NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	404284	1wyp	11124	cing	4-filtered-FRED	STAR	entry	full	2548

data_FRED_restraints_with_modified_coordinates_PDB_code_1wyp

# This FRED archive file contains, for PDB entry <1wyp>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1wyp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1wyp
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14959.65

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

       1 . 1 $Calponin_1 A . 1 1 
    stop_

save_


save_Calponin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Calponin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGNKLAQKYDHQREQELREWIEGVTGRRIGNNFMDGLKDGIILCEFINKLQPGSVKKINESTQNWHQLENIGNFIKAITKYGVKPHDIFEANDLFENTNHTQVQSTLLALASMAKTKGNKVNVGVSGPSSG
    _Entity.Number_of_monomers           136

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
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       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   9 LYS HA   .   9 LYS HA   1 1 
          1 1 2 1 1   9 LYS QD   .   9 LYS QD   1 1 
          2 1 1 1 1   9 LYS HA   .   9 LYS HA   1 1 
          2 1 2 1 1   9 LYS QG   .   9 LYS QG   1 1 
          3 1 1 1 1   9 LYS HA   .   9 LYS HA   1 1 
          3 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
          4 1 1 1 1   9 LYS QB   .   9 LYS QB   1 1 
          4 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
          5 1 1 1 1   9 LYS QE   .   9 LYS QE   1 1 
          5 1 2 1 1   9 LYS HG2  .   9 LYS HG2  1 1 
          6 1 1 1 1   9 LYS QE   .   9 LYS QE   1 1 
          6 1 2 1 1   9 LYS QG   .   9 LYS QG   1 1 
          7 1 1 1 1   9 LYS QE   .   9 LYS QE   1 1 
          7 1 2 1 1   9 LYS HG3  .   9 LYS HG3  1 1 
          8 1 1 1 1  10 LEU H    .  10 LEU HN   1 1 
          8 1 2 1 1  10 LEU HG   .  10 LEU HG   1 1 
          9 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
          9 1 2 1 1  10 LEU MD1  .  10 LEU QD1  1 1 
         10 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         10 1 2 1 1  10 LEU QD   .  10 LEU QQD  1 1 
         11 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         11 1 2 1 1  10 LEU MD2  .  10 LEU QD2  1 1 
         12 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         12 1 2 1 1  11 ALA H    .  11 ALA HN   1 1 
         13 1 1 1 1  10 LEU QB   .  10 LEU QB   1 1 
         13 1 2 1 1  11 ALA H    .  11 ALA HN   1 1 
         14 1 1 1 1  11 ALA H    .  11 ALA HN   1 1 
         14 1 2 1 1  11 ALA MB   .  11 ALA QB   1 1 
         15 1 1 1 1  11 ALA HA   .  11 ALA HA   1 1 
         15 1 2 1 1  12 GLN H    .  12 GLN HN   1 1 
         16 1 1 1 1  11 ALA MB   .  11 ALA QB   1 1 
         16 1 2 1 1  12 GLN H    .  12 GLN HN   1 1 
         17 1 1 1 1  12 GLN H    .  12 GLN HN   1 1 
         17 1 2 1 1  12 GLN QB   .  12 GLN QB   1 1 
         18 1 1 1 1  12 GLN H    .  12 GLN HN   1 1 
         18 1 2 1 1  12 GLN QG   .  12 GLN QG   1 1 
         19 1 1 1 1  12 GLN HA   .  12 GLN HA   1 1 
         19 1 2 1 1  12 GLN QG   .  12 GLN QG   1 1 
         20 1 1 1 1  12 GLN HA   .  12 GLN HA   1 1 
         20 1 2 1 1  13 LYS H    .  13 LYS HN   1 1 
         21 1 1 1 1  12 GLN QB   .  12 GLN QB   1 1 
         21 1 2 1 1  13 LYS H    .  13 LYS HN   1 1 
         22 1 1 1 1  12 GLN QG   .  12 GLN QG   1 1 
         22 1 2 1 1  13 LYS H    .  13 LYS HN   1 1 
         23 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         23 1 2 1 1  13 LYS QB   .  13 LYS QB   1 1 
         24 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         24 1 2 1 1  13 LYS QD   .  13 LYS QD   1 1 
         25 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         25 1 2 1 1  13 LYS QG   .  13 LYS QG   1 1 
         26 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         26 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         27 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         27 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         28 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         28 1 2 1 1  13 LYS QD   .  13 LYS QD   1 1 
         29 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         29 1 2 1 1  13 LYS QG   .  13 LYS QG   1 1 
         30 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         30 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         31 1 1 1 1  13 LYS QB   .  13 LYS QB   1 1 
         31 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         32 1 1 1 1  13 LYS HB2  .  13 LYS HB2  1 1 
         32 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         33 1 1 1 1  13 LYS HB3  .  13 LYS HB3  1 1 
         33 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         34 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         34 1 2 1 1  14 TYR HB2  .  14 TYR HB2  1 1 
         35 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         35 1 2 1 1  14 TYR HB3  .  14 TYR HB3  1 1 
         36 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         36 1 2 1 1  14 TYR QD   .  14 TYR QD   1 1 
         37 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         37 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         38 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         38 1 2 1 1  14 TYR QD   .  14 TYR QD   1 1 
         39 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         39 1 2 1 1  15 ASP H    .  15 ASP HN   1 1 
         40 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         40 1 2 1 1  15 ASP QB   .  15 ASP QB   1 1 
         41 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         41 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         42 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         42 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
         43 1 1 1 1  14 TYR HB2  .  14 TYR HB2  1 1 
         43 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         44 1 1 1 1  14 TYR HB3  .  14 TYR HB3  1 1 
         44 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         45 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         45 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
         46 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         46 1 2 1 1 105 HIS QB   . 105 HIS QB   1 1 
         47 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         47 1 2 1 1 106 THR HA   . 106 THR HA   1 1 
         48 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         48 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
         49 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         49 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         50 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         50 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
         51 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         51 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
         52 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         52 1 2 1 1  16 HIS HA   .  16 HIS HA   1 1 
         53 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         53 1 2 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
         54 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         54 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
         55 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         55 1 2 1 1 105 HIS QB   . 105 HIS QB   1 1 
         56 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         56 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
         57 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         57 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
         58 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         58 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
         59 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         59 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
         60 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         60 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
         61 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         61 1 2 1 1 109 GLN QG   . 109 GLN QG   1 1 
         62 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         62 1 2 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
         63 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         63 1 2 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
         64 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         64 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
         65 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         65 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
         66 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         66 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
         67 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         67 1 2 1 1  18 ARG H    .  18 ARG HN   1 1 
         68 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         68 1 2 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
         69 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         69 1 2 1 1  18 ARG HB3  .  18 ARG HB3  1 1 
         70 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         70 1 2 1 1  18 ARG HG2  .  18 ARG HG2  1 1 
         71 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         71 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
         72 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         72 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
         73 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
         73 1 2 1 1  18 ARG H    .  18 ARG HN   1 1 
         74 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
         74 1 2 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
         75 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
         75 1 2 1 1  18 ARG HG3  .  18 ARG HG3  1 1 
         76 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
         76 1 2 1 1  18 ARG H    .  18 ARG HN   1 1 
         77 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
         77 1 2 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
         78 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
         78 1 2 1 1  18 ARG HG3  .  18 ARG HG3  1 1 
         79 1 1 1 1  16 HIS HA   .  16 HIS HA   1 1 
         79 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
         80 1 1 1 1  16 HIS HA   .  16 HIS HA   1 1 
         80 1 2 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
         81 1 1 1 1  16 HIS HA   .  16 HIS HA   1 1 
         81 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
         82 1 1 1 1  16 HIS HA   .  16 HIS HA   1 1 
         82 1 2 1 1  19 GLU QG   .  19 GLU QG   1 1 
         83 1 1 1 1  16 HIS HB2  .  16 HIS HB2  1 1 
         83 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
         84 1 1 1 1  16 HIS HB3  .  16 HIS HB3  1 1 
         84 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
         85 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
         85 1 2 1 1  17 GLN HB2  .  17 GLN HB2  1 1 
         86 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
         86 1 2 1 1  17 GLN HB3  .  17 GLN HB3  1 1 
         87 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
         87 1 2 1 1  17 GLN QG   .  17 GLN QG   1 1 
         88 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
         88 1 2 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
         89 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
         89 1 2 1 1  18 ARG HG2  .  18 ARG HG2  1 1 
         90 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
         90 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
         91 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
         91 1 2 1 1  17 GLN QG   .  17 GLN QG   1 1 
         92 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
         92 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
         93 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
         93 1 2 1 1  20 GLN QB   .  20 GLN QB   1 1 
         94 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
         94 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
         95 1 1 1 1  17 GLN HB2  .  17 GLN HB2  1 1 
         95 1 2 1 1  18 ARG H    .  18 ARG HN   1 1 
         96 1 1 1 1  17 GLN HB3  .  17 GLN HB3  1 1 
         96 1 2 1 1  18 ARG H    .  18 ARG HN   1 1 
         97 1 1 1 1  17 GLN HB3  .  17 GLN HB3  1 1 
         97 1 2 1 1  18 ARG HA   .  18 ARG HA   1 1 
         98 1 1 1 1  17 GLN QE   .  17 GLN QE2  1 1 
         98 1 2 1 1  18 ARG QD   .  18 ARG QD   1 1 
         99 1 1 1 1  17 GLN QE   .  17 GLN QE2  1 1 
         99 1 2 1 1  18 ARG HE   .  18 ARG HE   1 1 
        100 1 1 1 1  17 GLN QE   .  17 GLN QE2  1 1 
        100 1 2 1 1  21 GLU QG   .  21 GLU QG   1 1 
        101 1 1 1 1  17 GLN QG   .  17 GLN QG   1 1 
        101 1 2 1 1  18 ARG H    .  18 ARG HN   1 1 
        102 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        102 1 2 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
        103 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        103 1 2 1 1  18 ARG HB3  .  18 ARG HB3  1 1 
        104 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        104 1 2 1 1  18 ARG HD2  .  18 ARG HD2  1 1 
        105 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        105 1 2 1 1  18 ARG QD   .  18 ARG QD   1 1 
        106 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        106 1 2 1 1  18 ARG HD3  .  18 ARG HD3  1 1 
        107 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        107 1 2 1 1  18 ARG HG2  .  18 ARG HG2  1 1 
        108 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        108 1 2 1 1  18 ARG HG3  .  18 ARG HG3  1 1 
        109 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        109 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        110 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        110 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
        111 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        111 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        112 1 1 1 1  18 ARG H    .  18 ARG HN   1 1 
        112 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        113 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        113 1 2 1 1  18 ARG HD2  .  18 ARG HD2  1 1 
        114 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        114 1 2 1 1  18 ARG QD   .  18 ARG QD   1 1 
        115 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        115 1 2 1 1  18 ARG HD3  .  18 ARG HD3  1 1 
        116 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        116 1 2 1 1  18 ARG HE   .  18 ARG HE   1 1 
        117 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        117 1 2 1 1  18 ARG HG3  .  18 ARG HG3  1 1 
        118 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        118 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        119 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        119 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        120 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        120 1 2 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        121 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        121 1 2 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        122 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        122 1 2 1 1  21 GLU QG   .  21 GLU QG   1 1 
        123 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        123 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        124 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        124 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        125 1 1 1 1  18 ARG HA   .  18 ARG HA   1 1 
        125 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        126 1 1 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
        126 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        127 1 1 1 1  18 ARG HB2  .  18 ARG HB2  1 1 
        127 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        128 1 1 1 1  18 ARG HB3  .  18 ARG HB3  1 1 
        128 1 2 1 1  18 ARG QD   .  18 ARG QD   1 1 
        129 1 1 1 1  18 ARG HB3  .  18 ARG HB3  1 1 
        129 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        130 1 1 1 1  18 ARG HB3  .  18 ARG HB3  1 1 
        130 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        131 1 1 1 1  18 ARG QD   .  18 ARG QD   1 1 
        131 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        132 1 1 1 1  18 ARG QD   .  18 ARG QD   1 1 
        132 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        133 1 1 1 1  18 ARG QD   .  18 ARG QD   1 1 
        133 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
        134 1 1 1 1  18 ARG HD2  .  18 ARG HD2  1 1 
        134 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        135 1 1 1 1  18 ARG HD2  .  18 ARG HD2  1 1 
        135 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        136 1 1 1 1  18 ARG HD2  .  18 ARG HD2  1 1 
        136 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        137 1 1 1 1  18 ARG HD3  .  18 ARG HD3  1 1 
        137 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        138 1 1 1 1  18 ARG HD3  .  18 ARG HD3  1 1 
        138 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        139 1 1 1 1  18 ARG HD3  .  18 ARG HD3  1 1 
        139 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        140 1 1 1 1  18 ARG HE   .  18 ARG HE   1 1 
        140 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
        141 1 1 1 1  18 ARG HG2  .  18 ARG HG2  1 1 
        141 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        142 1 1 1 1  18 ARG HG3  .  18 ARG HG3  1 1 
        142 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        143 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        143 1 2 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        144 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        144 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        145 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        145 1 2 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        146 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        146 1 2 1 1  19 GLU QG   .  19 GLU QG   1 1 
        147 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        147 1 2 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        148 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        148 1 2 1 1  20 GLN QB   .  20 GLN QB   1 1 
        149 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        149 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        150 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        150 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        151 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        151 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        152 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        152 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        153 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        153 1 2 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        154 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        154 1 2 1 1  19 GLU QG   .  19 GLU QG   1 1 
        155 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        155 1 2 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        156 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        156 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        157 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        157 1 2 1 1  22 LEU QB   .  22 LEU QB   1 1 
        158 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        158 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        159 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        159 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        160 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        160 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        161 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        161 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        162 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        162 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        163 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        163 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        164 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        164 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        165 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        165 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        166 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        166 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        167 1 1 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        167 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
        168 1 1 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        168 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        169 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        169 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
        170 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        170 1 2 1 1  20 GLN HA   .  20 GLN HA   1 1 
        171 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        171 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        172 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        172 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        173 1 1 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        173 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
        174 1 1 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        174 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        175 1 1 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        175 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
        176 1 1 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        176 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        177 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        177 1 2 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
        178 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        178 1 2 1 1  20 GLN QB   .  20 GLN QB   1 1 
        179 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        179 1 2 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
        180 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        180 1 2 1 1  20 GLN HG2  .  20 GLN HG2  1 1 
        181 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        181 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
        182 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        182 1 2 1 1  20 GLN HG3  .  20 GLN HG3  1 1 
        183 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        183 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        184 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
        184 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        185 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        185 1 2 1 1  20 GLN HG2  .  20 GLN HG2  1 1 
        186 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        186 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
        187 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        187 1 2 1 1  20 GLN HG3  .  20 GLN HG3  1 1 
        188 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        188 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        189 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
        189 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        190 1 1 1 1  20 GLN QB   .  20 GLN QB   1 1 
        190 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        191 1 1 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
        191 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        192 1 1 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
        192 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        193 1 1 1 1  20 GLN QE   .  20 GLN QE2  1 1 
        193 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
        194 1 1 1 1  20 GLN QE   .  20 GLN QE2  1 1 
        194 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
        195 1 1 1 1  20 GLN QE   .  20 GLN QE2  1 1 
        195 1 2 1 1  24 GLU QG   .  24 GLU QG   1 1 
        196 1 1 1 1  20 GLN HE21 .  20 GLN HE21 1 1 
        196 1 2 1 1  23 ARG QB   .  23 ARG QB   1 1 
        197 1 1 1 1  20 GLN HE21 .  20 GLN HE21 1 1 
        197 1 2 1 1  24 GLU QB   .  24 GLU QB   1 1 
        198 1 1 1 1  20 GLN HE22 .  20 GLN HE22 1 1 
        198 1 2 1 1  23 ARG QB   .  23 ARG QB   1 1 
        199 1 1 1 1  20 GLN HE22 .  20 GLN HE22 1 1 
        199 1 2 1 1  24 GLU QB   .  24 GLU QB   1 1 
        200 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        200 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        201 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        201 1 2 1 1  21 GLU QG   .  21 GLU QG   1 1 
        202 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        202 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        203 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        203 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        204 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        204 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        205 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        205 1 2 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        206 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        206 1 2 1 1  21 GLU QG   .  21 GLU QG   1 1 
        207 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        207 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        208 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        208 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        209 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        209 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
        210 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        210 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        211 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        211 1 2 1 1 128 VAL HA   . 128 VAL HA   1 1 
        212 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        212 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        213 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        213 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        214 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        214 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        215 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        215 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
        216 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        216 1 2 1 1 128 VAL HA   . 128 VAL HA   1 1 
        217 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        217 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        218 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        218 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        219 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        219 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
        220 1 1 1 1  21 GLU QG   .  21 GLU QG   1 1 
        220 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        221 1 1 1 1  21 GLU QG   .  21 GLU QG   1 1 
        221 1 2 1 1 128 VAL HA   . 128 VAL HA   1 1 
        222 1 1 1 1  21 GLU QG   .  21 GLU QG   1 1 
        222 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        223 1 1 1 1  21 GLU QG   .  21 GLU QG   1 1 
        223 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        224 1 1 1 1  21 GLU QG   .  21 GLU QG   1 1 
        224 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
        225 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        225 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        226 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        226 1 2 1 1  22 LEU QB   .  22 LEU QB   1 1 
        227 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        227 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        228 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        228 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        229 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        229 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        230 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        230 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        231 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        231 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        232 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        232 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        233 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        233 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        234 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        234 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        235 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        235 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        236 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        236 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        237 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        237 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        238 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        238 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        239 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        239 1 2 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        240 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        240 1 2 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        241 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        241 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        242 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        242 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        243 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        243 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        244 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        244 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        245 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        245 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        246 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        246 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        247 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        247 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        248 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        248 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        249 1 1 1 1  22 LEU QB   .  22 LEU QB   1 1 
        249 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        250 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        250 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        251 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        251 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        252 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        252 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        253 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        253 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        254 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        254 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        255 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        255 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        256 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        256 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        257 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        257 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        258 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        258 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        259 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        259 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        260 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        260 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
        261 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        261 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        262 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        262 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        263 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        263 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        264 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        264 1 2 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
        265 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        265 1 2 1 1 109 GLN QG   . 109 GLN QG   1 1 
        266 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        266 1 2 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
        267 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        267 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
        268 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        268 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
        269 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        269 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
        270 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        270 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        271 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        271 1 2 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        272 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        272 1 2 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        273 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        273 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        274 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        274 1 2 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        275 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        275 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        276 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        276 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
        277 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        277 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
        278 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        278 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
        279 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        279 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        280 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        280 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
        281 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        281 1 2 1 1 113 LEU HA   . 113 LEU HA   1 1 
        282 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        282 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        283 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        283 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
        284 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        284 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        285 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        285 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        286 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        286 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        287 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        287 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        288 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        288 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        289 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        289 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
        290 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        290 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        291 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        291 1 2 1 1  23 ARG QB   .  23 ARG QB   1 1 
        292 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        292 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
        293 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        293 1 2 1 1  23 ARG QG   .  23 ARG QG   1 1 
        294 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        294 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        295 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        295 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        296 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        296 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        297 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        297 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        298 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        298 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        299 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        299 1 2 1 1  23 ARG QG   .  23 ARG QG   1 1 
        300 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        300 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        301 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        301 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        302 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        302 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        303 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        303 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        304 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        304 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        305 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        305 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        306 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        306 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        307 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        307 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        308 1 1 1 1  23 ARG QB   .  23 ARG QB   1 1 
        308 1 2 1 1  23 ARG HE   .  23 ARG HE   1 1 
        309 1 1 1 1  23 ARG QB   .  23 ARG QB   1 1 
        309 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        310 1 1 1 1  23 ARG QB   .  23 ARG QB   1 1 
        310 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        311 1 1 1 1  23 ARG QB   .  23 ARG QB   1 1 
        311 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        312 1 1 1 1  23 ARG QB   .  23 ARG QB   1 1 
        312 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        313 1 1 1 1  23 ARG QD   .  23 ARG QD   1 1 
        313 1 2 1 1  23 ARG QH2  .  23 ARG QH2  1 1 
        314 1 1 1 1  23 ARG QD   .  23 ARG QD   1 1 
        314 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        315 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        315 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        316 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        316 1 2 1 1  24 GLU HA   .  24 GLU HA   1 1 
        317 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        317 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        318 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        318 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        319 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        319 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        320 1 1 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
        320 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        321 1 1 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        321 1 2 1 1  24 GLU H    .  24 GLU HN   1 1 
        322 1 1 1 1  24 GLU H    .  24 GLU HN   1 1 
        322 1 2 1 1  24 GLU QB   .  24 GLU QB   1 1 
        323 1 1 1 1  24 GLU H    .  24 GLU HN   1 1 
        323 1 2 1 1  24 GLU HG2  .  24 GLU HG2  1 1 
        324 1 1 1 1  24 GLU H    .  24 GLU HN   1 1 
        324 1 2 1 1  24 GLU QG   .  24 GLU QG   1 1 
        325 1 1 1 1  24 GLU H    .  24 GLU HN   1 1 
        325 1 2 1 1  24 GLU HG3  .  24 GLU HG3  1 1 
        326 1 1 1 1  24 GLU H    .  24 GLU HN   1 1 
        326 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        327 1 1 1 1  24 GLU HA   .  24 GLU HA   1 1 
        327 1 2 1 1  24 GLU HG2  .  24 GLU HG2  1 1 
        328 1 1 1 1  24 GLU HA   .  24 GLU HA   1 1 
        328 1 2 1 1  24 GLU HG3  .  24 GLU HG3  1 1 
        329 1 1 1 1  24 GLU HA   .  24 GLU HA   1 1 
        329 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        330 1 1 1 1  24 GLU HA   .  24 GLU HA   1 1 
        330 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        331 1 1 1 1  24 GLU QB   .  24 GLU QB   1 1 
        331 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        332 1 1 1 1  24 GLU QB   .  24 GLU QB   1 1 
        332 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        333 1 1 1 1  24 GLU QG   .  24 GLU QG   1 1 
        333 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        334 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        334 1 2 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        335 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        335 1 2 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        336 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        336 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        337 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        337 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        338 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        338 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        339 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        339 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        340 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        340 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        341 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        341 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        342 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        342 1 2 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        343 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        343 1 2 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        344 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        344 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        345 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        345 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        346 1 1 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        346 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        347 1 1 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        347 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        348 1 1 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        348 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        349 1 1 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        349 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        350 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        350 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        351 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        351 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        352 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        352 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        353 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        353 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        354 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        354 1 2 1 1  29 VAL H    .  29 VAL HN   1 1 
        355 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        355 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        356 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        356 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
        357 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        357 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
        358 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        358 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        359 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        359 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        360 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        360 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        361 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        361 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        362 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        362 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        363 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        363 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        364 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        364 1 2 1 1 126 VAL HA   . 126 VAL HA   1 1 
        365 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        365 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
        366 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        366 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
        367 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        367 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        368 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        368 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        369 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        369 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        370 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        370 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
        371 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        371 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        372 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        372 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        373 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        373 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
        374 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        374 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        375 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        375 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        376 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        376 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
        377 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        377 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        378 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        378 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        379 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        379 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
        380 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        380 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        381 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        381 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
        382 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        382 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        383 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        383 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        384 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        384 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        385 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        385 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        386 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        386 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        387 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        387 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        388 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        388 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
        389 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        389 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        390 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        390 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
        391 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        391 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
        392 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        392 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
        393 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        393 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        394 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        394 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        395 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        395 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        396 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        396 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        397 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        397 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        398 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        398 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        399 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        399 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        400 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        400 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        401 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        401 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        402 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        402 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        403 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        403 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        404 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        404 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        405 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        405 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        406 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        406 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        407 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        407 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        408 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        408 1 2 1 1  29 VAL H    .  29 VAL HN   1 1 
        409 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        409 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        410 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        410 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        411 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        411 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        412 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        412 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        413 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        413 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        414 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        414 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        415 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        415 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        416 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        416 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        417 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        417 1 2 1 1  27 GLU HA   .  27 GLU HA   1 1 
        418 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        418 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        419 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        419 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        420 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        420 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        421 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        421 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        422 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        422 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        423 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        423 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        424 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        424 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        425 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        425 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        426 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        426 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        427 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        427 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
        428 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        428 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
        429 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        429 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        430 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        430 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        431 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        431 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
        432 1 1 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        432 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        433 1 1 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        433 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        434 1 1 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        434 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        435 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        435 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        436 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        436 1 2 1 1  27 GLU HA   .  27 GLU HA   1 1 
        437 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        437 1 2 1 1  29 VAL H    .  29 VAL HN   1 1 
        438 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        438 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        439 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        439 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        440 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        440 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        441 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        441 1 2 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        442 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        442 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        443 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        443 1 2 1 1  47 ILE HA   .  47 ILE HA   1 1 
        444 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        444 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        445 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        445 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        446 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        446 1 2 1 1  51 PHE HA   .  51 PHE HA   1 1 
        447 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        447 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
        448 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        448 1 2 1 1  51 PHE HB3  .  51 PHE HB3  1 1 
        449 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        449 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        450 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        450 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        451 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        451 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        452 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        452 1 2 1 1  27 GLU QB   .  27 GLU QB   1 1 
        453 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        453 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        454 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        454 1 2 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        455 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        455 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        456 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        456 1 2 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        457 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        457 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        458 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        458 1 2 1 1  29 VAL H    .  29 VAL HN   1 1 
        459 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        459 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        460 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        460 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        461 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        461 1 2 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        462 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        462 1 2 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        463 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        463 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        464 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        464 1 2 1 1  32 ARG H    .  32 ARG HN   1 1 
        465 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        465 1 2 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        466 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        466 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        467 1 1 1 1  27 GLU QB   .  27 GLU QB   1 1 
        467 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        468 1 1 1 1  27 GLU QB   .  27 GLU QB   1 1 
        468 1 2 1 1  33 ARG QD   .  33 ARG QD   1 1 
        469 1 1 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        469 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        470 1 1 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        470 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        471 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        471 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        472 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        472 1 2 1 1  33 ARG HA   .  33 ARG HA   1 1 
        473 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        473 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        474 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        474 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        475 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        475 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        476 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        476 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        477 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        477 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        478 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        478 1 2 1 1  33 ARG HA   .  33 ARG HA   1 1 
        479 1 1 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        479 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        480 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        480 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        481 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        481 1 2 1 1  33 ARG HA   .  33 ARG HA   1 1 
        482 1 1 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        482 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        483 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        483 1 2 1 1  29 VAL H    .  29 VAL HN   1 1 
        484 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        484 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        485 1 1 1 1  28 GLY HA3  .  28 GLY HA2  1 1 
        485 1 2 1 1  29 VAL H    .  29 VAL HN   1 1 
        486 1 1 1 1  28 GLY HA3  .  28 GLY HA2  1 1 
        486 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        487 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        487 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        488 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        488 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        489 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        489 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        490 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        490 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        491 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        491 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        492 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        492 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        493 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        493 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        494 1 1 1 1  29 VAL H    .  29 VAL HN   1 1 
        494 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        495 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        495 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        496 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        496 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        497 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        497 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        498 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        498 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        499 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        499 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        500 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        500 1 2 1 1  30 THR HA   .  30 THR HA   1 1 
        501 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        501 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        502 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        502 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        503 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        503 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        504 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        504 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        505 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        505 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        506 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        506 1 2 1 1  30 THR HA   .  30 THR HA   1 1 
        507 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        507 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        508 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        508 1 2 1 1  51 PHE HA   .  51 PHE HA   1 1 
        509 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        509 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        510 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        510 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        511 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        511 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        512 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        512 1 2 1 1  54 LYS HA   .  54 LYS HA   1 1 
        513 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        513 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        514 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        514 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        515 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        515 1 2 1 1  54 LYS HD2  .  54 LYS HD2  1 1 
        516 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        516 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        517 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        517 1 2 1 1  54 LYS HD3  .  54 LYS HD3  1 1 
        518 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        518 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
        519 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        519 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        520 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        520 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        521 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        521 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
        522 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        522 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        523 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        523 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        524 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        524 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        525 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        525 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        526 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        526 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        527 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        527 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        528 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        528 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        529 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        529 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        530 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        530 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        531 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        531 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        532 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        532 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        533 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        533 1 2 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
        534 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        534 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        535 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        535 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        536 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        536 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
        537 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        537 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        538 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        538 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        539 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        539 1 2 1 1  32 ARG H    .  32 ARG HN   1 1 
        540 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        540 1 2 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        541 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        541 1 2 1 1  32 ARG QD   .  32 ARG QD   1 1 
        542 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        542 1 2 1 1  32 ARG QG   .  32 ARG QG   1 1 
        543 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        543 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        544 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        544 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        545 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        545 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        546 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        546 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        547 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        547 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        548 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        548 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        549 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        549 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        550 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        550 1 2 1 1  32 ARG H    .  32 ARG HN   1 1 
        551 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        551 1 2 1 1  32 ARG QG   .  32 ARG QG   1 1 
        552 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        552 1 2 1 1  47 ILE HA   .  47 ILE HA   1 1 
        553 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        553 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        554 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        554 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        555 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        555 1 2 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
        556 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        556 1 2 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
        557 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        557 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        558 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        558 1 2 1 1  51 PHE HA   .  51 PHE HA   1 1 
        559 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        559 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
        560 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        560 1 2 1 1  51 PHE HB3  .  51 PHE HB3  1 1 
        561 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        561 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        562 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        562 1 2 1 1  51 PHE QE   .  51 PHE QE   1 1 
        563 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        563 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        564 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        564 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        565 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        565 1 2 1 1  32 ARG H    .  32 ARG HN   1 1 
        566 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        566 1 2 1 1  32 ARG QG   .  32 ARG QG   1 1 
        567 1 1 1 1  31 GLY QA   .  31 GLY QA   1 1 
        567 1 2 1 1  32 ARG H    .  32 ARG HN   1 1 
        568 1 1 1 1  32 ARG H    .  32 ARG HN   1 1 
        568 1 2 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        569 1 1 1 1  32 ARG H    .  32 ARG HN   1 1 
        569 1 2 1 1  32 ARG QD   .  32 ARG QD   1 1 
        570 1 1 1 1  32 ARG H    .  32 ARG HN   1 1 
        570 1 2 1 1  32 ARG QG   .  32 ARG QG   1 1 
        571 1 1 1 1  32 ARG H    .  32 ARG HN   1 1 
        571 1 2 1 1  33 ARG H    .  33 ARG HN   1 1 
        572 1 1 1 1  32 ARG H    .  32 ARG HN   1 1 
        572 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        573 1 1 1 1  32 ARG H    .  32 ARG HN   1 1 
        573 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        574 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
        574 1 2 1 1  32 ARG HD2  .  32 ARG HD2  1 1 
        575 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
        575 1 2 1 1  32 ARG QD   .  32 ARG QD   1 1 
        576 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
        576 1 2 1 1  32 ARG HD3  .  32 ARG HD3  1 1 
        577 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
        577 1 2 1 1  32 ARG QG   .  32 ARG QG   1 1 
        578 1 1 1 1  32 ARG HA   .  32 ARG HA   1 1 
        578 1 2 1 1  33 ARG H    .  33 ARG HN   1 1 
        579 1 1 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        579 1 2 1 1  33 ARG H    .  33 ARG HN   1 1 
        580 1 1 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        580 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        581 1 1 1 1  32 ARG HB2  .  32 ARG HB2  1 1 
        581 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        582 1 1 1 1  32 ARG HB3  .  32 ARG HB3  1 1 
        582 1 2 1 1  33 ARG H    .  33 ARG HN   1 1 
        583 1 1 1 1  32 ARG HB3  .  32 ARG HB3  1 1 
        583 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        584 1 1 1 1  32 ARG QD   .  32 ARG QD   1 1 
        584 1 2 1 1  33 ARG H    .  33 ARG HN   1 1 
        585 1 1 1 1  32 ARG QD   .  32 ARG QD   1 1 
        585 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        586 1 1 1 1  32 ARG QD   .  32 ARG QD   1 1 
        586 1 2 1 1  47 ILE HG12 .  47 ILE HG12 1 1 
        587 1 1 1 1  32 ARG QG   .  32 ARG QG   1 1 
        587 1 2 1 1  47 ILE HA   .  47 ILE HA   1 1 
        588 1 1 1 1  32 ARG QG   .  32 ARG QG   1 1 
        588 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        589 1 1 1 1  32 ARG QG   .  32 ARG QG   1 1 
        589 1 2 1 1  47 ILE HG12 .  47 ILE HG12 1 1 
        590 1 1 1 1  32 ARG QG   .  32 ARG QG   1 1 
        590 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        591 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        591 1 2 1 1  33 ARG HB2  .  33 ARG HB2  1 1 
        592 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        592 1 2 1 1  33 ARG HB3  .  33 ARG HB3  1 1 
        593 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        593 1 2 1 1  33 ARG QD   .  33 ARG QD   1 1 
        594 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        594 1 2 1 1  33 ARG HG2  .  33 ARG HG2  1 1 
        595 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        595 1 2 1 1  33 ARG HG3  .  33 ARG HG3  1 1 
        596 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        596 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        597 1 1 1 1  33 ARG H    .  33 ARG HN   1 1 
        597 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        598 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        598 1 2 1 1  33 ARG QD   .  33 ARG QD   1 1 
        599 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        599 1 2 1 1  33 ARG HG2  .  33 ARG HG2  1 1 
        600 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        600 1 2 1 1  33 ARG HG3  .  33 ARG HG3  1 1 
        601 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        601 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        602 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        602 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        603 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        603 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        604 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        604 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        605 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        605 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        606 1 1 1 1  33 ARG HB3  .  33 ARG HB3  1 1 
        606 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        607 1 1 1 1  33 ARG QD   .  33 ARG QD   1 1 
        607 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        608 1 1 1 1  33 ARG HG2  .  33 ARG HG2  1 1 
        608 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        609 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        609 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        610 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        610 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        611 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        611 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        612 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        612 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        613 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        613 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        614 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        614 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        615 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        615 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        616 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        616 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        617 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        617 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        618 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        618 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        619 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        619 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        620 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        620 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        621 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        621 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        622 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        622 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        623 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        623 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        624 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        624 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        625 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        625 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        626 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        626 1 2 1 1  35 GLY QA   .  35 GLY QA   1 1 
        627 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        627 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        628 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        628 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        629 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        629 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        630 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        630 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        631 1 1 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        631 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        632 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        632 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        633 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        633 1 2 1 1  38 PHE HA   .  38 PHE HA   1 1 
        634 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        634 1 2 1 1  38 PHE QB   .  38 PHE QB   1 1 
        635 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        635 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        636 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        636 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        637 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        637 1 2 1 1  39 MET H    .  39 MET HN   1 1 
        638 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        638 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        639 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        639 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        640 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        640 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        641 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        641 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        642 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        642 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        643 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        643 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        644 1 1 1 1  35 GLY H    .  35 GLY HN   1 1 
        644 1 2 1 1  36 ASN H    .  36 ASN HN   1 1 
        645 1 1 1 1  35 GLY H    .  35 GLY HN   1 1 
        645 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        646 1 1 1 1  36 ASN QB   .  36 ASN QB   1 1 
        646 1 2 1 1  37 ASN H    .  37 ASN HN   1 1 
        647 1 1 1 1  37 ASN H    .  37 ASN HN   1 1 
        647 1 2 1 1  37 ASN HB2  .  37 ASN HB2  1 1 
        648 1 1 1 1  37 ASN H    .  37 ASN HN   1 1 
        648 1 2 1 1  37 ASN QB   .  37 ASN QB   1 1 
        649 1 1 1 1  37 ASN H    .  37 ASN HN   1 1 
        649 1 2 1 1  37 ASN HB3  .  37 ASN HB3  1 1 
        650 1 1 1 1  37 ASN QB   .  37 ASN QB   1 1 
        650 1 2 1 1  37 ASN QD   .  37 ASN QD2  1 1 
        651 1 1 1 1  37 ASN QB   .  37 ASN QB   1 1 
        651 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        652 1 1 1 1  37 ASN QB   .  37 ASN QB   1 1 
        652 1 2 1 1  40 ASP QB   .  40 ASP QB   1 1 
        653 1 1 1 1  37 ASN QB   .  37 ASN QB   1 1 
        653 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        654 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        654 1 2 1 1  38 PHE QB   .  38 PHE QB   1 1 
        655 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        655 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        656 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        656 1 2 1 1  39 MET H    .  39 MET HN   1 1 
        657 1 1 1 1  38 PHE HA   .  38 PHE HA   1 1 
        657 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        658 1 1 1 1  38 PHE HA   .  38 PHE HA   1 1 
        658 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        659 1 1 1 1  38 PHE QB   .  38 PHE QB   1 1 
        659 1 2 1 1  39 MET H    .  39 MET HN   1 1 
        660 1 1 1 1  38 PHE QB   .  38 PHE QB   1 1 
        660 1 2 1 1  39 MET HG2  .  39 MET HG2  1 1 
        661 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        661 1 2 1 1  39 MET H    .  39 MET HN   1 1 
        662 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        662 1 2 1 1  39 MET HA   .  39 MET HA   1 1 
        663 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        663 1 2 1 1  39 MET QB   .  39 MET QB   1 1 
        664 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        664 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
        665 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        665 1 2 1 1  39 MET HG2  .  39 MET HG2  1 1 
        666 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        666 1 2 1 1  39 MET HG3  .  39 MET HG3  1 1 
        667 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        667 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        668 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        668 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
        669 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        669 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        670 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        670 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        671 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        671 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
        672 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        672 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        673 1 1 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        673 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        674 1 1 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        674 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        675 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        675 1 2 1 1  39 MET HB2  .  39 MET HB2  1 1 
        676 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        676 1 2 1 1  39 MET QB   .  39 MET QB   1 1 
        677 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        677 1 2 1 1  39 MET HB3  .  39 MET HB3  1 1 
        678 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        678 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
        679 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        679 1 2 1 1  39 MET HG2  .  39 MET HG2  1 1 
        680 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        680 1 2 1 1  39 MET HG3  .  39 MET HG3  1 1 
        681 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        681 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        682 1 1 1 1  39 MET H    .  39 MET HN   1 1 
        682 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        683 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        683 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
        684 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        684 1 2 1 1  39 MET HG2  .  39 MET HG2  1 1 
        685 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        685 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        686 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        686 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        687 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        687 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        688 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        688 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        689 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        689 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        690 1 1 1 1  39 MET HA   .  39 MET HA   1 1 
        690 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        691 1 1 1 1  39 MET QB   .  39 MET QB   1 1 
        691 1 2 1 1  39 MET ME   .  39 MET QE   1 1 
        692 1 1 1 1  39 MET QB   .  39 MET QB   1 1 
        692 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        693 1 1 1 1  39 MET QB   .  39 MET QB   1 1 
        693 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        694 1 1 1 1  39 MET HB2  .  39 MET HB2  1 1 
        694 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        695 1 1 1 1  39 MET HB3  .  39 MET HB3  1 1 
        695 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        696 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        696 1 2 1 1  39 MET HG2  .  39 MET HG2  1 1 
        697 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        697 1 2 1 1  39 MET HG3  .  39 MET HG3  1 1 
        698 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        698 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        699 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        699 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        700 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        700 1 2 1 1 105 HIS HA   . 105 HIS HA   1 1 
        701 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        701 1 2 1 1 105 HIS QB   . 105 HIS QB   1 1 
        702 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        702 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
        703 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        703 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
        704 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        704 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
        705 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        705 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
        706 1 1 1 1  39 MET ME   .  39 MET QE   1 1 
        706 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        707 1 1 1 1  39 MET HG2  .  39 MET HG2  1 1 
        707 1 2 1 1 105 HIS QB   . 105 HIS QB   1 1 
        708 1 1 1 1  39 MET HG2  .  39 MET HG2  1 1 
        708 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        709 1 1 1 1  39 MET HG3  .  39 MET HG3  1 1 
        709 1 2 1 1 105 HIS QB   . 105 HIS QB   1 1 
        710 1 1 1 1  39 MET HG3  .  39 MET HG3  1 1 
        710 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        711 1 1 1 1  40 ASP H    .  40 ASP HN   1 1 
        711 1 2 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
        712 1 1 1 1  40 ASP H    .  40 ASP HN   1 1 
        712 1 2 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
        713 1 1 1 1  40 ASP H    .  40 ASP HN   1 1 
        713 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        714 1 1 1 1  40 ASP H    .  40 ASP HN   1 1 
        714 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        715 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        715 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        716 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        716 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        717 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        717 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        718 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        718 1 2 1 1  43 LYS QB   .  43 LYS QB   1 1 
        719 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        719 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        720 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        720 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        721 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        721 1 2 1 1  43 LYS QE   .  43 LYS QE   1 1 
        722 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        722 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        723 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        723 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        724 1 1 1 1  40 ASP QB   .  40 ASP QB   1 1 
        724 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        725 1 1 1 1  40 ASP QB   .  40 ASP QB   1 1 
        725 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        726 1 1 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
        726 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        727 1 1 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
        727 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        728 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        728 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        729 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        729 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        730 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        730 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        731 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        731 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        732 1 1 1 1  41 GLY QA   .  41 GLY QA   1 1 
        732 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        733 1 1 1 1  41 GLY QA   .  41 GLY QA   1 1 
        733 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        734 1 1 1 1  41 GLY QA   .  41 GLY QA   1 1 
        734 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        735 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        735 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        736 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        736 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        737 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        737 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        738 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        738 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        739 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        739 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        740 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        740 1 2 1 1  43 LYS HA   .  43 LYS HA   1 1 
        741 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        741 1 2 1 1  43 LYS QB   .  43 LYS QB   1 1 
        742 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        742 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        743 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        743 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        744 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        744 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        745 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        745 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        746 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        746 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        747 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        747 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        748 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        748 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        749 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        749 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        750 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        750 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        751 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        751 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        752 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        752 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        753 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        753 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        754 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        754 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        755 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        755 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
        756 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        756 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        757 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        757 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        758 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        758 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        759 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        759 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        760 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        760 1 2 1 1  43 LYS QB   .  43 LYS QB   1 1 
        761 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        761 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        762 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        762 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        763 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        763 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        764 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        764 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        765 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        765 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        766 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        766 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        767 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        767 1 2 1 1  44 ASP QB   .  44 ASP QB   1 1 
        768 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        768 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        769 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        769 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        770 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        770 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        771 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        771 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        772 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        772 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        773 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        773 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        774 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        774 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        775 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        775 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
        776 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        776 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        777 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        777 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        778 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        778 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        779 1 1 1 1  43 LYS QB   .  43 LYS QB   1 1 
        779 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        780 1 1 1 1  43 LYS QB   .  43 LYS QB   1 1 
        780 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        781 1 1 1 1  43 LYS QB   .  43 LYS QB   1 1 
        781 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        782 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        782 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        783 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        783 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        784 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        784 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        785 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        785 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        786 1 1 1 1  43 LYS QD   .  43 LYS QD   1 1 
        786 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        787 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        787 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        788 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        788 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        789 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        789 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        790 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        790 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        791 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        791 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        792 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        792 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
        793 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        793 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        794 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        794 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        795 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        795 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        796 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        796 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        797 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        797 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        798 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        798 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        799 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        799 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        800 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        800 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        801 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        801 1 2 1 1  44 ASP HB2  .  44 ASP HB2  1 1 
        802 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        802 1 2 1 1  44 ASP QB   .  44 ASP QB   1 1 
        803 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        803 1 2 1 1  44 ASP HB3  .  44 ASP HB3  1 1 
        804 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        804 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        805 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        805 1 2 1 1  72 GLN QB   .  72 GLN QB   1 1 
        806 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        806 1 2 1 1  72 GLN HG2  .  72 GLN HG2  1 1 
        807 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        807 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
        808 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        808 1 2 1 1  72 GLN HG3  .  72 GLN HG3  1 1 
        809 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        809 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
        810 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        810 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
        811 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
        811 1 2 1 1  46 ILE H    .  46 ILE HN   1 1 
        812 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
        812 1 2 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        813 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
        813 1 2 1 1  46 ILE MG   .  46 ILE QG2  1 1 
        814 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
        814 1 2 1 1  72 GLN HA   .  72 GLN HA   1 1 
        815 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
        815 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
        816 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
        816 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
        817 1 1 1 1  44 ASP HB2  .  44 ASP HB2  1 1 
        817 1 2 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        818 1 1 1 1  44 ASP HB3  .  44 ASP HB3  1 1 
        818 1 2 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        819 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        819 1 2 1 1  46 ILE H    .  46 ILE HN   1 1 
        820 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        820 1 2 1 1  46 ILE HB   .  46 ILE HB   1 1 
        821 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        821 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        822 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        822 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
        823 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        823 1 2 1 1  76 ILE QG   .  76 ILE QG1  1 1 
        824 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        824 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        825 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        825 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        826 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        826 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
        827 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        827 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        828 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        828 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        829 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        829 1 2 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
        830 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        830 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
        831 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        831 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
        832 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        832 1 2 1 1  76 ILE QG   .  76 ILE QG1  1 1 
        833 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        833 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
        834 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
        834 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        835 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        835 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        836 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        836 1 2 1 1  75 ASN HB2  .  75 ASN HB2  1 1 
        837 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        837 1 2 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
        838 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        838 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
        839 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        839 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
        840 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        840 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
        841 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        841 1 2 1 1  76 ILE QG   .  76 ILE QG1  1 1 
        842 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
        842 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        843 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        843 1 2 1 1  46 ILE HB   .  46 ILE HB   1 1 
        844 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        844 1 2 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        845 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        845 1 2 1 1  46 ILE QG   .  46 ILE QG1  1 1 
        846 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        846 1 2 1 1  46 ILE MG   .  46 ILE QG2  1 1 
        847 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        847 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
        848 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        848 1 2 1 1  47 ILE HG13 .  47 ILE HG13 1 1 
        849 1 1 1 1  46 ILE H    .  46 ILE HN   1 1 
        849 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        850 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        850 1 2 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        851 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        851 1 2 1 1  46 ILE QG   .  46 ILE QG1  1 1 
        852 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        852 1 2 1 1  46 ILE MG   .  46 ILE QG2  1 1 
        853 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        853 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        854 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        854 1 2 1 1  50 GLU QG   .  50 GLU QG   1 1 
        855 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        855 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        856 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        856 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        857 1 1 1 1  46 ILE HA   .  46 ILE HA   1 1 
        857 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
        858 1 1 1 1  46 ILE HB   .  46 ILE HB   1 1 
        858 1 2 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        859 1 1 1 1  46 ILE HB   .  46 ILE HB   1 1 
        859 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
        860 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        860 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
        861 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        861 1 2 1 1  65 GLU HA   .  65 GLU HA   1 1 
        862 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        862 1 2 1 1  65 GLU HB2  .  65 GLU HB2  1 1 
        863 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        863 1 2 1 1  65 GLU QB   .  65 GLU QB   1 1 
        864 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        864 1 2 1 1  65 GLU HB3  .  65 GLU HB3  1 1 
        865 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        865 1 2 1 1  65 GLU HG2  .  65 GLU HG2  1 1 
        866 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        866 1 2 1 1  65 GLU QG   .  65 GLU QG   1 1 
        867 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        867 1 2 1 1  65 GLU HG3  .  65 GLU HG3  1 1 
        868 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        868 1 2 1 1  66 SER H    .  66 SER HN   1 1 
        869 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        869 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
        870 1 1 1 1  46 ILE MD   .  46 ILE QD1  1 1 
        870 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
        871 1 1 1 1  46 ILE QG   .  46 ILE QG1  1 1 
        871 1 2 1 1  65 GLU QG   .  65 GLU QG   1 1 
        872 1 1 1 1  46 ILE QG   .  46 ILE QG1  1 1 
        872 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
        873 1 1 1 1  46 ILE HG12 .  46 ILE HG12 1 1 
        873 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
        874 1 1 1 1  46 ILE HG13 .  46 ILE HG13 1 1 
        874 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
        875 1 1 1 1  46 ILE MG   .  46 ILE QG2  1 1 
        875 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
        876 1 1 1 1  46 ILE MG   .  46 ILE QG2  1 1 
        876 1 2 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
        877 1 1 1 1  46 ILE MG   .  46 ILE QG2  1 1 
        877 1 2 1 1  50 GLU QG   .  50 GLU QG   1 1 
        878 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        878 1 2 1 1  47 ILE HB   .  47 ILE HB   1 1 
        879 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        879 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        880 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        880 1 2 1 1  47 ILE HG12 .  47 ILE HG12 1 1 
        881 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        881 1 2 1 1  47 ILE HG13 .  47 ILE HG13 1 1 
        882 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        882 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        883 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        883 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
        884 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
        884 1 2 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
        885 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        885 1 2 1 1  47 ILE HG12 .  47 ILE HG12 1 1 
        886 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        886 1 2 1 1  47 ILE HG13 .  47 ILE HG13 1 1 
        887 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        887 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        888 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        888 1 2 1 1  50 GLU H    .  50 GLU HN   1 1 
        889 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        889 1 2 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
        890 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        890 1 2 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
        891 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
        891 1 2 1 1  50 GLU QG   .  50 GLU QG   1 1 
        892 1 1 1 1  47 ILE HB   .  47 ILE HB   1 1 
        892 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        893 1 1 1 1  47 ILE HB   .  47 ILE HB   1 1 
        893 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
        894 1 1 1 1  47 ILE HB   .  47 ILE HB   1 1 
        894 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        895 1 1 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        895 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        896 1 1 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        896 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
        897 1 1 1 1  47 ILE HG13 .  47 ILE HG13 1 1 
        897 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        898 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        898 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
        899 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        899 1 2 1 1  48 LEU HA   .  48 LEU HA   1 1 
        900 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        900 1 2 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
        901 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        901 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        902 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        902 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
        903 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        903 1 2 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
        904 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        904 1 2 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
        905 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        905 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        906 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        906 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        907 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        907 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        908 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        908 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        909 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
        909 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        910 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        910 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        911 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        911 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        912 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        912 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        913 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        913 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
        914 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        914 1 2 1 1  51 PHE HB3  .  51 PHE HB3  1 1 
        915 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        915 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        916 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        916 1 2 1 1  52 ILE H    .  52 ILE HN   1 1 
        917 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        917 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        918 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        918 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        919 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
        919 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        920 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
        920 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        921 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
        921 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        922 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
        922 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        923 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
        923 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        924 1 1 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
        924 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        925 1 1 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
        925 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        926 1 1 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
        926 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        927 1 1 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
        927 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
        928 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        928 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        929 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        929 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
        930 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        930 1 2 1 1  51 PHE HB3  .  51 PHE HB3  1 1 
        931 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        931 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
        932 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        932 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        933 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        933 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        934 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        934 1 2 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
        935 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        935 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
        936 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        936 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
        937 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        937 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        938 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        938 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        939 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        939 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        940 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        940 1 2 1 1  76 ILE HA   .  76 ILE HA   1 1 
        941 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        941 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
        942 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        942 1 2 1 1  76 ILE MG   .  76 ILE QG2  1 1 
        943 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        943 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        944 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        944 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
        945 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        945 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
        946 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        946 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        947 1 1 1 1  48 LEU HG   .  48 LEU HG   1 1 
        947 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
        948 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        948 1 2 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
        949 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        949 1 2 1 1  49 CYS QB   .  49 CYS QB   1 1 
        950 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        950 1 2 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
        951 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        951 1 2 1 1  50 GLU H    .  50 GLU HN   1 1 
        952 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        952 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        953 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        953 1 2 1 1  52 ILE MG   .  52 ILE QG2  1 1 
        954 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        954 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        955 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        955 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
        956 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        956 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        957 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        957 1 2 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
        958 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        958 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
        959 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
        959 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        960 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        960 1 2 1 1  52 ILE H    .  52 ILE HN   1 1 
        961 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        961 1 2 1 1  52 ILE MG   .  52 ILE QG2  1 1 
        962 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        962 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
        963 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        963 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        964 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        964 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        965 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        965 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
        966 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        966 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
        967 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
        967 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
        968 1 1 1 1  49 CYS QB   .  49 CYS QB   1 1 
        968 1 2 1 1  50 GLU H    .  50 GLU HN   1 1 
        969 1 1 1 1  49 CYS QB   .  49 CYS QB   1 1 
        969 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
        970 1 1 1 1  49 CYS QB   .  49 CYS QB   1 1 
        970 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        971 1 1 1 1  49 CYS QB   .  49 CYS QB   1 1 
        971 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
        972 1 1 1 1  49 CYS QB   .  49 CYS QB   1 1 
        972 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
        973 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
        973 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        974 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
        974 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        975 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
        975 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
        976 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
        976 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        977 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
        977 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
        978 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
        978 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        979 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
        979 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
        980 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
        980 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        981 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        981 1 2 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
        982 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        982 1 2 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
        983 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        983 1 2 1 1  50 GLU HG2  .  50 GLU HG2  1 1 
        984 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        984 1 2 1 1  50 GLU QG   .  50 GLU QG   1 1 
        985 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        985 1 2 1 1  50 GLU HG3  .  50 GLU HG3  1 1 
        986 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        986 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
        987 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        987 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
        988 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        988 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
        989 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        989 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
        990 1 1 1 1  50 GLU H    .  50 GLU HN   1 1 
        990 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
        991 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        991 1 2 1 1  50 GLU HG2  .  50 GLU HG2  1 1 
        992 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        992 1 2 1 1  50 GLU QG   .  50 GLU QG   1 1 
        993 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        993 1 2 1 1  50 GLU HG3  .  50 GLU HG3  1 1 
        994 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        994 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
        995 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        995 1 2 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
        996 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        996 1 2 1 1  53 ASN QB   .  53 ASN QB   1 1 
        997 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        997 1 2 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
        998 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        998 1 2 1 1  53 ASN QD   .  53 ASN QD2  1 1 
        999 1 1 1 1  50 GLU HA   .  50 GLU HA   1 1 
        999 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1000 1 1 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
       1000 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
       1001 1 1 1 1  50 GLU HB2  .  50 GLU HB2  1 1 
       1001 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1002 1 1 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
       1002 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
       1003 1 1 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
       1003 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
       1004 1 1 1 1  50 GLU HB3  .  50 GLU HB3  1 1 
       1004 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1005 1 1 1 1  50 GLU QG   .  50 GLU QG   1 1 
       1005 1 2 1 1  51 PHE H    .  51 PHE HN   1 1 
       1006 1 1 1 1  50 GLU QG   .  50 GLU QG   1 1 
       1006 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1007 1 1 1 1  50 GLU QG   .  50 GLU QG   1 1 
       1007 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1008 1 1 1 1  50 GLU HG2  .  50 GLU HG2  1 1 
       1008 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1009 1 1 1 1  50 GLU HG2  .  50 GLU HG2  1 1 
       1009 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1010 1 1 1 1  50 GLU HG3  .  50 GLU HG3  1 1 
       1010 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1011 1 1 1 1  50 GLU HG3  .  50 GLU HG3  1 1 
       1011 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1012 1 1 1 1  51 PHE H    .  51 PHE HN   1 1 
       1012 1 2 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
       1013 1 1 1 1  51 PHE H    .  51 PHE HN   1 1 
       1013 1 2 1 1  51 PHE HB3  .  51 PHE HB3  1 1 
       1014 1 1 1 1  51 PHE H    .  51 PHE HN   1 1 
       1014 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
       1015 1 1 1 1  51 PHE H    .  51 PHE HN   1 1 
       1015 1 2 1 1  52 ILE H    .  52 ILE HN   1 1 
       1016 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
       1016 1 2 1 1  51 PHE QD   .  51 PHE QD   1 1 
       1017 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
       1017 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1018 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
       1018 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1019 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
       1019 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1020 1 1 1 1  51 PHE HA   .  51 PHE HA   1 1 
       1020 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1021 1 1 1 1  51 PHE HB2  .  51 PHE HB2  1 1 
       1021 1 2 1 1  52 ILE H    .  52 ILE HN   1 1 
       1022 1 1 1 1  51 PHE HB3  .  51 PHE HB3  1 1 
       1022 1 2 1 1  52 ILE H    .  52 ILE HN   1 1 
       1023 1 1 1 1  51 PHE QD   .  51 PHE QD   1 1 
       1023 1 2 1 1  52 ILE H    .  52 ILE HN   1 1 
       1024 1 1 1 1  51 PHE QD   .  51 PHE QD   1 1 
       1024 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1025 1 1 1 1  51 PHE QD   .  51 PHE QD   1 1 
       1025 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1026 1 1 1 1  51 PHE QD   .  51 PHE QD   1 1 
       1026 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1027 1 1 1 1  51 PHE QE   .  51 PHE QE   1 1 
       1027 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1028 1 1 1 1  51 PHE QE   .  51 PHE QE   1 1 
       1028 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1029 1 1 1 1  51 PHE QE   .  51 PHE QE   1 1 
       1029 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1030 1 1 1 1  51 PHE QE   .  51 PHE QE   1 1 
       1030 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1031 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1031 1 2 1 1  52 ILE HB   .  52 ILE HB   1 1 
       1032 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1032 1 2 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1033 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1033 1 2 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1034 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1034 1 2 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1035 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1035 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1036 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1036 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1037 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1037 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1038 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1038 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1039 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1039 1 2 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1040 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1040 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1041 1 1 1 1  52 ILE H    .  52 ILE HN   1 1 
       1041 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1042 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1042 1 2 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1043 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1043 1 2 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1044 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1044 1 2 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1045 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1045 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1046 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1046 1 2 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1047 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1047 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1048 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1048 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1049 1 1 1 1  52 ILE HA   .  52 ILE HA   1 1 
       1049 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1050 1 1 1 1  52 ILE HB   .  52 ILE HB   1 1 
       1050 1 2 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1051 1 1 1 1  52 ILE HB   .  52 ILE HB   1 1 
       1051 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1052 1 1 1 1  52 ILE HB   .  52 ILE HB   1 1 
       1052 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1053 1 1 1 1  52 ILE HB   .  52 ILE HB   1 1 
       1053 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1054 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1054 1 2 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1055 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1055 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1056 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1056 1 2 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1057 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1057 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1058 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1058 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1059 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1059 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1060 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1060 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1061 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1061 1 2 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1062 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1062 1 2 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1063 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1063 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1064 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1064 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1065 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1065 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1066 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1066 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1067 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1067 1 2 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1068 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1068 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1069 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1069 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1070 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1070 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1071 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1071 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1072 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1072 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1073 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1073 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1074 1 1 1 1  52 ILE MD   .  52 ILE QD1  1 1 
       1074 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1075 1 1 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1075 1 2 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1076 1 1 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1076 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1077 1 1 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1077 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1078 1 1 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1078 1 2 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1079 1 1 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1079 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1080 1 1 1 1  52 ILE HG13 .  52 ILE HG13 1 1 
       1080 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1081 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1081 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1082 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1082 1 2 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1083 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1083 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1084 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1084 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1085 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1085 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1086 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1086 1 2 1 1  59 SER QB   .  59 SER QB   1 1 
       1087 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1087 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1088 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1088 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1089 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1089 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1090 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1090 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1091 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1091 1 2 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1092 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1092 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1093 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1093 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1094 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1094 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1095 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1095 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1096 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1096 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1097 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1097 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1098 1 1 1 1  52 ILE MG   .  52 ILE QG2  1 1 
       1098 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1099 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1099 1 2 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
       1100 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1100 1 2 1 1  53 ASN QB   .  53 ASN QB   1 1 
       1101 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1101 1 2 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1102 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1102 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1103 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1103 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1104 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1104 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1105 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1105 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1106 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1106 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1107 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1107 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1108 1 1 1 1  53 ASN QB   .  53 ASN QB   1 1 
       1108 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1109 1 1 1 1  53 ASN QB   .  53 ASN QB   1 1 
       1109 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1110 1 1 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
       1110 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1111 1 1 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1111 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1112 1 1 1 1  53 ASN QD   .  53 ASN QD2  1 1 
       1112 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1113 1 1 1 1  53 ASN QD   .  53 ASN QD2  1 1 
       1113 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1114 1 1 1 1  53 ASN QD   .  53 ASN QD2  1 1 
       1114 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1115 1 1 1 1  53 ASN QD   .  53 ASN QD2  1 1 
       1115 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1116 1 1 1 1  53 ASN QD   .  53 ASN QD2  1 1 
       1116 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1117 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1117 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1118 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1118 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1119 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1119 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1120 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1120 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1121 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1121 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1122 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1122 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1123 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1123 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1124 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1124 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
       1125 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1125 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
       1126 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1126 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1127 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1127 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1128 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1128 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1129 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1129 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1130 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1130 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1131 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1131 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1132 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1132 1 2 1 1  54 LYS HD2  .  54 LYS HD2  1 1 
       1133 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1133 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
       1134 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1134 1 2 1 1  54 LYS HD3  .  54 LYS HD3  1 1 
       1135 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1135 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1136 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1136 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1137 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1137 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
       1138 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1138 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1139 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1139 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1140 1 1 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
       1140 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1141 1 1 1 1  54 LYS QE   .  54 LYS QE   1 1 
       1141 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1142 1 1 1 1  54 LYS QE   .  54 LYS QE   1 1 
       1142 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1143 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1143 1 2 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1144 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1144 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1145 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1145 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1146 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1146 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1147 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1147 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1148 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1148 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1149 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1149 1 2 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1150 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1150 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1151 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1151 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1152 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1152 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1153 1 1 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1153 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1154 1 1 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1154 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1155 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1155 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1156 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1156 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1157 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1157 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1158 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1158 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1159 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1159 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1160 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1160 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1161 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1161 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1162 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1162 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1163 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1163 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
       1164 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1164 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1165 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1165 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1166 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1166 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1167 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1167 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1168 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1168 1 2 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       1169 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1169 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1 
       1170 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1170 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1 
       1171 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1171 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1172 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1172 1 2 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1173 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1173 1 2 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1174 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1174 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1175 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1175 1 2 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1176 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1176 1 2 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1177 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1177 1 2 1 1  57 PRO HD2  .  57 PRO HD2  1 1 
       1178 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1178 1 2 1 1  57 PRO QD   .  57 PRO QD   1 1 
       1179 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1179 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
       1180 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1180 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1181 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1181 1 2 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1182 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1182 1 2 1 1  57 PRO HD2  .  57 PRO HD2  1 1 
       1183 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1183 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
       1184 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1184 1 2 1 1  57 PRO HG2  .  57 PRO HG2  1 1 
       1185 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1185 1 2 1 1  57 PRO HG3  .  57 PRO HG3  1 1 
       1186 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1186 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1187 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1187 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1188 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1188 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1189 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1189 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1190 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1190 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1191 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1191 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1192 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1192 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1193 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1193 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1194 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1194 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1195 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1195 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1196 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1196 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1197 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1197 1 2 1 1  59 SER QB   .  59 SER QB   1 1 
       1198 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1198 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1199 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1199 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1200 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1200 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1201 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1201 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1202 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1202 1 2 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1203 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1203 1 2 1 1  85 LYS HB3  .  85 LYS HB3  1 1 
       1204 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1204 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1205 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1205 1 2 1 1  86 TYR HA   .  86 TYR HA   1 1 
       1206 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1206 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1207 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1207 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1208 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1208 1 2 1 1  57 PRO QD   .  57 PRO QD   1 1 
       1209 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1209 1 2 1 1  58 GLY QA   .  58 GLY QA   1 1 
       1210 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1210 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1211 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1211 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1212 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1212 1 2 1 1  59 SER QB   .  59 SER QB   1 1 
       1213 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1213 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1214 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1214 1 2 1 1  58 GLY QA   .  58 GLY QA   1 1 
       1215 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1215 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1216 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1216 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1217 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1217 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1218 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1218 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1219 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1219 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1220 1 1 1 1  57 PRO HA   .  57 PRO HA   1 1 
       1220 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1221 1 1 1 1  58 GLY H    .  58 GLY HN   1 1 
       1221 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1222 1 1 1 1  58 GLY H    .  58 GLY HN   1 1 
       1222 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1223 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1223 1 2 1 1  59 SER QB   .  59 SER QB   1 1 
       1224 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1224 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1225 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1225 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1226 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1226 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1227 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1227 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1228 1 1 1 1  59 SER QB   .  59 SER QB   1 1 
       1228 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1229 1 1 1 1  59 SER QB   .  59 SER QB   1 1 
       1229 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1230 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1230 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1231 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1231 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1232 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1232 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1233 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1233 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1234 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1234 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1235 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1235 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1236 1 1 1 1  59 SER HG   .  59 SER HG   1 1 
       1236 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1237 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1237 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1238 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1238 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1239 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1239 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1240 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1240 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1241 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1241 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1242 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1242 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1243 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1243 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1244 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1244 1 2 1 1  61 LYS H    .  61 LYS HN   1 1 
       1245 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1245 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1246 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1246 1 2 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1247 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1247 1 2 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1248 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1248 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1249 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1249 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1250 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1250 1 2 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1251 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1251 1 2 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1252 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1252 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1253 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1253 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1254 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1254 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1255 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1255 1 2 1 1  61 LYS H    .  61 LYS HN   1 1 
       1256 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1256 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1257 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1257 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1258 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1258 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1259 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1259 1 2 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1260 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1260 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1261 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1261 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1262 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1262 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1263 1 1 1 1  61 LYS H    .  61 LYS HN   1 1 
       1263 1 2 1 1  61 LYS QB   .  61 LYS QB   1 1 
       1264 1 1 1 1  61 LYS HA   .  61 LYS HA   1 1 
       1264 1 2 1 1  61 LYS QD   .  61 LYS QD   1 1 
       1265 1 1 1 1  61 LYS HA   .  61 LYS HA   1 1 
       1265 1 2 1 1  61 LYS QE   .  61 LYS QE   1 1 
       1266 1 1 1 1  61 LYS HA   .  61 LYS HA   1 1 
       1266 1 2 1 1  61 LYS QG   .  61 LYS QG   1 1 
       1267 1 1 1 1  61 LYS QB   .  61 LYS QB   1 1 
       1267 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1268 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1268 1 2 1 1  62 LYS QB   .  62 LYS QB   1 1 
       1269 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1269 1 2 1 1  62 LYS HG2  .  62 LYS HG2  1 1 
       1270 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1270 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1271 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1271 1 2 1 1  62 LYS HG3  .  62 LYS HG3  1 1 
       1272 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1272 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1273 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1273 1 2 1 1  62 LYS QD   .  62 LYS QD   1 1 
       1274 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1274 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1275 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1275 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1276 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1276 1 2 1 1  63 ILE HB   .  63 ILE HB   1 1 
       1277 1 1 1 1  62 LYS QB   .  62 LYS QB   1 1 
       1277 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1278 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1278 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1279 1 1 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1279 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1280 1 1 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1280 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1281 1 1 1 1  62 LYS HG2  .  62 LYS HG2  1 1 
       1281 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1282 1 1 1 1  62 LYS HG3  .  62 LYS HG3  1 1 
       1282 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1283 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1283 1 2 1 1  63 ILE HB   .  63 ILE HB   1 1 
       1284 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1284 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1285 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1285 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1286 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1286 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1287 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1287 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1288 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1288 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1289 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1289 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1290 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1290 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1291 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1291 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1292 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1292 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1293 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
       1293 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1294 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
       1294 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1295 1 1 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1295 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1296 1 1 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1296 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1297 1 1 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1297 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1298 1 1 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1298 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1299 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1299 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1300 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1300 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1301 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1301 1 2 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1302 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1302 1 2 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1303 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1303 1 2 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1304 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1304 1 2 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1305 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1305 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1306 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1306 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       1307 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1307 1 2 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1308 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1308 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1309 1 1 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1309 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1310 1 1 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1310 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1311 1 1 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1311 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1312 1 1 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1312 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1313 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1313 1 2 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1314 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1314 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1315 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1315 1 2 1 1  74 GLU QB   .  74 GLU QB   1 1 
       1316 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1316 1 2 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1317 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1317 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1318 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1318 1 2 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1319 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1319 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1320 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1320 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1321 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1321 1 2 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1322 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1322 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1323 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1323 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1324 1 1 1 1  65 GLU HA   .  65 GLU HA   1 1 
       1324 1 2 1 1  65 GLU QG   .  65 GLU QG   1 1 
       1325 1 1 1 1  65 GLU HA   .  65 GLU HA   1 1 
       1325 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1326 1 1 1 1  65 GLU QB   .  65 GLU QB   1 1 
       1326 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1327 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1327 1 2 1 1  66 SER HB2  .  66 SER HB2  1 1 
       1328 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1328 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       1329 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1329 1 2 1 1  66 SER HB3  .  66 SER HB3  1 1 
       1330 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
       1330 1 2 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1331 1 1 1 1  66 SER HB2  .  66 SER HB2  1 1 
       1331 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1332 1 1 1 1  66 SER HB2  .  66 SER HB2  1 1 
       1332 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1333 1 1 1 1  66 SER HB3  .  66 SER HB3  1 1 
       1333 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1334 1 1 1 1  66 SER HB3  .  66 SER HB3  1 1 
       1334 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1335 1 1 1 1  67 THR H    .  67 THR HN   1 1 
       1335 1 2 1 1  67 THR MG   .  67 THR QG2  1 1 
       1336 1 1 1 1  67 THR H    .  67 THR HN   1 1 
       1336 1 2 1 1  68 GLN H    .  68 GLN HN   1 1 
       1337 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1337 1 2 1 1  67 THR MG   .  67 THR QG2  1 1 
       1338 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1338 1 2 1 1  72 GLN HE21 .  72 GLN HE21 1 1 
       1339 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1339 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1340 1 1 1 1  67 THR HA   .  67 THR HA   1 1 
       1340 1 2 1 1  72 GLN HE22 .  72 GLN HE22 1 1 
       1341 1 1 1 1  67 THR MG   .  67 THR QG2  1 1 
       1341 1 2 1 1  68 GLN H    .  68 GLN HN   1 1 
       1342 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1342 1 2 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1343 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1343 1 2 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1344 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1344 1 2 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1345 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1345 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1346 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1346 1 2 1 1  70 TRP H    .  70 TRP HN   1 1 
       1347 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1347 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1348 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1348 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1349 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1349 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1350 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1350 1 2 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1351 1 1 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1351 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1352 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1352 1 2 1 1  69 ASN QD   .  69 ASN QD2  1 1 
       1353 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1353 1 2 1 1  72 GLN QB   .  72 GLN QB   1 1 
       1354 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1354 1 2 1 1  72 GLN HG2  .  72 GLN HG2  1 1 
       1355 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1355 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1356 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1356 1 2 1 1  72 GLN HG3  .  72 GLN HG3  1 1 
       1357 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1357 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1358 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1358 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1359 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1359 1 2 1 1  70 TRP H    .  70 TRP HN   1 1 
       1360 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1360 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1361 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1361 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1362 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1362 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1363 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1363 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1364 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1364 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1365 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1365 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1366 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1366 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1367 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1367 1 2 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
       1368 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1368 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1369 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1369 1 2 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
       1370 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1370 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1371 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1371 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1372 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1372 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1373 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1373 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1374 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1374 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1375 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1375 1 2 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1376 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1376 1 2 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1377 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1377 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1378 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1378 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1379 1 1 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1379 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1380 1 1 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1380 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1381 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1381 1 2 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1382 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1382 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1383 1 1 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1383 1 2 1 1  71 HIS HD2  .  71 HIS HD2  1 1 
       1384 1 1 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1384 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1385 1 1 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1385 1 2 1 1  74 GLU QB   .  74 GLU QB   1 1 
       1386 1 1 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1386 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1387 1 1 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1387 1 2 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1388 1 1 1 1  71 HIS QB   .  71 HIS QB   1 1 
       1388 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1389 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1389 1 2 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1390 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1390 1 2 1 1  72 GLN QB   .  72 GLN QB   1 1 
       1391 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1391 1 2 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1392 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1392 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1393 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1393 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1394 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1394 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1395 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1395 1 2 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1396 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1396 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1397 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1397 1 2 1 1  72 GLN HG2  .  72 GLN HG2  1 1 
       1398 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1398 1 2 1 1  72 GLN HG3  .  72 GLN HG3  1 1 
       1399 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1399 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1400 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1400 1 2 1 1  75 ASN HB2  .  75 ASN HB2  1 1 
       1401 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1401 1 2 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
       1402 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1402 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1403 1 1 1 1  72 GLN QB   .  72 GLN QB   1 1 
       1403 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1404 1 1 1 1  72 GLN QB   .  72 GLN QB   1 1 
       1404 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1405 1 1 1 1  72 GLN QB   .  72 GLN QB   1 1 
       1405 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1406 1 1 1 1  72 GLN QB   .  72 GLN QB   1 1 
       1406 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1407 1 1 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1407 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1408 1 1 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1408 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1409 1 1 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1409 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1410 1 1 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1410 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1411 1 1 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1411 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1412 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1412 1 2 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1413 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1413 1 2 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1414 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1414 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1415 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1415 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1416 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1416 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1417 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1417 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1418 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1418 1 2 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1419 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1419 1 2 1 1  74 GLU QB   .  74 GLU QB   1 1 
       1420 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1420 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1421 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1421 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1422 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1422 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1423 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1423 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
       1424 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1424 1 2 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1425 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1425 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1426 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1426 1 2 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1427 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1427 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1428 1 1 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1428 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1429 1 1 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1429 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1430 1 1 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1430 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1431 1 1 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1431 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1432 1 1 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1432 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1433 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1433 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1434 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1434 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1435 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1435 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1436 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1436 1 2 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1437 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1437 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1438 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1438 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1439 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1439 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1440 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1440 1 2 1 1  97 ASN HA   .  97 ASN HA   1 1 
       1441 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1441 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       1442 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1442 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
       1443 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1443 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1444 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1444 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1445 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1445 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1446 1 1 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1446 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1447 1 1 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1447 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1448 1 1 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1448 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1449 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1449 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1450 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1450 1 2 1 1  74 GLU QB   .  74 GLU QB   1 1 
       1451 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1451 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1452 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1452 1 2 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1453 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1453 1 2 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1454 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1454 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1455 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1455 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
       1456 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1456 1 2 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1457 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1457 1 2 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1458 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1458 1 2 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1459 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1459 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1460 1 1 1 1  74 GLU QB   .  74 GLU QB   1 1 
       1460 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1461 1 1 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1461 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1462 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1462 1 2 1 1  75 ASN HB2  .  75 ASN HB2  1 1 
       1463 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1463 1 2 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
       1464 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1464 1 2 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1465 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1465 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
       1466 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1466 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1467 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1467 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1468 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1468 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1469 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1469 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1470 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1470 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1471 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1471 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1472 1 1 1 1  75 ASN HB2  .  75 ASN HB2  1 1 
       1472 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
       1473 1 1 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
       1473 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
       1474 1 1 1 1  75 ASN QD   .  75 ASN QD2  1 1 
       1474 1 2 1 1  76 ILE H    .  76 ILE HN   1 1 
       1475 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1475 1 2 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1476 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1476 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1477 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1477 1 2 1 1  76 ILE HG12 .  76 ILE HG12 1 1 
       1478 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1478 1 2 1 1  76 ILE QG   .  76 ILE QG1  1 1 
       1479 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1479 1 2 1 1  76 ILE HG13 .  76 ILE HG13 1 1 
       1480 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1480 1 2 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1481 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1481 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1482 1 1 1 1  76 ILE H    .  76 ILE HN   1 1 
       1482 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1483 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1483 1 2 1 1  76 ILE HG12 .  76 ILE HG12 1 1 
       1484 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1484 1 2 1 1  76 ILE QG   .  76 ILE QG1  1 1 
       1485 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1485 1 2 1 1  76 ILE HG13 .  76 ILE HG13 1 1 
       1486 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1486 1 2 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1487 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1487 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1488 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1488 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1489 1 1 1 1  76 ILE HA   .  76 ILE HA   1 1 
       1489 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1490 1 1 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1490 1 2 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1491 1 1 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1491 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1492 1 1 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1492 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1493 1 1 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1493 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1494 1 1 1 1  76 ILE HB   .  76 ILE HB   1 1 
       1494 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1495 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1495 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1496 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1496 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       1497 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1497 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1498 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1498 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
       1499 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1499 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       1500 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1500 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1501 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1501 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1502 1 1 1 1  76 ILE MD   .  76 ILE QD1  1 1 
       1502 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1503 1 1 1 1  76 ILE QG   .  76 ILE QG1  1 1 
       1503 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1504 1 1 1 1  76 ILE HG12 .  76 ILE HG12 1 1 
       1504 1 2 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1505 1 1 1 1  76 ILE HG12 .  76 ILE HG12 1 1 
       1505 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1506 1 1 1 1  76 ILE HG13 .  76 ILE HG13 1 1 
       1506 1 2 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1507 1 1 1 1  76 ILE HG13 .  76 ILE HG13 1 1 
       1507 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1508 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1508 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1509 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1509 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1510 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1510 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1511 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1511 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1512 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1512 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1513 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1513 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1514 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1514 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1515 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1515 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1516 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1516 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       1517 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1517 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1518 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1518 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1519 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1519 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       1520 1 1 1 1  76 ILE MG   .  76 ILE QG2  1 1 
       1520 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       1521 1 1 1 1  77 GLY H    .  77 GLY HN   1 1 
       1521 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1522 1 1 1 1  77 GLY H    .  77 GLY HN   1 1 
       1522 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1523 1 1 1 1  77 GLY H    .  77 GLY HN   1 1 
       1523 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1524 1 1 1 1  77 GLY H    .  77 GLY HN   1 1 
       1524 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1525 1 1 1 1  77 GLY HA2  .  77 GLY HA1  1 1 
       1525 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1526 1 1 1 1  77 GLY HA2  .  77 GLY HA1  1 1 
       1526 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1527 1 1 1 1  77 GLY HA2  .  77 GLY HA1  1 1 
       1527 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1528 1 1 1 1  77 GLY HA2  .  77 GLY HA1  1 1 
       1528 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1529 1 1 1 1  77 GLY HA3  .  77 GLY HA2  1 1 
       1529 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1530 1 1 1 1  77 GLY HA3  .  77 GLY HA2  1 1 
       1530 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1531 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1531 1 2 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1532 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1532 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1533 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1533 1 2 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1534 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1534 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1535 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1535 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1536 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1536 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1537 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1537 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1538 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1538 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1539 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1539 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1540 1 1 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1540 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1541 1 1 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1541 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1542 1 1 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1542 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1543 1 1 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1543 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1544 1 1 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1544 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1545 1 1 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1545 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1546 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1546 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1547 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1547 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1548 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1548 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1549 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1549 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1550 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1550 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1551 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1551 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1552 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1552 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1553 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1553 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1554 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1554 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1555 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1555 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1556 1 1 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1556 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1557 1 1 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1557 1 2 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1558 1 1 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1558 1 2 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1559 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1559 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1560 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1560 1 2 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1561 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1561 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1562 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1562 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1563 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1563 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1564 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1564 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1565 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1565 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1566 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1566 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1567 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1567 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1568 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1568 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1569 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1569 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1570 1 1 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       1570 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1571 1 1 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       1571 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1572 1 1 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       1572 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1573 1 1 1 1  79 PHE HZ   .  79 PHE HZ   1 1 
       1573 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1574 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1574 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1575 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1575 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1576 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1576 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1577 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1577 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1578 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1578 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1579 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1579 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1580 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1580 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1581 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1581 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1582 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1582 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1583 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1583 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1584 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1584 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1585 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1585 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1586 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1586 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1587 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1587 1 2 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1588 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1588 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1589 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1589 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1590 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1590 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1591 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1591 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1592 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1592 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1593 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1593 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1594 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1594 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1595 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1595 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1596 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1596 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1597 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1597 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1598 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1598 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1599 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1599 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1600 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1600 1 2 1 1  95 GLU HA   .  95 GLU HA   1 1 
       1601 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1601 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       1602 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1602 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1603 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1603 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1604 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1604 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1605 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1605 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1606 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1606 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1607 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1607 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1608 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1608 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1609 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1609 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1610 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1610 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1611 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1611 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1612 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1612 1 2 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1613 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1613 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1614 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1614 1 2 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1615 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1615 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1616 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1616 1 2 1 1  84 THR HA   .  84 THR HA   1 1 
       1617 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1617 1 2 1 1  84 THR HB   .  84 THR HB   1 1 
       1618 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1618 1 2 1 1  95 GLU HA   .  95 GLU HA   1 1 
       1619 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1619 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1620 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1620 1 2 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1621 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1621 1 2 1 1  81 LYS QD   .  81 LYS QD   1 1 
       1622 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1622 1 2 1 1  81 LYS QE   .  81 LYS QE   1 1 
       1623 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1623 1 2 1 1  81 LYS HG2  .  81 LYS HG2  1 1 
       1624 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1624 1 2 1 1  81 LYS QG   .  81 LYS QG   1 1 
       1625 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1625 1 2 1 1  81 LYS HG3  .  81 LYS HG3  1 1 
       1626 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1626 1 2 1 1  81 LYS HD2  .  81 LYS HD2  1 1 
       1627 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1627 1 2 1 1  81 LYS QD   .  81 LYS QD   1 1 
       1628 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1628 1 2 1 1  81 LYS HD3  .  81 LYS HD3  1 1 
       1629 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1629 1 2 1 1  81 LYS HG2  .  81 LYS HG2  1 1 
       1630 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1630 1 2 1 1  81 LYS QG   .  81 LYS QG   1 1 
       1631 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1631 1 2 1 1  81 LYS HG3  .  81 LYS HG3  1 1 
       1632 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1632 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1633 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1633 1 2 1 1  84 THR HB   .  84 THR HB   1 1 
       1634 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1634 1 2 1 1  84 THR MG   .  84 THR QG2  1 1 
       1635 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1635 1 2 1 1  81 LYS HD2  .  81 LYS HD2  1 1 
       1636 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1636 1 2 1 1  81 LYS HD3  .  81 LYS HD3  1 1 
       1637 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1637 1 2 1 1  81 LYS QE   .  81 LYS QE   1 1 
       1638 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1638 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1639 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1639 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1640 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1640 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1641 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1641 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1642 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1642 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1643 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1643 1 2 1 1  84 THR HB   .  84 THR HB   1 1 
       1644 1 1 1 1  81 LYS QG   .  81 LYS QG   1 1 
       1644 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1645 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1645 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1646 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1646 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1647 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1647 1 2 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1648 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1648 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1649 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1649 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1650 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1650 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1651 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1651 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1652 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1652 1 2 1 1  85 LYS H    .  85 LYS HN   1 1 
       1653 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1653 1 2 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1654 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1654 1 2 1 1  83 ILE H    .  83 ILE HN   1 1 
       1655 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1655 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1656 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1656 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1657 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1657 1 2 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1658 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1658 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1659 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1659 1 2 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1660 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1660 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1661 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1661 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1662 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1662 1 2 1 1  84 THR HA   .  84 THR HA   1 1 
       1663 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1663 1 2 1 1  84 THR HB   .  84 THR HB   1 1 
       1664 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1664 1 2 1 1  85 LYS H    .  85 LYS HN   1 1 
       1665 1 1 1 1  83 ILE H    .  83 ILE HN   1 1 
       1665 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1666 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1666 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1667 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1667 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1668 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1668 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1669 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1669 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1670 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1670 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1671 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1671 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1672 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1672 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1673 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1673 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1674 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1674 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1675 1 1 1 1  83 ILE HA   .  83 ILE HA   1 1 
       1675 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1676 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1676 1 2 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1677 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1677 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1678 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1678 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1679 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1679 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1680 1 1 1 1  83 ILE HB   .  83 ILE HB   1 1 
       1680 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1681 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1681 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1682 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1682 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1683 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1683 1 2 1 1  84 THR HA   .  84 THR HA   1 1 
       1684 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1684 1 2 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1685 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1685 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1686 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1686 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1687 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1687 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1688 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1688 1 2 1 1 111 THR HA   . 111 THR HA   1 1 
       1689 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1689 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1690 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1690 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       1691 1 1 1 1  83 ILE MD   .  83 ILE QD1  1 1 
       1691 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1692 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1692 1 2 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1693 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1693 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1694 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1694 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1695 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1695 1 2 1 1  88 VAL HB   .  88 VAL HB   1 1 
       1696 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1696 1 2 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1697 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1697 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1698 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1698 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1699 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1699 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1700 1 1 1 1  83 ILE QG   .  83 ILE QG1  1 1 
       1700 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1701 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1701 1 2 1 1  84 THR H    .  84 THR HN   1 1 
       1702 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1702 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1703 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1703 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1704 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1704 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1705 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1705 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1706 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1706 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1707 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1707 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1708 1 1 1 1  83 ILE MG   .  83 ILE QG2  1 1 
       1708 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
       1709 1 1 1 1  84 THR H    .  84 THR HN   1 1 
       1709 1 2 1 1  84 THR HB   .  84 THR HB   1 1 
       1710 1 1 1 1  84 THR H    .  84 THR HN   1 1 
       1710 1 2 1 1  84 THR MG   .  84 THR QG2  1 1 
       1711 1 1 1 1  84 THR H    .  84 THR HN   1 1 
       1711 1 2 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1712 1 1 1 1  84 THR H    .  84 THR HN   1 1 
       1712 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1713 1 1 1 1  84 THR H    .  84 THR HN   1 1 
       1713 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1714 1 1 1 1  84 THR H    .  84 THR HN   1 1 
       1714 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1715 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1715 1 2 1 1  84 THR MG   .  84 THR QG2  1 1 
       1716 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1716 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1717 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1717 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1718 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1718 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1719 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1719 1 2 1 1  88 VAL HB   .  88 VAL HB   1 1 
       1720 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1720 1 2 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1721 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1721 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1722 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1722 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1723 1 1 1 1  84 THR HB   .  84 THR HB   1 1 
       1723 1 2 1 1  85 LYS H    .  85 LYS HN   1 1 
       1724 1 1 1 1  84 THR HB   .  84 THR HB   1 1 
       1724 1 2 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1725 1 1 1 1  84 THR HB   .  84 THR HB   1 1 
       1725 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1726 1 1 1 1  84 THR HB   .  84 THR HB   1 1 
       1726 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1727 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1727 1 2 1 1  85 LYS H    .  85 LYS HN   1 1 
       1728 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1728 1 2 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1729 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1729 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1730 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1730 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1731 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1731 1 2 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1732 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1732 1 2 1 1  90 PRO HB2  .  90 PRO HB2  1 1 
       1733 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1733 1 2 1 1  90 PRO HB3  .  90 PRO HB3  1 1 
       1734 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1734 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       1735 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1735 1 2 1 1  90 PRO QD   .  90 PRO QD   1 1 
       1736 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1736 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       1737 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1737 1 2 1 1  90 PRO QG   .  90 PRO QG   1 1 
       1738 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1738 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1739 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1739 1 2 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1740 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1740 1 2 1 1  85 LYS HB3  .  85 LYS HB3  1 1 
       1741 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1741 1 2 1 1  85 LYS QD   .  85 LYS QD   1 1 
       1742 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1742 1 2 1 1  85 LYS HG2  .  85 LYS HG2  1 1 
       1743 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1743 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       1744 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1744 1 2 1 1  85 LYS HG3  .  85 LYS HG3  1 1 
       1745 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1745 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1746 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1746 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1747 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1747 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1748 1 1 1 1  85 LYS H    .  85 LYS HN   1 1 
       1748 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1749 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1749 1 2 1 1  85 LYS QD   .  85 LYS QD   1 1 
       1750 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1750 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       1751 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1751 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1752 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1752 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1753 1 1 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1753 1 2 1 1  85 LYS QE   .  85 LYS QE   1 1 
       1754 1 1 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1754 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1755 1 1 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1755 1 2 1 1  86 TYR HA   .  86 TYR HA   1 1 
       1756 1 1 1 1  85 LYS HB3  .  85 LYS HB3  1 1 
       1756 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1757 1 1 1 1  85 LYS QD   .  85 LYS QD   1 1 
       1757 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1758 1 1 1 1  85 LYS QE   .  85 LYS QE   1 1 
       1758 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       1759 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       1759 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1760 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       1760 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1761 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       1761 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1762 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       1762 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1763 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       1763 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1764 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       1764 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1765 1 1 1 1  86 TYR HA   .  86 TYR HA   1 1 
       1765 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1766 1 1 1 1  86 TYR HA   .  86 TYR HA   1 1 
       1766 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1767 1 1 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1767 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1768 1 1 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1768 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1769 1 1 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1769 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1770 1 1 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1770 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1771 1 1 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1771 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1772 1 1 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1772 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1773 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1773 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       1774 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1774 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1775 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1775 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1776 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1776 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1777 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1777 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1778 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1778 1 2 1 1 118 MET HB2  . 118 MET HB2  1 1 
       1779 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1779 1 2 1 1 118 MET HB3  . 118 MET HB3  1 1 
       1780 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1780 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1781 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1781 1 2 1 1 118 MET HG2  . 118 MET HG2  1 1 
       1782 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1782 1 2 1 1 118 MET HG3  . 118 MET HG3  1 1 
       1783 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1783 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       1784 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1784 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1785 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1785 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       1786 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1786 1 2 1 1 118 MET HB2  . 118 MET HB2  1 1 
       1787 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1787 1 2 1 1 118 MET HB3  . 118 MET HB3  1 1 
       1788 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1788 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1789 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1789 1 2 1 1 118 MET HG2  . 118 MET HG2  1 1 
       1790 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1790 1 2 1 1 118 MET HG3  . 118 MET HG3  1 1 
       1791 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1791 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       1792 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1792 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1793 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1793 1 2 1 1 122 LYS HD3  . 122 LYS HD3  1 1 
       1794 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1794 1 2 1 1 122 LYS HE2  . 122 LYS HE2  1 1 
       1795 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1795 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       1796 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1796 1 2 1 1 122 LYS HE3  . 122 LYS HE3  1 1 
       1797 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1797 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       1798 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       1798 1 2 1 1  88 VAL H    .  88 VAL HN   1 1 
       1799 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       1799 1 2 1 1  88 VAL HA   .  88 VAL HA   1 1 
       1800 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       1800 1 2 1 1  88 VAL HB   .  88 VAL HB   1 1 
       1801 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       1801 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1802 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       1802 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1803 1 1 1 1  87 GLY QA   .  87 GLY QA   1 1 
       1803 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1804 1 1 1 1  87 GLY QA   .  87 GLY QA   1 1 
       1804 1 2 1 1 118 MET HG3  . 118 MET HG3  1 1 
       1805 1 1 1 1  87 GLY HA2  .  87 GLY HA1  1 1 
       1805 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1806 1 1 1 1  87 GLY HA3  .  87 GLY HA2  1 1 
       1806 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1807 1 1 1 1  88 VAL H    .  88 VAL HN   1 1 
       1807 1 2 1 1  88 VAL HB   .  88 VAL HB   1 1 
       1808 1 1 1 1  88 VAL H    .  88 VAL HN   1 1 
       1808 1 2 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1809 1 1 1 1  88 VAL H    .  88 VAL HN   1 1 
       1809 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1810 1 1 1 1  88 VAL H    .  88 VAL HN   1 1 
       1810 1 2 1 1  89 LYS H    .  89 LYS HN   1 1 
       1811 1 1 1 1  88 VAL H    .  88 VAL HN   1 1 
       1811 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1812 1 1 1 1  88 VAL H    .  88 VAL HN   1 1 
       1812 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1813 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
       1813 1 2 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1814 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
       1814 1 2 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1815 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
       1815 1 2 1 1  89 LYS H    .  89 LYS HN   1 1 
       1816 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
       1816 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1817 1 1 1 1  88 VAL HA   .  88 VAL HA   1 1 
       1817 1 2 1 1 118 MET HG3  . 118 MET HG3  1 1 
       1818 1 1 1 1  88 VAL HB   .  88 VAL HB   1 1 
       1818 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1819 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1819 1 2 1 1  89 LYS H    .  89 LYS HN   1 1 
       1820 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1820 1 2 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1821 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1821 1 2 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1822 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1822 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       1823 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1823 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       1824 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1824 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1825 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1825 1 2 1 1  93 ILE H    .  93 ILE HN   1 1 
       1826 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1826 1 2 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1827 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1827 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1828 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1828 1 2 1 1  93 ILE HG12 .  93 ILE HG12 1 1 
       1829 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1829 1 2 1 1  93 ILE HG13 .  93 ILE HG13 1 1 
       1830 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1830 1 2 1 1 111 THR HA   . 111 THR HA   1 1 
       1831 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1831 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1832 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1832 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       1833 1 1 1 1  88 VAL MG1  .  88 VAL QG1  1 1 
       1833 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       1834 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1834 1 2 1 1  89 LYS H    .  89 LYS HN   1 1 
       1835 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1835 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1836 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1836 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       1837 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1837 1 2 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1838 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1838 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       1839 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1839 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       1840 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1840 1 2 1 1 118 MET HB2  . 118 MET HB2  1 1 
       1841 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1841 1 2 1 1 118 MET HB3  . 118 MET HB3  1 1 
       1842 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1842 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1843 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1843 1 2 1 1 118 MET HG2  . 118 MET HG2  1 1 
       1844 1 1 1 1  88 VAL MG2  .  88 VAL QG2  1 1 
       1844 1 2 1 1 118 MET HG3  . 118 MET HG3  1 1 
       1845 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1845 1 2 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1846 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1846 1 2 1 1  89 LYS HD2  .  89 LYS HD2  1 1 
       1847 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1847 1 2 1 1  89 LYS HD3  .  89 LYS HD3  1 1 
       1848 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1848 1 2 1 1  89 LYS HG2  .  89 LYS HG2  1 1 
       1849 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1849 1 2 1 1  89 LYS HG3  .  89 LYS HG3  1 1 
       1850 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1850 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       1851 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1851 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1852 1 1 1 1  89 LYS H    .  89 LYS HN   1 1 
       1852 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       1853 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1853 1 2 1 1  89 LYS HD2  .  89 LYS HD2  1 1 
       1854 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1854 1 2 1 1  89 LYS QD   .  89 LYS QD   1 1 
       1855 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1855 1 2 1 1  89 LYS HD3  .  89 LYS HD3  1 1 
       1856 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1856 1 2 1 1  89 LYS HG2  .  89 LYS HG2  1 1 
       1857 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1857 1 2 1 1  89 LYS HG3  .  89 LYS HG3  1 1 
       1858 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1858 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       1859 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1859 1 2 1 1  90 PRO QD   .  90 PRO QD   1 1 
       1860 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1860 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       1861 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1861 1 2 1 1  90 PRO HG2  .  90 PRO HG2  1 1 
       1862 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1862 1 2 1 1  90 PRO QG   .  90 PRO QG   1 1 
       1863 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1863 1 2 1 1  90 PRO HG3  .  90 PRO HG3  1 1 
       1864 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1864 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       1865 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1865 1 2 1 1  90 PRO QD   .  90 PRO QD   1 1 
       1866 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1866 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       1867 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1867 1 2 1 1  91 HIS H    .  91 HIS HN   1 1 
       1868 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1868 1 2 1 1  91 HIS HD2  .  91 HIS HD2  1 1 
       1869 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1869 1 2 1 1  91 HIS HE1  .  91 HIS HE1  1 1 
       1870 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1870 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       1871 1 1 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1871 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       1872 1 1 1 1  89 LYS QG   .  89 LYS QG   1 1 
       1872 1 2 1 1  90 PRO QD   .  90 PRO QD   1 1 
       1873 1 1 1 1  89 LYS QG   .  89 LYS QG   1 1 
       1873 1 2 1 1  90 PRO QG   .  90 PRO QG   1 1 
       1874 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1874 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       1875 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1875 1 2 1 1  93 ILE H    .  93 ILE HN   1 1 
       1876 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1876 1 2 1 1  93 ILE HB   .  93 ILE HB   1 1 
       1877 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1877 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1878 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1878 1 2 1 1  93 ILE HG12 .  93 ILE HG12 1 1 
       1879 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       1879 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1880 1 1 1 1  90 PRO HB2  .  90 PRO HB2  1 1 
       1880 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1881 1 1 1 1  90 PRO HB3  .  90 PRO HB3  1 1 
       1881 1 2 1 1  91 HIS H    .  91 HIS HN   1 1 
       1882 1 1 1 1  90 PRO HB3  .  90 PRO HB3  1 1 
       1882 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1883 1 1 1 1  90 PRO QG   .  90 PRO QG   1 1 
       1883 1 2 1 1  91 HIS H    .  91 HIS HN   1 1 
       1884 1 1 1 1  91 HIS HA   .  91 HIS HA   1 1 
       1884 1 2 1 1  91 HIS HD2  .  91 HIS HD2  1 1 
       1885 1 1 1 1  91 HIS HA   .  91 HIS HA   1 1 
       1885 1 2 1 1  93 ILE H    .  93 ILE HN   1 1 
       1886 1 1 1 1  91 HIS HD2  .  91 HIS HD2  1 1 
       1886 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       1887 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       1887 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       1888 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       1888 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1889 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       1889 1 2 1 1  93 ILE H    .  93 ILE HN   1 1 
       1890 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       1890 1 2 1 1  93 ILE HB   .  93 ILE HB   1 1 
       1891 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       1891 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1892 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       1892 1 2 1 1  93 ILE HG13 .  93 ILE HG13 1 1 
       1893 1 1 1 1  92 ASP HA   .  92 ASP HA   1 1 
       1893 1 2 1 1 107 GLN HE21 . 107 GLN HE21 1 1 
       1894 1 1 1 1  92 ASP HA   .  92 ASP HA   1 1 
       1894 1 2 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       1895 1 1 1 1  92 ASP HA   .  92 ASP HA   1 1 
       1895 1 2 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       1896 1 1 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       1896 1 2 1 1  93 ILE H    .  93 ILE HN   1 1 
       1897 1 1 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       1897 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       1898 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1898 1 2 1 1  93 ILE H    .  93 ILE HN   1 1 
       1899 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1899 1 2 1 1 111 THR HA   . 111 THR HA   1 1 
       1900 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1900 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1901 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       1901 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       1902 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1902 1 2 1 1  93 ILE HB   .  93 ILE HB   1 1 
       1903 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1903 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1904 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1904 1 2 1 1  93 ILE HG12 .  93 ILE HG12 1 1 
       1905 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1905 1 2 1 1  93 ILE HG13 .  93 ILE HG13 1 1 
       1906 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1906 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1907 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1907 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1908 1 1 1 1  93 ILE H    .  93 ILE HN   1 1 
       1908 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1909 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1909 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1910 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1910 1 2 1 1  93 ILE HG12 .  93 ILE HG12 1 1 
       1911 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1911 1 2 1 1  93 ILE HG13 .  93 ILE HG13 1 1 
       1912 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1912 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1913 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1913 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1914 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1914 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1915 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1915 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       1916 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1916 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       1917 1 1 1 1  93 ILE HA   .  93 ILE HA   1 1 
       1917 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1918 1 1 1 1  93 ILE HB   .  93 ILE HB   1 1 
       1918 1 2 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1919 1 1 1 1  93 ILE HB   .  93 ILE HB   1 1 
       1919 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1920 1 1 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1920 1 2 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1921 1 1 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1921 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1922 1 1 1 1  93 ILE MD   .  93 ILE QD1  1 1 
       1922 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1923 1 1 1 1  93 ILE HG12 .  93 ILE HG12 1 1 
       1923 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1924 1 1 1 1  93 ILE HG12 .  93 ILE HG12 1 1 
       1924 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1925 1 1 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1925 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1926 1 1 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1926 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1927 1 1 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1927 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       1928 1 1 1 1  93 ILE MG   .  93 ILE QG2  1 1 
       1928 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1929 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1929 1 2 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       1930 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1930 1 2 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1931 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1931 1 2 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       1932 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1932 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1933 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1933 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       1934 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1934 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1935 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1935 1 2 1 1 111 THR HA   . 111 THR HA   1 1 
       1936 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1936 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       1937 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       1937 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1938 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1938 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1939 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1939 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       1940 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1940 1 2 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       1941 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1941 1 2 1 1 107 GLN QB   . 107 GLN QB   1 1 
       1942 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1942 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       1943 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1943 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1944 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       1944 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1945 1 1 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1945 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       1946 1 1 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1946 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       1947 1 1 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1947 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1948 1 1 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1948 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       1949 1 1 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1949 1 2 1 1 108 VAL HA   . 108 VAL HA   1 1 
       1950 1 1 1 1  94 PHE QB   .  94 PHE QB   1 1 
       1950 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1951 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       1951 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       1952 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       1952 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1953 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       1953 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1954 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       1954 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       1955 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       1955 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1956 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       1956 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1957 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1957 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       1958 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1958 1 2 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       1959 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1959 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1960 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1960 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       1961 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1961 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       1962 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1962 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       1963 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1963 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       1964 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1964 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1965 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1965 1 2 1 1 108 VAL HA   . 108 VAL HA   1 1 
       1966 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1966 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       1967 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1967 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1968 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1968 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       1969 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1969 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       1970 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1970 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1971 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1971 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       1972 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1972 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1973 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1973 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1974 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1974 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       1975 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1975 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       1976 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1976 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       1977 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1977 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       1978 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1978 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1979 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1979 1 2 1 1 108 VAL HA   . 108 VAL HA   1 1 
       1980 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1980 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       1981 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1981 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1982 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1982 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       1983 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1983 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1984 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1984 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1985 1 1 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1985 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1986 1 1 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1986 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       1987 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1987 1 2 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       1988 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1988 1 2 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       1989 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1989 1 2 1 1  95 GLU HG2  .  95 GLU HG2  1 1 
       1990 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1990 1 2 1 1  95 GLU QG   .  95 GLU QG   1 1 
       1991 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1991 1 2 1 1  95 GLU HG3  .  95 GLU HG3  1 1 
       1992 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1992 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       1993 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1993 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       1994 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1994 1 2 1 1  98 ASP HB2  .  98 ASP HB2  1 1 
       1995 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1995 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       1996 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1996 1 2 1 1  98 ASP HB3  .  98 ASP HB3  1 1 
       1997 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1997 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       1998 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       1998 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       1999 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       1999 1 2 1 1  95 GLU HG2  .  95 GLU HG2  1 1 
       2000 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2000 1 2 1 1  95 GLU HG3  .  95 GLU HG3  1 1 
       2001 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2001 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2002 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2002 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       2003 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2003 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2004 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2004 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2005 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2005 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2006 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2006 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2007 1 1 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2007 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2008 1 1 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2008 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2009 1 1 1 1  95 GLU QG   .  95 GLU QG   1 1 
       2009 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2010 1 1 1 1  95 GLU QG   .  95 GLU QG   1 1 
       2010 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2011 1 1 1 1  96 ALA H    .  96 ALA HN   1 1 
       2011 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2012 1 1 1 1  96 ALA H    .  96 ALA HN   1 1 
       2012 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2013 1 1 1 1  96 ALA HA   .  96 ALA HA   1 1 
       2013 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2014 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2014 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2015 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2015 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2016 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2016 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2017 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2017 1 2 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2018 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2018 1 2 1 1  97 ASN QD   .  97 ASN QD2  1 1 
       2019 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2019 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2020 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2020 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2021 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2021 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2022 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2022 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2023 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2023 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2024 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2024 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2025 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2025 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2026 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2026 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2027 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2027 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2028 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2028 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2029 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2029 1 2 1 1  97 ASN HD22 .  97 ASN HD22 1 1 
       2030 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2030 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2031 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2031 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2032 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2032 1 2 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2033 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2033 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2034 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2034 1 2 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2035 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2035 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2036 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2036 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2037 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2037 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2038 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2038 1 2 1 1  98 ASP HB2  .  98 ASP HB2  1 1 
       2039 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2039 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2040 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2040 1 2 1 1  98 ASP HB3  .  98 ASP HB3  1 1 
       2041 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2041 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2042 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2042 1 2 1 1 102 ASN HA   . 102 ASN HA   1 1 
       2043 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2043 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2044 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2044 1 2 1 1 103 THR HB   . 103 THR HB   1 1 
       2045 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2045 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2046 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2046 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2047 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2047 1 2 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       2048 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2048 1 2 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       2049 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2049 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2050 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2050 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2051 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2051 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       2052 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2052 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2053 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2053 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2054 1 1 1 1  98 ASP HB2  .  98 ASP HB2  1 1 
       2054 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2055 1 1 1 1  98 ASP HB2  .  98 ASP HB2  1 1 
       2055 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2056 1 1 1 1  98 ASP HB3  .  98 ASP HB3  1 1 
       2056 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2057 1 1 1 1  98 ASP HB3  .  98 ASP HB3  1 1 
       2057 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2058 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2058 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2059 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2059 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2060 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2060 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2061 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2061 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2062 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2062 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2063 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2063 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2064 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2064 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2065 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2065 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2066 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2066 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2067 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2067 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2068 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2068 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2069 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2069 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2070 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2070 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2071 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2071 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2072 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2072 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2073 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2073 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2074 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2074 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2075 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2075 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2076 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2076 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2077 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2077 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2078 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2078 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2079 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2079 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2080 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2080 1 2 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       2081 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2081 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2082 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2082 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2083 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2083 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2084 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2084 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2085 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2085 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2086 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2086 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2087 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2087 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2088 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2088 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2089 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2089 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2090 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2090 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2091 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2091 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2092 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2092 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2093 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2093 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       2094 1 1 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2094 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2095 1 1 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2095 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2096 1 1 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2096 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2097 1 1 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2097 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2098 1 1 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2098 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2099 1 1 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2099 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2100 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2100 1 2 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2101 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2101 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2102 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2102 1 2 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2103 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2103 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2104 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2104 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2105 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2105 1 2 1 1 102 ASN H    . 102 ASN HN   1 1 
       2106 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2106 1 2 1 1 102 ASN HA   . 102 ASN HA   1 1 
       2107 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2107 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2108 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2108 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2109 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2109 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2110 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2110 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2111 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2111 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2112 1 1 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2112 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2113 1 1 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2113 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2114 1 1 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2114 1 2 1 1 102 ASN H    . 102 ASN HN   1 1 
       2115 1 1 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2115 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2116 1 1 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2116 1 2 1 1 102 ASN H    . 102 ASN HN   1 1 
       2117 1 1 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2117 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2118 1 1 1 1 102 ASN H    . 102 ASN HN   1 1 
       2118 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2119 1 1 1 1 102 ASN H    . 102 ASN HN   1 1 
       2119 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2120 1 1 1 1 102 ASN HA   . 102 ASN HA   1 1 
       2120 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2121 1 1 1 1 102 ASN QB   . 102 ASN QB   1 1 
       2121 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
       2122 1 1 1 1 102 ASN HB2  . 102 ASN HB2  1 1 
       2122 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2123 1 1 1 1 102 ASN HB2  . 102 ASN HB2  1 1 
       2123 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
       2124 1 1 1 1 102 ASN HB3  . 102 ASN HB3  1 1 
       2124 1 2 1 1 103 THR H    . 103 THR HN   1 1 
       2125 1 1 1 1 102 ASN HB3  . 102 ASN HB3  1 1 
       2125 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
       2126 1 1 1 1 103 THR H    . 103 THR HN   1 1 
       2126 1 2 1 1 103 THR HB   . 103 THR HB   1 1 
       2127 1 1 1 1 103 THR H    . 103 THR HN   1 1 
       2127 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2128 1 1 1 1 103 THR H    . 103 THR HN   1 1 
       2128 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2129 1 1 1 1 103 THR HA   . 103 THR HA   1 1 
       2129 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       2130 1 1 1 1 103 THR HB   . 103 THR HB   1 1 
       2130 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2131 1 1 1 1 103 THR MG   . 103 THR QG2  1 1 
       2131 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2132 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2132 1 2 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       2133 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2133 1 2 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       2134 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2134 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       2135 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2135 1 2 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       2136 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2136 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2137 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2137 1 2 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       2138 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2138 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2139 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2139 1 2 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2140 1 1 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       2140 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2141 1 1 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       2141 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2142 1 1 1 1 104 ASN HB2  . 104 ASN HB2  1 1 
       2142 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2143 1 1 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       2143 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2144 1 1 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       2144 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2145 1 1 1 1 104 ASN HB3  . 104 ASN HB3  1 1 
       2145 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2146 1 1 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       2146 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2147 1 1 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       2147 1 2 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2148 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       2148 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2149 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       2149 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2150 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2150 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2151 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2151 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2152 1 1 1 1 105 HIS HA   . 105 HIS HA   1 1 
       2152 1 2 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       2153 1 1 1 1 105 HIS HA   . 105 HIS HA   1 1 
       2153 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2154 1 1 1 1 105 HIS HA   . 105 HIS HA   1 1 
       2154 1 2 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2155 1 1 1 1 105 HIS HA   . 105 HIS HA   1 1 
       2155 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2156 1 1 1 1 105 HIS HA   . 105 HIS HA   1 1 
       2156 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2157 1 1 1 1 105 HIS QB   . 105 HIS QB   1 1 
       2157 1 2 1 1 106 THR H    . 106 THR HN   1 1 
       2158 1 1 1 1 105 HIS QB   . 105 HIS QB   1 1 
       2158 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       2159 1 1 1 1 105 HIS QB   . 105 HIS QB   1 1 
       2159 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2160 1 1 1 1 105 HIS QB   . 105 HIS QB   1 1 
       2160 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2161 1 1 1 1 105 HIS QB   . 105 HIS QB   1 1 
       2161 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2162 1 1 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       2162 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2163 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2163 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
       2164 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2164 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       2165 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2165 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2166 1 1 1 1 106 THR HA   . 106 THR HA   1 1 
       2166 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       2167 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2167 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2168 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2168 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2169 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2169 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2170 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2170 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2171 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2171 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2172 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
       2172 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2173 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
       2173 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2174 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2174 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2175 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2175 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2176 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2176 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       2177 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2177 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2178 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2178 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2179 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2179 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2180 1 1 1 1 107 GLN HA   . 107 GLN HA   1 1 
       2180 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2181 1 1 1 1 107 GLN HA   . 107 GLN HA   1 1 
       2181 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2182 1 1 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2182 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2183 1 1 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2183 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
       2184 1 1 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2184 1 2 1 1 111 THR HA   . 111 THR HA   1 1 
       2185 1 1 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2185 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       2186 1 1 1 1 107 GLN HE21 . 107 GLN HE21 1 1 
       2186 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2187 1 1 1 1 107 GLN HE21 . 107 GLN HE21 1 1 
       2187 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       2188 1 1 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       2188 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       2189 1 1 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       2189 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2190 1 1 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       2190 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       2191 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2191 1 2 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2192 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2192 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2193 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2193 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2194 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2194 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2195 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2195 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2196 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2196 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2197 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2197 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2198 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2198 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2199 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2199 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2200 1 1 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2200 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2201 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2201 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2202 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2202 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2203 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2203 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2204 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2204 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2205 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2205 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2206 1 1 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2206 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2207 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2207 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2208 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2208 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2209 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2209 1 2 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2210 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2210 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2211 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2211 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
       2212 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2212 1 2 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
       2213 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2213 1 2 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2214 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2214 1 2 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
       2215 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2215 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2216 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2216 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2217 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2217 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2218 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2218 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2219 1 1 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2219 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2220 1 1 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2220 1 2 1 1 110 SER H    . 110 SER HN   1 1 
       2221 1 1 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2221 1 2 1 1 110 SER HA   . 110 SER HA   1 1 
       2222 1 1 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2222 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2223 1 1 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2223 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2224 1 1 1 1 110 SER H    . 110 SER HN   1 1 
       2224 1 2 1 1 110 SER QB   . 110 SER QB   1 1 
       2225 1 1 1 1 110 SER H    . 110 SER HN   1 1 
       2225 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2226 1 1 1 1 110 SER H    . 110 SER HN   1 1 
       2226 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2227 1 1 1 1 110 SER H    . 110 SER HN   1 1 
       2227 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2228 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       2228 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2229 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       2229 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2230 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       2230 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2231 1 1 1 1 110 SER HA   . 110 SER HA   1 1 
       2231 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2232 1 1 1 1 110 SER QB   . 110 SER QB   1 1 
       2232 1 2 1 1 111 THR H    . 111 THR HN   1 1 
       2233 1 1 1 1 111 THR H    . 111 THR HN   1 1 
       2233 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       2234 1 1 1 1 111 THR H    . 111 THR HN   1 1 
       2234 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       2235 1 1 1 1 111 THR H    . 111 THR HN   1 1 
       2235 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2236 1 1 1 1 111 THR H    . 111 THR HN   1 1 
       2236 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2237 1 1 1 1 111 THR H    . 111 THR HN   1 1 
       2237 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2238 1 1 1 1 111 THR HA   . 111 THR HA   1 1 
       2238 1 2 1 1 111 THR HG1  . 111 THR HG1  1 1 
       2239 1 1 1 1 111 THR HA   . 111 THR HA   1 1 
       2239 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       2240 1 1 1 1 111 THR HA   . 111 THR HA   1 1 
       2240 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2241 1 1 1 1 111 THR HA   . 111 THR HA   1 1 
       2241 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2242 1 1 1 1 111 THR HG1  . 111 THR HG1  1 1 
       2242 1 2 1 1 111 THR MG   . 111 THR QG2  1 1 
       2243 1 1 1 1 111 THR MG   . 111 THR QG2  1 1 
       2243 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2244 1 1 1 1 111 THR MG   . 111 THR QG2  1 1 
       2244 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2245 1 1 1 1 111 THR MG   . 111 THR QG2  1 1 
       2245 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2246 1 1 1 1 111 THR MG   . 111 THR QG2  1 1 
       2246 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2247 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2247 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2248 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2248 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2249 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2249 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2250 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2250 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2251 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2251 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2252 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2252 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2253 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2253 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2254 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2254 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2255 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2255 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2256 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2256 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2257 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2257 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2258 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2258 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2259 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2259 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2260 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2260 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2261 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2261 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2262 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2262 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2263 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2263 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2264 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2264 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2265 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2265 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2266 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2266 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2267 1 1 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2267 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2268 1 1 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2268 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2269 1 1 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2269 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2270 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2270 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2271 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2271 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2272 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2272 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2273 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2273 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2274 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2274 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2275 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2275 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2276 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2276 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2277 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2277 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2278 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2278 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2279 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2279 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2280 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2280 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2281 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2281 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2282 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2282 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2283 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2283 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2284 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2284 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2285 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2285 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2286 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2286 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2287 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2287 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2288 1 1 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2288 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2289 1 1 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2289 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2290 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2290 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2291 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2291 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2292 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2292 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2293 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2293 1 2 1 1 117 SER H    . 117 SER HN   1 1 
       2294 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2294 1 2 1 1 117 SER QB   . 117 SER QB   1 1 
       2295 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2295 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2296 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2296 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2297 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2297 1 2 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2298 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2298 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2299 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2299 1 2 1 1 117 SER H    . 117 SER HN   1 1 
       2300 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2300 1 2 1 1 117 SER QB   . 117 SER QB   1 1 
       2301 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2301 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2302 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2302 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       2303 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2303 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2304 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2304 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2305 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2305 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2306 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2306 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2307 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2307 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
       2308 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2308 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2309 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2309 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2310 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2310 1 2 1 1 117 SER H    . 117 SER HN   1 1 
       2311 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2311 1 2 1 1 118 MET HB2  . 118 MET HB2  1 1 
       2312 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2312 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2313 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2313 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2314 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2314 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2315 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2315 1 2 1 1 118 MET HB2  . 118 MET HB2  1 1 
       2316 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2316 1 2 1 1 118 MET HB3  . 118 MET HB3  1 1 
       2317 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2317 1 2 1 1 118 MET HG2  . 118 MET HG2  1 1 
       2318 1 1 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2318 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2319 1 1 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2319 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2320 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2320 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2321 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2321 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2322 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2322 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2323 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2323 1 2 1 1 117 SER H    . 117 SER HN   1 1 
       2324 1 1 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2324 1 2 1 1 118 MET HB3  . 118 MET HB3  1 1 
       2325 1 1 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2325 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2326 1 1 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2326 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2327 1 1 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2327 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2328 1 1 1 1 115 LEU HG   . 115 LEU HG   1 1 
       2328 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2329 1 1 1 1 115 LEU HG   . 115 LEU HG   1 1 
       2329 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2330 1 1 1 1 115 LEU HG   . 115 LEU HG   1 1 
       2330 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2331 1 1 1 1 115 LEU HG   . 115 LEU HG   1 1 
       2331 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2332 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2332 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2333 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2333 1 2 1 1 117 SER H    . 117 SER HN   1 1 
       2334 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2334 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2335 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2335 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2336 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2336 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2337 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2337 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2338 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2338 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2339 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2339 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2340 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2340 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2341 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2341 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2342 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2342 1 2 1 1 117 SER H    . 117 SER HN   1 1 
       2343 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2343 1 2 1 1 117 SER QB   . 117 SER QB   1 1 
       2344 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2344 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2345 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2345 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2346 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2346 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2347 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2347 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2348 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2348 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2349 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2349 1 2 1 1 120 LYS HE2  . 120 LYS HE2  1 1 
       2350 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2350 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2351 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2351 1 2 1 1 120 LYS HE3  . 120 LYS HE3  1 1 
       2352 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2352 1 2 1 1 126 VAL HB   . 126 VAL HB   1 1 
       2353 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2353 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2354 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2354 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2355 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2355 1 2 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2356 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2356 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2357 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2357 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2358 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2358 1 2 1 1 130 VAL HB   . 130 VAL HB   1 1 
       2359 1 1 1 1 117 SER H    . 117 SER HN   1 1 
       2359 1 2 1 1 117 SER QB   . 117 SER QB   1 1 
       2360 1 1 1 1 117 SER H    . 117 SER HN   1 1 
       2360 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2361 1 1 1 1 117 SER H    . 117 SER HN   1 1 
       2361 1 2 1 1 130 VAL MG1  . 130 VAL QG1  1 1 
       2362 1 1 1 1 117 SER H    . 117 SER HN   1 1 
       2362 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2363 1 1 1 1 117 SER H    . 117 SER HN   1 1 
       2363 1 2 1 1 130 VAL MG2  . 130 VAL QG2  1 1 
       2364 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2364 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2365 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2365 1 2 1 1 120 LYS HB2  . 120 LYS HB2  1 1 
       2366 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2366 1 2 1 1 120 LYS HB3  . 120 LYS HB3  1 1 
       2367 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2367 1 2 1 1 120 LYS QD   . 120 LYS QD   1 1 
       2368 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2368 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2369 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2369 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2370 1 1 1 1 117 SER HA   . 117 SER HA   1 1 
       2370 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2371 1 1 1 1 117 SER QB   . 117 SER QB   1 1 
       2371 1 2 1 1 118 MET H    . 118 MET HN   1 1 
       2372 1 1 1 1 117 SER QB   . 117 SER QB   1 1 
       2372 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       2373 1 1 1 1 117 SER QB   . 117 SER QB   1 1 
       2373 1 2 1 1 130 VAL HB   . 130 VAL HB   1 1 
       2374 1 1 1 1 117 SER QB   . 117 SER QB   1 1 
       2374 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2375 1 1 1 1 117 SER HB2  . 117 SER HB2  1 1 
       2375 1 2 1 1 130 VAL MG1  . 130 VAL QG1  1 1 
       2376 1 1 1 1 117 SER HB2  . 117 SER HB2  1 1 
       2376 1 2 1 1 130 VAL MG2  . 130 VAL QG2  1 1 
       2377 1 1 1 1 117 SER HB3  . 117 SER HB3  1 1 
       2377 1 2 1 1 130 VAL MG1  . 130 VAL QG1  1 1 
       2378 1 1 1 1 117 SER HB3  . 117 SER HB3  1 1 
       2378 1 2 1 1 130 VAL MG2  . 130 VAL QG2  1 1 
       2379 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2379 1 2 1 1 118 MET HB2  . 118 MET HB2  1 1 
       2380 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2380 1 2 1 1 118 MET HB3  . 118 MET HB3  1 1 
       2381 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2381 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       2382 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2382 1 2 1 1 118 MET HG2  . 118 MET HG2  1 1 
       2383 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2383 1 2 1 1 118 MET HG3  . 118 MET HG3  1 1 
       2384 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2384 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2385 1 1 1 1 118 MET H    . 118 MET HN   1 1 
       2385 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2386 1 1 1 1 118 MET HA   . 118 MET HA   1 1 
       2386 1 2 1 1 118 MET ME   . 118 MET QE   1 1 
       2387 1 1 1 1 118 MET HA   . 118 MET HA   1 1 
       2387 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2388 1 1 1 1 118 MET HA   . 118 MET HA   1 1 
       2388 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2389 1 1 1 1 118 MET HB2  . 118 MET HB2  1 1 
       2389 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2390 1 1 1 1 118 MET HB3  . 118 MET HB3  1 1 
       2390 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2391 1 1 1 1 118 MET HB3  . 118 MET HB3  1 1 
       2391 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2392 1 1 1 1 118 MET ME   . 118 MET QE   1 1 
       2392 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2393 1 1 1 1 118 MET ME   . 118 MET QE   1 1 
       2393 1 2 1 1 122 LYS HD3  . 122 LYS HD3  1 1 
       2394 1 1 1 1 118 MET ME   . 118 MET QE   1 1 
       2394 1 2 1 1 122 LYS HE2  . 122 LYS HE2  1 1 
       2395 1 1 1 1 118 MET ME   . 118 MET QE   1 1 
       2395 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2396 1 1 1 1 118 MET ME   . 118 MET QE   1 1 
       2396 1 2 1 1 122 LYS HE3  . 122 LYS HE3  1 1 
       2397 1 1 1 1 118 MET HG3  . 118 MET HG3  1 1 
       2397 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2398 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2398 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2399 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2399 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2400 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2400 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2401 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2401 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2402 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2402 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2403 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2403 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2404 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2404 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2405 1 1 1 1 119 ALA HA   . 119 ALA HA   1 1 
       2405 1 2 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       2406 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2406 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2407 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2407 1 2 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2408 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2408 1 2 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2409 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2409 1 2 1 1 124 ASN H    . 124 ASN HN   1 1 
       2410 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2410 1 2 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       2411 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2411 1 2 1 1 124 ASN HB3  . 124 ASN HB3  1 1 
       2412 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2412 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1 
       2413 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2413 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1 
       2414 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2414 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2415 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2415 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2416 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2416 1 2 1 1 120 LYS HB2  . 120 LYS HB2  1 1 
       2417 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2417 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2418 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2418 1 2 1 1 120 LYS HB3  . 120 LYS HB3  1 1 
       2419 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2419 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2420 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2420 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2421 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2421 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2422 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2422 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2423 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2423 1 2 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2424 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2424 1 2 1 1 124 ASN H    . 124 ASN HN   1 1 
       2425 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2425 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2426 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2426 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2427 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2427 1 2 1 1 120 LYS HG2  . 120 LYS HG2  1 1 
       2428 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2428 1 2 1 1 120 LYS HG3  . 120 LYS HG3  1 1 
       2429 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2429 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2430 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2430 1 2 1 1 124 ASN H    . 124 ASN HN   1 1 
       2431 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2431 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2432 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2432 1 2 1 1 120 LYS QD   . 120 LYS QD   1 1 
       2433 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2433 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2434 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2434 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2435 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2435 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2436 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2436 1 2 1 1 126 VAL HB   . 126 VAL HB   1 1 
       2437 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2437 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2438 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2438 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2439 1 1 1 1 120 LYS QD   . 120 LYS QD   1 1 
       2439 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2440 1 1 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2440 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2441 1 1 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2441 1 2 1 1 126 VAL HB   . 126 VAL HB   1 1 
       2442 1 1 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2442 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2443 1 1 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2443 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2444 1 1 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2444 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2445 1 1 1 1 120 LYS HE2  . 120 LYS HE2  1 1 
       2445 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2446 1 1 1 1 120 LYS HE3  . 120 LYS HE3  1 1 
       2446 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2447 1 1 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2447 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2448 1 1 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2448 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2449 1 1 1 1 120 LYS HG2  . 120 LYS HG2  1 1 
       2449 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2450 1 1 1 1 120 LYS HG3  . 120 LYS HG3  1 1 
       2450 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2451 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2451 1 2 1 1 121 THR HB   . 121 THR HB   1 1 
       2452 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2452 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2453 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2453 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2454 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2454 1 2 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2455 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2455 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2456 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2456 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2457 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2457 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2458 1 1 1 1 121 THR HB   . 121 THR HB   1 1 
       2458 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2459 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
       2459 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2460 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
       2460 1 2 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2461 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
       2461 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2462 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2462 1 2 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2463 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2463 1 2 1 1 122 LYS HB3  . 122 LYS HB3  1 1 
       2464 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2464 1 2 1 1 122 LYS HD2  . 122 LYS HD2  1 1 
       2465 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2465 1 2 1 1 122 LYS HG2  . 122 LYS HG2  1 1 
       2466 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2466 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2467 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2467 1 2 1 1 122 LYS HG3  . 122 LYS HG3  1 1 
       2468 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2468 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2469 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2469 1 2 1 1 123 GLY QA   . 123 GLY QA   1 1 
       2470 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2470 1 2 1 1 122 LYS HD2  . 122 LYS HD2  1 1 
       2471 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2471 1 2 1 1 122 LYS HD3  . 122 LYS HD3  1 1 
       2472 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2472 1 2 1 1 122 LYS HG2  . 122 LYS HG2  1 1 
       2473 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2473 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2474 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2474 1 2 1 1 122 LYS HG3  . 122 LYS HG3  1 1 
       2475 1 1 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2475 1 2 1 1 122 LYS HD2  . 122 LYS HD2  1 1 
       2476 1 1 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2476 1 2 1 1 122 LYS HD3  . 122 LYS HD3  1 1 
       2477 1 1 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2477 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2478 1 1 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2478 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2479 1 1 1 1 122 LYS HB2  . 122 LYS HB2  1 1 
       2479 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1 
       2480 1 1 1 1 122 LYS HB3  . 122 LYS HB3  1 1 
       2480 1 2 1 1 122 LYS HD3  . 122 LYS HD3  1 1 
       2481 1 1 1 1 122 LYS HB3  . 122 LYS HB3  1 1 
       2481 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2482 1 1 1 1 122 LYS HB3  . 122 LYS HB3  1 1 
       2482 1 2 1 1 124 ASN H    . 124 ASN HN   1 1 
       2483 1 1 1 1 122 LYS HB3  . 122 LYS HB3  1 1 
       2483 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1 
       2484 1 1 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2484 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2485 1 1 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2485 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1 
       2486 1 1 1 1 123 GLY H    . 123 GLY HN   1 1 
       2486 1 2 1 1 124 ASN H    . 124 ASN HN   1 1 
       2487 1 1 1 1 123 GLY H    . 123 GLY HN   1 1 
       2487 1 2 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       2488 1 1 1 1 124 ASN H    . 124 ASN HN   1 1 
       2488 1 2 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       2489 1 1 1 1 124 ASN H    . 124 ASN HN   1 1 
       2489 1 2 1 1 124 ASN HB3  . 124 ASN HB3  1 1 
       2490 1 1 1 1 124 ASN H    . 124 ASN HN   1 1 
       2490 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1 
       2491 1 1 1 1 124 ASN H    . 124 ASN HN   1 1 
       2491 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2492 1 1 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       2492 1 2 1 1 125 LYS H    . 125 LYS HN   1 1 
       2493 1 1 1 1 124 ASN HB2  . 124 ASN HB2  1 1 
       2493 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2494 1 1 1 1 124 ASN HB3  . 124 ASN HB3  1 1 
       2494 1 2 1 1 125 LYS H    . 125 LYS HN   1 1 
       2495 1 1 1 1 124 ASN HB3  . 124 ASN HB3  1 1 
       2495 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2496 1 1 1 1 125 LYS H    . 125 LYS HN   1 1 
       2496 1 2 1 1 125 LYS QB   . 125 LYS QB   1 1 
       2497 1 1 1 1 125 LYS H    . 125 LYS HN   1 1 
       2497 1 2 1 1 125 LYS QG   . 125 LYS QG   1 1 
       2498 1 1 1 1 125 LYS HA   . 125 LYS HA   1 1 
       2498 1 2 1 1 126 VAL H    . 126 VAL HN   1 1 
       2499 1 1 1 1 125 LYS QB   . 125 LYS QB   1 1 
       2499 1 2 1 1 126 VAL H    . 126 VAL HN   1 1 
       2500 1 1 1 1 125 LYS QG   . 125 LYS QG   1 1 
       2500 1 2 1 1 126 VAL H    . 126 VAL HN   1 1 
       2501 1 1 1 1 126 VAL H    . 126 VAL HN   1 1 
       2501 1 2 1 1 126 VAL HB   . 126 VAL HB   1 1 
       2502 1 1 1 1 126 VAL H    . 126 VAL HN   1 1 
       2502 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2503 1 1 1 1 126 VAL H    . 126 VAL HN   1 1 
       2503 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2504 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
       2504 1 2 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2505 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
       2505 1 2 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2506 1 1 1 1 126 VAL HA   . 126 VAL HA   1 1 
       2506 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2507 1 1 1 1 126 VAL HB   . 126 VAL HB   1 1 
       2507 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2508 1 1 1 1 126 VAL HB   . 126 VAL HB   1 1 
       2508 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2509 1 1 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2509 1 2 1 1 127 ASN H    . 127 ASN HN   1 1 
       2510 1 1 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2510 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2511 1 1 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2511 1 2 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2512 1 1 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2512 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2513 1 1 1 1 126 VAL MG1  . 126 VAL QG1  1 1 
       2513 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2514 1 1 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2514 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2515 1 1 1 1 126 VAL MG2  . 126 VAL QG2  1 1 
       2515 1 2 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2516 1 1 1 1 127 ASN HB2  . 127 ASN HB2  1 1 
       2516 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2517 1 1 1 1 127 ASN HB3  . 127 ASN HB3  1 1 
       2517 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2518 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2518 1 2 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2519 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2519 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2520 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2520 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2521 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2521 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
       2522 1 1 1 1 128 VAL HA   . 128 VAL HA   1 1 
       2522 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2523 1 1 1 1 128 VAL HA   . 128 VAL HA   1 1 
       2523 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2524 1 1 1 1 128 VAL HA   . 128 VAL HA   1 1 
       2524 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
       2525 1 1 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2525 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
       2526 1 1 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2526 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
       2527 1 1 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2527 1 2 1 1 129 GLY HA2  . 129 GLY HA1  1 1 
       2528 1 1 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2528 1 2 1 1 129 GLY QA   . 129 GLY QA   1 1 
       2529 1 1 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2529 1 2 1 1 129 GLY HA3  . 129 GLY HA2  1 1 
       2530 1 1 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2530 1 2 1 1 130 VAL HA   . 130 VAL HA   1 1 
       2531 1 1 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2531 1 2 1 1 129 GLY H    . 129 GLY HN   1 1 
       2532 1 1 1 1 129 GLY H    . 129 GLY HN   1 1 
       2532 1 2 1 1 130 VAL H    . 130 VAL HN   1 1 
       2533 1 1 1 1 129 GLY QA   . 129 GLY QA   1 1 
       2533 1 2 1 1 130 VAL H    . 130 VAL HN   1 1 
       2534 1 1 1 1 129 GLY QA   . 129 GLY QA   1 1 
       2534 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2535 1 1 1 1 130 VAL H    . 130 VAL HN   1 1 
       2535 1 2 1 1 130 VAL HB   . 130 VAL HB   1 1 
       2536 1 1 1 1 130 VAL H    . 130 VAL HN   1 1 
       2536 1 2 1 1 130 VAL MG1  . 130 VAL QG1  1 1 
       2537 1 1 1 1 130 VAL H    . 130 VAL HN   1 1 
       2537 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2538 1 1 1 1 130 VAL H    . 130 VAL HN   1 1 
       2538 1 2 1 1 130 VAL MG2  . 130 VAL QG2  1 1 
       2539 1 1 1 1 130 VAL H    . 130 VAL HN   1 1 
       2539 1 2 1 1 131 SER H    . 131 SER HN   1 1 
       2540 1 1 1 1 130 VAL HA   . 130 VAL HA   1 1 
       2540 1 2 1 1 130 VAL MG1  . 130 VAL QG1  1 1 
       2541 1 1 1 1 130 VAL HA   . 130 VAL HA   1 1 
       2541 1 2 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2542 1 1 1 1 130 VAL HA   . 130 VAL HA   1 1 
       2542 1 2 1 1 130 VAL MG2  . 130 VAL QG2  1 1 
       2543 1 1 1 1 130 VAL HB   . 130 VAL HB   1 1 
       2543 1 2 1 1 131 SER H    . 131 SER HN   1 1 
       2544 1 1 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2544 1 2 1 1 131 SER H    . 131 SER HN   1 1 
       2545 1 1 1 1 130 VAL QG   . 130 VAL QQG  1 1 
       2545 1 2 1 1 131 SER QB   . 131 SER QB   1 1 
       2546 1 1 1 1 132 GLY QA   . 132 GLY QA   1 1 
       2546 1 2 1 1 133 PRO QG   . 133 PRO QG   1 1 
       2547 1 1 1 1 132 GLY HA2  . 132 GLY HA1  1 1 
       2547 1 2 1 1 133 PRO QD   . 133 PRO QD   1 1 
       2548 1 1 1 1 132 GLY HA3  . 132 GLY HA2  1 1 
       2548 1 2 1 1 133 PRO QD   . 133 PRO QD   1 1 
    stop_

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

          1 1 . . . . . . . 4.61 1 1 
          2 1 . . . . . . . 3.65 1 1 
          3 1 . . . . . . . 3.05 1 1 
          4 1 . . . . . . . 4.32 1 1 
          5 1 . . . . . . . 3.79 1 1 
          6 1 . . . . . . . 3.16 1 1 
          7 1 . . . . . . . 3.79 1 1 
          8 1 . . . . . . . 3.16 1 1 
          9 1 . . . . . . . 4.39 1 1 
         10 1 . . . . . . . 3.47 1 1 
         11 1 . . . . . . . 4.39 1 1 
         12 1 . . . . . . . 3.05 1 1 
         13 1 . . . . . . . 4.04 1 1 
         14 1 . . . . . . . 3.21 1 1 
         15 1 . . . . . . . 3.03 1 1 
         16 1 . . . . . . . 3.92 1 1 
         17 1 . . . . . . .  3.3 1 1 
         18 1 . . . . . . . 3.92 1 1 
         19 1 . . . . . . . 3.92 1 1 
         20 1 . . . . . . . 3.42 1 1 
         21 1 . . . . . . . 4.12 1 1 
         22 1 . . . . . . . 4.55 1 1 
         23 1 . . . . . . . 3.59 1 1 
         24 1 . . . . . . . 4.27 1 1 
         25 1 . . . . . . .  3.8 1 1 
         26 1 . . . . . . . 4.76 1 1 
         27 1 . . . . . . . 5.07 1 1 
         28 1 . . . . . . . 4.45 1 1 
         29 1 . . . . . . . 3.82 1 1 
         30 1 . . . . . . . 4.17 1 1 
         31 1 . . . . . . . 3.85 1 1 
         32 1 . . . . . . .  4.5 1 1 
         33 1 . . . . . . .  4.5 1 1 
         34 1 . . . . . . . 3.64 1 1 
         35 1 . . . . . . . 3.64 1 1 
         36 1 . . . . . . . 4.63 1 1 
         37 1 . . . . . . . 4.48 1 1 
         38 1 . . . . . . . 3.77 1 1 
         39 1 . . . . . . . 3.24 1 1 
         40 1 . . . . . . . 5.34 1 1 
         41 1 . . . . . . . 4.02 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . . 4.19 1 1 
         44 1 . . . . . . . 4.19 1 1 
         45 1 . . . . . . . 4.93 1 1 
         46 1 . . . . . . . 4.36 1 1 
         47 1 . . . . . . . 4.06 1 1 
         48 1 . . . . . . . 3.63 1 1 
         49 1 . . . . . . . 4.08 1 1 
         50 1 . . . . . . . 4.45 1 1 
         51 1 . . . . . . . 4.48 1 1 
         52 1 . . . . . . . 4.14 1 1 
         53 1 . . . . . . . 4.24 1 1 
         54 1 . . . . . . . 3.15 1 1 
         55 1 . . . . . . . 4.11 1 1 
         56 1 . . . . . . . 5.36 1 1 
         57 1 . . . . . . . 3.99 1 1 
         58 1 . . . . . . . 4.66 1 1 
         59 1 . . . . . . . 4.23 1 1 
         60 1 . . . . . . . 4.15 1 1 
         61 1 . . . . . . . 4.44 1 1 
         62 1 . . . . . . . 3.96 1 1 
         63 1 . . . . . . . 3.96 1 1 
         64 1 . . . . . . . 4.43 1 1 
         65 1 . . . . . . . 3.77 1 1 
         66 1 . . . . . . . 4.43 1 1 
         67 1 . . . . . . . 3.59 1 1 
         68 1 . . . . . . . 3.93 1 1 
         69 1 . . . . . . . 4.35 1 1 
         70 1 . . . . . . . 4.39 1 1 
         71 1 . . . . . . . 4.41 1 1 
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       1042 1 . . . . . . . 3.06 1 1 
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       1116 1 . . . . . . .  3.6 1 1 
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       1165 1 . . . . . . . 4.77 1 1 
       1166 1 . . . . . . . 4.71 1 1 
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       1169 1 . . . . . . . 4.36 1 1 
       1170 1 . . . . . . . 4.79 1 1 
       1171 1 . . . . . . . 4.63 1 1 
       1172 1 . . . . . . . 3.43 1 1 
       1173 1 . . . . . . . 3.55 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . . 4.48 1 1 
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       1177 1 . . . . . . . 4.78 1 1 
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       1180 1 . . . . . . . 4.06 1 1 
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       1182 1 . . . . . . . 3.37 1 1 
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       1184 1 . . . . . . . 4.64 1 1 
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       1186 1 . . . . . . . 3.88 1 1 
       1187 1 . . . . . . . 4.59 1 1 
       1188 1 . . . . . . .  4.1 1 1 
       1189 1 . . . . . . . 4.24 1 1 
       1190 1 . . . . . . . 4.36 1 1 
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       1192 1 . . . . . . . 4.62 1 1 
       1193 1 . . . . . . . 4.49 1 1 
       1194 1 . . . . . . . 3.82 1 1 
       1195 1 . . . . . . . 4.33 1 1 
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       1197 1 . . . . . . . 4.41 1 1 
       1198 1 . . . . . . . 4.31 1 1 
       1199 1 . . . . . . . 4.08 1 1 
       1200 1 . . . . . . . 4.97 1 1 
       1201 1 . . . . . . . 4.57 1 1 
       1202 1 . . . . . . . 4.72 1 1 
       1203 1 . . . . . . . 4.12 1 1 
       1204 1 . . . . . . . 3.62 1 1 
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       1207 1 . . . . . . . 5.09 1 1 
       1208 1 . . . . . . . 4.61 1 1 
       1209 1 . . . . . . . 4.42 1 1 
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       1211 1 . . . . . . . 4.47 1 1 
       1212 1 . . . . . . . 4.92 1 1 
       1213 1 . . . . . . . 4.05 1 1 
       1214 1 . . . . . . . 4.84 1 1 
       1215 1 . . . . . . . 4.69 1 1 
       1216 1 . . . . . . . 4.99 1 1 
       1217 1 . . . . . . . 4.22 1 1 
       1218 1 . . . . . . . 4.67 1 1 
       1219 1 . . . . . . . 5.43 1 1 
       1220 1 . . . . . . . 4.18 1 1 
       1221 1 . . . . . . . 3.81 1 1 
       1222 1 . . . . . . .  5.4 1 1 
       1223 1 . . . . . . . 3.26 1 1 
       1224 1 . . . . . . . 3.22 1 1 
       1225 1 . . . . . . . 3.24 1 1 
       1226 1 . . . . . . . 4.89 1 1 
       1227 1 . . . . . . . 5.01 1 1 
       1228 1 . . . . . . . 3.47 1 1 
       1229 1 . . . . . . . 3.33 1 1 
       1230 1 . . . . . . . 4.12 1 1 
       1231 1 . . . . . . . 3.93 1 1 
       1232 1 . . . . . . . 3.46 1 1 
       1233 1 . . . . . . . 4.12 1 1 
       1234 1 . . . . . . . 3.93 1 1 
       1235 1 . . . . . . . 3.46 1 1 
       1236 1 . . . . . . . 4.27 1 1 
       1237 1 . . . . . . . 3.28 1 1 
       1238 1 . . . . . . . 4.03 1 1 
       1239 1 . . . . . . .  3.4 1 1 
       1240 1 . . . . . . . 4.39 1 1 
       1241 1 . . . . . . . 3.29 1 1 
       1242 1 . . . . . . . 3.46 1 1 
       1243 1 . . . . . . . 4.14 1 1 
       1244 1 . . . . . . .  3.4 1 1 
       1245 1 . . . . . . . 3.73 1 1 
       1246 1 . . . . . . . 4.57 1 1 
       1247 1 . . . . . . . 4.16 1 1 
       1248 1 . . . . . . . 3.56 1 1 
       1249 1 . . . . . . . 5.08 1 1 
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       1252 1 . . . . . . . 4.34 1 1 
       1253 1 . . . . . . . 3.79 1 1 
       1254 1 . . . . . . . 4.34 1 1 
       1255 1 . . . . . . . 4.59 1 1 
       1256 1 . . . . . . . 5.23 1 1 
       1257 1 . . . . . . . 3.42 1 1 
       1258 1 . . . . . . . 4.37 1 1 
       1259 1 . . . . . . . 3.81 1 1 
       1260 1 . . . . . . . 4.48 1 1 
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       1262 1 . . . . . . . 3.13 1 1 
       1263 1 . . . . . . . 3.48 1 1 
       1264 1 . . . . . . . 4.11 1 1 
       1265 1 . . . . . . . 4.13 1 1 
       1266 1 . . . . . . . 3.57 1 1 
       1267 1 . . . . . . . 3.82 1 1 
       1268 1 . . . . . . . 3.67 1 1 
       1269 1 . . . . . . . 5.04 1 1 
       1270 1 . . . . . . . 4.35 1 1 
       1271 1 . . . . . . . 5.04 1 1 
       1272 1 . . . . . . .  4.5 1 1 
       1273 1 . . . . . . . 4.76 1 1 
       1274 1 . . . . . . .  3.6 1 1 
       1275 1 . . . . . . . 2.85 1 1 
       1276 1 . . . . . . . 5.46 1 1 
       1277 1 . . . . . . . 4.39 1 1 
       1278 1 . . . . . . . 5.01 1 1 
       1279 1 . . . . . . . 5.01 1 1 
       1280 1 . . . . . . . 3.76 1 1 
       1281 1 . . . . . . . 4.31 1 1 
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       1283 1 . . . . . . .  3.2 1 1 
       1284 1 . . . . . . . 4.36 1 1 
       1285 1 . . . . . . . 4.37 1 1 
       1286 1 . . . . . . . 3.63 1 1 
       1287 1 . . . . . . . 4.38 1 1 
       1288 1 . . . . . . . 4.77 1 1 
       1289 1 . . . . . . . 4.14 1 1 
       1290 1 . . . . . . . 3.88 1 1 
       1291 1 . . . . . . . 3.34 1 1 
       1292 1 . . . . . . .  3.0 1 1 
       1293 1 . . . . . . . 3.25 1 1 
       1294 1 . . . . . . . 4.54 1 1 
       1295 1 . . . . . . . 3.45 1 1 
       1296 1 . . . . . . . 4.68 1 1 
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       1298 1 . . . . . . . 5.01 1 1 
       1299 1 . . . . . . . 3.43 1 1 
       1300 1 . . . . . . . 3.83 1 1 
       1301 1 . . . . . . . 3.86 1 1 
       1302 1 . . . . . . .  3.3 1 1 
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       1314 1 . . . . . . . 4.97 1 1 
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       1322 1 . . . . . . . 4.68 1 1 
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       1324 1 . . . . . . . 3.59 1 1 
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       1326 1 . . . . . . . 4.38 1 1 
       1327 1 . . . . . . . 4.06 1 1 
       1328 1 . . . . . . .  3.5 1 1 
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       1330 1 . . . . . . .  3.4 1 1 
       1331 1 . . . . . . . 4.74 1 1 
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       1335 1 . . . . . . .  4.3 1 1 
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       1337 1 . . . . . . . 3.23 1 1 
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       1354 1 . . . . . . . 5.07 1 1 
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       1358 1 . . . . . . . 3.79 1 1 
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       1363 1 . . . . . . . 4.74 1 1 
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       1365 1 . . . . . . . 4.74 1 1 
       1366 1 . . . . . . .  4.6 1 1 
       1367 1 . . . . . . . 3.77 1 1 
       1368 1 . . . . . . . 3.28 1 1 
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       1370 1 . . . . . . . 4.14 1 1 
       1371 1 . . . . . . . 4.33 1 1 
       1372 1 . . . . . . . 3.95 1 1 
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       1374 1 . . . . . . . 3.91 1 1 
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       1378 1 . . . . . . . 5.02 1 1 
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       1380 1 . . . . . . . 5.12 1 1 
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       1383 1 . . . . . . . 4.25 1 1 
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       1386 1 . . . . . . .  3.7 1 1 
       1387 1 . . . . . . . 5.34 1 1 
       1388 1 . . . . . . . 5.18 1 1 
       1389 1 . . . . . . . 3.77 1 1 
       1390 1 . . . . . . .  3.3 1 1 
       1391 1 . . . . . . . 3.77 1 1 
       1392 1 . . . . . . . 5.12 1 1 
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       1412 1 . . . . . . . 3.39 1 1 
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       1420 1 . . . . . . . 4.07 1 1 
       1421 1 . . . . . . . 3.17 1 1 
       1422 1 . . . . . . .  4.0 1 1 
       1423 1 . . . . . . . 4.42 1 1 
       1424 1 . . . . . . . 3.65 1 1 
       1425 1 . . . . . . . 3.73 1 1 
       1426 1 . . . . . . . 4.77 1 1 
       1427 1 . . . . . . . 4.57 1 1 
       1428 1 . . . . . . . 3.35 1 1 
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       1432 1 . . . . . . . 3.96 1 1 
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       1439 1 . . . . . . . 3.24 1 1 
       1440 1 . . . . . . . 4.29 1 1 
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       1442 1 . . . . . . . 5.33 1 1 
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       1446 1 . . . . . . . 5.27 1 1 
       1447 1 . . . . . . . 4.92 1 1 
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       1464 1 . . . . . . . 4.01 1 1 
       1465 1 . . . . . . . 3.72 1 1 
       1466 1 . . . . . . . 4.81 1 1 
       1467 1 . . . . . . . 4.06 1 1 
       1468 1 . . . . . . . 4.47 1 1 
       1469 1 . . . . . . . 4.63 1 1 
       1470 1 . . . . . . . 4.63 1 1 
       1471 1 . . . . . . . 4.67 1 1 
       1472 1 . . . . . . . 3.63 1 1 
       1473 1 . . . . . . . 4.06 1 1 
       1474 1 . . . . . . . 4.51 1 1 
       1475 1 . . . . . . . 3.17 1 1 
       1476 1 . . . . . . . 3.69 1 1 
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       1478 1 . . . . . . . 3.23 1 1 
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       1480 1 . . . . . . . 4.12 1 1 
       1481 1 . . . . . . . 3.66 1 1 
       1482 1 . . . . . . .  5.5 1 1 
       1483 1 . . . . . . . 4.24 1 1 
       1484 1 . . . . . . .  3.6 1 1 
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       1486 1 . . . . . . . 3.37 1 1 
       1487 1 . . . . . . . 4.26 1 1 
       1488 1 . . . . . . . 4.52 1 1 
       1489 1 . . . . . . . 4.67 1 1 
       1490 1 . . . . . . . 3.45 1 1 
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       1493 1 . . . . . . . 4.47 1 1 
       1494 1 . . . . . . . 3.85 1 1 
       1495 1 . . . . . . . 5.32 1 1 
       1496 1 . . . . . . . 4.74 1 1 
       1497 1 . . . . . . . 3.22 1 1 
       1498 1 . . . . . . . 4.35 1 1 
       1499 1 . . . . . . . 4.17 1 1 
       1500 1 . . . . . . . 3.51 1 1 
       1501 1 . . . . . . . 3.65 1 1 
       1502 1 . . . . . . . 4.34 1 1 
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       1508 1 . . . . . . . 3.94 1 1 
       1509 1 . . . . . . . 4.61 1 1 
       1510 1 . . . . . . .  3.3 1 1 
       1511 1 . . . . . . .  3.9 1 1 
       1512 1 . . . . . . .  4.2 1 1 
       1513 1 . . . . . . . 4.45 1 1 
       1514 1 . . . . . . . 3.33 1 1 
       1515 1 . . . . . . . 4.32 1 1 
       1516 1 . . . . . . . 4.37 1 1 
       1517 1 . . . . . . . 3.18 1 1 
       1518 1 . . . . . . . 3.08 1 1 
       1519 1 . . . . . . . 4.25 1 1 
       1520 1 . . . . . . . 5.18 1 1 
       1521 1 . . . . . . . 3.43 1 1 
       1522 1 . . . . . . .  5.2 1 1 
       1523 1 . . . . . . . 4.73 1 1 
       1524 1 . . . . . . . 4.63 1 1 
       1525 1 . . . . . . . 4.66 1 1 
       1526 1 . . . . . . . 4.18 1 1 
       1527 1 . . . . . . . 4.09 1 1 
       1528 1 . . . . . . . 3.82 1 1 
       1529 1 . . . . . . . 3.53 1 1 
       1530 1 . . . . . . . 4.52 1 1 
       1531 1 . . . . . . .  3.7 1 1 
       1532 1 . . . . . . .  3.0 1 1 
       1533 1 . . . . . . .  3.7 1 1 
       1534 1 . . . . . . . 4.47 1 1 
       1535 1 . . . . . . . 4.47 1 1 
       1536 1 . . . . . . . 5.32 1 1 
       1537 1 . . . . . . . 4.86 1 1 
       1538 1 . . . . . . . 4.96 1 1 
       1539 1 . . . . . . .  5.5 1 1 
       1540 1 . . . . . . . 3.07 1 1 
       1541 1 . . . . . . . 3.39 1 1 
       1542 1 . . . . . . . 4.04 1 1 
       1543 1 . . . . . . . 3.98 1 1 
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       1546 1 . . . . . . . 3.09 1 1 
       1547 1 . . . . . . . 3.17 1 1 
       1548 1 . . . . . . . 4.27 1 1 
       1549 1 . . . . . . . 4.93 1 1 
       1550 1 . . . . . . .  4.7 1 1 
       1551 1 . . . . . . . 4.91 1 1 
       1552 1 . . . . . . . 3.62 1 1 
       1553 1 . . . . . . . 4.93 1 1 
       1554 1 . . . . . . . 3.86 1 1 
       1555 1 . . . . . . . 3.45 1 1 
       1556 1 . . . . . . . 3.82 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . .  4.7 1 1 
       1559 1 . . . . . . . 3.75 1 1 
       1560 1 . . . . . . .  4.6 1 1 
       1561 1 . . . . . . . 4.48 1 1 
       1562 1 . . . . . . . 4.56 1 1 
       1563 1 . . . . . . . 4.03 1 1 
       1564 1 . . . . . . . 4.51 1 1 
       1565 1 . . . . . . . 4.53 1 1 
       1566 1 . . . . . . . 5.08 1 1 
       1567 1 . . . . . . . 3.76 1 1 
       1568 1 . . . . . . . 3.76 1 1 
       1569 1 . . . . . . . 3.83 1 1 
       1570 1 . . . . . . . 4.09 1 1 
       1571 1 . . . . . . . 3.91 1 1 
       1572 1 . . . . . . . 3.49 1 1 
       1573 1 . . . . . . . 3.55 1 1 
       1574 1 . . . . . . .  3.1 1 1 
       1575 1 . . . . . . . 3.67 1 1 
       1576 1 . . . . . . .  3.6 1 1 
       1577 1 . . . . . . . 3.29 1 1 
       1578 1 . . . . . . . 3.85 1 1 
       1579 1 . . . . . . . 3.47 1 1 
       1580 1 . . . . . . . 3.98 1 1 
       1581 1 . . . . . . . 4.18 1 1 
       1582 1 . . . . . . . 3.75 1 1 
       1583 1 . . . . . . . 3.42 1 1 
       1584 1 . . . . . . . 5.17 1 1 
       1585 1 . . . . . . . 4.43 1 1 
       1586 1 . . . . . . . 3.49 1 1 
       1587 1 . . . . . . . 3.33 1 1 
       1588 1 . . . . . . . 4.34 1 1 
       1589 1 . . . . . . . 4.84 1 1 
       1590 1 . . . . . . . 4.36 1 1 
       1591 1 . . . . . . . 4.02 1 1 
       1592 1 . . . . . . . 4.72 1 1 
       1593 1 . . . . . . . 3.36 1 1 
       1594 1 . . . . . . .  4.0 1 1 
       1595 1 . . . . . . . 4.73 1 1 
       1596 1 . . . . . . . 4.29 1 1 
       1597 1 . . . . . . . 4.34 1 1 
       1598 1 . . . . . . . 4.05 1 1 
       1599 1 . . . . . . . 4.95 1 1 
       1600 1 . . . . . . .  4.1 1 1 
       1601 1 . . . . . . . 3.78 1 1 
       1602 1 . . . . . . . 3.52 1 1 
       1603 1 . . . . . . . 3.49 1 1 
       1604 1 . . . . . . . 3.71 1 1 
       1605 1 . . . . . . .  4.3 1 1 
       1606 1 . . . . . . . 4.98 1 1 
       1607 1 . . . . . . . 3.38 1 1 
       1608 1 . . . . . . . 4.75 1 1 
       1609 1 . . . . . . . 4.64 1 1 
       1610 1 . . . . . . . 5.27 1 1 
       1611 1 . . . . . . . 3.65 1 1 
       1612 1 . . . . . . . 3.92 1 1 
       1613 1 . . . . . . .  5.5 1 1 
       1614 1 . . . . . . . 3.97 1 1 
       1615 1 . . . . . . . 4.73 1 1 
       1616 1 . . . . . . .  5.5 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . .  4.8 1 1 
       1619 1 . . . . . . . 4.65 1 1 
       1620 1 . . . . . . . 2.89 1 1 
       1621 1 . . . . . . .  4.4 1 1 
       1622 1 . . . . . . .  5.1 1 1 
       1623 1 . . . . . . . 3.81 1 1 
       1624 1 . . . . . . . 3.08 1 1 
       1625 1 . . . . . . . 3.81 1 1 
       1626 1 . . . . . . . 5.03 1 1 
       1627 1 . . . . . . .  4.3 1 1 
       1628 1 . . . . . . . 5.03 1 1 
       1629 1 . . . . . . . 3.82 1 1 
       1630 1 . . . . . . . 3.26 1 1 
       1631 1 . . . . . . . 3.82 1 1 
       1632 1 . . . . . . .  3.9 1 1 
       1633 1 . . . . . . . 3.62 1 1 
       1634 1 . . . . . . . 4.37 1 1 
       1635 1 . . . . . . . 3.49 1 1 
       1636 1 . . . . . . . 3.49 1 1 
       1637 1 . . . . . . . 3.73 1 1 
       1638 1 . . . . . . . 3.14 1 1 
       1639 1 . . . . . . . 3.86 1 1 
       1640 1 . . . . . . . 3.97 1 1 
       1641 1 . . . . . . . 5.13 1 1 
       1642 1 . . . . . . .  5.4 1 1 
       1643 1 . . . . . . . 4.73 1 1 
       1644 1 . . . . . . . 4.57 1 1 
       1645 1 . . . . . . . 2.88 1 1 
       1646 1 . . . . . . . 3.28 1 1 
       1647 1 . . . . . . . 4.14 1 1 
       1648 1 . . . . . . . 4.87 1 1 
       1649 1 . . . . . . . 4.39 1 1 
       1650 1 . . . . . . . 5.16 1 1 
       1651 1 . . . . . . . 4.38 1 1 
       1652 1 . . . . . . . 3.78 1 1 
       1653 1 . . . . . . . 4.02 1 1 
       1654 1 . . . . . . . 3.31 1 1 
       1655 1 . . . . . . . 3.74 1 1 
       1656 1 . . . . . . .  4.4 1 1 
       1657 1 . . . . . . . 3.88 1 1 
       1658 1 . . . . . . . 3.82 1 1 
       1659 1 . . . . . . . 3.09 1 1 
       1660 1 . . . . . . . 3.17 1 1 
       1661 1 . . . . . . . 3.29 1 1 
       1662 1 . . . . . . .  5.5 1 1 
       1663 1 . . . . . . .  5.5 1 1 
       1664 1 . . . . . . . 4.69 1 1 
       1665 1 . . . . . . .  5.5 1 1 
       1666 1 . . . . . . . 4.33 1 1 
       1667 1 . . . . . . . 3.35 1 1 
       1668 1 . . . . . . . 3.64 1 1 
       1669 1 . . . . . . . 3.69 1 1 
       1670 1 . . . . . . . 3.57 1 1 
       1671 1 . . . . . . . 4.33 1 1 
       1672 1 . . . . . . . 4.08 1 1 
       1673 1 . . . . . . .  5.5 1 1 
       1674 1 . . . . . . . 4.23 1 1 
       1675 1 . . . . . . . 4.06 1 1 
       1676 1 . . . . . . . 3.18 1 1 
       1677 1 . . . . . . . 4.23 1 1 
       1678 1 . . . . . . . 3.63 1 1 
       1679 1 . . . . . . . 3.59 1 1 
       1680 1 . . . . . . . 4.17 1 1 
       1681 1 . . . . . . . 3.04 1 1 
       1682 1 . . . . . . . 4.48 1 1 
       1683 1 . . . . . . . 4.69 1 1 
       1684 1 . . . . . . . 3.16 1 1 
       1685 1 . . . . . . . 3.61 1 1 
       1686 1 . . . . . . .  3.2 1 1 
       1687 1 . . . . . . . 3.87 1 1 
       1688 1 . . . . . . . 5.06 1 1 
       1689 1 . . . . . . . 2.93 1 1 
       1690 1 . . . . . . . 4.75 1 1 
       1691 1 . . . . . . . 4.13 1 1 
       1692 1 . . . . . . . 3.28 1 1 
       1693 1 . . . . . . . 4.34 1 1 
       1694 1 . . . . . . .  5.5 1 1 
       1695 1 . . . . . . . 4.35 1 1 
       1696 1 . . . . . . . 3.99 1 1 
       1697 1 . . . . . . . 4.04 1 1 
       1698 1 . . . . . . . 3.32 1 1 
       1699 1 . . . . . . . 3.94 1 1 
       1700 1 . . . . . . . 4.13 1 1 
       1701 1 . . . . . . .  4.3 1 1 
       1702 1 . . . . . . . 5.41 1 1 
       1703 1 . . . . . . . 4.53 1 1 
       1704 1 . . . . . . . 4.13 1 1 
       1705 1 . . . . . . . 4.85 1 1 
       1706 1 . . . . . . . 3.34 1 1 
       1707 1 . . . . . . . 3.24 1 1 
       1708 1 . . . . . . . 4.68 1 1 
       1709 1 . . . . . . . 3.35 1 1 
       1710 1 . . . . . . . 3.85 1 1 
       1711 1 . . . . . . .  5.5 1 1 
       1712 1 . . . . . . . 4.49 1 1 
       1713 1 . . . . . . . 3.87 1 1 
       1714 1 . . . . . . . 5.28 1 1 
       1715 1 . . . . . . . 2.96 1 1 
       1716 1 . . . . . . .  5.4 1 1 
       1717 1 . . . . . . . 4.68 1 1 
       1718 1 . . . . . . . 3.79 1 1 
       1719 1 . . . . . . . 4.55 1 1 
       1720 1 . . . . . . . 4.44 1 1 
       1721 1 . . . . . . . 4.35 1 1 
       1722 1 . . . . . . . 3.61 1 1 
       1723 1 . . . . . . . 3.02 1 1 
       1724 1 . . . . . . . 5.21 1 1 
       1725 1 . . . . . . .  5.5 1 1 
       1726 1 . . . . . . . 4.67 1 1 
       1727 1 . . . . . . .  3.9 1 1 
       1728 1 . . . . . . . 4.33 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . . 4.55 1 1 
       1731 1 . . . . . . . 4.58 1 1 
       1732 1 . . . . . . . 4.66 1 1 
       1733 1 . . . . . . . 3.54 1 1 
       1734 1 . . . . . . . 4.83 1 1 
       1735 1 . . . . . . . 4.12 1 1 
       1736 1 . . . . . . . 4.83 1 1 
       1737 1 . . . . . . . 4.17 1 1 
       1738 1 . . . . . . . 3.79 1 1 
       1739 1 . . . . . . . 2.92 1 1 
       1740 1 . . . . . . . 3.59 1 1 
       1741 1 . . . . . . . 4.32 1 1 
       1742 1 . . . . . . . 4.23 1 1 
       1743 1 . . . . . . . 3.55 1 1 
       1744 1 . . . . . . . 4.23 1 1 
       1745 1 . . . . . . . 3.29 1 1 
       1746 1 . . . . . . . 5.02 1 1 
       1747 1 . . . . . . . 4.84 1 1 
       1748 1 . . . . . . . 4.82 1 1 
       1749 1 . . . . . . . 3.97 1 1 
       1750 1 . . . . . . . 3.58 1 1 
       1751 1 . . . . . . . 5.09 1 1 
       1752 1 . . . . . . .  5.5 1 1 
       1753 1 . . . . . . . 4.76 1 1 
       1754 1 . . . . . . .  3.6 1 1 
       1755 1 . . . . . . . 4.63 1 1 
       1756 1 . . . . . . . 3.59 1 1 
       1757 1 . . . . . . . 5.24 1 1 
       1758 1 . . . . . . . 3.05 1 1 
       1759 1 . . . . . . . 4.69 1 1 
       1760 1 . . . . . . .  3.1 1 1 
       1761 1 . . . . . . . 3.18 1 1 
       1762 1 . . . . . . . 4.27 1 1 
       1763 1 . . . . . . . 3.43 1 1 
       1764 1 . . . . . . . 5.06 1 1 
       1765 1 . . . . . . . 3.33 1 1 
       1766 1 . . . . . . . 4.82 1 1 
       1767 1 . . . . . . . 4.27 1 1 
       1768 1 . . . . . . .  5.5 1 1 
       1769 1 . . . . . . . 4.04 1 1 
       1770 1 . . . . . . . 4.42 1 1 
       1771 1 . . . . . . .  4.5 1 1 
       1772 1 . . . . . . . 4.61 1 1 
       1773 1 . . . . . . . 4.62 1 1 
       1774 1 . . . . . . . 4.78 1 1 
       1775 1 . . . . . . . 3.96 1 1 
       1776 1 . . . . . . . 3.37 1 1 
       1777 1 . . . . . . .  5.5 1 1 
       1778 1 . . . . . . . 4.01 1 1 
       1779 1 . . . . . . . 3.92 1 1 
       1780 1 . . . . . . . 4.71 1 1 
       1781 1 . . . . . . . 5.04 1 1 
       1782 1 . . . . . . . 4.08 1 1 
       1783 1 . . . . . . .  4.5 1 1 
       1784 1 . . . . . . . 3.65 1 1 
       1785 1 . . . . . . . 5.13 1 1 
       1786 1 . . . . . . .  4.7 1 1 
       1787 1 . . . . . . . 3.73 1 1 
       1788 1 . . . . . . . 4.69 1 1 
       1789 1 . . . . . . .  4.9 1 1 
       1790 1 . . . . . . . 4.52 1 1 
       1791 1 . . . . . . . 3.79 1 1 
       1792 1 . . . . . . . 3.57 1 1 
       1793 1 . . . . . . .  4.5 1 1 
       1794 1 . . . . . . . 4.88 1 1 
       1795 1 . . . . . . . 4.15 1 1 
       1796 1 . . . . . . . 4.88 1 1 
       1797 1 . . . . . . . 4.77 1 1 
       1798 1 . . . . . . . 2.99 1 1 
       1799 1 . . . . . . . 4.85 1 1 
       1800 1 . . . . . . . 4.21 1 1 
       1801 1 . . . . . . . 4.12 1 1 
       1802 1 . . . . . . . 4.72 1 1 
       1803 1 . . . . . . . 3.13 1 1 
       1804 1 . . . . . . . 4.46 1 1 
       1805 1 . . . . . . . 3.82 1 1 
       1806 1 . . . . . . . 3.82 1 1 
       1807 1 . . . . . . .  3.1 1 1 
       1808 1 . . . . . . . 4.35 1 1 
       1809 1 . . . . . . . 3.04 1 1 
       1810 1 . . . . . . . 4.32 1 1 
       1811 1 . . . . . . . 4.68 1 1 
       1812 1 . . . . . . . 4.92 1 1 
       1813 1 . . . . . . . 3.25 1 1 
       1814 1 . . . . . . . 3.33 1 1 
       1815 1 . . . . . . . 2.84 1 1 
       1816 1 . . . . . . . 4.28 1 1 
       1817 1 . . . . . . . 4.57 1 1 
       1818 1 . . . . . . . 4.04 1 1 
       1819 1 . . . . . . . 3.21 1 1 
       1820 1 . . . . . . . 4.66 1 1 
       1821 1 . . . . . . . 4.66 1 1 
       1822 1 . . . . . . . 4.64 1 1 
       1823 1 . . . . . . . 3.49 1 1 
       1824 1 . . . . . . .  3.6 1 1 
       1825 1 . . . . . . . 4.33 1 1 
       1826 1 . . . . . . . 4.25 1 1 
       1827 1 . . . . . . . 3.28 1 1 
       1828 1 . . . . . . . 3.95 1 1 
       1829 1 . . . . . . . 3.82 1 1 
       1830 1 . . . . . . . 4.34 1 1 
       1831 1 . . . . . . . 3.36 1 1 
       1832 1 . . . . . . . 5.13 1 1 
       1833 1 . . . . . . . 2.97 1 1 
       1834 1 . . . . . . .  4.3 1 1 
       1835 1 . . . . . . . 4.28 1 1 
       1836 1 . . . . . . . 3.81 1 1 
       1837 1 . . . . . . . 3.34 1 1 
       1838 1 . . . . . . . 4.32 1 1 
       1839 1 . . . . . . .  4.9 1 1 
       1840 1 . . . . . . . 4.47 1 1 
       1841 1 . . . . . . . 4.44 1 1 
       1842 1 . . . . . . . 3.82 1 1 
       1843 1 . . . . . . . 3.95 1 1 
       1844 1 . . . . . . . 4.12 1 1 
       1845 1 . . . . . . . 3.05 1 1 
       1846 1 . . . . . . . 4.78 1 1 
       1847 1 . . . . . . . 4.78 1 1 
       1848 1 . . . . . . . 4.18 1 1 
       1849 1 . . . . . . . 4.18 1 1 
       1850 1 . . . . . . . 4.27 1 1 
       1851 1 . . . . . . . 5.24 1 1 
       1852 1 . . . . . . .  5.5 1 1 
       1853 1 . . . . . . . 4.92 1 1 
       1854 1 . . . . . . . 4.21 1 1 
       1855 1 . . . . . . . 4.92 1 1 
       1856 1 . . . . . . . 4.07 1 1 
       1857 1 . . . . . . . 4.07 1 1 
       1858 1 . . . . . . . 3.28 1 1 
       1859 1 . . . . . . . 2.86 1 1 
       1860 1 . . . . . . . 3.28 1 1 
       1861 1 . . . . . . . 4.68 1 1 
       1862 1 . . . . . . . 4.09 1 1 
       1863 1 . . . . . . . 4.68 1 1 
       1864 1 . . . . . . . 3.91 1 1 
       1865 1 . . . . . . . 3.37 1 1 
       1866 1 . . . . . . . 3.91 1 1 
       1867 1 . . . . . . . 4.66 1 1 
       1868 1 . . . . . . . 5.07 1 1 
       1869 1 . . . . . . . 4.19 1 1 
       1870 1 . . . . . . . 4.52 1 1 
       1871 1 . . . . . . . 4.64 1 1 
       1872 1 . . . . . . . 3.73 1 1 
       1873 1 . . . . . . . 4.69 1 1 
       1874 1 . . . . . . . 4.64 1 1 
       1875 1 . . . . . . . 4.44 1 1 
       1876 1 . . . . . . . 3.69 1 1 
       1877 1 . . . . . . .  3.1 1 1 
       1878 1 . . . . . . . 4.63 1 1 
       1879 1 . . . . . . . 4.36 1 1 
       1880 1 . . . . . . .  4.5 1 1 
       1881 1 . . . . . . . 4.38 1 1 
       1882 1 . . . . . . . 4.05 1 1 
       1883 1 . . . . . . . 4.96 1 1 
       1884 1 . . . . . . . 5.18 1 1 
       1885 1 . . . . . . . 4.15 1 1 
       1886 1 . . . . . . . 5.18 1 1 
       1887 1 . . . . . . . 3.65 1 1 
       1888 1 . . . . . . . 3.98 1 1 
       1889 1 . . . . . . . 3.01 1 1 
       1890 1 . . . . . . . 4.39 1 1 
       1891 1 . . . . . . . 5.17 1 1 
       1892 1 . . . . . . . 4.72 1 1 
       1893 1 . . . . . . . 4.73 1 1 
       1894 1 . . . . . . . 3.97 1 1 
       1895 1 . . . . . . . 4.73 1 1 
       1896 1 . . . . . . . 4.07 1 1 
       1897 1 . . . . . . . 4.28 1 1 
       1898 1 . . . . . . . 4.33 1 1 
       1899 1 . . . . . . . 4.45 1 1 
       1900 1 . . . . . . . 5.11 1 1 
       1901 1 . . . . . . . 3.47 1 1 
       1902 1 . . . . . . . 2.91 1 1 
       1903 1 . . . . . . . 3.94 1 1 
       1904 1 . . . . . . . 4.33 1 1 
       1905 1 . . . . . . . 3.97 1 1 
       1906 1 . . . . . . . 3.95 1 1 
       1907 1 . . . . . . .  4.7 1 1 
       1908 1 . . . . . . . 4.52 1 1 
       1909 1 . . . . . . . 4.14 1 1 
       1910 1 . . . . . . . 3.97 1 1 
       1911 1 . . . . . . . 4.07 1 1 
       1912 1 . . . . . . . 3.33 1 1 
       1913 1 . . . . . . .  3.0 1 1 
       1914 1 . . . . . . . 4.77 1 1 
       1915 1 . . . . . . . 5.01 1 1 
       1916 1 . . . . . . . 3.35 1 1 
       1917 1 . . . . . . . 3.36 1 1 
       1918 1 . . . . . . . 3.48 1 1 
       1919 1 . . . . . . .  4.2 1 1 
       1920 1 . . . . . . . 2.86 1 1 
       1921 1 . . . . . . . 5.22 1 1 
       1922 1 . . . . . . . 4.05 1 1 
       1923 1 . . . . . . . 4.09 1 1 
       1924 1 . . . . . . . 4.34 1 1 
       1925 1 . . . . . . . 3.45 1 1 
       1926 1 . . . . . . . 4.49 1 1 
       1927 1 . . . . . . . 4.28 1 1 
       1928 1 . . . . . . . 3.46 1 1 
       1929 1 . . . . . . . 3.93 1 1 
       1930 1 . . . . . . . 3.33 1 1 
       1931 1 . . . . . . . 3.93 1 1 
       1932 1 . . . . . . . 3.31 1 1 
       1933 1 . . . . . . . 4.83 1 1 
       1934 1 . . . . . . . 4.53 1 1 
       1935 1 . . . . . . . 5.28 1 1 
       1936 1 . . . . . . . 3.29 1 1 
       1937 1 . . . . . . .  3.5 1 1 
       1938 1 . . . . . . . 4.25 1 1 
       1939 1 . . . . . . . 3.03 1 1 
       1940 1 . . . . . . . 4.77 1 1 
       1941 1 . . . . . . . 5.03 1 1 
       1942 1 . . . . . . . 3.82 1 1 
       1943 1 . . . . . . . 3.98 1 1 
       1944 1 . . . . . . . 4.99 1 1 
       1945 1 . . . . . . .  3.3 1 1 
       1946 1 . . . . . . . 3.81 1 1 
       1947 1 . . . . . . . 3.66 1 1 
       1948 1 . . . . . . . 4.42 1 1 
       1949 1 . . . . . . . 3.94 1 1 
       1950 1 . . . . . . . 3.59 1 1 
       1951 1 . . . . . . . 4.57 1 1 
       1952 1 . . . . . . . 4.32 1 1 
       1953 1 . . . . . . . 4.17 1 1 
       1954 1 . . . . . . . 4.57 1 1 
       1955 1 . . . . . . . 4.32 1 1 
       1956 1 . . . . . . . 4.17 1 1 
       1957 1 . . . . . . . 4.14 1 1 
       1958 1 . . . . . . . 5.09 1 1 
       1959 1 . . . . . . . 4.18 1 1 
       1960 1 . . . . . . . 4.58 1 1 
       1961 1 . . . . . . . 4.13 1 1 
       1962 1 . . . . . . . 4.72 1 1 
       1963 1 . . . . . . . 4.55 1 1 
       1964 1 . . . . . . . 4.56 1 1 
       1965 1 . . . . . . . 3.49 1 1 
       1966 1 . . . . . . . 4.08 1 1 
       1967 1 . . . . . . .  4.0 1 1 
       1968 1 . . . . . . .  4.3 1 1 
       1969 1 . . . . . . . 4.28 1 1 
       1970 1 . . . . . . . 3.46 1 1 
       1971 1 . . . . . . . 4.98 1 1 
       1972 1 . . . . . . . 3.91 1 1 
       1973 1 . . . . . . . 5.18 1 1 
       1974 1 . . . . . . . 4.78 1 1 
       1975 1 . . . . . . . 4.42 1 1 
       1976 1 . . . . . . . 4.07 1 1 
       1977 1 . . . . . . . 4.76 1 1 
       1978 1 . . . . . . . 3.86 1 1 
       1979 1 . . . . . . . 4.46 1 1 
       1980 1 . . . . . . . 4.19 1 1 
       1981 1 . . . . . . . 4.57 1 1 
       1982 1 . . . . . . . 3.52 1 1 
       1983 1 . . . . . . . 3.99 1 1 
       1984 1 . . . . . . . 5.39 1 1 
       1985 1 . . . . . . . 3.84 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . . 3.32 1 1 
       1988 1 . . . . . . . 3.62 1 1 
       1989 1 . . . . . . . 4.33 1 1 
       1990 1 . . . . . . . 3.73 1 1 
       1991 1 . . . . . . . 4.33 1 1 
       1992 1 . . . . . . .  4.7 1 1 
       1993 1 . . . . . . . 4.71 1 1 
       1994 1 . . . . . . .  4.3 1 1 
       1995 1 . . . . . . . 3.75 1 1 
       1996 1 . . . . . . .  4.3 1 1 
       1997 1 . . . . . . . 4.32 1 1 
       1998 1 . . . . . . . 5.12 1 1 
       1999 1 . . . . . . .  3.8 1 1 
       2000 1 . . . . . . .  3.8 1 1 
       2001 1 . . . . . . . 2.93 1 1 
       2002 1 . . . . . . . 4.75 1 1 
       2003 1 . . . . . . . 4.39 1 1 
       2004 1 . . . . . . . 4.73 1 1 
       2005 1 . . . . . . . 4.08 1 1 
       2006 1 . . . . . . .  4.2 1 1 
       2007 1 . . . . . . . 3.76 1 1 
       2008 1 . . . . . . . 3.92 1 1 
       2009 1 . . . . . . . 4.12 1 1 
       2010 1 . . . . . . . 5.34 1 1 
       2011 1 . . . . . . . 3.04 1 1 
       2012 1 . . . . . . . 3.81 1 1 
       2013 1 . . . . . . . 4.53 1 1 
       2014 1 . . . . . . . 3.24 1 1 
       2015 1 . . . . . . . 4.93 1 1 
       2016 1 . . . . . . . 4.78 1 1 
       2017 1 . . . . . . . 2.98 1 1 
       2018 1 . . . . . . . 4.34 1 1 
       2019 1 . . . . . . . 3.38 1 1 
       2020 1 . . . . . . . 4.78 1 1 
       2021 1 . . . . . . . 4.54 1 1 
       2022 1 . . . . . . . 5.34 1 1 
       2023 1 . . . . . . . 4.66 1 1 
       2024 1 . . . . . . . 4.03 1 1 
       2025 1 . . . . . . . 3.58 1 1 
       2026 1 . . . . . . . 4.47 1 1 
       2027 1 . . . . . . . 3.67 1 1 
       2028 1 . . . . . . . 4.59 1 1 
       2029 1 . . . . . . . 3.72 1 1 
       2030 1 . . . . . . . 4.77 1 1 
       2031 1 . . . . . . . 4.33 1 1 
       2032 1 . . . . . . . 4.57 1 1 
       2033 1 . . . . . . . 3.82 1 1 
       2034 1 . . . . . . . 4.57 1 1 
       2035 1 . . . . . . . 4.44 1 1 
       2036 1 . . . . . . . 3.84 1 1 
       2037 1 . . . . . . . 4.44 1 1 
       2038 1 . . . . . . . 4.17 1 1 
       2039 1 . . . . . . . 3.55 1 1 
       2040 1 . . . . . . . 4.17 1 1 
       2041 1 . . . . . . .  3.4 1 1 
       2042 1 . . . . . . . 4.91 1 1 
       2043 1 . . . . . . . 3.67 1 1 
       2044 1 . . . . . . . 4.63 1 1 
       2045 1 . . . . . . . 4.48 1 1 
       2046 1 . . . . . . . 3.52 1 1 
       2047 1 . . . . . . . 4.75 1 1 
       2048 1 . . . . . . . 4.75 1 1 
       2049 1 . . . . . . . 5.33 1 1 
       2050 1 . . . . . . . 3.86 1 1 
       2051 1 . . . . . . . 4.74 1 1 
       2052 1 . . . . . . . 4.94 1 1 
       2053 1 . . . . . . . 3.66 1 1 
       2054 1 . . . . . . . 4.49 1 1 
       2055 1 . . . . . . . 4.19 1 1 
       2056 1 . . . . . . . 4.49 1 1 
       2057 1 . . . . . . . 4.19 1 1 
       2058 1 . . . . . . . 3.45 1 1 
       2059 1 . . . . . . . 3.66 1 1 
       2060 1 . . . . . . .  4.5 1 1 
       2061 1 . . . . . . . 4.48 1 1 
       2062 1 . . . . . . . 4.76 1 1 
       2063 1 . . . . . . . 3.39 1 1 
       2064 1 . . . . . . . 4.28 1 1 
       2065 1 . . . . . . . 4.03 1 1 
       2066 1 . . . . . . . 3.14 1 1 
       2067 1 . . . . . . . 4.29 1 1 
       2068 1 . . . . . . . 5.17 1 1 
       2069 1 . . . . . . . 5.33 1 1 
       2070 1 . . . . . . . 3.43 1 1 
       2071 1 . . . . . . . 3.33 1 1 
       2072 1 . . . . . . . 3.42 1 1 
       2073 1 . . . . . . . 3.96 1 1 
       2074 1 . . . . . . .  3.9 1 1 
       2075 1 . . . . . . . 3.44 1 1 
       2076 1 . . . . . . . 3.24 1 1 
       2077 1 . . . . . . . 4.26 1 1 
       2078 1 . . . . . . . 4.06 1 1 
       2079 1 . . . . . . . 4.69 1 1 
       2080 1 . . . . . . .  5.5 1 1 
       2081 1 . . . . . . . 3.27 1 1 
       2082 1 . . . . . . . 3.35 1 1 
       2083 1 . . . . . . .  4.6 1 1 
       2084 1 . . . . . . .  5.5 1 1 
       2085 1 . . . . . . . 3.91 1 1 
       2086 1 . . . . . . . 4.39 1 1 
       2087 1 . . . . . . .  4.6 1 1 
       2088 1 . . . . . . . 4.56 1 1 
       2089 1 . . . . . . . 3.31 1 1 
       2090 1 . . . . . . . 4.66 1 1 
       2091 1 . . . . . . . 3.86 1 1 
       2092 1 . . . . . . . 3.52 1 1 
       2093 1 . . . . . . . 4.46 1 1 
       2094 1 . . . . . . . 3.63 1 1 
       2095 1 . . . . . . . 4.43 1 1 
       2096 1 . . . . . . . 4.67 1 1 
       2097 1 . . . . . . . 5.34 1 1 
       2098 1 . . . . . . .  4.2 1 1 
       2099 1 . . . . . . .  4.2 1 1 
       2100 1 . . . . . . . 3.97 1 1 
       2101 1 . . . . . . . 3.32 1 1 
       2102 1 . . . . . . . 3.97 1 1 
       2103 1 . . . . . . . 3.93 1 1 
       2104 1 . . . . . . . 3.93 1 1 
       2105 1 . . . . . . . 3.38 1 1 
       2106 1 . . . . . . . 4.99 1 1 
       2107 1 . . . . . . .  4.3 1 1 
       2108 1 . . . . . . . 4.61 1 1 
       2109 1 . . . . . . .  3.8 1 1 
       2110 1 . . . . . . . 3.23 1 1 
       2111 1 . . . . . . .  3.8 1 1 
       2112 1 . . . . . . . 4.52 1 1 
       2113 1 . . . . . . . 3.32 1 1 
       2114 1 . . . . . . .  4.7 1 1 
       2115 1 . . . . . . . 3.94 1 1 
       2116 1 . . . . . . .  4.7 1 1 
       2117 1 . . . . . . . 3.94 1 1 
       2118 1 . . . . . . . 3.86 1 1 
       2119 1 . . . . . . . 5.02 1 1 
       2120 1 . . . . . . . 3.22 1 1 
       2121 1 . . . . . . . 4.58 1 1 
       2122 1 . . . . . . . 4.74 1 1 
       2123 1 . . . . . . . 5.45 1 1 
       2124 1 . . . . . . . 4.74 1 1 
       2125 1 . . . . . . . 5.45 1 1 
       2126 1 . . . . . . . 3.93 1 1 
       2127 1 . . . . . . . 3.54 1 1 
       2128 1 . . . . . . . 3.26 1 1 
       2129 1 . . . . . . . 3.34 1 1 
       2130 1 . . . . . . .  4.2 1 1 
       2131 1 . . . . . . . 4.23 1 1 
       2132 1 . . . . . . . 3.81 1 1 
       2133 1 . . . . . . . 3.81 1 1 
       2134 1 . . . . . . .  4.5 1 1 
       2135 1 . . . . . . . 4.46 1 1 
       2136 1 . . . . . . . 4.78 1 1 
       2137 1 . . . . . . . 2.98 1 1 
       2138 1 . . . . . . . 4.85 1 1 
       2139 1 . . . . . . . 3.32 1 1 
       2140 1 . . . . . . . 4.02 1 1 
       2141 1 . . . . . . . 4.59 1 1 
       2142 1 . . . . . . . 4.59 1 1 
       2143 1 . . . . . . . 4.02 1 1 
       2144 1 . . . . . . . 4.59 1 1 
       2145 1 . . . . . . . 4.59 1 1 
       2146 1 . . . . . . . 4.56 1 1 
       2147 1 . . . . . . . 3.44 1 1 
       2148 1 . . . . . . . 4.56 1 1 
       2149 1 . . . . . . . 4.56 1 1 
       2150 1 . . . . . . . 4.56 1 1 
       2151 1 . . . . . . . 4.56 1 1 
       2152 1 . . . . . . . 3.87 1 1 
       2153 1 . . . . . . . 3.82 1 1 
       2154 1 . . . . . . .  3.7 1 1 
       2155 1 . . . . . . . 3.91 1 1 
       2156 1 . . . . . . . 4.52 1 1 
       2157 1 . . . . . . . 4.34 1 1 
       2158 1 . . . . . . . 4.36 1 1 
       2159 1 . . . . . . . 5.49 1 1 
       2160 1 . . . . . . . 5.25 1 1 
       2161 1 . . . . . . . 5.21 1 1 
       2162 1 . . . . . . . 5.14 1 1 
       2163 1 . . . . . . .  4.2 1 1 
       2164 1 . . . . . . . 4.33 1 1 
       2165 1 . . . . . . . 3.87 1 1 
       2166 1 . . . . . . . 3.29 1 1 
       2167 1 . . . . . . . 4.39 1 1 
       2168 1 . . . . . . . 5.19 1 1 
       2169 1 . . . . . . . 4.94 1 1 
       2170 1 . . . . . . . 4.39 1 1 
       2171 1 . . . . . . . 4.83 1 1 
       2172 1 . . . . . . . 4.15 1 1 
       2173 1 . . . . . . .  5.5 1 1 
       2174 1 . . . . . . . 3.43 1 1 
       2175 1 . . . . . . . 3.43 1 1 
       2176 1 . . . . . . . 4.65 1 1 
       2177 1 . . . . . . .  3.4 1 1 
       2178 1 . . . . . . . 4.77 1 1 
       2179 1 . . . . . . . 4.55 1 1 
       2180 1 . . . . . . . 4.99 1 1 
       2181 1 . . . . . . . 4.27 1 1 
       2182 1 . . . . . . .  3.7 1 1 
       2183 1 . . . . . . . 3.44 1 1 
       2184 1 . . . . . . . 5.34 1 1 
       2185 1 . . . . . . . 3.78 1 1 
       2186 1 . . . . . . . 4.56 1 1 
       2187 1 . . . . . . . 4.33 1 1 
       2188 1 . . . . . . . 3.86 1 1 
       2189 1 . . . . . . . 4.56 1 1 
       2190 1 . . . . . . . 4.33 1 1 
       2191 1 . . . . . . . 3.11 1 1 
       2192 1 . . . . . . . 4.16 1 1 
       2193 1 . . . . . . . 2.99 1 1 
       2194 1 . . . . . . .  3.4 1 1 
       2195 1 . . . . . . . 5.48 1 1 
       2196 1 . . . . . . . 4.56 1 1 
       2197 1 . . . . . . . 3.38 1 1 
       2198 1 . . . . . . . 3.39 1 1 
       2199 1 . . . . . . . 4.05 1 1 
       2200 1 . . . . . . . 3.14 1 1 
       2201 1 . . . . . . . 3.85 1 1 
       2202 1 . . . . . . . 4.74 1 1 
       2203 1 . . . . . . . 3.37 1 1 
       2204 1 . . . . . . . 3.94 1 1 
       2205 1 . . . . . . . 3.76 1 1 
       2206 1 . . . . . . . 4.28 1 1 
       2207 1 . . . . . . .  4.0 1 1 
       2208 1 . . . . . . . 3.24 1 1 
       2209 1 . . . . . . . 4.22 1 1 
       2210 1 . . . . . . . 3.33 1 1 
       2211 1 . . . . . . . 5.13 1 1 
       2212 1 . . . . . . . 4.14 1 1 
       2213 1 . . . . . . . 3.38 1 1 
       2214 1 . . . . . . . 4.14 1 1 
       2215 1 . . . . . . . 4.17 1 1 
       2216 1 . . . . . . . 4.06 1 1 
       2217 1 . . . . . . . 3.92 1 1 
       2218 1 . . . . . . .  4.7 1 1 
       2219 1 . . . . . . . 3.78 1 1 
       2220 1 . . . . . . . 3.41 1 1 
       2221 1 . . . . . . . 4.69 1 1 
       2222 1 . . . . . . .  5.5 1 1 
       2223 1 . . . . . . . 5.05 1 1 
       2224 1 . . . . . . . 3.07 1 1 
       2225 1 . . . . . . . 3.46 1 1 
       2226 1 . . . . . . . 4.34 1 1 
       2227 1 . . . . . . . 4.58 1 1 
       2228 1 . . . . . . . 4.79 1 1 
       2229 1 . . . . . . . 3.94 1 1 
       2230 1 . . . . . . . 4.39 1 1 
       2231 1 . . . . . . . 3.52 1 1 
       2232 1 . . . . . . . 3.12 1 1 
       2233 1 . . . . . . . 3.65 1 1 
       2234 1 . . . . . . . 3.79 1 1 
       2235 1 . . . . . . . 3.33 1 1 
       2236 1 . . . . . . . 5.43 1 1 
       2237 1 . . . . . . .  5.5 1 1 
       2238 1 . . . . . . . 3.35 1 1 
       2239 1 . . . . . . . 3.21 1 1 
       2240 1 . . . . . . . 4.32 1 1 
       2241 1 . . . . . . . 3.46 1 1 
       2242 1 . . . . . . . 3.36 1 1 
       2243 1 . . . . . . .  4.0 1 1 
       2244 1 . . . . . . . 3.86 1 1 
       2245 1 . . . . . . . 4.37 1 1 
       2246 1 . . . . . . . 5.32 1 1 
       2247 1 . . . . . . . 3.36 1 1 
       2248 1 . . . . . . .  3.5 1 1 
       2249 1 . . . . . . . 3.85 1 1 
       2250 1 . . . . . . . 3.46 1 1 
       2251 1 . . . . . . . 3.39 1 1 
       2252 1 . . . . . . . 4.52 1 1 
       2253 1 . . . . . . . 2.98 1 1 
       2254 1 . . . . . . . 3.67 1 1 
       2255 1 . . . . . . .  3.8 1 1 
       2256 1 . . . . . . .  5.0 1 1 
       2257 1 . . . . . . . 4.13 1 1 
       2258 1 . . . . . . .  4.0 1 1 
       2259 1 . . . . . . . 3.38 1 1 
       2260 1 . . . . . . . 3.57 1 1 
       2261 1 . . . . . . . 4.35 1 1 
       2262 1 . . . . . . . 5.09 1 1 
       2263 1 . . . . . . .  5.5 1 1 
       2264 1 . . . . . . . 3.44 1 1 
       2265 1 . . . . . . . 3.35 1 1 
       2266 1 . . . . . . . 3.89 1 1 
       2267 1 . . . . . . .  4.3 1 1 
       2268 1 . . . . . . . 5.37 1 1 
       2269 1 . . . . . . . 4.17 1 1 
       2270 1 . . . . . . . 3.22 1 1 
       2271 1 . . . . . . . 3.67 1 1 
       2272 1 . . . . . . . 3.75 1 1 
       2273 1 . . . . . . . 3.96 1 1 
       2274 1 . . . . . . . 3.13 1 1 
       2275 1 . . . . . . . 3.34 1 1 
       2276 1 . . . . . . . 2.98 1 1 
       2277 1 . . . . . . . 3.84 1 1 
       2278 1 . . . . . . . 4.29 1 1 
       2279 1 . . . . . . . 3.42 1 1 
       2280 1 . . . . . . . 4.11 1 1 
       2281 1 . . . . . . .  3.4 1 1 
       2282 1 . . . . . . . 3.57 1 1 
       2283 1 . . . . . . . 3.56 1 1 
       2284 1 . . . . . . . 3.35 1 1 
       2285 1 . . . . . . . 3.09 1 1 
       2286 1 . . . . . . . 3.73 1 1 
       2287 1 . . . . . . . 4.57 1 1 
       2288 1 . . . . . . . 4.69 1 1 
       2289 1 . . . . . . . 4.53 1 1 
       2290 1 . . . . . . . 2.88 1 1 
       2291 1 . . . . . . . 3.29 1 1 
       2292 1 . . . . . . . 4.91 1 1 
       2293 1 . . . . . . .  3.7 1 1 
       2294 1 . . . . . . . 3.55 1 1 
       2295 1 . . . . . . .  4.9 1 1 
       2296 1 . . . . . . . 3.31 1 1 
       2297 1 . . . . . . . 4.29 1 1 
       2298 1 . . . . . . . 4.78 1 1 
       2299 1 . . . . . . . 4.76 1 1 
       2300 1 . . . . . . . 4.38 1 1 
       2301 1 . . . . . . . 5.43 1 1 
       2302 1 . . . . . . .  5.1 1 1 
       2303 1 . . . . . . . 3.18 1 1 
       2304 1 . . . . . . . 3.16 1 1 
       2305 1 . . . . . . . 4.37 1 1 
       2306 1 . . . . . . . 4.18 1 1 
       2307 1 . . . . . . . 4.66 1 1 
       2308 1 . . . . . . . 3.35 1 1 
       2309 1 . . . . . . . 4.64 1 1 
       2310 1 . . . . . . . 4.73 1 1 
       2311 1 . . . . . . .  5.5 1 1 
       2312 1 . . . . . . . 3.09 1 1 
       2313 1 . . . . . . .  4.0 1 1 
       2314 1 . . . . . . . 4.01 1 1 
       2315 1 . . . . . . . 4.54 1 1 
       2316 1 . . . . . . . 4.45 1 1 
       2317 1 . . . . . . . 3.96 1 1 
       2318 1 . . . . . . . 3.36 1 1 
       2319 1 . . . . . . . 3.89 1 1 
       2320 1 . . . . . . . 3.53 1 1 
       2321 1 . . . . . . . 3.39 1 1 
       2322 1 . . . . . . . 3.73 1 1 
       2323 1 . . . . . . . 5.45 1 1 
       2324 1 . . . . . . . 4.09 1 1 
       2325 1 . . . . . . . 4.38 1 1 
       2326 1 . . . . . . . 4.21 1 1 
       2327 1 . . . . . . . 4.57 1 1 
       2328 1 . . . . . . . 4.18 1 1 
       2329 1 . . . . . . . 4.52 1 1 
       2330 1 . . . . . . .  5.5 1 1 
       2331 1 . . . . . . . 4.92 1 1 
       2332 1 . . . . . . . 2.88 1 1 
       2333 1 . . . . . . . 3.33 1 1 
       2334 1 . . . . . . . 4.78 1 1 
       2335 1 . . . . . . . 5.09 1 1 
       2336 1 . . . . . . . 5.16 1 1 
       2337 1 . . . . . . . 5.38 1 1 
       2338 1 . . . . . . . 3.85 1 1 
       2339 1 . . . . . . .  3.4 1 1 
       2340 1 . . . . . . . 3.74 1 1 
       2341 1 . . . . . . .  4.1 1 1 
       2342 1 . . . . . . . 3.14 1 1 
       2343 1 . . . . . . . 4.31 1 1 
       2344 1 . . . . . . . 4.76 1 1 
       2345 1 . . . . . . .  4.7 1 1 
       2346 1 . . . . . . .  4.3 1 1 
       2347 1 . . . . . . .  5.5 1 1 
       2348 1 . . . . . . . 5.34 1 1 
       2349 1 . . . . . . . 4.77 1 1 
       2350 1 . . . . . . . 4.15 1 1 
       2351 1 . . . . . . . 4.77 1 1 
       2352 1 . . . . . . . 3.94 1 1 
       2353 1 . . . . . . . 3.19 1 1 
       2354 1 . . . . . . . 3.95 1 1 
       2355 1 . . . . . . . 3.19 1 1 
       2356 1 . . . . . . . 3.05 1 1 
       2357 1 . . . . . . . 3.52 1 1 
       2358 1 . . . . . . . 4.57 1 1 
       2359 1 . . . . . . . 2.66 1 1 
       2360 1 . . . . . . . 4.65 1 1 
       2361 1 . . . . . . . 4.54 1 1 
       2362 1 . . . . . . . 3.82 1 1 
       2363 1 . . . . . . . 4.54 1 1 
       2364 1 . . . . . . . 3.71 1 1 
       2365 1 . . . . . . . 4.14 1 1 
       2366 1 . . . . . . . 4.14 1 1 
       2367 1 . . . . . . . 4.24 1 1 
       2368 1 . . . . . . . 4.25 1 1 
       2369 1 . . . . . . . 4.47 1 1 
       2370 1 . . . . . . .  3.8 1 1 
       2371 1 . . . . . . . 3.06 1 1 
       2372 1 . . . . . . . 5.32 1 1 
       2373 1 . . . . . . . 4.97 1 1 
       2374 1 . . . . . . . 3.59 1 1 
       2375 1 . . . . . . . 5.93 1 1 
       2376 1 . . . . . . . 5.93 1 1 
       2377 1 . . . . . . . 5.93 1 1 
       2378 1 . . . . . . . 5.93 1 1 
       2379 1 . . . . . . . 3.23 1 1 
       2380 1 . . . . . . . 3.71 1 1 
       2381 1 . . . . . . . 4.24 1 1 
       2382 1 . . . . . . . 3.06 1 1 
       2383 1 . . . . . . . 3.98 1 1 
       2384 1 . . . . . . . 3.14 1 1 
       2385 1 . . . . . . . 4.32 1 1 
       2386 1 . . . . . . .  3.5 1 1 
       2387 1 . . . . . . .  4.3 1 1 
       2388 1 . . . . . . . 3.82 1 1 
       2389 1 . . . . . . . 4.41 1 1 
       2390 1 . . . . . . . 4.13 1 1 
       2391 1 . . . . . . . 5.22 1 1 
       2392 1 . . . . . . . 3.48 1 1 
       2393 1 . . . . . . . 4.63 1 1 
       2394 1 . . . . . . . 4.81 1 1 
       2395 1 . . . . . . . 4.04 1 1 
       2396 1 . . . . . . . 4.81 1 1 
       2397 1 . . . . . . . 5.43 1 1 
       2398 1 . . . . . . . 2.95 1 1 
       2399 1 . . . . . . . 3.32 1 1 
       2400 1 . . . . . . . 5.08 1 1 
       2401 1 . . . . . . . 5.07 1 1 
       2402 1 . . . . . . . 4.72 1 1 
       2403 1 . . . . . . . 5.14 1 1 
       2404 1 . . . . . . . 4.81 1 1 
       2405 1 . . . . . . . 4.14 1 1 
       2406 1 . . . . . . . 3.26 1 1 
       2407 1 . . . . . . . 4.76 1 1 
       2408 1 . . . . . . . 4.27 1 1 
       2409 1 . . . . . . . 4.38 1 1 
       2410 1 . . . . . . . 3.69 1 1 
       2411 1 . . . . . . . 4.02 1 1 
       2412 1 . . . . . . . 3.69 1 1 
       2413 1 . . . . . . . 4.19 1 1 
       2414 1 . . . . . . . 4.11 1 1 
       2415 1 . . . . . . . 3.14 1 1 
       2416 1 . . . . . . . 3.69 1 1 
       2417 1 . . . . . . . 2.88 1 1 
       2418 1 . . . . . . . 3.69 1 1 
       2419 1 . . . . . . . 3.12 1 1 
       2420 1 . . . . . . . 3.21 1 1 
       2421 1 . . . . . . . 4.76 1 1 
       2422 1 . . . . . . . 4.34 1 1 
       2423 1 . . . . . . . 5.23 1 1 
       2424 1 . . . . . . . 4.82 1 1 
       2425 1 . . . . . . . 4.94 1 1 
       2426 1 . . . . . . . 3.83 1 1 
       2427 1 . . . . . . . 4.02 1 1 
       2428 1 . . . . . . . 4.02 1 1 
       2429 1 . . . . . . . 4.08 1 1 
       2430 1 . . . . . . . 3.56 1 1 
       2431 1 . . . . . . . 3.85 1 1 
       2432 1 . . . . . . . 3.11 1 1 
       2433 1 . . . . . . .  4.3 1 1 
       2434 1 . . . . . . .  3.3 1 1 
       2435 1 . . . . . . . 5.02 1 1 
       2436 1 . . . . . . . 4.72 1 1 
       2437 1 . . . . . . . 5.15 1 1 
       2438 1 . . . . . . . 3.98 1 1 
       2439 1 . . . . . . . 4.02 1 1 
       2440 1 . . . . . . . 3.18 1 1 
       2441 1 . . . . . . . 3.86 1 1 
       2442 1 . . . . . . . 4.67 1 1 
       2443 1 . . . . . . . 5.13 1 1 
       2444 1 . . . . . . . 4.33 1 1 
       2445 1 . . . . . . .  4.2 1 1 
       2446 1 . . . . . . .  4.2 1 1 
       2447 1 . . . . . . . 4.59 1 1 
       2448 1 . . . . . . . 3.79 1 1 
       2449 1 . . . . . . . 4.32 1 1 
       2450 1 . . . . . . . 4.32 1 1 
       2451 1 . . . . . . . 3.12 1 1 
       2452 1 . . . . . . . 3.22 1 1 
       2453 1 . . . . . . . 3.21 1 1 
       2454 1 . . . . . . . 5.02 1 1 
       2455 1 . . . . . . . 4.55 1 1 
       2456 1 . . . . . . . 3.29 1 1 
       2457 1 . . . . . . . 4.77 1 1 
       2458 1 . . . . . . . 4.16 1 1 
       2459 1 . . . . . . . 3.27 1 1 
       2460 1 . . . . . . .  5.4 1 1 
       2461 1 . . . . . . . 4.56 1 1 
       2462 1 . . . . . . . 3.37 1 1 
       2463 1 . . . . . . .  3.7 1 1 
       2464 1 . . . . . . . 4.61 1 1 
       2465 1 . . . . . . . 4.47 1 1 
       2466 1 . . . . . . . 3.92 1 1 
       2467 1 . . . . . . . 4.47 1 1 
       2468 1 . . . . . . . 3.48 1 1 
       2469 1 . . . . . . . 4.95 1 1 
       2470 1 . . . . . . .  4.2 1 1 
       2471 1 . . . . . . . 4.62 1 1 
       2472 1 . . . . . . . 3.95 1 1 
       2473 1 . . . . . . . 3.42 1 1 
       2474 1 . . . . . . . 3.95 1 1 
       2475 1 . . . . . . .  3.8 1 1 
       2476 1 . . . . . . . 3.86 1 1 
       2477 1 . . . . . . . 3.79 1 1 
       2478 1 . . . . . . . 4.63 1 1 
       2479 1 . . . . . . . 4.42 1 1 
       2480 1 . . . . . . . 4.19 1 1 
       2481 1 . . . . . . . 4.51 1 1 
       2482 1 . . . . . . .  4.8 1 1 
       2483 1 . . . . . . .  4.3 1 1 
       2484 1 . . . . . . . 3.08 1 1 
       2485 1 . . . . . . . 4.91 1 1 
       2486 1 . . . . . . . 3.31 1 1 
       2487 1 . . . . . . . 4.87 1 1 
       2488 1 . . . . . . . 3.23 1 1 
       2489 1 . . . . . . .  4.0 1 1 
       2490 1 . . . . . . . 3.51 1 1 
       2491 1 . . . . . . .  4.5 1 1 
       2492 1 . . . . . . . 4.93 1 1 
       2493 1 . . . . . . . 4.05 1 1 
       2494 1 . . . . . . . 4.54 1 1 
       2495 1 . . . . . . . 3.68 1 1 
       2496 1 . . . . . . . 3.82 1 1 
       2497 1 . . . . . . . 4.73 1 1 
       2498 1 . . . . . . . 2.94 1 1 
       2499 1 . . . . . . . 3.97 1 1 
       2500 1 . . . . . . . 4.78 1 1 
       2501 1 . . . . . . . 3.59 1 1 
       2502 1 . . . . . . . 4.22 1 1 
       2503 1 . . . . . . . 3.76 1 1 
       2504 1 . . . . . . . 3.47 1 1 
       2505 1 . . . . . . . 3.36 1 1 
       2506 1 . . . . . . . 4.68 1 1 
       2507 1 . . . . . . .  4.6 1 1 
       2508 1 . . . . . . . 5.26 1 1 
       2509 1 . . . . . . . 4.91 1 1 
       2510 1 . . . . . . . 3.26 1 1 
       2511 1 . . . . . . . 3.31 1 1 
       2512 1 . . . . . . . 3.97 1 1 
       2513 1 . . . . . . . 3.19 1 1 
       2514 1 . . . . . . . 5.15 1 1 
       2515 1 . . . . . . . 4.71 1 1 
       2516 1 . . . . . . . 4.52 1 1 
       2517 1 . . . . . . . 4.52 1 1 
       2518 1 . . . . . . . 3.24 1 1 
       2519 1 . . . . . . . 3.82 1 1 
       2520 1 . . . . . . . 3.27 1 1 
       2521 1 . . . . . . . 4.43 1 1 
       2522 1 . . . . . . . 3.27 1 1 
       2523 1 . . . . . . . 3.33 1 1 
       2524 1 . . . . . . . 2.85 1 1 
       2525 1 . . . . . . . 4.62 1 1 
       2526 1 . . . . . . . 3.38 1 1 
       2527 1 . . . . . . . 4.97 1 1 
       2528 1 . . . . . . . 4.13 1 1 
       2529 1 . . . . . . . 4.97 1 1 
       2530 1 . . . . . . . 4.67 1 1 
       2531 1 . . . . . . . 4.23 1 1 
       2532 1 . . . . . . . 4.11 1 1 
       2533 1 . . . . . . . 2.93 1 1 
       2534 1 . . . . . . . 5.03 1 1 
       2535 1 . . . . . . . 3.67 1 1 
       2536 1 . . . . . . . 4.12 1 1 
       2537 1 . . . . . . . 2.95 1 1 
       2538 1 . . . . . . . 4.12 1 1 
       2539 1 . . . . . . . 4.73 1 1 
       2540 1 . . . . . . . 3.69 1 1 
       2541 1 . . . . . . .  3.1 1 1 
       2542 1 . . . . . . . 3.69 1 1 
       2543 1 . . . . . . . 4.48 1 1 
       2544 1 . . . . . . . 4.79 1 1 
       2545 1 . . . . . . . 4.57 1 1 
       2546 1 . . . . . . . 4.47 1 1 
       2547 1 . . . . . . .  3.3 1 1 
       2548 1 . . . . . . .  3.3 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  15.715  -4.839 -18.082 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  14.584  -5.842 -18.192 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  14.814  -6.656 -16.252 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H  14.610  -6.292 -19.173 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H  13.644  -5.321 -18.070 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N  14.670  -6.890 -17.193 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O  16.364  -4.739 -17.040 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 SER C    C  16.979  -2.237 -17.922 1.00 . A A .   2 SER C    1 1 
        1     9 1 1   2 SER CA   C  17.018  -3.101 -19.179 1.00 . A A .   2 SER CA   1 1 
        1    10 1 1   2 SER CB   C  16.895  -2.219 -20.423 1.00 . A A .   2 SER CB   1 1 
        1    11 1 1   2 SER H    H  15.401  -4.223 -19.957 1.00 . A A .   2 SER H    1 1 
        1    12 1 1   2 SER HA   H  17.961  -3.626 -19.212 1.00 . A A .   2 SER HA   1 1 
        1    13 1 1   2 SER HB2  H  17.756  -1.571 -20.488 1.00 . A A .   2 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H  16.848  -2.845 -21.302 1.00 . A A .   2 SER HB3  1 1 
        1    15 1 1   2 SER HG   H  15.877  -0.598 -20.841 1.00 . A A .   2 SER HG   1 1 
        1    16 1 1   2 SER N    N  15.953  -4.096 -19.158 1.00 . A A .   2 SER N    1 1 
        1    17 1 1   2 SER O    O  16.012  -1.514 -17.682 1.00 . A A .   2 SER O    1 1 
        1    18 1 1   2 SER OG   O  15.726  -1.419 -20.367 1.00 . A A .   2 SER OG   1 1 
        1    19 1 1   3 SER C    C  19.530  -1.615 -15.301 1.00 . A A .   3 SER C    1 1 
        1    20 1 1   3 SER CA   C  18.123  -1.547 -15.887 1.00 . A A .   3 SER CA   1 1 
        1    21 1 1   3 SER CB   C  17.107  -2.062 -14.867 1.00 . A A .   3 SER CB   1 1 
        1    22 1 1   3 SER H    H  18.777  -2.912 -17.367 1.00 . A A .   3 SER H    1 1 
        1    23 1 1   3 SER HA   H  17.894  -0.517 -16.123 1.00 . A A .   3 SER HA   1 1 
        1    24 1 1   3 SER HB2  H  16.228  -2.414 -15.385 1.00 . A A .   3 SER HB2  1 1 
        1    25 1 1   3 SER HB3  H  17.545  -2.876 -14.307 1.00 . A A .   3 SER HB3  1 1 
        1    26 1 1   3 SER HG   H  16.077  -1.382 -13.345 1.00 . A A .   3 SER HG   1 1 
        1    27 1 1   3 SER N    N  18.037  -2.317 -17.122 1.00 . A A .   3 SER N    1 1 
        1    28 1 1   3 SER O    O  20.001  -2.683 -14.913 1.00 . A A .   3 SER O    1 1 
        1    29 1 1   3 SER OG   O  16.726  -1.039 -13.964 1.00 . A A .   3 SER OG   1 1 
        1    30 1 1   4 GLY C    C  21.559  -0.149 -13.209 1.00 . A A .   4 GLY C    1 1 
        1    31 1 1   4 GLY CA   C  21.542  -0.417 -14.701 1.00 . A A .   4 GLY CA   1 1 
        1    32 1 1   4 GLY H    H  19.770   0.355 -15.565 1.00 . A A .   4 GLY H    1 1 
        1    33 1 1   4 GLY HA2  H  22.030  -1.360 -14.892 1.00 . A A .   4 GLY HA2  1 1 
        1    34 1 1   4 GLY HA3  H  22.090   0.368 -15.202 1.00 . A A .   4 GLY HA3  1 1 
        1    35 1 1   4 GLY N    N  20.197  -0.466 -15.241 1.00 . A A .   4 GLY N    1 1 
        1    36 1 1   4 GLY O    O  21.083   0.891 -12.754 1.00 . A A .   4 GLY O    1 1 
        1    37 1 1   5 SER C    C  23.630  -0.950 -10.523 1.00 . A A .   5 SER C    1 1 
        1    38 1 1   5 SER CA   C  22.180  -0.951 -10.996 1.00 . A A .   5 SER CA   1 1 
        1    39 1 1   5 SER CB   C  21.410  -2.084 -10.316 1.00 . A A .   5 SER CB   1 1 
        1    40 1 1   5 SER H    H  22.471  -1.894 -12.869 1.00 . A A .   5 SER H    1 1 
        1    41 1 1   5 SER HA   H  21.726  -0.008 -10.730 1.00 . A A .   5 SER HA   1 1 
        1    42 1 1   5 SER HB2  H  21.482  -1.973  -9.245 1.00 . A A .   5 SER HB2  1 1 
        1    43 1 1   5 SER HB3  H  20.372  -2.040 -10.614 1.00 . A A .   5 SER HB3  1 1 
        1    44 1 1   5 SER HG   H  21.520  -4.033 -10.152 1.00 . A A .   5 SER HG   1 1 
        1    45 1 1   5 SER N    N  22.108  -1.088 -12.447 1.00 . A A .   5 SER N    1 1 
        1    46 1 1   5 SER O    O  24.066  -0.033  -9.825 1.00 . A A .   5 SER O    1 1 
        1    47 1 1   5 SER OG   O  21.936  -3.349 -10.681 1.00 . A A .   5 SER OG   1 1 
        1    48 1 1   6 SER C    C  25.927  -1.998  -9.002 1.00 . A A .   6 SER C    1 1 
        1    49 1 1   6 SER CA   C  25.772  -2.105 -10.516 1.00 . A A .   6 SER CA   1 1 
        1    50 1 1   6 SER CB   C  26.610  -1.026 -11.203 1.00 . A A .   6 SER CB   1 1 
        1    51 1 1   6 SER H    H  23.967  -2.683 -11.459 1.00 . A A .   6 SER H    1 1 
        1    52 1 1   6 SER HA   H  26.121  -3.076 -10.834 1.00 . A A .   6 SER HA   1 1 
        1    53 1 1   6 SER HB2  H  26.106  -0.075 -11.119 1.00 . A A .   6 SER HB2  1 1 
        1    54 1 1   6 SER HB3  H  27.576  -0.963 -10.724 1.00 . A A .   6 SER HB3  1 1 
        1    55 1 1   6 SER HG   H  26.607  -0.543 -13.102 1.00 . A A .   6 SER HG   1 1 
        1    56 1 1   6 SER N    N  24.371  -1.983 -10.905 1.00 . A A .   6 SER N    1 1 
        1    57 1 1   6 SER O    O  26.841  -1.343  -8.505 1.00 . A A .   6 SER O    1 1 
        1    58 1 1   6 SER OG   O  26.800  -1.323 -12.576 1.00 . A A .   6 SER OG   1 1 
        1    59 1 1   7 GLY C    C  24.667  -3.933  -6.198 1.00 . A A .   7 GLY C    1 1 
        1    60 1 1   7 GLY CA   C  25.077  -2.615  -6.824 1.00 . A A .   7 GLY CA   1 1 
        1    61 1 1   7 GLY H    H  24.316  -3.156  -8.724 1.00 . A A .   7 GLY H    1 1 
        1    62 1 1   7 GLY HA2  H  26.085  -2.381  -6.517 1.00 . A A .   7 GLY HA2  1 1 
        1    63 1 1   7 GLY HA3  H  24.414  -1.839  -6.469 1.00 . A A .   7 GLY HA3  1 1 
        1    64 1 1   7 GLY N    N  25.024  -2.650  -8.274 1.00 . A A .   7 GLY N    1 1 
        1    65 1 1   7 GLY O    O  25.397  -4.495  -5.382 1.00 . A A .   7 GLY O    1 1 
        1    66 1 1   8 ASN C    C  23.045  -5.698  -4.523 1.00 . A A .   8 ASN C    1 1 
        1    67 1 1   8 ASN CA   C  22.985  -5.687  -6.048 1.00 . A A .   8 ASN CA   1 1 
        1    68 1 1   8 ASN CB   C  23.789  -6.863  -6.609 1.00 . A A .   8 ASN CB   1 1 
        1    69 1 1   8 ASN CG   C  23.752  -6.916  -8.124 1.00 . A A .   8 ASN CG   1 1 
        1    70 1 1   8 ASN H    H  22.957  -3.934  -7.234 1.00 . A A .   8 ASN H    1 1 
        1    71 1 1   8 ASN HA   H  21.957  -5.786  -6.357 1.00 . A A .   8 ASN HA   1 1 
        1    72 1 1   8 ASN HB2  H  24.819  -6.769  -6.296 1.00 . A A .   8 ASN HB2  1 1 
        1    73 1 1   8 ASN HB3  H  23.382  -7.786  -6.223 1.00 . A A .   8 ASN HB3  1 1 
        1    74 1 1   8 ASN HD21 H  21.880  -7.585  -8.080 1.00 . A A .   8 ASN HD21 1 1 
        1    75 1 1   8 ASN HD22 H  22.568  -7.382  -9.652 1.00 . A A .   8 ASN HD22 1 1 
        1    76 1 1   8 ASN N    N  23.494  -4.428  -6.579 1.00 . A A .   8 ASN N    1 1 
        1    77 1 1   8 ASN ND2  N  22.619  -7.337  -8.673 1.00 . A A .   8 ASN ND2  1 1 
        1    78 1 1   8 ASN O    O  23.429  -6.695  -3.913 1.00 . A A .   8 ASN O    1 1 
        1    79 1 1   8 ASN OD1  O  24.732  -6.584  -8.792 1.00 . A A .   8 ASN OD1  1 1 
        1    80 1 1   9 LYS C    C  21.292  -4.770  -1.883 1.00 . A A .   9 LYS C    1 1 
        1    81 1 1   9 LYS CA   C  22.670  -4.460  -2.461 1.00 . A A .   9 LYS CA   1 1 
        1    82 1 1   9 LYS CB   C  23.103  -3.052  -2.048 1.00 . A A .   9 LYS CB   1 1 
        1    83 1 1   9 LYS CD   C  24.513  -1.736  -0.439 1.00 . A A .   9 LYS CD   1 1 
        1    84 1 1   9 LYS CE   C  25.924  -1.941  -0.969 1.00 . A A .   9 LYS CE   1 1 
        1    85 1 1   9 LYS CG   C  23.658  -2.977  -0.637 1.00 . A A .   9 LYS CG   1 1 
        1    86 1 1   9 LYS H    H  22.366  -3.819  -4.455 1.00 . A A .   9 LYS H    1 1 
        1    87 1 1   9 LYS HA   H  23.379  -5.175  -2.072 1.00 . A A .   9 LYS HA   1 1 
        1    88 1 1   9 LYS HB2  H  23.866  -2.708  -2.732 1.00 . A A .   9 LYS HB2  1 1 
        1    89 1 1   9 LYS HB3  H  22.250  -2.392  -2.113 1.00 . A A .   9 LYS HB3  1 1 
        1    90 1 1   9 LYS HD2  H  24.059  -0.909  -0.965 1.00 . A A .   9 LYS HD2  1 1 
        1    91 1 1   9 LYS HD3  H  24.564  -1.508   0.617 1.00 . A A .   9 LYS HD3  1 1 
        1    92 1 1   9 LYS HE2  H  26.596  -1.292  -0.427 1.00 . A A .   9 LYS HE2  1 1 
        1    93 1 1   9 LYS HE3  H  26.209  -2.970  -0.807 1.00 . A A .   9 LYS HE3  1 1 
        1    94 1 1   9 LYS HG2  H  22.837  -2.948   0.064 1.00 . A A .   9 LYS HG2  1 1 
        1    95 1 1   9 LYS HG3  H  24.263  -3.853  -0.449 1.00 . A A .   9 LYS HG3  1 1 
        1    96 1 1   9 LYS HZ1  H  26.870  -1.064  -2.612 1.00 . A A .   9 LYS HZ1  1 1 
        1    97 1 1   9 LYS HZ2  H  25.183  -1.100  -2.732 1.00 . A A .   9 LYS HZ2  1 1 
        1    98 1 1   9 LYS HZ3  H  26.078  -2.515  -2.971 1.00 . A A .   9 LYS HZ3  1 1 
        1    99 1 1   9 LYS N    N  22.662  -4.581  -3.915 1.00 . A A .   9 LYS N    1 1 
        1   100 1 1   9 LYS NZ   N  26.020  -1.634  -2.423 1.00 . A A .   9 LYS NZ   1 1 
        1   101 1 1   9 LYS O    O  20.294  -4.159  -2.267 1.00 . A A .   9 LYS O    1 1 
        1   102 1 1  10 LEU C    C  19.909  -5.571   1.101 1.00 . A A .  10 LEU C    1 1 
        1   103 1 1  10 LEU CA   C  19.990  -6.111  -0.323 1.00 . A A .  10 LEU CA   1 1 
        1   104 1 1  10 LEU CB   C  19.853  -7.635  -0.312 1.00 . A A .  10 LEU CB   1 1 
        1   105 1 1  10 LEU CD1  C  20.347  -9.738  -1.583 1.00 . A A .  10 LEU CD1  1 1 
        1   106 1 1  10 LEU CD2  C  18.406  -8.305  -2.247 1.00 . A A .  10 LEU CD2  1 1 
        1   107 1 1  10 LEU CG   C  19.820  -8.314  -1.681 1.00 . A A .  10 LEU CG   1 1 
        1   108 1 1  10 LEU H    H  22.073  -6.171  -0.691 1.00 . A A .  10 LEU H    1 1 
        1   109 1 1  10 LEU HA   H  19.183  -5.689  -0.902 1.00 . A A .  10 LEU HA   1 1 
        1   110 1 1  10 LEU HB2  H  20.690  -8.038   0.237 1.00 . A A .  10 LEU HB2  1 1 
        1   111 1 1  10 LEU HB3  H  18.935  -7.879   0.203 1.00 . A A .  10 LEU HB3  1 1 
        1   112 1 1  10 LEU HD11 H  21.349  -9.779  -1.980 1.00 . A A .  10 LEU HD11 1 1 
        1   113 1 1  10 LEU HD12 H  19.707 -10.398  -2.148 1.00 . A A .  10 LEU HD12 1 1 
        1   114 1 1  10 LEU HD13 H  20.356 -10.047  -0.547 1.00 . A A .  10 LEU HD13 1 1 
        1   115 1 1  10 LEU HD21 H  18.005  -9.307  -2.228 1.00 . A A .  10 LEU HD21 1 1 
        1   116 1 1  10 LEU HD22 H  18.430  -7.946  -3.266 1.00 . A A .  10 LEU HD22 1 1 
        1   117 1 1  10 LEU HD23 H  17.784  -7.657  -1.649 1.00 . A A .  10 LEU HD23 1 1 
        1   118 1 1  10 LEU HG   H  20.458  -7.769  -2.362 1.00 . A A .  10 LEU HG   1 1 
        1   119 1 1  10 LEU N    N  21.245  -5.721  -0.956 1.00 . A A .  10 LEU N    1 1 
        1   120 1 1  10 LEU O    O  20.742  -5.894   1.947 1.00 . A A .  10 LEU O    1 1 
        1   121 1 1  11 ALA C    C  17.225  -4.131   3.056 1.00 . A A .  11 ALA C    1 1 
        1   122 1 1  11 ALA CA   C  18.704  -4.168   2.683 1.00 . A A .  11 ALA CA   1 1 
        1   123 1 1  11 ALA CB   C  19.299  -2.768   2.737 1.00 . A A .  11 ALA CB   1 1 
        1   124 1 1  11 ALA H    H  18.265  -4.528   0.644 1.00 . A A .  11 ALA H    1 1 
        1   125 1 1  11 ALA HA   H  19.230  -4.784   3.398 1.00 . A A .  11 ALA HA   1 1 
        1   126 1 1  11 ALA HB1  H  19.509  -2.507   3.764 1.00 . A A .  11 ALA HB1  1 1 
        1   127 1 1  11 ALA HB2  H  20.214  -2.744   2.164 1.00 . A A .  11 ALA HB2  1 1 
        1   128 1 1  11 ALA HB3  H  18.595  -2.062   2.322 1.00 . A A .  11 ALA HB3  1 1 
        1   129 1 1  11 ALA N    N  18.897  -4.749   1.360 1.00 . A A .  11 ALA N    1 1 
        1   130 1 1  11 ALA O    O  16.371  -4.556   2.279 1.00 . A A .  11 ALA O    1 1 
        1   131 1 1  12 GLN C    C  15.055  -2.092   4.667 1.00 . A A .  12 GLN C    1 1 
        1   132 1 1  12 GLN CA   C  15.558  -3.531   4.723 1.00 . A A .  12 GLN CA   1 1 
        1   133 1 1  12 GLN CB   C  15.453  -4.065   6.153 1.00 . A A .  12 GLN CB   1 1 
        1   134 1 1  12 GLN CD   C  17.489  -5.557   6.266 1.00 . A A .  12 GLN CD   1 1 
        1   135 1 1  12 GLN CG   C  15.976  -5.484   6.312 1.00 . A A .  12 GLN CG   1 1 
        1   136 1 1  12 GLN H    H  17.659  -3.299   4.821 1.00 . A A .  12 GLN H    1 1 
        1   137 1 1  12 GLN HA   H  14.944  -4.138   4.076 1.00 . A A .  12 GLN HA   1 1 
        1   138 1 1  12 GLN HB2  H  16.020  -3.420   6.807 1.00 . A A .  12 GLN HB2  1 1 
        1   139 1 1  12 GLN HB3  H  14.417  -4.051   6.455 1.00 . A A .  12 GLN HB3  1 1 
        1   140 1 1  12 GLN HE21 H  17.617  -4.490   7.939 1.00 . A A .  12 GLN HE21 1 1 
        1   141 1 1  12 GLN HE22 H  19.121  -4.979   7.244 1.00 . A A .  12 GLN HE22 1 1 
        1   142 1 1  12 GLN HG2  H  15.641  -5.873   7.262 1.00 . A A .  12 GLN HG2  1 1 
        1   143 1 1  12 GLN HG3  H  15.576  -6.092   5.513 1.00 . A A .  12 GLN HG3  1 1 
        1   144 1 1  12 GLN N    N  16.933  -3.621   4.248 1.00 . A A .  12 GLN N    1 1 
        1   145 1 1  12 GLN NE2  N  18.142  -4.946   7.248 1.00 . A A .  12 GLN NE2  1 1 
        1   146 1 1  12 GLN O    O  13.850  -1.843   4.641 1.00 . A A .  12 GLN O    1 1 
        1   147 1 1  12 GLN OE1  O  18.067  -6.155   5.357 1.00 . A A .  12 GLN OE1  1 1 
        1   148 1 1  13 LYS C    C  14.714   0.560   3.421 1.00 . A A .  13 LYS C    1 1 
        1   149 1 1  13 LYS CA   C  15.642   0.270   4.597 1.00 . A A .  13 LYS CA   1 1 
        1   150 1 1  13 LYS CB   C  16.909   1.122   4.483 1.00 . A A .  13 LYS CB   1 1 
        1   151 1 1  13 LYS CD   C  17.399   1.543   2.055 1.00 . A A .  13 LYS CD   1 1 
        1   152 1 1  13 LYS CE   C  18.220   1.118   0.848 1.00 . A A .  13 LYS CE   1 1 
        1   153 1 1  13 LYS CG   C  17.783   0.756   3.296 1.00 . A A .  13 LYS CG   1 1 
        1   154 1 1  13 LYS H    H  16.933  -1.406   4.673 1.00 . A A .  13 LYS H    1 1 
        1   155 1 1  13 LYS HA   H  15.131   0.521   5.514 1.00 . A A .  13 LYS HA   1 1 
        1   156 1 1  13 LYS HB2  H  16.623   2.159   4.386 1.00 . A A .  13 LYS HB2  1 1 
        1   157 1 1  13 LYS HB3  H  17.492   1.000   5.385 1.00 . A A .  13 LYS HB3  1 1 
        1   158 1 1  13 LYS HD2  H  16.353   1.375   1.843 1.00 . A A .  13 LYS HD2  1 1 
        1   159 1 1  13 LYS HD3  H  17.565   2.595   2.241 1.00 . A A .  13 LYS HD3  1 1 
        1   160 1 1  13 LYS HE2  H  19.245   0.983   1.156 1.00 . A A .  13 LYS HE2  1 1 
        1   161 1 1  13 LYS HE3  H  17.830   0.183   0.475 1.00 . A A .  13 LYS HE3  1 1 
        1   162 1 1  13 LYS HG2  H  18.813   0.969   3.541 1.00 . A A .  13 LYS HG2  1 1 
        1   163 1 1  13 LYS HG3  H  17.672  -0.300   3.091 1.00 . A A .  13 LYS HG3  1 1 
        1   164 1 1  13 LYS HZ1  H  18.556   3.039   0.098 1.00 . A A .  13 LYS HZ1  1 1 
        1   165 1 1  13 LYS HZ2  H  17.189   2.279  -0.549 1.00 . A A .  13 LYS HZ2  1 1 
        1   166 1 1  13 LYS HZ3  H  18.735   1.812  -1.054 1.00 . A A .  13 LYS HZ3  1 1 
        1   167 1 1  13 LYS N    N  15.989  -1.145   4.651 1.00 . A A .  13 LYS N    1 1 
        1   168 1 1  13 LYS NZ   N  18.172   2.133  -0.241 1.00 . A A .  13 LYS NZ   1 1 
        1   169 1 1  13 LYS O    O  14.423  -0.325   2.616 1.00 . A A .  13 LYS O    1 1 
        1   170 1 1  14 TYR C    C  14.059   2.114   0.897 1.00 . A A .  14 TYR C    1 1 
        1   171 1 1  14 TYR CA   C  13.361   2.208   2.251 1.00 . A A .  14 TYR CA   1 1 
        1   172 1 1  14 TYR CB   C  12.864   3.635   2.483 1.00 . A A .  14 TYR CB   1 1 
        1   173 1 1  14 TYR CD1  C  10.345   3.467   2.475 1.00 . A A .  14 TYR CD1  1 1 
        1   174 1 1  14 TYR CD2  C  11.399   4.620   0.675 1.00 . A A .  14 TYR CD2  1 1 
        1   175 1 1  14 TYR CE1  C   9.105   3.718   1.916 1.00 . A A .  14 TYR CE1  1 1 
        1   176 1 1  14 TYR CE2  C  10.165   4.876   0.110 1.00 . A A .  14 TYR CE2  1 1 
        1   177 1 1  14 TYR CG   C  11.510   3.913   1.866 1.00 . A A .  14 TYR CG   1 1 
        1   178 1 1  14 TYR CZ   C   9.022   4.423   0.733 1.00 . A A .  14 TYR CZ   1 1 
        1   179 1 1  14 TYR H    H  14.525   2.463   3.999 1.00 . A A .  14 TYR H    1 1 
        1   180 1 1  14 TYR HA   H  12.514   1.537   2.252 1.00 . A A .  14 TYR HA   1 1 
        1   181 1 1  14 TYR HB2  H  12.787   3.815   3.544 1.00 . A A .  14 TYR HB2  1 1 
        1   182 1 1  14 TYR HB3  H  13.572   4.330   2.055 1.00 . A A .  14 TYR HB3  1 1 
        1   183 1 1  14 TYR HD1  H  10.413   2.914   3.401 1.00 . A A .  14 TYR HD1  1 1 
        1   184 1 1  14 TYR HD2  H  12.297   4.973   0.190 1.00 . A A .  14 TYR HD2  1 1 
        1   185 1 1  14 TYR HE1  H   8.210   3.363   2.404 1.00 . A A .  14 TYR HE1  1 1 
        1   186 1 1  14 TYR HE2  H  10.099   5.428  -0.816 1.00 . A A .  14 TYR HE2  1 1 
        1   187 1 1  14 TYR HH   H   7.175   3.986   0.431 1.00 . A A .  14 TYR HH   1 1 
        1   188 1 1  14 TYR N    N  14.256   1.803   3.328 1.00 . A A .  14 TYR N    1 1 
        1   189 1 1  14 TYR O    O  15.015   2.841   0.628 1.00 . A A .  14 TYR O    1 1 
        1   190 1 1  14 TYR OH   O   7.790   4.675   0.173 1.00 . A A .  14 TYR OH   1 1 
        1   191 1 1  15 ASP C    C  13.488   1.953  -2.293 1.00 . A A .  15 ASP C    1 1 
        1   192 1 1  15 ASP CA   C  14.148   1.026  -1.278 1.00 . A A .  15 ASP CA   1 1 
        1   193 1 1  15 ASP CB   C  13.995  -0.430  -1.721 1.00 . A A .  15 ASP CB   1 1 
        1   194 1 1  15 ASP CG   C  14.644  -1.401  -0.755 1.00 . A A .  15 ASP CG   1 1 
        1   195 1 1  15 ASP H    H  12.809   0.665   0.322 1.00 . A A .  15 ASP H    1 1 
        1   196 1 1  15 ASP HA   H  15.199   1.266  -1.221 1.00 . A A .  15 ASP HA   1 1 
        1   197 1 1  15 ASP HB2  H  12.944  -0.669  -1.790 1.00 . A A .  15 ASP HB2  1 1 
        1   198 1 1  15 ASP HB3  H  14.453  -0.554  -2.691 1.00 . A A .  15 ASP HB3  1 1 
        1   199 1 1  15 ASP N    N  13.573   1.214   0.049 1.00 . A A .  15 ASP N    1 1 
        1   200 1 1  15 ASP O    O  12.282   1.873  -2.529 1.00 . A A .  15 ASP O    1 1 
        1   201 1 1  15 ASP OD1  O  15.868  -1.288  -0.534 1.00 . A A .  15 ASP OD1  1 1 
        1   202 1 1  15 ASP OD2  O  13.929  -2.274  -0.220 1.00 . A A .  15 ASP OD2  1 1 
        1   203 1 1  16 HIS C    C  13.367   3.050  -5.161 1.00 . A A .  16 HIS C    1 1 
        1   204 1 1  16 HIS CA   C  13.777   3.774  -3.883 1.00 . A A .  16 HIS CA   1 1 
        1   205 1 1  16 HIS CB   C  14.833   4.833  -4.199 1.00 . A A .  16 HIS CB   1 1 
        1   206 1 1  16 HIS CD2  C  14.665   6.119  -1.953 1.00 . A A .  16 HIS CD2  1 1 
        1   207 1 1  16 HIS CE1  C  16.805   6.444  -1.608 1.00 . A A .  16 HIS CE1  1 1 
        1   208 1 1  16 HIS CG   C  15.334   5.560  -2.988 1.00 . A A .  16 HIS CG   1 1 
        1   209 1 1  16 HIS H    H  15.237   2.846  -2.663 1.00 . A A .  16 HIS H    1 1 
        1   210 1 1  16 HIS HA   H  12.908   4.258  -3.464 1.00 . A A .  16 HIS HA   1 1 
        1   211 1 1  16 HIS HB2  H  15.680   4.358  -4.673 1.00 . A A .  16 HIS HB2  1 1 
        1   212 1 1  16 HIS HB3  H  14.412   5.563  -4.875 1.00 . A A .  16 HIS HB3  1 1 
        1   213 1 1  16 HIS HD1  H  17.413   5.494  -3.315 1.00 . A A .  16 HIS HD1  1 1 
        1   214 1 1  16 HIS HD2  H  13.593   6.136  -1.815 1.00 . A A .  16 HIS HD2  1 1 
        1   215 1 1  16 HIS HE1  H  17.739   6.755  -1.164 1.00 . A A .  16 HIS HE1  1 1 
        1   216 1 1  16 HIS HE2  H  15.419   7.057  -0.232 1.00 . A A .  16 HIS HE2  1 1 
        1   217 1 1  16 HIS N    N  14.284   2.831  -2.892 1.00 . A A .  16 HIS N    1 1 
        1   218 1 1  16 HIS ND1  N  16.672   5.781  -2.743 1.00 . A A .  16 HIS ND1  1 1 
        1   219 1 1  16 HIS NE2  N  15.602   6.662  -1.109 1.00 . A A .  16 HIS NE2  1 1 
        1   220 1 1  16 HIS O    O  12.598   3.577  -5.965 1.00 . A A .  16 HIS O    1 1 
        1   221 1 1  17 GLN C    C  12.123   0.576  -6.499 1.00 . A A .  17 GLN C    1 1 
        1   222 1 1  17 GLN CA   C  13.574   1.044  -6.524 1.00 . A A .  17 GLN CA   1 1 
        1   223 1 1  17 GLN CB   C  14.510  -0.162  -6.616 1.00 . A A .  17 GLN CB   1 1 
        1   224 1 1  17 GLN CD   C  13.754  -0.444  -9.009 1.00 . A A .  17 GLN CD   1 1 
        1   225 1 1  17 GLN CG   C  14.138  -1.139  -7.718 1.00 . A A .  17 GLN CG   1 1 
        1   226 1 1  17 GLN H    H  14.491   1.473  -4.667 1.00 . A A .  17 GLN H    1 1 
        1   227 1 1  17 GLN HA   H  13.721   1.669  -7.392 1.00 . A A .  17 GLN HA   1 1 
        1   228 1 1  17 GLN HB2  H  15.514   0.190  -6.799 1.00 . A A .  17 GLN HB2  1 1 
        1   229 1 1  17 GLN HB3  H  14.489  -0.691  -5.674 1.00 . A A .  17 GLN HB3  1 1 
        1   230 1 1  17 GLN HE21 H  12.073  -1.503  -9.108 1.00 . A A .  17 GLN HE21 1 1 
        1   231 1 1  17 GLN HE22 H  12.329  -0.379 -10.394 1.00 . A A .  17 GLN HE22 1 1 
        1   232 1 1  17 GLN HG2  H  14.983  -1.783  -7.912 1.00 . A A .  17 GLN HG2  1 1 
        1   233 1 1  17 GLN HG3  H  13.301  -1.737  -7.385 1.00 . A A .  17 GLN HG3  1 1 
        1   234 1 1  17 GLN N    N  13.886   1.839  -5.343 1.00 . A A .  17 GLN N    1 1 
        1   235 1 1  17 GLN NE2  N  12.602  -0.813  -9.560 1.00 . A A .  17 GLN NE2  1 1 
        1   236 1 1  17 GLN O    O  11.378   0.778  -7.458 1.00 . A A .  17 GLN O    1 1 
        1   237 1 1  17 GLN OE1  O  14.482   0.416  -9.506 1.00 . A A .  17 GLN OE1  1 1 
        1   238 1 1  18 ARG C    C   9.369   0.604  -5.178 1.00 . A A .  18 ARG C    1 1 
        1   239 1 1  18 ARG CA   C  10.366  -0.550  -5.245 1.00 . A A .  18 ARG CA   1 1 
        1   240 1 1  18 ARG CB   C  10.251  -1.410  -3.985 1.00 . A A .  18 ARG CB   1 1 
        1   241 1 1  18 ARG CD   C  10.730  -3.763  -4.725 1.00 . A A .  18 ARG CD   1 1 
        1   242 1 1  18 ARG CG   C  11.240  -2.564  -3.944 1.00 . A A .  18 ARG CG   1 1 
        1   243 1 1  18 ARG CZ   C  12.565  -5.367  -4.405 1.00 . A A .  18 ARG CZ   1 1 
        1   244 1 1  18 ARG H    H  12.368  -0.182  -4.664 1.00 . A A .  18 ARG H    1 1 
        1   245 1 1  18 ARG HA   H  10.139  -1.157  -6.107 1.00 . A A .  18 ARG HA   1 1 
        1   246 1 1  18 ARG HB2  H  10.423  -0.786  -3.120 1.00 . A A .  18 ARG HB2  1 1 
        1   247 1 1  18 ARG HB3  H   9.253  -1.818  -3.932 1.00 . A A .  18 ARG HB3  1 1 
        1   248 1 1  18 ARG HD2  H  10.087  -4.348  -4.083 1.00 . A A .  18 ARG HD2  1 1 
        1   249 1 1  18 ARG HD3  H  10.163  -3.409  -5.574 1.00 . A A .  18 ARG HD3  1 1 
        1   250 1 1  18 ARG HE   H  12.003  -4.614  -6.164 1.00 . A A .  18 ARG HE   1 1 
        1   251 1 1  18 ARG HG2  H  12.176  -2.239  -4.374 1.00 . A A .  18 ARG HG2  1 1 
        1   252 1 1  18 ARG HG3  H  11.397  -2.854  -2.915 1.00 . A A .  18 ARG HG3  1 1 
        1   253 1 1  18 ARG HH11 H  11.605  -4.824  -2.712 1.00 . A A .  18 ARG HH11 1 1 
        1   254 1 1  18 ARG HH12 H  12.901  -5.955  -2.500 1.00 . A A .  18 ARG HH12 1 1 
        1   255 1 1  18 ARG HH21 H  13.712  -6.101  -5.898 1.00 . A A .  18 ARG HH21 1 1 
        1   256 1 1  18 ARG HH22 H  14.099  -6.680  -4.313 1.00 . A A .  18 ARG HH22 1 1 
        1   257 1 1  18 ARG N    N  11.728  -0.050  -5.395 1.00 . A A .  18 ARG N    1 1 
        1   258 1 1  18 ARG NE   N  11.820  -4.610  -5.203 1.00 . A A .  18 ARG NE   1 1 
        1   259 1 1  18 ARG NH1  N  12.339  -5.383  -3.098 1.00 . A A .  18 ARG NH1  1 1 
        1   260 1 1  18 ARG NH2  N  13.539  -6.111  -4.914 1.00 . A A .  18 ARG NH2  1 1 
        1   261 1 1  18 ARG O    O   8.268   0.516  -5.720 1.00 . A A .  18 ARG O    1 1 
        1   262 1 1  19 GLU C    C   8.306   3.250  -5.720 1.00 . A A .  19 GLU C    1 1 
        1   263 1 1  19 GLU CA   C   8.905   2.853  -4.373 1.00 . A A .  19 GLU CA   1 1 
        1   264 1 1  19 GLU CB   C   9.691   4.027  -3.786 1.00 . A A .  19 GLU CB   1 1 
        1   265 1 1  19 GLU CD   C   8.499   6.114  -4.563 1.00 . A A .  19 GLU CD   1 1 
        1   266 1 1  19 GLU CG   C   8.820   5.207  -3.390 1.00 . A A .  19 GLU CG   1 1 
        1   267 1 1  19 GLU H    H  10.655   1.693  -4.101 1.00 . A A .  19 GLU H    1 1 
        1   268 1 1  19 GLU HA   H   8.101   2.597  -3.699 1.00 . A A .  19 GLU HA   1 1 
        1   269 1 1  19 GLU HB2  H  10.221   3.685  -2.908 1.00 . A A .  19 GLU HB2  1 1 
        1   270 1 1  19 GLU HB3  H  10.409   4.365  -4.518 1.00 . A A .  19 GLU HB3  1 1 
        1   271 1 1  19 GLU HG2  H   7.894   4.833  -2.981 1.00 . A A .  19 GLU HG2  1 1 
        1   272 1 1  19 GLU HG3  H   9.337   5.784  -2.638 1.00 . A A .  19 GLU HG3  1 1 
        1   273 1 1  19 GLU N    N   9.765   1.684  -4.510 1.00 . A A .  19 GLU N    1 1 
        1   274 1 1  19 GLU O    O   7.161   3.693  -5.795 1.00 . A A .  19 GLU O    1 1 
        1   275 1 1  19 GLU OE1  O   9.367   6.267  -5.449 1.00 . A A .  19 GLU OE1  1 1 
        1   276 1 1  19 GLU OE2  O   7.381   6.670  -4.594 1.00 . A A .  19 GLU OE2  1 1 
        1   277 1 1  20 GLN C    C   7.816   2.301  -8.726 1.00 . A A .  20 GLN C    1 1 
        1   278 1 1  20 GLN CA   C   8.642   3.433  -8.123 1.00 . A A .  20 GLN CA   1 1 
        1   279 1 1  20 GLN CB   C   9.840   3.741  -9.022 1.00 . A A .  20 GLN CB   1 1 
        1   280 1 1  20 GLN CD   C   9.300   6.207  -8.947 1.00 . A A .  20 GLN CD   1 1 
        1   281 1 1  20 GLN CG   C  10.382   5.151  -8.852 1.00 . A A .  20 GLN CG   1 1 
        1   282 1 1  20 GLN H    H   9.996   2.732  -6.655 1.00 . A A .  20 GLN H    1 1 
        1   283 1 1  20 GLN HA   H   8.023   4.314  -8.050 1.00 . A A .  20 GLN HA   1 1 
        1   284 1 1  20 GLN HB2  H  10.633   3.043  -8.798 1.00 . A A .  20 GLN HB2  1 1 
        1   285 1 1  20 GLN HB3  H   9.542   3.615 -10.054 1.00 . A A .  20 GLN HB3  1 1 
        1   286 1 1  20 GLN HE21 H   8.295   5.096 -10.255 1.00 . A A .  20 GLN HE21 1 1 
        1   287 1 1  20 GLN HE22 H   7.573   6.612  -9.846 1.00 . A A .  20 GLN HE22 1 1 
        1   288 1 1  20 GLN HG2  H  10.853   5.227  -7.883 1.00 . A A .  20 GLN HG2  1 1 
        1   289 1 1  20 GLN HG3  H  11.116   5.336  -9.624 1.00 . A A .  20 GLN HG3  1 1 
        1   290 1 1  20 GLN N    N   9.092   3.089  -6.780 1.00 . A A .  20 GLN N    1 1 
        1   291 1 1  20 GLN NE2  N   8.287   5.947  -9.766 1.00 . A A .  20 GLN NE2  1 1 
        1   292 1 1  20 GLN O    O   7.019   2.520  -9.638 1.00 . A A .  20 GLN O    1 1 
        1   293 1 1  20 GLN OE1  O   9.372   7.247  -8.293 1.00 . A A .  20 GLN OE1  1 1 
        1   294 1 1  21 GLU C    C   5.916  -0.181  -8.034 1.00 . A A .  21 GLU C    1 1 
        1   295 1 1  21 GLU CA   C   7.286  -0.074  -8.699 1.00 . A A .  21 GLU CA   1 1 
        1   296 1 1  21 GLU CB   C   8.091  -1.350  -8.442 1.00 . A A .  21 GLU CB   1 1 
        1   297 1 1  21 GLU CD   C   9.703  -1.715 -10.351 1.00 . A A .  21 GLU CD   1 1 
        1   298 1 1  21 GLU CG   C   9.532  -1.265  -8.912 1.00 . A A .  21 GLU CG   1 1 
        1   299 1 1  21 GLU H    H   8.661   0.981  -7.484 1.00 . A A .  21 GLU H    1 1 
        1   300 1 1  21 GLU HA   H   7.148   0.044  -9.764 1.00 . A A .  21 GLU HA   1 1 
        1   301 1 1  21 GLU HB2  H   8.092  -1.552  -7.381 1.00 . A A .  21 GLU HB2  1 1 
        1   302 1 1  21 GLU HB3  H   7.614  -2.171  -8.954 1.00 . A A .  21 GLU HB3  1 1 
        1   303 1 1  21 GLU HG2  H   9.866  -0.242  -8.830 1.00 . A A .  21 GLU HG2  1 1 
        1   304 1 1  21 GLU HG3  H  10.143  -1.893  -8.280 1.00 . A A .  21 GLU HG3  1 1 
        1   305 1 1  21 GLU N    N   8.013   1.092  -8.211 1.00 . A A .  21 GLU N    1 1 
        1   306 1 1  21 GLU O    O   4.995  -0.790  -8.579 1.00 . A A .  21 GLU O    1 1 
        1   307 1 1  21 GLU OE1  O   9.293  -0.963 -11.259 1.00 . A A .  21 GLU OE1  1 1 
        1   308 1 1  21 GLU OE2  O  10.247  -2.819 -10.568 1.00 . A A .  21 GLU OE2  1 1 
        1   309 1 1  22 LEU C    C   3.585   1.473  -6.612 1.00 . A A .  22 LEU C    1 1 
        1   310 1 1  22 LEU CA   C   4.535   0.388  -6.113 1.00 . A A .  22 LEU CA   1 1 
        1   311 1 1  22 LEU CB   C   4.798   0.572  -4.618 1.00 . A A .  22 LEU CB   1 1 
        1   312 1 1  22 LEU CD1  C   5.916  -0.209  -2.515 1.00 . A A .  22 LEU CD1  1 1 
        1   313 1 1  22 LEU CD2  C   4.431  -1.765  -3.790 1.00 . A A .  22 LEU CD2  1 1 
        1   314 1 1  22 LEU CG   C   5.426  -0.619  -3.895 1.00 . A A .  22 LEU CG   1 1 
        1   315 1 1  22 LEU H    H   6.561   0.885  -6.471 1.00 . A A .  22 LEU H    1 1 
        1   316 1 1  22 LEU HA   H   4.076  -0.576  -6.274 1.00 . A A .  22 LEU HA   1 1 
        1   317 1 1  22 LEU HB2  H   5.460   1.417  -4.500 1.00 . A A .  22 LEU HB2  1 1 
        1   318 1 1  22 LEU HB3  H   3.852   0.789  -4.141 1.00 . A A .  22 LEU HB3  1 1 
        1   319 1 1  22 LEU HD11 H   5.961  -1.077  -1.876 1.00 . A A .  22 LEU HD11 1 1 
        1   320 1 1  22 LEU HD12 H   5.236   0.515  -2.093 1.00 . A A .  22 LEU HD12 1 1 
        1   321 1 1  22 LEU HD13 H   6.901   0.229  -2.599 1.00 . A A .  22 LEU HD13 1 1 
        1   322 1 1  22 LEU HD21 H   4.523  -2.234  -2.822 1.00 . A A .  22 LEU HD21 1 1 
        1   323 1 1  22 LEU HD22 H   4.637  -2.492  -4.563 1.00 . A A .  22 LEU HD22 1 1 
        1   324 1 1  22 LEU HD23 H   3.428  -1.383  -3.912 1.00 . A A .  22 LEU HD23 1 1 
        1   325 1 1  22 LEU HG   H   6.280  -0.967  -4.461 1.00 . A A .  22 LEU HG   1 1 
        1   326 1 1  22 LEU N    N   5.791   0.415  -6.854 1.00 . A A .  22 LEU N    1 1 
        1   327 1 1  22 LEU O    O   2.460   1.187  -7.019 1.00 . A A .  22 LEU O    1 1 
        1   328 1 1  23 ARG C    C   2.729   3.618  -8.445 1.00 . A A .  23 ARG C    1 1 
        1   329 1 1  23 ARG CA   C   3.240   3.846  -7.026 1.00 . A A .  23 ARG CA   1 1 
        1   330 1 1  23 ARG CB   C   4.053   5.140  -6.967 1.00 . A A .  23 ARG CB   1 1 
        1   331 1 1  23 ARG CD   C   4.182   6.148  -9.265 1.00 . A A .  23 ARG CD   1 1 
        1   332 1 1  23 ARG CG   C   4.924   5.369  -8.191 1.00 . A A .  23 ARG CG   1 1 
        1   333 1 1  23 ARG CZ   C   4.815   7.526 -11.200 1.00 . A A .  23 ARG CZ   1 1 
        1   334 1 1  23 ARG H    H   4.953   2.884  -6.241 1.00 . A A .  23 ARG H    1 1 
        1   335 1 1  23 ARG HA   H   2.392   3.933  -6.362 1.00 . A A .  23 ARG HA   1 1 
        1   336 1 1  23 ARG HB2  H   3.375   5.975  -6.874 1.00 . A A .  23 ARG HB2  1 1 
        1   337 1 1  23 ARG HB3  H   4.693   5.108  -6.097 1.00 . A A .  23 ARG HB3  1 1 
        1   338 1 1  23 ARG HD2  H   3.370   5.541  -9.636 1.00 . A A .  23 ARG HD2  1 1 
        1   339 1 1  23 ARG HD3  H   3.784   7.051  -8.826 1.00 . A A .  23 ARG HD3  1 1 
        1   340 1 1  23 ARG HE   H   5.853   5.962 -10.526 1.00 . A A .  23 ARG HE   1 1 
        1   341 1 1  23 ARG HG2  H   5.802   5.926  -7.899 1.00 . A A .  23 ARG HG2  1 1 
        1   342 1 1  23 ARG HG3  H   5.221   4.411  -8.594 1.00 . A A .  23 ARG HG3  1 1 
        1   343 1 1  23 ARG HH11 H   3.106   8.087 -10.280 1.00 . A A .  23 ARG HH11 1 1 
        1   344 1 1  23 ARG HH12 H   3.564   9.049 -11.646 1.00 . A A .  23 ARG HH12 1 1 
        1   345 1 1  23 ARG HH21 H   6.467   7.223 -12.325 1.00 . A A .  23 ARG HH21 1 1 
        1   346 1 1  23 ARG HH22 H   5.476   8.557 -12.809 1.00 . A A .  23 ARG HH22 1 1 
        1   347 1 1  23 ARG N    N   4.047   2.719  -6.577 1.00 . A A .  23 ARG N    1 1 
        1   348 1 1  23 ARG NE   N   5.052   6.508 -10.381 1.00 . A A .  23 ARG NE   1 1 
        1   349 1 1  23 ARG NH1  N   3.740   8.282 -11.028 1.00 . A A .  23 ARG NH1  1 1 
        1   350 1 1  23 ARG NH2  N   5.655   7.790 -12.192 1.00 . A A .  23 ARG NH2  1 1 
        1   351 1 1  23 ARG O    O   1.611   4.006  -8.783 1.00 . A A .  23 ARG O    1 1 
        1   352 1 1  24 GLU C    C   2.092   1.651 -10.725 1.00 . A A .  24 GLU C    1 1 
        1   353 1 1  24 GLU CA   C   3.190   2.709 -10.656 1.00 . A A .  24 GLU CA   1 1 
        1   354 1 1  24 GLU CB   C   4.413   2.244 -11.449 1.00 . A A .  24 GLU CB   1 1 
        1   355 1 1  24 GLU CD   C   4.725   3.741 -13.458 1.00 . A A .  24 GLU CD   1 1 
        1   356 1 1  24 GLU CG   C   5.207   3.382 -12.067 1.00 . A A .  24 GLU CG   1 1 
        1   357 1 1  24 GLU H    H   4.436   2.702  -8.945 1.00 . A A .  24 GLU H    1 1 
        1   358 1 1  24 GLU HA   H   2.818   3.625 -11.090 1.00 . A A .  24 GLU HA   1 1 
        1   359 1 1  24 GLU HB2  H   5.067   1.694 -10.788 1.00 . A A .  24 GLU HB2  1 1 
        1   360 1 1  24 GLU HB3  H   4.085   1.590 -12.243 1.00 . A A .  24 GLU HB3  1 1 
        1   361 1 1  24 GLU HG2  H   5.116   4.253 -11.435 1.00 . A A .  24 GLU HG2  1 1 
        1   362 1 1  24 GLU HG3  H   6.245   3.090 -12.126 1.00 . A A .  24 GLU HG3  1 1 
        1   363 1 1  24 GLU N    N   3.557   2.988  -9.273 1.00 . A A .  24 GLU N    1 1 
        1   364 1 1  24 GLU O    O   1.329   1.597 -11.689 1.00 . A A .  24 GLU O    1 1 
        1   365 1 1  24 GLU OE1  O   3.827   4.604 -13.570 1.00 . A A .  24 GLU OE1  1 1 
        1   366 1 1  24 GLU OE2  O   5.243   3.163 -14.435 1.00 . A A .  24 GLU OE2  1 1 
        1   367 1 1  25 TRP C    C  -0.290   0.278  -9.061 1.00 . A A .  25 TRP C    1 1 
        1   368 1 1  25 TRP CA   C   1.019  -0.245  -9.642 1.00 . A A .  25 TRP CA   1 1 
        1   369 1 1  25 TRP CB   C   1.531  -1.418  -8.805 1.00 . A A .  25 TRP CB   1 1 
        1   370 1 1  25 TRP CD1  C  -0.583  -2.788  -9.277 1.00 . A A .  25 TRP CD1  1 1 
        1   371 1 1  25 TRP CD2  C   0.360  -3.204  -7.288 1.00 . A A .  25 TRP CD2  1 1 
        1   372 1 1  25 TRP CE2  C  -0.784  -4.015  -7.421 1.00 . A A .  25 TRP CE2  1 1 
        1   373 1 1  25 TRP CE3  C   1.116  -3.294  -6.116 1.00 . A A .  25 TRP CE3  1 1 
        1   374 1 1  25 TRP CG   C   0.470  -2.427  -8.485 1.00 . A A .  25 TRP CG   1 1 
        1   375 1 1  25 TRP CH2  C  -0.429  -4.970  -5.291 1.00 . A A .  25 TRP CH2  1 1 
        1   376 1 1  25 TRP CZ2  C  -1.188  -4.901  -6.427 1.00 . A A .  25 TRP CZ2  1 1 
        1   377 1 1  25 TRP CZ3  C   0.713  -4.175  -5.130 1.00 . A A .  25 TRP CZ3  1 1 
        1   378 1 1  25 TRP H    H   2.660   0.907  -8.959 1.00 . A A .  25 TRP H    1 1 
        1   379 1 1  25 TRP HA   H   0.841  -0.585 -10.651 1.00 . A A .  25 TRP HA   1 1 
        1   380 1 1  25 TRP HB2  H   2.318  -1.922  -9.346 1.00 . A A .  25 TRP HB2  1 1 
        1   381 1 1  25 TRP HB3  H   1.924  -1.040  -7.873 1.00 . A A .  25 TRP HB3  1 1 
        1   382 1 1  25 TRP HD1  H  -0.779  -2.373 -10.253 1.00 . A A .  25 TRP HD1  1 1 
        1   383 1 1  25 TRP HE1  H  -2.150  -4.160  -9.007 1.00 . A A .  25 TRP HE1  1 1 
        1   384 1 1  25 TRP HE3  H   2.000  -2.689  -5.974 1.00 . A A .  25 TRP HE3  1 1 
        1   385 1 1  25 TRP HH2  H  -0.706  -5.644  -4.495 1.00 . A A .  25 TRP HH2  1 1 
        1   386 1 1  25 TRP HZ2  H  -2.066  -5.521  -6.536 1.00 . A A .  25 TRP HZ2  1 1 
        1   387 1 1  25 TRP HZ3  H   1.286  -4.257  -4.217 1.00 . A A .  25 TRP HZ3  1 1 
        1   388 1 1  25 TRP N    N   2.022   0.813  -9.698 1.00 . A A .  25 TRP N    1 1 
        1   389 1 1  25 TRP NE1  N  -1.342  -3.741  -8.642 1.00 . A A .  25 TRP NE1  1 1 
        1   390 1 1  25 TRP O    O  -1.367   0.005  -9.592 1.00 . A A .  25 TRP O    1 1 
        1   391 1 1  26 ILE C    C  -2.006   2.676  -8.176 1.00 . A A .  26 ILE C    1 1 
        1   392 1 1  26 ILE CA   C  -1.368   1.588  -7.318 1.00 . A A .  26 ILE CA   1 1 
        1   393 1 1  26 ILE CB   C  -1.021   2.178  -5.939 1.00 . A A .  26 ILE CB   1 1 
        1   394 1 1  26 ILE CD1  C   0.241   1.638  -3.795 1.00 . A A .  26 ILE CD1  1 1 
        1   395 1 1  26 ILE CG1  C  -0.450   1.092  -5.025 1.00 . A A .  26 ILE CG1  1 1 
        1   396 1 1  26 ILE CG2  C  -2.251   2.814  -5.310 1.00 . A A .  26 ILE CG2  1 1 
        1   397 1 1  26 ILE H    H   0.696   1.210  -7.594 1.00 . A A .  26 ILE H    1 1 
        1   398 1 1  26 ILE HA   H  -2.082   0.790  -7.177 1.00 . A A .  26 ILE HA   1 1 
        1   399 1 1  26 ILE HB   H  -0.279   2.949  -6.077 1.00 . A A .  26 ILE HB   1 1 
        1   400 1 1  26 ILE HD11 H  -0.350   2.438  -3.374 1.00 . A A .  26 ILE HD11 1 1 
        1   401 1 1  26 ILE HD12 H   0.355   0.851  -3.065 1.00 . A A .  26 ILE HD12 1 1 
        1   402 1 1  26 ILE HD13 H   1.216   2.018  -4.069 1.00 . A A .  26 ILE HD13 1 1 
        1   403 1 1  26 ILE HG12 H  -1.251   0.449  -4.695 1.00 . A A .  26 ILE HG12 1 1 
        1   404 1 1  26 ILE HG13 H   0.270   0.507  -5.579 1.00 . A A .  26 ILE HG13 1 1 
        1   405 1 1  26 ILE HG21 H  -2.052   3.033  -4.270 1.00 . A A .  26 ILE HG21 1 1 
        1   406 1 1  26 ILE HG22 H  -2.490   3.729  -5.830 1.00 . A A .  26 ILE HG22 1 1 
        1   407 1 1  26 ILE HG23 H  -3.085   2.132  -5.380 1.00 . A A .  26 ILE HG23 1 1 
        1   408 1 1  26 ILE N    N  -0.191   1.028  -7.969 1.00 . A A .  26 ILE N    1 1 
        1   409 1 1  26 ILE O    O  -3.177   2.582  -8.543 1.00 . A A .  26 ILE O    1 1 
        1   410 1 1  27 GLU C    C  -2.485   4.289 -10.524 1.00 . A A .  27 GLU C    1 1 
        1   411 1 1  27 GLU CA   C  -1.716   4.808  -9.311 1.00 . A A .  27 GLU CA   1 1 
        1   412 1 1  27 GLU CB   C  -0.551   5.688  -9.771 1.00 . A A .  27 GLU CB   1 1 
        1   413 1 1  27 GLU CD   C   0.687   7.810  -9.181 1.00 . A A .  27 GLU CD   1 1 
        1   414 1 1  27 GLU CG   C   0.043   6.539  -8.661 1.00 . A A .  27 GLU CG   1 1 
        1   415 1 1  27 GLU H    H  -0.301   3.721  -8.172 1.00 . A A .  27 GLU H    1 1 
        1   416 1 1  27 GLU HA   H  -2.384   5.400  -8.703 1.00 . A A .  27 GLU HA   1 1 
        1   417 1 1  27 GLU HB2  H   0.228   5.054 -10.168 1.00 . A A .  27 GLU HB2  1 1 
        1   418 1 1  27 GLU HB3  H  -0.900   6.346 -10.553 1.00 . A A .  27 GLU HB3  1 1 
        1   419 1 1  27 GLU HG2  H  -0.743   6.808  -7.971 1.00 . A A .  27 GLU HG2  1 1 
        1   420 1 1  27 GLU HG3  H   0.793   5.959  -8.143 1.00 . A A .  27 GLU HG3  1 1 
        1   421 1 1  27 GLU N    N  -1.227   3.705  -8.495 1.00 . A A .  27 GLU N    1 1 
        1   422 1 1  27 GLU O    O  -3.330   4.988 -11.082 1.00 . A A .  27 GLU O    1 1 
        1   423 1 1  27 GLU OE1  O   0.055   8.501 -10.008 1.00 . A A .  27 GLU OE1  1 1 
        1   424 1 1  27 GLU OE2  O   1.823   8.113  -8.761 1.00 . A A .  27 GLU OE2  1 1 
        1   425 1 1  28 GLY C    C  -4.126   1.740 -11.682 1.00 . A A .  28 GLY C    1 1 
        1   426 1 1  28 GLY CA   C  -2.853   2.467 -12.069 1.00 . A A .  28 GLY CA   1 1 
        1   427 1 1  28 GLY H    H  -1.501   2.548 -10.441 1.00 . A A .  28 GLY H    1 1 
        1   428 1 1  28 GLY HA2  H  -3.097   3.247 -12.773 1.00 . A A .  28 GLY HA2  1 1 
        1   429 1 1  28 GLY HA3  H  -2.182   1.766 -12.541 1.00 . A A .  28 GLY HA3  1 1 
        1   430 1 1  28 GLY N    N  -2.184   3.059 -10.925 1.00 . A A .  28 GLY N    1 1 
        1   431 1 1  28 GLY O    O  -5.214   2.091 -12.140 1.00 . A A .  28 GLY O    1 1 
        1   432 1 1  29 VAL C    C  -6.288   0.849  -9.965 1.00 . A A .  29 VAL C    1 1 
        1   433 1 1  29 VAL CA   C  -5.140  -0.058 -10.391 1.00 . A A .  29 VAL CA   1 1 
        1   434 1 1  29 VAL CB   C  -4.767  -0.982  -9.216 1.00 . A A .  29 VAL CB   1 1 
        1   435 1 1  29 VAL CG1  C  -5.992  -1.736  -8.721 1.00 . A A .  29 VAL CG1  1 1 
        1   436 1 1  29 VAL CG2  C  -3.666  -1.949  -9.627 1.00 . A A .  29 VAL CG2  1 1 
        1   437 1 1  29 VAL H    H  -3.098   0.489 -10.509 1.00 . A A .  29 VAL H    1 1 
        1   438 1 1  29 VAL HA   H  -5.467  -0.674 -11.216 1.00 . A A .  29 VAL HA   1 1 
        1   439 1 1  29 VAL HB   H  -4.397  -0.371  -8.407 1.00 . A A .  29 VAL HB   1 1 
        1   440 1 1  29 VAL HG11 H  -6.880  -1.313  -9.167 1.00 . A A .  29 VAL HG11 1 1 
        1   441 1 1  29 VAL HG12 H  -5.910  -2.778  -8.996 1.00 . A A .  29 VAL HG12 1 1 
        1   442 1 1  29 VAL HG13 H  -6.055  -1.652  -7.646 1.00 . A A .  29 VAL HG13 1 1 
        1   443 1 1  29 VAL HG21 H  -2.929  -1.423 -10.216 1.00 . A A .  29 VAL HG21 1 1 
        1   444 1 1  29 VAL HG22 H  -3.196  -2.357  -8.744 1.00 . A A .  29 VAL HG22 1 1 
        1   445 1 1  29 VAL HG23 H  -4.091  -2.750 -10.213 1.00 . A A .  29 VAL HG23 1 1 
        1   446 1 1  29 VAL N    N  -3.991   0.721 -10.838 1.00 . A A .  29 VAL N    1 1 
        1   447 1 1  29 VAL O    O  -7.324   0.913 -10.628 1.00 . A A .  29 VAL O    1 1 
        1   448 1 1  30 THR C    C  -7.437   3.557  -9.343 1.00 . A A .  30 THR C    1 1 
        1   449 1 1  30 THR CA   C  -7.116   2.457  -8.337 1.00 . A A .  30 THR CA   1 1 
        1   450 1 1  30 THR CB   C  -6.674   3.105  -7.011 1.00 . A A .  30 THR CB   1 1 
        1   451 1 1  30 THR CG2  C  -6.489   2.052  -5.930 1.00 . A A .  30 THR CG2  1 1 
        1   452 1 1  30 THR H    H  -5.251   1.460  -8.368 1.00 . A A .  30 THR H    1 1 
        1   453 1 1  30 THR HA   H  -8.011   1.881  -8.151 1.00 . A A .  30 THR HA   1 1 
        1   454 1 1  30 THR HB   H  -7.442   3.795  -6.691 1.00 . A A .  30 THR HB   1 1 
        1   455 1 1  30 THR HG1  H  -4.849   3.294  -7.732 1.00 . A A .  30 THR HG1  1 1 
        1   456 1 1  30 THR HG21 H  -7.444   1.607  -5.692 1.00 . A A .  30 THR HG21 1 1 
        1   457 1 1  30 THR HG22 H  -6.076   2.513  -5.045 1.00 . A A .  30 THR HG22 1 1 
        1   458 1 1  30 THR HG23 H  -5.815   1.286  -6.285 1.00 . A A .  30 THR HG23 1 1 
        1   459 1 1  30 THR N    N  -6.098   1.553  -8.852 1.00 . A A .  30 THR N    1 1 
        1   460 1 1  30 THR O    O  -8.571   3.676  -9.806 1.00 . A A .  30 THR O    1 1 
        1   461 1 1  30 THR OG1  O  -5.449   3.822  -7.200 1.00 . A A .  30 THR OG1  1 1 
        1   462 1 1  31 GLY C    C  -6.466   6.804  -9.996 1.00 . A A .  31 GLY C    1 1 
        1   463 1 1  31 GLY CA   C  -6.626   5.436 -10.630 1.00 . A A .  31 GLY CA   1 1 
        1   464 1 1  31 GLY H    H  -5.548   4.215  -9.278 1.00 . A A .  31 GLY H    1 1 
        1   465 1 1  31 GLY HA2  H  -5.906   5.333 -11.427 1.00 . A A .  31 GLY HA2  1 1 
        1   466 1 1  31 GLY HA3  H  -7.620   5.359 -11.045 1.00 . A A .  31 GLY HA3  1 1 
        1   467 1 1  31 GLY N    N  -6.431   4.357  -9.680 1.00 . A A .  31 GLY N    1 1 
        1   468 1 1  31 GLY O    O  -7.003   7.793 -10.495 1.00 . A A .  31 GLY O    1 1 
        1   469 1 1  32 ARG C    C  -4.049   8.567  -8.334 1.00 . A A .  32 ARG C    1 1 
        1   470 1 1  32 ARG CA   C  -5.500   8.117  -8.189 1.00 . A A .  32 ARG CA   1 1 
        1   471 1 1  32 ARG CB   C  -5.854   7.967  -6.709 1.00 . A A .  32 ARG CB   1 1 
        1   472 1 1  32 ARG CD   C  -8.306   8.439  -6.991 1.00 . A A .  32 ARG CD   1 1 
        1   473 1 1  32 ARG CG   C  -7.266   7.460  -6.468 1.00 . A A .  32 ARG CG   1 1 
        1   474 1 1  32 ARG CZ   C -10.343   8.047  -5.672 1.00 . A A .  32 ARG CZ   1 1 
        1   475 1 1  32 ARG H    H  -5.325   6.037  -8.544 1.00 . A A .  32 ARG H    1 1 
        1   476 1 1  32 ARG HA   H  -6.142   8.864  -8.629 1.00 . A A .  32 ARG HA   1 1 
        1   477 1 1  32 ARG HB2  H  -5.164   7.271  -6.253 1.00 . A A .  32 ARG HB2  1 1 
        1   478 1 1  32 ARG HB3  H  -5.752   8.928  -6.228 1.00 . A A .  32 ARG HB3  1 1 
        1   479 1 1  32 ARG HD2  H  -8.201   9.373  -6.460 1.00 . A A .  32 ARG HD2  1 1 
        1   480 1 1  32 ARG HD3  H  -8.129   8.602  -8.044 1.00 . A A .  32 ARG HD3  1 1 
        1   481 1 1  32 ARG HE   H -10.097   7.507  -7.576 1.00 . A A .  32 ARG HE   1 1 
        1   482 1 1  32 ARG HG2  H  -7.391   6.514  -6.974 1.00 . A A .  32 ARG HG2  1 1 
        1   483 1 1  32 ARG HG3  H  -7.414   7.324  -5.407 1.00 . A A .  32 ARG HG3  1 1 
        1   484 1 1  32 ARG HH11 H  -8.856   8.992  -4.682 1.00 . A A .  32 ARG HH11 1 1 
        1   485 1 1  32 ARG HH12 H -10.297   8.709  -3.763 1.00 . A A .  32 ARG HH12 1 1 
        1   486 1 1  32 ARG HH21 H -12.000   7.129  -6.376 1.00 . A A .  32 ARG HH21 1 1 
        1   487 1 1  32 ARG HH22 H -12.084   7.649  -4.727 1.00 . A A .  32 ARG HH22 1 1 
        1   488 1 1  32 ARG N    N  -5.727   6.860  -8.893 1.00 . A A .  32 ARG N    1 1 
        1   489 1 1  32 ARG NE   N  -9.667   7.941  -6.811 1.00 . A A .  32 ARG NE   1 1 
        1   490 1 1  32 ARG NH1  N  -9.786   8.630  -4.619 1.00 . A A .  32 ARG NH1  1 1 
        1   491 1 1  32 ARG NH2  N -11.578   7.569  -5.585 1.00 . A A .  32 ARG NH2  1 1 
        1   492 1 1  32 ARG O    O  -3.128   7.751  -8.287 1.00 . A A .  32 ARG O    1 1 
        1   493 1 1  33 ARG C    C  -1.843  10.609  -7.304 1.00 . A A .  33 ARG C    1 1 
        1   494 1 1  33 ARG CA   C  -2.515  10.428  -8.662 1.00 . A A .  33 ARG CA   1 1 
        1   495 1 1  33 ARG CB   C  -2.580  11.769  -9.393 1.00 . A A .  33 ARG CB   1 1 
        1   496 1 1  33 ARG CD   C  -1.206  11.564 -11.487 1.00 . A A .  33 ARG CD   1 1 
        1   497 1 1  33 ARG CG   C  -2.610  11.637 -10.908 1.00 . A A .  33 ARG CG   1 1 
        1   498 1 1  33 ARG CZ   C  -1.151  13.070 -13.429 1.00 . A A .  33 ARG CZ   1 1 
        1   499 1 1  33 ARG H    H  -4.628  10.469  -8.537 1.00 . A A .  33 ARG H    1 1 
        1   500 1 1  33 ARG HA   H  -1.932   9.734  -9.249 1.00 . A A .  33 ARG HA   1 1 
        1   501 1 1  33 ARG HB2  H  -3.472  12.293  -9.082 1.00 . A A .  33 ARG HB2  1 1 
        1   502 1 1  33 ARG HB3  H  -1.715  12.356  -9.121 1.00 . A A .  33 ARG HB3  1 1 
        1   503 1 1  33 ARG HD2  H  -0.583  12.287 -10.983 1.00 . A A .  33 ARG HD2  1 1 
        1   504 1 1  33 ARG HD3  H  -0.813  10.572 -11.320 1.00 . A A .  33 ARG HD3  1 1 
        1   505 1 1  33 ARG HE   H  -1.212  11.080 -13.533 1.00 . A A .  33 ARG HE   1 1 
        1   506 1 1  33 ARG HG2  H  -3.143  10.735 -11.170 1.00 . A A .  33 ARG HG2  1 1 
        1   507 1 1  33 ARG HG3  H  -3.118  12.493 -11.324 1.00 . A A .  33 ARG HG3  1 1 
        1   508 1 1  33 ARG HH11 H  -1.129  13.996 -11.633 1.00 . A A .  33 ARG HH11 1 1 
        1   509 1 1  33 ARG HH12 H  -1.090  15.047 -13.010 1.00 . A A .  33 ARG HH12 1 1 
        1   510 1 1  33 ARG HH21 H  -1.161  12.454 -15.354 1.00 . A A .  33 ARG HH21 1 1 
        1   511 1 1  33 ARG HH22 H  -1.109  14.168 -15.126 1.00 . A A .  33 ARG HH22 1 1 
        1   512 1 1  33 ARG N    N  -3.853   9.869  -8.508 1.00 . A A .  33 ARG N    1 1 
        1   513 1 1  33 ARG NE   N  -1.191  11.844 -12.920 1.00 . A A .  33 ARG NE   1 1 
        1   514 1 1  33 ARG NH1  N  -1.122  14.125 -12.625 1.00 . A A .  33 ARG NH1  1 1 
        1   515 1 1  33 ARG NH2  N  -1.139  13.245 -14.744 1.00 . A A .  33 ARG NH2  1 1 
        1   516 1 1  33 ARG O    O  -1.908  11.683  -6.706 1.00 . A A .  33 ARG O    1 1 
        1   517 1 1  34 ILE C    C   0.381  10.822  -5.431 1.00 . A A .  34 ILE C    1 1 
        1   518 1 1  34 ILE CA   C  -0.515   9.593  -5.537 1.00 . A A .  34 ILE CA   1 1 
        1   519 1 1  34 ILE CB   C   0.337   8.330  -5.309 1.00 . A A .  34 ILE CB   1 1 
        1   520 1 1  34 ILE CD1  C   0.178   5.794  -5.157 1.00 . A A .  34 ILE CD1  1 1 
        1   521 1 1  34 ILE CG1  C  -0.564   7.111  -5.102 1.00 . A A .  34 ILE CG1  1 1 
        1   522 1 1  34 ILE CG2  C   1.260   8.522  -4.116 1.00 . A A .  34 ILE CG2  1 1 
        1   523 1 1  34 ILE H    H  -1.183   8.722  -7.346 1.00 . A A .  34 ILE H    1 1 
        1   524 1 1  34 ILE HA   H  -1.266   9.640  -4.761 1.00 . A A .  34 ILE HA   1 1 
        1   525 1 1  34 ILE HB   H   0.947   8.172  -6.186 1.00 . A A .  34 ILE HB   1 1 
        1   526 1 1  34 ILE HD11 H   0.721   5.725  -6.087 1.00 . A A .  34 ILE HD11 1 1 
        1   527 1 1  34 ILE HD12 H   0.870   5.736  -4.330 1.00 . A A .  34 ILE HD12 1 1 
        1   528 1 1  34 ILE HD13 H  -0.529   4.979  -5.092 1.00 . A A .  34 ILE HD13 1 1 
        1   529 1 1  34 ILE HG12 H  -1.041   7.183  -4.137 1.00 . A A .  34 ILE HG12 1 1 
        1   530 1 1  34 ILE HG13 H  -1.323   7.098  -5.873 1.00 . A A .  34 ILE HG13 1 1 
        1   531 1 1  34 ILE HG21 H   0.670   8.665  -3.223 1.00 . A A .  34 ILE HG21 1 1 
        1   532 1 1  34 ILE HG22 H   1.882   7.647  -3.999 1.00 . A A .  34 ILE HG22 1 1 
        1   533 1 1  34 ILE HG23 H   1.884   9.388  -4.279 1.00 . A A .  34 ILE HG23 1 1 
        1   534 1 1  34 ILE N    N  -1.199   9.551  -6.822 1.00 . A A .  34 ILE N    1 1 
        1   535 1 1  34 ILE O    O   0.604  11.349  -4.342 1.00 . A A .  34 ILE O    1 1 
        1   536 1 1  35 GLY C    C   3.136  12.147  -6.034 1.00 . A A .  35 GLY C    1 1 
        1   537 1 1  35 GLY CA   C   1.756  12.442  -6.586 1.00 . A A .  35 GLY CA   1 1 
        1   538 1 1  35 GLY H    H   0.679  10.815  -7.411 1.00 . A A .  35 GLY H    1 1 
        1   539 1 1  35 GLY HA2  H   1.853  12.792  -7.602 1.00 . A A .  35 GLY HA2  1 1 
        1   540 1 1  35 GLY HA3  H   1.301  13.220  -5.990 1.00 . A A .  35 GLY HA3  1 1 
        1   541 1 1  35 GLY N    N   0.891  11.277  -6.571 1.00 . A A .  35 GLY N    1 1 
        1   542 1 1  35 GLY O    O   3.379  11.067  -5.495 1.00 . A A .  35 GLY O    1 1 
        1   543 1 1  36 ASN C    C   5.420  12.288  -4.305 1.00 . A A .  36 ASN C    1 1 
        1   544 1 1  36 ASN CA   C   5.409  12.944  -5.682 1.00 . A A .  36 ASN CA   1 1 
        1   545 1 1  36 ASN CB   C   6.116  14.299  -5.620 1.00 . A A .  36 ASN CB   1 1 
        1   546 1 1  36 ASN CG   C   5.939  15.103  -6.893 1.00 . A A .  36 ASN CG   1 1 
        1   547 1 1  36 ASN H    H   3.791  13.946  -6.608 1.00 . A A .  36 ASN H    1 1 
        1   548 1 1  36 ASN HA   H   5.934  12.305  -6.376 1.00 . A A .  36 ASN HA   1 1 
        1   549 1 1  36 ASN HB2  H   5.713  14.872  -4.797 1.00 . A A .  36 ASN HB2  1 1 
        1   550 1 1  36 ASN HB3  H   7.172  14.140  -5.459 1.00 . A A .  36 ASN HB3  1 1 
        1   551 1 1  36 ASN HD21 H   7.399  14.078  -7.773 1.00 . A A .  36 ASN HD21 1 1 
        1   552 1 1  36 ASN HD22 H   6.652  15.301  -8.739 1.00 . A A .  36 ASN HD22 1 1 
        1   553 1 1  36 ASN N    N   4.044  13.108  -6.170 1.00 . A A .  36 ASN N    1 1 
        1   554 1 1  36 ASN ND2  N   6.744  14.796  -7.904 1.00 . A A .  36 ASN ND2  1 1 
        1   555 1 1  36 ASN O    O   5.863  11.151  -4.152 1.00 . A A .  36 ASN O    1 1 
        1   556 1 1  36 ASN OD1  O   5.088  15.989  -6.968 1.00 . A A .  36 ASN OD1  1 1 
        1   557 1 1  37 ASN C    C   4.173  11.153  -1.890 1.00 . A A .  37 ASN C    1 1 
        1   558 1 1  37 ASN CA   C   4.881  12.503  -1.941 1.00 . A A .  37 ASN CA   1 1 
        1   559 1 1  37 ASN CB   C   4.169  13.501  -1.025 1.00 . A A .  37 ASN CB   1 1 
        1   560 1 1  37 ASN CG   C   4.538  14.938  -1.338 1.00 . A A .  37 ASN CG   1 1 
        1   561 1 1  37 ASN H    H   4.589  13.915  -3.492 1.00 . A A .  37 ASN H    1 1 
        1   562 1 1  37 ASN HA   H   5.898  12.377  -1.599 1.00 . A A .  37 ASN HA   1 1 
        1   563 1 1  37 ASN HB2  H   3.101  13.390  -1.143 1.00 . A A .  37 ASN HB2  1 1 
        1   564 1 1  37 ASN HB3  H   4.437  13.294   0.000 1.00 . A A .  37 ASN HB3  1 1 
        1   565 1 1  37 ASN HD21 H   5.785  14.981   0.210 1.00 . A A .  37 ASN HD21 1 1 
        1   566 1 1  37 ASN HD22 H   5.680  16.440  -0.710 1.00 . A A .  37 ASN HD22 1 1 
        1   567 1 1  37 ASN N    N   4.928  13.014  -3.306 1.00 . A A .  37 ASN N    1 1 
        1   568 1 1  37 ASN ND2  N   5.423  15.511  -0.531 1.00 . A A .  37 ASN ND2  1 1 
        1   569 1 1  37 ASN O    O   2.943  11.085  -1.866 1.00 . A A .  37 ASN O    1 1 
        1   570 1 1  37 ASN OD1  O   4.033  15.526  -2.295 1.00 . A A .  37 ASN OD1  1 1 
        1   571 1 1  38 PHE C    C   3.634   8.505  -0.526 1.00 . A A .  38 PHE C    1 1 
        1   572 1 1  38 PHE CA   C   4.404   8.731  -1.823 1.00 . A A .  38 PHE CA   1 1 
        1   573 1 1  38 PHE CB   C   5.522   7.695  -1.953 1.00 . A A .  38 PHE CB   1 1 
        1   574 1 1  38 PHE CD1  C   4.903   5.641  -0.650 1.00 . A A .  38 PHE CD1  1 1 
        1   575 1 1  38 PHE CD2  C   4.713   5.576  -3.027 1.00 . A A .  38 PHE CD2  1 1 
        1   576 1 1  38 PHE CE1  C   4.457   4.335  -0.577 1.00 . A A .  38 PHE CE1  1 1 
        1   577 1 1  38 PHE CE2  C   4.265   4.270  -2.959 1.00 . A A .  38 PHE CE2  1 1 
        1   578 1 1  38 PHE CG   C   5.037   6.276  -1.876 1.00 . A A .  38 PHE CG   1 1 
        1   579 1 1  38 PHE CZ   C   4.137   3.649  -1.732 1.00 . A A .  38 PHE CZ   1 1 
        1   580 1 1  38 PHE H    H   5.930  10.198  -1.892 1.00 . A A .  38 PHE H    1 1 
        1   581 1 1  38 PHE HA   H   3.725   8.622  -2.655 1.00 . A A .  38 PHE HA   1 1 
        1   582 1 1  38 PHE HB2  H   6.015   7.824  -2.905 1.00 . A A .  38 PHE HB2  1 1 
        1   583 1 1  38 PHE HB3  H   6.238   7.846  -1.159 1.00 . A A .  38 PHE HB3  1 1 
        1   584 1 1  38 PHE HD1  H   5.153   6.177   0.254 1.00 . A A .  38 PHE HD1  1 1 
        1   585 1 1  38 PHE HD2  H   4.813   6.062  -3.987 1.00 . A A .  38 PHE HD2  1 1 
        1   586 1 1  38 PHE HE1  H   4.358   3.852   0.384 1.00 . A A .  38 PHE HE1  1 1 
        1   587 1 1  38 PHE HE2  H   4.015   3.737  -3.864 1.00 . A A .  38 PHE HE2  1 1 
        1   588 1 1  38 PHE HZ   H   3.789   2.629  -1.676 1.00 . A A .  38 PHE HZ   1 1 
        1   589 1 1  38 PHE N    N   4.956  10.080  -1.872 1.00 . A A .  38 PHE N    1 1 
        1   590 1 1  38 PHE O    O   2.667   7.744  -0.491 1.00 . A A .  38 PHE O    1 1 
        1   591 1 1  39 MET C    C   2.205   9.957   1.930 1.00 . A A .  39 MET C    1 1 
        1   592 1 1  39 MET CA   C   3.422   9.043   1.838 1.00 . A A .  39 MET CA   1 1 
        1   593 1 1  39 MET CB   C   4.409   9.374   2.959 1.00 . A A .  39 MET CB   1 1 
        1   594 1 1  39 MET CE   C   5.215   5.537   2.977 1.00 . A A .  39 MET CE   1 1 
        1   595 1 1  39 MET CG   C   5.450   8.291   3.192 1.00 . A A .  39 MET CG   1 1 
        1   596 1 1  39 MET H    H   4.847   9.762   0.448 1.00 . A A .  39 MET H    1 1 
        1   597 1 1  39 MET HA   H   3.098   8.019   1.947 1.00 . A A .  39 MET HA   1 1 
        1   598 1 1  39 MET HB2  H   4.924  10.290   2.711 1.00 . A A .  39 MET HB2  1 1 
        1   599 1 1  39 MET HB3  H   3.859   9.518   3.877 1.00 . A A .  39 MET HB3  1 1 
        1   600 1 1  39 MET HE1  H   6.198   5.711   2.567 1.00 . A A .  39 MET HE1  1 1 
        1   601 1 1  39 MET HE2  H   5.209   4.603   3.518 1.00 . A A .  39 MET HE2  1 1 
        1   602 1 1  39 MET HE3  H   4.493   5.494   2.175 1.00 . A A .  39 MET HE3  1 1 
        1   603 1 1  39 MET HG2  H   5.817   7.952   2.235 1.00 . A A .  39 MET HG2  1 1 
        1   604 1 1  39 MET HG3  H   6.265   8.712   3.761 1.00 . A A .  39 MET HG3  1 1 
        1   605 1 1  39 MET N    N   4.071   9.171   0.538 1.00 . A A .  39 MET N    1 1 
        1   606 1 1  39 MET O    O   1.066   9.489   1.949 1.00 . A A .  39 MET O    1 1 
        1   607 1 1  39 MET SD   S   4.788   6.874   4.091 1.00 . A A .  39 MET SD   1 1 
        1   608 1 1  40 ASP C    C   0.220  11.864   1.156 1.00 . A A .  40 ASP C    1 1 
        1   609 1 1  40 ASP CA   C   1.375  12.241   2.077 1.00 . A A .  40 ASP CA   1 1 
        1   610 1 1  40 ASP CB   C   1.895  13.635   1.722 1.00 . A A .  40 ASP CB   1 1 
        1   611 1 1  40 ASP CG   C   0.773  14.621   1.462 1.00 . A A .  40 ASP CG   1 1 
        1   612 1 1  40 ASP H    H   3.381  11.572   1.969 1.00 . A A .  40 ASP H    1 1 
        1   613 1 1  40 ASP HA   H   1.019  12.249   3.096 1.00 . A A .  40 ASP HA   1 1 
        1   614 1 1  40 ASP HB2  H   2.495  14.007   2.539 1.00 . A A .  40 ASP HB2  1 1 
        1   615 1 1  40 ASP HB3  H   2.505  13.568   0.833 1.00 . A A .  40 ASP HB3  1 1 
        1   616 1 1  40 ASP N    N   2.452  11.260   1.988 1.00 . A A .  40 ASP N    1 1 
        1   617 1 1  40 ASP O    O  -0.945  11.932   1.544 1.00 . A A .  40 ASP O    1 1 
        1   618 1 1  40 ASP OD1  O  -0.281  14.508   2.122 1.00 . A A .  40 ASP OD1  1 1 
        1   619 1 1  40 ASP OD2  O   0.951  15.507   0.601 1.00 . A A .  40 ASP OD2  1 1 
        1   620 1 1  41 GLY C    C  -1.261   9.875  -0.582 1.00 . A A .  41 GLY C    1 1 
        1   621 1 1  41 GLY CA   C  -0.468  11.087  -1.028 1.00 . A A .  41 GLY CA   1 1 
        1   622 1 1  41 GLY H    H   1.498  11.433  -0.324 1.00 . A A .  41 GLY H    1 1 
        1   623 1 1  41 GLY HA2  H  -1.147  11.917  -1.164 1.00 . A A .  41 GLY HA2  1 1 
        1   624 1 1  41 GLY HA3  H   0.006  10.864  -1.973 1.00 . A A .  41 GLY HA3  1 1 
        1   625 1 1  41 GLY N    N   0.552  11.468  -0.069 1.00 . A A .  41 GLY N    1 1 
        1   626 1 1  41 GLY O    O  -2.453   9.762  -0.868 1.00 . A A .  41 GLY O    1 1 
        1   627 1 1  42 LEU C    C  -1.784   7.949   2.020 1.00 . A A .  42 LEU C    1 1 
        1   628 1 1  42 LEU CA   C  -1.246   7.750   0.607 1.00 . A A .  42 LEU CA   1 1 
        1   629 1 1  42 LEU CB   C  -0.264   6.578   0.583 1.00 . A A .  42 LEU CB   1 1 
        1   630 1 1  42 LEU CD1  C   1.144   4.932  -0.679 1.00 . A A .  42 LEU CD1  1 1 
        1   631 1 1  42 LEU CD2  C  -1.088   5.614  -1.579 1.00 . A A .  42 LEU CD2  1 1 
        1   632 1 1  42 LEU CG   C   0.138   6.066  -0.800 1.00 . A A .  42 LEU CG   1 1 
        1   633 1 1  42 LEU H    H   0.351   9.107   0.318 1.00 . A A .  42 LEU H    1 1 
        1   634 1 1  42 LEU HA   H  -2.073   7.530  -0.052 1.00 . A A .  42 LEU HA   1 1 
        1   635 1 1  42 LEU HB2  H   0.633   6.889   1.095 1.00 . A A .  42 LEU HB2  1 1 
        1   636 1 1  42 LEU HB3  H  -0.717   5.757   1.121 1.00 . A A .  42 LEU HB3  1 1 
        1   637 1 1  42 LEU HD11 H   1.512   4.672  -1.659 1.00 . A A .  42 LEU HD11 1 1 
        1   638 1 1  42 LEU HD12 H   0.664   4.073  -0.234 1.00 . A A .  42 LEU HD12 1 1 
        1   639 1 1  42 LEU HD13 H   1.968   5.247  -0.055 1.00 . A A .  42 LEU HD13 1 1 
        1   640 1 1  42 LEU HD21 H  -0.843   4.736  -2.158 1.00 . A A .  42 LEU HD21 1 1 
        1   641 1 1  42 LEU HD22 H  -1.406   6.405  -2.242 1.00 . A A .  42 LEU HD22 1 1 
        1   642 1 1  42 LEU HD23 H  -1.886   5.379  -0.890 1.00 . A A .  42 LEU HD23 1 1 
        1   643 1 1  42 LEU HG   H   0.607   6.870  -1.351 1.00 . A A .  42 LEU HG   1 1 
        1   644 1 1  42 LEU N    N  -0.597   8.963   0.121 1.00 . A A .  42 LEU N    1 1 
        1   645 1 1  42 LEU O    O  -2.554   7.132   2.525 1.00 . A A .  42 LEU O    1 1 
        1   646 1 1  43 LYS C    C  -3.341   9.395   4.088 1.00 . A A .  43 LYS C    1 1 
        1   647 1 1  43 LYS CA   C  -1.817   9.353   4.009 1.00 . A A .  43 LYS CA   1 1 
        1   648 1 1  43 LYS CB   C  -1.237  10.694   4.463 1.00 . A A .  43 LYS CB   1 1 
        1   649 1 1  43 LYS CD   C  -1.289  12.397   6.308 1.00 . A A .  43 LYS CD   1 1 
        1   650 1 1  43 LYS CE   C   0.135  12.897   6.485 1.00 . A A .  43 LYS CE   1 1 
        1   651 1 1  43 LYS CG   C  -1.323  10.918   5.962 1.00 . A A .  43 LYS CG   1 1 
        1   652 1 1  43 LYS H    H  -0.760   9.657   2.200 1.00 . A A .  43 LYS H    1 1 
        1   653 1 1  43 LYS HA   H  -1.456   8.574   4.663 1.00 . A A .  43 LYS HA   1 1 
        1   654 1 1  43 LYS HB2  H  -0.197  10.739   4.173 1.00 . A A .  43 LYS HB2  1 1 
        1   655 1 1  43 LYS HB3  H  -1.774  11.491   3.970 1.00 . A A .  43 LYS HB3  1 1 
        1   656 1 1  43 LYS HD2  H  -1.757  12.955   5.511 1.00 . A A .  43 LYS HD2  1 1 
        1   657 1 1  43 LYS HD3  H  -1.834  12.556   7.228 1.00 . A A .  43 LYS HD3  1 1 
        1   658 1 1  43 LYS HE2  H   0.578  12.391   7.331 1.00 . A A .  43 LYS HE2  1 1 
        1   659 1 1  43 LYS HE3  H   0.698  12.663   5.594 1.00 . A A .  43 LYS HE3  1 1 
        1   660 1 1  43 LYS HG2  H  -2.247  10.494   6.328 1.00 . A A .  43 LYS HG2  1 1 
        1   661 1 1  43 LYS HG3  H  -0.487  10.427   6.439 1.00 . A A .  43 LYS HG3  1 1 
        1   662 1 1  43 LYS HZ1  H   0.006  14.575   7.722 1.00 . A A .  43 LYS HZ1  1 1 
        1   663 1 1  43 LYS HZ2  H  -0.540  14.843   6.145 1.00 . A A .  43 LYS HZ2  1 1 
        1   664 1 1  43 LYS HZ3  H   1.119  14.739   6.459 1.00 . A A .  43 LYS HZ3  1 1 
        1   665 1 1  43 LYS N    N  -1.375   9.043   2.655 1.00 . A A .  43 LYS N    1 1 
        1   666 1 1  43 LYS NZ   N   0.184  14.367   6.719 1.00 . A A .  43 LYS NZ   1 1 
        1   667 1 1  43 LYS O    O  -3.942   8.788   4.974 1.00 . A A .  43 LYS O    1 1 
        1   668 1 1  44 ASP C    C  -6.073   8.927   3.558 1.00 . A A .  44 ASP C    1 1 
        1   669 1 1  44 ASP CA   C  -5.410  10.230   3.116 1.00 . A A .  44 ASP CA   1 1 
        1   670 1 1  44 ASP CB   C  -5.876  10.601   1.708 1.00 . A A .  44 ASP CB   1 1 
        1   671 1 1  44 ASP CG   C  -5.185   9.785   0.634 1.00 . A A .  44 ASP CG   1 1 
        1   672 1 1  44 ASP H    H  -3.422  10.571   2.474 1.00 . A A .  44 ASP H    1 1 
        1   673 1 1  44 ASP HA   H  -5.697  11.015   3.800 1.00 . A A .  44 ASP HA   1 1 
        1   674 1 1  44 ASP HB2  H  -6.941  10.433   1.633 1.00 . A A .  44 ASP HB2  1 1 
        1   675 1 1  44 ASP HB3  H  -5.668  11.646   1.531 1.00 . A A .  44 ASP HB3  1 1 
        1   676 1 1  44 ASP N    N  -3.957  10.111   3.154 1.00 . A A .  44 ASP N    1 1 
        1   677 1 1  44 ASP O    O  -7.100   8.941   4.234 1.00 . A A .  44 ASP O    1 1 
        1   678 1 1  44 ASP OD1  O  -4.952   8.579   0.863 1.00 . A A .  44 ASP OD1  1 1 
        1   679 1 1  44 ASP OD2  O  -4.877  10.351  -0.434 1.00 . A A .  44 ASP OD2  1 1 
        1   680 1 1  45 GLY C    C  -7.031   6.001   2.520 1.00 . A A .  45 GLY C    1 1 
        1   681 1 1  45 GLY CA   C  -6.024   6.510   3.532 1.00 . A A .  45 GLY CA   1 1 
        1   682 1 1  45 GLY H    H  -4.658   7.855   2.631 1.00 . A A .  45 GLY H    1 1 
        1   683 1 1  45 GLY HA2  H  -5.215   5.798   3.610 1.00 . A A .  45 GLY HA2  1 1 
        1   684 1 1  45 GLY HA3  H  -6.509   6.595   4.494 1.00 . A A .  45 GLY HA3  1 1 
        1   685 1 1  45 GLY N    N  -5.477   7.804   3.169 1.00 . A A .  45 GLY N    1 1 
        1   686 1 1  45 GLY O    O  -7.350   4.812   2.497 1.00 . A A .  45 GLY O    1 1 
        1   687 1 1  46 ILE C    C  -7.913   5.564  -0.345 1.00 . A A .  46 ILE C    1 1 
        1   688 1 1  46 ILE CA   C  -8.509   6.538   0.664 1.00 . A A .  46 ILE CA   1 1 
        1   689 1 1  46 ILE CB   C  -9.032   7.778  -0.084 1.00 . A A .  46 ILE CB   1 1 
        1   690 1 1  46 ILE CD1  C  -9.976  10.106   0.324 1.00 . A A .  46 ILE CD1  1 1 
        1   691 1 1  46 ILE CG1  C  -9.751   8.720   0.884 1.00 . A A .  46 ILE CG1  1 1 
        1   692 1 1  46 ILE CG2  C  -9.962   7.362  -1.215 1.00 . A A .  46 ILE CG2  1 1 
        1   693 1 1  46 ILE H    H  -7.237   7.835   1.751 1.00 . A A .  46 ILE H    1 1 
        1   694 1 1  46 ILE HA   H  -9.344   6.062   1.158 1.00 . A A .  46 ILE HA   1 1 
        1   695 1 1  46 ILE HB   H  -8.188   8.293  -0.516 1.00 . A A .  46 ILE HB   1 1 
        1   696 1 1  46 ILE HD11 H  -9.514  10.181  -0.649 1.00 . A A .  46 ILE HD11 1 1 
        1   697 1 1  46 ILE HD12 H -11.036  10.292   0.237 1.00 . A A .  46 ILE HD12 1 1 
        1   698 1 1  46 ILE HD13 H  -9.537  10.838   0.987 1.00 . A A .  46 ILE HD13 1 1 
        1   699 1 1  46 ILE HG12 H -10.714   8.303   1.134 1.00 . A A .  46 ILE HG12 1 1 
        1   700 1 1  46 ILE HG13 H  -9.162   8.816   1.785 1.00 . A A .  46 ILE HG13 1 1 
        1   701 1 1  46 ILE HG21 H -10.110   8.197  -1.884 1.00 . A A .  46 ILE HG21 1 1 
        1   702 1 1  46 ILE HG22 H  -9.520   6.540  -1.758 1.00 . A A .  46 ILE HG22 1 1 
        1   703 1 1  46 ILE HG23 H -10.912   7.055  -0.805 1.00 . A A .  46 ILE HG23 1 1 
        1   704 1 1  46 ILE N    N  -7.532   6.903   1.683 1.00 . A A .  46 ILE N    1 1 
        1   705 1 1  46 ILE O    O  -8.335   4.410  -0.433 1.00 . A A .  46 ILE O    1 1 
        1   706 1 1  47 ILE C    C  -6.037   3.792  -1.579 1.00 . A A .  47 ILE C    1 1 
        1   707 1 1  47 ILE CA   C  -6.272   5.203  -2.105 1.00 . A A .  47 ILE CA   1 1 
        1   708 1 1  47 ILE CB   C  -4.926   5.807  -2.544 1.00 . A A .  47 ILE CB   1 1 
        1   709 1 1  47 ILE CD1  C  -3.854   7.942  -3.422 1.00 . A A .  47 ILE CD1  1 1 
        1   710 1 1  47 ILE CG1  C  -5.140   7.190  -3.164 1.00 . A A .  47 ILE CG1  1 1 
        1   711 1 1  47 ILE CG2  C  -4.225   4.883  -3.528 1.00 . A A .  47 ILE CG2  1 1 
        1   712 1 1  47 ILE H    H  -6.637   6.962  -0.987 1.00 . A A .  47 ILE H    1 1 
        1   713 1 1  47 ILE HA   H  -6.919   5.149  -2.970 1.00 . A A .  47 ILE HA   1 1 
        1   714 1 1  47 ILE HB   H  -4.300   5.905  -1.671 1.00 . A A .  47 ILE HB   1 1 
        1   715 1 1  47 ILE HD11 H  -3.784   8.779  -2.743 1.00 . A A .  47 ILE HD11 1 1 
        1   716 1 1  47 ILE HD12 H  -3.013   7.283  -3.269 1.00 . A A .  47 ILE HD12 1 1 
        1   717 1 1  47 ILE HD13 H  -3.846   8.305  -4.439 1.00 . A A .  47 ILE HD13 1 1 
        1   718 1 1  47 ILE HG12 H  -5.653   7.079  -4.106 1.00 . A A .  47 ILE HG12 1 1 
        1   719 1 1  47 ILE HG13 H  -5.746   7.785  -2.497 1.00 . A A .  47 ILE HG13 1 1 
        1   720 1 1  47 ILE HG21 H  -3.513   5.449  -4.110 1.00 . A A .  47 ILE HG21 1 1 
        1   721 1 1  47 ILE HG22 H  -3.709   4.105  -2.985 1.00 . A A .  47 ILE HG22 1 1 
        1   722 1 1  47 ILE HG23 H  -4.956   4.438  -4.187 1.00 . A A .  47 ILE HG23 1 1 
        1   723 1 1  47 ILE N    N  -6.929   6.034  -1.104 1.00 . A A .  47 ILE N    1 1 
        1   724 1 1  47 ILE O    O  -6.087   2.819  -2.334 1.00 . A A .  47 ILE O    1 1 
        1   725 1 1  48 LEU C    C  -6.804   1.540   0.350 1.00 . A A .  48 LEU C    1 1 
        1   726 1 1  48 LEU CA   C  -5.538   2.392   0.349 1.00 . A A .  48 LEU CA   1 1 
        1   727 1 1  48 LEU CB   C  -5.039   2.586   1.783 1.00 . A A .  48 LEU CB   1 1 
        1   728 1 1  48 LEU CD1  C  -2.722   2.021   1.011 1.00 . A A .  48 LEU CD1  1 1 
        1   729 1 1  48 LEU CD2  C  -3.281   4.369   1.668 1.00 . A A .  48 LEU CD2  1 1 
        1   730 1 1  48 LEU CG   C  -3.550   2.896   1.939 1.00 . A A .  48 LEU CG   1 1 
        1   731 1 1  48 LEU H    H  -5.753   4.495   0.270 1.00 . A A .  48 LEU H    1 1 
        1   732 1 1  48 LEU HA   H  -4.776   1.883  -0.222 1.00 . A A .  48 LEU HA   1 1 
        1   733 1 1  48 LEU HB2  H  -5.594   3.402   2.219 1.00 . A A .  48 LEU HB2  1 1 
        1   734 1 1  48 LEU HB3  H  -5.249   1.677   2.330 1.00 . A A .  48 LEU HB3  1 1 
        1   735 1 1  48 LEU HD11 H  -1.690   2.037   1.327 1.00 . A A .  48 LEU HD11 1 1 
        1   736 1 1  48 LEU HD12 H  -2.795   2.399   0.001 1.00 . A A .  48 LEU HD12 1 1 
        1   737 1 1  48 LEU HD13 H  -3.094   1.008   1.044 1.00 . A A .  48 LEU HD13 1 1 
        1   738 1 1  48 LEU HD21 H  -2.281   4.486   1.279 1.00 . A A .  48 LEU HD21 1 1 
        1   739 1 1  48 LEU HD22 H  -3.377   4.927   2.589 1.00 . A A .  48 LEU HD22 1 1 
        1   740 1 1  48 LEU HD23 H  -3.994   4.738   0.946 1.00 . A A .  48 LEU HD23 1 1 
        1   741 1 1  48 LEU HG   H  -3.249   2.681   2.956 1.00 . A A .  48 LEU HG   1 1 
        1   742 1 1  48 LEU N    N  -5.780   3.686  -0.280 1.00 . A A .  48 LEU N    1 1 
        1   743 1 1  48 LEU O    O  -6.805   0.412  -0.144 1.00 . A A .  48 LEU O    1 1 
        1   744 1 1  49 CYS C    C  -9.567   0.884  -0.414 1.00 . A A .  49 CYS C    1 1 
        1   745 1 1  49 CYS CA   C  -9.152   1.381   0.966 1.00 . A A .  49 CYS CA   1 1 
        1   746 1 1  49 CYS CB   C -10.238   2.291   1.542 1.00 . A A .  49 CYS CB   1 1 
        1   747 1 1  49 CYS H    H  -7.816   2.992   1.281 1.00 . A A .  49 CYS H    1 1 
        1   748 1 1  49 CYS HA   H  -9.025   0.530   1.619 1.00 . A A .  49 CYS HA   1 1 
        1   749 1 1  49 CYS HB2  H -10.155   3.268   1.089 1.00 . A A .  49 CYS HB2  1 1 
        1   750 1 1  49 CYS HB3  H -11.207   1.876   1.308 1.00 . A A .  49 CYS HB3  1 1 
        1   751 1 1  49 CYS HG   H -11.385   2.553   3.803 1.00 . A A .  49 CYS HG   1 1 
        1   752 1 1  49 CYS N    N  -7.878   2.089   0.904 1.00 . A A .  49 CYS N    1 1 
        1   753 1 1  49 CYS O    O -10.003  -0.256  -0.568 1.00 . A A .  49 CYS O    1 1 
        1   754 1 1  49 CYS SG   S -10.148   2.507   3.335 1.00 . A A .  49 CYS SG   1 1 
        1   755 1 1  50 GLU C    C  -8.835   0.349  -3.347 1.00 . A A .  50 GLU C    1 1 
        1   756 1 1  50 GLU CA   C  -9.791   1.397  -2.783 1.00 . A A .  50 GLU CA   1 1 
        1   757 1 1  50 GLU CB   C  -9.784   2.641  -3.672 1.00 . A A .  50 GLU CB   1 1 
        1   758 1 1  50 GLU CD   C -12.162   3.255  -4.261 1.00 . A A .  50 GLU CD   1 1 
        1   759 1 1  50 GLU CG   C -10.948   3.582  -3.412 1.00 . A A .  50 GLU CG   1 1 
        1   760 1 1  50 GLU H    H  -9.073   2.643  -1.228 1.00 . A A .  50 GLU H    1 1 
        1   761 1 1  50 GLU HA   H -10.788   0.984  -2.765 1.00 . A A .  50 GLU HA   1 1 
        1   762 1 1  50 GLU HB2  H  -8.864   3.184  -3.503 1.00 . A A .  50 GLU HB2  1 1 
        1   763 1 1  50 GLU HB3  H  -9.822   2.331  -4.706 1.00 . A A .  50 GLU HB3  1 1 
        1   764 1 1  50 GLU HG2  H -11.227   3.512  -2.372 1.00 . A A .  50 GLU HG2  1 1 
        1   765 1 1  50 GLU HG3  H -10.635   4.591  -3.633 1.00 . A A .  50 GLU HG3  1 1 
        1   766 1 1  50 GLU N    N  -9.428   1.748  -1.414 1.00 . A A .  50 GLU N    1 1 
        1   767 1 1  50 GLU O    O  -9.237  -0.523  -4.118 1.00 . A A .  50 GLU O    1 1 
        1   768 1 1  50 GLU OE1  O -12.220   3.721  -5.418 1.00 . A A .  50 GLU OE1  1 1 
        1   769 1 1  50 GLU OE2  O -13.054   2.533  -3.768 1.00 . A A .  50 GLU OE2  1 1 
        1   770 1 1  51 PHE C    C  -6.988  -1.936  -3.174 1.00 . A A .  51 PHE C    1 1 
        1   771 1 1  51 PHE CA   C  -6.554  -0.495  -3.426 1.00 . A A .  51 PHE CA   1 1 
        1   772 1 1  51 PHE CB   C  -5.218  -0.224  -2.730 1.00 . A A .  51 PHE CB   1 1 
        1   773 1 1  51 PHE CD1  C  -3.888  -0.683  -4.808 1.00 . A A .  51 PHE CD1  1 1 
        1   774 1 1  51 PHE CD2  C  -3.083  -1.543  -2.734 1.00 . A A .  51 PHE CD2  1 1 
        1   775 1 1  51 PHE CE1  C  -2.805  -1.239  -5.462 1.00 . A A .  51 PHE CE1  1 1 
        1   776 1 1  51 PHE CE2  C  -1.998  -2.101  -3.382 1.00 . A A .  51 PHE CE2  1 1 
        1   777 1 1  51 PHE CG   C  -4.040  -0.829  -3.438 1.00 . A A .  51 PHE CG   1 1 
        1   778 1 1  51 PHE CZ   C  -1.858  -1.947  -4.748 1.00 . A A .  51 PHE CZ   1 1 
        1   779 1 1  51 PHE H    H  -7.308   1.160  -2.342 1.00 . A A .  51 PHE H    1 1 
        1   780 1 1  51 PHE HA   H  -6.433  -0.349  -4.488 1.00 . A A .  51 PHE HA   1 1 
        1   781 1 1  51 PHE HB2  H  -5.060   0.843  -2.674 1.00 . A A .  51 PHE HB2  1 1 
        1   782 1 1  51 PHE HB3  H  -5.253  -0.631  -1.731 1.00 . A A .  51 PHE HB3  1 1 
        1   783 1 1  51 PHE HD1  H  -4.626  -0.128  -5.367 1.00 . A A .  51 PHE HD1  1 1 
        1   784 1 1  51 PHE HD2  H  -3.193  -1.663  -1.665 1.00 . A A .  51 PHE HD2  1 1 
        1   785 1 1  51 PHE HE1  H  -2.697  -1.118  -6.529 1.00 . A A .  51 PHE HE1  1 1 
        1   786 1 1  51 PHE HE2  H  -1.260  -2.654  -2.821 1.00 . A A .  51 PHE HE2  1 1 
        1   787 1 1  51 PHE HZ   H  -1.011  -2.384  -5.257 1.00 . A A .  51 PHE HZ   1 1 
        1   788 1 1  51 PHE N    N  -7.568   0.442  -2.958 1.00 . A A .  51 PHE N    1 1 
        1   789 1 1  51 PHE O    O  -7.178  -2.711  -4.112 1.00 . A A .  51 PHE O    1 1 
        1   790 1 1  52 ILE C    C  -8.937  -3.961  -2.081 1.00 . A A .  52 ILE C    1 1 
        1   791 1 1  52 ILE CA   C  -7.554  -3.634  -1.526 1.00 . A A .  52 ILE CA   1 1 
        1   792 1 1  52 ILE CB   C  -7.572  -3.811   0.004 1.00 . A A .  52 ILE CB   1 1 
        1   793 1 1  52 ILE CD1  C  -6.783  -6.229  -0.101 1.00 . A A .  52 ILE CD1  1 1 
        1   794 1 1  52 ILE CG1  C  -7.856  -5.271   0.366 1.00 . A A .  52 ILE CG1  1 1 
        1   795 1 1  52 ILE CG2  C  -8.610  -2.892   0.631 1.00 . A A .  52 ILE CG2  1 1 
        1   796 1 1  52 ILE H    H  -6.975  -1.625  -1.200 1.00 . A A .  52 ILE H    1 1 
        1   797 1 1  52 ILE HA   H  -6.838  -4.329  -1.941 1.00 . A A .  52 ILE HA   1 1 
        1   798 1 1  52 ILE HB   H  -6.603  -3.535   0.387 1.00 . A A .  52 ILE HB   1 1 
        1   799 1 1  52 ILE HD11 H  -6.758  -7.088   0.555 1.00 . A A .  52 ILE HD11 1 1 
        1   800 1 1  52 ILE HD12 H  -6.999  -6.549  -1.109 1.00 . A A .  52 ILE HD12 1 1 
        1   801 1 1  52 ILE HD13 H  -5.823  -5.734  -0.078 1.00 . A A .  52 ILE HD13 1 1 
        1   802 1 1  52 ILE HG12 H  -7.937  -5.359   1.438 1.00 . A A .  52 ILE HG12 1 1 
        1   803 1 1  52 ILE HG13 H  -8.790  -5.571  -0.087 1.00 . A A .  52 ILE HG13 1 1 
        1   804 1 1  52 ILE HG21 H  -8.581  -2.998   1.705 1.00 . A A .  52 ILE HG21 1 1 
        1   805 1 1  52 ILE HG22 H  -8.390  -1.869   0.365 1.00 . A A .  52 ILE HG22 1 1 
        1   806 1 1  52 ILE HG23 H  -9.592  -3.157   0.269 1.00 . A A .  52 ILE HG23 1 1 
        1   807 1 1  52 ILE N    N  -7.142  -2.287  -1.902 1.00 . A A .  52 ILE N    1 1 
        1   808 1 1  52 ILE O    O  -9.285  -5.127  -2.259 1.00 . A A .  52 ILE O    1 1 
        1   809 1 1  53 ASN C    C -11.013  -3.572  -4.340 1.00 . A A .  53 ASN C    1 1 
        1   810 1 1  53 ASN CA   C -11.064  -3.099  -2.891 1.00 . A A .  53 ASN CA   1 1 
        1   811 1 1  53 ASN CB   C -11.848  -1.789  -2.797 1.00 . A A .  53 ASN CB   1 1 
        1   812 1 1  53 ASN CG   C -13.347  -2.017  -2.726 1.00 . A A .  53 ASN CG   1 1 
        1   813 1 1  53 ASN H    H  -9.385  -2.016  -2.191 1.00 . A A .  53 ASN H    1 1 
        1   814 1 1  53 ASN HA   H -11.561  -3.850  -2.297 1.00 . A A .  53 ASN HA   1 1 
        1   815 1 1  53 ASN HB2  H -11.543  -1.256  -1.908 1.00 . A A .  53 ASN HB2  1 1 
        1   816 1 1  53 ASN HB3  H -11.635  -1.185  -3.666 1.00 . A A .  53 ASN HB3  1 1 
        1   817 1 1  53 ASN HD21 H -13.401  -1.248  -0.892 1.00 . A A .  53 ASN HD21 1 1 
        1   818 1 1  53 ASN HD22 H -14.916  -1.780  -1.530 1.00 . A A .  53 ASN HD22 1 1 
        1   819 1 1  53 ASN N    N  -9.719  -2.922  -2.354 1.00 . A A .  53 ASN N    1 1 
        1   820 1 1  53 ASN ND2  N -13.948  -1.643  -1.602 1.00 . A A .  53 ASN ND2  1 1 
        1   821 1 1  53 ASN O    O -11.750  -4.475  -4.737 1.00 . A A .  53 ASN O    1 1 
        1   822 1 1  53 ASN OD1  O -13.954  -2.521  -3.670 1.00 . A A .  53 ASN OD1  1 1 
        1   823 1 1  54 LYS C    C  -9.574  -4.774  -6.681 1.00 . A A .  54 LYS C    1 1 
        1   824 1 1  54 LYS CA   C  -9.989  -3.314  -6.533 1.00 . A A .  54 LYS CA   1 1 
        1   825 1 1  54 LYS CB   C  -8.953  -2.407  -7.204 1.00 . A A .  54 LYS CB   1 1 
        1   826 1 1  54 LYS CD   C -10.517  -0.772  -8.296 1.00 . A A .  54 LYS CD   1 1 
        1   827 1 1  54 LYS CE   C -11.094   0.633  -8.233 1.00 . A A .  54 LYS CE   1 1 
        1   828 1 1  54 LYS CG   C  -9.386  -0.955  -7.297 1.00 . A A .  54 LYS CG   1 1 
        1   829 1 1  54 LYS H    H  -9.578  -2.243  -4.754 1.00 . A A .  54 LYS H    1 1 
        1   830 1 1  54 LYS HA   H -10.945  -3.173  -7.016 1.00 . A A .  54 LYS HA   1 1 
        1   831 1 1  54 LYS HB2  H  -8.034  -2.453  -6.640 1.00 . A A .  54 LYS HB2  1 1 
        1   832 1 1  54 LYS HB3  H  -8.769  -2.771  -8.205 1.00 . A A .  54 LYS HB3  1 1 
        1   833 1 1  54 LYS HD2  H -10.138  -0.950  -9.291 1.00 . A A .  54 LYS HD2  1 1 
        1   834 1 1  54 LYS HD3  H -11.300  -1.484  -8.074 1.00 . A A .  54 LYS HD3  1 1 
        1   835 1 1  54 LYS HE2  H -11.656   0.737  -7.317 1.00 . A A .  54 LYS HE2  1 1 
        1   836 1 1  54 LYS HE3  H -10.281   1.343  -8.240 1.00 . A A .  54 LYS HE3  1 1 
        1   837 1 1  54 LYS HG2  H  -9.723  -0.626  -6.326 1.00 . A A .  54 LYS HG2  1 1 
        1   838 1 1  54 LYS HG3  H  -8.542  -0.357  -7.610 1.00 . A A .  54 LYS HG3  1 1 
        1   839 1 1  54 LYS HZ1  H -11.432   1.197 -10.216 1.00 . A A .  54 LYS HZ1  1 1 
        1   840 1 1  54 LYS HZ2  H -12.648   1.687  -9.149 1.00 . A A .  54 LYS HZ2  1 1 
        1   841 1 1  54 LYS HZ3  H -12.545   0.067  -9.626 1.00 . A A .  54 LYS HZ3  1 1 
        1   842 1 1  54 LYS N    N -10.138  -2.956  -5.127 1.00 . A A .  54 LYS N    1 1 
        1   843 1 1  54 LYS NZ   N -11.993   0.916  -9.387 1.00 . A A .  54 LYS NZ   1 1 
        1   844 1 1  54 LYS O    O  -9.919  -5.432  -7.665 1.00 . A A .  54 LYS O    1 1 
        1   845 1 1  55 LEU C    C  -9.464  -7.605  -5.228 1.00 . A A .  55 LEU C    1 1 
        1   846 1 1  55 LEU CA   C  -8.373  -6.661  -5.721 1.00 . A A .  55 LEU CA   1 1 
        1   847 1 1  55 LEU CB   C  -7.120  -6.815  -4.857 1.00 . A A .  55 LEU CB   1 1 
        1   848 1 1  55 LEU CD1  C  -4.876  -5.993  -4.099 1.00 . A A .  55 LEU CD1  1 1 
        1   849 1 1  55 LEU CD2  C  -5.506  -5.853  -6.516 1.00 . A A .  55 LEU CD2  1 1 
        1   850 1 1  55 LEU CG   C  -6.016  -5.782  -5.084 1.00 . A A .  55 LEU CG   1 1 
        1   851 1 1  55 LEU H    H  -8.590  -4.704  -4.943 1.00 . A A .  55 LEU H    1 1 
        1   852 1 1  55 LEU HA   H  -8.129  -6.913  -6.742 1.00 . A A .  55 LEU HA   1 1 
        1   853 1 1  55 LEU HB2  H  -7.422  -6.753  -3.822 1.00 . A A .  55 LEU HB2  1 1 
        1   854 1 1  55 LEU HB3  H  -6.704  -7.794  -5.050 1.00 . A A .  55 LEU HB3  1 1 
        1   855 1 1  55 LEU HD11 H  -3.953  -6.124  -4.641 1.00 . A A .  55 LEU HD11 1 1 
        1   856 1 1  55 LEU HD12 H  -5.073  -6.872  -3.504 1.00 . A A .  55 LEU HD12 1 1 
        1   857 1 1  55 LEU HD13 H  -4.795  -5.131  -3.453 1.00 . A A .  55 LEU HD13 1 1 
        1   858 1 1  55 LEU HD21 H  -5.609  -6.863  -6.885 1.00 . A A .  55 LEU HD21 1 1 
        1   859 1 1  55 LEU HD22 H  -4.465  -5.564  -6.542 1.00 . A A .  55 LEU HD22 1 1 
        1   860 1 1  55 LEU HD23 H  -6.082  -5.182  -7.136 1.00 . A A .  55 LEU HD23 1 1 
        1   861 1 1  55 LEU HG   H  -6.419  -4.791  -4.920 1.00 . A A .  55 LEU HG   1 1 
        1   862 1 1  55 LEU N    N  -8.833  -5.277  -5.700 1.00 . A A .  55 LEU N    1 1 
        1   863 1 1  55 LEU O    O  -9.687  -8.667  -5.809 1.00 . A A .  55 LEU O    1 1 
        1   864 1 1  56 GLN C    C -12.521  -7.242  -3.542 1.00 . A A .  56 GLN C    1 1 
        1   865 1 1  56 GLN CA   C -11.211  -8.021  -3.586 1.00 . A A .  56 GLN CA   1 1 
        1   866 1 1  56 GLN CB   C -10.833  -8.486  -2.178 1.00 . A A .  56 GLN CB   1 1 
        1   867 1 1  56 GLN CD   C -11.648  -9.624  -0.074 1.00 . A A .  56 GLN CD   1 1 
        1   868 1 1  56 GLN CG   C -12.031  -8.832  -1.310 1.00 . A A .  56 GLN CG   1 1 
        1   869 1 1  56 GLN H    H  -9.917  -6.354  -3.737 1.00 . A A .  56 GLN H    1 1 
        1   870 1 1  56 GLN HA   H -11.342  -8.887  -4.218 1.00 . A A .  56 GLN HA   1 1 
        1   871 1 1  56 GLN HB2  H -10.207  -9.362  -2.257 1.00 . A A .  56 GLN HB2  1 1 
        1   872 1 1  56 GLN HB3  H -10.277  -7.700  -1.689 1.00 . A A .  56 GLN HB3  1 1 
        1   873 1 1  56 GLN HE21 H -10.937  -7.980   0.789 1.00 . A A .  56 GLN HE21 1 1 
        1   874 1 1  56 GLN HE22 H -10.819  -9.429   1.721 1.00 . A A .  56 GLN HE22 1 1 
        1   875 1 1  56 GLN HG2  H -12.510  -7.916  -0.996 1.00 . A A .  56 GLN HG2  1 1 
        1   876 1 1  56 GLN HG3  H -12.725  -9.419  -1.894 1.00 . A A .  56 GLN HG3  1 1 
        1   877 1 1  56 GLN N    N -10.142  -7.210  -4.155 1.00 . A A .  56 GLN N    1 1 
        1   878 1 1  56 GLN NE2  N -11.076  -8.943   0.911 1.00 . A A .  56 GLN NE2  1 1 
        1   879 1 1  56 GLN O    O -12.623  -6.188  -2.915 1.00 . A A .  56 GLN O    1 1 
        1   880 1 1  56 GLN OE1  O -11.862 -10.835  -0.008 1.00 . A A .  56 GLN OE1  1 1 
        1   881 1 1  57 PRO C    C -15.599  -7.205  -2.938 1.00 . A A .  57 PRO C    1 1 
        1   882 1 1  57 PRO CA   C -14.870  -7.141  -4.277 1.00 . A A .  57 PRO CA   1 1 
        1   883 1 1  57 PRO CB   C -15.614  -7.967  -5.330 1.00 . A A .  57 PRO CB   1 1 
        1   884 1 1  57 PRO CD   C -13.497  -9.025  -4.993 1.00 . A A .  57 PRO CD   1 1 
        1   885 1 1  57 PRO CG   C -14.942  -9.296  -5.314 1.00 . A A .  57 PRO CG   1 1 
        1   886 1 1  57 PRO HA   H -14.808  -6.113  -4.602 1.00 . A A .  57 PRO HA   1 1 
        1   887 1 1  57 PRO HB2  H -16.657  -8.047  -5.058 1.00 . A A .  57 PRO HB2  1 1 
        1   888 1 1  57 PRO HB3  H -15.524  -7.491  -6.295 1.00 . A A .  57 PRO HB3  1 1 
        1   889 1 1  57 PRO HD2  H -13.087  -9.827  -4.397 1.00 . A A .  57 PRO HD2  1 1 
        1   890 1 1  57 PRO HD3  H -12.927  -8.896  -5.901 1.00 . A A .  57 PRO HD3  1 1 
        1   891 1 1  57 PRO HG2  H -15.383  -9.922  -4.553 1.00 . A A .  57 PRO HG2  1 1 
        1   892 1 1  57 PRO HG3  H -15.028  -9.763  -6.283 1.00 . A A .  57 PRO HG3  1 1 
        1   893 1 1  57 PRO N    N -13.548  -7.771  -4.224 1.00 . A A .  57 PRO N    1 1 
        1   894 1 1  57 PRO O    O -16.316  -8.163  -2.656 1.00 . A A .  57 PRO O    1 1 
        1   895 1 1  58 GLY C    C -15.084  -5.818   0.302 1.00 . A A .  58 GLY C    1 1 
        1   896 1 1  58 GLY CA   C -16.054  -6.137  -0.818 1.00 . A A .  58 GLY CA   1 1 
        1   897 1 1  58 GLY H    H -14.825  -5.440  -2.395 1.00 . A A .  58 GLY H    1 1 
        1   898 1 1  58 GLY HA2  H -16.828  -5.384  -0.836 1.00 . A A .  58 GLY HA2  1 1 
        1   899 1 1  58 GLY HA3  H -16.506  -7.098  -0.623 1.00 . A A .  58 GLY HA3  1 1 
        1   900 1 1  58 GLY N    N -15.408  -6.177  -2.117 1.00 . A A .  58 GLY N    1 1 
        1   901 1 1  58 GLY O    O -15.469  -5.765   1.470 1.00 . A A .  58 GLY O    1 1 
        1   902 1 1  59 SER C    C -13.279  -4.235   1.912 1.00 . A A .  59 SER C    1 1 
        1   903 1 1  59 SER CA   C -12.791  -5.297   0.931 1.00 . A A .  59 SER CA   1 1 
        1   904 1 1  59 SER CB   C -11.516  -4.816   0.234 1.00 . A A .  59 SER CB   1 1 
        1   905 1 1  59 SER H    H -13.575  -5.663  -1.001 1.00 . A A .  59 SER H    1 1 
        1   906 1 1  59 SER HA   H -12.572  -6.201   1.478 1.00 . A A .  59 SER HA   1 1 
        1   907 1 1  59 SER HB2  H -11.725  -3.904  -0.303 1.00 . A A .  59 SER HB2  1 1 
        1   908 1 1  59 SER HB3  H -10.752  -4.632   0.974 1.00 . A A .  59 SER HB3  1 1 
        1   909 1 1  59 SER HG   H -11.633  -5.835  -1.435 1.00 . A A .  59 SER HG   1 1 
        1   910 1 1  59 SER N    N -13.820  -5.607  -0.053 1.00 . A A .  59 SER N    1 1 
        1   911 1 1  59 SER O    O -13.507  -4.517   3.088 1.00 . A A .  59 SER O    1 1 
        1   912 1 1  59 SER OG   O -11.041  -5.787  -0.683 1.00 . A A .  59 SER OG   1 1 
        1   913 1 1  60 VAL C    C -15.337  -1.531   1.915 1.00 . A A .  60 VAL C    1 1 
        1   914 1 1  60 VAL CA   C -13.899  -1.905   2.248 1.00 . A A .  60 VAL CA   1 1 
        1   915 1 1  60 VAL CB   C -13.004  -0.662   2.077 1.00 . A A .  60 VAL CB   1 1 
        1   916 1 1  60 VAL CG1  C -13.358   0.398   3.109 1.00 . A A .  60 VAL CG1  1 1 
        1   917 1 1  60 VAL CG2  C -11.535  -1.046   2.177 1.00 . A A .  60 VAL CG2  1 1 
        1   918 1 1  60 VAL H    H -13.238  -2.848   0.472 1.00 . A A .  60 VAL H    1 1 
        1   919 1 1  60 VAL HA   H -13.848  -2.219   3.281 1.00 . A A .  60 VAL HA   1 1 
        1   920 1 1  60 VAL HB   H -13.180  -0.249   1.095 1.00 . A A .  60 VAL HB   1 1 
        1   921 1 1  60 VAL HG11 H -14.376   0.252   3.439 1.00 . A A .  60 VAL HG11 1 1 
        1   922 1 1  60 VAL HG12 H -12.689   0.315   3.954 1.00 . A A .  60 VAL HG12 1 1 
        1   923 1 1  60 VAL HG13 H -13.260   1.378   2.667 1.00 . A A .  60 VAL HG13 1 1 
        1   924 1 1  60 VAL HG21 H -11.289  -1.735   1.382 1.00 . A A .  60 VAL HG21 1 1 
        1   925 1 1  60 VAL HG22 H -10.924  -0.160   2.088 1.00 . A A .  60 VAL HG22 1 1 
        1   926 1 1  60 VAL HG23 H -11.349  -1.515   3.131 1.00 . A A .  60 VAL HG23 1 1 
        1   927 1 1  60 VAL N    N -13.437  -3.010   1.418 1.00 . A A .  60 VAL N    1 1 
        1   928 1 1  60 VAL O    O -15.617  -0.981   0.850 1.00 . A A .  60 VAL O    1 1 
        1   929 1 1  61 LYS C    C -17.840  -0.135   2.042 1.00 . A A .  61 LYS C    1 1 
        1   930 1 1  61 LYS CA   C -17.663  -1.527   2.639 1.00 . A A .  61 LYS CA   1 1 
        1   931 1 1  61 LYS CB   C -18.413  -1.623   3.969 1.00 . A A .  61 LYS CB   1 1 
        1   932 1 1  61 LYS CD   C -20.694  -2.472   3.348 1.00 . A A .  61 LYS CD   1 1 
        1   933 1 1  61 LYS CE   C -20.932  -3.498   4.444 1.00 . A A .  61 LYS CE   1 1 
        1   934 1 1  61 LYS CG   C -19.890  -1.288   3.859 1.00 . A A .  61 LYS CG   1 1 
        1   935 1 1  61 LYS H    H -15.965  -2.270   3.663 1.00 . A A .  61 LYS H    1 1 
        1   936 1 1  61 LYS HA   H -18.067  -2.255   1.953 1.00 . A A .  61 LYS HA   1 1 
        1   937 1 1  61 LYS HB2  H -18.321  -2.629   4.349 1.00 . A A .  61 LYS HB2  1 1 
        1   938 1 1  61 LYS HB3  H -17.962  -0.938   4.674 1.00 . A A .  61 LYS HB3  1 1 
        1   939 1 1  61 LYS HD2  H -21.649  -2.119   2.987 1.00 . A A .  61 LYS HD2  1 1 
        1   940 1 1  61 LYS HD3  H -20.152  -2.941   2.539 1.00 . A A .  61 LYS HD3  1 1 
        1   941 1 1  61 LYS HE2  H -20.032  -4.079   4.578 1.00 . A A .  61 LYS HE2  1 1 
        1   942 1 1  61 LYS HE3  H -21.164  -2.979   5.362 1.00 . A A .  61 LYS HE3  1 1 
        1   943 1 1  61 LYS HG2  H -20.261  -1.009   4.835 1.00 . A A .  61 LYS HG2  1 1 
        1   944 1 1  61 LYS HG3  H -20.012  -0.459   3.175 1.00 . A A .  61 LYS HG3  1 1 
        1   945 1 1  61 LYS HZ1  H -22.210  -5.091   4.887 1.00 . A A .  61 LYS HZ1  1 1 
        1   946 1 1  61 LYS HZ2  H -21.837  -4.949   3.243 1.00 . A A .  61 LYS HZ2  1 1 
        1   947 1 1  61 LYS HZ3  H -22.929  -3.873   3.958 1.00 . A A .  61 LYS HZ3  1 1 
        1   948 1 1  61 LYS N    N -16.250  -1.832   2.834 1.00 . A A .  61 LYS N    1 1 
        1   949 1 1  61 LYS NZ   N -22.056  -4.417   4.110 1.00 . A A .  61 LYS NZ   1 1 
        1   950 1 1  61 LYS O    O -18.196   0.009   0.871 1.00 . A A .  61 LYS O    1 1 
        1   951 1 1  62 LYS C    C -16.471   3.073   2.747 1.00 . A A .  62 LYS C    1 1 
        1   952 1 1  62 LYS CA   C -17.721   2.270   2.403 1.00 . A A .  62 LYS CA   1 1 
        1   953 1 1  62 LYS CB   C -18.951   2.920   3.040 1.00 . A A .  62 LYS CB   1 1 
        1   954 1 1  62 LYS CD   C -20.444   4.935   3.196 1.00 . A A .  62 LYS CD   1 1 
        1   955 1 1  62 LYS CE   C -21.793   4.526   2.625 1.00 . A A .  62 LYS CE   1 1 
        1   956 1 1  62 LYS CG   C -19.299   4.275   2.446 1.00 . A A .  62 LYS CG   1 1 
        1   957 1 1  62 LYS H    H -17.311   0.710   3.774 1.00 . A A .  62 LYS H    1 1 
        1   958 1 1  62 LYS HA   H -17.844   2.260   1.330 1.00 . A A .  62 LYS HA   1 1 
        1   959 1 1  62 LYS HB2  H -19.798   2.265   2.910 1.00 . A A .  62 LYS HB2  1 1 
        1   960 1 1  62 LYS HB3  H -18.765   3.052   4.097 1.00 . A A .  62 LYS HB3  1 1 
        1   961 1 1  62 LYS HD2  H -20.399   4.641   4.234 1.00 . A A .  62 LYS HD2  1 1 
        1   962 1 1  62 LYS HD3  H -20.341   6.008   3.118 1.00 . A A .  62 LYS HD3  1 1 
        1   963 1 1  62 LYS HE2  H -21.891   4.940   1.634 1.00 . A A .  62 LYS HE2  1 1 
        1   964 1 1  62 LYS HE3  H -21.833   3.447   2.570 1.00 . A A .  62 LYS HE3  1 1 
        1   965 1 1  62 LYS HG2  H -18.431   4.915   2.499 1.00 . A A .  62 LYS HG2  1 1 
        1   966 1 1  62 LYS HG3  H -19.587   4.139   1.413 1.00 . A A .  62 LYS HG3  1 1 
        1   967 1 1  62 LYS HZ1  H -22.768   4.736   4.461 1.00 . A A .  62 LYS HZ1  1 1 
        1   968 1 1  62 LYS HZ2  H -23.816   4.594   3.141 1.00 . A A .  62 LYS HZ2  1 1 
        1   969 1 1  62 LYS HZ3  H -22.990   6.046   3.411 1.00 . A A .  62 LYS HZ3  1 1 
        1   970 1 1  62 LYS N    N -17.591   0.889   2.851 1.00 . A A .  62 LYS N    1 1 
        1   971 1 1  62 LYS NZ   N -22.921   5.010   3.469 1.00 . A A .  62 LYS NZ   1 1 
        1   972 1 1  62 LYS O    O -15.782   2.779   3.724 1.00 . A A .  62 LYS O    1 1 
        1   973 1 1  63 ILE C    C -15.424   6.398   2.315 1.00 . A A .  63 ILE C    1 1 
        1   974 1 1  63 ILE CA   C -15.020   4.936   2.160 1.00 . A A .  63 ILE CA   1 1 
        1   975 1 1  63 ILE CB   C -14.008   4.814   1.005 1.00 . A A .  63 ILE CB   1 1 
        1   976 1 1  63 ILE CD1  C -12.990   3.052  -0.525 1.00 . A A .  63 ILE CD1  1 1 
        1   977 1 1  63 ILE CG1  C -13.558   3.360   0.843 1.00 . A A .  63 ILE CG1  1 1 
        1   978 1 1  63 ILE CG2  C -12.811   5.720   1.252 1.00 . A A .  63 ILE CG2  1 1 
        1   979 1 1  63 ILE H    H -16.772   4.272   1.177 1.00 . A A .  63 ILE H    1 1 
        1   980 1 1  63 ILE HA   H -14.538   4.608   3.070 1.00 . A A .  63 ILE HA   1 1 
        1   981 1 1  63 ILE HB   H -14.492   5.137   0.096 1.00 . A A .  63 ILE HB   1 1 
        1   982 1 1  63 ILE HD11 H -11.912   3.056  -0.476 1.00 . A A .  63 ILE HD11 1 1 
        1   983 1 1  63 ILE HD12 H -13.334   2.082  -0.848 1.00 . A A .  63 ILE HD12 1 1 
        1   984 1 1  63 ILE HD13 H -13.321   3.803  -1.229 1.00 . A A .  63 ILE HD13 1 1 
        1   985 1 1  63 ILE HG12 H -12.796   3.142   1.574 1.00 . A A .  63 ILE HG12 1 1 
        1   986 1 1  63 ILE HG13 H -14.405   2.709   1.006 1.00 . A A .  63 ILE HG13 1 1 
        1   987 1 1  63 ILE HG21 H -12.608   5.767   2.312 1.00 . A A .  63 ILE HG21 1 1 
        1   988 1 1  63 ILE HG22 H -11.948   5.323   0.739 1.00 . A A .  63 ILE HG22 1 1 
        1   989 1 1  63 ILE HG23 H -13.026   6.711   0.882 1.00 . A A .  63 ILE HG23 1 1 
        1   990 1 1  63 ILE N    N -16.185   4.088   1.939 1.00 . A A .  63 ILE N    1 1 
        1   991 1 1  63 ILE O    O -16.351   6.868   1.657 1.00 . A A .  63 ILE O    1 1 
        1   992 1 1  64 ASN C    C -14.153   9.410   2.527 1.00 . A A .  64 ASN C    1 1 
        1   993 1 1  64 ASN CA   C -15.005   8.521   3.428 1.00 . A A .  64 ASN CA   1 1 
        1   994 1 1  64 ASN CB   C -14.752   8.872   4.896 1.00 . A A .  64 ASN CB   1 1 
        1   995 1 1  64 ASN CG   C -15.261   7.801   5.842 1.00 . A A .  64 ASN CG   1 1 
        1   996 1 1  64 ASN H    H -13.993   6.680   3.682 1.00 . A A .  64 ASN H    1 1 
        1   997 1 1  64 ASN HA   H -16.047   8.693   3.202 1.00 . A A .  64 ASN HA   1 1 
        1   998 1 1  64 ASN HB2  H -13.689   8.987   5.053 1.00 . A A .  64 ASN HB2  1 1 
        1   999 1 1  64 ASN HB3  H -15.250   9.799   5.130 1.00 . A A .  64 ASN HB3  1 1 
        1  1000 1 1  64 ASN HD21 H -14.332   8.673   7.369 1.00 . A A .  64 ASN HD21 1 1 
        1  1001 1 1  64 ASN HD22 H -15.213   7.236   7.747 1.00 . A A .  64 ASN HD22 1 1 
        1  1002 1 1  64 ASN N    N -14.721   7.111   3.188 1.00 . A A .  64 ASN N    1 1 
        1  1003 1 1  64 ASN ND2  N -14.899   7.915   7.114 1.00 . A A .  64 ASN ND2  1 1 
        1  1004 1 1  64 ASN O    O -12.943   9.216   2.414 1.00 . A A .  64 ASN O    1 1 
        1  1005 1 1  64 ASN OD1  O -15.971   6.882   5.433 1.00 . A A .  64 ASN OD1  1 1 
        1  1006 1 1  65 GLU C    C -14.291  12.749   1.444 1.00 . A A .  65 GLU C    1 1 
        1  1007 1 1  65 GLU CA   C -14.093  11.302   0.999 1.00 . A A .  65 GLU CA   1 1 
        1  1008 1 1  65 GLU CB   C -14.586  11.129  -0.439 1.00 . A A .  65 GLU CB   1 1 
        1  1009 1 1  65 GLU CD   C -12.984   9.340  -1.222 1.00 . A A .  65 GLU CD   1 1 
        1  1010 1 1  65 GLU CG   C -14.432   9.713  -0.969 1.00 . A A .  65 GLU CG   1 1 
        1  1011 1 1  65 GLU H    H -15.759  10.488   2.021 1.00 . A A .  65 GLU H    1 1 
        1  1012 1 1  65 GLU HA   H -13.040  11.066   1.039 1.00 . A A .  65 GLU HA   1 1 
        1  1013 1 1  65 GLU HB2  H -15.631  11.395  -0.484 1.00 . A A .  65 GLU HB2  1 1 
        1  1014 1 1  65 GLU HB3  H -14.026  11.793  -1.081 1.00 . A A .  65 GLU HB3  1 1 
        1  1015 1 1  65 GLU HG2  H -14.843   9.025  -0.245 1.00 . A A .  65 GLU HG2  1 1 
        1  1016 1 1  65 GLU HG3  H -14.978   9.626  -1.896 1.00 . A A .  65 GLU HG3  1 1 
        1  1017 1 1  65 GLU N    N -14.794  10.385   1.890 1.00 . A A .  65 GLU N    1 1 
        1  1018 1 1  65 GLU O    O -15.296  13.378   1.118 1.00 . A A .  65 GLU O    1 1 
        1  1019 1 1  65 GLU OE1  O -12.444   9.741  -2.274 1.00 . A A .  65 GLU OE1  1 1 
        1  1020 1 1  65 GLU OE2  O -12.391   8.647  -0.370 1.00 . A A .  65 GLU OE2  1 1 
        1  1021 1 1  66 SER C    C -11.994  15.242   2.809 1.00 . A A .  66 SER C    1 1 
        1  1022 1 1  66 SER CA   C -13.390  14.639   2.686 1.00 . A A .  66 SER CA   1 1 
        1  1023 1 1  66 SER CB   C -14.097  14.680   4.041 1.00 . A A .  66 SER CB   1 1 
        1  1024 1 1  66 SER H    H -12.545  12.717   2.418 1.00 . A A .  66 SER H    1 1 
        1  1025 1 1  66 SER HA   H -13.958  15.220   1.974 1.00 . A A .  66 SER HA   1 1 
        1  1026 1 1  66 SER HB2  H -14.883  13.940   4.057 1.00 . A A .  66 SER HB2  1 1 
        1  1027 1 1  66 SER HB3  H -13.384  14.466   4.824 1.00 . A A .  66 SER HB3  1 1 
        1  1028 1 1  66 SER HG   H -14.387  16.275   5.142 1.00 . A A .  66 SER HG   1 1 
        1  1029 1 1  66 SER N    N -13.321  13.269   2.192 1.00 . A A .  66 SER N    1 1 
        1  1030 1 1  66 SER O    O -10.992  14.580   2.538 1.00 . A A .  66 SER O    1 1 
        1  1031 1 1  66 SER OG   O -14.667  15.956   4.281 1.00 . A A .  66 SER OG   1 1 
        1  1032 1 1  67 THR C    C -10.221  17.206   4.839 1.00 . A A .  67 THR C    1 1 
        1  1033 1 1  67 THR CA   C -10.664  17.199   3.381 1.00 . A A .  67 THR CA   1 1 
        1  1034 1 1  67 THR CB   C -10.750  18.651   2.874 1.00 . A A .  67 THR CB   1 1 
        1  1035 1 1  67 THR CG2  C -11.754  19.450   3.692 1.00 . A A .  67 THR CG2  1 1 
        1  1036 1 1  67 THR H    H -12.769  16.979   3.422 1.00 . A A .  67 THR H    1 1 
        1  1037 1 1  67 THR HA   H  -9.923  16.678   2.792 1.00 . A A .  67 THR HA   1 1 
        1  1038 1 1  67 THR HB   H -11.075  18.639   1.844 1.00 . A A .  67 THR HB   1 1 
        1  1039 1 1  67 THR HG1  H  -9.047  19.255   2.085 1.00 . A A .  67 THR HG1  1 1 
        1  1040 1 1  67 THR HG21 H -12.735  19.351   3.254 1.00 . A A .  67 THR HG21 1 1 
        1  1041 1 1  67 THR HG22 H -11.466  20.492   3.697 1.00 . A A .  67 THR HG22 1 1 
        1  1042 1 1  67 THR HG23 H -11.773  19.076   4.704 1.00 . A A .  67 THR HG23 1 1 
        1  1043 1 1  67 THR N    N -11.936  16.504   3.221 1.00 . A A .  67 THR N    1 1 
        1  1044 1 1  67 THR O    O  -9.261  17.886   5.201 1.00 . A A .  67 THR O    1 1 
        1  1045 1 1  67 THR OG1  O  -9.462  19.273   2.951 1.00 . A A .  67 THR OG1  1 1 
        1  1046 1 1  68 GLN C    C  -9.609  15.236   7.360 1.00 . A A .  68 GLN C    1 1 
        1  1047 1 1  68 GLN CA   C -10.601  16.364   7.090 1.00 . A A .  68 GLN CA   1 1 
        1  1048 1 1  68 GLN CB   C -11.873  16.148   7.913 1.00 . A A .  68 GLN CB   1 1 
        1  1049 1 1  68 GLN CD   C -14.169  17.066   8.429 1.00 . A A .  68 GLN CD   1 1 
        1  1050 1 1  68 GLN CG   C -12.746  17.388   8.017 1.00 . A A .  68 GLN CG   1 1 
        1  1051 1 1  68 GLN H    H -11.677  15.925   5.321 1.00 . A A .  68 GLN H    1 1 
        1  1052 1 1  68 GLN HA   H -10.149  17.300   7.380 1.00 . A A .  68 GLN HA   1 1 
        1  1053 1 1  68 GLN HB2  H -12.454  15.362   7.455 1.00 . A A .  68 GLN HB2  1 1 
        1  1054 1 1  68 GLN HB3  H -11.594  15.845   8.911 1.00 . A A .  68 GLN HB3  1 1 
        1  1055 1 1  68 GLN HE21 H -13.769  17.584  10.306 1.00 . A A .  68 GLN HE21 1 1 
        1  1056 1 1  68 GLN HE22 H -15.384  17.053  10.003 1.00 . A A .  68 GLN HE22 1 1 
        1  1057 1 1  68 GLN HG2  H -12.317  18.054   8.752 1.00 . A A .  68 GLN HG2  1 1 
        1  1058 1 1  68 GLN HG3  H -12.768  17.879   7.056 1.00 . A A .  68 GLN HG3  1 1 
        1  1059 1 1  68 GLN N    N -10.924  16.444   5.670 1.00 . A A .  68 GLN N    1 1 
        1  1060 1 1  68 GLN NE2  N -14.471  17.253   9.709 1.00 . A A .  68 GLN NE2  1 1 
        1  1061 1 1  68 GLN O    O  -9.245  14.487   6.454 1.00 . A A .  68 GLN O    1 1 
        1  1062 1 1  68 GLN OE1  O -14.988  16.654   7.607 1.00 . A A .  68 GLN OE1  1 1 
        1  1063 1 1  69 ASN C    C  -8.935  12.944   9.727 1.00 . A A .  69 ASN C    1 1 
        1  1064 1 1  69 ASN CA   C  -8.229  14.085   9.001 1.00 . A A .  69 ASN CA   1 1 
        1  1065 1 1  69 ASN CB   C  -7.136  14.675   9.894 1.00 . A A .  69 ASN CB   1 1 
        1  1066 1 1  69 ASN CG   C  -6.813  16.114   9.539 1.00 . A A .  69 ASN CG   1 1 
        1  1067 1 1  69 ASN H    H  -9.506  15.748   9.290 1.00 . A A .  69 ASN H    1 1 
        1  1068 1 1  69 ASN HA   H  -7.774  13.697   8.101 1.00 . A A .  69 ASN HA   1 1 
        1  1069 1 1  69 ASN HB2  H  -7.465  14.644  10.923 1.00 . A A .  69 ASN HB2  1 1 
        1  1070 1 1  69 ASN HB3  H  -6.237  14.087   9.790 1.00 . A A .  69 ASN HB3  1 1 
        1  1071 1 1  69 ASN HD21 H  -6.991  16.650  11.446 1.00 . A A .  69 ASN HD21 1 1 
        1  1072 1 1  69 ASN HD22 H  -6.591  17.919  10.343 1.00 . A A .  69 ASN HD22 1 1 
        1  1073 1 1  69 ASN N    N  -9.178  15.121   8.611 1.00 . A A .  69 ASN N    1 1 
        1  1074 1 1  69 ASN ND2  N  -6.797  16.981  10.544 1.00 . A A .  69 ASN ND2  1 1 
        1  1075 1 1  69 ASN O    O  -8.764  11.776   9.382 1.00 . A A .  69 ASN O    1 1 
        1  1076 1 1  69 ASN OD1  O  -6.581  16.441   8.376 1.00 . A A .  69 ASN OD1  1 1 
        1  1077 1 1  70 TRP C    C -10.996  11.192  10.607 1.00 . A A .  70 TRP C    1 1 
        1  1078 1 1  70 TRP CA   C -10.461  12.299  11.509 1.00 . A A .  70 TRP CA   1 1 
        1  1079 1 1  70 TRP CB   C -11.615  12.960  12.265 1.00 . A A .  70 TRP CB   1 1 
        1  1080 1 1  70 TRP CD1  C -11.595  15.516  12.062 1.00 . A A .  70 TRP CD1  1 1 
        1  1081 1 1  70 TRP CD2  C -10.643  14.732  13.932 1.00 . A A .  70 TRP CD2  1 1 
        1  1082 1 1  70 TRP CE2  C -10.566  16.139  13.944 1.00 . A A .  70 TRP CE2  1 1 
        1  1083 1 1  70 TRP CE3  C -10.109  14.021  15.009 1.00 . A A .  70 TRP CE3  1 1 
        1  1084 1 1  70 TRP CG   C -11.304  14.354  12.720 1.00 . A A .  70 TRP CG   1 1 
        1  1085 1 1  70 TRP CH2  C  -9.463  16.121  16.032 1.00 . A A .  70 TRP CH2  1 1 
        1  1086 1 1  70 TRP CZ2  C  -9.977  16.844  14.990 1.00 . A A .  70 TRP CZ2  1 1 
        1  1087 1 1  70 TRP CZ3  C  -9.524  14.722  16.047 1.00 . A A .  70 TRP CZ3  1 1 
        1  1088 1 1  70 TRP H    H  -9.824  14.242  10.961 1.00 . A A .  70 TRP H    1 1 
        1  1089 1 1  70 TRP HA   H  -9.776  11.867  12.223 1.00 . A A .  70 TRP HA   1 1 
        1  1090 1 1  70 TRP HB2  H -12.480  13.005  11.621 1.00 . A A .  70 TRP HB2  1 1 
        1  1091 1 1  70 TRP HB3  H -11.850  12.368  13.137 1.00 . A A .  70 TRP HB3  1 1 
        1  1092 1 1  70 TRP HD1  H -12.096  15.564  11.107 1.00 . A A .  70 TRP HD1  1 1 
        1  1093 1 1  70 TRP HE1  H -11.246  17.533  12.530 1.00 . A A .  70 TRP HE1  1 1 
        1  1094 1 1  70 TRP HE3  H -10.147  12.941  15.040 1.00 . A A .  70 TRP HE3  1 1 
        1  1095 1 1  70 TRP HH2  H  -8.996  16.627  16.863 1.00 . A A .  70 TRP HH2  1 1 
        1  1096 1 1  70 TRP HZ2  H  -9.922  17.922  14.993 1.00 . A A .  70 TRP HZ2  1 1 
        1  1097 1 1  70 TRP HZ3  H  -9.106  14.188  16.888 1.00 . A A .  70 TRP HZ3  1 1 
        1  1098 1 1  70 TRP N    N  -9.728  13.293  10.733 1.00 . A A .  70 TRP N    1 1 
        1  1099 1 1  70 TRP NE1  N -11.153  16.593  12.792 1.00 . A A .  70 TRP NE1  1 1 
        1  1100 1 1  70 TRP O    O -10.891  10.008  10.932 1.00 . A A .  70 TRP O    1 1 
        1  1101 1 1  71 HIS C    C -11.011   9.799   7.878 1.00 . A A .  71 HIS C    1 1 
        1  1102 1 1  71 HIS CA   C -12.121  10.623   8.524 1.00 . A A .  71 HIS CA   1 1 
        1  1103 1 1  71 HIS CB   C -12.930  11.345   7.446 1.00 . A A .  71 HIS CB   1 1 
        1  1104 1 1  71 HIS CD2  C -11.744  11.071   5.156 1.00 . A A .  71 HIS CD2  1 1 
        1  1105 1 1  71 HIS CE1  C -10.905  13.088   4.985 1.00 . A A .  71 HIS CE1  1 1 
        1  1106 1 1  71 HIS CG   C -12.112  11.759   6.261 1.00 . A A .  71 HIS CG   1 1 
        1  1107 1 1  71 HIS H    H -11.623  12.540   9.271 1.00 . A A .  71 HIS H    1 1 
        1  1108 1 1  71 HIS HA   H -12.776   9.958   9.068 1.00 . A A .  71 HIS HA   1 1 
        1  1109 1 1  71 HIS HB2  H -13.714  10.691   7.095 1.00 . A A .  71 HIS HB2  1 1 
        1  1110 1 1  71 HIS HB3  H -13.371  12.235   7.872 1.00 . A A .  71 HIS HB3  1 1 
        1  1111 1 1  71 HIS HD1  H -11.660  13.754   6.766 1.00 . A A .  71 HIS HD1  1 1 
        1  1112 1 1  71 HIS HD2  H -11.994  10.043   4.926 1.00 . A A .  71 HIS HD2  1 1 
        1  1113 1 1  71 HIS HE1  H -10.377  13.954   4.612 1.00 . A A .  71 HIS HE1  1 1 
        1  1114 1 1  71 HIS HE2  H -10.664  11.724   3.476 1.00 . A A .  71 HIS HE2  1 1 
        1  1115 1 1  71 HIS N    N -11.570  11.583   9.474 1.00 . A A .  71 HIS N    1 1 
        1  1116 1 1  71 HIS ND1  N -11.570  13.019   6.124 1.00 . A A .  71 HIS ND1  1 1 
        1  1117 1 1  71 HIS NE2  N -10.995  11.918   4.378 1.00 . A A .  71 HIS NE2  1 1 
        1  1118 1 1  71 HIS O    O -11.147   8.590   7.700 1.00 . A A .  71 HIS O    1 1 
        1  1119 1 1  72 GLN C    C  -8.312   8.613   7.747 1.00 . A A .  72 GLN C    1 1 
        1  1120 1 1  72 GLN CA   C  -8.782   9.793   6.903 1.00 . A A .  72 GLN CA   1 1 
        1  1121 1 1  72 GLN CB   C  -7.629  10.778   6.695 1.00 . A A .  72 GLN CB   1 1 
        1  1122 1 1  72 GLN CD   C  -6.940  12.931   5.566 1.00 . A A .  72 GLN CD   1 1 
        1  1123 1 1  72 GLN CG   C  -7.827  11.704   5.505 1.00 . A A .  72 GLN CG   1 1 
        1  1124 1 1  72 GLN H    H  -9.865  11.428   7.698 1.00 . A A .  72 GLN H    1 1 
        1  1125 1 1  72 GLN HA   H  -9.106   9.425   5.941 1.00 . A A .  72 GLN HA   1 1 
        1  1126 1 1  72 GLN HB2  H  -7.525  11.384   7.582 1.00 . A A .  72 GLN HB2  1 1 
        1  1127 1 1  72 GLN HB3  H  -6.718  10.219   6.540 1.00 . A A .  72 GLN HB3  1 1 
        1  1128 1 1  72 GLN HE21 H  -8.123  13.881   4.281 1.00 . A A .  72 GLN HE21 1 1 
        1  1129 1 1  72 GLN HE22 H  -6.753  14.772   4.841 1.00 . A A .  72 GLN HE22 1 1 
        1  1130 1 1  72 GLN HG2  H  -7.602  11.160   4.600 1.00 . A A .  72 GLN HG2  1 1 
        1  1131 1 1  72 GLN HG3  H  -8.859  12.024   5.483 1.00 . A A .  72 GLN HG3  1 1 
        1  1132 1 1  72 GLN N    N  -9.914  10.464   7.530 1.00 . A A .  72 GLN N    1 1 
        1  1133 1 1  72 GLN NE2  N  -7.308  13.966   4.821 1.00 . A A .  72 GLN NE2  1 1 
        1  1134 1 1  72 GLN O    O  -7.914   7.575   7.216 1.00 . A A .  72 GLN O    1 1 
        1  1135 1 1  72 GLN OE1  O  -5.933  12.948   6.275 1.00 . A A .  72 GLN OE1  1 1 
        1  1136 1 1  73 LEU C    C  -8.823   6.493   9.842 1.00 . A A .  73 LEU C    1 1 
        1  1137 1 1  73 LEU CA   C  -7.937   7.727   9.984 1.00 . A A .  73 LEU CA   1 1 
        1  1138 1 1  73 LEU CB   C  -7.979   8.237  11.426 1.00 . A A .  73 LEU CB   1 1 
        1  1139 1 1  73 LEU CD1  C  -6.985   9.694  13.206 1.00 . A A .  73 LEU CD1  1 1 
        1  1140 1 1  73 LEU CD2  C  -5.625   7.853  12.196 1.00 . A A .  73 LEU CD2  1 1 
        1  1141 1 1  73 LEU CG   C  -6.701   8.898  11.941 1.00 . A A .  73 LEU CG   1 1 
        1  1142 1 1  73 LEU H    H  -8.685   9.628   9.428 1.00 . A A .  73 LEU H    1 1 
        1  1143 1 1  73 LEU HA   H  -6.922   7.459   9.735 1.00 . A A .  73 LEU HA   1 1 
        1  1144 1 1  73 LEU HB2  H  -8.778   8.959  11.498 1.00 . A A .  73 LEU HB2  1 1 
        1  1145 1 1  73 LEU HB3  H  -8.199   7.395  12.066 1.00 . A A .  73 LEU HB3  1 1 
        1  1146 1 1  73 LEU HD11 H  -6.934   9.038  14.062 1.00 . A A .  73 LEU HD11 1 1 
        1  1147 1 1  73 LEU HD12 H  -7.970  10.130  13.143 1.00 . A A .  73 LEU HD12 1 1 
        1  1148 1 1  73 LEU HD13 H  -6.250  10.479  13.309 1.00 . A A .  73 LEU HD13 1 1 
        1  1149 1 1  73 LEU HD21 H  -4.838   8.287  12.794 1.00 . A A .  73 LEU HD21 1 1 
        1  1150 1 1  73 LEU HD22 H  -5.218   7.517  11.254 1.00 . A A .  73 LEU HD22 1 1 
        1  1151 1 1  73 LEU HD23 H  -6.056   7.014  12.722 1.00 . A A .  73 LEU HD23 1 1 
        1  1152 1 1  73 LEU HG   H  -6.330   9.584  11.192 1.00 . A A .  73 LEU HG   1 1 
        1  1153 1 1  73 LEU N    N  -8.358   8.779   9.064 1.00 . A A .  73 LEU N    1 1 
        1  1154 1 1  73 LEU O    O  -8.334   5.395   9.581 1.00 . A A .  73 LEU O    1 1 
        1  1155 1 1  74 GLU C    C -10.816   4.761   8.647 1.00 . A A .  74 GLU C    1 1 
        1  1156 1 1  74 GLU CA   C -11.080   5.586   9.903 1.00 . A A .  74 GLU CA   1 1 
        1  1157 1 1  74 GLU CB   C -12.512   6.124   9.882 1.00 . A A .  74 GLU CB   1 1 
        1  1158 1 1  74 GLU CD   C -14.972   5.570  10.034 1.00 . A A .  74 GLU CD   1 1 
        1  1159 1 1  74 GLU CG   C -13.554   5.097  10.289 1.00 . A A .  74 GLU CG   1 1 
        1  1160 1 1  74 GLU H    H -10.456   7.584  10.220 1.00 . A A .  74 GLU H    1 1 
        1  1161 1 1  74 GLU HA   H -10.957   4.951  10.768 1.00 . A A .  74 GLU HA   1 1 
        1  1162 1 1  74 GLU HB2  H -12.578   6.963  10.559 1.00 . A A .  74 GLU HB2  1 1 
        1  1163 1 1  74 GLU HB3  H -12.741   6.462   8.882 1.00 . A A .  74 GLU HB3  1 1 
        1  1164 1 1  74 GLU HG2  H -13.388   4.191   9.727 1.00 . A A .  74 GLU HG2  1 1 
        1  1165 1 1  74 GLU HG3  H -13.444   4.889  11.344 1.00 . A A .  74 GLU HG3  1 1 
        1  1166 1 1  74 GLU N    N -10.127   6.684  10.014 1.00 . A A .  74 GLU N    1 1 
        1  1167 1 1  74 GLU O    O -10.797   3.532   8.692 1.00 . A A .  74 GLU O    1 1 
        1  1168 1 1  74 GLU OE1  O -15.463   5.392   8.899 1.00 . A A .  74 GLU OE1  1 1 
        1  1169 1 1  74 GLU OE2  O -15.591   6.121  10.970 1.00 . A A .  74 GLU OE2  1 1 
        1  1170 1 1  75 ASN C    C  -9.210   3.776   6.396 1.00 . A A .  75 ASN C    1 1 
        1  1171 1 1  75 ASN CA   C -10.351   4.779   6.258 1.00 . A A .  75 ASN CA   1 1 
        1  1172 1 1  75 ASN CB   C -10.013   5.807   5.176 1.00 . A A .  75 ASN CB   1 1 
        1  1173 1 1  75 ASN CG   C -11.252   6.413   4.547 1.00 . A A .  75 ASN CG   1 1 
        1  1174 1 1  75 ASN H    H -10.640   6.427   7.555 1.00 . A A .  75 ASN H    1 1 
        1  1175 1 1  75 ASN HA   H -11.247   4.249   5.971 1.00 . A A .  75 ASN HA   1 1 
        1  1176 1 1  75 ASN HB2  H  -9.430   6.604   5.615 1.00 . A A .  75 ASN HB2  1 1 
        1  1177 1 1  75 ASN HB3  H  -9.434   5.328   4.401 1.00 . A A .  75 ASN HB3  1 1 
        1  1178 1 1  75 ASN HD21 H -10.181   7.933   3.842 1.00 . A A .  75 ASN HD21 1 1 
        1  1179 1 1  75 ASN HD22 H -11.868   7.966   3.469 1.00 . A A .  75 ASN HD22 1 1 
        1  1180 1 1  75 ASN N    N -10.613   5.448   7.528 1.00 . A A .  75 ASN N    1 1 
        1  1181 1 1  75 ASN ND2  N -11.083   7.552   3.886 1.00 . A A .  75 ASN ND2  1 1 
        1  1182 1 1  75 ASN O    O  -9.408   2.570   6.244 1.00 . A A .  75 ASN O    1 1 
        1  1183 1 1  75 ASN OD1  O -12.348   5.863   4.654 1.00 . A A .  75 ASN OD1  1 1 
        1  1184 1 1  76 ILE C    C  -7.155   2.229   7.733 1.00 . A A .  76 ILE C    1 1 
        1  1185 1 1  76 ILE CA   C  -6.845   3.431   6.847 1.00 . A A .  76 ILE CA   1 1 
        1  1186 1 1  76 ILE CB   C  -5.662   4.209   7.453 1.00 . A A .  76 ILE CB   1 1 
        1  1187 1 1  76 ILE CD1  C  -4.165   6.238   7.102 1.00 . A A .  76 ILE CD1  1 1 
        1  1188 1 1  76 ILE CG1  C  -5.388   5.477   6.640 1.00 . A A .  76 ILE CG1  1 1 
        1  1189 1 1  76 ILE CG2  C  -4.421   3.330   7.507 1.00 . A A .  76 ILE CG2  1 1 
        1  1190 1 1  76 ILE H    H  -7.921   5.251   6.795 1.00 . A A .  76 ILE H    1 1 
        1  1191 1 1  76 ILE HA   H  -6.553   3.077   5.868 1.00 . A A .  76 ILE HA   1 1 
        1  1192 1 1  76 ILE HB   H  -5.922   4.486   8.463 1.00 . A A .  76 ILE HB   1 1 
        1  1193 1 1  76 ILE HD11 H  -3.334   6.015   6.451 1.00 . A A .  76 ILE HD11 1 1 
        1  1194 1 1  76 ILE HD12 H  -4.369   7.298   7.077 1.00 . A A .  76 ILE HD12 1 1 
        1  1195 1 1  76 ILE HD13 H  -3.919   5.944   8.113 1.00 . A A .  76 ILE HD13 1 1 
        1  1196 1 1  76 ILE HG12 H  -5.240   5.210   5.607 1.00 . A A .  76 ILE HG12 1 1 
        1  1197 1 1  76 ILE HG13 H  -6.240   6.136   6.719 1.00 . A A .  76 ILE HG13 1 1 
        1  1198 1 1  76 ILE HG21 H  -3.970   3.283   6.527 1.00 . A A .  76 ILE HG21 1 1 
        1  1199 1 1  76 ILE HG22 H  -3.714   3.749   8.207 1.00 . A A .  76 ILE HG22 1 1 
        1  1200 1 1  76 ILE HG23 H  -4.697   2.336   7.824 1.00 . A A .  76 ILE HG23 1 1 
        1  1201 1 1  76 ILE N    N  -8.016   4.282   6.686 1.00 . A A .  76 ILE N    1 1 
        1  1202 1 1  76 ILE O    O  -6.610   1.144   7.538 1.00 . A A .  76 ILE O    1 1 
        1  1203 1 1  77 GLY C    C  -9.089   0.208   8.892 1.00 . A A .  77 GLY C    1 1 
        1  1204 1 1  77 GLY CA   C  -8.406   1.357   9.609 1.00 . A A .  77 GLY CA   1 1 
        1  1205 1 1  77 GLY H    H  -8.439   3.319   8.815 1.00 . A A .  77 GLY H    1 1 
        1  1206 1 1  77 GLY HA2  H  -7.516   0.986  10.094 1.00 . A A .  77 GLY HA2  1 1 
        1  1207 1 1  77 GLY HA3  H  -9.078   1.746  10.360 1.00 . A A .  77 GLY HA3  1 1 
        1  1208 1 1  77 GLY N    N  -8.037   2.432   8.708 1.00 . A A .  77 GLY N    1 1 
        1  1209 1 1  77 GLY O    O  -8.807  -0.958   9.165 1.00 . A A .  77 GLY O    1 1 
        1  1210 1 1  78 ASN C    C  -9.783  -1.220   6.269 1.00 . A A .  78 ASN C    1 1 
        1  1211 1 1  78 ASN CA   C -10.717  -0.475   7.217 1.00 . A A .  78 ASN CA   1 1 
        1  1212 1 1  78 ASN CB   C -11.857   0.170   6.425 1.00 . A A .  78 ASN CB   1 1 
        1  1213 1 1  78 ASN CG   C -12.624   1.190   7.242 1.00 . A A .  78 ASN CG   1 1 
        1  1214 1 1  78 ASN H    H -10.173   1.486   7.800 1.00 . A A .  78 ASN H    1 1 
        1  1215 1 1  78 ASN HA   H -11.134  -1.179   7.921 1.00 . A A .  78 ASN HA   1 1 
        1  1216 1 1  78 ASN HB2  H -11.447   0.667   5.557 1.00 . A A .  78 ASN HB2  1 1 
        1  1217 1 1  78 ASN HB3  H -12.544  -0.598   6.104 1.00 . A A .  78 ASN HB3  1 1 
        1  1218 1 1  78 ASN HD21 H -13.758   1.634   5.670 1.00 . A A .  78 ASN HD21 1 1 
        1  1219 1 1  78 ASN HD22 H -14.106   2.509   7.119 1.00 . A A .  78 ASN HD22 1 1 
        1  1220 1 1  78 ASN N    N  -9.990   0.538   7.974 1.00 . A A .  78 ASN N    1 1 
        1  1221 1 1  78 ASN ND2  N -13.594   1.844   6.614 1.00 . A A .  78 ASN ND2  1 1 
        1  1222 1 1  78 ASN O    O  -9.871  -2.440   6.125 1.00 . A A .  78 ASN O    1 1 
        1  1223 1 1  78 ASN OD1  O -12.348   1.388   8.426 1.00 . A A .  78 ASN OD1  1 1 
        1  1224 1 1  79 PHE C    C  -7.041  -2.086   5.395 1.00 . A A .  79 PHE C    1 1 
        1  1225 1 1  79 PHE CA   C  -7.935  -1.069   4.692 1.00 . A A .  79 PHE CA   1 1 
        1  1226 1 1  79 PHE CB   C  -7.076   0.022   4.047 1.00 . A A .  79 PHE CB   1 1 
        1  1227 1 1  79 PHE CD1  C  -5.902  -1.033   2.098 1.00 . A A .  79 PHE CD1  1 1 
        1  1228 1 1  79 PHE CD2  C  -4.617  -0.476   4.028 1.00 . A A .  79 PHE CD2  1 1 
        1  1229 1 1  79 PHE CE1  C  -4.766  -1.518   1.477 1.00 . A A .  79 PHE CE1  1 1 
        1  1230 1 1  79 PHE CE2  C  -3.478  -0.960   3.413 1.00 . A A .  79 PHE CE2  1 1 
        1  1231 1 1  79 PHE CG   C  -5.840  -0.506   3.378 1.00 . A A .  79 PHE CG   1 1 
        1  1232 1 1  79 PHE CZ   C  -3.553  -1.483   2.137 1.00 . A A .  79 PHE CZ   1 1 
        1  1233 1 1  79 PHE H    H  -8.865   0.489   5.783 1.00 . A A .  79 PHE H    1 1 
        1  1234 1 1  79 PHE HA   H  -8.498  -1.574   3.921 1.00 . A A .  79 PHE HA   1 1 
        1  1235 1 1  79 PHE HB2  H  -7.663   0.538   3.302 1.00 . A A .  79 PHE HB2  1 1 
        1  1236 1 1  79 PHE HB3  H  -6.770   0.723   4.808 1.00 . A A .  79 PHE HB3  1 1 
        1  1237 1 1  79 PHE HD1  H  -6.851  -1.061   1.581 1.00 . A A .  79 PHE HD1  1 1 
        1  1238 1 1  79 PHE HD2  H  -4.558  -0.069   5.026 1.00 . A A .  79 PHE HD2  1 1 
        1  1239 1 1  79 PHE HE1  H  -4.827  -1.927   0.480 1.00 . A A .  79 PHE HE1  1 1 
        1  1240 1 1  79 PHE HE2  H  -2.531  -0.931   3.931 1.00 . A A .  79 PHE HE2  1 1 
        1  1241 1 1  79 PHE HZ   H  -2.664  -1.861   1.655 1.00 . A A .  79 PHE HZ   1 1 
        1  1242 1 1  79 PHE N    N  -8.887  -0.479   5.625 1.00 . A A .  79 PHE N    1 1 
        1  1243 1 1  79 PHE O    O  -7.112  -3.285   5.121 1.00 . A A .  79 PHE O    1 1 
        1  1244 1 1  80 ILE C    C  -5.970  -3.781   7.415 1.00 . A A .  80 ILE C    1 1 
        1  1245 1 1  80 ILE CA   C  -5.295  -2.465   7.045 1.00 . A A .  80 ILE CA   1 1 
        1  1246 1 1  80 ILE CB   C  -4.790  -1.782   8.330 1.00 . A A .  80 ILE CB   1 1 
        1  1247 1 1  80 ILE CD1  C  -3.610   0.312   9.169 1.00 . A A .  80 ILE CD1  1 1 
        1  1248 1 1  80 ILE CG1  C  -3.915  -0.575   7.983 1.00 . A A .  80 ILE CG1  1 1 
        1  1249 1 1  80 ILE CG2  C  -4.019  -2.773   9.189 1.00 . A A .  80 ILE CG2  1 1 
        1  1250 1 1  80 ILE H    H  -6.192  -0.635   6.476 1.00 . A A .  80 ILE H    1 1 
        1  1251 1 1  80 ILE HA   H  -4.442  -2.674   6.415 1.00 . A A .  80 ILE HA   1 1 
        1  1252 1 1  80 ILE HB   H  -5.647  -1.445   8.893 1.00 . A A .  80 ILE HB   1 1 
        1  1253 1 1  80 ILE HD11 H  -3.139  -0.274   9.945 1.00 . A A .  80 ILE HD11 1 1 
        1  1254 1 1  80 ILE HD12 H  -2.946   1.106   8.864 1.00 . A A .  80 ILE HD12 1 1 
        1  1255 1 1  80 ILE HD13 H  -4.529   0.735   9.547 1.00 . A A .  80 ILE HD13 1 1 
        1  1256 1 1  80 ILE HG12 H  -2.977  -0.924   7.579 1.00 . A A .  80 ILE HG12 1 1 
        1  1257 1 1  80 ILE HG13 H  -4.421   0.025   7.239 1.00 . A A .  80 ILE HG13 1 1 
        1  1258 1 1  80 ILE HG21 H  -3.996  -3.734   8.697 1.00 . A A .  80 ILE HG21 1 1 
        1  1259 1 1  80 ILE HG22 H  -3.009  -2.417   9.330 1.00 . A A .  80 ILE HG22 1 1 
        1  1260 1 1  80 ILE HG23 H  -4.504  -2.870  10.149 1.00 . A A .  80 ILE HG23 1 1 
        1  1261 1 1  80 ILE N    N  -6.201  -1.600   6.302 1.00 . A A .  80 ILE N    1 1 
        1  1262 1 1  80 ILE O    O  -5.365  -4.850   7.323 1.00 . A A .  80 ILE O    1 1 
        1  1263 1 1  81 LYS C    C  -8.430  -5.664   6.979 1.00 . A A .  81 LYS C    1 1 
        1  1264 1 1  81 LYS CA   C  -7.990  -4.881   8.212 1.00 . A A .  81 LYS CA   1 1 
        1  1265 1 1  81 LYS CB   C  -9.214  -4.482   9.039 1.00 . A A .  81 LYS CB   1 1 
        1  1266 1 1  81 LYS CD   C -10.140  -4.509  11.374 1.00 . A A .  81 LYS CD   1 1 
        1  1267 1 1  81 LYS CE   C  -9.889  -4.120  12.823 1.00 . A A .  81 LYS CE   1 1 
        1  1268 1 1  81 LYS CG   C  -8.911  -4.273  10.513 1.00 . A A .  81 LYS CG   1 1 
        1  1269 1 1  81 LYS H    H  -7.657  -2.816   7.883 1.00 . A A .  81 LYS H    1 1 
        1  1270 1 1  81 LYS HA   H  -7.349  -5.508   8.812 1.00 . A A .  81 LYS HA   1 1 
        1  1271 1 1  81 LYS HB2  H  -9.617  -3.561   8.642 1.00 . A A .  81 LYS HB2  1 1 
        1  1272 1 1  81 LYS HB3  H  -9.961  -5.258   8.953 1.00 . A A .  81 LYS HB3  1 1 
        1  1273 1 1  81 LYS HD2  H -10.957  -3.916  10.991 1.00 . A A .  81 LYS HD2  1 1 
        1  1274 1 1  81 LYS HD3  H -10.402  -5.556  11.332 1.00 . A A .  81 LYS HD3  1 1 
        1  1275 1 1  81 LYS HE2  H  -9.391  -4.939  13.320 1.00 . A A .  81 LYS HE2  1 1 
        1  1276 1 1  81 LYS HE3  H  -9.253  -3.248  12.843 1.00 . A A .  81 LYS HE3  1 1 
        1  1277 1 1  81 LYS HG2  H  -8.136  -4.963  10.813 1.00 . A A .  81 LYS HG2  1 1 
        1  1278 1 1  81 LYS HG3  H  -8.569  -3.258  10.660 1.00 . A A .  81 LYS HG3  1 1 
        1  1279 1 1  81 LYS HZ1  H -10.984  -3.095  14.275 1.00 . A A .  81 LYS HZ1  1 1 
        1  1280 1 1  81 LYS HZ2  H -11.525  -4.673  13.997 1.00 . A A .  81 LYS HZ2  1 1 
        1  1281 1 1  81 LYS HZ3  H -11.867  -3.453  12.877 1.00 . A A .  81 LYS HZ3  1 1 
        1  1282 1 1  81 LYS N    N  -7.229  -3.697   7.831 1.00 . A A .  81 LYS N    1 1 
        1  1283 1 1  81 LYS NZ   N -11.155  -3.814  13.544 1.00 . A A .  81 LYS NZ   1 1 
        1  1284 1 1  81 LYS O    O  -8.425  -6.896   6.981 1.00 . A A .  81 LYS O    1 1 
        1  1285 1 1  82 ALA C    C  -8.131  -6.406   4.070 1.00 . A A .  82 ALA C    1 1 
        1  1286 1 1  82 ALA CA   C  -9.248  -5.572   4.689 1.00 . A A .  82 ALA CA   1 1 
        1  1287 1 1  82 ALA CB   C  -9.728  -4.516   3.705 1.00 . A A .  82 ALA CB   1 1 
        1  1288 1 1  82 ALA H    H  -8.790  -3.966   5.990 1.00 . A A .  82 ALA H    1 1 
        1  1289 1 1  82 ALA HA   H -10.081  -6.219   4.921 1.00 . A A .  82 ALA HA   1 1 
        1  1290 1 1  82 ALA HB1  H  -9.019  -3.702   3.676 1.00 . A A .  82 ALA HB1  1 1 
        1  1291 1 1  82 ALA HB2  H  -9.814  -4.954   2.722 1.00 . A A .  82 ALA HB2  1 1 
        1  1292 1 1  82 ALA HB3  H -10.691  -4.143   4.019 1.00 . A A .  82 ALA HB3  1 1 
        1  1293 1 1  82 ALA N    N  -8.808  -4.943   5.930 1.00 . A A .  82 ALA N    1 1 
        1  1294 1 1  82 ALA O    O  -8.366  -7.514   3.591 1.00 . A A .  82 ALA O    1 1 
        1  1295 1 1  83 ILE C    C  -5.379  -7.761   4.382 1.00 . A A .  83 ILE C    1 1 
        1  1296 1 1  83 ILE CA   C  -5.765  -6.560   3.526 1.00 . A A .  83 ILE CA   1 1 
        1  1297 1 1  83 ILE CB   C  -4.550  -5.622   3.398 1.00 . A A .  83 ILE CB   1 1 
        1  1298 1 1  83 ILE CD1  C  -2.883  -4.272   4.766 1.00 . A A .  83 ILE CD1  1 1 
        1  1299 1 1  83 ILE CG1  C  -4.196  -5.022   4.760 1.00 . A A .  83 ILE CG1  1 1 
        1  1300 1 1  83 ILE CG2  C  -4.834  -4.523   2.385 1.00 . A A .  83 ILE CG2  1 1 
        1  1301 1 1  83 ILE H    H  -6.794  -4.977   4.482 1.00 . A A .  83 ILE H    1 1 
        1  1302 1 1  83 ILE HA   H  -6.033  -6.906   2.538 1.00 . A A .  83 ILE HA   1 1 
        1  1303 1 1  83 ILE HB   H  -3.712  -6.202   3.039 1.00 . A A .  83 ILE HB   1 1 
        1  1304 1 1  83 ILE HD11 H  -2.066  -4.972   4.674 1.00 . A A .  83 ILE HD11 1 1 
        1  1305 1 1  83 ILE HD12 H  -2.860  -3.578   3.939 1.00 . A A .  83 ILE HD12 1 1 
        1  1306 1 1  83 ILE HD13 H  -2.784  -3.726   5.694 1.00 . A A .  83 ILE HD13 1 1 
        1  1307 1 1  83 ILE HG12 H  -4.972  -4.334   5.056 1.00 . A A .  83 ILE HG12 1 1 
        1  1308 1 1  83 ILE HG13 H  -4.128  -5.817   5.489 1.00 . A A .  83 ILE HG13 1 1 
        1  1309 1 1  83 ILE HG21 H  -4.154  -4.619   1.550 1.00 . A A .  83 ILE HG21 1 1 
        1  1310 1 1  83 ILE HG22 H  -5.849  -4.612   2.033 1.00 . A A .  83 ILE HG22 1 1 
        1  1311 1 1  83 ILE HG23 H  -4.697  -3.559   2.852 1.00 . A A .  83 ILE HG23 1 1 
        1  1312 1 1  83 ILE N    N  -6.918  -5.864   4.086 1.00 . A A .  83 ILE N    1 1 
        1  1313 1 1  83 ILE O    O  -4.679  -8.665   3.925 1.00 . A A .  83 ILE O    1 1 
        1  1314 1 1  84 THR C    C  -6.271 -10.132   6.143 1.00 . A A .  84 THR C    1 1 
        1  1315 1 1  84 THR CA   C  -5.545  -8.855   6.550 1.00 . A A .  84 THR CA   1 1 
        1  1316 1 1  84 THR CB   C  -5.939  -8.492   7.995 1.00 . A A .  84 THR CB   1 1 
        1  1317 1 1  84 THR CG2  C  -5.476  -9.566   8.968 1.00 . A A .  84 THR CG2  1 1 
        1  1318 1 1  84 THR H    H  -6.394  -7.016   5.936 1.00 . A A .  84 THR H    1 1 
        1  1319 1 1  84 THR HA   H  -4.480  -9.034   6.524 1.00 . A A .  84 THR HA   1 1 
        1  1320 1 1  84 THR HB   H  -7.016  -8.418   8.050 1.00 . A A .  84 THR HB   1 1 
        1  1321 1 1  84 THR HG1  H  -4.487  -7.374   8.724 1.00 . A A .  84 THR HG1  1 1 
        1  1322 1 1  84 THR HG21 H  -4.817  -9.126   9.702 1.00 . A A .  84 THR HG21 1 1 
        1  1323 1 1  84 THR HG22 H  -4.949 -10.338   8.427 1.00 . A A .  84 THR HG22 1 1 
        1  1324 1 1  84 THR HG23 H  -6.333  -9.995   9.464 1.00 . A A .  84 THR HG23 1 1 
        1  1325 1 1  84 THR N    N  -5.841  -7.765   5.629 1.00 . A A .  84 THR N    1 1 
        1  1326 1 1  84 THR O    O  -5.729 -11.231   6.257 1.00 . A A .  84 THR O    1 1 
        1  1327 1 1  84 THR OG1  O  -5.363  -7.232   8.358 1.00 . A A .  84 THR OG1  1 1 
        1  1328 1 1  85 LYS C    C  -7.879 -11.595   3.851 1.00 . A A .  85 LYS C    1 1 
        1  1329 1 1  85 LYS CA   C  -8.303 -11.121   5.238 1.00 . A A .  85 LYS CA   1 1 
        1  1330 1 1  85 LYS CB   C  -9.788 -10.753   5.230 1.00 . A A .  85 LYS CB   1 1 
        1  1331 1 1  85 LYS CD   C -11.827 -10.126   6.557 1.00 . A A .  85 LYS CD   1 1 
        1  1332 1 1  85 LYS CE   C -12.129  -8.676   6.211 1.00 . A A .  85 LYS CE   1 1 
        1  1333 1 1  85 LYS CG   C -10.331 -10.388   6.601 1.00 . A A .  85 LYS CG   1 1 
        1  1334 1 1  85 LYS H    H  -7.881  -9.078   5.597 1.00 . A A .  85 LYS H    1 1 
        1  1335 1 1  85 LYS HA   H  -8.143 -11.922   5.943 1.00 . A A .  85 LYS HA   1 1 
        1  1336 1 1  85 LYS HB2  H  -9.935  -9.910   4.572 1.00 . A A .  85 LYS HB2  1 1 
        1  1337 1 1  85 LYS HB3  H -10.353 -11.594   4.855 1.00 . A A .  85 LYS HB3  1 1 
        1  1338 1 1  85 LYS HD2  H -12.274 -10.763   5.809 1.00 . A A .  85 LYS HD2  1 1 
        1  1339 1 1  85 LYS HD3  H -12.252 -10.352   7.525 1.00 . A A .  85 LYS HD3  1 1 
        1  1340 1 1  85 LYS HE2  H -13.112  -8.428   6.581 1.00 . A A .  85 LYS HE2  1 1 
        1  1341 1 1  85 LYS HE3  H -11.395  -8.045   6.689 1.00 . A A .  85 LYS HE3  1 1 
        1  1342 1 1  85 LYS HG2  H -10.139 -11.203   7.284 1.00 . A A .  85 LYS HG2  1 1 
        1  1343 1 1  85 LYS HG3  H  -9.828  -9.497   6.952 1.00 . A A .  85 LYS HG3  1 1 
        1  1344 1 1  85 LYS HZ1  H -11.304  -7.799   4.504 1.00 . A A .  85 LYS HZ1  1 1 
        1  1345 1 1  85 LYS HZ2  H -12.981  -8.004   4.426 1.00 . A A .  85 LYS HZ2  1 1 
        1  1346 1 1  85 LYS HZ3  H -11.957  -9.337   4.237 1.00 . A A .  85 LYS HZ3  1 1 
        1  1347 1 1  85 LYS N    N  -7.502  -9.980   5.665 1.00 . A A .  85 LYS N    1 1 
        1  1348 1 1  85 LYS NZ   N -12.090  -8.438   4.741 1.00 . A A .  85 LYS NZ   1 1 
        1  1349 1 1  85 LYS O    O  -7.719 -12.793   3.616 1.00 . A A .  85 LYS O    1 1 
        1  1350 1 1  86 TYR C    C  -6.202 -12.035   1.566 1.00 . A A .  86 TYR C    1 1 
        1  1351 1 1  86 TYR CA   C  -7.294 -10.969   1.574 1.00 . A A .  86 TYR CA   1 1 
        1  1352 1 1  86 TYR CB   C  -6.799  -9.712   0.857 1.00 . A A .  86 TYR CB   1 1 
        1  1353 1 1  86 TYR CD1  C  -7.605 -10.001  -1.519 1.00 . A A .  86 TYR CD1  1 1 
        1  1354 1 1  86 TYR CD2  C  -5.256 -10.026  -1.117 1.00 . A A .  86 TYR CD2  1 1 
        1  1355 1 1  86 TYR CE1  C  -7.382 -10.187  -2.870 1.00 . A A .  86 TYR CE1  1 1 
        1  1356 1 1  86 TYR CE2  C  -5.023 -10.211  -2.466 1.00 . A A .  86 TYR CE2  1 1 
        1  1357 1 1  86 TYR CG   C  -6.548  -9.916  -0.621 1.00 . A A .  86 TYR CG   1 1 
        1  1358 1 1  86 TYR CZ   C  -6.089 -10.292  -3.338 1.00 . A A .  86 TYR CZ   1 1 
        1  1359 1 1  86 TYR H    H  -7.841  -9.711   3.185 1.00 . A A .  86 TYR H    1 1 
        1  1360 1 1  86 TYR HA   H  -8.159 -11.352   1.053 1.00 . A A .  86 TYR HA   1 1 
        1  1361 1 1  86 TYR HB2  H  -7.537  -8.931   0.962 1.00 . A A .  86 TYR HB2  1 1 
        1  1362 1 1  86 TYR HB3  H  -5.873  -9.389   1.309 1.00 . A A .  86 TYR HB3  1 1 
        1  1363 1 1  86 TYR HD1  H  -8.617  -9.918  -1.149 1.00 . A A .  86 TYR HD1  1 1 
        1  1364 1 1  86 TYR HD2  H  -4.424  -9.963  -0.432 1.00 . A A .  86 TYR HD2  1 1 
        1  1365 1 1  86 TYR HE1  H  -8.216 -10.251  -3.552 1.00 . A A .  86 TYR HE1  1 1 
        1  1366 1 1  86 TYR HE2  H  -4.011 -10.295  -2.834 1.00 . A A .  86 TYR HE2  1 1 
        1  1367 1 1  86 TYR HH   H  -5.135 -11.097  -4.801 1.00 . A A .  86 TYR HH   1 1 
        1  1368 1 1  86 TYR N    N  -7.698 -10.647   2.937 1.00 . A A .  86 TYR N    1 1 
        1  1369 1 1  86 TYR O    O  -6.422 -13.162   1.125 1.00 . A A .  86 TYR O    1 1 
        1  1370 1 1  86 TYR OH   O  -5.861 -10.479  -4.682 1.00 . A A .  86 TYR OH   1 1 
        1  1371 1 1  87 GLY C    C  -2.628 -11.957   2.577 1.00 . A A .  87 GLY C    1 1 
        1  1372 1 1  87 GLY CA   C  -3.914 -12.604   2.100 1.00 . A A .  87 GLY CA   1 1 
        1  1373 1 1  87 GLY H    H  -4.905 -10.756   2.396 1.00 . A A .  87 GLY H    1 1 
        1  1374 1 1  87 GLY HA2  H  -4.165 -13.415   2.766 1.00 . A A .  87 GLY HA2  1 1 
        1  1375 1 1  87 GLY HA3  H  -3.755 -13.002   1.108 1.00 . A A .  87 GLY HA3  1 1 
        1  1376 1 1  87 GLY N    N  -5.022 -11.668   2.058 1.00 . A A .  87 GLY N    1 1 
        1  1377 1 1  87 GLY O    O  -1.560 -12.190   2.011 1.00 . A A .  87 GLY O    1 1 
        1  1378 1 1  88 VAL C    C  -1.494 -10.634   5.687 1.00 . A A .  88 VAL C    1 1 
        1  1379 1 1  88 VAL CA   C  -1.566 -10.458   4.174 1.00 . A A .  88 VAL CA   1 1 
        1  1380 1 1  88 VAL CB   C  -1.589  -8.954   3.844 1.00 . A A .  88 VAL CB   1 1 
        1  1381 1 1  88 VAL CG1  C  -0.275  -8.299   4.243 1.00 . A A .  88 VAL CG1  1 1 
        1  1382 1 1  88 VAL CG2  C  -1.874  -8.738   2.365 1.00 . A A .  88 VAL CG2  1 1 
        1  1383 1 1  88 VAL H    H  -3.609 -10.995   4.030 1.00 . A A .  88 VAL H    1 1 
        1  1384 1 1  88 VAL HA   H  -0.682 -10.890   3.728 1.00 . A A .  88 VAL HA   1 1 
        1  1385 1 1  88 VAL HB   H  -2.383  -8.493   4.413 1.00 . A A .  88 VAL HB   1 1 
        1  1386 1 1  88 VAL HG11 H  -0.327  -7.992   5.277 1.00 . A A .  88 VAL HG11 1 1 
        1  1387 1 1  88 VAL HG12 H   0.533  -9.005   4.116 1.00 . A A .  88 VAL HG12 1 1 
        1  1388 1 1  88 VAL HG13 H  -0.100  -7.435   3.619 1.00 . A A .  88 VAL HG13 1 1 
        1  1389 1 1  88 VAL HG21 H  -2.942  -8.708   2.206 1.00 . A A .  88 VAL HG21 1 1 
        1  1390 1 1  88 VAL HG22 H  -1.438  -7.801   2.047 1.00 . A A .  88 VAL HG22 1 1 
        1  1391 1 1  88 VAL HG23 H  -1.446  -9.547   1.793 1.00 . A A .  88 VAL HG23 1 1 
        1  1392 1 1  88 VAL N    N  -2.730 -11.141   3.621 1.00 . A A .  88 VAL N    1 1 
        1  1393 1 1  88 VAL O    O  -2.365 -10.166   6.420 1.00 . A A .  88 VAL O    1 1 
        1  1394 1 1  89 LYS C    C  -0.172 -10.232   8.338 1.00 . A A .  89 LYS C    1 1 
        1  1395 1 1  89 LYS CA   C  -0.259 -11.549   7.574 1.00 . A A .  89 LYS CA   1 1 
        1  1396 1 1  89 LYS CB   C   1.009 -12.374   7.811 1.00 . A A .  89 LYS CB   1 1 
        1  1397 1 1  89 LYS CD   C   0.590 -14.350   6.318 1.00 . A A .  89 LYS CD   1 1 
        1  1398 1 1  89 LYS CE   C   0.342 -15.849   6.258 1.00 . A A .  89 LYS CE   1 1 
        1  1399 1 1  89 LYS CG   C   0.780 -13.873   7.748 1.00 . A A .  89 LYS CG   1 1 
        1  1400 1 1  89 LYS H    H   0.213 -11.661   5.514 1.00 . A A .  89 LYS H    1 1 
        1  1401 1 1  89 LYS HA   H  -1.111 -12.105   7.934 1.00 . A A .  89 LYS HA   1 1 
        1  1402 1 1  89 LYS HB2  H   1.740 -12.111   7.061 1.00 . A A .  89 LYS HB2  1 1 
        1  1403 1 1  89 LYS HB3  H   1.405 -12.131   8.787 1.00 . A A .  89 LYS HB3  1 1 
        1  1404 1 1  89 LYS HD2  H  -0.259 -13.839   5.887 1.00 . A A .  89 LYS HD2  1 1 
        1  1405 1 1  89 LYS HD3  H   1.479 -14.118   5.749 1.00 . A A .  89 LYS HD3  1 1 
        1  1406 1 1  89 LYS HE2  H  -0.290 -16.130   7.087 1.00 . A A .  89 LYS HE2  1 1 
        1  1407 1 1  89 LYS HE3  H  -0.158 -16.081   5.330 1.00 . A A .  89 LYS HE3  1 1 
        1  1408 1 1  89 LYS HG2  H   1.635 -14.377   8.174 1.00 . A A .  89 LYS HG2  1 1 
        1  1409 1 1  89 LYS HG3  H  -0.104 -14.117   8.321 1.00 . A A .  89 LYS HG3  1 1 
        1  1410 1 1  89 LYS HZ1  H   1.922 -16.705   7.321 1.00 . A A .  89 LYS HZ1  1 1 
        1  1411 1 1  89 LYS HZ2  H   2.354 -16.145   5.786 1.00 . A A .  89 LYS HZ2  1 1 
        1  1412 1 1  89 LYS HZ3  H   1.470 -17.578   5.944 1.00 . A A .  89 LYS HZ3  1 1 
        1  1413 1 1  89 LYS N    N  -0.448 -11.312   6.148 1.00 . A A .  89 LYS N    1 1 
        1  1414 1 1  89 LYS NZ   N   1.611 -16.625   6.332 1.00 . A A .  89 LYS NZ   1 1 
        1  1415 1 1  89 LYS O    O   0.322  -9.224   7.831 1.00 . A A .  89 LYS O    1 1 
        1  1416 1 1  90 PRO C    C   0.762  -8.676  10.896 1.00 . A A .  90 PRO C    1 1 
        1  1417 1 1  90 PRO CA   C  -0.647  -9.051  10.448 1.00 . A A .  90 PRO CA   1 1 
        1  1418 1 1  90 PRO CB   C  -1.494  -9.475  11.650 1.00 . A A .  90 PRO CB   1 1 
        1  1419 1 1  90 PRO CD   C  -1.263 -11.404  10.256 1.00 . A A .  90 PRO CD   1 1 
        1  1420 1 1  90 PRO CG   C  -1.381 -10.961  11.687 1.00 . A A .  90 PRO CG   1 1 
        1  1421 1 1  90 PRO HA   H  -1.107  -8.204   9.962 1.00 . A A .  90 PRO HA   1 1 
        1  1422 1 1  90 PRO HB2  H  -1.099  -9.025  12.550 1.00 . A A .  90 PRO HB2  1 1 
        1  1423 1 1  90 PRO HB3  H  -2.516  -9.161  11.503 1.00 . A A .  90 PRO HB3  1 1 
        1  1424 1 1  90 PRO HD2  H  -0.618 -12.267  10.180 1.00 . A A .  90 PRO HD2  1 1 
        1  1425 1 1  90 PRO HD3  H  -2.238 -11.621   9.846 1.00 . A A .  90 PRO HD3  1 1 
        1  1426 1 1  90 PRO HG2  H  -0.503 -11.249  12.244 1.00 . A A .  90 PRO HG2  1 1 
        1  1427 1 1  90 PRO HG3  H  -2.268 -11.384  12.138 1.00 . A A .  90 PRO HG3  1 1 
        1  1428 1 1  90 PRO N    N  -0.660 -10.238   9.587 1.00 . A A .  90 PRO N    1 1 
        1  1429 1 1  90 PRO O    O   0.987  -7.585  11.421 1.00 . A A .  90 PRO O    1 1 
        1  1430 1 1  91 HIS C    C   3.830  -8.567   9.982 1.00 . A A .  91 HIS C    1 1 
        1  1431 1 1  91 HIS CA   C   3.095  -9.349  11.066 1.00 . A A .  91 HIS CA   1 1 
        1  1432 1 1  91 HIS CB   C   3.809 -10.677  11.325 1.00 . A A .  91 HIS CB   1 1 
        1  1433 1 1  91 HIS CD2  C   4.988 -11.203   9.076 1.00 . A A .  91 HIS CD2  1 1 
        1  1434 1 1  91 HIS CE1  C   3.948 -13.073   8.599 1.00 . A A .  91 HIS CE1  1 1 
        1  1435 1 1  91 HIS CG   C   4.111 -11.448  10.078 1.00 . A A .  91 HIS CG   1 1 
        1  1436 1 1  91 HIS H    H   1.466 -10.436  10.262 1.00 . A A .  91 HIS H    1 1 
        1  1437 1 1  91 HIS HA   H   3.095  -8.768  11.975 1.00 . A A .  91 HIS HA   1 1 
        1  1438 1 1  91 HIS HB2  H   4.743 -10.483  11.831 1.00 . A A .  91 HIS HB2  1 1 
        1  1439 1 1  91 HIS HB3  H   3.186 -11.296  11.957 1.00 . A A .  91 HIS HB3  1 1 
        1  1440 1 1  91 HIS HD1  H   2.781 -13.070  10.279 1.00 . A A .  91 HIS HD1  1 1 
        1  1441 1 1  91 HIS HD2  H   5.659 -10.359   9.003 1.00 . A A .  91 HIS HD2  1 1 
        1  1442 1 1  91 HIS HE1  H   3.637 -13.975   8.094 1.00 . A A .  91 HIS HE1  1 1 
        1  1443 1 1  91 HIS HE2  H   5.437 -12.364   7.384 1.00 . A A .  91 HIS HE2  1 1 
        1  1444 1 1  91 HIS N    N   1.708  -9.587  10.685 1.00 . A A .  91 HIS N    1 1 
        1  1445 1 1  91 HIS ND1  N   3.474 -12.626   9.748 1.00 . A A .  91 HIS ND1  1 1 
        1  1446 1 1  91 HIS NE2  N   4.867 -12.227   8.169 1.00 . A A .  91 HIS NE2  1 1 
        1  1447 1 1  91 HIS O    O   4.965  -8.131  10.179 1.00 . A A .  91 HIS O    1 1 
        1  1448 1 1  92 ASP C    C   2.895  -6.480   7.323 1.00 . A A .  92 ASP C    1 1 
        1  1449 1 1  92 ASP CA   C   3.769  -7.664   7.722 1.00 . A A .  92 ASP CA   1 1 
        1  1450 1 1  92 ASP CB   C   3.968  -8.594   6.525 1.00 . A A .  92 ASP CB   1 1 
        1  1451 1 1  92 ASP CG   C   5.298  -9.320   6.570 1.00 . A A .  92 ASP CG   1 1 
        1  1452 1 1  92 ASP H    H   2.276  -8.766   8.742 1.00 . A A .  92 ASP H    1 1 
        1  1453 1 1  92 ASP HA   H   4.731  -7.293   8.042 1.00 . A A .  92 ASP HA   1 1 
        1  1454 1 1  92 ASP HB2  H   3.177  -9.330   6.514 1.00 . A A .  92 ASP HB2  1 1 
        1  1455 1 1  92 ASP HB3  H   3.927  -8.012   5.616 1.00 . A A .  92 ASP HB3  1 1 
        1  1456 1 1  92 ASP N    N   3.178  -8.394   8.838 1.00 . A A .  92 ASP N    1 1 
        1  1457 1 1  92 ASP O    O   3.032  -5.935   6.228 1.00 . A A .  92 ASP O    1 1 
        1  1458 1 1  92 ASP OD1  O   6.240  -8.796   7.201 1.00 . A A .  92 ASP OD1  1 1 
        1  1459 1 1  92 ASP OD2  O   5.396 -10.414   5.976 1.00 . A A .  92 ASP OD2  1 1 
        1  1460 1 1  93 ILE C    C   1.487  -3.748   8.788 1.00 . A A .  93 ILE C    1 1 
        1  1461 1 1  93 ILE CA   C   1.097  -4.968   7.960 1.00 . A A .  93 ILE CA   1 1 
        1  1462 1 1  93 ILE CB   C  -0.366  -5.336   8.267 1.00 . A A .  93 ILE CB   1 1 
        1  1463 1 1  93 ILE CD1  C  -2.227  -6.941   7.600 1.00 . A A .  93 ILE CD1  1 1 
        1  1464 1 1  93 ILE CG1  C  -0.894  -6.328   7.229 1.00 . A A .  93 ILE CG1  1 1 
        1  1465 1 1  93 ILE CG2  C  -1.231  -4.086   8.301 1.00 . A A .  93 ILE CG2  1 1 
        1  1466 1 1  93 ILE H    H   1.932  -6.562   9.074 1.00 . A A .  93 ILE H    1 1 
        1  1467 1 1  93 ILE HA   H   1.172  -4.718   6.911 1.00 . A A .  93 ILE HA   1 1 
        1  1468 1 1  93 ILE HB   H  -0.401  -5.795   9.243 1.00 . A A .  93 ILE HB   1 1 
        1  1469 1 1  93 ILE HD11 H  -2.227  -7.189   8.652 1.00 . A A .  93 ILE HD11 1 1 
        1  1470 1 1  93 ILE HD12 H  -3.018  -6.236   7.395 1.00 . A A .  93 ILE HD12 1 1 
        1  1471 1 1  93 ILE HD13 H  -2.384  -7.838   7.019 1.00 . A A .  93 ILE HD13 1 1 
        1  1472 1 1  93 ILE HG12 H  -1.016  -5.821   6.284 1.00 . A A .  93 ILE HG12 1 1 
        1  1473 1 1  93 ILE HG13 H  -0.181  -7.131   7.111 1.00 . A A .  93 ILE HG13 1 1 
        1  1474 1 1  93 ILE HG21 H  -1.270  -3.702   9.310 1.00 . A A .  93 ILE HG21 1 1 
        1  1475 1 1  93 ILE HG22 H  -0.807  -3.337   7.648 1.00 . A A .  93 ILE HG22 1 1 
        1  1476 1 1  93 ILE HG23 H  -2.229  -4.328   7.970 1.00 . A A .  93 ILE HG23 1 1 
        1  1477 1 1  93 ILE N    N   1.995  -6.087   8.219 1.00 . A A .  93 ILE N    1 1 
        1  1478 1 1  93 ILE O    O   1.967  -3.876   9.914 1.00 . A A .  93 ILE O    1 1 
        1  1479 1 1  94 PHE C    C   0.461  -0.880   9.815 1.00 . A A .  94 PHE C    1 1 
        1  1480 1 1  94 PHE CA   C   1.606  -1.320   8.907 1.00 . A A .  94 PHE CA   1 1 
        1  1481 1 1  94 PHE CB   C   1.916  -0.219   7.890 1.00 . A A .  94 PHE CB   1 1 
        1  1482 1 1  94 PHE CD1  C  -0.297   0.866   7.425 1.00 . A A .  94 PHE CD1  1 1 
        1  1483 1 1  94 PHE CD2  C   0.746  -0.374   5.676 1.00 . A A .  94 PHE CD2  1 1 
        1  1484 1 1  94 PHE CE1  C  -1.358   1.160   6.589 1.00 . A A .  94 PHE CE1  1 1 
        1  1485 1 1  94 PHE CE2  C  -0.312  -0.083   4.835 1.00 . A A .  94 PHE CE2  1 1 
        1  1486 1 1  94 PHE CG   C   0.765   0.097   6.979 1.00 . A A .  94 PHE CG   1 1 
        1  1487 1 1  94 PHE CZ   C  -1.365   0.684   5.293 1.00 . A A .  94 PHE CZ   1 1 
        1  1488 1 1  94 PHE H    H   0.891  -2.527   7.321 1.00 . A A .  94 PHE H    1 1 
        1  1489 1 1  94 PHE HA   H   2.481  -1.497   9.512 1.00 . A A .  94 PHE HA   1 1 
        1  1490 1 1  94 PHE HB2  H   2.180   0.684   8.419 1.00 . A A .  94 PHE HB2  1 1 
        1  1491 1 1  94 PHE HB3  H   2.750  -0.530   7.279 1.00 . A A .  94 PHE HB3  1 1 
        1  1492 1 1  94 PHE HD1  H  -0.292   1.240   8.439 1.00 . A A .  94 PHE HD1  1 1 
        1  1493 1 1  94 PHE HD2  H   1.568  -0.974   5.317 1.00 . A A .  94 PHE HD2  1 1 
        1  1494 1 1  94 PHE HE1  H  -2.180   1.760   6.951 1.00 . A A .  94 PHE HE1  1 1 
        1  1495 1 1  94 PHE HE2  H  -0.315  -0.457   3.822 1.00 . A A .  94 PHE HE2  1 1 
        1  1496 1 1  94 PHE HZ   H  -2.193   0.913   4.638 1.00 . A A .  94 PHE HZ   1 1 
        1  1497 1 1  94 PHE N    N   1.277  -2.564   8.221 1.00 . A A .  94 PHE N    1 1 
        1  1498 1 1  94 PHE O    O  -0.649  -1.407   9.730 1.00 . A A .  94 PHE O    1 1 
        1  1499 1 1  95 GLU C    C  -0.881   1.891  11.083 1.00 . A A .  95 GLU C    1 1 
        1  1500 1 1  95 GLU CA   C  -0.267   0.597  11.607 1.00 . A A .  95 GLU CA   1 1 
        1  1501 1 1  95 GLU CB   C   0.350   0.834  12.987 1.00 . A A .  95 GLU CB   1 1 
        1  1502 1 1  95 GLU CD   C   0.442  -0.077  15.342 1.00 . A A .  95 GLU CD   1 1 
        1  1503 1 1  95 GLU CG   C   0.376  -0.408  13.863 1.00 . A A .  95 GLU CG   1 1 
        1  1504 1 1  95 GLU H    H   1.642   0.467  10.702 1.00 . A A .  95 GLU H    1 1 
        1  1505 1 1  95 GLU HA   H  -1.045  -0.148  11.694 1.00 . A A .  95 GLU HA   1 1 
        1  1506 1 1  95 GLU HB2  H   1.365   1.181  12.860 1.00 . A A .  95 GLU HB2  1 1 
        1  1507 1 1  95 GLU HB3  H  -0.221   1.596  13.496 1.00 . A A .  95 GLU HB3  1 1 
        1  1508 1 1  95 GLU HG2  H  -0.519  -0.982  13.679 1.00 . A A .  95 GLU HG2  1 1 
        1  1509 1 1  95 GLU HG3  H   1.241  -0.999  13.603 1.00 . A A .  95 GLU HG3  1 1 
        1  1510 1 1  95 GLU N    N   0.739   0.087  10.682 1.00 . A A .  95 GLU N    1 1 
        1  1511 1 1  95 GLU O    O  -0.297   2.572  10.241 1.00 . A A .  95 GLU O    1 1 
        1  1512 1 1  95 GLU OE1  O  -0.630   0.072  15.964 1.00 . A A .  95 GLU OE1  1 1 
        1  1513 1 1  95 GLU OE2  O   1.566   0.035  15.876 1.00 . A A .  95 GLU OE2  1 1 
        1  1514 1 1  96 ALA C    C  -1.888   4.669  11.392 1.00 . A A .  96 ALA C    1 1 
        1  1515 1 1  96 ALA CA   C  -2.759   3.437  11.173 1.00 . A A .  96 ALA CA   1 1 
        1  1516 1 1  96 ALA CB   C  -4.073   3.577  11.925 1.00 . A A .  96 ALA CB   1 1 
        1  1517 1 1  96 ALA H    H  -2.481   1.640  12.257 1.00 . A A .  96 ALA H    1 1 
        1  1518 1 1  96 ALA HA   H  -2.983   3.350  10.119 1.00 . A A .  96 ALA HA   1 1 
        1  1519 1 1  96 ALA HB1  H  -4.332   2.630  12.376 1.00 . A A .  96 ALA HB1  1 1 
        1  1520 1 1  96 ALA HB2  H  -3.969   4.326  12.696 1.00 . A A .  96 ALA HB2  1 1 
        1  1521 1 1  96 ALA HB3  H  -4.852   3.873  11.238 1.00 . A A .  96 ALA HB3  1 1 
        1  1522 1 1  96 ALA N    N  -2.065   2.224  11.588 1.00 . A A .  96 ALA N    1 1 
        1  1523 1 1  96 ALA O    O  -1.939   5.623  10.616 1.00 . A A .  96 ALA O    1 1 
        1  1524 1 1  97 ASN C    C   1.002   5.783  11.847 1.00 . A A .  97 ASN C    1 1 
        1  1525 1 1  97 ASN CA   C  -0.209   5.760  12.776 1.00 . A A .  97 ASN CA   1 1 
        1  1526 1 1  97 ASN CB   C   0.254   5.669  14.232 1.00 . A A .  97 ASN CB   1 1 
        1  1527 1 1  97 ASN CG   C  -0.867   5.266  15.170 1.00 . A A .  97 ASN CG   1 1 
        1  1528 1 1  97 ASN H    H  -1.093   3.855  13.036 1.00 . A A .  97 ASN H    1 1 
        1  1529 1 1  97 ASN HA   H  -0.769   6.673  12.641 1.00 . A A .  97 ASN HA   1 1 
        1  1530 1 1  97 ASN HB2  H   1.042   4.935  14.308 1.00 . A A .  97 ASN HB2  1 1 
        1  1531 1 1  97 ASN HB3  H   0.632   6.630  14.544 1.00 . A A .  97 ASN HB3  1 1 
        1  1532 1 1  97 ASN HD21 H   0.423   4.299  16.334 1.00 . A A .  97 ASN HD21 1 1 
        1  1533 1 1  97 ASN HD22 H  -1.227   4.259  16.846 1.00 . A A .  97 ASN HD22 1 1 
        1  1534 1 1  97 ASN N    N  -1.089   4.643  12.454 1.00 . A A .  97 ASN N    1 1 
        1  1535 1 1  97 ASN ND2  N  -0.523   4.534  16.223 1.00 . A A .  97 ASN ND2  1 1 
        1  1536 1 1  97 ASN O    O   1.520   6.849  11.513 1.00 . A A .  97 ASN O    1 1 
        1  1537 1 1  97 ASN OD1  O  -2.029   5.608  14.951 1.00 . A A .  97 ASN OD1  1 1 
        1  1538 1 1  98 ASP C    C   2.380   5.304   9.272 1.00 . A A .  98 ASP C    1 1 
        1  1539 1 1  98 ASP CA   C   2.594   4.485  10.542 1.00 . A A .  98 ASP CA   1 1 
        1  1540 1 1  98 ASP CB   C   2.841   3.020  10.182 1.00 . A A .  98 ASP CB   1 1 
        1  1541 1 1  98 ASP CG   C   3.570   2.270  11.280 1.00 . A A .  98 ASP CG   1 1 
        1  1542 1 1  98 ASP H    H   0.989   3.787  11.735 1.00 . A A .  98 ASP H    1 1 
        1  1543 1 1  98 ASP HA   H   3.458   4.870  11.061 1.00 . A A .  98 ASP HA   1 1 
        1  1544 1 1  98 ASP HB2  H   1.892   2.532  10.010 1.00 . A A .  98 ASP HB2  1 1 
        1  1545 1 1  98 ASP HB3  H   3.435   2.972   9.281 1.00 . A A .  98 ASP HB3  1 1 
        1  1546 1 1  98 ASP N    N   1.446   4.601  11.433 1.00 . A A .  98 ASP N    1 1 
        1  1547 1 1  98 ASP O    O   3.281   6.010   8.816 1.00 . A A .  98 ASP O    1 1 
        1  1548 1 1  98 ASP OD1  O   3.445   2.670  12.455 1.00 . A A .  98 ASP OD1  1 1 
        1  1549 1 1  98 ASP OD2  O   4.268   1.283  10.962 1.00 . A A .  98 ASP OD2  1 1 
        1  1550 1 1  99 LEU C    C   0.292   7.315   7.813 1.00 . A A .  99 LEU C    1 1 
        1  1551 1 1  99 LEU CA   C   0.851   5.934   7.485 1.00 . A A .  99 LEU CA   1 1 
        1  1552 1 1  99 LEU CB   C  -0.162   5.145   6.654 1.00 . A A .  99 LEU CB   1 1 
        1  1553 1 1  99 LEU CD1  C   0.933   5.409   4.414 1.00 . A A .  99 LEU CD1  1 1 
        1  1554 1 1  99 LEU CD2  C  -1.504   4.862   4.555 1.00 . A A .  99 LEU CD2  1 1 
        1  1555 1 1  99 LEU CG   C  -0.349   5.607   5.208 1.00 . A A .  99 LEU CG   1 1 
        1  1556 1 1  99 LEU H    H   0.507   4.626   9.112 1.00 . A A .  99 LEU H    1 1 
        1  1557 1 1  99 LEU HA   H   1.759   6.054   6.913 1.00 . A A .  99 LEU HA   1 1 
        1  1558 1 1  99 LEU HB2  H   0.160   4.115   6.632 1.00 . A A .  99 LEU HB2  1 1 
        1  1559 1 1  99 LEU HB3  H  -1.119   5.211   7.151 1.00 . A A .  99 LEU HB3  1 1 
        1  1560 1 1  99 LEU HD11 H   1.228   6.346   3.967 1.00 . A A .  99 LEU HD11 1 1 
        1  1561 1 1  99 LEU HD12 H   0.765   4.677   3.638 1.00 . A A .  99 LEU HD12 1 1 
        1  1562 1 1  99 LEU HD13 H   1.714   5.061   5.073 1.00 . A A .  99 LEU HD13 1 1 
        1  1563 1 1  99 LEU HD21 H  -1.683   3.939   5.088 1.00 . A A .  99 LEU HD21 1 1 
        1  1564 1 1  99 LEU HD22 H  -1.256   4.643   3.528 1.00 . A A .  99 LEU HD22 1 1 
        1  1565 1 1  99 LEU HD23 H  -2.393   5.475   4.590 1.00 . A A .  99 LEU HD23 1 1 
        1  1566 1 1  99 LEU HG   H  -0.585   6.663   5.203 1.00 . A A .  99 LEU HG   1 1 
        1  1567 1 1  99 LEU N    N   1.184   5.204   8.703 1.00 . A A .  99 LEU N    1 1 
        1  1568 1 1  99 LEU O    O   0.643   8.307   7.174 1.00 . A A .  99 LEU O    1 1 
        1  1569 1 1 100 PHE C    C  -0.139   9.577   9.804 1.00 . A A . 100 PHE C    1 1 
        1  1570 1 1 100 PHE CA   C  -1.188   8.630   9.229 1.00 . A A . 100 PHE CA   1 1 
        1  1571 1 1 100 PHE CB   C  -2.284   8.375  10.266 1.00 . A A . 100 PHE CB   1 1 
        1  1572 1 1 100 PHE CD1  C  -3.868  10.095   9.355 1.00 . A A . 100 PHE CD1  1 1 
        1  1573 1 1 100 PHE CD2  C  -3.455  10.066  11.704 1.00 . A A . 100 PHE CD2  1 1 
        1  1574 1 1 100 PHE CE1  C  -4.730  11.164   9.518 1.00 . A A . 100 PHE CE1  1 1 
        1  1575 1 1 100 PHE CE2  C  -4.317  11.133  11.873 1.00 . A A . 100 PHE CE2  1 1 
        1  1576 1 1 100 PHE CG   C  -3.221   9.536  10.446 1.00 . A A . 100 PHE CG   1 1 
        1  1577 1 1 100 PHE CZ   C  -4.956  11.682  10.778 1.00 . A A . 100 PHE CZ   1 1 
        1  1578 1 1 100 PHE H    H  -0.821   6.546   9.286 1.00 . A A . 100 PHE H    1 1 
        1  1579 1 1 100 PHE HA   H  -1.629   9.088   8.356 1.00 . A A . 100 PHE HA   1 1 
        1  1580 1 1 100 PHE HB2  H  -2.869   7.521   9.958 1.00 . A A . 100 PHE HB2  1 1 
        1  1581 1 1 100 PHE HB3  H  -1.825   8.167  11.221 1.00 . A A . 100 PHE HB3  1 1 
        1  1582 1 1 100 PHE HD1  H  -3.694   9.691   8.369 1.00 . A A . 100 PHE HD1  1 1 
        1  1583 1 1 100 PHE HD2  H  -2.956   9.635  12.561 1.00 . A A . 100 PHE HD2  1 1 
        1  1584 1 1 100 PHE HE1  H  -5.228  11.591   8.661 1.00 . A A . 100 PHE HE1  1 1 
        1  1585 1 1 100 PHE HE2  H  -4.491  11.535  12.859 1.00 . A A . 100 PHE HE2  1 1 
        1  1586 1 1 100 PHE HZ   H  -5.628  12.517  10.908 1.00 . A A . 100 PHE HZ   1 1 
        1  1587 1 1 100 PHE N    N  -0.580   7.371   8.815 1.00 . A A . 100 PHE N    1 1 
        1  1588 1 1 100 PHE O    O   0.047  10.687   9.308 1.00 . A A . 100 PHE O    1 1 
        1  1589 1 1 101 GLU C    C   2.907   9.796  10.771 1.00 . A A . 101 GLU C    1 1 
        1  1590 1 1 101 GLU CA   C   1.572   9.938  11.496 1.00 . A A . 101 GLU CA   1 1 
        1  1591 1 1 101 GLU CB   C   1.730   9.529  12.963 1.00 . A A . 101 GLU CB   1 1 
        1  1592 1 1 101 GLU CD   C   0.959  10.194  15.274 1.00 . A A . 101 GLU CD   1 1 
        1  1593 1 1 101 GLU CG   C   0.555   9.932  13.837 1.00 . A A . 101 GLU CG   1 1 
        1  1594 1 1 101 GLU H    H   0.349   8.234  11.203 1.00 . A A . 101 GLU H    1 1 
        1  1595 1 1 101 GLU HA   H   1.259  10.969  11.452 1.00 . A A . 101 GLU HA   1 1 
        1  1596 1 1 101 GLU HB2  H   1.841   8.456  13.015 1.00 . A A . 101 GLU HB2  1 1 
        1  1597 1 1 101 GLU HB3  H   2.621   9.994  13.359 1.00 . A A . 101 GLU HB3  1 1 
        1  1598 1 1 101 GLU HG2  H   0.113  10.831  13.433 1.00 . A A . 101 GLU HG2  1 1 
        1  1599 1 1 101 GLU HG3  H  -0.176   9.136  13.824 1.00 . A A . 101 GLU HG3  1 1 
        1  1600 1 1 101 GLU N    N   0.543   9.130  10.853 1.00 . A A . 101 GLU N    1 1 
        1  1601 1 1 101 GLU O    O   3.939  10.260  11.253 1.00 . A A . 101 GLU O    1 1 
        1  1602 1 1 101 GLU OE1  O   0.950   9.239  16.078 1.00 . A A . 101 GLU OE1  1 1 
        1  1603 1 1 101 GLU OE2  O   1.285  11.357  15.595 1.00 . A A . 101 GLU OE2  1 1 
        1  1604 1 1 102 ASN C    C   5.278   8.635   9.714 1.00 . A A . 102 ASN C    1 1 
        1  1605 1 1 102 ASN CA   C   4.084   8.948   8.817 1.00 . A A . 102 ASN CA   1 1 
        1  1606 1 1 102 ASN CB   C   4.380  10.188   7.971 1.00 . A A . 102 ASN CB   1 1 
        1  1607 1 1 102 ASN CG   C   4.186  11.477   8.747 1.00 . A A . 102 ASN CG   1 1 
        1  1608 1 1 102 ASN H    H   2.024   8.804   9.277 1.00 . A A . 102 ASN H    1 1 
        1  1609 1 1 102 ASN HA   H   3.912   8.107   8.161 1.00 . A A . 102 ASN HA   1 1 
        1  1610 1 1 102 ASN HB2  H   5.404  10.147   7.629 1.00 . A A . 102 ASN HB2  1 1 
        1  1611 1 1 102 ASN HB3  H   3.719  10.199   7.117 1.00 . A A . 102 ASN HB3  1 1 
        1  1612 1 1 102 ASN HD21 H   6.151  11.781   8.778 1.00 . A A . 102 ASN HD21 1 1 
        1  1613 1 1 102 ASN HD22 H   5.191  12.985   9.563 1.00 . A A . 102 ASN HD22 1 1 
        1  1614 1 1 102 ASN N    N   2.877   9.151   9.610 1.00 . A A . 102 ASN N    1 1 
        1  1615 1 1 102 ASN ND2  N   5.287  12.149   9.062 1.00 . A A . 102 ASN ND2  1 1 
        1  1616 1 1 102 ASN O    O   6.425   8.917   9.365 1.00 . A A . 102 ASN O    1 1 
        1  1617 1 1 102 ASN OD1  O   3.059  11.862   9.059 1.00 . A A . 102 ASN OD1  1 1 
        1  1618 1 1 103 THR C    C   6.955   6.606  11.264 1.00 . A A . 103 THR C    1 1 
        1  1619 1 1 103 THR CA   C   6.050   7.697  11.824 1.00 . A A . 103 THR CA   1 1 
        1  1620 1 1 103 THR CB   C   5.459   7.220  13.164 1.00 . A A . 103 THR CB   1 1 
        1  1621 1 1 103 THR CG2  C   4.615   5.969  12.969 1.00 . A A . 103 THR CG2  1 1 
        1  1622 1 1 103 THR H    H   4.068   7.848  11.098 1.00 . A A . 103 THR H    1 1 
        1  1623 1 1 103 THR HA   H   6.641   8.582  12.010 1.00 . A A . 103 THR HA   1 1 
        1  1624 1 1 103 THR HB   H   4.829   8.003  13.561 1.00 . A A . 103 THR HB   1 1 
        1  1625 1 1 103 THR HG1  H   6.758   7.762  14.546 1.00 . A A . 103 THR HG1  1 1 
        1  1626 1 1 103 THR HG21 H   4.565   5.420  13.897 1.00 . A A . 103 THR HG21 1 1 
        1  1627 1 1 103 THR HG22 H   5.062   5.349  12.207 1.00 . A A . 103 THR HG22 1 1 
        1  1628 1 1 103 THR HG23 H   3.619   6.252  12.665 1.00 . A A . 103 THR HG23 1 1 
        1  1629 1 1 103 THR N    N   5.001   8.048  10.875 1.00 . A A . 103 THR N    1 1 
        1  1630 1 1 103 THR O    O   8.072   6.408  11.739 1.00 . A A . 103 THR O    1 1 
        1  1631 1 1 103 THR OG1  O   6.513   6.950  14.095 1.00 . A A . 103 THR OG1  1 1 
        1  1632 1 1 104 ASN C    C   6.839   4.663   8.159 1.00 . A A . 104 ASN C    1 1 
        1  1633 1 1 104 ASN CA   C   7.231   4.827   9.624 1.00 . A A . 104 ASN CA   1 1 
        1  1634 1 1 104 ASN CB   C   7.010   3.512  10.373 1.00 . A A . 104 ASN CB   1 1 
        1  1635 1 1 104 ASN CG   C   8.203   2.581  10.269 1.00 . A A . 104 ASN CG   1 1 
        1  1636 1 1 104 ASN H    H   5.567   6.105   9.914 1.00 . A A . 104 ASN H    1 1 
        1  1637 1 1 104 ASN HA   H   8.275   5.092   9.678 1.00 . A A . 104 ASN HA   1 1 
        1  1638 1 1 104 ASN HB2  H   6.835   3.724  11.418 1.00 . A A . 104 ASN HB2  1 1 
        1  1639 1 1 104 ASN HB3  H   6.148   3.010   9.962 1.00 . A A . 104 ASN HB3  1 1 
        1  1640 1 1 104 ASN HD21 H   7.537   1.514  11.809 1.00 . A A . 104 ASN HD21 1 1 
        1  1641 1 1 104 ASN HD22 H   9.018   0.973  11.105 1.00 . A A . 104 ASN HD22 1 1 
        1  1642 1 1 104 ASN N    N   6.465   5.900  10.250 1.00 . A A . 104 ASN N    1 1 
        1  1643 1 1 104 ASN ND2  N   8.258   1.588  11.149 1.00 . A A . 104 ASN ND2  1 1 
        1  1644 1 1 104 ASN O    O   5.675   4.423   7.839 1.00 . A A . 104 ASN O    1 1 
        1  1645 1 1 104 ASN OD1  O   9.065   2.752   9.405 1.00 . A A . 104 ASN OD1  1 1 
        1  1646 1 1 105 HIS C    C   7.848   3.228   5.376 1.00 . A A . 105 HIS C    1 1 
        1  1647 1 1 105 HIS CA   C   7.579   4.657   5.840 1.00 . A A . 105 HIS CA   1 1 
        1  1648 1 1 105 HIS CB   C   8.460   5.632   5.057 1.00 . A A . 105 HIS CB   1 1 
        1  1649 1 1 105 HIS CD2  C   7.407   7.641   6.316 1.00 . A A . 105 HIS CD2  1 1 
        1  1650 1 1 105 HIS CE1  C   8.253   9.258   5.102 1.00 . A A . 105 HIS CE1  1 1 
        1  1651 1 1 105 HIS CG   C   8.168   7.072   5.353 1.00 . A A . 105 HIS CG   1 1 
        1  1652 1 1 105 HIS H    H   8.728   4.983   7.587 1.00 . A A . 105 HIS H    1 1 
        1  1653 1 1 105 HIS HA   H   6.543   4.893   5.654 1.00 . A A . 105 HIS HA   1 1 
        1  1654 1 1 105 HIS HB2  H   9.496   5.447   5.303 1.00 . A A . 105 HIS HB2  1 1 
        1  1655 1 1 105 HIS HB3  H   8.312   5.472   4.000 1.00 . A A . 105 HIS HB3  1 1 
        1  1656 1 1 105 HIS HD1  H   9.276   8.022   3.833 1.00 . A A . 105 HIS HD1  1 1 
        1  1657 1 1 105 HIS HD2  H   6.848   7.122   7.084 1.00 . A A . 105 HIS HD2  1 1 
        1  1658 1 1 105 HIS HE1  H   8.493  10.240   4.723 1.00 . A A . 105 HIS HE1  1 1 
        1  1659 1 1 105 HIS HE2  H   7.096   9.674   6.740 1.00 . A A . 105 HIS HE2  1 1 
        1  1660 1 1 105 HIS N    N   7.821   4.792   7.272 1.00 . A A . 105 HIS N    1 1 
        1  1661 1 1 105 HIS ND1  N   8.682   8.112   4.608 1.00 . A A . 105 HIS ND1  1 1 
        1  1662 1 1 105 HIS NE2  N   7.477   9.001   6.140 1.00 . A A . 105 HIS NE2  1 1 
        1  1663 1 1 105 HIS O    O   7.032   2.627   4.675 1.00 . A A . 105 HIS O    1 1 
        1  1664 1 1 106 THR C    C   8.302   0.328   5.813 1.00 . A A . 106 THR C    1 1 
        1  1665 1 1 106 THR CA   C   9.371   1.331   5.396 1.00 . A A . 106 THR CA   1 1 
        1  1666 1 1 106 THR CB   C  10.716   0.925   6.030 1.00 . A A . 106 THR CB   1 1 
        1  1667 1 1 106 THR CG2  C  11.710   2.074   5.975 1.00 . A A . 106 THR CG2  1 1 
        1  1668 1 1 106 THR H    H   9.604   3.216   6.330 1.00 . A A . 106 THR H    1 1 
        1  1669 1 1 106 THR HA   H   9.481   1.300   4.322 1.00 . A A . 106 THR HA   1 1 
        1  1670 1 1 106 THR HB   H  11.121   0.090   5.475 1.00 . A A . 106 THR HB   1 1 
        1  1671 1 1 106 THR HG1  H  11.332   0.167   7.744 1.00 . A A . 106 THR HG1  1 1 
        1  1672 1 1 106 THR HG21 H  12.699   1.686   5.784 1.00 . A A . 106 THR HG21 1 1 
        1  1673 1 1 106 THR HG22 H  11.705   2.600   6.918 1.00 . A A . 106 THR HG22 1 1 
        1  1674 1 1 106 THR HG23 H  11.431   2.753   5.183 1.00 . A A . 106 THR HG23 1 1 
        1  1675 1 1 106 THR N    N   8.995   2.687   5.772 1.00 . A A . 106 THR N    1 1 
        1  1676 1 1 106 THR O    O   7.934  -0.558   5.042 1.00 . A A . 106 THR O    1 1 
        1  1677 1 1 106 THR OG1  O  10.514   0.526   7.391 1.00 . A A . 106 THR OG1  1 1 
        1  1678 1 1 107 GLN C    C   5.604  -0.521   6.588 1.00 . A A . 107 GLN C    1 1 
        1  1679 1 1 107 GLN CA   C   6.778  -0.420   7.557 1.00 . A A . 107 GLN CA   1 1 
        1  1680 1 1 107 GLN CB   C   6.287   0.070   8.920 1.00 . A A . 107 GLN CB   1 1 
        1  1681 1 1 107 GLN CD   C   5.958  -2.381   9.442 1.00 . A A . 107 GLN CD   1 1 
        1  1682 1 1 107 GLN CG   C   5.474  -0.964   9.682 1.00 . A A . 107 GLN CG   1 1 
        1  1683 1 1 107 GLN H    H   8.139   1.200   7.606 1.00 . A A . 107 GLN H    1 1 
        1  1684 1 1 107 GLN HA   H   7.217  -1.399   7.673 1.00 . A A . 107 GLN HA   1 1 
        1  1685 1 1 107 GLN HB2  H   7.142   0.337   9.523 1.00 . A A . 107 GLN HB2  1 1 
        1  1686 1 1 107 GLN HB3  H   5.671   0.945   8.775 1.00 . A A . 107 GLN HB3  1 1 
        1  1687 1 1 107 GLN HE21 H   4.713  -2.574   7.905 1.00 . A A . 107 GLN HE21 1 1 
        1  1688 1 1 107 GLN HE22 H   5.694  -3.952   8.254 1.00 . A A . 107 GLN HE22 1 1 
        1  1689 1 1 107 GLN HG2  H   5.542  -0.751  10.738 1.00 . A A . 107 GLN HG2  1 1 
        1  1690 1 1 107 GLN HG3  H   4.442  -0.895   9.367 1.00 . A A . 107 GLN HG3  1 1 
        1  1691 1 1 107 GLN N    N   7.806   0.475   7.038 1.00 . A A . 107 GLN N    1 1 
        1  1692 1 1 107 GLN NE2  N   5.398  -3.036   8.431 1.00 . A A . 107 GLN NE2  1 1 
        1  1693 1 1 107 GLN O    O   5.036  -1.595   6.394 1.00 . A A . 107 GLN O    1 1 
        1  1694 1 1 107 GLN OE1  O   6.828  -2.881  10.156 1.00 . A A . 107 GLN OE1  1 1 
        1  1695 1 1 108 VAL C    C   4.534   0.008   3.703 1.00 . A A . 108 VAL C    1 1 
        1  1696 1 1 108 VAL CA   C   4.140   0.645   5.031 1.00 . A A . 108 VAL CA   1 1 
        1  1697 1 1 108 VAL CB   C   3.671   2.090   4.775 1.00 . A A . 108 VAL CB   1 1 
        1  1698 1 1 108 VAL CG1  C   2.690   2.134   3.613 1.00 . A A . 108 VAL CG1  1 1 
        1  1699 1 1 108 VAL CG2  C   3.047   2.677   6.033 1.00 . A A . 108 VAL CG2  1 1 
        1  1700 1 1 108 VAL H    H   5.737   1.432   6.176 1.00 . A A . 108 VAL H    1 1 
        1  1701 1 1 108 VAL HA   H   3.315   0.091   5.455 1.00 . A A . 108 VAL HA   1 1 
        1  1702 1 1 108 VAL HB   H   4.532   2.686   4.514 1.00 . A A . 108 VAL HB   1 1 
        1  1703 1 1 108 VAL HG11 H   3.156   2.621   2.768 1.00 . A A . 108 VAL HG11 1 1 
        1  1704 1 1 108 VAL HG12 H   2.408   1.128   3.340 1.00 . A A . 108 VAL HG12 1 1 
        1  1705 1 1 108 VAL HG13 H   1.810   2.688   3.907 1.00 . A A . 108 VAL HG13 1 1 
        1  1706 1 1 108 VAL HG21 H   2.061   2.259   6.174 1.00 . A A . 108 VAL HG21 1 1 
        1  1707 1 1 108 VAL HG22 H   3.664   2.439   6.886 1.00 . A A . 108 VAL HG22 1 1 
        1  1708 1 1 108 VAL HG23 H   2.973   3.750   5.931 1.00 . A A . 108 VAL HG23 1 1 
        1  1709 1 1 108 VAL N    N   5.246   0.607   5.981 1.00 . A A . 108 VAL N    1 1 
        1  1710 1 1 108 VAL O    O   3.749  -0.721   3.097 1.00 . A A . 108 VAL O    1 1 
        1  1711 1 1 109 GLN C    C   6.262  -1.782   2.036 1.00 . A A . 109 GLN C    1 1 
        1  1712 1 1 109 GLN CA   C   6.252  -0.258   2.001 1.00 . A A . 109 GLN CA   1 1 
        1  1713 1 1 109 GLN CB   C   7.661   0.267   1.714 1.00 . A A . 109 GLN CB   1 1 
        1  1714 1 1 109 GLN CD   C   9.480   0.582  -0.010 1.00 . A A . 109 GLN CD   1 1 
        1  1715 1 1 109 GLN CG   C   8.014   0.286   0.236 1.00 . A A . 109 GLN CG   1 1 
        1  1716 1 1 109 GLN H    H   6.333   0.876   3.785 1.00 . A A . 109 GLN H    1 1 
        1  1717 1 1 109 GLN HA   H   5.590   0.067   1.212 1.00 . A A . 109 GLN HA   1 1 
        1  1718 1 1 109 GLN HB2  H   7.741   1.275   2.094 1.00 . A A . 109 GLN HB2  1 1 
        1  1719 1 1 109 GLN HB3  H   8.376  -0.360   2.225 1.00 . A A . 109 GLN HB3  1 1 
        1  1720 1 1 109 GLN HE21 H   9.003   1.900  -1.419 1.00 . A A . 109 GLN HE21 1 1 
        1  1721 1 1 109 GLN HE22 H  10.692   1.694  -1.126 1.00 . A A . 109 GLN HE22 1 1 
        1  1722 1 1 109 GLN HG2  H   7.782  -0.680  -0.189 1.00 . A A . 109 GLN HG2  1 1 
        1  1723 1 1 109 GLN HG3  H   7.421   1.045  -0.253 1.00 . A A . 109 GLN HG3  1 1 
        1  1724 1 1 109 GLN N    N   5.754   0.288   3.257 1.00 . A A . 109 GLN N    1 1 
        1  1725 1 1 109 GLN NE2  N   9.754   1.482  -0.947 1.00 . A A . 109 GLN NE2  1 1 
        1  1726 1 1 109 GLN O    O   5.666  -2.437   1.180 1.00 . A A . 109 GLN O    1 1 
        1  1727 1 1 109 GLN OE1  O  10.358   0.008   0.635 1.00 . A A . 109 GLN OE1  1 1 
        1  1728 1 1 110 SER C    C   5.660  -4.437   3.043 1.00 . A A . 110 SER C    1 1 
        1  1729 1 1 110 SER CA   C   7.036  -3.791   3.173 1.00 . A A . 110 SER CA   1 1 
        1  1730 1 1 110 SER CB   C   7.655  -4.151   4.525 1.00 . A A . 110 SER CB   1 1 
        1  1731 1 1 110 SER H    H   7.399  -1.767   3.681 1.00 . A A . 110 SER H    1 1 
        1  1732 1 1 110 SER HA   H   7.671  -4.162   2.385 1.00 . A A . 110 SER HA   1 1 
        1  1733 1 1 110 SER HB2  H   7.122  -3.640   5.311 1.00 . A A . 110 SER HB2  1 1 
        1  1734 1 1 110 SER HB3  H   7.584  -5.219   4.677 1.00 . A A . 110 SER HB3  1 1 
        1  1735 1 1 110 SER HG   H   9.484  -4.336   5.201 1.00 . A A . 110 SER HG   1 1 
        1  1736 1 1 110 SER N    N   6.945  -2.342   3.030 1.00 . A A . 110 SER N    1 1 
        1  1737 1 1 110 SER O    O   5.510  -5.487   2.418 1.00 . A A . 110 SER O    1 1 
        1  1738 1 1 110 SER OG   O   9.020  -3.773   4.578 1.00 . A A . 110 SER OG   1 1 
        1  1739 1 1 111 THR C    C   2.827  -4.506   2.153 1.00 . A A . 111 THR C    1 1 
        1  1740 1 1 111 THR CA   C   3.292  -4.314   3.592 1.00 . A A . 111 THR CA   1 1 
        1  1741 1 1 111 THR CB   C   2.312  -3.371   4.314 1.00 . A A . 111 THR CB   1 1 
        1  1742 1 1 111 THR CG2  C   0.885  -3.887   4.207 1.00 . A A . 111 THR CG2  1 1 
        1  1743 1 1 111 THR H    H   4.837  -2.970   4.123 1.00 . A A . 111 THR H    1 1 
        1  1744 1 1 111 THR HA   H   3.276  -5.269   4.096 1.00 . A A . 111 THR HA   1 1 
        1  1745 1 1 111 THR HB   H   2.362  -2.397   3.848 1.00 . A A . 111 THR HB   1 1 
        1  1746 1 1 111 THR HG1  H   3.094  -4.060   5.988 1.00 . A A . 111 THR HG1  1 1 
        1  1747 1 1 111 THR HG21 H   0.194  -3.073   4.372 1.00 . A A . 111 THR HG21 1 1 
        1  1748 1 1 111 THR HG22 H   0.723  -4.654   4.950 1.00 . A A . 111 THR HG22 1 1 
        1  1749 1 1 111 THR HG23 H   0.725  -4.300   3.223 1.00 . A A . 111 THR HG23 1 1 
        1  1750 1 1 111 THR N    N   4.655  -3.802   3.640 1.00 . A A . 111 THR N    1 1 
        1  1751 1 1 111 THR O    O   2.270  -5.549   1.804 1.00 . A A . 111 THR O    1 1 
        1  1752 1 1 111 THR OG1  O   2.677  -3.248   5.693 1.00 . A A . 111 THR OG1  1 1 
        1  1753 1 1 112 LEU C    C   3.463  -4.616  -0.830 1.00 . A A . 112 LEU C    1 1 
        1  1754 1 1 112 LEU CA   C   2.662  -3.555  -0.081 1.00 . A A . 112 LEU CA   1 1 
        1  1755 1 1 112 LEU CB   C   2.858  -2.190  -0.745 1.00 . A A . 112 LEU CB   1 1 
        1  1756 1 1 112 LEU CD1  C   2.825   0.309  -0.544 1.00 . A A . 112 LEU CD1  1 1 
        1  1757 1 1 112 LEU CD2  C   0.732  -1.003  -0.151 1.00 . A A . 112 LEU CD2  1 1 
        1  1758 1 1 112 LEU CG   C   2.247  -0.995  -0.013 1.00 . A A . 112 LEU CG   1 1 
        1  1759 1 1 112 LEU H    H   3.504  -2.693   1.658 1.00 . A A . 112 LEU H    1 1 
        1  1760 1 1 112 LEU HA   H   1.615  -3.817  -0.120 1.00 . A A . 112 LEU HA   1 1 
        1  1761 1 1 112 LEU HB2  H   3.920  -2.015  -0.833 1.00 . A A . 112 LEU HB2  1 1 
        1  1762 1 1 112 LEU HB3  H   2.420  -2.236  -1.730 1.00 . A A . 112 LEU HB3  1 1 
        1  1763 1 1 112 LEU HD11 H   3.888   0.333  -0.356 1.00 . A A . 112 LEU HD11 1 1 
        1  1764 1 1 112 LEU HD12 H   2.353   1.141  -0.044 1.00 . A A . 112 LEU HD12 1 1 
        1  1765 1 1 112 LEU HD13 H   2.644   0.376  -1.606 1.00 . A A . 112 LEU HD13 1 1 
        1  1766 1 1 112 LEU HD21 H   0.467  -1.151  -1.187 1.00 . A A . 112 LEU HD21 1 1 
        1  1767 1 1 112 LEU HD22 H   0.334  -0.059   0.192 1.00 . A A . 112 LEU HD22 1 1 
        1  1768 1 1 112 LEU HD23 H   0.321  -1.805   0.445 1.00 . A A . 112 LEU HD23 1 1 
        1  1769 1 1 112 LEU HG   H   2.489  -1.063   1.039 1.00 . A A . 112 LEU HG   1 1 
        1  1770 1 1 112 LEU N    N   3.057  -3.497   1.322 1.00 . A A . 112 LEU N    1 1 
        1  1771 1 1 112 LEU O    O   2.908  -5.403  -1.597 1.00 . A A . 112 LEU O    1 1 
        1  1772 1 1 113 LEU C    C   5.031  -6.995  -1.232 1.00 . A A . 113 LEU C    1 1 
        1  1773 1 1 113 LEU CA   C   5.650  -5.601  -1.248 1.00 . A A . 113 LEU CA   1 1 
        1  1774 1 1 113 LEU CB   C   7.013  -5.627  -0.554 1.00 . A A . 113 LEU CB   1 1 
        1  1775 1 1 113 LEU CD1  C   9.211  -4.547  -0.018 1.00 . A A . 113 LEU CD1  1 1 
        1  1776 1 1 113 LEU CD2  C   8.025  -3.975  -2.145 1.00 . A A . 113 LEU CD2  1 1 
        1  1777 1 1 113 LEU CG   C   7.855  -4.357  -0.682 1.00 . A A . 113 LEU CG   1 1 
        1  1778 1 1 113 LEU H    H   5.157  -3.983   0.025 1.00 . A A . 113 LEU H    1 1 
        1  1779 1 1 113 LEU HA   H   5.783  -5.291  -2.274 1.00 . A A . 113 LEU HA   1 1 
        1  1780 1 1 113 LEU HB2  H   6.847  -5.809   0.496 1.00 . A A . 113 LEU HB2  1 1 
        1  1781 1 1 113 LEU HB3  H   7.581  -6.446  -0.974 1.00 . A A . 113 LEU HB3  1 1 
        1  1782 1 1 113 LEU HD11 H   9.334  -3.813   0.764 1.00 . A A . 113 LEU HD11 1 1 
        1  1783 1 1 113 LEU HD12 H   9.992  -4.425  -0.754 1.00 . A A . 113 LEU HD12 1 1 
        1  1784 1 1 113 LEU HD13 H   9.268  -5.539   0.405 1.00 . A A . 113 LEU HD13 1 1 
        1  1785 1 1 113 LEU HD21 H   8.918  -3.377  -2.259 1.00 . A A . 113 LEU HD21 1 1 
        1  1786 1 1 113 LEU HD22 H   7.167  -3.404  -2.469 1.00 . A A . 113 LEU HD22 1 1 
        1  1787 1 1 113 LEU HD23 H   8.111  -4.869  -2.743 1.00 . A A . 113 LEU HD23 1 1 
        1  1788 1 1 113 LEU HG   H   7.349  -3.545  -0.180 1.00 . A A . 113 LEU HG   1 1 
        1  1789 1 1 113 LEU N    N   4.771  -4.634  -0.597 1.00 . A A . 113 LEU N    1 1 
        1  1790 1 1 113 LEU O    O   5.179  -7.761  -2.184 1.00 . A A . 113 LEU O    1 1 
        1  1791 1 1 114 ALA C    C   2.372  -8.658  -0.767 1.00 . A A . 114 ALA C    1 1 
        1  1792 1 1 114 ALA CA   C   3.694  -8.617  -0.007 1.00 . A A . 114 ALA CA   1 1 
        1  1793 1 1 114 ALA CB   C   3.470  -8.942   1.463 1.00 . A A . 114 ALA CB   1 1 
        1  1794 1 1 114 ALA H    H   4.257  -6.663   0.581 1.00 . A A . 114 ALA H    1 1 
        1  1795 1 1 114 ALA HA   H   4.357  -9.364  -0.419 1.00 . A A . 114 ALA HA   1 1 
        1  1796 1 1 114 ALA HB1  H   3.094  -8.067   1.971 1.00 . A A . 114 ALA HB1  1 1 
        1  1797 1 1 114 ALA HB2  H   2.753  -9.744   1.548 1.00 . A A . 114 ALA HB2  1 1 
        1  1798 1 1 114 ALA HB3  H   4.405  -9.244   1.910 1.00 . A A . 114 ALA HB3  1 1 
        1  1799 1 1 114 ALA N    N   4.338  -7.317  -0.145 1.00 . A A . 114 ALA N    1 1 
        1  1800 1 1 114 ALA O    O   2.086  -9.618  -1.483 1.00 . A A . 114 ALA O    1 1 
        1  1801 1 1 115 LEU C    C   0.409  -7.868  -2.758 1.00 . A A . 115 LEU C    1 1 
        1  1802 1 1 115 LEU CA   C   0.277  -7.529  -1.276 1.00 . A A . 115 LEU CA   1 1 
        1  1803 1 1 115 LEU CB   C  -0.316  -6.128  -1.113 1.00 . A A . 115 LEU CB   1 1 
        1  1804 1 1 115 LEU CD1  C  -2.591  -7.144  -0.849 1.00 . A A . 115 LEU CD1  1 1 
        1  1805 1 1 115 LEU CD2  C  -2.337  -4.657  -0.923 1.00 . A A . 115 LEU CD2  1 1 
        1  1806 1 1 115 LEU CG   C  -1.803  -5.985  -1.438 1.00 . A A . 115 LEU CG   1 1 
        1  1807 1 1 115 LEU H    H   1.852  -6.877  -0.022 1.00 . A A . 115 LEU H    1 1 
        1  1808 1 1 115 LEU HA   H  -0.384  -8.247  -0.812 1.00 . A A . 115 LEU HA   1 1 
        1  1809 1 1 115 LEU HB2  H  -0.172  -5.825  -0.087 1.00 . A A . 115 LEU HB2  1 1 
        1  1810 1 1 115 LEU HB3  H   0.232  -5.460  -1.763 1.00 . A A . 115 LEU HB3  1 1 
        1  1811 1 1 115 LEU HD11 H  -3.648  -6.937  -0.926 1.00 . A A . 115 LEU HD11 1 1 
        1  1812 1 1 115 LEU HD12 H  -2.324  -7.270   0.190 1.00 . A A . 115 LEU HD12 1 1 
        1  1813 1 1 115 LEU HD13 H  -2.360  -8.050  -1.391 1.00 . A A . 115 LEU HD13 1 1 
        1  1814 1 1 115 LEU HD21 H  -2.761  -4.097  -1.743 1.00 . A A . 115 LEU HD21 1 1 
        1  1815 1 1 115 LEU HD22 H  -1.529  -4.092  -0.481 1.00 . A A . 115 LEU HD22 1 1 
        1  1816 1 1 115 LEU HD23 H  -3.099  -4.840  -0.179 1.00 . A A . 115 LEU HD23 1 1 
        1  1817 1 1 115 LEU HG   H  -1.933  -6.005  -2.512 1.00 . A A . 115 LEU HG   1 1 
        1  1818 1 1 115 LEU N    N   1.569  -7.612  -0.605 1.00 . A A . 115 LEU N    1 1 
        1  1819 1 1 115 LEU O    O  -0.345  -8.683  -3.287 1.00 . A A . 115 LEU O    1 1 
        1  1820 1 1 116 ALA C    C   1.638  -8.968  -5.146 1.00 . A A . 116 ALA C    1 1 
        1  1821 1 1 116 ALA CA   C   1.607  -7.475  -4.838 1.00 . A A . 116 ALA CA   1 1 
        1  1822 1 1 116 ALA CB   C   2.907  -6.817  -5.277 1.00 . A A . 116 ALA CB   1 1 
        1  1823 1 1 116 ALA H    H   1.942  -6.598  -2.942 1.00 . A A . 116 ALA H    1 1 
        1  1824 1 1 116 ALA HA   H   0.797  -7.020  -5.391 1.00 . A A . 116 ALA HA   1 1 
        1  1825 1 1 116 ALA HB1  H   2.718  -6.179  -6.128 1.00 . A A . 116 ALA HB1  1 1 
        1  1826 1 1 116 ALA HB2  H   3.303  -6.226  -4.464 1.00 . A A . 116 ALA HB2  1 1 
        1  1827 1 1 116 ALA HB3  H   3.622  -7.578  -5.551 1.00 . A A . 116 ALA HB3  1 1 
        1  1828 1 1 116 ALA N    N   1.374  -7.237  -3.419 1.00 . A A . 116 ALA N    1 1 
        1  1829 1 1 116 ALA O    O   1.062  -9.419  -6.136 1.00 . A A . 116 ALA O    1 1 
        1  1830 1 1 117 SER C    C   1.077 -11.852  -4.260 1.00 . A A . 117 SER C    1 1 
        1  1831 1 1 117 SER CA   C   2.426 -11.173  -4.478 1.00 . A A . 117 SER CA   1 1 
        1  1832 1 1 117 SER CB   C   3.463 -11.754  -3.517 1.00 . A A . 117 SER CB   1 1 
        1  1833 1 1 117 SER H    H   2.754  -9.312  -3.524 1.00 . A A . 117 SER H    1 1 
        1  1834 1 1 117 SER HA   H   2.746 -11.354  -5.493 1.00 . A A . 117 SER HA   1 1 
        1  1835 1 1 117 SER HB2  H   4.221 -11.011  -3.318 1.00 . A A . 117 SER HB2  1 1 
        1  1836 1 1 117 SER HB3  H   2.979 -12.030  -2.591 1.00 . A A . 117 SER HB3  1 1 
        1  1837 1 1 117 SER HG   H   4.816 -13.171  -3.509 1.00 . A A . 117 SER HG   1 1 
        1  1838 1 1 117 SER N    N   2.316  -9.730  -4.294 1.00 . A A . 117 SER N    1 1 
        1  1839 1 1 117 SER O    O   0.788 -12.889  -4.857 1.00 . A A . 117 SER O    1 1 
        1  1840 1 1 117 SER OG   O   4.083 -12.903  -4.068 1.00 . A A . 117 SER OG   1 1 
        1  1841 1 1 118 MET C    C  -2.001 -11.643  -4.294 1.00 . A A . 118 MET C    1 1 
        1  1842 1 1 118 MET CA   C  -1.064 -11.807  -3.103 1.00 . A A . 118 MET CA   1 1 
        1  1843 1 1 118 MET CB   C  -1.659 -11.121  -1.871 1.00 . A A . 118 MET CB   1 1 
        1  1844 1 1 118 MET CE   C  -1.223 -13.814  -0.274 1.00 . A A . 118 MET CE   1 1 
        1  1845 1 1 118 MET CG   C  -0.729 -11.116  -0.669 1.00 . A A . 118 MET CG   1 1 
        1  1846 1 1 118 MET H    H   0.542 -10.436  -2.954 1.00 . A A . 118 MET H    1 1 
        1  1847 1 1 118 MET HA   H  -0.946 -12.860  -2.894 1.00 . A A . 118 MET HA   1 1 
        1  1848 1 1 118 MET HB2  H  -1.892 -10.097  -2.124 1.00 . A A . 118 MET HB2  1 1 
        1  1849 1 1 118 MET HB3  H  -2.568 -11.631  -1.593 1.00 . A A . 118 MET HB3  1 1 
        1  1850 1 1 118 MET HE1  H  -2.116 -13.372  -0.689 1.00 . A A . 118 MET HE1  1 1 
        1  1851 1 1 118 MET HE2  H  -1.001 -14.734  -0.792 1.00 . A A . 118 MET HE2  1 1 
        1  1852 1 1 118 MET HE3  H  -1.376 -14.019   0.776 1.00 . A A . 118 MET HE3  1 1 
        1  1853 1 1 118 MET HG2  H  -0.004 -10.325  -0.795 1.00 . A A . 118 MET HG2  1 1 
        1  1854 1 1 118 MET HG3  H  -1.313 -10.926   0.219 1.00 . A A . 118 MET HG3  1 1 
        1  1855 1 1 118 MET N    N   0.255 -11.260  -3.399 1.00 . A A . 118 MET N    1 1 
        1  1856 1 1 118 MET O    O  -2.909 -12.449  -4.497 1.00 . A A . 118 MET O    1 1 
        1  1857 1 1 118 MET SD   S   0.149 -12.677  -0.463 1.00 . A A . 118 MET SD   1 1 
        1  1858 1 1 119 ALA C    C  -2.071 -11.069  -7.474 1.00 . A A . 119 ALA C    1 1 
        1  1859 1 1 119 ALA CA   C  -2.599 -10.326  -6.251 1.00 . A A . 119 ALA CA   1 1 
        1  1860 1 1 119 ALA CB   C  -2.658  -8.831  -6.524 1.00 . A A . 119 ALA CB   1 1 
        1  1861 1 1 119 ALA H    H  -1.036  -9.988  -4.866 1.00 . A A . 119 ALA H    1 1 
        1  1862 1 1 119 ALA HA   H  -3.602 -10.668  -6.040 1.00 . A A . 119 ALA HA   1 1 
        1  1863 1 1 119 ALA HB1  H  -2.548  -8.655  -7.585 1.00 . A A . 119 ALA HB1  1 1 
        1  1864 1 1 119 ALA HB2  H  -3.607  -8.441  -6.190 1.00 . A A . 119 ALA HB2  1 1 
        1  1865 1 1 119 ALA HB3  H  -1.858  -8.337  -5.993 1.00 . A A . 119 ALA HB3  1 1 
        1  1866 1 1 119 ALA N    N  -1.775 -10.595  -5.079 1.00 . A A . 119 ALA N    1 1 
        1  1867 1 1 119 ALA O    O  -2.823 -11.374  -8.401 1.00 . A A . 119 ALA O    1 1 
        1  1868 1 1 120 LYS C    C  -0.739 -13.460  -8.743 1.00 . A A . 120 LYS C    1 1 
        1  1869 1 1 120 LYS CA   C  -0.146 -12.064  -8.581 1.00 . A A . 120 LYS CA   1 1 
        1  1870 1 1 120 LYS CB   C   1.366 -12.164  -8.358 1.00 . A A . 120 LYS CB   1 1 
        1  1871 1 1 120 LYS CD   C   3.644 -11.230  -8.858 1.00 . A A . 120 LYS CD   1 1 
        1  1872 1 1 120 LYS CE   C   4.418 -10.120  -9.550 1.00 . A A . 120 LYS CE   1 1 
        1  1873 1 1 120 LYS CG   C   2.144 -10.995  -8.937 1.00 . A A . 120 LYS CG   1 1 
        1  1874 1 1 120 LYS H    H  -0.226 -11.087  -6.705 1.00 . A A . 120 LYS H    1 1 
        1  1875 1 1 120 LYS HA   H  -0.332 -11.500  -9.483 1.00 . A A . 120 LYS HA   1 1 
        1  1876 1 1 120 LYS HB2  H   1.558 -12.208  -7.297 1.00 . A A . 120 LYS HB2  1 1 
        1  1877 1 1 120 LYS HB3  H   1.727 -13.073  -8.819 1.00 . A A . 120 LYS HB3  1 1 
        1  1878 1 1 120 LYS HD2  H   3.939 -11.267  -7.819 1.00 . A A . 120 LYS HD2  1 1 
        1  1879 1 1 120 LYS HD3  H   3.877 -12.172  -9.334 1.00 . A A . 120 LYS HD3  1 1 
        1  1880 1 1 120 LYS HE2  H   4.144  -9.175  -9.105 1.00 . A A . 120 LYS HE2  1 1 
        1  1881 1 1 120 LYS HE3  H   5.475 -10.292  -9.405 1.00 . A A . 120 LYS HE3  1 1 
        1  1882 1 1 120 LYS HG2  H   1.865 -10.865  -9.972 1.00 . A A . 120 LYS HG2  1 1 
        1  1883 1 1 120 LYS HG3  H   1.899 -10.101  -8.381 1.00 . A A . 120 LYS HG3  1 1 
        1  1884 1 1 120 LYS HZ1  H   3.465  -9.298 -11.217 1.00 . A A . 120 LYS HZ1  1 1 
        1  1885 1 1 120 LYS HZ2  H   3.712 -10.968 -11.322 1.00 . A A . 120 LYS HZ2  1 1 
        1  1886 1 1 120 LYS HZ3  H   5.009  -9.907 -11.542 1.00 . A A . 120 LYS HZ3  1 1 
        1  1887 1 1 120 LYS N    N  -0.775 -11.357  -7.472 1.00 . A A . 120 LYS N    1 1 
        1  1888 1 1 120 LYS NZ   N   4.132 -10.070 -11.010 1.00 . A A . 120 LYS NZ   1 1 
        1  1889 1 1 120 LYS O    O  -1.301 -13.790  -9.788 1.00 . A A . 120 LYS O    1 1 
        1  1890 1 1 121 THR C    C  -2.584 -15.658  -8.205 1.00 . A A . 121 THR C    1 1 
        1  1891 1 1 121 THR CA   C  -1.137 -15.637  -7.728 1.00 . A A . 121 THR CA   1 1 
        1  1892 1 1 121 THR CB   C  -1.055 -16.297  -6.339 1.00 . A A . 121 THR CB   1 1 
        1  1893 1 1 121 THR CG2  C  -1.945 -15.572  -5.342 1.00 . A A . 121 THR CG2  1 1 
        1  1894 1 1 121 THR H    H  -0.155 -13.956  -6.897 1.00 . A A . 121 THR H    1 1 
        1  1895 1 1 121 THR HA   H  -0.533 -16.213  -8.414 1.00 . A A . 121 THR HA   1 1 
        1  1896 1 1 121 THR HB   H  -0.033 -16.245  -5.992 1.00 . A A . 121 THR HB   1 1 
        1  1897 1 1 121 THR HG1  H  -2.074 -17.779  -7.148 1.00 . A A . 121 THR HG1  1 1 
        1  1898 1 1 121 THR HG21 H  -1.834 -14.505  -5.470 1.00 . A A . 121 THR HG21 1 1 
        1  1899 1 1 121 THR HG22 H  -1.657 -15.846  -4.338 1.00 . A A . 121 THR HG22 1 1 
        1  1900 1 1 121 THR HG23 H  -2.975 -15.849  -5.510 1.00 . A A . 121 THR HG23 1 1 
        1  1901 1 1 121 THR N    N  -0.612 -14.277  -7.701 1.00 . A A . 121 THR N    1 1 
        1  1902 1 1 121 THR O    O  -2.956 -16.463  -9.059 1.00 . A A . 121 THR O    1 1 
        1  1903 1 1 121 THR OG1  O  -1.448 -17.671  -6.427 1.00 . A A . 121 THR OG1  1 1 
        1  1904 1 1 122 LYS C    C  -4.968 -14.553  -9.526 1.00 . A A . 122 LYS C    1 1 
        1  1905 1 1 122 LYS CA   C  -4.808 -14.684  -8.015 1.00 . A A . 122 LYS CA   1 1 
        1  1906 1 1 122 LYS CB   C  -5.468 -13.493  -7.316 1.00 . A A . 122 LYS CB   1 1 
        1  1907 1 1 122 LYS CD   C  -5.069 -14.608  -5.101 1.00 . A A . 122 LYS CD   1 1 
        1  1908 1 1 122 LYS CE   C  -5.442 -14.545  -3.627 1.00 . A A . 122 LYS CE   1 1 
        1  1909 1 1 122 LYS CG   C  -6.057 -13.835  -5.959 1.00 . A A . 122 LYS CG   1 1 
        1  1910 1 1 122 LYS H    H  -3.044 -14.154  -6.971 1.00 . A A . 122 LYS H    1 1 
        1  1911 1 1 122 LYS HA   H  -5.290 -15.593  -7.691 1.00 . A A . 122 LYS HA   1 1 
        1  1912 1 1 122 LYS HB2  H  -4.729 -12.717  -7.180 1.00 . A A . 122 LYS HB2  1 1 
        1  1913 1 1 122 LYS HB3  H  -6.262 -13.118  -7.946 1.00 . A A . 122 LYS HB3  1 1 
        1  1914 1 1 122 LYS HD2  H  -5.064 -15.640  -5.415 1.00 . A A . 122 LYS HD2  1 1 
        1  1915 1 1 122 LYS HD3  H  -4.084 -14.183  -5.232 1.00 . A A . 122 LYS HD3  1 1 
        1  1916 1 1 122 LYS HE2  H  -4.602 -14.886  -3.042 1.00 . A A . 122 LYS HE2  1 1 
        1  1917 1 1 122 LYS HE3  H  -5.668 -13.521  -3.370 1.00 . A A . 122 LYS HE3  1 1 
        1  1918 1 1 122 LYS HG2  H  -6.320 -12.919  -5.450 1.00 . A A . 122 LYS HG2  1 1 
        1  1919 1 1 122 LYS HG3  H  -6.943 -14.437  -6.103 1.00 . A A . 122 LYS HG3  1 1 
        1  1920 1 1 122 LYS HZ1  H  -6.953 -15.212  -2.348 1.00 . A A . 122 LYS HZ1  1 1 
        1  1921 1 1 122 LYS HZ2  H  -6.375 -16.401  -3.403 1.00 . A A . 122 LYS HZ2  1 1 
        1  1922 1 1 122 LYS HZ3  H  -7.400 -15.185  -3.980 1.00 . A A . 122 LYS HZ3  1 1 
        1  1923 1 1 122 LYS N    N  -3.400 -14.769  -7.646 1.00 . A A . 122 LYS N    1 1 
        1  1924 1 1 122 LYS NZ   N  -6.625 -15.395  -3.318 1.00 . A A . 122 LYS NZ   1 1 
        1  1925 1 1 122 LYS O    O  -5.760 -15.265 -10.141 1.00 . A A . 122 LYS O    1 1 
        1  1926 1 1 123 GLY C    C  -4.454 -11.970 -11.922 1.00 . A A . 123 GLY C    1 1 
        1  1927 1 1 123 GLY CA   C  -4.279 -13.431 -11.555 1.00 . A A . 123 GLY CA   1 1 
        1  1928 1 1 123 GLY H    H  -3.594 -13.097  -9.579 1.00 . A A . 123 GLY H    1 1 
        1  1929 1 1 123 GLY HA2  H  -3.371 -13.799 -12.007 1.00 . A A . 123 GLY HA2  1 1 
        1  1930 1 1 123 GLY HA3  H  -5.117 -13.990 -11.946 1.00 . A A . 123 GLY HA3  1 1 
        1  1931 1 1 123 GLY N    N  -4.208 -13.637 -10.120 1.00 . A A . 123 GLY N    1 1 
        1  1932 1 1 123 GLY O    O  -5.224 -11.638 -12.822 1.00 . A A . 123 GLY O    1 1 
        1  1933 1 1 124 ASN C    C  -2.575  -9.169 -12.209 1.00 . A A . 124 ASN C    1 1 
        1  1934 1 1 124 ASN CA   C  -3.820  -9.662 -11.479 1.00 . A A . 124 ASN CA   1 1 
        1  1935 1 1 124 ASN CB   C  -3.991  -8.898 -10.165 1.00 . A A . 124 ASN CB   1 1 
        1  1936 1 1 124 ASN CG   C  -5.374  -9.075  -9.568 1.00 . A A . 124 ASN CG   1 1 
        1  1937 1 1 124 ASN H    H  -3.142 -11.422 -10.517 1.00 . A A . 124 ASN H    1 1 
        1  1938 1 1 124 ASN HA   H  -4.683  -9.486 -12.102 1.00 . A A . 124 ASN HA   1 1 
        1  1939 1 1 124 ASN HB2  H  -3.263  -9.254  -9.450 1.00 . A A . 124 ASN HB2  1 1 
        1  1940 1 1 124 ASN HB3  H  -3.828  -7.845 -10.344 1.00 . A A . 124 ASN HB3  1 1 
        1  1941 1 1 124 ASN HD21 H  -4.878 -10.879  -8.892 1.00 . A A . 124 ASN HD21 1 1 
        1  1942 1 1 124 ASN HD22 H  -6.489 -10.362  -8.543 1.00 . A A . 124 ASN HD22 1 1 
        1  1943 1 1 124 ASN N    N  -3.739 -11.096 -11.222 1.00 . A A . 124 ASN N    1 1 
        1  1944 1 1 124 ASN ND2  N  -5.603 -10.221  -8.937 1.00 . A A . 124 ASN ND2  1 1 
        1  1945 1 1 124 ASN O    O  -1.592  -9.897 -12.347 1.00 . A A . 124 ASN O    1 1 
        1  1946 1 1 124 ASN OD1  O  -6.225  -8.192  -9.673 1.00 . A A . 124 ASN OD1  1 1 
        1  1947 1 1 125 LYS C    C  -0.669  -6.452 -12.464 1.00 . A A . 125 LYS C    1 1 
        1  1948 1 1 125 LYS CA   C  -1.501  -7.332 -13.391 1.00 . A A . 125 LYS CA   1 1 
        1  1949 1 1 125 LYS CB   C  -2.003  -6.509 -14.578 1.00 . A A . 125 LYS CB   1 1 
        1  1950 1 1 125 LYS CD   C  -2.406  -6.638 -17.055 1.00 . A A . 125 LYS CD   1 1 
        1  1951 1 1 125 LYS CE   C  -2.408  -7.621 -18.217 1.00 . A A . 125 LYS CE   1 1 
        1  1952 1 1 125 LYS CG   C  -2.541  -7.354 -15.721 1.00 . A A . 125 LYS CG   1 1 
        1  1953 1 1 125 LYS H    H  -3.435  -7.394 -12.536 1.00 . A A . 125 LYS H    1 1 
        1  1954 1 1 125 LYS HA   H  -0.878  -8.136 -13.758 1.00 . A A . 125 LYS HA   1 1 
        1  1955 1 1 125 LYS HB2  H  -2.792  -5.855 -14.240 1.00 . A A . 125 LYS HB2  1 1 
        1  1956 1 1 125 LYS HB3  H  -1.187  -5.909 -14.956 1.00 . A A . 125 LYS HB3  1 1 
        1  1957 1 1 125 LYS HD2  H  -3.235  -5.957 -17.174 1.00 . A A . 125 LYS HD2  1 1 
        1  1958 1 1 125 LYS HD3  H  -1.478  -6.085 -17.064 1.00 . A A . 125 LYS HD3  1 1 
        1  1959 1 1 125 LYS HE2  H  -3.260  -8.277 -18.114 1.00 . A A . 125 LYS HE2  1 1 
        1  1960 1 1 125 LYS HE3  H  -2.489  -7.066 -19.139 1.00 . A A . 125 LYS HE3  1 1 
        1  1961 1 1 125 LYS HG2  H  -1.986  -8.280 -15.764 1.00 . A A . 125 LYS HG2  1 1 
        1  1962 1 1 125 LYS HG3  H  -3.584  -7.565 -15.539 1.00 . A A . 125 LYS HG3  1 1 
        1  1963 1 1 125 LYS HZ1  H  -0.818  -8.520 -19.228 1.00 . A A . 125 LYS HZ1  1 1 
        1  1964 1 1 125 LYS HZ2  H  -1.357  -9.396 -17.886 1.00 . A A . 125 LYS HZ2  1 1 
        1  1965 1 1 125 LYS HZ3  H  -0.429  -7.999 -17.666 1.00 . A A . 125 LYS HZ3  1 1 
        1  1966 1 1 125 LYS N    N  -2.623  -7.926 -12.676 1.00 . A A . 125 LYS N    1 1 
        1  1967 1 1 125 LYS NZ   N  -1.166  -8.441 -18.252 1.00 . A A . 125 LYS NZ   1 1 
        1  1968 1 1 125 LYS O    O  -0.946  -5.262 -12.308 1.00 . A A . 125 LYS O    1 1 
        1  1969 1 1 126 VAL C    C   2.584  -6.042 -11.580 1.00 . A A . 126 VAL C    1 1 
        1  1970 1 1 126 VAL CA   C   1.226  -6.311 -10.942 1.00 . A A . 126 VAL CA   1 1 
        1  1971 1 1 126 VAL CB   C   1.433  -7.079  -9.622 1.00 . A A . 126 VAL CB   1 1 
        1  1972 1 1 126 VAL CG1  C   2.309  -6.279  -8.670 1.00 . A A . 126 VAL CG1  1 1 
        1  1973 1 1 126 VAL CG2  C   0.093  -7.406  -8.981 1.00 . A A . 126 VAL CG2  1 1 
        1  1974 1 1 126 VAL H    H   0.523  -7.993 -12.016 1.00 . A A . 126 VAL H    1 1 
        1  1975 1 1 126 VAL HA   H   0.753  -5.366 -10.713 1.00 . A A . 126 VAL HA   1 1 
        1  1976 1 1 126 VAL HB   H   1.937  -8.008  -9.847 1.00 . A A . 126 VAL HB   1 1 
        1  1977 1 1 126 VAL HG11 H   3.029  -6.937  -8.205 1.00 . A A . 126 VAL HG11 1 1 
        1  1978 1 1 126 VAL HG12 H   2.827  -5.508  -9.220 1.00 . A A . 126 VAL HG12 1 1 
        1  1979 1 1 126 VAL HG13 H   1.691  -5.827  -7.909 1.00 . A A . 126 VAL HG13 1 1 
        1  1980 1 1 126 VAL HG21 H  -0.580  -7.793  -9.731 1.00 . A A . 126 VAL HG21 1 1 
        1  1981 1 1 126 VAL HG22 H   0.234  -8.149  -8.209 1.00 . A A . 126 VAL HG22 1 1 
        1  1982 1 1 126 VAL HG23 H  -0.327  -6.512  -8.547 1.00 . A A . 126 VAL HG23 1 1 
        1  1983 1 1 126 VAL N    N   0.352  -7.043 -11.851 1.00 . A A . 126 VAL N    1 1 
        1  1984 1 1 126 VAL O    O   3.177  -6.927 -12.195 1.00 . A A . 126 VAL O    1 1 
        1  1985 1 1 127 ASN C    C   5.390  -4.209 -10.886 1.00 . A A . 127 ASN C    1 1 
        1  1986 1 1 127 ASN CA   C   4.360  -4.429 -11.990 1.00 . A A . 127 ASN CA   1 1 
        1  1987 1 1 127 ASN CB   C   4.215  -3.159 -12.829 1.00 . A A . 127 ASN CB   1 1 
        1  1988 1 1 127 ASN CG   C   3.109  -3.271 -13.860 1.00 . A A . 127 ASN CG   1 1 
        1  1989 1 1 127 ASN H    H   2.552  -4.153 -10.925 1.00 . A A . 127 ASN H    1 1 
        1  1990 1 1 127 ASN HA   H   4.699  -5.234 -12.625 1.00 . A A . 127 ASN HA   1 1 
        1  1991 1 1 127 ASN HB2  H   3.990  -2.328 -12.176 1.00 . A A . 127 ASN HB2  1 1 
        1  1992 1 1 127 ASN HB3  H   5.144  -2.966 -13.344 1.00 . A A . 127 ASN HB3  1 1 
        1  1993 1 1 127 ASN HD21 H   4.380  -4.050 -15.176 1.00 . A A . 127 ASN HD21 1 1 
        1  1994 1 1 127 ASN HD22 H   2.752  -3.862 -15.725 1.00 . A A . 127 ASN HD22 1 1 
        1  1995 1 1 127 ASN N    N   3.071  -4.815 -11.427 1.00 . A A . 127 ASN N    1 1 
        1  1996 1 1 127 ASN ND2  N   3.448  -3.779 -15.039 1.00 . A A . 127 ASN ND2  1 1 
        1  1997 1 1 127 ASN O    O   6.185  -3.270 -10.943 1.00 . A A . 127 ASN O    1 1 
        1  1998 1 1 127 ASN OD1  O   1.963  -2.905 -13.599 1.00 . A A . 127 ASN OD1  1 1 
        1  1999 1 1 128 VAL C    C   7.294  -6.140  -8.774 1.00 . A A . 128 VAL C    1 1 
        1  2000 1 1 128 VAL CA   C   6.303  -4.981  -8.766 1.00 . A A . 128 VAL CA   1 1 
        1  2001 1 1 128 VAL CB   C   5.563  -4.963  -7.416 1.00 . A A . 128 VAL CB   1 1 
        1  2002 1 1 128 VAL CG1  C   6.555  -4.927  -6.262 1.00 . A A . 128 VAL CG1  1 1 
        1  2003 1 1 128 VAL CG2  C   4.611  -3.778  -7.347 1.00 . A A . 128 VAL CG2  1 1 
        1  2004 1 1 128 VAL H    H   4.713  -5.807  -9.893 1.00 . A A . 128 VAL H    1 1 
        1  2005 1 1 128 VAL HA   H   6.848  -4.054  -8.866 1.00 . A A . 128 VAL HA   1 1 
        1  2006 1 1 128 VAL HB   H   4.982  -5.870  -7.334 1.00 . A A . 128 VAL HB   1 1 
        1  2007 1 1 128 VAL HG11 H   7.327  -4.201  -6.475 1.00 . A A . 128 VAL HG11 1 1 
        1  2008 1 1 128 VAL HG12 H   6.040  -4.653  -5.353 1.00 . A A . 128 VAL HG12 1 1 
        1  2009 1 1 128 VAL HG13 H   7.003  -5.903  -6.144 1.00 . A A . 128 VAL HG13 1 1 
        1  2010 1 1 128 VAL HG21 H   3.932  -3.814  -8.185 1.00 . A A . 128 VAL HG21 1 1 
        1  2011 1 1 128 VAL HG22 H   4.048  -3.821  -6.426 1.00 . A A . 128 VAL HG22 1 1 
        1  2012 1 1 128 VAL HG23 H   5.176  -2.859  -7.380 1.00 . A A . 128 VAL HG23 1 1 
        1  2013 1 1 128 VAL N    N   5.371  -5.080  -9.882 1.00 . A A . 128 VAL N    1 1 
        1  2014 1 1 128 VAL O    O   6.906  -7.301  -8.891 1.00 . A A . 128 VAL O    1 1 
        1  2015 1 1 129 GLY C    C   9.605  -7.655  -7.363 1.00 . A A . 129 GLY C    1 1 
        1  2016 1 1 129 GLY CA   C   9.605  -6.841  -8.642 1.00 . A A . 129 GLY CA   1 1 
        1  2017 1 1 129 GLY H    H   8.828  -4.872  -8.557 1.00 . A A . 129 GLY H    1 1 
        1  2018 1 1 129 GLY HA2  H   9.441  -7.504  -9.479 1.00 . A A . 129 GLY HA2  1 1 
        1  2019 1 1 129 GLY HA3  H  10.569  -6.368  -8.754 1.00 . A A . 129 GLY HA3  1 1 
        1  2020 1 1 129 GLY N    N   8.577  -5.815  -8.647 1.00 . A A . 129 GLY N    1 1 
        1  2021 1 1 129 GLY O    O  10.539  -7.570  -6.565 1.00 . A A . 129 GLY O    1 1 
        1  2022 1 1 130 VAL C    C   8.182 -10.733  -6.344 1.00 . A A . 130 VAL C    1 1 
        1  2023 1 1 130 VAL CA   C   8.436  -9.276  -5.974 1.00 . A A . 130 VAL CA   1 1 
        1  2024 1 1 130 VAL CB   C   7.301  -8.785  -5.056 1.00 . A A . 130 VAL CB   1 1 
        1  2025 1 1 130 VAL CG1  C   6.969  -9.835  -4.007 1.00 . A A . 130 VAL CG1  1 1 
        1  2026 1 1 130 VAL CG2  C   7.680  -7.466  -4.400 1.00 . A A . 130 VAL CG2  1 1 
        1  2027 1 1 130 VAL H    H   7.841  -8.469  -7.838 1.00 . A A . 130 VAL H    1 1 
        1  2028 1 1 130 VAL HA   H   9.366  -9.211  -5.428 1.00 . A A . 130 VAL HA   1 1 
        1  2029 1 1 130 VAL HB   H   6.422  -8.621  -5.662 1.00 . A A . 130 VAL HB   1 1 
        1  2030 1 1 130 VAL HG11 H   6.124 -10.420  -4.339 1.00 . A A . 130 VAL HG11 1 1 
        1  2031 1 1 130 VAL HG12 H   7.822 -10.483  -3.863 1.00 . A A . 130 VAL HG12 1 1 
        1  2032 1 1 130 VAL HG13 H   6.725  -9.348  -3.075 1.00 . A A . 130 VAL HG13 1 1 
        1  2033 1 1 130 VAL HG21 H   8.165  -7.661  -3.456 1.00 . A A . 130 VAL HG21 1 1 
        1  2034 1 1 130 VAL HG22 H   8.356  -6.923  -5.045 1.00 . A A . 130 VAL HG22 1 1 
        1  2035 1 1 130 VAL HG23 H   6.790  -6.877  -4.234 1.00 . A A . 130 VAL HG23 1 1 
        1  2036 1 1 130 VAL N    N   8.554  -8.444  -7.165 1.00 . A A . 130 VAL N    1 1 
        1  2037 1 1 130 VAL O    O   7.137 -11.068  -6.901 1.00 . A A . 130 VAL O    1 1 
        1  2038 1 1 131 SER C    C   9.051 -13.848  -5.053 1.00 . A A . 131 SER C    1 1 
        1  2039 1 1 131 SER CA   C   9.025 -13.016  -6.333 1.00 . A A . 131 SER CA   1 1 
        1  2040 1 1 131 SER CB   C  10.156 -13.457  -7.264 1.00 . A A . 131 SER CB   1 1 
        1  2041 1 1 131 SER H    H   9.954 -11.265  -5.586 1.00 . A A . 131 SER H    1 1 
        1  2042 1 1 131 SER HA   H   8.079 -13.172  -6.829 1.00 . A A . 131 SER HA   1 1 
        1  2043 1 1 131 SER HB2  H  11.098 -13.101  -6.877 1.00 . A A . 131 SER HB2  1 1 
        1  2044 1 1 131 SER HB3  H  10.173 -14.535  -7.319 1.00 . A A . 131 SER HB3  1 1 
        1  2045 1 1 131 SER HG   H   9.655 -13.630  -9.151 1.00 . A A . 131 SER HG   1 1 
        1  2046 1 1 131 SER N    N   9.143 -11.595  -6.031 1.00 . A A . 131 SER N    1 1 
        1  2047 1 1 131 SER O    O   9.986 -13.754  -4.259 1.00 . A A . 131 SER O    1 1 
        1  2048 1 1 131 SER OG   O   9.973 -12.935  -8.570 1.00 . A A . 131 SER OG   1 1 
        1  2049 1 1 132 GLY C    C   8.104 -14.706  -2.398 1.00 . A A . 132 GLY C    1 1 
        1  2050 1 1 132 GLY CA   C   7.942 -15.500  -3.680 1.00 . A A . 132 GLY CA   1 1 
        1  2051 1 1 132 GLY H    H   7.302 -14.696  -5.532 1.00 . A A . 132 GLY H    1 1 
        1  2052 1 1 132 GLY HA2  H   6.983 -15.996  -3.665 1.00 . A A . 132 GLY HA2  1 1 
        1  2053 1 1 132 GLY HA3  H   8.721 -16.245  -3.729 1.00 . A A . 132 GLY HA3  1 1 
        1  2054 1 1 132 GLY N    N   8.018 -14.662  -4.863 1.00 . A A . 132 GLY N    1 1 
        1  2055 1 1 132 GLY O    O   8.317 -13.494  -2.415 1.00 . A A . 132 GLY O    1 1 
        1  2056 1 1 133 PRO C    C   9.560 -14.319   0.352 1.00 . A A . 133 PRO C    1 1 
        1  2057 1 1 133 PRO CA   C   8.132 -14.770   0.066 1.00 . A A . 133 PRO CA   1 1 
        1  2058 1 1 133 PRO CB   C   7.718 -15.884   1.031 1.00 . A A . 133 PRO CB   1 1 
        1  2059 1 1 133 PRO CD   C   7.747 -16.845  -1.157 1.00 . A A . 133 PRO CD   1 1 
        1  2060 1 1 133 PRO CG   C   7.998 -17.148   0.294 1.00 . A A . 133 PRO CG   1 1 
        1  2061 1 1 133 PRO HA   H   7.461 -13.930   0.173 1.00 . A A . 133 PRO HA   1 1 
        1  2062 1 1 133 PRO HB2  H   8.304 -15.815   1.936 1.00 . A A . 133 PRO HB2  1 1 
        1  2063 1 1 133 PRO HB3  H   6.669 -15.789   1.267 1.00 . A A . 133 PRO HB3  1 1 
        1  2064 1 1 133 PRO HD2  H   8.432 -17.399  -1.782 1.00 . A A . 133 PRO HD2  1 1 
        1  2065 1 1 133 PRO HD3  H   6.725 -17.075  -1.419 1.00 . A A . 133 PRO HD3  1 1 
        1  2066 1 1 133 PRO HG2  H   9.027 -17.440   0.444 1.00 . A A . 133 PRO HG2  1 1 
        1  2067 1 1 133 PRO HG3  H   7.331 -17.927   0.635 1.00 . A A . 133 PRO HG3  1 1 
        1  2068 1 1 133 PRO N    N   8.000 -15.398  -1.253 1.00 . A A . 133 PRO N    1 1 
        1  2069 1 1 133 PRO O    O  10.337 -15.045   0.972 1.00 . A A . 133 PRO O    1 1 
        1  2070 1 1 134 SER C    C  11.332 -11.868   1.456 1.00 . A A . 134 SER C    1 1 
        1  2071 1 1 134 SER CA   C  11.234 -12.570   0.104 1.00 . A A . 134 SER CA   1 1 
        1  2072 1 1 134 SER CB   C  11.586 -11.591  -1.017 1.00 . A A . 134 SER CB   1 1 
        1  2073 1 1 134 SER H    H   9.233 -12.585  -0.588 1.00 . A A . 134 SER H    1 1 
        1  2074 1 1 134 SER HA   H  11.934 -13.391   0.087 1.00 . A A . 134 SER HA   1 1 
        1  2075 1 1 134 SER HB2  H  11.324 -12.029  -1.968 1.00 . A A . 134 SER HB2  1 1 
        1  2076 1 1 134 SER HB3  H  11.032 -10.675  -0.878 1.00 . A A . 134 SER HB3  1 1 
        1  2077 1 1 134 SER HG   H  13.468 -12.076  -0.772 1.00 . A A . 134 SER HG   1 1 
        1  2078 1 1 134 SER N    N   9.898 -13.116  -0.101 1.00 . A A . 134 SER N    1 1 
        1  2079 1 1 134 SER O    O  10.850 -10.748   1.623 1.00 . A A . 134 SER O    1 1 
        1  2080 1 1 134 SER OG   O  12.971 -11.293  -1.018 1.00 . A A . 134 SER OG   1 1 
        1  2081 1 1 135 SER C    C  13.594 -11.889   4.135 1.00 . A A . 135 SER C    1 1 
        1  2082 1 1 135 SER CA   C  12.119 -11.981   3.757 1.00 . A A . 135 SER CA   1 1 
        1  2083 1 1 135 SER CB   C  11.371 -12.838   4.780 1.00 . A A . 135 SER CB   1 1 
        1  2084 1 1 135 SER H    H  12.323 -13.427   2.223 1.00 . A A . 135 SER H    1 1 
        1  2085 1 1 135 SER HA   H  11.697 -10.987   3.755 1.00 . A A . 135 SER HA   1 1 
        1  2086 1 1 135 SER HB2  H  11.587 -13.880   4.599 1.00 . A A . 135 SER HB2  1 1 
        1  2087 1 1 135 SER HB3  H  11.695 -12.570   5.775 1.00 . A A . 135 SER HB3  1 1 
        1  2088 1 1 135 SER HG   H   9.568 -13.397   4.259 1.00 . A A . 135 SER HG   1 1 
        1  2089 1 1 135 SER N    N  11.961 -12.537   2.419 1.00 . A A . 135 SER N    1 1 
        1  2090 1 1 135 SER O    O  14.202 -12.873   4.552 1.00 . A A . 135 SER O    1 1 
        1  2091 1 1 135 SER OG   O   9.971 -12.638   4.686 1.00 . A A . 135 SER OG   1 1 
        1  2092 1 1 136 GLY C    C  16.180  -9.343   3.549 1.00 . A A . 136 GLY C    1 1 
        1  2093 1 1 136 GLY CA   C  15.562 -10.496   4.315 1.00 . A A . 136 GLY CA   1 1 
        1  2094 1 1 136 GLY H    H  13.629  -9.947   3.649 1.00 . A A . 136 GLY H    1 1 
        1  2095 1 1 136 GLY HA2  H  15.646 -10.297   5.374 1.00 . A A . 136 GLY HA2  1 1 
        1  2096 1 1 136 GLY HA3  H  16.108 -11.399   4.085 1.00 . A A . 136 GLY HA3  1 1 
        1  2097 1 1 136 GLY N    N  14.164 -10.697   3.986 1.00 . A A . 136 GLY N    1 1 
        1  2098 1 1 136 GLY O    O  17.284  -8.899   3.865 1.00 . A A . 136 GLY O    1 1 
        2  2099 1 1   1 GLY C    C  21.645 -17.827  -1.418 1.00 . A A .   1 GLY C    1 1 
        2  2100 1 1   1 GLY CA   C  22.626 -18.439  -2.398 1.00 . A A .   1 GLY CA   1 1 
        2  2101 1 1   1 GLY H1   H  21.185 -18.190  -3.929 1.00 . A A .   1 GLY H1   1 1 
        2  2102 1 1   1 GLY HA2  H  22.900 -19.423  -2.051 1.00 . A A .   1 GLY HA2  1 1 
        2  2103 1 1   1 GLY HA3  H  23.511 -17.822  -2.437 1.00 . A A .   1 GLY HA3  1 1 
        2  2104 1 1   1 GLY N    N  22.075 -18.550  -3.737 1.00 . A A .   1 GLY N    1 1 
        2  2105 1 1   1 GLY O    O  20.987 -16.834  -1.726 1.00 . A A .   1 GLY O    1 1 
        2  2106 1 1   2 SER C    C  21.389 -17.129   1.851 1.00 . A A .   2 SER C    1 1 
        2  2107 1 1   2 SER CA   C  20.636 -17.931   0.794 1.00 . A A .   2 SER CA   1 1 
        2  2108 1 1   2 SER CB   C  19.900 -19.100   1.453 1.00 . A A .   2 SER CB   1 1 
        2  2109 1 1   2 SER H    H  22.099 -19.209  -0.047 1.00 . A A .   2 SER H    1 1 
        2  2110 1 1   2 SER HA   H  19.913 -17.286   0.317 1.00 . A A .   2 SER HA   1 1 
        2  2111 1 1   2 SER HB2  H  19.258 -18.723   2.235 1.00 . A A .   2 SER HB2  1 1 
        2  2112 1 1   2 SER HB3  H  19.304 -19.610   0.712 1.00 . A A .   2 SER HB3  1 1 
        2  2113 1 1   2 SER HG   H  20.427 -20.419   2.803 1.00 . A A .   2 SER HG   1 1 
        2  2114 1 1   2 SER N    N  21.547 -18.421  -0.233 1.00 . A A .   2 SER N    1 1 
        2  2115 1 1   2 SER O    O  21.832 -17.674   2.862 1.00 . A A .   2 SER O    1 1 
        2  2116 1 1   2 SER OG   O  20.815 -20.024   2.019 1.00 . A A .   2 SER OG   1 1 
        2  2117 1 1   3 SER C    C  22.002 -13.487   2.180 1.00 . A A .   3 SER C    1 1 
        2  2118 1 1   3 SER CA   C  22.233 -14.951   2.538 1.00 . A A .   3 SER CA   1 1 
        2  2119 1 1   3 SER CB   C  23.731 -15.260   2.529 1.00 . A A .   3 SER CB   1 1 
        2  2120 1 1   3 SER H    H  21.154 -15.453   0.786 1.00 . A A .   3 SER H    1 1 
        2  2121 1 1   3 SER HA   H  21.843 -15.134   3.528 1.00 . A A .   3 SER HA   1 1 
        2  2122 1 1   3 SER HB2  H  23.876 -16.326   2.446 1.00 . A A .   3 SER HB2  1 1 
        2  2123 1 1   3 SER HB3  H  24.193 -14.767   1.686 1.00 . A A .   3 SER HB3  1 1 
        2  2124 1 1   3 SER HG   H  23.958 -15.247   4.475 1.00 . A A .   3 SER HG   1 1 
        2  2125 1 1   3 SER N    N  21.530 -15.830   1.610 1.00 . A A .   3 SER N    1 1 
        2  2126 1 1   3 SER O    O  22.550 -12.981   1.202 1.00 . A A .   3 SER O    1 1 
        2  2127 1 1   3 SER OG   O  24.353 -14.805   3.719 1.00 . A A .   3 SER OG   1 1 
        2  2128 1 1   4 GLY C    C  22.118 -10.528   2.887 1.00 . A A .   4 GLY C    1 1 
        2  2129 1 1   4 GLY CA   C  20.894 -11.410   2.735 1.00 . A A .   4 GLY CA   1 1 
        2  2130 1 1   4 GLY H    H  20.776 -13.265   3.747 1.00 . A A .   4 GLY H    1 1 
        2  2131 1 1   4 GLY HA2  H  20.510 -11.305   1.730 1.00 . A A .   4 GLY HA2  1 1 
        2  2132 1 1   4 GLY HA3  H  20.139 -11.082   3.434 1.00 . A A .   4 GLY HA3  1 1 
        2  2133 1 1   4 GLY N    N  21.185 -12.810   2.982 1.00 . A A .   4 GLY N    1 1 
        2  2134 1 1   4 GLY O    O  23.173 -10.989   3.321 1.00 . A A .   4 GLY O    1 1 
        2  2135 1 1   5 SER C    C  22.926  -7.412   3.846 1.00 . A A .   5 SER C    1 1 
        2  2136 1 1   5 SER CA   C  23.081  -8.309   2.621 1.00 . A A .   5 SER CA   1 1 
        2  2137 1 1   5 SER CB   C  23.155  -7.453   1.355 1.00 . A A .   5 SER CB   1 1 
        2  2138 1 1   5 SER H    H  21.110  -8.949   2.188 1.00 . A A .   5 SER H    1 1 
        2  2139 1 1   5 SER HA   H  23.997  -8.874   2.717 1.00 . A A .   5 SER HA   1 1 
        2  2140 1 1   5 SER HB2  H  22.231  -6.909   1.236 1.00 . A A .   5 SER HB2  1 1 
        2  2141 1 1   5 SER HB3  H  23.975  -6.754   1.444 1.00 . A A .   5 SER HB3  1 1 
        2  2142 1 1   5 SER HG   H  23.898  -7.777  -0.428 1.00 . A A .   5 SER HG   1 1 
        2  2143 1 1   5 SER N    N  21.977  -9.256   2.527 1.00 . A A .   5 SER N    1 1 
        2  2144 1 1   5 SER O    O  23.849  -7.275   4.650 1.00 . A A .   5 SER O    1 1 
        2  2145 1 1   5 SER OG   O  23.363  -8.257   0.207 1.00 . A A .   5 SER OG   1 1 
        2  2146 1 1   6 SER C    C  22.089  -6.464   6.391 1.00 . A A .   6 SER C    1 1 
        2  2147 1 1   6 SER CA   C  21.475  -5.918   5.106 1.00 . A A .   6 SER CA   1 1 
        2  2148 1 1   6 SER CB   C  19.966  -5.740   5.283 1.00 . A A .   6 SER CB   1 1 
        2  2149 1 1   6 SER H    H  21.056  -6.954   3.307 1.00 . A A .   6 SER H    1 1 
        2  2150 1 1   6 SER HA   H  21.920  -4.958   4.888 1.00 . A A .   6 SER HA   1 1 
        2  2151 1 1   6 SER HB2  H  19.503  -5.638   4.313 1.00 . A A .   6 SER HB2  1 1 
        2  2152 1 1   6 SER HB3  H  19.561  -6.605   5.787 1.00 . A A .   6 SER HB3  1 1 
        2  2153 1 1   6 SER HG   H  20.356  -3.923   5.905 1.00 . A A .   6 SER HG   1 1 
        2  2154 1 1   6 SER N    N  21.752  -6.805   3.981 1.00 . A A .   6 SER N    1 1 
        2  2155 1 1   6 SER O    O  22.239  -7.674   6.556 1.00 . A A .   6 SER O    1 1 
        2  2156 1 1   6 SER OG   O  19.676  -4.585   6.051 1.00 . A A .   6 SER OG   1 1 
        2  2157 1 1   7 GLY C    C  23.570  -4.798   9.358 1.00 . A A .   7 GLY C    1 1 
        2  2158 1 1   7 GLY CA   C  23.034  -5.970   8.562 1.00 . A A .   7 GLY CA   1 1 
        2  2159 1 1   7 GLY H    H  22.297  -4.609   7.117 1.00 . A A .   7 GLY H    1 1 
        2  2160 1 1   7 GLY HA2  H  22.286  -6.480   9.150 1.00 . A A .   7 GLY HA2  1 1 
        2  2161 1 1   7 GLY HA3  H  23.845  -6.654   8.359 1.00 . A A .   7 GLY HA3  1 1 
        2  2162 1 1   7 GLY N    N  22.440  -5.561   7.302 1.00 . A A .   7 GLY N    1 1 
        2  2163 1 1   7 GLY O    O  24.704  -4.830   9.835 1.00 . A A .   7 GLY O    1 1 
        2  2164 1 1   8 ASN C    C  21.937  -1.847  10.811 1.00 . A A .   8 ASN C    1 1 
        2  2165 1 1   8 ASN CA   C  23.154  -2.568  10.242 1.00 . A A .   8 ASN CA   1 1 
        2  2166 1 1   8 ASN CB   C  23.947  -1.621   9.339 1.00 . A A .   8 ASN CB   1 1 
        2  2167 1 1   8 ASN CG   C  25.212  -2.260   8.798 1.00 . A A .   8 ASN CG   1 1 
        2  2168 1 1   8 ASN H    H  21.862  -3.791   9.096 1.00 . A A .   8 ASN H    1 1 
        2  2169 1 1   8 ASN HA   H  23.785  -2.884  11.059 1.00 . A A .   8 ASN HA   1 1 
        2  2170 1 1   8 ASN HB2  H  23.328  -1.329   8.502 1.00 . A A .   8 ASN HB2  1 1 
        2  2171 1 1   8 ASN HB3  H  24.221  -0.741   9.902 1.00 . A A .   8 ASN HB3  1 1 
        2  2172 1 1   8 ASN HD21 H  24.544  -2.062   6.935 1.00 . A A .   8 ASN HD21 1 1 
        2  2173 1 1   8 ASN HD22 H  26.100  -2.795   7.103 1.00 . A A .   8 ASN HD22 1 1 
        2  2174 1 1   8 ASN N    N  22.754  -3.758   9.500 1.00 . A A .   8 ASN N    1 1 
        2  2175 1 1   8 ASN ND2  N  25.293  -2.385   7.479 1.00 . A A .   8 ASN ND2  1 1 
        2  2176 1 1   8 ASN O    O  20.798  -2.271  10.608 1.00 . A A .   8 ASN O    1 1 
        2  2177 1 1   8 ASN OD1  O  26.104  -2.637   9.558 1.00 . A A .   8 ASN OD1  1 1 
        2  2178 1 1   9 LYS C    C  21.107   1.456  11.578 1.00 . A A .   9 LYS C    1 1 
        2  2179 1 1   9 LYS CA   C  21.108   0.031  12.121 1.00 . A A .   9 LYS CA   1 1 
        2  2180 1 1   9 LYS CB   C  21.252   0.055  13.645 1.00 . A A .   9 LYS CB   1 1 
        2  2181 1 1   9 LYS CD   C  22.762   0.479  15.607 1.00 . A A .   9 LYS CD   1 1 
        2  2182 1 1   9 LYS CE   C  23.948   1.277  16.123 1.00 . A A .   9 LYS CE   1 1 
        2  2183 1 1   9 LYS CG   C  22.533   0.716  14.124 1.00 . A A .   9 LYS CG   1 1 
        2  2184 1 1   9 LYS H    H  23.113  -0.465  11.650 1.00 . A A .   9 LYS H    1 1 
        2  2185 1 1   9 LYS HA   H  20.172  -0.441  11.864 1.00 . A A .   9 LYS HA   1 1 
        2  2186 1 1   9 LYS HB2  H  20.414   0.591  14.065 1.00 . A A .   9 LYS HB2  1 1 
        2  2187 1 1   9 LYS HB3  H  21.238  -0.962  14.011 1.00 . A A .   9 LYS HB3  1 1 
        2  2188 1 1   9 LYS HD2  H  21.878   0.778  16.151 1.00 . A A .   9 LYS HD2  1 1 
        2  2189 1 1   9 LYS HD3  H  22.947  -0.573  15.770 1.00 . A A .   9 LYS HD3  1 1 
        2  2190 1 1   9 LYS HE2  H  23.879   2.285  15.746 1.00 . A A .   9 LYS HE2  1 1 
        2  2191 1 1   9 LYS HE3  H  23.913   1.293  17.202 1.00 . A A .   9 LYS HE3  1 1 
        2  2192 1 1   9 LYS HG2  H  23.367   0.308  13.573 1.00 . A A .   9 LYS HG2  1 1 
        2  2193 1 1   9 LYS HG3  H  22.466   1.780  13.946 1.00 . A A .   9 LYS HG3  1 1 
        2  2194 1 1   9 LYS HZ1  H  25.902   1.438  15.400 1.00 . A A .   9 LYS HZ1  1 1 
        2  2195 1 1   9 LYS HZ2  H  25.094   0.045  14.883 1.00 . A A .   9 LYS HZ2  1 1 
        2  2196 1 1   9 LYS HZ3  H  25.672   0.148  16.469 1.00 . A A .   9 LYS HZ3  1 1 
        2  2197 1 1   9 LYS N    N  22.183  -0.752  11.523 1.00 . A A .   9 LYS N    1 1 
        2  2198 1 1   9 LYS NZ   N  25.245   0.685  15.689 1.00 . A A .   9 LYS NZ   1 1 
        2  2199 1 1   9 LYS O    O  20.933   2.417  12.328 1.00 . A A .   9 LYS O    1 1 
        2  2200 1 1  10 LEU C    C  20.797   2.805   8.195 1.00 . A A .  10 LEU C    1 1 
        2  2201 1 1  10 LEU CA   C  21.319   2.894   9.626 1.00 . A A .  10 LEU CA   1 1 
        2  2202 1 1  10 LEU CB   C  22.739   3.465   9.628 1.00 . A A .  10 LEU CB   1 1 
        2  2203 1 1  10 LEU CD1  C  23.884   1.957   7.984 1.00 . A A .  10 LEU CD1  1 1 
        2  2204 1 1  10 LEU CD2  C  25.210   3.073   9.787 1.00 . A A .  10 LEU CD2  1 1 
        2  2205 1 1  10 LEU CG   C  23.868   2.455   9.421 1.00 . A A .  10 LEU CG   1 1 
        2  2206 1 1  10 LEU H    H  21.432   0.783   9.724 1.00 . A A .  10 LEU H    1 1 
        2  2207 1 1  10 LEU HA   H  20.675   3.551  10.191 1.00 . A A .  10 LEU HA   1 1 
        2  2208 1 1  10 LEU HB2  H  22.802   4.197   8.837 1.00 . A A .  10 LEU HB2  1 1 
        2  2209 1 1  10 LEU HB3  H  22.897   3.950  10.580 1.00 . A A .  10 LEU HB3  1 1 
        2  2210 1 1  10 LEU HD11 H  23.214   2.559   7.388 1.00 . A A .  10 LEU HD11 1 1 
        2  2211 1 1  10 LEU HD12 H  23.562   0.926   7.957 1.00 . A A .  10 LEU HD12 1 1 
        2  2212 1 1  10 LEU HD13 H  24.886   2.032   7.588 1.00 . A A .  10 LEU HD13 1 1 
        2  2213 1 1  10 LEU HD21 H  25.094   3.689  10.668 1.00 . A A .  10 LEU HD21 1 1 
        2  2214 1 1  10 LEU HD22 H  25.562   3.681   8.967 1.00 . A A .  10 LEU HD22 1 1 
        2  2215 1 1  10 LEU HD23 H  25.925   2.289   9.988 1.00 . A A .  10 LEU HD23 1 1 
        2  2216 1 1  10 LEU HG   H  23.704   1.603  10.067 1.00 . A A .  10 LEU HG   1 1 
        2  2217 1 1  10 LEU N    N  21.300   1.586  10.269 1.00 . A A .  10 LEU N    1 1 
        2  2218 1 1  10 LEU O    O  20.963   1.785   7.526 1.00 . A A .  10 LEU O    1 1 
        2  2219 1 1  11 ALA C    C  18.524   2.884   6.195 1.00 . A A .  11 ALA C    1 1 
        2  2220 1 1  11 ALA CA   C  19.625   3.924   6.380 1.00 . A A .  11 ALA CA   1 1 
        2  2221 1 1  11 ALA CB   C  20.733   3.709   5.359 1.00 . A A .  11 ALA CB   1 1 
        2  2222 1 1  11 ALA H    H  20.066   4.662   8.313 1.00 . A A .  11 ALA H    1 1 
        2  2223 1 1  11 ALA HA   H  19.208   4.908   6.219 1.00 . A A .  11 ALA HA   1 1 
        2  2224 1 1  11 ALA HB1  H  20.433   4.127   4.410 1.00 . A A .  11 ALA HB1  1 1 
        2  2225 1 1  11 ALA HB2  H  21.635   4.197   5.699 1.00 . A A .  11 ALA HB2  1 1 
        2  2226 1 1  11 ALA HB3  H  20.917   2.651   5.245 1.00 . A A .  11 ALA HB3  1 1 
        2  2227 1 1  11 ALA N    N  20.168   3.879   7.732 1.00 . A A .  11 ALA N    1 1 
        2  2228 1 1  11 ALA O    O  18.514   2.148   5.210 1.00 . A A .  11 ALA O    1 1 
        2  2229 1 1  12 GLN C    C  15.661   2.092   5.835 1.00 . A A .  12 GLN C    1 1 
        2  2230 1 1  12 GLN CA   C  16.499   1.879   7.092 1.00 . A A .  12 GLN CA   1 1 
        2  2231 1 1  12 GLN CB   C  15.617   2.012   8.336 1.00 . A A .  12 GLN CB   1 1 
        2  2232 1 1  12 GLN CD   C  13.854   3.412   9.484 1.00 . A A .  12 GLN CD   1 1 
        2  2233 1 1  12 GLN CG   C  15.014   3.398   8.509 1.00 . A A .  12 GLN CG   1 1 
        2  2234 1 1  12 GLN H    H  17.665   3.444   7.911 1.00 . A A .  12 GLN H    1 1 
        2  2235 1 1  12 GLN HA   H  16.919   0.885   7.065 1.00 . A A .  12 GLN HA   1 1 
        2  2236 1 1  12 GLN HB2  H  14.811   1.298   8.268 1.00 . A A .  12 GLN HB2  1 1 
        2  2237 1 1  12 GLN HB3  H  16.211   1.791   9.210 1.00 . A A .  12 GLN HB3  1 1 
        2  2238 1 1  12 GLN HE21 H  14.472   5.148  10.231 1.00 . A A .  12 GLN HE21 1 1 
        2  2239 1 1  12 GLN HE22 H  13.042   4.490  10.943 1.00 . A A .  12 GLN HE22 1 1 
        2  2240 1 1  12 GLN HG2  H  15.780   4.066   8.873 1.00 . A A .  12 GLN HG2  1 1 
        2  2241 1 1  12 GLN HG3  H  14.663   3.745   7.549 1.00 . A A .  12 GLN HG3  1 1 
        2  2242 1 1  12 GLN N    N  17.602   2.830   7.150 1.00 . A A .  12 GLN N    1 1 
        2  2243 1 1  12 GLN NE2  N  13.782   4.455  10.303 1.00 . A A .  12 GLN NE2  1 1 
        2  2244 1 1  12 GLN O    O  14.808   1.272   5.498 1.00 . A A .  12 GLN O    1 1 
        2  2245 1 1  12 GLN OE1  O  13.033   2.495   9.503 1.00 . A A .  12 GLN OE1  1 1 
        2  2246 1 1  13 LYS C    C  15.036   2.290   3.036 1.00 . A A .  13 LYS C    1 1 
        2  2247 1 1  13 LYS CA   C  15.182   3.522   3.925 1.00 . A A .  13 LYS CA   1 1 
        2  2248 1 1  13 LYS CB   C  15.898   4.635   3.157 1.00 . A A .  13 LYS CB   1 1 
        2  2249 1 1  13 LYS CD   C  15.636   6.811   1.930 1.00 . A A .  13 LYS CD   1 1 
        2  2250 1 1  13 LYS CE   C  14.620   7.916   1.683 1.00 . A A .  13 LYS CE   1 1 
        2  2251 1 1  13 LYS CG   C  14.961   5.517   2.349 1.00 . A A .  13 LYS CG   1 1 
        2  2252 1 1  13 LYS H    H  16.604   3.816   5.465 1.00 . A A .  13 LYS H    1 1 
        2  2253 1 1  13 LYS HA   H  14.198   3.866   4.207 1.00 . A A .  13 LYS HA   1 1 
        2  2254 1 1  13 LYS HB2  H  16.427   5.259   3.862 1.00 . A A .  13 LYS HB2  1 1 
        2  2255 1 1  13 LYS HB3  H  16.611   4.189   2.480 1.00 . A A .  13 LYS HB3  1 1 
        2  2256 1 1  13 LYS HD2  H  16.310   7.127   2.713 1.00 . A A .  13 LYS HD2  1 1 
        2  2257 1 1  13 LYS HD3  H  16.194   6.638   1.020 1.00 . A A .  13 LYS HD3  1 1 
        2  2258 1 1  13 LYS HE2  H  15.048   8.635   1.001 1.00 . A A .  13 LYS HE2  1 1 
        2  2259 1 1  13 LYS HE3  H  13.736   7.482   1.240 1.00 . A A .  13 LYS HE3  1 1 
        2  2260 1 1  13 LYS HG2  H  14.652   4.981   1.464 1.00 . A A .  13 LYS HG2  1 1 
        2  2261 1 1  13 LYS HG3  H  14.094   5.752   2.951 1.00 . A A .  13 LYS HG3  1 1 
        2  2262 1 1  13 LYS HZ1  H  13.700   9.474   2.727 1.00 . A A .  13 LYS HZ1  1 1 
        2  2263 1 1  13 LYS HZ2  H  15.091   8.874   3.478 1.00 . A A .  13 LYS HZ2  1 1 
        2  2264 1 1  13 LYS HZ3  H  13.652   7.986   3.533 1.00 . A A .  13 LYS HZ3  1 1 
        2  2265 1 1  13 LYS N    N  15.911   3.200   5.146 1.00 . A A .  13 LYS N    1 1 
        2  2266 1 1  13 LYS NZ   N  14.239   8.611   2.944 1.00 . A A .  13 LYS NZ   1 1 
        2  2267 1 1  13 LYS O    O  15.909   1.421   3.017 1.00 . A A .  13 LYS O    1 1 
        2  2268 1 1  14 TYR C    C  14.365   1.294   0.069 1.00 . A A .  14 TYR C    1 1 
        2  2269 1 1  14 TYR CA   C  13.671   1.097   1.413 1.00 . A A .  14 TYR CA   1 1 
        2  2270 1 1  14 TYR CB   C  12.166   0.923   1.203 1.00 . A A .  14 TYR CB   1 1 
        2  2271 1 1  14 TYR CD1  C  11.771   3.158   0.100 1.00 . A A .  14 TYR CD1  1 1 
        2  2272 1 1  14 TYR CD2  C  10.358   2.535   1.915 1.00 . A A .  14 TYR CD2  1 1 
        2  2273 1 1  14 TYR CE1  C  11.091   4.355  -0.026 1.00 . A A .  14 TYR CE1  1 1 
        2  2274 1 1  14 TYR CE2  C   9.671   3.728   1.796 1.00 . A A .  14 TYR CE2  1 1 
        2  2275 1 1  14 TYR CG   C  11.418   2.230   1.070 1.00 . A A .  14 TYR CG   1 1 
        2  2276 1 1  14 TYR CZ   C  10.042   4.634   0.825 1.00 . A A .  14 TYR CZ   1 1 
        2  2277 1 1  14 TYR H    H  13.272   2.947   2.362 1.00 . A A .  14 TYR H    1 1 
        2  2278 1 1  14 TYR HA   H  14.065   0.207   1.882 1.00 . A A .  14 TYR HA   1 1 
        2  2279 1 1  14 TYR HB2  H  11.999   0.352   0.303 1.00 . A A .  14 TYR HB2  1 1 
        2  2280 1 1  14 TYR HB3  H  11.753   0.387   2.045 1.00 . A A .  14 TYR HB3  1 1 
        2  2281 1 1  14 TYR HD1  H  12.594   2.937  -0.565 1.00 . A A .  14 TYR HD1  1 1 
        2  2282 1 1  14 TYR HD2  H  10.071   1.823   2.676 1.00 . A A .  14 TYR HD2  1 1 
        2  2283 1 1  14 TYR HE1  H  11.380   5.065  -0.786 1.00 . A A .  14 TYR HE1  1 1 
        2  2284 1 1  14 TYR HE2  H   8.849   3.947   2.462 1.00 . A A .  14 TYR HE2  1 1 
        2  2285 1 1  14 TYR HH   H   8.971   6.056   1.551 1.00 . A A .  14 TYR HH   1 1 
        2  2286 1 1  14 TYR N    N  13.931   2.223   2.303 1.00 . A A .  14 TYR N    1 1 
        2  2287 1 1  14 TYR O    O  15.071   2.281  -0.139 1.00 . A A .  14 TYR O    1 1 
        2  2288 1 1  14 TYR OH   O   9.361   5.824   0.704 1.00 . A A .  14 TYR OH   1 1 
        2  2289 1 1  15 ASP C    C  13.982   1.370  -3.068 1.00 . A A .  15 ASP C    1 1 
        2  2290 1 1  15 ASP CA   C  14.760   0.416  -2.166 1.00 . A A .  15 ASP CA   1 1 
        2  2291 1 1  15 ASP CB   C  14.811  -0.974  -2.799 1.00 . A A .  15 ASP CB   1 1 
        2  2292 1 1  15 ASP CG   C  15.568  -1.971  -1.944 1.00 . A A .  15 ASP CG   1 1 
        2  2293 1 1  15 ASP H    H  13.583  -0.415  -0.614 1.00 . A A .  15 ASP H    1 1 
        2  2294 1 1  15 ASP HA   H  15.766   0.788  -2.054 1.00 . A A .  15 ASP HA   1 1 
        2  2295 1 1  15 ASP HB2  H  13.803  -1.339  -2.936 1.00 . A A .  15 ASP HB2  1 1 
        2  2296 1 1  15 ASP HB3  H  15.298  -0.909  -3.761 1.00 . A A .  15 ASP HB3  1 1 
        2  2297 1 1  15 ASP N    N  14.157   0.348  -0.841 1.00 . A A .  15 ASP N    1 1 
        2  2298 1 1  15 ASP O    O  12.757   1.285  -3.171 1.00 . A A .  15 ASP O    1 1 
        2  2299 1 1  15 ASP OD1  O  15.062  -2.329  -0.860 1.00 . A A .  15 ASP OD1  1 1 
        2  2300 1 1  15 ASP OD2  O  16.667  -2.395  -2.360 1.00 . A A .  15 ASP OD2  1 1 
        2  2301 1 1  16 HIS C    C  13.355   2.549  -5.757 1.00 . A A .  16 HIS C    1 1 
        2  2302 1 1  16 HIS CA   C  14.078   3.251  -4.611 1.00 . A A .  16 HIS CA   1 1 
        2  2303 1 1  16 HIS CB   C  15.130   4.211  -5.168 1.00 . A A .  16 HIS CB   1 1 
        2  2304 1 1  16 HIS CD2  C  14.830   5.944  -7.074 1.00 . A A .  16 HIS CD2  1 1 
        2  2305 1 1  16 HIS CE1  C  13.232   7.142  -6.171 1.00 . A A .  16 HIS CE1  1 1 
        2  2306 1 1  16 HIS CG   C  14.544   5.399  -5.869 1.00 . A A .  16 HIS CG   1 1 
        2  2307 1 1  16 HIS H    H  15.672   2.299  -3.595 1.00 . A A .  16 HIS H    1 1 
        2  2308 1 1  16 HIS HA   H  13.357   3.814  -4.038 1.00 . A A .  16 HIS HA   1 1 
        2  2309 1 1  16 HIS HB2  H  15.741   4.575  -4.355 1.00 . A A .  16 HIS HB2  1 1 
        2  2310 1 1  16 HIS HB3  H  15.753   3.683  -5.874 1.00 . A A .  16 HIS HB3  1 1 
        2  2311 1 1  16 HIS HD1  H  13.115   6.032  -4.456 1.00 . A A .  16 HIS HD1  1 1 
        2  2312 1 1  16 HIS HD2  H  15.572   5.594  -7.778 1.00 . A A .  16 HIS HD2  1 1 
        2  2313 1 1  16 HIS HE1  H  12.480   7.901  -6.013 1.00 . A A .  16 HIS HE1  1 1 
        2  2314 1 1  16 HIS HE2  H  13.919   7.565  -8.052 1.00 . A A .  16 HIS HE2  1 1 
        2  2315 1 1  16 HIS N    N  14.701   2.280  -3.719 1.00 . A A .  16 HIS N    1 1 
        2  2316 1 1  16 HIS ND1  N  13.540   6.173  -5.327 1.00 . A A .  16 HIS ND1  1 1 
        2  2317 1 1  16 HIS NE2  N  14.000   7.026  -7.238 1.00 . A A .  16 HIS NE2  1 1 
        2  2318 1 1  16 HIS O    O  12.310   3.009  -6.216 1.00 . A A .  16 HIS O    1 1 
        2  2319 1 1  17 GLN C    C  11.905   0.246  -6.964 1.00 . A A .  17 GLN C    1 1 
        2  2320 1 1  17 GLN CA   C  13.328   0.673  -7.306 1.00 . A A .  17 GLN CA   1 1 
        2  2321 1 1  17 GLN CB   C  14.182  -0.557  -7.617 1.00 . A A .  17 GLN CB   1 1 
        2  2322 1 1  17 GLN CD   C  12.674  -1.372  -9.474 1.00 . A A .  17 GLN CD   1 1 
        2  2323 1 1  17 GLN CG   C  14.089  -1.012  -9.066 1.00 . A A .  17 GLN CG   1 1 
        2  2324 1 1  17 GLN H    H  14.752   1.121  -5.805 1.00 . A A .  17 GLN H    1 1 
        2  2325 1 1  17 GLN HA   H  13.300   1.310  -8.178 1.00 . A A .  17 GLN HA   1 1 
        2  2326 1 1  17 GLN HB2  H  15.215  -0.328  -7.400 1.00 . A A .  17 GLN HB2  1 1 
        2  2327 1 1  17 GLN HB3  H  13.862  -1.372  -6.986 1.00 . A A .  17 GLN HB3  1 1 
        2  2328 1 1  17 GLN HE21 H  12.687  -2.929  -8.239 1.00 . A A .  17 GLN HE21 1 1 
        2  2329 1 1  17 GLN HE22 H  11.230  -2.694  -9.137 1.00 . A A .  17 GLN HE22 1 1 
        2  2330 1 1  17 GLN HG2  H  14.441  -0.214  -9.703 1.00 . A A .  17 GLN HG2  1 1 
        2  2331 1 1  17 GLN HG3  H  14.718  -1.880  -9.197 1.00 . A A .  17 GLN HG3  1 1 
        2  2332 1 1  17 GLN N    N  13.919   1.436  -6.213 1.00 . A A .  17 GLN N    1 1 
        2  2333 1 1  17 GLN NE2  N  12.143  -2.440  -8.892 1.00 . A A .  17 GLN NE2  1 1 
        2  2334 1 1  17 GLN O    O  10.961   0.558  -7.690 1.00 . A A .  17 GLN O    1 1 
        2  2335 1 1  17 GLN OE1  O  12.065  -0.696 -10.304 1.00 . A A .  17 GLN OE1  1 1 
        2  2336 1 1  18 ARG C    C   9.496   0.228  -5.196 1.00 . A A .  18 ARG C    1 1 
        2  2337 1 1  18 ARG CA   C  10.450  -0.942  -5.417 1.00 . A A .  18 ARG CA   1 1 
        2  2338 1 1  18 ARG CB   C  10.581  -1.757  -4.129 1.00 . A A .  18 ARG CB   1 1 
        2  2339 1 1  18 ARG CD   C  10.960  -4.018  -5.160 1.00 . A A .  18 ARG CD   1 1 
        2  2340 1 1  18 ARG CG   C  11.529  -2.940  -4.251 1.00 . A A .  18 ARG CG   1 1 
        2  2341 1 1  18 ARG CZ   C  12.774  -5.677  -5.152 1.00 . A A .  18 ARG CZ   1 1 
        2  2342 1 1  18 ARG H    H  12.548  -0.688  -5.317 1.00 . A A .  18 ARG H    1 1 
        2  2343 1 1  18 ARG HA   H  10.048  -1.576  -6.195 1.00 . A A .  18 ARG HA   1 1 
        2  2344 1 1  18 ARG HB2  H  10.946  -1.111  -3.344 1.00 . A A .  18 ARG HB2  1 1 
        2  2345 1 1  18 ARG HB3  H   9.608  -2.132  -3.853 1.00 . A A .  18 ARG HB3  1 1 
        2  2346 1 1  18 ARG HD2  H  10.340  -4.677  -4.570 1.00 . A A .  18 ARG HD2  1 1 
        2  2347 1 1  18 ARG HD3  H  10.360  -3.546  -5.923 1.00 . A A .  18 ARG HD3  1 1 
        2  2348 1 1  18 ARG HE   H  12.153  -4.674  -6.761 1.00 . A A .  18 ARG HE   1 1 
        2  2349 1 1  18 ARG HG2  H  12.467  -2.597  -4.662 1.00 . A A .  18 ARG HG2  1 1 
        2  2350 1 1  18 ARG HG3  H  11.694  -3.358  -3.270 1.00 . A A .  18 ARG HG3  1 1 
        2  2351 1 1  18 ARG HH11 H  11.900  -5.365  -3.358 1.00 . A A .  18 ARG HH11 1 1 
        2  2352 1 1  18 ARG HH12 H  13.181  -6.533  -3.367 1.00 . A A .  18 ARG HH12 1 1 
        2  2353 1 1  18 ARG HH21 H  13.841  -6.209  -6.786 1.00 . A A .  18 ARG HH21 1 1 
        2  2354 1 1  18 ARG HH22 H  14.284  -7.011  -5.317 1.00 . A A .  18 ARG HH22 1 1 
        2  2355 1 1  18 ARG N    N  11.758  -0.471  -5.855 1.00 . A A .  18 ARG N    1 1 
        2  2356 1 1  18 ARG NE   N  12.010  -4.805  -5.801 1.00 . A A .  18 ARG NE   1 1 
        2  2357 1 1  18 ARG NH1  N  12.604  -5.874  -3.853 1.00 . A A .  18 ARG NH1  1 1 
        2  2358 1 1  18 ARG NH2  N  13.710  -6.355  -5.805 1.00 . A A .  18 ARG NH2  1 1 
        2  2359 1 1  18 ARG O    O   8.318   0.156  -5.548 1.00 . A A .  18 ARG O    1 1 
        2  2360 1 1  19 GLU C    C   8.642   3.068  -5.636 1.00 . A A .  19 GLU C    1 1 
        2  2361 1 1  19 GLU CA   C   9.205   2.488  -4.342 1.00 . A A .  19 GLU CA   1 1 
        2  2362 1 1  19 GLU CB   C  10.039   3.546  -3.616 1.00 . A A .  19 GLU CB   1 1 
        2  2363 1 1  19 GLU CD   C  10.165   5.926  -2.779 1.00 . A A .  19 GLU CD   1 1 
        2  2364 1 1  19 GLU CG   C   9.274   4.823  -3.317 1.00 . A A .  19 GLU CG   1 1 
        2  2365 1 1  19 GLU H    H  10.958   1.300  -4.353 1.00 . A A .  19 GLU H    1 1 
        2  2366 1 1  19 GLU HA   H   8.384   2.193  -3.706 1.00 . A A .  19 GLU HA   1 1 
        2  2367 1 1  19 GLU HB2  H  10.388   3.132  -2.681 1.00 . A A .  19 GLU HB2  1 1 
        2  2368 1 1  19 GLU HB3  H  10.892   3.798  -4.229 1.00 . A A .  19 GLU HB3  1 1 
        2  2369 1 1  19 GLU HG2  H   8.808   5.172  -4.227 1.00 . A A .  19 GLU HG2  1 1 
        2  2370 1 1  19 GLU HG3  H   8.511   4.608  -2.583 1.00 . A A .  19 GLU HG3  1 1 
        2  2371 1 1  19 GLU N    N  10.013   1.304  -4.611 1.00 . A A .  19 GLU N    1 1 
        2  2372 1 1  19 GLU O    O   7.558   3.651  -5.647 1.00 . A A .  19 GLU O    1 1 
        2  2373 1 1  19 GLU OE1  O  11.195   6.221  -3.420 1.00 . A A .  19 GLU OE1  1 1 
        2  2374 1 1  19 GLU OE2  O   9.834   6.492  -1.717 1.00 . A A .  19 GLU OE2  1 1 
        2  2375 1 1  20 GLN C    C   7.885   2.521  -8.631 1.00 . A A .  20 GLN C    1 1 
        2  2376 1 1  20 GLN CA   C   8.963   3.413  -8.024 1.00 . A A .  20 GLN CA   1 1 
        2  2377 1 1  20 GLN CB   C  10.159   3.507  -8.973 1.00 . A A .  20 GLN CB   1 1 
        2  2378 1 1  20 GLN CD   C   9.187   5.201 -10.575 1.00 . A A .  20 GLN CD   1 1 
        2  2379 1 1  20 GLN CG   C   9.771   3.812 -10.410 1.00 . A A .  20 GLN CG   1 1 
        2  2380 1 1  20 GLN H    H  10.242   2.430  -6.652 1.00 . A A .  20 GLN H    1 1 
        2  2381 1 1  20 GLN HA   H   8.554   4.400  -7.876 1.00 . A A .  20 GLN HA   1 1 
        2  2382 1 1  20 GLN HB2  H  10.818   4.288  -8.626 1.00 . A A .  20 GLN HB2  1 1 
        2  2383 1 1  20 GLN HB3  H  10.689   2.566  -8.959 1.00 . A A .  20 GLN HB3  1 1 
        2  2384 1 1  20 GLN HE21 H   7.344   4.461 -10.506 1.00 . A A .  20 GLN HE21 1 1 
        2  2385 1 1  20 GLN HE22 H   7.459   6.173 -10.702 1.00 . A A .  20 GLN HE22 1 1 
        2  2386 1 1  20 GLN HG2  H  10.651   3.732 -11.032 1.00 . A A .  20 GLN HG2  1 1 
        2  2387 1 1  20 GLN HG3  H   9.037   3.088 -10.733 1.00 . A A .  20 GLN HG3  1 1 
        2  2388 1 1  20 GLN N    N   9.387   2.904  -6.725 1.00 . A A .  20 GLN N    1 1 
        2  2389 1 1  20 GLN NE2  N   7.862   5.288 -10.598 1.00 . A A .  20 GLN NE2  1 1 
        2  2390 1 1  20 GLN O    O   6.869   3.009  -9.125 1.00 . A A .  20 GLN O    1 1 
        2  2391 1 1  20 GLN OE1  O   9.918   6.186 -10.682 1.00 . A A .  20 GLN OE1  1 1 
        2  2392 1 1  21 GLU C    C   5.858   0.267  -8.346 1.00 . A A .  21 GLU C    1 1 
        2  2393 1 1  21 GLU CA   C   7.161   0.253  -9.140 1.00 . A A .  21 GLU CA   1 1 
        2  2394 1 1  21 GLU CB   C   7.761  -1.154  -9.134 1.00 . A A .  21 GLU CB   1 1 
        2  2395 1 1  21 GLU CD   C   8.714  -0.992 -11.467 1.00 . A A .  21 GLU CD   1 1 
        2  2396 1 1  21 GLU CG   C   8.995  -1.294 -10.008 1.00 . A A .  21 GLU CG   1 1 
        2  2397 1 1  21 GLU H    H   8.942   0.883  -8.184 1.00 . A A .  21 GLU H    1 1 
        2  2398 1 1  21 GLU HA   H   6.951   0.540 -10.158 1.00 . A A .  21 GLU HA   1 1 
        2  2399 1 1  21 GLU HB2  H   8.030  -1.414  -8.121 1.00 . A A .  21 GLU HB2  1 1 
        2  2400 1 1  21 GLU HB3  H   7.014  -1.851  -9.488 1.00 . A A .  21 GLU HB3  1 1 
        2  2401 1 1  21 GLU HG2  H   9.751  -0.609  -9.655 1.00 . A A .  21 GLU HG2  1 1 
        2  2402 1 1  21 GLU HG3  H   9.364  -2.306  -9.930 1.00 . A A .  21 GLU HG3  1 1 
        2  2403 1 1  21 GLU N    N   8.113   1.212  -8.590 1.00 . A A .  21 GLU N    1 1 
        2  2404 1 1  21 GLU O    O   4.768   0.252  -8.920 1.00 . A A .  21 GLU O    1 1 
        2  2405 1 1  21 GLU OE1  O   8.793   0.193 -11.854 1.00 . A A .  21 GLU OE1  1 1 
        2  2406 1 1  21 GLU OE2  O   8.415  -1.940 -12.222 1.00 . A A .  21 GLU OE2  1 1 
        2  2407 1 1  22 LEU C    C   3.780   1.324  -6.634 1.00 . A A .  22 LEU C    1 1 
        2  2408 1 1  22 LEU CA   C   4.810   0.309  -6.149 1.00 . A A .  22 LEU CA   1 1 
        2  2409 1 1  22 LEU CB   C   5.227   0.634  -4.714 1.00 . A A .  22 LEU CB   1 1 
        2  2410 1 1  22 LEU CD1  C   6.379  -0.045  -2.594 1.00 . A A .  22 LEU CD1  1 1 
        2  2411 1 1  22 LEU CD2  C   4.611  -1.514  -3.578 1.00 . A A .  22 LEU CD2  1 1 
        2  2412 1 1  22 LEU CG   C   5.741  -0.542  -3.882 1.00 . A A .  22 LEU CG   1 1 
        2  2413 1 1  22 LEU H    H   6.872   0.306  -6.624 1.00 . A A .  22 LEU H    1 1 
        2  2414 1 1  22 LEU HA   H   4.367  -0.675  -6.173 1.00 . A A .  22 LEU HA   1 1 
        2  2415 1 1  22 LEU HB2  H   6.010   1.376  -4.756 1.00 . A A .  22 LEU HB2  1 1 
        2  2416 1 1  22 LEU HB3  H   4.368   1.049  -4.206 1.00 . A A .  22 LEU HB3  1 1 
        2  2417 1 1  22 LEU HD11 H   6.471   1.030  -2.628 1.00 . A A .  22 LEU HD11 1 1 
        2  2418 1 1  22 LEU HD12 H   7.358  -0.486  -2.484 1.00 . A A .  22 LEU HD12 1 1 
        2  2419 1 1  22 LEU HD13 H   5.761  -0.327  -1.753 1.00 . A A .  22 LEU HD13 1 1 
        2  2420 1 1  22 LEU HD21 H   4.451  -2.157  -4.431 1.00 . A A .  22 LEU HD21 1 1 
        2  2421 1 1  22 LEU HD22 H   3.706  -0.961  -3.370 1.00 . A A .  22 LEU HD22 1 1 
        2  2422 1 1  22 LEU HD23 H   4.873  -2.114  -2.719 1.00 . A A .  22 LEU HD23 1 1 
        2  2423 1 1  22 LEU HG   H   6.497  -1.071  -4.446 1.00 . A A .  22 LEU HG   1 1 
        2  2424 1 1  22 LEU N    N   5.978   0.295  -7.023 1.00 . A A .  22 LEU N    1 1 
        2  2425 1 1  22 LEU O    O   2.640   0.971  -6.937 1.00 . A A .  22 LEU O    1 1 
        2  2426 1 1  23 ARG C    C   2.744   3.348  -8.542 1.00 . A A .  23 ARG C    1 1 
        2  2427 1 1  23 ARG CA   C   3.302   3.653  -7.156 1.00 . A A .  23 ARG CA   1 1 
        2  2428 1 1  23 ARG CB   C   4.047   4.990  -7.177 1.00 . A A .  23 ARG CB   1 1 
        2  2429 1 1  23 ARG CD   C   6.038   6.304  -7.966 1.00 . A A .  23 ARG CD   1 1 
        2  2430 1 1  23 ARG CG   C   5.367   4.940  -7.928 1.00 . A A .  23 ARG CG   1 1 
        2  2431 1 1  23 ARG CZ   C   5.834   8.431  -9.183 1.00 . A A .  23 ARG CZ   1 1 
        2  2432 1 1  23 ARG H    H   5.110   2.806  -6.451 1.00 . A A .  23 ARG H    1 1 
        2  2433 1 1  23 ARG HA   H   2.482   3.719  -6.457 1.00 . A A .  23 ARG HA   1 1 
        2  2434 1 1  23 ARG HB2  H   3.417   5.731  -7.647 1.00 . A A .  23 ARG HB2  1 1 
        2  2435 1 1  23 ARG HB3  H   4.248   5.291  -6.160 1.00 . A A .  23 ARG HB3  1 1 
        2  2436 1 1  23 ARG HD2  H   5.931   6.770  -6.999 1.00 . A A .  23 ARG HD2  1 1 
        2  2437 1 1  23 ARG HD3  H   7.086   6.168  -8.186 1.00 . A A .  23 ARG HD3  1 1 
        2  2438 1 1  23 ARG HE   H   4.733   6.806  -9.536 1.00 . A A .  23 ARG HE   1 1 
        2  2439 1 1  23 ARG HG2  H   6.025   4.241  -7.435 1.00 . A A .  23 ARG HG2  1 1 
        2  2440 1 1  23 ARG HG3  H   5.182   4.611  -8.940 1.00 . A A .  23 ARG HG3  1 1 
        2  2441 1 1  23 ARG HH11 H   7.243   8.411  -7.736 1.00 . A A .  23 ARG HH11 1 1 
        2  2442 1 1  23 ARG HH12 H   7.090   9.904  -8.601 1.00 . A A .  23 ARG HH12 1 1 
        2  2443 1 1  23 ARG HH21 H   4.521   8.766 -10.682 1.00 . A A .  23 ARG HH21 1 1 
        2  2444 1 1  23 ARG HH22 H   5.540  10.105 -10.277 1.00 . A A .  23 ARG HH22 1 1 
        2  2445 1 1  23 ARG N    N   4.189   2.586  -6.706 1.00 . A A .  23 ARG N    1 1 
        2  2446 1 1  23 ARG NE   N   5.449   7.175  -8.980 1.00 . A A .  23 ARG NE   1 1 
        2  2447 1 1  23 ARG NH1  N   6.801   8.959  -8.446 1.00 . A A .  23 ARG NH1  1 1 
        2  2448 1 1  23 ARG NH2  N   5.250   9.160 -10.125 1.00 . A A .  23 ARG NH2  1 1 
        2  2449 1 1  23 ARG O    O   1.547   3.494  -8.785 1.00 . A A .  23 ARG O    1 1 
        2  2450 1 1  24 GLU C    C   2.110   1.548 -10.813 1.00 . A A .  24 GLU C    1 1 
        2  2451 1 1  24 GLU CA   C   3.215   2.600 -10.810 1.00 . A A .  24 GLU CA   1 1 
        2  2452 1 1  24 GLU CB   C   4.413   2.099 -11.618 1.00 . A A .  24 GLU CB   1 1 
        2  2453 1 1  24 GLU CD   C   5.972   2.740 -13.500 1.00 . A A .  24 GLU CD   1 1 
        2  2454 1 1  24 GLU CG   C   5.213   3.211 -12.275 1.00 . A A .  24 GLU CG   1 1 
        2  2455 1 1  24 GLU H    H   4.562   2.829  -9.194 1.00 . A A .  24 GLU H    1 1 
        2  2456 1 1  24 GLU HA   H   2.836   3.503 -11.268 1.00 . A A .  24 GLU HA   1 1 
        2  2457 1 1  24 GLU HB2  H   5.071   1.550 -10.960 1.00 . A A .  24 GLU HB2  1 1 
        2  2458 1 1  24 GLU HB3  H   4.057   1.435 -12.392 1.00 . A A .  24 GLU HB3  1 1 
        2  2459 1 1  24 GLU HG2  H   4.535   3.998 -12.571 1.00 . A A .  24 GLU HG2  1 1 
        2  2460 1 1  24 GLU HG3  H   5.922   3.599 -11.558 1.00 . A A .  24 GLU HG3  1 1 
        2  2461 1 1  24 GLU N    N   3.620   2.925  -9.448 1.00 . A A .  24 GLU N    1 1 
        2  2462 1 1  24 GLU O    O   1.299   1.486 -11.737 1.00 . A A .  24 GLU O    1 1 
        2  2463 1 1  24 GLU OE1  O   5.316   2.359 -14.493 1.00 . A A .  24 GLU OE1  1 1 
        2  2464 1 1  24 GLU OE2  O   7.220   2.750 -13.466 1.00 . A A .  24 GLU OE2  1 1 
        2  2465 1 1  25 TRP C    C  -0.236   0.235  -9.127 1.00 . A A .  25 TRP C    1 1 
        2  2466 1 1  25 TRP CA   C   1.080  -0.327  -9.654 1.00 . A A .  25 TRP CA   1 1 
        2  2467 1 1  25 TRP CB   C   1.580  -1.439  -8.730 1.00 . A A .  25 TRP CB   1 1 
        2  2468 1 1  25 TRP CD1  C  -0.544  -2.817  -9.128 1.00 . A A .  25 TRP CD1  1 1 
        2  2469 1 1  25 TRP CD2  C   0.410  -3.152  -7.129 1.00 . A A .  25 TRP CD2  1 1 
        2  2470 1 1  25 TRP CE2  C  -0.738  -3.962  -7.221 1.00 . A A .  25 TRP CE2  1 1 
        2  2471 1 1  25 TRP CE3  C   1.175  -3.197  -5.962 1.00 . A A .  25 TRP CE3  1 1 
        2  2472 1 1  25 TRP CG   C   0.516  -2.428  -8.361 1.00 . A A .  25 TRP CG   1 1 
        2  2473 1 1  25 TRP CH2  C  -0.372  -4.827  -5.054 1.00 . A A .  25 TRP CH2  1 1 
        2  2474 1 1  25 TRP CZ2  C  -1.139  -4.804  -6.186 1.00 . A A .  25 TRP CZ2  1 1 
        2  2475 1 1  25 TRP CZ3  C   0.776  -4.032  -4.936 1.00 . A A .  25 TRP CZ3  1 1 
        2  2476 1 1  25 TRP H    H   2.757   0.823  -9.066 1.00 . A A .  25 TRP H    1 1 
        2  2477 1 1  25 TRP HA   H   0.912  -0.738 -10.639 1.00 . A A .  25 TRP HA   1 1 
        2  2478 1 1  25 TRP HB2  H   2.377  -1.976  -9.223 1.00 . A A .  25 TRP HB2  1 1 
        2  2479 1 1  25 TRP HB3  H   1.957  -0.997  -7.820 1.00 . A A .  25 TRP HB3  1 1 
        2  2480 1 1  25 TRP HD1  H  -0.746  -2.443 -10.121 1.00 . A A .  25 TRP HD1  1 1 
        2  2481 1 1  25 TRP HE1  H  -2.117  -4.167  -8.789 1.00 . A A .  25 TRP HE1  1 1 
        2  2482 1 1  25 TRP HE3  H   2.063  -2.591  -5.852 1.00 . A A .  25 TRP HE3  1 1 
        2  2483 1 1  25 TRP HH2  H  -0.646  -5.465  -4.227 1.00 . A A .  25 TRP HH2  1 1 
        2  2484 1 1  25 TRP HZ2  H  -2.021  -5.423  -6.263 1.00 . A A .  25 TRP HZ2  1 1 
        2  2485 1 1  25 TRP HZ3  H   1.355  -4.080  -4.025 1.00 . A A .  25 TRP HZ3  1 1 
        2  2486 1 1  25 TRP N    N   2.084   0.723  -9.772 1.00 . A A .  25 TRP N    1 1 
        2  2487 1 1  25 TRP NE1  N  -1.304  -3.738  -8.448 1.00 . A A .  25 TRP NE1  1 1 
        2  2488 1 1  25 TRP O    O  -1.290   0.047  -9.735 1.00 . A A .  25 TRP O    1 1 
        2  2489 1 1  26 ILE C    C  -2.011   2.520  -8.324 1.00 . A A .  26 ILE C    1 1 
        2  2490 1 1  26 ILE CA   C  -1.354   1.514  -7.385 1.00 . A A .  26 ILE CA   1 1 
        2  2491 1 1  26 ILE CB   C  -1.017   2.214  -6.056 1.00 . A A .  26 ILE CB   1 1 
        2  2492 1 1  26 ILE CD1  C   0.473   1.853  -4.024 1.00 . A A .  26 ILE CD1  1 1 
        2  2493 1 1  26 ILE CG1  C  -0.419   1.214  -5.065 1.00 . A A .  26 ILE CG1  1 1 
        2  2494 1 1  26 ILE CG2  C  -2.260   2.868  -5.471 1.00 . A A .  26 ILE CG2  1 1 
        2  2495 1 1  26 ILE H    H   0.701   1.039  -7.555 1.00 . A A .  26 ILE H    1 1 
        2  2496 1 1  26 ILE HA   H  -2.056   0.717  -7.181 1.00 . A A .  26 ILE HA   1 1 
        2  2497 1 1  26 ILE HB   H  -0.293   2.989  -6.256 1.00 . A A .  26 ILE HB   1 1 
        2  2498 1 1  26 ILE HD11 H   1.504   1.614  -4.236 1.00 . A A .  26 ILE HD11 1 1 
        2  2499 1 1  26 ILE HD12 H   0.339   2.925  -4.044 1.00 . A A .  26 ILE HD12 1 1 
        2  2500 1 1  26 ILE HD13 H   0.211   1.477  -3.045 1.00 . A A .  26 ILE HD13 1 1 
        2  2501 1 1  26 ILE HG12 H  -1.218   0.706  -4.548 1.00 . A A .  26 ILE HG12 1 1 
        2  2502 1 1  26 ILE HG13 H   0.171   0.490  -5.607 1.00 . A A .  26 ILE HG13 1 1 
        2  2503 1 1  26 ILE HG21 H  -2.395   2.539  -4.452 1.00 . A A .  26 ILE HG21 1 1 
        2  2504 1 1  26 ILE HG22 H  -2.144   3.941  -5.489 1.00 . A A .  26 ILE HG22 1 1 
        2  2505 1 1  26 ILE HG23 H  -3.123   2.590  -6.057 1.00 . A A .  26 ILE HG23 1 1 
        2  2506 1 1  26 ILE N    N  -0.168   0.924  -7.993 1.00 . A A .  26 ILE N    1 1 
        2  2507 1 1  26 ILE O    O  -3.169   2.361  -8.708 1.00 . A A .  26 ILE O    1 1 
        2  2508 1 1  27 GLU C    C  -2.396   3.964 -10.833 1.00 . A A .  27 GLU C    1 1 
        2  2509 1 1  27 GLU CA   C  -1.771   4.585  -9.589 1.00 . A A .  27 GLU CA   1 1 
        2  2510 1 1  27 GLU CB   C  -0.646   5.541  -9.992 1.00 . A A .  27 GLU CB   1 1 
        2  2511 1 1  27 GLU CD   C   0.667   7.547  -9.196 1.00 . A A .  27 GLU CD   1 1 
        2  2512 1 1  27 GLU CG   C   0.021   6.230  -8.813 1.00 . A A .  27 GLU CG   1 1 
        2  2513 1 1  27 GLU H    H  -0.345   3.626  -8.353 1.00 . A A .  27 GLU H    1 1 
        2  2514 1 1  27 GLU HA   H  -2.529   5.140  -9.058 1.00 . A A .  27 GLU HA   1 1 
        2  2515 1 1  27 GLU HB2  H   0.106   4.986 -10.533 1.00 . A A .  27 GLU HB2  1 1 
        2  2516 1 1  27 GLU HB3  H  -1.055   6.303 -10.641 1.00 . A A .  27 GLU HB3  1 1 
        2  2517 1 1  27 GLU HG2  H  -0.723   6.418  -8.054 1.00 . A A .  27 GLU HG2  1 1 
        2  2518 1 1  27 GLU HG3  H   0.782   5.574  -8.415 1.00 . A A .  27 GLU HG3  1 1 
        2  2519 1 1  27 GLU N    N  -1.261   3.554  -8.693 1.00 . A A .  27 GLU N    1 1 
        2  2520 1 1  27 GLU O    O  -3.234   4.577 -11.493 1.00 . A A .  27 GLU O    1 1 
        2  2521 1 1  27 GLU OE1  O   0.122   8.242 -10.078 1.00 . A A .  27 GLU OE1  1 1 
        2  2522 1 1  27 GLU OE2  O   1.719   7.882  -8.611 1.00 . A A .  27 GLU OE2  1 1 
        2  2523 1 1  28 GLY C    C  -3.821   1.350 -12.027 1.00 . A A .  28 GLY C    1 1 
        2  2524 1 1  28 GLY CA   C  -2.512   2.056 -12.314 1.00 . A A .  28 GLY CA   1 1 
        2  2525 1 1  28 GLY H    H  -1.312   2.299 -10.587 1.00 . A A .  28 GLY H    1 1 
        2  2526 1 1  28 GLY HA2  H  -2.669   2.777 -13.103 1.00 . A A .  28 GLY HA2  1 1 
        2  2527 1 1  28 GLY HA3  H  -1.788   1.326 -12.648 1.00 . A A .  28 GLY HA3  1 1 
        2  2528 1 1  28 GLY N    N  -1.982   2.741 -11.150 1.00 . A A .  28 GLY N    1 1 
        2  2529 1 1  28 GLY O    O  -4.742   1.377 -12.843 1.00 . A A .  28 GLY O    1 1 
        2  2530 1 1  29 VAL C    C  -6.202   0.961 -10.012 1.00 . A A .  29 VAL C    1 1 
        2  2531 1 1  29 VAL CA   C  -5.113  -0.003 -10.469 1.00 . A A .  29 VAL CA   1 1 
        2  2532 1 1  29 VAL CB   C  -4.825  -1.008  -9.338 1.00 . A A .  29 VAL CB   1 1 
        2  2533 1 1  29 VAL CG1  C  -6.092  -1.759  -8.954 1.00 . A A .  29 VAL CG1  1 1 
        2  2534 1 1  29 VAL CG2  C  -3.727  -1.975  -9.750 1.00 . A A .  29 VAL CG2  1 1 
        2  2535 1 1  29 VAL H    H  -3.139   0.728 -10.253 1.00 . A A .  29 VAL H    1 1 
        2  2536 1 1  29 VAL HA   H  -5.470  -0.554 -11.328 1.00 . A A .  29 VAL HA   1 1 
        2  2537 1 1  29 VAL HB   H  -4.485  -0.458  -8.473 1.00 . A A .  29 VAL HB   1 1 
        2  2538 1 1  29 VAL HG11 H  -6.148  -1.843  -7.880 1.00 . A A .  29 VAL HG11 1 1 
        2  2539 1 1  29 VAL HG12 H  -6.954  -1.221  -9.321 1.00 . A A .  29 VAL HG12 1 1 
        2  2540 1 1  29 VAL HG13 H  -6.070  -2.746  -9.391 1.00 . A A .  29 VAL HG13 1 1 
        2  2541 1 1  29 VAL HG21 H  -2.894  -1.420 -10.159 1.00 . A A .  29 VAL HG21 1 1 
        2  2542 1 1  29 VAL HG22 H  -3.397  -2.536  -8.888 1.00 . A A .  29 VAL HG22 1 1 
        2  2543 1 1  29 VAL HG23 H  -4.107  -2.656 -10.498 1.00 . A A .  29 VAL HG23 1 1 
        2  2544 1 1  29 VAL N    N  -3.906   0.714 -10.863 1.00 . A A .  29 VAL N    1 1 
        2  2545 1 1  29 VAL O    O  -7.191   1.176 -10.714 1.00 . A A .  29 VAL O    1 1 
        2  2546 1 1  30 THR C    C  -7.300   3.590  -9.279 1.00 . A A .  30 THR C    1 1 
        2  2547 1 1  30 THR CA   C  -6.978   2.485  -8.281 1.00 . A A .  30 THR CA   1 1 
        2  2548 1 1  30 THR CB   C  -6.462   3.121  -6.977 1.00 . A A .  30 THR CB   1 1 
        2  2549 1 1  30 THR CG2  C  -6.269   2.066  -5.898 1.00 . A A .  30 THR CG2  1 1 
        2  2550 1 1  30 THR H    H  -5.205   1.330  -8.321 1.00 . A A .  30 THR H    1 1 
        2  2551 1 1  30 THR HA   H  -7.885   1.941  -8.057 1.00 . A A .  30 THR HA   1 1 
        2  2552 1 1  30 THR HB   H  -7.191   3.840  -6.631 1.00 . A A .  30 THR HB   1 1 
        2  2553 1 1  30 THR HG1  H  -4.627   3.209  -7.698 1.00 . A A .  30 THR HG1  1 1 
        2  2554 1 1  30 THR HG21 H  -7.013   2.200  -5.126 1.00 . A A .  30 THR HG21 1 1 
        2  2555 1 1  30 THR HG22 H  -5.283   2.164  -5.470 1.00 . A A .  30 THR HG22 1 1 
        2  2556 1 1  30 THR HG23 H  -6.377   1.083  -6.333 1.00 . A A .  30 THR HG23 1 1 
        2  2557 1 1  30 THR N    N  -6.013   1.542  -8.832 1.00 . A A .  30 THR N    1 1 
        2  2558 1 1  30 THR O    O  -8.449   3.759  -9.685 1.00 . A A .  30 THR O    1 1 
        2  2559 1 1  30 THR OG1  O  -5.220   3.793  -7.219 1.00 . A A .  30 THR OG1  1 1 
        2  2560 1 1  31 GLY C    C  -6.241   6.786 -10.005 1.00 . A A .  31 GLY C    1 1 
        2  2561 1 1  31 GLY CA   C  -6.471   5.421 -10.624 1.00 . A A .  31 GLY CA   1 1 
        2  2562 1 1  31 GLY H    H  -5.382   4.161  -9.317 1.00 . A A .  31 GLY H    1 1 
        2  2563 1 1  31 GLY HA2  H  -5.785   5.291 -11.447 1.00 . A A .  31 GLY HA2  1 1 
        2  2564 1 1  31 GLY HA3  H  -7.482   5.375 -11.001 1.00 . A A .  31 GLY HA3  1 1 
        2  2565 1 1  31 GLY N    N  -6.276   4.342  -9.675 1.00 . A A .  31 GLY N    1 1 
        2  2566 1 1  31 GLY O    O  -6.574   7.809 -10.603 1.00 . A A .  31 GLY O    1 1 
        2  2567 1 1  32 ARG C    C  -3.941   8.458  -8.263 1.00 . A A .  32 ARG C    1 1 
        2  2568 1 1  32 ARG CA   C  -5.403   8.050  -8.103 1.00 . A A .  32 ARG CA   1 1 
        2  2569 1 1  32 ARG CB   C  -5.745   7.910  -6.617 1.00 . A A .  32 ARG CB   1 1 
        2  2570 1 1  32 ARG CD   C  -8.166   7.819  -7.283 1.00 . A A .  32 ARG CD   1 1 
        2  2571 1 1  32 ARG CG   C  -7.094   7.259  -6.362 1.00 . A A .  32 ARG CG   1 1 
        2  2572 1 1  32 ARG CZ   C -10.624   7.816  -7.342 1.00 . A A .  32 ARG CZ   1 1 
        2  2573 1 1  32 ARG H    H  -5.431   5.952  -8.378 1.00 . A A .  32 ARG H    1 1 
        2  2574 1 1  32 ARG HA   H  -6.028   8.817  -8.536 1.00 . A A .  32 ARG HA   1 1 
        2  2575 1 1  32 ARG HB2  H  -4.984   7.310  -6.140 1.00 . A A .  32 ARG HB2  1 1 
        2  2576 1 1  32 ARG HB3  H  -5.753   8.892  -6.169 1.00 . A A .  32 ARG HB3  1 1 
        2  2577 1 1  32 ARG HD2  H  -8.227   8.887  -7.137 1.00 . A A .  32 ARG HD2  1 1 
        2  2578 1 1  32 ARG HD3  H  -7.887   7.612  -8.306 1.00 . A A .  32 ARG HD3  1 1 
        2  2579 1 1  32 ARG HE   H  -9.500   6.354  -6.583 1.00 . A A .  32 ARG HE   1 1 
        2  2580 1 1  32 ARG HG2  H  -7.008   6.197  -6.531 1.00 . A A .  32 ARG HG2  1 1 
        2  2581 1 1  32 ARG HG3  H  -7.382   7.441  -5.337 1.00 . A A .  32 ARG HG3  1 1 
        2  2582 1 1  32 ARG HH11 H  -9.756   9.456  -8.143 1.00 . A A .  32 ARG HH11 1 1 
        2  2583 1 1  32 ARG HH12 H -11.488   9.441  -8.178 1.00 . A A .  32 ARG HH12 1 1 
        2  2584 1 1  32 ARG HH21 H -11.780   6.323  -6.623 1.00 . A A .  32 ARG HH21 1 1 
        2  2585 1 1  32 ARG HH22 H -12.639   7.659  -7.313 1.00 . A A .  32 ARG HH22 1 1 
        2  2586 1 1  32 ARG N    N  -5.673   6.801  -8.803 1.00 . A A .  32 ARG N    1 1 
        2  2587 1 1  32 ARG NE   N  -9.476   7.230  -7.020 1.00 . A A .  32 ARG NE   1 1 
        2  2588 1 1  32 ARG NH1  N -10.623   9.002  -7.936 1.00 . A A .  32 ARG NH1  1 1 
        2  2589 1 1  32 ARG NH2  N -11.776   7.217  -7.070 1.00 . A A .  32 ARG NH2  1 1 
        2  2590 1 1  32 ARG O    O  -3.044   7.616  -8.225 1.00 . A A .  32 ARG O    1 1 
        2  2591 1 1  33 ARG C    C  -1.684  10.482  -7.257 1.00 . A A .  33 ARG C    1 1 
        2  2592 1 1  33 ARG CA   C  -2.358  10.273  -8.610 1.00 . A A .  33 ARG CA   1 1 
        2  2593 1 1  33 ARG CB   C  -2.388  11.592  -9.386 1.00 . A A .  33 ARG CB   1 1 
        2  2594 1 1  33 ARG CD   C  -1.000  11.055 -11.410 1.00 . A A .  33 ARG CD   1 1 
        2  2595 1 1  33 ARG CG   C  -2.385  11.410 -10.895 1.00 . A A .  33 ARG CG   1 1 
        2  2596 1 1  33 ARG CZ   C   0.099  10.589 -13.560 1.00 . A A .  33 ARG CZ   1 1 
        2  2597 1 1  33 ARG H    H  -4.467  10.376  -8.462 1.00 . A A .  33 ARG H    1 1 
        2  2598 1 1  33 ARG HA   H  -1.792   9.547  -9.173 1.00 . A A .  33 ARG HA   1 1 
        2  2599 1 1  33 ARG HB2  H  -3.280  12.137  -9.112 1.00 . A A .  33 ARG HB2  1 1 
        2  2600 1 1  33 ARG HB3  H  -1.522  12.175  -9.113 1.00 . A A .  33 ARG HB3  1 1 
        2  2601 1 1  33 ARG HD2  H  -0.335  11.883 -11.217 1.00 . A A .  33 ARG HD2  1 1 
        2  2602 1 1  33 ARG HD3  H  -0.648  10.181 -10.884 1.00 . A A .  33 ARG HD3  1 1 
        2  2603 1 1  33 ARG HE   H  -1.873  10.724 -13.293 1.00 . A A .  33 ARG HE   1 1 
        2  2604 1 1  33 ARG HG2  H  -3.069  10.615 -11.154 1.00 . A A .  33 ARG HG2  1 1 
        2  2605 1 1  33 ARG HG3  H  -2.708  12.331 -11.359 1.00 . A A .  33 ARG HG3  1 1 
        2  2606 1 1  33 ARG HH11 H   1.356  10.840 -12.000 1.00 . A A .  33 ARG HH11 1 1 
        2  2607 1 1  33 ARG HH12 H   2.118  10.511 -13.521 1.00 . A A .  33 ARG HH12 1 1 
        2  2608 1 1  33 ARG HH21 H  -0.883  10.291 -15.302 1.00 . A A .  33 ARG HH21 1 1 
        2  2609 1 1  33 ARG HH22 H   0.843  10.200 -15.399 1.00 . A A .  33 ARG HH22 1 1 
        2  2610 1 1  33 ARG N    N  -3.711   9.755  -8.442 1.00 . A A .  33 ARG N    1 1 
        2  2611 1 1  33 ARG NE   N  -1.005  10.775 -12.844 1.00 . A A .  33 ARG NE   1 1 
        2  2612 1 1  33 ARG NH1  N   1.289  10.653 -12.979 1.00 . A A .  33 ARG NH1  1 1 
        2  2613 1 1  33 ARG NH2  N   0.012  10.339 -14.861 1.00 . A A .  33 ARG NH2  1 1 
        2  2614 1 1  33 ARG O    O  -1.995  11.432  -6.538 1.00 . A A .  33 ARG O    1 1 
        2  2615 1 1  34 ILE C    C   0.774  10.960  -5.571 1.00 . A A .  34 ILE C    1 1 
        2  2616 1 1  34 ILE CA   C  -0.044   9.675  -5.652 1.00 . A A .  34 ILE CA   1 1 
        2  2617 1 1  34 ILE CB   C   0.894   8.470  -5.453 1.00 . A A .  34 ILE CB   1 1 
        2  2618 1 1  34 ILE CD1  C   0.909   5.925  -5.413 1.00 . A A .  34 ILE CD1  1 1 
        2  2619 1 1  34 ILE CG1  C   0.080   7.185  -5.289 1.00 . A A .  34 ILE CG1  1 1 
        2  2620 1 1  34 ILE CG2  C   1.793   8.692  -4.245 1.00 . A A .  34 ILE CG2  1 1 
        2  2621 1 1  34 ILE H    H  -0.558   8.855  -7.534 1.00 . A A .  34 ILE H    1 1 
        2  2622 1 1  34 ILE HA   H  -0.772   9.675  -4.855 1.00 . A A .  34 ILE HA   1 1 
        2  2623 1 1  34 ILE HB   H   1.521   8.381  -6.327 1.00 . A A .  34 ILE HB   1 1 
        2  2624 1 1  34 ILE HD11 H   1.758   5.985  -4.749 1.00 . A A .  34 ILE HD11 1 1 
        2  2625 1 1  34 ILE HD12 H   0.305   5.069  -5.152 1.00 . A A .  34 ILE HD12 1 1 
        2  2626 1 1  34 ILE HD13 H   1.255   5.822  -6.432 1.00 . A A .  34 ILE HD13 1 1 
        2  2627 1 1  34 ILE HG12 H  -0.383   7.181  -4.315 1.00 . A A .  34 ILE HG12 1 1 
        2  2628 1 1  34 ILE HG13 H  -0.687   7.155  -6.048 1.00 . A A .  34 ILE HG13 1 1 
        2  2629 1 1  34 ILE HG21 H   2.755   9.054  -4.575 1.00 . A A .  34 ILE HG21 1 1 
        2  2630 1 1  34 ILE HG22 H   1.341   9.421  -3.590 1.00 . A A .  34 ILE HG22 1 1 
        2  2631 1 1  34 ILE HG23 H   1.921   7.760  -3.715 1.00 . A A .  34 ILE HG23 1 1 
        2  2632 1 1  34 ILE N    N  -0.761   9.588  -6.918 1.00 . A A .  34 ILE N    1 1 
        2  2633 1 1  34 ILE O    O   0.841  11.600  -4.523 1.00 . A A .  34 ILE O    1 1 
        2  2634 1 1  35 GLY C    C   3.547  12.358  -6.054 1.00 . A A .  35 GLY C    1 1 
        2  2635 1 1  35 GLY CA   C   2.198  12.540  -6.722 1.00 . A A .  35 GLY CA   1 1 
        2  2636 1 1  35 GLY H    H   1.305  10.782  -7.493 1.00 . A A .  35 GLY H    1 1 
        2  2637 1 1  35 GLY HA2  H   2.353  12.826  -7.750 1.00 . A A .  35 GLY HA2  1 1 
        2  2638 1 1  35 GLY HA3  H   1.663  13.330  -6.215 1.00 . A A .  35 GLY HA3  1 1 
        2  2639 1 1  35 GLY N    N   1.394  11.332  -6.687 1.00 . A A .  35 GLY N    1 1 
        2  2640 1 1  35 GLY O    O   3.794  11.341  -5.407 1.00 . A A .  35 GLY O    1 1 
        2  2641 1 1  36 ASN C    C   5.712  12.618  -4.251 1.00 . A A .  36 ASN C    1 1 
        2  2642 1 1  36 ASN CA   C   5.753  13.289  -5.619 1.00 . A A .  36 ASN CA   1 1 
        2  2643 1 1  36 ASN CB   C   6.337  14.698  -5.491 1.00 . A A .  36 ASN CB   1 1 
        2  2644 1 1  36 ASN CG   C   7.711  14.698  -4.848 1.00 . A A .  36 ASN CG   1 1 
        2  2645 1 1  36 ASN H    H   4.166  14.132  -6.738 1.00 . A A .  36 ASN H    1 1 
        2  2646 1 1  36 ASN HA   H   6.382  12.707  -6.275 1.00 . A A .  36 ASN HA   1 1 
        2  2647 1 1  36 ASN HB2  H   6.422  15.137  -6.474 1.00 . A A .  36 ASN HB2  1 1 
        2  2648 1 1  36 ASN HB3  H   5.677  15.302  -4.887 1.00 . A A .  36 ASN HB3  1 1 
        2  2649 1 1  36 ASN HD21 H   8.074  16.516  -5.566 1.00 . A A .  36 ASN HD21 1 1 
        2  2650 1 1  36 ASN HD22 H   9.342  15.811  -4.629 1.00 . A A .  36 ASN HD22 1 1 
        2  2651 1 1  36 ASN N    N   4.421  13.346  -6.210 1.00 . A A .  36 ASN N    1 1 
        2  2652 1 1  36 ASN ND2  N   8.450  15.785  -5.033 1.00 . A A .  36 ASN ND2  1 1 
        2  2653 1 1  36 ASN O    O   6.176  11.489  -4.088 1.00 . A A .  36 ASN O    1 1 
        2  2654 1 1  36 ASN OD1  O   8.102  13.731  -4.192 1.00 . A A .  36 ASN OD1  1 1 
        2  2655 1 1  37 ASN C    C   4.338  11.440  -1.909 1.00 . A A .  37 ASN C    1 1 
        2  2656 1 1  37 ASN CA   C   5.051  12.789  -1.914 1.00 . A A .  37 ASN CA   1 1 
        2  2657 1 1  37 ASN CB   C   4.305  13.776  -1.014 1.00 . A A .  37 ASN CB   1 1 
        2  2658 1 1  37 ASN CG   C   5.012  15.113  -0.912 1.00 . A A .  37 ASN CG   1 1 
        2  2659 1 1  37 ASN H    H   4.800  14.212  -3.462 1.00 . A A .  37 ASN H    1 1 
        2  2660 1 1  37 ASN HA   H   6.053  12.655  -1.534 1.00 . A A .  37 ASN HA   1 1 
        2  2661 1 1  37 ASN HB2  H   3.317  13.944  -1.416 1.00 . A A .  37 ASN HB2  1 1 
        2  2662 1 1  37 ASN HB3  H   4.220  13.357  -0.022 1.00 . A A .  37 ASN HB3  1 1 
        2  2663 1 1  37 ASN HD21 H   5.855  14.565   0.805 1.00 . A A .  37 ASN HD21 1 1 
        2  2664 1 1  37 ASN HD22 H   6.254  16.150   0.245 1.00 . A A .  37 ASN HD22 1 1 
        2  2665 1 1  37 ASN N    N   5.152  13.318  -3.269 1.00 . A A .  37 ASN N    1 1 
        2  2666 1 1  37 ASN ND2  N   5.785  15.294   0.154 1.00 . A A .  37 ASN ND2  1 1 
        2  2667 1 1  37 ASN O    O   3.111  11.373  -1.993 1.00 . A A .  37 ASN O    1 1 
        2  2668 1 1  37 ASN OD1  O   4.866  15.974  -1.780 1.00 . A A .  37 ASN OD1  1 1 
        2  2669 1 1  38 PHE C    C   3.804   8.758  -0.492 1.00 . A A .  38 PHE C    1 1 
        2  2670 1 1  38 PHE CA   C   4.559   9.019  -1.792 1.00 . A A .  38 PHE CA   1 1 
        2  2671 1 1  38 PHE CB   C   5.672   7.983  -1.966 1.00 . A A .  38 PHE CB   1 1 
        2  2672 1 1  38 PHE CD1  C   4.802   5.987  -3.214 1.00 . A A .  38 PHE CD1  1 1 
        2  2673 1 1  38 PHE CD2  C   5.069   5.818  -0.851 1.00 . A A .  38 PHE CD2  1 1 
        2  2674 1 1  38 PHE CE1  C   4.341   4.685  -3.258 1.00 . A A .  38 PHE CE1  1 1 
        2  2675 1 1  38 PHE CE2  C   4.609   4.515  -0.889 1.00 . A A .  38 PHE CE2  1 1 
        2  2676 1 1  38 PHE CG   C   5.170   6.568  -2.011 1.00 . A A .  38 PHE CG   1 1 
        2  2677 1 1  38 PHE CZ   C   4.244   3.948  -2.094 1.00 . A A .  38 PHE CZ   1 1 
        2  2678 1 1  38 PHE H    H   6.086  10.485  -1.744 1.00 . A A .  38 PHE H    1 1 
        2  2679 1 1  38 PHE HA   H   3.869   8.936  -2.618 1.00 . A A .  38 PHE HA   1 1 
        2  2680 1 1  38 PHE HB2  H   6.194   8.178  -2.890 1.00 . A A .  38 PHE HB2  1 1 
        2  2681 1 1  38 PHE HB3  H   6.362   8.066  -1.140 1.00 . A A .  38 PHE HB3  1 1 
        2  2682 1 1  38 PHE HD1  H   4.878   6.563  -4.126 1.00 . A A .  38 PHE HD1  1 1 
        2  2683 1 1  38 PHE HD2  H   5.353   6.260   0.093 1.00 . A A .  38 PHE HD2  1 1 
        2  2684 1 1  38 PHE HE1  H   4.056   4.245  -4.203 1.00 . A A .  38 PHE HE1  1 1 
        2  2685 1 1  38 PHE HE2  H   4.533   3.941   0.023 1.00 . A A .  38 PHE HE2  1 1 
        2  2686 1 1  38 PHE HZ   H   3.885   2.930  -2.128 1.00 . A A .  38 PHE HZ   1 1 
        2  2687 1 1  38 PHE N    N   5.115  10.367  -1.808 1.00 . A A .  38 PHE N    1 1 
        2  2688 1 1  38 PHE O    O   2.809   8.034  -0.475 1.00 . A A .  38 PHE O    1 1 
        2  2689 1 1  39 MET C    C   2.419  10.068   2.024 1.00 . A A .  39 MET C    1 1 
        2  2690 1 1  39 MET CA   C   3.656   9.185   1.899 1.00 . A A .  39 MET CA   1 1 
        2  2691 1 1  39 MET CB   C   4.650   9.517   3.014 1.00 . A A .  39 MET CB   1 1 
        2  2692 1 1  39 MET CE   C   5.488   5.708   2.817 1.00 . A A .  39 MET CE   1 1 
        2  2693 1 1  39 MET CG   C   5.698   8.439   3.236 1.00 . A A .  39 MET CG   1 1 
        2  2694 1 1  39 MET H    H   5.083   9.918   0.518 1.00 . A A .  39 MET H    1 1 
        2  2695 1 1  39 MET HA   H   3.357   8.151   1.993 1.00 . A A .  39 MET HA   1 1 
        2  2696 1 1  39 MET HB2  H   5.156  10.438   2.767 1.00 . A A .  39 MET HB2  1 1 
        2  2697 1 1  39 MET HB3  H   4.105   9.652   3.937 1.00 . A A .  39 MET HB3  1 1 
        2  2698 1 1  39 MET HE1  H   4.611   5.379   2.279 1.00 . A A .  39 MET HE1  1 1 
        2  2699 1 1  39 MET HE2  H   6.203   6.123   2.122 1.00 . A A .  39 MET HE2  1 1 
        2  2700 1 1  39 MET HE3  H   5.931   4.868   3.331 1.00 . A A .  39 MET HE3  1 1 
        2  2701 1 1  39 MET HG2  H   6.122   8.166   2.281 1.00 . A A .  39 MET HG2  1 1 
        2  2702 1 1  39 MET HG3  H   6.475   8.838   3.870 1.00 . A A .  39 MET HG3  1 1 
        2  2703 1 1  39 MET N    N   4.286   9.352   0.595 1.00 . A A .  39 MET N    1 1 
        2  2704 1 1  39 MET O    O   1.312   9.575   2.240 1.00 . A A .  39 MET O    1 1 
        2  2705 1 1  39 MET SD   S   5.022   6.959   4.011 1.00 . A A .  39 MET SD   1 1 
        2  2706 1 1  40 ASP C    C   0.383  11.947   1.034 1.00 . A A .  40 ASP C    1 1 
        2  2707 1 1  40 ASP CA   C   1.515  12.328   1.983 1.00 . A A .  40 ASP CA   1 1 
        2  2708 1 1  40 ASP CB   C   2.007  13.741   1.670 1.00 . A A .  40 ASP CB   1 1 
        2  2709 1 1  40 ASP CG   C   0.943  14.792   1.915 1.00 . A A .  40 ASP CG   1 1 
        2  2710 1 1  40 ASP H    H   3.521  11.707   1.716 1.00 . A A .  40 ASP H    1 1 
        2  2711 1 1  40 ASP HA   H   1.143  12.302   2.995 1.00 . A A .  40 ASP HA   1 1 
        2  2712 1 1  40 ASP HB2  H   2.859  13.966   2.295 1.00 . A A .  40 ASP HB2  1 1 
        2  2713 1 1  40 ASP HB3  H   2.305  13.790   0.633 1.00 . A A .  40 ASP HB3  1 1 
        2  2714 1 1  40 ASP N    N   2.615  11.374   1.887 1.00 . A A .  40 ASP N    1 1 
        2  2715 1 1  40 ASP O    O  -0.794  12.102   1.361 1.00 . A A .  40 ASP O    1 1 
        2  2716 1 1  40 ASP OD1  O  -0.005  14.512   2.678 1.00 . A A .  40 ASP OD1  1 1 
        2  2717 1 1  40 ASP OD2  O   1.057  15.896   1.343 1.00 . A A .  40 ASP OD2  1 1 
        2  2718 1 1  41 GLY C    C  -1.068   9.864  -0.671 1.00 . A A .  41 GLY C    1 1 
        2  2719 1 1  41 GLY CA   C  -0.251  11.056  -1.123 1.00 . A A .  41 GLY CA   1 1 
        2  2720 1 1  41 GLY H    H   1.700  11.349  -0.350 1.00 . A A .  41 GLY H    1 1 
        2  2721 1 1  41 GLY HA2  H  -0.914  11.890  -1.299 1.00 . A A .  41 GLY HA2  1 1 
        2  2722 1 1  41 GLY HA3  H   0.249  10.806  -2.047 1.00 . A A .  41 GLY HA3  1 1 
        2  2723 1 1  41 GLY N    N   0.746  11.449  -0.144 1.00 . A A .  41 GLY N    1 1 
        2  2724 1 1  41 GLY O    O  -2.280   9.813  -0.890 1.00 . A A .  41 GLY O    1 1 
        2  2725 1 1  42 LEU C    C  -1.542   7.878   1.887 1.00 . A A .  42 LEU C    1 1 
        2  2726 1 1  42 LEU CA   C  -1.081   7.700   0.445 1.00 . A A .  42 LEU CA   1 1 
        2  2727 1 1  42 LEU CB   C  -0.148   6.492   0.341 1.00 . A A .  42 LEU CB   1 1 
        2  2728 1 1  42 LEU CD1  C   1.130   4.847  -1.054 1.00 . A A .  42 LEU CD1  1 1 
        2  2729 1 1  42 LEU CD2  C  -1.274   5.314  -1.567 1.00 . A A .  42 LEU CD2  1 1 
        2  2730 1 1  42 LEU CG   C   0.035   5.903  -1.059 1.00 . A A .  42 LEU CG   1 1 
        2  2731 1 1  42 LEU H    H   0.557   8.997   0.105 1.00 . A A .  42 LEU H    1 1 
        2  2732 1 1  42 LEU HA   H  -1.946   7.531  -0.180 1.00 . A A .  42 LEU HA   1 1 
        2  2733 1 1  42 LEU HB2  H   0.823   6.791   0.704 1.00 . A A .  42 LEU HB2  1 1 
        2  2734 1 1  42 LEU HB3  H  -0.545   5.714   0.978 1.00 . A A .  42 LEU HB3  1 1 
        2  2735 1 1  42 LEU HD11 H   0.763   3.950  -0.581 1.00 . A A .  42 LEU HD11 1 1 
        2  2736 1 1  42 LEU HD12 H   1.986   5.218  -0.509 1.00 . A A .  42 LEU HD12 1 1 
        2  2737 1 1  42 LEU HD13 H   1.420   4.625  -2.071 1.00 . A A .  42 LEU HD13 1 1 
        2  2738 1 1  42 LEU HD21 H  -1.602   4.536  -0.894 1.00 . A A .  42 LEU HD21 1 1 
        2  2739 1 1  42 LEU HD22 H  -1.123   4.900  -2.553 1.00 . A A .  42 LEU HD22 1 1 
        2  2740 1 1  42 LEU HD23 H  -2.023   6.091  -1.612 1.00 . A A .  42 LEU HD23 1 1 
        2  2741 1 1  42 LEU HG   H   0.334   6.690  -1.736 1.00 . A A .  42 LEU HG   1 1 
        2  2742 1 1  42 LEU N    N  -0.407   8.900  -0.039 1.00 . A A .  42 LEU N    1 1 
        2  2743 1 1  42 LEU O    O  -2.301   7.064   2.412 1.00 . A A .  42 LEU O    1 1 
        2  2744 1 1  43 LYS C    C  -2.964   9.358   4.049 1.00 . A A .  43 LYS C    1 1 
        2  2745 1 1  43 LYS CA   C  -1.450   9.239   3.902 1.00 . A A .  43 LYS CA   1 1 
        2  2746 1 1  43 LYS CB   C  -0.779  10.533   4.371 1.00 . A A .  43 LYS CB   1 1 
        2  2747 1 1  43 LYS CD   C  -0.870  12.287   6.166 1.00 . A A .  43 LYS CD   1 1 
        2  2748 1 1  43 LYS CE   C   0.564  12.734   6.406 1.00 . A A .  43 LYS CE   1 1 
        2  2749 1 1  43 LYS CG   C  -0.945  10.801   5.856 1.00 . A A .  43 LYS CG   1 1 
        2  2750 1 1  43 LYS H    H  -0.480   9.563   2.049 1.00 . A A .  43 LYS H    1 1 
        2  2751 1 1  43 LYS HA   H  -1.104   8.422   4.517 1.00 . A A .  43 LYS HA   1 1 
        2  2752 1 1  43 LYS HB2  H   0.278  10.476   4.153 1.00 . A A .  43 LYS HB2  1 1 
        2  2753 1 1  43 LYS HB3  H  -1.205  11.363   3.826 1.00 . A A .  43 LYS HB3  1 1 
        2  2754 1 1  43 LYS HD2  H  -1.273  12.841   5.332 1.00 . A A .  43 LYS HD2  1 1 
        2  2755 1 1  43 LYS HD3  H  -1.455  12.491   7.052 1.00 . A A .  43 LYS HD3  1 1 
        2  2756 1 1  43 LYS HE2  H   0.954  12.204   7.261 1.00 . A A .  43 LYS HE2  1 1 
        2  2757 1 1  43 LYS HE3  H   1.153  12.493   5.533 1.00 . A A .  43 LYS HE3  1 1 
        2  2758 1 1  43 LYS HG2  H  -1.907  10.426   6.175 1.00 . A A .  43 LYS HG2  1 1 
        2  2759 1 1  43 LYS HG3  H  -0.161  10.290   6.395 1.00 . A A .  43 LYS HG3  1 1 
        2  2760 1 1  43 LYS HZ1  H  -0.285  14.636   6.554 1.00 . A A .  43 LYS HZ1  1 1 
        2  2761 1 1  43 LYS HZ2  H   1.308  14.640   5.985 1.00 . A A .  43 LYS HZ2  1 1 
        2  2762 1 1  43 LYS HZ3  H   0.997  14.374   7.627 1.00 . A A .  43 LYS HZ3  1 1 
        2  2763 1 1  43 LYS N    N  -1.082   8.951   2.522 1.00 . A A .  43 LYS N    1 1 
        2  2764 1 1  43 LYS NZ   N   0.652  14.199   6.661 1.00 . A A .  43 LYS NZ   1 1 
        2  2765 1 1  43 LYS O    O  -3.551   8.805   4.979 1.00 . A A .  43 LYS O    1 1 
        2  2766 1 1  44 ASP C    C  -5.739   8.999   3.616 1.00 . A A .  44 ASP C    1 1 
        2  2767 1 1  44 ASP CA   C  -5.034  10.269   3.151 1.00 . A A .  44 ASP CA   1 1 
        2  2768 1 1  44 ASP CB   C  -5.541  10.672   1.766 1.00 . A A .  44 ASP CB   1 1 
        2  2769 1 1  44 ASP CG   C  -4.766  10.002   0.647 1.00 . A A .  44 ASP CG   1 1 
        2  2770 1 1  44 ASP H    H  -3.064  10.497   2.410 1.00 . A A .  44 ASP H    1 1 
        2  2771 1 1  44 ASP HA   H  -5.252  11.063   3.849 1.00 . A A .  44 ASP HA   1 1 
        2  2772 1 1  44 ASP HB2  H  -6.581  10.393   1.676 1.00 . A A .  44 ASP HB2  1 1 
        2  2773 1 1  44 ASP HB3  H  -5.448  11.742   1.653 1.00 . A A .  44 ASP HB3  1 1 
        2  2774 1 1  44 ASP N    N  -3.588  10.081   3.126 1.00 . A A .  44 ASP N    1 1 
        2  2775 1 1  44 ASP O    O  -6.645   9.048   4.446 1.00 . A A .  44 ASP O    1 1 
        2  2776 1 1  44 ASP OD1  O  -4.461   8.798   0.776 1.00 . A A .  44 ASP OD1  1 1 
        2  2777 1 1  44 ASP OD2  O  -4.466  10.681  -0.355 1.00 . A A .  44 ASP OD2  1 1 
        2  2778 1 1  45 GLY C    C  -6.960   6.132   2.439 1.00 . A A .  45 GLY C    1 1 
        2  2779 1 1  45 GLY CA   C  -5.921   6.594   3.441 1.00 . A A .  45 GLY CA   1 1 
        2  2780 1 1  45 GLY H    H  -4.592   7.883   2.414 1.00 . A A .  45 GLY H    1 1 
        2  2781 1 1  45 GLY HA2  H  -5.145   5.845   3.511 1.00 . A A .  45 GLY HA2  1 1 
        2  2782 1 1  45 GLY HA3  H  -6.392   6.701   4.407 1.00 . A A .  45 GLY HA3  1 1 
        2  2783 1 1  45 GLY N    N  -5.318   7.861   3.072 1.00 . A A .  45 GLY N    1 1 
        2  2784 1 1  45 GLY O    O  -7.244   4.939   2.336 1.00 . A A .  45 GLY O    1 1 
        2  2785 1 1  46 ILE C    C  -7.999   5.801  -0.349 1.00 . A A .  46 ILE C    1 1 
        2  2786 1 1  46 ILE CA   C  -8.543   6.763   0.702 1.00 . A A .  46 ILE CA   1 1 
        2  2787 1 1  46 ILE CB   C  -9.059   8.033   0.001 1.00 . A A .  46 ILE CB   1 1 
        2  2788 1 1  46 ILE CD1  C  -9.615  10.445   0.594 1.00 . A A .  46 ILE CD1  1 1 
        2  2789 1 1  46 ILE CG1  C  -9.665   8.996   1.025 1.00 . A A .  46 ILE CG1  1 1 
        2  2790 1 1  46 ILE CG2  C -10.083   7.671  -1.065 1.00 . A A .  46 ILE CG2  1 1 
        2  2791 1 1  46 ILE H    H  -7.260   8.012   1.830 1.00 . A A .  46 ILE H    1 1 
        2  2792 1 1  46 ILE HA   H  -9.374   6.293   1.209 1.00 . A A .  46 ILE HA   1 1 
        2  2793 1 1  46 ILE HB   H  -8.224   8.514  -0.485 1.00 . A A .  46 ILE HB   1 1 
        2  2794 1 1  46 ILE HD11 H  -9.325  11.061   1.432 1.00 . A A .  46 ILE HD11 1 1 
        2  2795 1 1  46 ILE HD12 H  -8.898  10.560  -0.204 1.00 . A A .  46 ILE HD12 1 1 
        2  2796 1 1  46 ILE HD13 H -10.592  10.750   0.246 1.00 . A A .  46 ILE HD13 1 1 
        2  2797 1 1  46 ILE HG12 H -10.699   8.734   1.187 1.00 . A A .  46 ILE HG12 1 1 
        2  2798 1 1  46 ILE HG13 H  -9.125   8.907   1.956 1.00 . A A .  46 ILE HG13 1 1 
        2  2799 1 1  46 ILE HG21 H -11.074   7.896  -0.702 1.00 . A A .  46 ILE HG21 1 1 
        2  2800 1 1  46 ILE HG22 H  -9.889   8.245  -1.958 1.00 . A A .  46 ILE HG22 1 1 
        2  2801 1 1  46 ILE HG23 H -10.012   6.618  -1.290 1.00 . A A .  46 ILE HG23 1 1 
        2  2802 1 1  46 ILE N    N  -7.529   7.079   1.701 1.00 . A A .  46 ILE N    1 1 
        2  2803 1 1  46 ILE O    O  -8.521   4.700  -0.527 1.00 . A A .  46 ILE O    1 1 
        2  2804 1 1  47 ILE C    C  -6.161   3.960  -1.597 1.00 . A A .  47 ILE C    1 1 
        2  2805 1 1  47 ILE CA   C  -6.329   5.399  -2.071 1.00 . A A .  47 ILE CA   1 1 
        2  2806 1 1  47 ILE CB   C  -4.953   5.954  -2.488 1.00 . A A .  47 ILE CB   1 1 
        2  2807 1 1  47 ILE CD1  C  -3.777   8.107  -3.163 1.00 . A A .  47 ILE CD1  1 1 
        2  2808 1 1  47 ILE CG1  C  -5.096   7.380  -3.024 1.00 . A A .  47 ILE CG1  1 1 
        2  2809 1 1  47 ILE CG2  C  -4.313   5.052  -3.531 1.00 . A A .  47 ILE CG2  1 1 
        2  2810 1 1  47 ILE H    H  -6.575   7.111  -0.853 1.00 . A A .  47 ILE H    1 1 
        2  2811 1 1  47 ILE HA   H  -6.976   5.409  -2.937 1.00 . A A .  47 ILE HA   1 1 
        2  2812 1 1  47 ILE HB   H  -4.316   5.966  -1.617 1.00 . A A .  47 ILE HB   1 1 
        2  2813 1 1  47 ILE HD11 H  -2.973   7.460  -2.844 1.00 . A A .  47 ILE HD11 1 1 
        2  2814 1 1  47 ILE HD12 H  -3.626   8.388  -4.195 1.00 . A A .  47 ILE HD12 1 1 
        2  2815 1 1  47 ILE HD13 H  -3.789   8.996  -2.548 1.00 . A A .  47 ILE HD13 1 1 
        2  2816 1 1  47 ILE HG12 H  -5.560   7.347  -3.996 1.00 . A A .  47 ILE HG12 1 1 
        2  2817 1 1  47 ILE HG13 H  -5.720   7.949  -2.350 1.00 . A A .  47 ILE HG13 1 1 
        2  2818 1 1  47 ILE HG21 H  -3.850   4.207  -3.041 1.00 . A A .  47 ILE HG21 1 1 
        2  2819 1 1  47 ILE HG22 H  -5.069   4.699  -4.216 1.00 . A A .  47 ILE HG22 1 1 
        2  2820 1 1  47 ILE HG23 H  -3.563   5.606  -4.076 1.00 . A A .  47 ILE HG23 1 1 
        2  2821 1 1  47 ILE N    N  -6.946   6.224  -1.040 1.00 . A A .  47 ILE N    1 1 
        2  2822 1 1  47 ILE O    O  -6.516   3.016  -2.304 1.00 . A A .  47 ILE O    1 1 
        2  2823 1 1  48 LEU C    C  -6.693   1.654   0.147 1.00 . A A .  48 LEU C    1 1 
        2  2824 1 1  48 LEU CA   C  -5.407   2.473   0.177 1.00 . A A .  48 LEU CA   1 1 
        2  2825 1 1  48 LEU CB   C  -4.898   2.592   1.615 1.00 . A A .  48 LEU CB   1 1 
        2  2826 1 1  48 LEU CD1  C  -2.602   1.901   0.885 1.00 . A A .  48 LEU CD1  1 1 
        2  2827 1 1  48 LEU CD2  C  -3.060   4.291   1.464 1.00 . A A .  48 LEU CD2  1 1 
        2  2828 1 1  48 LEU CG   C  -3.398   2.841   1.778 1.00 . A A .  48 LEU CG   1 1 
        2  2829 1 1  48 LEU H    H  -5.357   4.588   0.122 1.00 . A A .  48 LEU H    1 1 
        2  2830 1 1  48 LEU HA   H  -4.661   1.971  -0.420 1.00 . A A .  48 LEU HA   1 1 
        2  2831 1 1  48 LEU HB2  H  -5.421   3.411   2.084 1.00 . A A .  48 LEU HB2  1 1 
        2  2832 1 1  48 LEU HB3  H  -5.139   1.671   2.128 1.00 . A A .  48 LEU HB3  1 1 
        2  2833 1 1  48 LEU HD11 H  -3.161   0.991   0.730 1.00 . A A .  48 LEU HD11 1 1 
        2  2834 1 1  48 LEU HD12 H  -1.659   1.669   1.357 1.00 . A A .  48 LEU HD12 1 1 
        2  2835 1 1  48 LEU HD13 H  -2.419   2.378  -0.067 1.00 . A A .  48 LEU HD13 1 1 
        2  2836 1 1  48 LEU HD21 H  -3.510   4.933   2.208 1.00 . A A .  48 LEU HD21 1 1 
        2  2837 1 1  48 LEU HD22 H  -3.445   4.547   0.488 1.00 . A A .  48 LEU HD22 1 1 
        2  2838 1 1  48 LEU HD23 H  -1.988   4.422   1.477 1.00 . A A .  48 LEU HD23 1 1 
        2  2839 1 1  48 LEU HG   H  -3.116   2.644   2.803 1.00 . A A .  48 LEU HG   1 1 
        2  2840 1 1  48 LEU N    N  -5.620   3.798  -0.394 1.00 . A A .  48 LEU N    1 1 
        2  2841 1 1  48 LEU O    O  -6.760   0.610  -0.503 1.00 . A A .  48 LEU O    1 1 
        2  2842 1 1  49 CYS C    C  -9.399   0.940  -0.475 1.00 . A A .  49 CYS C    1 1 
        2  2843 1 1  49 CYS CA   C  -8.996   1.447   0.906 1.00 . A A .  49 CYS CA   1 1 
        2  2844 1 1  49 CYS CB   C -10.075   2.381   1.455 1.00 . A A .  49 CYS CB   1 1 
        2  2845 1 1  49 CYS H    H  -7.596   2.971   1.350 1.00 . A A .  49 CYS H    1 1 
        2  2846 1 1  49 CYS HA   H  -8.892   0.601   1.569 1.00 . A A .  49 CYS HA   1 1 
        2  2847 1 1  49 CYS HB2  H  -9.859   3.392   1.141 1.00 . A A .  49 CYS HB2  1 1 
        2  2848 1 1  49 CYS HB3  H -11.034   2.085   1.056 1.00 . A A .  49 CYS HB3  1 1 
        2  2849 1 1  49 CYS HG   H -11.486   2.476   3.576 1.00 . A A .  49 CYS HG   1 1 
        2  2850 1 1  49 CYS N    N  -7.711   2.134   0.853 1.00 . A A .  49 CYS N    1 1 
        2  2851 1 1  49 CYS O    O  -9.719  -0.235  -0.646 1.00 . A A .  49 CYS O    1 1 
        2  2852 1 1  49 CYS SG   S -10.203   2.382   3.258 1.00 . A A .  49 CYS SG   1 1 
        2  2853 1 1  50 GLU C    C  -8.786   0.443  -3.392 1.00 . A A .  50 GLU C    1 1 
        2  2854 1 1  50 GLU CA   C  -9.749   1.480  -2.822 1.00 . A A .  50 GLU CA   1 1 
        2  2855 1 1  50 GLU CB   C  -9.759   2.724  -3.713 1.00 . A A .  50 GLU CB   1 1 
        2  2856 1 1  50 GLU CD   C -10.977   4.824  -4.414 1.00 . A A .  50 GLU CD   1 1 
        2  2857 1 1  50 GLU CG   C -10.954   3.633  -3.475 1.00 . A A .  50 GLU CG   1 1 
        2  2858 1 1  50 GLU H    H  -9.118   2.759  -1.258 1.00 . A A .  50 GLU H    1 1 
        2  2859 1 1  50 GLU HA   H -10.742   1.057  -2.800 1.00 . A A .  50 GLU HA   1 1 
        2  2860 1 1  50 GLU HB2  H  -8.859   3.292  -3.529 1.00 . A A .  50 GLU HB2  1 1 
        2  2861 1 1  50 GLU HB3  H  -9.772   2.412  -4.747 1.00 . A A .  50 GLU HB3  1 1 
        2  2862 1 1  50 GLU HG2  H -11.859   3.062  -3.621 1.00 . A A .  50 GLU HG2  1 1 
        2  2863 1 1  50 GLU HG3  H -10.919   3.995  -2.459 1.00 . A A .  50 GLU HG3  1 1 
        2  2864 1 1  50 GLU N    N  -9.382   1.837  -1.457 1.00 . A A .  50 GLU N    1 1 
        2  2865 1 1  50 GLU O    O  -9.162  -0.376  -4.231 1.00 . A A .  50 GLU O    1 1 
        2  2866 1 1  50 GLU OE1  O  -9.985   5.583  -4.432 1.00 . A A .  50 GLU OE1  1 1 
        2  2867 1 1  50 GLU OE2  O -11.986   4.997  -5.129 1.00 . A A .  50 GLU OE2  1 1 
        2  2868 1 1  51 PHE C    C  -6.937  -1.892  -3.112 1.00 . A A .  51 PHE C    1 1 
        2  2869 1 1  51 PHE CA   C  -6.521  -0.451  -3.391 1.00 . A A .  51 PHE CA   1 1 
        2  2870 1 1  51 PHE CB   C  -5.182  -0.155  -2.715 1.00 . A A .  51 PHE CB   1 1 
        2  2871 1 1  51 PHE CD1  C  -3.794  -0.635  -4.749 1.00 . A A .  51 PHE CD1  1 1 
        2  2872 1 1  51 PHE CD2  C  -3.126  -1.592  -2.670 1.00 . A A .  51 PHE CD2  1 1 
        2  2873 1 1  51 PHE CE1  C  -2.718  -1.236  -5.375 1.00 . A A .  51 PHE CE1  1 1 
        2  2874 1 1  51 PHE CE2  C  -2.048  -2.195  -3.289 1.00 . A A .  51 PHE CE2  1 1 
        2  2875 1 1  51 PHE CG   C  -4.011  -0.808  -3.391 1.00 . A A .  51 PHE CG   1 1 
        2  2876 1 1  51 PHE CZ   C  -1.842  -2.016  -4.643 1.00 . A A .  51 PHE CZ   1 1 
        2  2877 1 1  51 PHE H    H  -7.301   1.160  -2.261 1.00 . A A .  51 PHE H    1 1 
        2  2878 1 1  51 PHE HA   H  -6.413  -0.321  -4.457 1.00 . A A .  51 PHE HA   1 1 
        2  2879 1 1  51 PHE HB2  H  -5.013   0.912  -2.717 1.00 . A A .  51 PHE HB2  1 1 
        2  2880 1 1  51 PHE HB3  H  -5.216  -0.506  -1.695 1.00 . A A .  51 PHE HB3  1 1 
        2  2881 1 1  51 PHE HD1  H  -4.476  -0.026  -5.322 1.00 . A A .  51 PHE HD1  1 1 
        2  2882 1 1  51 PHE HD2  H  -3.285  -1.733  -1.610 1.00 . A A .  51 PHE HD2  1 1 
        2  2883 1 1  51 PHE HE1  H  -2.560  -1.094  -6.433 1.00 . A A .  51 PHE HE1  1 1 
        2  2884 1 1  51 PHE HE2  H  -1.366  -2.804  -2.715 1.00 . A A .  51 PHE HE2  1 1 
        2  2885 1 1  51 PHE HZ   H  -1.001  -2.487  -5.129 1.00 . A A .  51 PHE HZ   1 1 
        2  2886 1 1  51 PHE N    N  -7.540   0.484  -2.929 1.00 . A A .  51 PHE N    1 1 
        2  2887 1 1  51 PHE O    O  -7.139  -2.682  -4.034 1.00 . A A .  51 PHE O    1 1 
        2  2888 1 1  52 ILE C    C  -8.810  -3.948  -2.018 1.00 . A A .  52 ILE C    1 1 
        2  2889 1 1  52 ILE CA   C  -7.456  -3.572  -1.429 1.00 . A A .  52 ILE CA   1 1 
        2  2890 1 1  52 ILE CB   C  -7.521  -3.704   0.104 1.00 . A A .  52 ILE CB   1 1 
        2  2891 1 1  52 ILE CD1  C  -6.805  -6.147   0.059 1.00 . A A .  52 ILE CD1  1 1 
        2  2892 1 1  52 ILE CG1  C  -7.850  -5.145   0.500 1.00 . A A .  52 ILE CG1  1 1 
        2  2893 1 1  52 ILE CG2  C  -8.552  -2.743   0.676 1.00 . A A .  52 ILE CG2  1 1 
        2  2894 1 1  52 ILE H    H  -6.889  -1.553  -1.142 1.00 . A A .  52 ILE H    1 1 
        2  2895 1 1  52 ILE HA   H  -6.711  -4.261  -1.799 1.00 . A A .  52 ILE HA   1 1 
        2  2896 1 1  52 ILE HB   H  -6.555  -3.439   0.507 1.00 . A A .  52 ILE HB   1 1 
        2  2897 1 1  52 ILE HD11 H  -6.681  -6.899   0.823 1.00 . A A .  52 ILE HD11 1 1 
        2  2898 1 1  52 ILE HD12 H  -7.121  -6.615  -0.861 1.00 . A A .  52 ILE HD12 1 1 
        2  2899 1 1  52 ILE HD13 H  -5.865  -5.638  -0.102 1.00 . A A .  52 ILE HD13 1 1 
        2  2900 1 1  52 ILE HG12 H  -7.934  -5.207   1.573 1.00 . A A .  52 ILE HG12 1 1 
        2  2901 1 1  52 ILE HG13 H  -8.791  -5.427   0.052 1.00 . A A .  52 ILE HG13 1 1 
        2  2902 1 1  52 ILE HG21 H  -8.443  -2.695   1.750 1.00 . A A .  52 ILE HG21 1 1 
        2  2903 1 1  52 ILE HG22 H  -8.401  -1.761   0.255 1.00 . A A .  52 ILE HG22 1 1 
        2  2904 1 1  52 ILE HG23 H  -9.544  -3.092   0.431 1.00 . A A .  52 ILE HG23 1 1 
        2  2905 1 1  52 ILE N    N  -7.063  -2.226  -1.831 1.00 . A A .  52 ILE N    1 1 
        2  2906 1 1  52 ILE O    O  -9.110  -5.126  -2.210 1.00 . A A .  52 ILE O    1 1 
        2  2907 1 1  53 ASN C    C -10.847  -3.712  -4.294 1.00 . A A .  53 ASN C    1 1 
        2  2908 1 1  53 ASN CA   C -10.950  -3.163  -2.873 1.00 . A A .  53 ASN CA   1 1 
        2  2909 1 1  53 ASN CB   C -11.756  -1.862  -2.875 1.00 . A A .  53 ASN CB   1 1 
        2  2910 1 1  53 ASN CG   C -12.549  -1.673  -1.596 1.00 . A A .  53 ASN CG   1 1 
        2  2911 1 1  53 ASN H    H  -9.331  -2.021  -2.129 1.00 . A A .  53 ASN H    1 1 
        2  2912 1 1  53 ASN HA   H -11.458  -3.890  -2.256 1.00 . A A .  53 ASN HA   1 1 
        2  2913 1 1  53 ASN HB2  H -11.079  -1.028  -2.983 1.00 . A A .  53 ASN HB2  1 1 
        2  2914 1 1  53 ASN HB3  H -12.444  -1.873  -3.706 1.00 . A A .  53 ASN HB3  1 1 
        2  2915 1 1  53 ASN HD21 H -11.462  -0.074  -1.131 1.00 . A A .  53 ASN HD21 1 1 
        2  2916 1 1  53 ASN HD22 H -12.697  -0.499   0.001 1.00 . A A .  53 ASN HD22 1 1 
        2  2917 1 1  53 ASN N    N  -9.627  -2.939  -2.305 1.00 . A A .  53 ASN N    1 1 
        2  2918 1 1  53 ASN ND2  N -12.201  -0.644  -0.832 1.00 . A A .  53 ASN ND2  1 1 
        2  2919 1 1  53 ASN O    O -11.476  -4.713  -4.633 1.00 . A A .  53 ASN O    1 1 
        2  2920 1 1  53 ASN OD1  O -13.465  -2.441  -1.300 1.00 . A A .  53 ASN OD1  1 1 
        2  2921 1 1  54 LYS C    C  -9.410  -4.925  -6.574 1.00 . A A .  54 LYS C    1 1 
        2  2922 1 1  54 LYS CA   C  -9.855  -3.469  -6.503 1.00 . A A .  54 LYS CA   1 1 
        2  2923 1 1  54 LYS CB   C  -8.822  -2.575  -7.193 1.00 . A A .  54 LYS CB   1 1 
        2  2924 1 1  54 LYS CD   C -10.291  -0.989  -8.472 1.00 . A A .  54 LYS CD   1 1 
        2  2925 1 1  54 LYS CE   C  -9.614  -0.742  -9.812 1.00 . A A .  54 LYS CE   1 1 
        2  2926 1 1  54 LYS CG   C  -9.274  -1.134  -7.353 1.00 . A A .  54 LYS CG   1 1 
        2  2927 1 1  54 LYS H    H  -9.569  -2.257  -4.792 1.00 . A A .  54 LYS H    1 1 
        2  2928 1 1  54 LYS HA   H -10.802  -3.369  -7.014 1.00 . A A .  54 LYS HA   1 1 
        2  2929 1 1  54 LYS HB2  H  -7.912  -2.582  -6.611 1.00 . A A .  54 LYS HB2  1 1 
        2  2930 1 1  54 LYS HB3  H  -8.614  -2.976  -8.174 1.00 . A A .  54 LYS HB3  1 1 
        2  2931 1 1  54 LYS HD2  H -10.873  -1.896  -8.537 1.00 . A A .  54 LYS HD2  1 1 
        2  2932 1 1  54 LYS HD3  H -10.943  -0.156  -8.249 1.00 . A A .  54 LYS HD3  1 1 
        2  2933 1 1  54 LYS HE2  H -10.281  -0.169 -10.437 1.00 . A A .  54 LYS HE2  1 1 
        2  2934 1 1  54 LYS HE3  H  -8.707  -0.182  -9.643 1.00 . A A .  54 LYS HE3  1 1 
        2  2935 1 1  54 LYS HG2  H  -9.723  -0.802  -6.428 1.00 . A A .  54 LYS HG2  1 1 
        2  2936 1 1  54 LYS HG3  H  -8.414  -0.519  -7.578 1.00 . A A .  54 LYS HG3  1 1 
        2  2937 1 1  54 LYS HZ1  H  -8.268  -2.026 -10.762 1.00 . A A .  54 LYS HZ1  1 1 
        2  2938 1 1  54 LYS HZ2  H  -9.843  -2.115 -11.370 1.00 . A A .  54 LYS HZ2  1 1 
        2  2939 1 1  54 LYS HZ3  H  -9.470  -2.825  -9.881 1.00 . A A .  54 LYS HZ3  1 1 
        2  2940 1 1  54 LYS N    N -10.046  -3.049  -5.121 1.00 . A A .  54 LYS N    1 1 
        2  2941 1 1  54 LYS NZ   N  -9.275  -2.016 -10.505 1.00 . A A .  54 LYS NZ   1 1 
        2  2942 1 1  54 LYS O    O  -9.770  -5.652  -7.501 1.00 . A A .  54 LYS O    1 1 
        2  2943 1 1  55 LEU C    C  -9.224  -7.673  -5.061 1.00 . A A .  55 LEU C    1 1 
        2  2944 1 1  55 LEU CA   C  -8.132  -6.720  -5.536 1.00 . A A .  55 LEU CA   1 1 
        2  2945 1 1  55 LEU CB   C  -6.919  -6.811  -4.608 1.00 . A A .  55 LEU CB   1 1 
        2  2946 1 1  55 LEU CD1  C  -4.724  -5.924  -3.788 1.00 . A A .  55 LEU CD1  1 1 
        2  2947 1 1  55 LEU CD2  C  -5.343  -5.686  -6.200 1.00 . A A .  55 LEU CD2  1 1 
        2  2948 1 1  55 LEU CG   C  -5.865  -5.716  -4.771 1.00 . A A .  55 LEU CG   1 1 
        2  2949 1 1  55 LEU H    H  -8.373  -4.723  -4.877 1.00 . A A .  55 LEU H    1 1 
        2  2950 1 1  55 LEU HA   H  -7.834  -7.002  -6.535 1.00 . A A .  55 LEU HA   1 1 
        2  2951 1 1  55 LEU HB2  H  -7.278  -6.777  -3.591 1.00 . A A .  55 LEU HB2  1 1 
        2  2952 1 1  55 LEU HB3  H  -6.439  -7.763  -4.787 1.00 . A A .  55 LEU HB3  1 1 
        2  2953 1 1  55 LEU HD11 H  -4.586  -6.980  -3.614 1.00 . A A .  55 LEU HD11 1 1 
        2  2954 1 1  55 LEU HD12 H  -4.958  -5.433  -2.855 1.00 . A A .  55 LEU HD12 1 1 
        2  2955 1 1  55 LEU HD13 H  -3.816  -5.504  -4.198 1.00 . A A .  55 LEU HD13 1 1 
        2  2956 1 1  55 LEU HD21 H  -5.568  -6.625  -6.684 1.00 . A A .  55 LEU HD21 1 1 
        2  2957 1 1  55 LEU HD22 H  -4.274  -5.533  -6.189 1.00 . A A .  55 LEU HD22 1 1 
        2  2958 1 1  55 LEU HD23 H  -5.817  -4.880  -6.739 1.00 . A A .  55 LEU HD23 1 1 
        2  2959 1 1  55 LEU HG   H  -6.316  -4.757  -4.559 1.00 . A A .  55 LEU HG   1 1 
        2  2960 1 1  55 LEU N    N  -8.626  -5.348  -5.588 1.00 . A A .  55 LEU N    1 1 
        2  2961 1 1  55 LEU O    O  -9.373  -8.774  -5.593 1.00 . A A .  55 LEU O    1 1 
        2  2962 1 1  56 GLN C    C -12.382  -7.295  -3.525 1.00 . A A .  56 GLN C    1 1 
        2  2963 1 1  56 GLN CA   C -11.062  -8.060  -3.515 1.00 . A A .  56 GLN CA   1 1 
        2  2964 1 1  56 GLN CB   C -10.726  -8.501  -2.089 1.00 . A A .  56 GLN CB   1 1 
        2  2965 1 1  56 GLN CD   C -11.607  -9.537   0.040 1.00 . A A .  56 GLN CD   1 1 
        2  2966 1 1  56 GLN CG   C -11.951  -8.802  -1.241 1.00 . A A .  56 GLN CG   1 1 
        2  2967 1 1  56 GLN H    H  -9.815  -6.358  -3.678 1.00 . A A .  56 GLN H    1 1 
        2  2968 1 1  56 GLN HA   H -11.163  -8.935  -4.138 1.00 . A A .  56 GLN HA   1 1 
        2  2969 1 1  56 GLN HB2  H -10.119  -9.392  -2.134 1.00 . A A .  56 GLN HB2  1 1 
        2  2970 1 1  56 GLN HB3  H -10.164  -7.716  -1.605 1.00 . A A .  56 GLN HB3  1 1 
        2  2971 1 1  56 GLN HE21 H -10.750  -7.902   0.777 1.00 . A A .  56 GLN HE21 1 1 
        2  2972 1 1  56 GLN HE22 H -10.730  -9.289   1.806 1.00 . A A .  56 GLN HE22 1 1 
        2  2973 1 1  56 GLN HG2  H -12.433  -7.870  -0.984 1.00 . A A .  56 GLN HG2  1 1 
        2  2974 1 1  56 GLN HG3  H -12.632  -9.411  -1.817 1.00 . A A .  56 GLN HG3  1 1 
        2  2975 1 1  56 GLN N    N  -9.984  -7.243  -4.059 1.00 . A A .  56 GLN N    1 1 
        2  2976 1 1  56 GLN NE2  N -10.963  -8.839   0.969 1.00 . A A .  56 GLN NE2  1 1 
        2  2977 1 1  56 GLN O    O -12.512  -6.225  -2.929 1.00 . A A .  56 GLN O    1 1 
        2  2978 1 1  56 GLN OE1  O -11.918 -10.718   0.193 1.00 . A A .  56 GLN OE1  1 1 
        2  2979 1 1  57 PRO C    C -15.474  -7.278  -3.001 1.00 . A A .  57 PRO C    1 1 
        2  2980 1 1  57 PRO CA   C -14.713  -7.241  -4.322 1.00 . A A .  57 PRO CA   1 1 
        2  2981 1 1  57 PRO CB   C -15.420  -8.103  -5.371 1.00 . A A .  57 PRO CB   1 1 
        2  2982 1 1  57 PRO CD   C -13.301  -9.127  -4.952 1.00 . A A .  57 PRO CD   1 1 
        2  2983 1 1  57 PRO CG   C -14.733  -9.424  -5.301 1.00 . A A .  57 PRO CG   1 1 
        2  2984 1 1  57 PRO HA   H -14.653  -6.221  -4.673 1.00 . A A .  57 PRO HA   1 1 
        2  2985 1 1  57 PRO HB2  H -16.468  -8.189  -5.123 1.00 . A A .  57 PRO HB2  1 1 
        2  2986 1 1  57 PRO HB3  H -15.310  -7.653  -6.346 1.00 . A A .  57 PRO HB3  1 1 
        2  2987 1 1  57 PRO HD2  H -12.896  -9.908  -4.325 1.00 . A A .  57 PRO HD2  1 1 
        2  2988 1 1  57 PRO HD3  H -12.709  -9.016  -5.848 1.00 . A A .  57 PRO HD3  1 1 
        2  2989 1 1  57 PRO HG2  H -15.187 -10.034  -4.536 1.00 . A A .  57 PRO HG2  1 1 
        2  2990 1 1  57 PRO HG3  H -14.790  -9.917  -6.261 1.00 . A A .  57 PRO HG3  1 1 
        2  2991 1 1  57 PRO N    N -13.385  -7.854  -4.217 1.00 . A A .  57 PRO N    1 1 
        2  2992 1 1  57 PRO O    O -16.194  -8.234  -2.715 1.00 . A A .  57 PRO O    1 1 
        2  2993 1 1  58 GLY C    C -15.026  -5.975   0.238 1.00 . A A .  58 GLY C    1 1 
        2  2994 1 1  58 GLY CA   C -15.988  -6.163  -0.918 1.00 . A A .  58 GLY CA   1 1 
        2  2995 1 1  58 GLY H    H -14.723  -5.498  -2.479 1.00 . A A .  58 GLY H    1 1 
        2  2996 1 1  58 GLY HA2  H -16.683  -5.337  -0.933 1.00 . A A .  58 GLY HA2  1 1 
        2  2997 1 1  58 GLY HA3  H -16.538  -7.081  -0.766 1.00 . A A .  58 GLY HA3  1 1 
        2  2998 1 1  58 GLY N    N -15.309  -6.230  -2.199 1.00 . A A .  58 GLY N    1 1 
        2  2999 1 1  58 GLY O    O -15.335  -6.329   1.376 1.00 . A A .  58 GLY O    1 1 
        2  3000 1 1  59 SER C    C -13.363  -4.238   2.046 1.00 . A A .  59 SER C    1 1 
        2  3001 1 1  59 SER CA   C -12.842  -5.186   0.971 1.00 . A A .  59 SER CA   1 1 
        2  3002 1 1  59 SER CB   C -11.571  -4.613   0.341 1.00 . A A .  59 SER CB   1 1 
        2  3003 1 1  59 SER H    H -13.668  -5.156  -0.979 1.00 . A A .  59 SER H    1 1 
        2  3004 1 1  59 SER HA   H -12.611  -6.137   1.427 1.00 . A A .  59 SER HA   1 1 
        2  3005 1 1  59 SER HB2  H -11.797  -3.665  -0.122 1.00 . A A .  59 SER HB2  1 1 
        2  3006 1 1  59 SER HB3  H -10.826  -4.471   1.109 1.00 . A A .  59 SER HB3  1 1 
        2  3007 1 1  59 SER HG   H -11.763  -5.787  -1.217 1.00 . A A .  59 SER HG   1 1 
        2  3008 1 1  59 SER N    N -13.856  -5.417  -0.053 1.00 . A A .  59 SER N    1 1 
        2  3009 1 1  59 SER O    O -13.545  -4.628   3.199 1.00 . A A .  59 SER O    1 1 
        2  3010 1 1  59 SER OG   O -11.052  -5.490  -0.645 1.00 . A A .  59 SER OG   1 1 
        2  3011 1 1  60 VAL C    C -15.536  -1.593   2.256 1.00 . A A .  60 VAL C    1 1 
        2  3012 1 1  60 VAL CA   C -14.100  -1.981   2.588 1.00 . A A .  60 VAL CA   1 1 
        2  3013 1 1  60 VAL CB   C -13.222  -0.717   2.573 1.00 . A A .  60 VAL CB   1 1 
        2  3014 1 1  60 VAL CG1  C -13.491   0.135   3.804 1.00 . A A .  60 VAL CG1  1 1 
        2  3015 1 1  60 VAL CG2  C -11.749  -1.093   2.486 1.00 . A A .  60 VAL CG2  1 1 
        2  3016 1 1  60 VAL H    H -13.435  -2.737   0.726 1.00 . A A .  60 VAL H    1 1 
        2  3017 1 1  60 VAL HA   H -14.072  -2.403   3.583 1.00 . A A .  60 VAL HA   1 1 
        2  3018 1 1  60 VAL HB   H -13.475  -0.136   1.698 1.00 . A A .  60 VAL HB   1 1 
        2  3019 1 1  60 VAL HG11 H -14.418   0.673   3.673 1.00 . A A .  60 VAL HG11 1 1 
        2  3020 1 1  60 VAL HG12 H -13.561  -0.501   4.674 1.00 . A A .  60 VAL HG12 1 1 
        2  3021 1 1  60 VAL HG13 H -12.683   0.840   3.937 1.00 . A A .  60 VAL HG13 1 1 
        2  3022 1 1  60 VAL HG21 H -11.596  -2.052   2.957 1.00 . A A .  60 VAL HG21 1 1 
        2  3023 1 1  60 VAL HG22 H -11.452  -1.149   1.449 1.00 . A A .  60 VAL HG22 1 1 
        2  3024 1 1  60 VAL HG23 H -11.157  -0.344   2.990 1.00 . A A .  60 VAL HG23 1 1 
        2  3025 1 1  60 VAL N    N -13.600  -2.988   1.659 1.00 . A A .  60 VAL N    1 1 
        2  3026 1 1  60 VAL O    O -15.827  -1.127   1.154 1.00 . A A .  60 VAL O    1 1 
        2  3027 1 1  61 LYS C    C -17.995  -0.079   2.388 1.00 . A A .  61 LYS C    1 1 
        2  3028 1 1  61 LYS CA   C -17.841  -1.455   3.029 1.00 . A A .  61 LYS CA   1 1 
        2  3029 1 1  61 LYS CB   C -18.577  -1.490   4.370 1.00 . A A .  61 LYS CB   1 1 
        2  3030 1 1  61 LYS CD   C -18.044  -3.847   5.056 1.00 . A A .  61 LYS CD   1 1 
        2  3031 1 1  61 LYS CE   C -17.524  -3.641   6.471 1.00 . A A .  61 LYS CE   1 1 
        2  3032 1 1  61 LYS CG   C -19.145  -2.855   4.718 1.00 . A A .  61 LYS CG   1 1 
        2  3033 1 1  61 LYS H    H -16.141  -2.161   4.075 1.00 . A A .  61 LYS H    1 1 
        2  3034 1 1  61 LYS HA   H -18.271  -2.195   2.373 1.00 . A A .  61 LYS HA   1 1 
        2  3035 1 1  61 LYS HB2  H -17.892  -1.198   5.152 1.00 . A A .  61 LYS HB2  1 1 
        2  3036 1 1  61 LYS HB3  H -19.394  -0.782   4.337 1.00 . A A .  61 LYS HB3  1 1 
        2  3037 1 1  61 LYS HD2  H -18.435  -4.849   4.971 1.00 . A A .  61 LYS HD2  1 1 
        2  3038 1 1  61 LYS HD3  H -17.227  -3.716   4.359 1.00 . A A .  61 LYS HD3  1 1 
        2  3039 1 1  61 LYS HE2  H -17.223  -2.611   6.583 1.00 . A A .  61 LYS HE2  1 1 
        2  3040 1 1  61 LYS HE3  H -18.319  -3.861   7.167 1.00 . A A .  61 LYS HE3  1 1 
        2  3041 1 1  61 LYS HG2  H -19.800  -2.757   5.571 1.00 . A A .  61 LYS HG2  1 1 
        2  3042 1 1  61 LYS HG3  H -19.704  -3.228   3.872 1.00 . A A .  61 LYS HG3  1 1 
        2  3043 1 1  61 LYS HZ1  H -16.503  -5.458   6.337 1.00 . A A .  61 LYS HZ1  1 1 
        2  3044 1 1  61 LYS HZ2  H -16.254  -4.638   7.796 1.00 . A A .  61 LYS HZ2  1 1 
        2  3045 1 1  61 LYS HZ3  H -15.489  -4.105   6.384 1.00 . A A .  61 LYS HZ3  1 1 
        2  3046 1 1  61 LYS N    N -16.434  -1.786   3.217 1.00 . A A .  61 LYS N    1 1 
        2  3047 1 1  61 LYS NZ   N -16.361  -4.522   6.768 1.00 . A A .  61 LYS NZ   1 1 
        2  3048 1 1  61 LYS O    O -18.346   0.034   1.213 1.00 . A A .  61 LYS O    1 1 
        2  3049 1 1  62 LYS C    C -16.565   3.120   2.978 1.00 . A A .  62 LYS C    1 1 
        2  3050 1 1  62 LYS CA   C -17.835   2.333   2.674 1.00 . A A .  62 LYS CA   1 1 
        2  3051 1 1  62 LYS CB   C -19.043   3.031   3.304 1.00 . A A .  62 LYS CB   1 1 
        2  3052 1 1  62 LYS CD   C -20.322   5.164   3.655 1.00 . A A .  62 LYS CD   1 1 
        2  3053 1 1  62 LYS CE   C -21.623   4.772   2.973 1.00 . A A .  62 LYS CE   1 1 
        2  3054 1 1  62 LYS CG   C -19.123   4.513   2.985 1.00 . A A .  62 LYS CG   1 1 
        2  3055 1 1  62 LYS H    H -17.454   0.810   4.095 1.00 . A A .  62 LYS H    1 1 
        2  3056 1 1  62 LYS HA   H -17.972   2.291   1.604 1.00 . A A .  62 LYS HA   1 1 
        2  3057 1 1  62 LYS HB2  H -19.945   2.557   2.945 1.00 . A A .  62 LYS HB2  1 1 
        2  3058 1 1  62 LYS HB3  H -18.990   2.917   4.377 1.00 . A A .  62 LYS HB3  1 1 
        2  3059 1 1  62 LYS HD2  H -20.361   4.850   4.688 1.00 . A A .  62 LYS HD2  1 1 
        2  3060 1 1  62 LYS HD3  H -20.210   6.238   3.608 1.00 . A A .  62 LYS HD3  1 1 
        2  3061 1 1  62 LYS HE2  H -22.336   5.572   3.099 1.00 . A A .  62 LYS HE2  1 1 
        2  3062 1 1  62 LYS HE3  H -21.431   4.623   1.920 1.00 . A A .  62 LYS HE3  1 1 
        2  3063 1 1  62 LYS HG2  H -18.223   4.996   3.333 1.00 . A A .  62 LYS HG2  1 1 
        2  3064 1 1  62 LYS HG3  H -19.209   4.637   1.915 1.00 . A A .  62 LYS HG3  1 1 
        2  3065 1 1  62 LYS HZ1  H -21.948   2.709   2.941 1.00 . A A .  62 LYS HZ1  1 1 
        2  3066 1 1  62 LYS HZ2  H -23.229   3.593   3.602 1.00 . A A .  62 LYS HZ2  1 1 
        2  3067 1 1  62 LYS HZ3  H -21.815   3.357   4.498 1.00 . A A .  62 LYS HZ3  1 1 
        2  3068 1 1  62 LYS N    N -17.729   0.964   3.166 1.00 . A A .  62 LYS N    1 1 
        2  3069 1 1  62 LYS NZ   N -22.193   3.520   3.544 1.00 . A A .  62 LYS NZ   1 1 
        2  3070 1 1  62 LYS O    O -16.034   3.056   4.087 1.00 . A A .  62 LYS O    1 1 
        2  3071 1 1  63 ILE C    C -15.219   6.133   2.378 1.00 . A A .  63 ILE C    1 1 
        2  3072 1 1  63 ILE CA   C -14.877   4.664   2.150 1.00 . A A .  63 ILE CA   1 1 
        2  3073 1 1  63 ILE CB   C -13.953   4.547   0.924 1.00 . A A .  63 ILE CB   1 1 
        2  3074 1 1  63 ILE CD1  C -12.764   2.869  -0.575 1.00 . A A .  63 ILE CD1  1 1 
        2  3075 1 1  63 ILE CG1  C -13.548   3.089   0.700 1.00 . A A .  63 ILE CG1  1 1 
        2  3076 1 1  63 ILE CG2  C -12.723   5.424   1.101 1.00 . A A .  63 ILE CG2  1 1 
        2  3077 1 1  63 ILE H    H -16.551   3.873   1.126 1.00 . A A .  63 ILE H    1 1 
        2  3078 1 1  63 ILE HA   H -14.343   4.292   3.013 1.00 . A A .  63 ILE HA   1 1 
        2  3079 1 1  63 ILE HB   H -14.494   4.900   0.059 1.00 . A A .  63 ILE HB   1 1 
        2  3080 1 1  63 ILE HD11 H -12.488   1.827  -0.653 1.00 . A A .  63 ILE HD11 1 1 
        2  3081 1 1  63 ILE HD12 H -13.369   3.147  -1.424 1.00 . A A .  63 ILE HD12 1 1 
        2  3082 1 1  63 ILE HD13 H -11.870   3.476  -0.557 1.00 . A A .  63 ILE HD13 1 1 
        2  3083 1 1  63 ILE HG12 H -12.936   2.761   1.526 1.00 . A A .  63 ILE HG12 1 1 
        2  3084 1 1  63 ILE HG13 H -14.438   2.479   0.651 1.00 . A A .  63 ILE HG13 1 1 
        2  3085 1 1  63 ILE HG21 H -11.872   4.804   1.347 1.00 . A A .  63 ILE HG21 1 1 
        2  3086 1 1  63 ILE HG22 H -12.525   5.957   0.184 1.00 . A A .  63 ILE HG22 1 1 
        2  3087 1 1  63 ILE HG23 H -12.896   6.131   1.899 1.00 . A A .  63 ILE HG23 1 1 
        2  3088 1 1  63 ILE N    N -16.083   3.862   1.987 1.00 . A A .  63 ILE N    1 1 
        2  3089 1 1  63 ILE O    O -16.063   6.698   1.684 1.00 . A A .  63 ILE O    1 1 
        2  3090 1 1  64 ASN C    C -13.944   9.056   2.782 1.00 . A A .  64 ASN C    1 1 
        2  3091 1 1  64 ASN CA   C -14.788   8.149   3.672 1.00 . A A .  64 ASN CA   1 1 
        2  3092 1 1  64 ASN CB   C -14.470   8.419   5.144 1.00 . A A .  64 ASN CB   1 1 
        2  3093 1 1  64 ASN CG   C -15.529   7.865   6.076 1.00 . A A .  64 ASN CG   1 1 
        2  3094 1 1  64 ASN H    H -13.895   6.240   3.872 1.00 . A A .  64 ASN H    1 1 
        2  3095 1 1  64 ASN HA   H -15.832   8.360   3.494 1.00 . A A .  64 ASN HA   1 1 
        2  3096 1 1  64 ASN HB2  H -13.524   7.959   5.391 1.00 . A A .  64 ASN HB2  1 1 
        2  3097 1 1  64 ASN HB3  H -14.399   9.485   5.301 1.00 . A A .  64 ASN HB3  1 1 
        2  3098 1 1  64 ASN HD21 H -14.359   8.205   7.648 1.00 . A A .  64 ASN HD21 1 1 
        2  3099 1 1  64 ASN HD22 H -15.900   7.504   7.995 1.00 . A A .  64 ASN HD22 1 1 
        2  3100 1 1  64 ASN N    N -14.555   6.745   3.354 1.00 . A A .  64 ASN N    1 1 
        2  3101 1 1  64 ASN ND2  N -15.233   7.857   7.370 1.00 . A A .  64 ASN ND2  1 1 
        2  3102 1 1  64 ASN O    O -12.736   8.858   2.646 1.00 . A A .  64 ASN O    1 1 
        2  3103 1 1  64 ASN OD1  O -16.602   7.449   5.637 1.00 . A A .  64 ASN OD1  1 1 
        2  3104 1 1  65 GLU C    C -14.161  12.428   1.728 1.00 . A A .  65 GLU C    1 1 
        2  3105 1 1  65 GLU CA   C -13.895  10.987   1.302 1.00 . A A .  65 GLU CA   1 1 
        2  3106 1 1  65 GLU CB   C -14.335  10.783  -0.149 1.00 . A A .  65 GLU CB   1 1 
        2  3107 1 1  65 GLU CD   C -14.521   9.190  -2.101 1.00 . A A .  65 GLU CD   1 1 
        2  3108 1 1  65 GLU CG   C -13.945   9.430  -0.719 1.00 . A A .  65 GLU CG   1 1 
        2  3109 1 1  65 GLU H    H -15.550  10.156   2.327 1.00 . A A .  65 GLU H    1 1 
        2  3110 1 1  65 GLU HA   H -12.836  10.791   1.378 1.00 . A A .  65 GLU HA   1 1 
        2  3111 1 1  65 GLU HB2  H -15.410  10.877  -0.203 1.00 . A A .  65 GLU HB2  1 1 
        2  3112 1 1  65 GLU HB3  H -13.885  11.550  -0.761 1.00 . A A .  65 GLU HB3  1 1 
        2  3113 1 1  65 GLU HG2  H -12.869   9.376  -0.779 1.00 . A A .  65 GLU HG2  1 1 
        2  3114 1 1  65 GLU HG3  H -14.306   8.656  -0.056 1.00 . A A .  65 GLU HG3  1 1 
        2  3115 1 1  65 GLU N    N -14.588  10.050   2.179 1.00 . A A .  65 GLU N    1 1 
        2  3116 1 1  65 GLU O    O -15.110  13.060   1.261 1.00 . A A .  65 GLU O    1 1 
        2  3117 1 1  65 GLU OE1  O -15.762   9.143  -2.226 1.00 . A A .  65 GLU OE1  1 1 
        2  3118 1 1  65 GLU OE2  O -13.731   9.049  -3.057 1.00 . A A .  65 GLU OE2  1 1 
        2  3119 1 1  66 SER C    C -12.115  14.868   3.556 1.00 . A A .  66 SER C    1 1 
        2  3120 1 1  66 SER CA   C -13.461  14.307   3.108 1.00 . A A .  66 SER CA   1 1 
        2  3121 1 1  66 SER CB   C -14.457  14.350   4.269 1.00 . A A .  66 SER CB   1 1 
        2  3122 1 1  66 SER H    H -12.579  12.389   2.950 1.00 . A A .  66 SER H    1 1 
        2  3123 1 1  66 SER HA   H -13.839  14.913   2.298 1.00 . A A .  66 SER HA   1 1 
        2  3124 1 1  66 SER HB2  H -15.255  13.648   4.080 1.00 . A A .  66 SER HB2  1 1 
        2  3125 1 1  66 SER HB3  H -13.949  14.082   5.185 1.00 . A A .  66 SER HB3  1 1 
        2  3126 1 1  66 SER HG   H -15.034  16.083   3.562 1.00 . A A .  66 SER HG   1 1 
        2  3127 1 1  66 SER N    N -13.315  12.942   2.615 1.00 . A A .  66 SER N    1 1 
        2  3128 1 1  66 SER O    O -11.094  14.182   3.506 1.00 . A A .  66 SER O    1 1 
        2  3129 1 1  66 SER OG   O -15.012  15.645   4.416 1.00 . A A .  66 SER OG   1 1 
        2  3130 1 1  67 THR C    C -10.584  16.405   5.895 1.00 . A A .  67 THR C    1 1 
        2  3131 1 1  67 THR CA   C -10.903  16.780   4.452 1.00 . A A .  67 THR CA   1 1 
        2  3132 1 1  67 THR CB   C -11.016  18.313   4.345 1.00 . A A .  67 THR CB   1 1 
        2  3133 1 1  67 THR CG2  C  -9.748  18.985   4.850 1.00 . A A .  67 THR CG2  1 1 
        2  3134 1 1  67 THR H    H -12.967  16.619   4.011 1.00 . A A .  67 THR H    1 1 
        2  3135 1 1  67 THR HA   H -10.091  16.454   3.818 1.00 . A A .  67 THR HA   1 1 
        2  3136 1 1  67 THR HB   H -11.847  18.640   4.953 1.00 . A A .  67 THR HB   1 1 
        2  3137 1 1  67 THR HG1  H -11.947  19.354   2.954 1.00 . A A .  67 THR HG1  1 1 
        2  3138 1 1  67 THR HG21 H  -9.019  19.022   4.055 1.00 . A A .  67 THR HG21 1 1 
        2  3139 1 1  67 THR HG22 H  -9.348  18.421   5.680 1.00 . A A .  67 THR HG22 1 1 
        2  3140 1 1  67 THR HG23 H  -9.979  19.988   5.174 1.00 . A A .  67 THR HG23 1 1 
        2  3141 1 1  67 THR N    N -12.121  16.123   3.996 1.00 . A A .  67 THR N    1 1 
        2  3142 1 1  67 THR O    O  -9.438  16.102   6.228 1.00 . A A .  67 THR O    1 1 
        2  3143 1 1  67 THR OG1  O -11.253  18.692   2.985 1.00 . A A .  67 THR OG1  1 1 
        2  3144 1 1  68 GLN C    C -10.415  14.964   8.323 1.00 . A A .  68 GLN C    1 1 
        2  3145 1 1  68 GLN CA   C -11.430  16.089   8.154 1.00 . A A .  68 GLN CA   1 1 
        2  3146 1 1  68 GLN CB   C -12.770  15.681   8.771 1.00 . A A .  68 GLN CB   1 1 
        2  3147 1 1  68 GLN CD   C -15.142  16.432   9.203 1.00 . A A .  68 GLN CD   1 1 
        2  3148 1 1  68 GLN CG   C -13.695  16.854   9.049 1.00 . A A .  68 GLN CG   1 1 
        2  3149 1 1  68 GLN H    H -12.493  16.677   6.421 1.00 . A A .  68 GLN H    1 1 
        2  3150 1 1  68 GLN HA   H -11.063  16.968   8.663 1.00 . A A .  68 GLN HA   1 1 
        2  3151 1 1  68 GLN HB2  H -13.273  15.005   8.095 1.00 . A A .  68 GLN HB2  1 1 
        2  3152 1 1  68 GLN HB3  H -12.581  15.170   9.704 1.00 . A A .  68 GLN HB3  1 1 
        2  3153 1 1  68 GLN HE21 H -14.697  15.420  10.856 1.00 . A A .  68 GLN HE21 1 1 
        2  3154 1 1  68 GLN HE22 H -16.355  15.379  10.374 1.00 . A A .  68 GLN HE22 1 1 
        2  3155 1 1  68 GLN HG2  H -13.378  17.338   9.961 1.00 . A A .  68 GLN HG2  1 1 
        2  3156 1 1  68 GLN HG3  H -13.624  17.553   8.228 1.00 . A A .  68 GLN HG3  1 1 
        2  3157 1 1  68 GLN N    N -11.604  16.427   6.746 1.00 . A A .  68 GLN N    1 1 
        2  3158 1 1  68 GLN NE2  N -15.427  15.665  10.249 1.00 . A A .  68 GLN NE2  1 1 
        2  3159 1 1  68 GLN O    O -10.488  13.942   7.642 1.00 . A A .  68 GLN O    1 1 
        2  3160 1 1  68 GLN OE1  O -15.996  16.791   8.391 1.00 . A A .  68 GLN OE1  1 1 
        2  3161 1 1  69 ASN C    C  -9.029  12.928  10.166 1.00 . A A .  69 ASN C    1 1 
        2  3162 1 1  69 ASN CA   C  -8.437  14.161   9.492 1.00 . A A .  69 ASN CA   1 1 
        2  3163 1 1  69 ASN CB   C  -7.332  14.754  10.368 1.00 . A A .  69 ASN CB   1 1 
        2  3164 1 1  69 ASN CG   C  -6.909  16.137   9.911 1.00 . A A .  69 ASN CG   1 1 
        2  3165 1 1  69 ASN H    H  -9.462  15.995   9.746 1.00 . A A .  69 ASN H    1 1 
        2  3166 1 1  69 ASN HA   H  -8.014  13.870   8.542 1.00 . A A .  69 ASN HA   1 1 
        2  3167 1 1  69 ASN HB2  H  -7.688  14.826  11.386 1.00 . A A .  69 ASN HB2  1 1 
        2  3168 1 1  69 ASN HB3  H  -6.469  14.105  10.338 1.00 . A A .  69 ASN HB3  1 1 
        2  3169 1 1  69 ASN HD21 H  -5.332  16.083  11.121 1.00 . A A .  69 ASN HD21 1 1 
        2  3170 1 1  69 ASN HD22 H  -5.511  17.524  10.184 1.00 . A A .  69 ASN HD22 1 1 
        2  3171 1 1  69 ASN N    N  -9.468  15.160   9.235 1.00 . A A .  69 ASN N    1 1 
        2  3172 1 1  69 ASN ND2  N  -5.805  16.630  10.461 1.00 . A A .  69 ASN ND2  1 1 
        2  3173 1 1  69 ASN O    O  -8.660  11.797   9.849 1.00 . A A .  69 ASN O    1 1 
        2  3174 1 1  69 ASN OD1  O  -7.568  16.754   9.073 1.00 . A A .  69 ASN OD1  1 1 
        2  3175 1 1  70 TRP C    C -11.146  11.022  10.844 1.00 . A A .  70 TRP C    1 1 
        2  3176 1 1  70 TRP CA   C -10.596  12.061  11.814 1.00 . A A .  70 TRP CA   1 1 
        2  3177 1 1  70 TRP CB   C -11.721  12.600  12.699 1.00 . A A .  70 TRP CB   1 1 
        2  3178 1 1  70 TRP CD1  C -11.874  15.157  12.699 1.00 . A A .  70 TRP CD1  1 1 
        2  3179 1 1  70 TRP CD2  C -10.699  14.304  14.405 1.00 . A A .  70 TRP CD2  1 1 
        2  3180 1 1  70 TRP CE2  C -10.706  15.708  14.522 1.00 . A A .  70 TRP CE2  1 1 
        2  3181 1 1  70 TRP CE3  C -10.022  13.551  15.368 1.00 . A A .  70 TRP CE3  1 1 
        2  3182 1 1  70 TRP CG   C -11.452  13.974  13.233 1.00 . A A .  70 TRP CG   1 1 
        2  3183 1 1  70 TRP CH2  C  -9.404  15.609  16.491 1.00 . A A .  70 TRP CH2  1 1 
        2  3184 1 1  70 TRP CZ2  C -10.060  16.371  15.562 1.00 . A A .  70 TRP CZ2  1 1 
        2  3185 1 1  70 TRP CZ3  C  -9.381  14.211  16.400 1.00 . A A .  70 TRP CZ3  1 1 
        2  3186 1 1  70 TRP H    H -10.203  14.078  11.304 1.00 . A A .  70 TRP H    1 1 
        2  3187 1 1  70 TRP HA   H  -9.851  11.593  12.440 1.00 . A A .  70 TRP HA   1 1 
        2  3188 1 1  70 TRP HB2  H -12.635  12.638  12.124 1.00 . A A .  70 TRP HB2  1 1 
        2  3189 1 1  70 TRP HB3  H -11.858  11.935  13.539 1.00 . A A .  70 TRP HB3  1 1 
        2  3190 1 1  70 TRP HD1  H -12.468  15.243  11.803 1.00 . A A .  70 TRP HD1  1 1 
        2  3191 1 1  70 TRP HE1  H -11.601  17.154  13.294 1.00 . A A .  70 TRP HE1  1 1 
        2  3192 1 1  70 TRP HE3  H  -9.991  12.473  15.315 1.00 . A A .  70 TRP HE3  1 1 
        2  3193 1 1  70 TRP HH2  H  -8.890  16.082  17.313 1.00 . A A .  70 TRP HH2  1 1 
        2  3194 1 1  70 TRP HZ2  H -10.070  17.448  15.646 1.00 . A A .  70 TRP HZ2  1 1 
        2  3195 1 1  70 TRP HZ3  H  -8.852  13.646  17.152 1.00 . A A .  70 TRP HZ3  1 1 
        2  3196 1 1  70 TRP N    N  -9.951  13.154  11.095 1.00 . A A .  70 TRP N    1 1 
        2  3197 1 1  70 TRP NE1  N -11.428  16.204  13.470 1.00 . A A .  70 TRP NE1  1 1 
        2  3198 1 1  70 TRP O    O -10.948   9.820  11.028 1.00 . A A .  70 TRP O    1 1 
        2  3199 1 1  71 HIS C    C -11.334   9.761   8.140 1.00 . A A .  71 HIS C    1 1 
        2  3200 1 1  71 HIS CA   C -12.417  10.601   8.811 1.00 . A A .  71 HIS CA   1 1 
        2  3201 1 1  71 HIS CB   C -13.177  11.408   7.758 1.00 . A A .  71 HIS CB   1 1 
        2  3202 1 1  71 HIS CD2  C -14.763  12.804   9.263 1.00 . A A .  71 HIS CD2  1 1 
        2  3203 1 1  71 HIS CE1  C -16.664  12.256   8.320 1.00 . A A .  71 HIS CE1  1 1 
        2  3204 1 1  71 HIS CG   C -14.483  11.953   8.248 1.00 . A A .  71 HIS CG   1 1 
        2  3205 1 1  71 HIS H    H -11.961  12.458   9.718 1.00 . A A .  71 HIS H    1 1 
        2  3206 1 1  71 HIS HA   H -13.107   9.942   9.314 1.00 . A A .  71 HIS HA   1 1 
        2  3207 1 1  71 HIS HB2  H -12.567  12.243   7.444 1.00 . A A .  71 HIS HB2  1 1 
        2  3208 1 1  71 HIS HB3  H -13.379  10.777   6.905 1.00 . A A .  71 HIS HB3  1 1 
        2  3209 1 1  71 HIS HD1  H -15.827  11.026   6.915 1.00 . A A .  71 HIS HD1  1 1 
        2  3210 1 1  71 HIS HD2  H -14.047  13.263   9.931 1.00 . A A .  71 HIS HD2  1 1 
        2  3211 1 1  71 HIS HE1  H -17.718  12.192   8.094 1.00 . A A .  71 HIS HE1  1 1 
        2  3212 1 1  71 HIS HE2  H -16.609  13.606   9.859 1.00 . A A .  71 HIS HE2  1 1 
        2  3213 1 1  71 HIS N    N -11.838  11.491   9.811 1.00 . A A .  71 HIS N    1 1 
        2  3214 1 1  71 HIS ND1  N -15.695  11.628   7.678 1.00 . A A .  71 HIS ND1  1 1 
        2  3215 1 1  71 HIS NE2  N -16.124  12.977   9.287 1.00 . A A .  71 HIS NE2  1 1 
        2  3216 1 1  71 HIS O    O -11.416   8.533   8.117 1.00 . A A .  71 HIS O    1 1 
        2  3217 1 1  72 GLN C    C  -8.808   8.499   7.698 1.00 . A A .  72 GLN C    1 1 
        2  3218 1 1  72 GLN CA   C  -9.226   9.744   6.924 1.00 . A A .  72 GLN CA   1 1 
        2  3219 1 1  72 GLN CB   C  -8.031  10.684   6.762 1.00 . A A .  72 GLN CB   1 1 
        2  3220 1 1  72 GLN CD   C  -9.311  12.362   5.374 1.00 . A A .  72 GLN CD   1 1 
        2  3221 1 1  72 GLN CG   C  -8.068  11.501   5.481 1.00 . A A .  72 GLN CG   1 1 
        2  3222 1 1  72 GLN H    H -10.316  11.409   7.647 1.00 . A A .  72 GLN H    1 1 
        2  3223 1 1  72 GLN HA   H  -9.572   9.445   5.946 1.00 . A A .  72 GLN HA   1 1 
        2  3224 1 1  72 GLN HB2  H  -8.009  11.366   7.599 1.00 . A A .  72 GLN HB2  1 1 
        2  3225 1 1  72 GLN HB3  H  -7.124  10.097   6.763 1.00 . A A .  72 GLN HB3  1 1 
        2  3226 1 1  72 GLN HE21 H  -8.194  13.996   5.191 1.00 . A A .  72 GLN HE21 1 1 
        2  3227 1 1  72 GLN HE22 H  -9.902  14.248   5.152 1.00 . A A .  72 GLN HE22 1 1 
        2  3228 1 1  72 GLN HG2  H  -7.201  12.144   5.454 1.00 . A A .  72 GLN HG2  1 1 
        2  3229 1 1  72 GLN HG3  H  -8.042  10.826   4.639 1.00 . A A .  72 GLN HG3  1 1 
        2  3230 1 1  72 GLN N    N -10.323  10.430   7.595 1.00 . A A .  72 GLN N    1 1 
        2  3231 1 1  72 GLN NE2  N  -9.117  13.667   5.224 1.00 . A A .  72 GLN NE2  1 1 
        2  3232 1 1  72 GLN O    O  -8.681   7.413   7.129 1.00 . A A .  72 GLN O    1 1 
        2  3233 1 1  72 GLN OE1  O -10.435  11.861   5.426 1.00 . A A .  72 GLN OE1  1 1 
        2  3234 1 1  73 LEU C    C  -9.121   6.355   9.671 1.00 . A A .  73 LEU C    1 1 
        2  3235 1 1  73 LEU CA   C  -8.190   7.550   9.853 1.00 . A A .  73 LEU CA   1 1 
        2  3236 1 1  73 LEU CB   C  -8.180   7.984  11.320 1.00 . A A .  73 LEU CB   1 1 
        2  3237 1 1  73 LEU CD1  C  -7.124   9.426  13.077 1.00 . A A .  73 LEU CD1  1 1 
        2  3238 1 1  73 LEU CD2  C  -5.852   7.498  12.115 1.00 . A A .  73 LEU CD2  1 1 
        2  3239 1 1  73 LEU CG   C  -6.873   8.591  11.831 1.00 . A A .  73 LEU CG   1 1 
        2  3240 1 1  73 LEU H    H  -8.711   9.549   9.396 1.00 . A A .  73 LEU H    1 1 
        2  3241 1 1  73 LEU HA   H  -7.190   7.258   9.566 1.00 . A A .  73 LEU HA   1 1 
        2  3242 1 1  73 LEU HB2  H  -8.959   8.718  11.452 1.00 . A A .  73 LEU HB2  1 1 
        2  3243 1 1  73 LEU HB3  H  -8.401   7.115  11.923 1.00 . A A .  73 LEU HB3  1 1 
        2  3244 1 1  73 LEU HD11 H  -6.508   9.060  13.885 1.00 . A A .  73 LEU HD11 1 1 
        2  3245 1 1  73 LEU HD12 H  -8.164   9.353  13.355 1.00 . A A .  73 LEU HD12 1 1 
        2  3246 1 1  73 LEU HD13 H  -6.876  10.458  12.875 1.00 . A A .  73 LEU HD13 1 1 
        2  3247 1 1  73 LEU HD21 H  -5.035   7.910  12.687 1.00 . A A .  73 LEU HD21 1 1 
        2  3248 1 1  73 LEU HD22 H  -5.477   7.105  11.182 1.00 . A A .  73 LEU HD22 1 1 
        2  3249 1 1  73 LEU HD23 H  -6.322   6.705  12.678 1.00 . A A .  73 LEU HD23 1 1 
        2  3250 1 1  73 LEU HG   H  -6.464   9.242  11.070 1.00 . A A .  73 LEU HG   1 1 
        2  3251 1 1  73 LEU N    N  -8.594   8.661   9.000 1.00 . A A .  73 LEU N    1 1 
        2  3252 1 1  73 LEU O    O  -8.673   5.212   9.592 1.00 . A A .  73 LEU O    1 1 
        2  3253 1 1  74 GLU C    C -11.079   4.707   8.221 1.00 . A A .  74 GLU C    1 1 
        2  3254 1 1  74 GLU CA   C -11.414   5.578   9.429 1.00 . A A .  74 GLU CA   1 1 
        2  3255 1 1  74 GLU CB   C -12.809   6.186   9.261 1.00 . A A .  74 GLU CB   1 1 
        2  3256 1 1  74 GLU CD   C -13.909   4.880  11.124 1.00 . A A .  74 GLU CD   1 1 
        2  3257 1 1  74 GLU CG   C -13.934   5.242   9.652 1.00 . A A .  74 GLU CG   1 1 
        2  3258 1 1  74 GLU H    H -10.716   7.561   9.673 1.00 . A A .  74 GLU H    1 1 
        2  3259 1 1  74 GLU HA   H -11.404   4.961  10.315 1.00 . A A .  74 GLU HA   1 1 
        2  3260 1 1  74 GLU HB2  H -12.879   7.071   9.876 1.00 . A A .  74 GLU HB2  1 1 
        2  3261 1 1  74 GLU HB3  H -12.944   6.465   8.227 1.00 . A A .  74 GLU HB3  1 1 
        2  3262 1 1  74 GLU HG2  H -14.879   5.718   9.431 1.00 . A A .  74 GLU HG2  1 1 
        2  3263 1 1  74 GLU HG3  H -13.845   4.335   9.071 1.00 . A A .  74 GLU HG3  1 1 
        2  3264 1 1  74 GLU N    N -10.420   6.630   9.604 1.00 . A A .  74 GLU N    1 1 
        2  3265 1 1  74 GLU O    O -11.326   3.502   8.224 1.00 . A A .  74 GLU O    1 1 
        2  3266 1 1  74 GLU OE1  O -13.566   5.757  11.946 1.00 . A A .  74 GLU OE1  1 1 
        2  3267 1 1  74 GLU OE2  O -14.231   3.720  11.455 1.00 . A A .  74 GLU OE2  1 1 
        2  3268 1 1  75 ASN C    C  -8.976   3.668   6.233 1.00 . A A .  75 ASN C    1 1 
        2  3269 1 1  75 ASN CA   C -10.147   4.611   5.975 1.00 . A A .  75 ASN CA   1 1 
        2  3270 1 1  75 ASN CB   C  -9.785   5.599   4.864 1.00 . A A .  75 ASN CB   1 1 
        2  3271 1 1  75 ASN CG   C -10.989   6.378   4.369 1.00 . A A .  75 ASN CG   1 1 
        2  3272 1 1  75 ASN H    H -10.343   6.291   7.247 1.00 . A A .  75 ASN H    1 1 
        2  3273 1 1  75 ASN HA   H -11.001   4.028   5.662 1.00 . A A .  75 ASN HA   1 1 
        2  3274 1 1  75 ASN HB2  H  -9.056   6.301   5.239 1.00 . A A .  75 ASN HB2  1 1 
        2  3275 1 1  75 ASN HB3  H  -9.362   5.057   4.031 1.00 . A A .  75 ASN HB3  1 1 
        2  3276 1 1  75 ASN HD21 H -10.010   8.092   4.616 1.00 . A A .  75 ASN HD21 1 1 
        2  3277 1 1  75 ASN HD22 H -11.624   8.228   4.013 1.00 . A A .  75 ASN HD22 1 1 
        2  3278 1 1  75 ASN N    N -10.516   5.328   7.190 1.00 . A A .  75 ASN N    1 1 
        2  3279 1 1  75 ASN ND2  N -10.861   7.700   4.328 1.00 . A A .  75 ASN ND2  1 1 
        2  3280 1 1  75 ASN O    O  -9.103   2.451   6.091 1.00 . A A .  75 ASN O    1 1 
        2  3281 1 1  75 ASN OD1  O -12.020   5.799   4.027 1.00 . A A .  75 ASN OD1  1 1 
        2  3282 1 1  76 ILE C    C  -6.944   2.334   7.890 1.00 . A A .  76 ILE C    1 1 
        2  3283 1 1  76 ILE CA   C  -6.644   3.449   6.893 1.00 . A A .  76 ILE CA   1 1 
        2  3284 1 1  76 ILE CB   C  -5.506   4.325   7.448 1.00 . A A .  76 ILE CB   1 1 
        2  3285 1 1  76 ILE CD1  C  -4.083   6.366   6.916 1.00 . A A .  76 ILE CD1  1 1 
        2  3286 1 1  76 ILE CG1  C  -5.328   5.574   6.583 1.00 . A A .  76 ILE CG1  1 1 
        2  3287 1 1  76 ILE CG2  C  -4.210   3.531   7.515 1.00 . A A .  76 ILE CG2  1 1 
        2  3288 1 1  76 ILE H    H  -7.798   5.212   6.709 1.00 . A A .  76 ILE H    1 1 
        2  3289 1 1  76 ILE HA   H  -6.313   3.007   5.965 1.00 . A A .  76 ILE HA   1 1 
        2  3290 1 1  76 ILE HB   H  -5.769   4.625   8.451 1.00 . A A .  76 ILE HB   1 1 
        2  3291 1 1  76 ILE HD11 H  -3.304   6.128   6.207 1.00 . A A .  76 ILE HD11 1 1 
        2  3292 1 1  76 ILE HD12 H  -4.304   7.422   6.866 1.00 . A A .  76 ILE HD12 1 1 
        2  3293 1 1  76 ILE HD13 H  -3.752   6.114   7.913 1.00 . A A .  76 ILE HD13 1 1 
        2  3294 1 1  76 ILE HG12 H  -5.268   5.282   5.547 1.00 . A A .  76 ILE HG12 1 1 
        2  3295 1 1  76 ILE HG13 H  -6.182   6.223   6.721 1.00 . A A .  76 ILE HG13 1 1 
        2  3296 1 1  76 ILE HG21 H  -3.612   3.744   6.641 1.00 . A A .  76 ILE HG21 1 1 
        2  3297 1 1  76 ILE HG22 H  -3.662   3.811   8.402 1.00 . A A .  76 ILE HG22 1 1 
        2  3298 1 1  76 ILE HG23 H  -4.436   2.476   7.548 1.00 . A A .  76 ILE HG23 1 1 
        2  3299 1 1  76 ILE N    N  -7.837   4.238   6.614 1.00 . A A .  76 ILE N    1 1 
        2  3300 1 1  76 ILE O    O  -6.267   1.308   7.911 1.00 . A A .  76 ILE O    1 1 
        2  3301 1 1  77 GLY C    C  -9.051   0.359   9.085 1.00 . A A .  77 GLY C    1 1 
        2  3302 1 1  77 GLY CA   C  -8.340   1.546   9.701 1.00 . A A .  77 GLY CA   1 1 
        2  3303 1 1  77 GLY H    H  -8.472   3.381   8.651 1.00 . A A .  77 GLY H    1 1 
        2  3304 1 1  77 GLY HA2  H  -7.449   1.200  10.201 1.00 . A A .  77 GLY HA2  1 1 
        2  3305 1 1  77 GLY HA3  H  -8.994   2.005  10.428 1.00 . A A .  77 GLY HA3  1 1 
        2  3306 1 1  77 GLY N    N  -7.967   2.543   8.714 1.00 . A A .  77 GLY N    1 1 
        2  3307 1 1  77 GLY O    O  -8.851  -0.780   9.505 1.00 . A A .  77 GLY O    1 1 
        2  3308 1 1  78 ASN C    C  -9.742  -1.184   6.427 1.00 . A A .  78 ASN C    1 1 
        2  3309 1 1  78 ASN CA   C -10.633  -0.433   7.412 1.00 . A A .  78 ASN CA   1 1 
        2  3310 1 1  78 ASN CB   C -11.840   0.155   6.679 1.00 . A A .  78 ASN CB   1 1 
        2  3311 1 1  78 ASN CG   C -12.636   1.109   7.547 1.00 . A A .  78 ASN CG   1 1 
        2  3312 1 1  78 ASN H    H -10.005   1.552   7.795 1.00 . A A .  78 ASN H    1 1 
        2  3313 1 1  78 ASN HA   H -10.981  -1.124   8.164 1.00 . A A .  78 ASN HA   1 1 
        2  3314 1 1  78 ASN HB2  H -11.498   0.693   5.806 1.00 . A A .  78 ASN HB2  1 1 
        2  3315 1 1  78 ASN HB3  H -12.491  -0.649   6.367 1.00 . A A .  78 ASN HB3  1 1 
        2  3316 1 1  78 ASN HD21 H -13.184   2.151   5.944 1.00 . A A .  78 ASN HD21 1 1 
        2  3317 1 1  78 ASN HD22 H -13.789   2.727   7.457 1.00 . A A .  78 ASN HD22 1 1 
        2  3318 1 1  78 ASN N    N  -9.887   0.624   8.086 1.00 . A A .  78 ASN N    1 1 
        2  3319 1 1  78 ASN ND2  N -13.267   2.094   6.919 1.00 . A A .  78 ASN ND2  1 1 
        2  3320 1 1  78 ASN O    O  -9.876  -2.396   6.252 1.00 . A A .  78 ASN O    1 1 
        2  3321 1 1  78 ASN OD1  O -12.685   0.961   8.768 1.00 . A A .  78 ASN OD1  1 1 
        2  3322 1 1  79 PHE C    C  -7.071  -2.144   5.472 1.00 . A A .  79 PHE C    1 1 
        2  3323 1 1  79 PHE CA   C  -7.919  -1.055   4.820 1.00 . A A .  79 PHE CA   1 1 
        2  3324 1 1  79 PHE CB   C  -7.012   0.017   4.212 1.00 . A A .  79 PHE CB   1 1 
        2  3325 1 1  79 PHE CD1  C  -5.935  -0.928   2.153 1.00 . A A .  79 PHE CD1  1 1 
        2  3326 1 1  79 PHE CD2  C  -4.607  -0.688   4.118 1.00 . A A .  79 PHE CD2  1 1 
        2  3327 1 1  79 PHE CE1  C  -4.846  -1.444   1.475 1.00 . A A .  79 PHE CE1  1 1 
        2  3328 1 1  79 PHE CE2  C  -3.514  -1.203   3.446 1.00 . A A .  79 PHE CE2  1 1 
        2  3329 1 1  79 PHE CG   C  -5.827  -0.544   3.480 1.00 . A A .  79 PHE CG   1 1 
        2  3330 1 1  79 PHE CZ   C  -3.635  -1.583   2.124 1.00 . A A .  79 PHE CZ   1 1 
        2  3331 1 1  79 PHE H    H  -8.774   0.504   5.969 1.00 . A A .  79 PHE H    1 1 
        2  3332 1 1  79 PHE HA   H  -8.512  -1.499   4.035 1.00 . A A .  79 PHE HA   1 1 
        2  3333 1 1  79 PHE HB2  H  -7.584   0.608   3.513 1.00 . A A .  79 PHE HB2  1 1 
        2  3334 1 1  79 PHE HB3  H  -6.644   0.656   5.001 1.00 . A A .  79 PHE HB3  1 1 
        2  3335 1 1  79 PHE HD1  H  -6.883  -0.820   1.645 1.00 . A A .  79 PHE HD1  1 1 
        2  3336 1 1  79 PHE HD2  H  -4.511  -0.392   5.152 1.00 . A A .  79 PHE HD2  1 1 
        2  3337 1 1  79 PHE HE1  H  -4.944  -1.741   0.442 1.00 . A A .  79 PHE HE1  1 1 
        2  3338 1 1  79 PHE HE2  H  -2.568  -1.311   3.955 1.00 . A A .  79 PHE HE2  1 1 
        2  3339 1 1  79 PHE HZ   H  -2.782  -1.986   1.597 1.00 . A A .  79 PHE HZ   1 1 
        2  3340 1 1  79 PHE N    N  -8.832  -0.458   5.787 1.00 . A A .  79 PHE N    1 1 
        2  3341 1 1  79 PHE O    O  -7.129  -3.309   5.079 1.00 . A A .  79 PHE O    1 1 
        2  3342 1 1  80 ILE C    C  -6.144  -4.019   7.420 1.00 . A A .  80 ILE C    1 1 
        2  3343 1 1  80 ILE CA   C  -5.426  -2.696   7.177 1.00 . A A .  80 ILE CA   1 1 
        2  3344 1 1  80 ILE CB   C  -4.957  -2.124   8.528 1.00 . A A .  80 ILE CB   1 1 
        2  3345 1 1  80 ILE CD1  C  -3.807  -0.096   9.549 1.00 . A A .  80 ILE CD1  1 1 
        2  3346 1 1  80 ILE CG1  C  -4.027  -0.931   8.307 1.00 . A A .  80 ILE CG1  1 1 
        2  3347 1 1  80 ILE CG2  C  -4.259  -3.201   9.346 1.00 . A A .  80 ILE CG2  1 1 
        2  3348 1 1  80 ILE H    H  -6.283  -0.811   6.737 1.00 . A A .  80 ILE H    1 1 
        2  3349 1 1  80 ILE HA   H  -4.555  -2.878   6.564 1.00 . A A .  80 ILE HA   1 1 
        2  3350 1 1  80 ILE HB   H  -5.827  -1.798   9.077 1.00 . A A .  80 ILE HB   1 1 
        2  3351 1 1  80 ILE HD11 H  -3.711  -0.745  10.407 1.00 . A A .  80 ILE HD11 1 1 
        2  3352 1 1  80 ILE HD12 H  -2.907   0.489   9.436 1.00 . A A .  80 ILE HD12 1 1 
        2  3353 1 1  80 ILE HD13 H  -4.650   0.565   9.693 1.00 . A A .  80 ILE HD13 1 1 
        2  3354 1 1  80 ILE HG12 H  -3.065  -1.287   7.974 1.00 . A A .  80 ILE HG12 1 1 
        2  3355 1 1  80 ILE HG13 H  -4.451  -0.290   7.547 1.00 . A A .  80 ILE HG13 1 1 
        2  3356 1 1  80 ILE HG21 H  -4.224  -4.119   8.777 1.00 . A A .  80 ILE HG21 1 1 
        2  3357 1 1  80 ILE HG22 H  -3.254  -2.884   9.576 1.00 . A A .  80 ILE HG22 1 1 
        2  3358 1 1  80 ILE HG23 H  -4.805  -3.368  10.263 1.00 . A A .  80 ILE HG23 1 1 
        2  3359 1 1  80 ILE N    N  -6.285  -1.754   6.470 1.00 . A A .  80 ILE N    1 1 
        2  3360 1 1  80 ILE O    O  -5.624  -5.088   7.098 1.00 . A A .  80 ILE O    1 1 
        2  3361 1 1  81 LYS C    C  -8.487  -5.870   6.984 1.00 . A A .  81 LYS C    1 1 
        2  3362 1 1  81 LYS CA   C  -8.135  -5.132   8.271 1.00 . A A .  81 LYS CA   1 1 
        2  3363 1 1  81 LYS CB   C  -9.414  -4.752   9.020 1.00 . A A .  81 LYS CB   1 1 
        2  3364 1 1  81 LYS CD   C -10.411  -3.199  10.723 1.00 . A A .  81 LYS CD   1 1 
        2  3365 1 1  81 LYS CE   C -11.392  -4.122  11.430 1.00 . A A .  81 LYS CE   1 1 
        2  3366 1 1  81 LYS CG   C  -9.163  -3.945  10.281 1.00 . A A .  81 LYS CG   1 1 
        2  3367 1 1  81 LYS H    H  -7.703  -3.060   8.222 1.00 . A A .  81 LYS H    1 1 
        2  3368 1 1  81 LYS HA   H  -7.542  -5.784   8.895 1.00 . A A .  81 LYS HA   1 1 
        2  3369 1 1  81 LYS HB2  H -10.041  -4.169   8.363 1.00 . A A .  81 LYS HB2  1 1 
        2  3370 1 1  81 LYS HB3  H  -9.938  -5.656   9.294 1.00 . A A .  81 LYS HB3  1 1 
        2  3371 1 1  81 LYS HD2  H -10.126  -2.408  11.402 1.00 . A A .  81 LYS HD2  1 1 
        2  3372 1 1  81 LYS HD3  H -10.892  -2.774   9.854 1.00 . A A .  81 LYS HD3  1 1 
        2  3373 1 1  81 LYS HE2  H -10.835  -4.831  12.023 1.00 . A A .  81 LYS HE2  1 1 
        2  3374 1 1  81 LYS HE3  H -12.023  -3.530  12.076 1.00 . A A .  81 LYS HE3  1 1 
        2  3375 1 1  81 LYS HG2  H  -8.858  -4.615  11.072 1.00 . A A .  81 LYS HG2  1 1 
        2  3376 1 1  81 LYS HG3  H  -8.376  -3.230  10.090 1.00 . A A .  81 LYS HG3  1 1 
        2  3377 1 1  81 LYS HZ1  H -12.202  -4.415   9.527 1.00 . A A .  81 LYS HZ1  1 1 
        2  3378 1 1  81 LYS HZ2  H -13.236  -4.863  10.788 1.00 . A A .  81 LYS HZ2  1 1 
        2  3379 1 1  81 LYS HZ3  H -11.924  -5.849  10.382 1.00 . A A .  81 LYS HZ3  1 1 
        2  3380 1 1  81 LYS N    N  -7.342  -3.941   7.987 1.00 . A A .  81 LYS N    1 1 
        2  3381 1 1  81 LYS NZ   N -12.249  -4.865  10.465 1.00 . A A .  81 LYS NZ   1 1 
        2  3382 1 1  81 LYS O    O  -8.478  -7.100   6.940 1.00 . A A .  81 LYS O    1 1 
        2  3383 1 1  82 ALA C    C  -8.001  -6.538   4.097 1.00 . A A .  82 ALA C    1 1 
        2  3384 1 1  82 ALA CA   C  -9.145  -5.694   4.648 1.00 . A A .  82 ALA CA   1 1 
        2  3385 1 1  82 ALA CB   C  -9.520  -4.599   3.659 1.00 . A A .  82 ALA CB   1 1 
        2  3386 1 1  82 ALA H    H  -8.783  -4.136   6.033 1.00 . A A .  82 ALA H    1 1 
        2  3387 1 1  82 ALA HA   H -10.010  -6.326   4.791 1.00 . A A .  82 ALA HA   1 1 
        2  3388 1 1  82 ALA HB1  H -10.369  -4.048   4.038 1.00 . A A .  82 ALA HB1  1 1 
        2  3389 1 1  82 ALA HB2  H  -8.684  -3.929   3.529 1.00 . A A .  82 ALA HB2  1 1 
        2  3390 1 1  82 ALA HB3  H  -9.775  -5.045   2.708 1.00 . A A .  82 ALA HB3  1 1 
        2  3391 1 1  82 ALA N    N  -8.794  -5.111   5.937 1.00 . A A .  82 ALA N    1 1 
        2  3392 1 1  82 ALA O    O  -8.209  -7.668   3.653 1.00 . A A .  82 ALA O    1 1 
        2  3393 1 1  83 ILE C    C  -5.272  -7.876   4.521 1.00 . A A .  83 ILE C    1 1 
        2  3394 1 1  83 ILE CA   C  -5.618  -6.686   3.632 1.00 . A A .  83 ILE CA   1 1 
        2  3395 1 1  83 ILE CB   C  -4.397  -5.751   3.548 1.00 . A A .  83 ILE CB   1 1 
        2  3396 1 1  83 ILE CD1  C  -2.890  -4.245   4.940 1.00 . A A .  83 ILE CD1  1 1 
        2  3397 1 1  83 ILE CG1  C  -4.165  -5.058   4.892 1.00 . A A .  83 ILE CG1  1 1 
        2  3398 1 1  83 ILE CG2  C  -4.590  -4.724   2.442 1.00 . A A .  83 ILE CG2  1 1 
        2  3399 1 1  83 ILE H    H  -6.693  -5.080   4.493 1.00 . A A .  83 ILE H    1 1 
        2  3400 1 1  83 ILE HA   H  -5.839  -7.046   2.637 1.00 . A A .  83 ILE HA   1 1 
        2  3401 1 1  83 ILE HB   H  -3.531  -6.348   3.305 1.00 . A A .  83 ILE HB   1 1 
        2  3402 1 1  83 ILE HD11 H  -3.055  -3.287   4.469 1.00 . A A .  83 ILE HD11 1 1 
        2  3403 1 1  83 ILE HD12 H  -2.596  -4.096   5.969 1.00 . A A .  83 ILE HD12 1 1 
        2  3404 1 1  83 ILE HD13 H  -2.106  -4.773   4.416 1.00 . A A .  83 ILE HD13 1 1 
        2  3405 1 1  83 ILE HG12 H  -4.989  -4.392   5.093 1.00 . A A .  83 ILE HG12 1 1 
        2  3406 1 1  83 ILE HG13 H  -4.113  -5.805   5.670 1.00 . A A .  83 ILE HG13 1 1 
        2  3407 1 1  83 ILE HG21 H  -4.353  -5.174   1.489 1.00 . A A .  83 ILE HG21 1 1 
        2  3408 1 1  83 ILE HG22 H  -5.618  -4.392   2.436 1.00 . A A .  83 ILE HG22 1 1 
        2  3409 1 1  83 ILE HG23 H  -3.939  -3.882   2.615 1.00 . A A .  83 ILE HG23 1 1 
        2  3410 1 1  83 ILE N    N  -6.795  -5.983   4.127 1.00 . A A .  83 ILE N    1 1 
        2  3411 1 1  83 ILE O    O  -4.711  -8.869   4.058 1.00 . A A .  83 ILE O    1 1 
        2  3412 1 1  84 THR C    C  -6.138 -10.092   6.420 1.00 . A A .  84 THR C    1 1 
        2  3413 1 1  84 THR CA   C  -5.342  -8.837   6.757 1.00 . A A .  84 THR CA   1 1 
        2  3414 1 1  84 THR CB   C  -5.676  -8.401   8.196 1.00 . A A .  84 THR CB   1 1 
        2  3415 1 1  84 THR CG2  C  -5.158  -9.416   9.203 1.00 . A A .  84 THR CG2  1 1 
        2  3416 1 1  84 THR H    H  -6.060  -6.954   6.110 1.00 . A A .  84 THR H    1 1 
        2  3417 1 1  84 THR HA   H  -4.287  -9.067   6.708 1.00 . A A .  84 THR HA   1 1 
        2  3418 1 1  84 THR HB   H  -6.750  -8.333   8.295 1.00 . A A .  84 THR HB   1 1 
        2  3419 1 1  84 THR HG1  H  -5.668  -6.633   9.069 1.00 . A A .  84 THR HG1  1 1 
        2  3420 1 1  84 THR HG21 H  -4.836 -10.306   8.683 1.00 . A A .  84 THR HG21 1 1 
        2  3421 1 1  84 THR HG22 H  -5.945  -9.669   9.897 1.00 . A A .  84 THR HG22 1 1 
        2  3422 1 1  84 THR HG23 H  -4.323  -8.994   9.741 1.00 . A A .  84 THR HG23 1 1 
        2  3423 1 1  84 THR N    N  -5.614  -7.770   5.802 1.00 . A A .  84 THR N    1 1 
        2  3424 1 1  84 THR O    O  -5.677 -11.211   6.644 1.00 . A A .  84 THR O    1 1 
        2  3425 1 1  84 THR OG1  O  -5.101  -7.117   8.465 1.00 . A A .  84 THR OG1  1 1 
        2  3426 1 1  85 LYS C    C  -7.845 -11.539   4.121 1.00 . A A .  85 LYS C    1 1 
        2  3427 1 1  85 LYS CA   C  -8.198 -11.017   5.510 1.00 . A A .  85 LYS CA   1 1 
        2  3428 1 1  85 LYS CB   C  -9.667 -10.589   5.548 1.00 . A A .  85 LYS CB   1 1 
        2  3429 1 1  85 LYS CD   C -11.733 -10.407   6.964 1.00 . A A .  85 LYS CD   1 1 
        2  3430 1 1  85 LYS CE   C -12.281 -10.241   8.373 1.00 . A A .  85 LYS CE   1 1 
        2  3431 1 1  85 LYS CG   C -10.214 -10.414   6.954 1.00 . A A .  85 LYS CG   1 1 
        2  3432 1 1  85 LYS H    H  -7.650  -8.983   5.725 1.00 . A A .  85 LYS H    1 1 
        2  3433 1 1  85 LYS HA   H  -8.044 -11.807   6.230 1.00 . A A .  85 LYS HA   1 1 
        2  3434 1 1  85 LYS HB2  H  -9.770  -9.649   5.024 1.00 . A A .  85 LYS HB2  1 1 
        2  3435 1 1  85 LYS HB3  H -10.261 -11.339   5.044 1.00 . A A .  85 LYS HB3  1 1 
        2  3436 1 1  85 LYS HD2  H -12.086  -9.588   6.355 1.00 . A A .  85 LYS HD2  1 1 
        2  3437 1 1  85 LYS HD3  H -12.092 -11.341   6.556 1.00 . A A .  85 LYS HD3  1 1 
        2  3438 1 1  85 LYS HE2  H -12.083 -11.143   8.931 1.00 . A A .  85 LYS HE2  1 1 
        2  3439 1 1  85 LYS HE3  H -11.779  -9.409   8.845 1.00 . A A .  85 LYS HE3  1 1 
        2  3440 1 1  85 LYS HG2  H  -9.865 -11.229   7.570 1.00 . A A .  85 LYS HG2  1 1 
        2  3441 1 1  85 LYS HG3  H  -9.857  -9.477   7.355 1.00 . A A .  85 LYS HG3  1 1 
        2  3442 1 1  85 LYS HZ1  H -14.135 -10.122   9.328 1.00 . A A .  85 LYS HZ1  1 1 
        2  3443 1 1  85 LYS HZ2  H -14.225 -10.640   7.721 1.00 . A A .  85 LYS HZ2  1 1 
        2  3444 1 1  85 LYS HZ3  H -13.940  -9.009   8.068 1.00 . A A .  85 LYS HZ3  1 1 
        2  3445 1 1  85 LYS N    N  -7.338  -9.899   5.880 1.00 . A A .  85 LYS N    1 1 
        2  3446 1 1  85 LYS NZ   N -13.747  -9.985   8.372 1.00 . A A .  85 LYS NZ   1 1 
        2  3447 1 1  85 LYS O    O  -7.815 -12.749   3.892 1.00 . A A .  85 LYS O    1 1 
        2  3448 1 1  86 TYR C    C  -6.119 -12.039   1.818 1.00 . A A .  86 TYR C    1 1 
        2  3449 1 1  86 TYR CA   C  -7.226 -10.990   1.833 1.00 . A A .  86 TYR CA   1 1 
        2  3450 1 1  86 TYR CB   C  -6.785  -9.755   1.046 1.00 . A A .  86 TYR CB   1 1 
        2  3451 1 1  86 TYR CD1  C  -7.682 -10.151  -1.280 1.00 . A A .  86 TYR CD1  1 1 
        2  3452 1 1  86 TYR CD2  C  -5.318 -10.124  -0.976 1.00 . A A .  86 TYR CD2  1 1 
        2  3453 1 1  86 TYR CE1  C  -7.510 -10.390  -2.630 1.00 . A A .  86 TYR CE1  1 1 
        2  3454 1 1  86 TYR CE2  C  -5.137 -10.361  -2.324 1.00 . A A .  86 TYR CE2  1 1 
        2  3455 1 1  86 TYR CG   C  -6.591 -10.014  -0.431 1.00 . A A .  86 TYR CG   1 1 
        2  3456 1 1  86 TYR CZ   C  -6.236 -10.493  -3.148 1.00 . A A .  86 TYR CZ   1 1 
        2  3457 1 1  86 TYR H    H  -7.617  -9.673   3.443 1.00 . A A .  86 TYR H    1 1 
        2  3458 1 1  86 TYR HA   H  -8.107 -11.407   1.365 1.00 . A A .  86 TYR HA   1 1 
        2  3459 1 1  86 TYR HB2  H  -7.532  -8.984   1.151 1.00 . A A .  86 TYR HB2  1 1 
        2  3460 1 1  86 TYR HB3  H  -5.847  -9.398   1.447 1.00 . A A .  86 TYR HB3  1 1 
        2  3461 1 1  86 TYR HD1  H  -8.680 -10.070  -0.872 1.00 . A A .  86 TYR HD1  1 1 
        2  3462 1 1  86 TYR HD2  H  -4.459 -10.020  -0.328 1.00 . A A .  86 TYR HD2  1 1 
        2  3463 1 1  86 TYR HE1  H  -8.370 -10.493  -3.275 1.00 . A A .  86 TYR HE1  1 1 
        2  3464 1 1  86 TYR HE2  H  -4.139 -10.442  -2.730 1.00 . A A .  86 TYR HE2  1 1 
        2  3465 1 1  86 TYR HH   H  -5.862  -9.903  -4.939 1.00 . A A .  86 TYR HH   1 1 
        2  3466 1 1  86 TYR N    N  -7.577 -10.621   3.199 1.00 . A A .  86 TYR N    1 1 
        2  3467 1 1  86 TYR O    O  -6.347 -13.195   1.465 1.00 . A A .  86 TYR O    1 1 
        2  3468 1 1  86 TYR OH   O  -6.059 -10.730  -4.491 1.00 . A A .  86 TYR OH   1 1 
        2  3469 1 1  87 GLY C    C  -2.513 -11.874   2.706 1.00 . A A .  87 GLY C    1 1 
        2  3470 1 1  87 GLY CA   C  -3.790 -12.541   2.233 1.00 . A A .  87 GLY CA   1 1 
        2  3471 1 1  87 GLY H    H  -4.793 -10.692   2.479 1.00 . A A .  87 GLY H    1 1 
        2  3472 1 1  87 GLY HA2  H  -4.022 -13.362   2.895 1.00 . A A .  87 GLY HA2  1 1 
        2  3473 1 1  87 GLY HA3  H  -3.633 -12.928   1.237 1.00 . A A .  87 GLY HA3  1 1 
        2  3474 1 1  87 GLY N    N  -4.916 -11.626   2.207 1.00 . A A .  87 GLY N    1 1 
        2  3475 1 1  87 GLY O    O  -1.441 -12.101   2.144 1.00 . A A .  87 GLY O    1 1 
        2  3476 1 1  88 VAL C    C  -1.402 -10.503   5.804 1.00 . A A .  88 VAL C    1 1 
        2  3477 1 1  88 VAL CA   C  -1.471 -10.347   4.289 1.00 . A A .  88 VAL CA   1 1 
        2  3478 1 1  88 VAL CB   C  -1.509  -8.846   3.940 1.00 . A A .  88 VAL CB   1 1 
        2  3479 1 1  88 VAL CG1  C  -0.160  -8.200   4.219 1.00 . A A .  88 VAL CG1  1 1 
        2  3480 1 1  88 VAL CG2  C  -1.914  -8.649   2.487 1.00 . A A .  88 VAL CG2  1 1 
        2  3481 1 1  88 VAL H    H  -3.508 -10.909   4.147 1.00 . A A .  88 VAL H    1 1 
        2  3482 1 1  88 VAL HA   H  -0.582 -10.775   3.851 1.00 . A A .  88 VAL HA   1 1 
        2  3483 1 1  88 VAL HB   H  -2.248  -8.370   4.566 1.00 . A A .  88 VAL HB   1 1 
        2  3484 1 1  88 VAL HG11 H   0.079  -8.305   5.267 1.00 . A A .  88 VAL HG11 1 1 
        2  3485 1 1  88 VAL HG12 H   0.601  -8.683   3.623 1.00 . A A .  88 VAL HG12 1 1 
        2  3486 1 1  88 VAL HG13 H  -0.205  -7.151   3.964 1.00 . A A .  88 VAL HG13 1 1 
        2  3487 1 1  88 VAL HG21 H  -1.511  -9.452   1.889 1.00 . A A .  88 VAL HG21 1 1 
        2  3488 1 1  88 VAL HG22 H  -2.992  -8.648   2.410 1.00 . A A .  88 VAL HG22 1 1 
        2  3489 1 1  88 VAL HG23 H  -1.528  -7.705   2.131 1.00 . A A .  88 VAL HG23 1 1 
        2  3490 1 1  88 VAL N    N  -2.626 -11.049   3.741 1.00 . A A .  88 VAL N    1 1 
        2  3491 1 1  88 VAL O    O  -2.250  -9.988   6.533 1.00 . A A .  88 VAL O    1 1 
        2  3492 1 1  89 LYS C    C  -0.126 -10.115   8.455 1.00 . A A .  89 LYS C    1 1 
        2  3493 1 1  89 LYS CA   C  -0.201 -11.440   7.702 1.00 . A A .  89 LYS CA   1 1 
        2  3494 1 1  89 LYS CB   C   1.071 -12.254   7.953 1.00 . A A .  89 LYS CB   1 1 
        2  3495 1 1  89 LYS CD   C   0.838 -14.317   6.539 1.00 . A A .  89 LYS CD   1 1 
        2  3496 1 1  89 LYS CE   C   2.253 -14.543   6.027 1.00 . A A .  89 LYS CE   1 1 
        2  3497 1 1  89 LYS CG   C   0.841 -13.756   7.951 1.00 . A A .  89 LYS CG   1 1 
        2  3498 1 1  89 LYS H    H   0.260 -11.601   5.643 1.00 . A A .  89 LYS H    1 1 
        2  3499 1 1  89 LYS HA   H  -1.052 -11.997   8.063 1.00 . A A .  89 LYS HA   1 1 
        2  3500 1 1  89 LYS HB2  H   1.791 -12.019   7.185 1.00 . A A .  89 LYS HB2  1 1 
        2  3501 1 1  89 LYS HB3  H   1.479 -11.975   8.915 1.00 . A A .  89 LYS HB3  1 1 
        2  3502 1 1  89 LYS HD2  H   0.311 -15.260   6.536 1.00 . A A .  89 LYS HD2  1 1 
        2  3503 1 1  89 LYS HD3  H   0.335 -13.619   5.884 1.00 . A A .  89 LYS HD3  1 1 
        2  3504 1 1  89 LYS HE2  H   2.631 -13.614   5.629 1.00 . A A .  89 LYS HE2  1 1 
        2  3505 1 1  89 LYS HE3  H   2.874 -14.861   6.851 1.00 . A A .  89 LYS HE3  1 1 
        2  3506 1 1  89 LYS HG2  H   1.630 -14.232   8.514 1.00 . A A .  89 LYS HG2  1 1 
        2  3507 1 1  89 LYS HG3  H  -0.112 -13.965   8.414 1.00 . A A .  89 LYS HG3  1 1 
        2  3508 1 1  89 LYS HZ1  H   2.768 -16.438   5.314 1.00 . A A .  89 LYS HZ1  1 1 
        2  3509 1 1  89 LYS HZ2  H   2.822 -15.225   4.136 1.00 . A A .  89 LYS HZ2  1 1 
        2  3510 1 1  89 LYS HZ3  H   1.331 -15.827   4.661 1.00 . A A .  89 LYS HZ3  1 1 
        2  3511 1 1  89 LYS N    N  -0.385 -11.217   6.274 1.00 . A A .  89 LYS N    1 1 
        2  3512 1 1  89 LYS NZ   N   2.296 -15.581   4.959 1.00 . A A .  89 LYS NZ   1 1 
        2  3513 1 1  89 LYS O    O   0.264  -9.084   7.908 1.00 . A A .  89 LYS O    1 1 
        2  3514 1 1  90 PRO C    C   0.927  -8.494  10.925 1.00 . A A .  90 PRO C    1 1 
        2  3515 1 1  90 PRO CA   C  -0.490  -8.952  10.597 1.00 . A A .  90 PRO CA   1 1 
        2  3516 1 1  90 PRO CB   C  -1.209  -9.417  11.866 1.00 . A A .  90 PRO CB   1 1 
        2  3517 1 1  90 PRO CD   C  -0.984 -11.336  10.459 1.00 . A A .  90 PRO CD   1 1 
        2  3518 1 1  90 PRO CG   C  -1.008 -10.892  11.895 1.00 . A A .  90 PRO CG   1 1 
        2  3519 1 1  90 PRO HA   H  -1.037  -8.134  10.150 1.00 . A A .  90 PRO HA   1 1 
        2  3520 1 1  90 PRO HB2  H  -0.766  -8.939  12.729 1.00 . A A .  90 PRO HB2  1 1 
        2  3521 1 1  90 PRO HB3  H  -2.256  -9.161  11.804 1.00 . A A .  90 PRO HB3  1 1 
        2  3522 1 1  90 PRO HD2  H  -0.299 -12.162  10.330 1.00 . A A .  90 PRO HD2  1 1 
        2  3523 1 1  90 PRO HD3  H  -1.976 -11.611  10.132 1.00 . A A .  90 PRO HD3  1 1 
        2  3524 1 1  90 PRO HG2  H  -0.070 -11.126  12.376 1.00 . A A .  90 PRO HG2  1 1 
        2  3525 1 1  90 PRO HG3  H  -1.827 -11.363  12.419 1.00 . A A .  90 PRO HG3  1 1 
        2  3526 1 1  90 PRO N    N  -0.507 -10.142   9.741 1.00 . A A .  90 PRO N    1 1 
        2  3527 1 1  90 PRO O    O   1.153  -7.330  11.256 1.00 . A A .  90 PRO O    1 1 
        2  3528 1 1  91 HIS C    C   3.912  -8.349   9.954 1.00 . A A .  91 HIS C    1 1 
        2  3529 1 1  91 HIS CA   C   3.276  -9.107  11.115 1.00 . A A .  91 HIS CA   1 1 
        2  3530 1 1  91 HIS CB   C   4.059 -10.391  11.391 1.00 . A A .  91 HIS CB   1 1 
        2  3531 1 1  91 HIS CD2  C   3.689 -12.408   9.802 1.00 . A A .  91 HIS CD2  1 1 
        2  3532 1 1  91 HIS CE1  C   5.120 -11.848   8.238 1.00 . A A .  91 HIS CE1  1 1 
        2  3533 1 1  91 HIS CG   C   4.265 -11.240  10.175 1.00 . A A .  91 HIS CG   1 1 
        2  3534 1 1  91 HIS H    H   1.637 -10.327  10.561 1.00 . A A .  91 HIS H    1 1 
        2  3535 1 1  91 HIS HA   H   3.303  -8.482  11.995 1.00 . A A .  91 HIS HA   1 1 
        2  3536 1 1  91 HIS HB2  H   5.031 -10.134  11.784 1.00 . A A .  91 HIS HB2  1 1 
        2  3537 1 1  91 HIS HB3  H   3.525 -10.981  12.122 1.00 . A A .  91 HIS HB3  1 1 
        2  3538 1 1  91 HIS HD1  H   5.730 -10.123   9.153 1.00 . A A .  91 HIS HD1  1 1 
        2  3539 1 1  91 HIS HD2  H   2.939 -12.957  10.352 1.00 . A A .  91 HIS HD2  1 1 
        2  3540 1 1  91 HIS HE1  H   5.709 -11.859   7.333 1.00 . A A .  91 HIS HE1  1 1 
        2  3541 1 1  91 HIS HE2  H   3.952 -13.519   8.040 1.00 . A A .  91 HIS HE2  1 1 
        2  3542 1 1  91 HIS N    N   1.879  -9.417  10.829 1.00 . A A .  91 HIS N    1 1 
        2  3543 1 1  91 HIS ND1  N   5.156 -10.917   9.174 1.00 . A A .  91 HIS ND1  1 1 
        2  3544 1 1  91 HIS NE2  N   4.238 -12.764   8.595 1.00 . A A .  91 HIS NE2  1 1 
        2  3545 1 1  91 HIS O    O   5.009  -7.805  10.083 1.00 . A A .  91 HIS O    1 1 
        2  3546 1 1  92 ASP C    C   2.803  -6.459   7.268 1.00 . A A .  92 ASP C    1 1 
        2  3547 1 1  92 ASP CA   C   3.714  -7.625   7.639 1.00 . A A .  92 ASP CA   1 1 
        2  3548 1 1  92 ASP CB   C   3.826  -8.597   6.464 1.00 . A A .  92 ASP CB   1 1 
        2  3549 1 1  92 ASP CG   C   5.184  -9.268   6.392 1.00 . A A .  92 ASP CG   1 1 
        2  3550 1 1  92 ASP H    H   2.349  -8.770   8.783 1.00 . A A .  92 ASP H    1 1 
        2  3551 1 1  92 ASP HA   H   4.696  -7.239   7.869 1.00 . A A .  92 ASP HA   1 1 
        2  3552 1 1  92 ASP HB2  H   3.071  -9.363   6.565 1.00 . A A .  92 ASP HB2  1 1 
        2  3553 1 1  92 ASP HB3  H   3.662  -8.057   5.542 1.00 . A A .  92 ASP HB3  1 1 
        2  3554 1 1  92 ASP N    N   3.217  -8.317   8.823 1.00 . A A .  92 ASP N    1 1 
        2  3555 1 1  92 ASP O    O   2.904  -5.904   6.174 1.00 . A A .  92 ASP O    1 1 
        2  3556 1 1  92 ASP OD1  O   5.996  -9.063   7.319 1.00 . A A .  92 ASP OD1  1 1 
        2  3557 1 1  92 ASP OD2  O   5.433  -9.997   5.411 1.00 . A A .  92 ASP OD2  1 1 
        2  3558 1 1  93 ILE C    C   1.361  -3.775   8.784 1.00 . A A .  93 ILE C    1 1 
        2  3559 1 1  93 ILE CA   C   0.984  -4.997   7.954 1.00 . A A .  93 ILE CA   1 1 
        2  3560 1 1  93 ILE CB   C  -0.464  -5.404   8.288 1.00 . A A .  93 ILE CB   1 1 
        2  3561 1 1  93 ILE CD1  C  -2.265  -7.079   7.632 1.00 . A A .  93 ILE CD1  1 1 
        2  3562 1 1  93 ILE CG1  C  -1.016  -6.336   7.208 1.00 . A A .  93 ILE CG1  1 1 
        2  3563 1 1  93 ILE CG2  C  -1.341  -4.169   8.429 1.00 . A A .  93 ILE CG2  1 1 
        2  3564 1 1  93 ILE H    H   1.881  -6.578   9.038 1.00 . A A .  93 ILE H    1 1 
        2  3565 1 1  93 ILE HA   H   1.030  -4.736   6.907 1.00 . A A .  93 ILE HA   1 1 
        2  3566 1 1  93 ILE HB   H  -0.459  -5.923   9.234 1.00 . A A .  93 ILE HB   1 1 
        2  3567 1 1  93 ILE HD11 H  -2.803  -7.408   6.755 1.00 . A A .  93 ILE HD11 1 1 
        2  3568 1 1  93 ILE HD12 H  -1.990  -7.935   8.229 1.00 . A A .  93 ILE HD12 1 1 
        2  3569 1 1  93 ILE HD13 H  -2.894  -6.421   8.214 1.00 . A A .  93 ILE HD13 1 1 
        2  3570 1 1  93 ILE HG12 H  -1.257  -5.758   6.330 1.00 . A A .  93 ILE HG12 1 1 
        2  3571 1 1  93 ILE HG13 H  -0.263  -7.069   6.956 1.00 . A A .  93 ILE HG13 1 1 
        2  3572 1 1  93 ILE HG21 H  -2.351  -4.410   8.131 1.00 . A A .  93 ILE HG21 1 1 
        2  3573 1 1  93 ILE HG22 H  -1.339  -3.842   9.458 1.00 . A A .  93 ILE HG22 1 1 
        2  3574 1 1  93 ILE HG23 H  -0.958  -3.381   7.799 1.00 . A A .  93 ILE HG23 1 1 
        2  3575 1 1  93 ILE N    N   1.912  -6.097   8.185 1.00 . A A .  93 ILE N    1 1 
        2  3576 1 1  93 ILE O    O   1.787  -3.899   9.932 1.00 . A A .  93 ILE O    1 1 
        2  3577 1 1  94 PHE C    C   0.331  -0.852   9.696 1.00 . A A .  94 PHE C    1 1 
        2  3578 1 1  94 PHE CA   C   1.521  -1.348   8.881 1.00 . A A .  94 PHE CA   1 1 
        2  3579 1 1  94 PHE CB   C   1.942  -0.279   7.869 1.00 . A A .  94 PHE CB   1 1 
        2  3580 1 1  94 PHE CD1  C  -0.136   0.981   7.243 1.00 . A A .  94 PHE CD1  1 1 
        2  3581 1 1  94 PHE CD2  C   0.835  -0.478   5.627 1.00 . A A .  94 PHE CD2  1 1 
        2  3582 1 1  94 PHE CE1  C  -1.134   1.316   6.348 1.00 . A A .  94 PHE CE1  1 1 
        2  3583 1 1  94 PHE CE2  C  -0.160  -0.148   4.726 1.00 . A A .  94 PHE CE2  1 1 
        2  3584 1 1  94 PHE CG   C   0.859   0.081   6.893 1.00 . A A .  94 PHE CG   1 1 
        2  3585 1 1  94 PHE CZ   C  -1.146   0.750   5.087 1.00 . A A .  94 PHE CZ   1 1 
        2  3586 1 1  94 PHE H    H   0.855  -2.560   7.279 1.00 . A A .  94 PHE H    1 1 
        2  3587 1 1  94 PHE HA   H   2.345  -1.542   9.550 1.00 . A A .  94 PHE HA   1 1 
        2  3588 1 1  94 PHE HB2  H   2.222   0.618   8.401 1.00 . A A .  94 PHE HB2  1 1 
        2  3589 1 1  94 PHE HB3  H   2.790  -0.640   7.308 1.00 . A A .  94 PHE HB3  1 1 
        2  3590 1 1  94 PHE HD1  H  -0.127   1.423   8.230 1.00 . A A .  94 PHE HD1  1 1 
        2  3591 1 1  94 PHE HD2  H   1.605  -1.181   5.343 1.00 . A A .  94 PHE HD2  1 1 
        2  3592 1 1  94 PHE HE1  H  -1.903   2.018   6.634 1.00 . A A .  94 PHE HE1  1 1 
        2  3593 1 1  94 PHE HE2  H  -0.168  -0.591   3.742 1.00 . A A .  94 PHE HE2  1 1 
        2  3594 1 1  94 PHE HZ   H  -1.924   1.011   4.386 1.00 . A A .  94 PHE HZ   1 1 
        2  3595 1 1  94 PHE N    N   1.198  -2.594   8.196 1.00 . A A .  94 PHE N    1 1 
        2  3596 1 1  94 PHE O    O  -0.818  -0.961   9.267 1.00 . A A .  94 PHE O    1 1 
        2  3597 1 1  95 GLU C    C  -1.054   1.473  11.176 1.00 . A A .  95 GLU C    1 1 
        2  3598 1 1  95 GLU CA   C  -0.433   0.204  11.752 1.00 . A A .  95 GLU CA   1 1 
        2  3599 1 1  95 GLU CB   C   0.130   0.485  13.147 1.00 . A A .  95 GLU CB   1 1 
        2  3600 1 1  95 GLU CD   C   0.072  -0.323  15.539 1.00 . A A .  95 GLU CD   1 1 
        2  3601 1 1  95 GLU CG   C   0.087  -0.717  14.075 1.00 . A A .  95 GLU CG   1 1 
        2  3602 1 1  95 GLU H    H   1.548  -0.250  11.163 1.00 . A A .  95 GLU H    1 1 
        2  3603 1 1  95 GLU HA   H  -1.199  -0.554  11.830 1.00 . A A .  95 GLU HA   1 1 
        2  3604 1 1  95 GLU HB2  H   1.158   0.804  13.049 1.00 . A A .  95 GLU HB2  1 1 
        2  3605 1 1  95 GLU HB3  H  -0.442   1.283  13.598 1.00 . A A .  95 GLU HB3  1 1 
        2  3606 1 1  95 GLU HG2  H  -0.804  -1.289  13.862 1.00 . A A .  95 GLU HG2  1 1 
        2  3607 1 1  95 GLU HG3  H   0.959  -1.328  13.890 1.00 . A A .  95 GLU HG3  1 1 
        2  3608 1 1  95 GLU N    N   0.614  -0.308  10.876 1.00 . A A .  95 GLU N    1 1 
        2  3609 1 1  95 GLU O    O  -0.466   2.127  10.314 1.00 . A A .  95 GLU O    1 1 
        2  3610 1 1  95 GLU OE1  O  -0.752   0.537  15.912 1.00 . A A .  95 GLU OE1  1 1 
        2  3611 1 1  95 GLU OE2  O   0.884  -0.875  16.310 1.00 . A A .  95 GLU OE2  1 1 
        2  3612 1 1  96 ALA C    C  -2.111   4.261  11.433 1.00 . A A .  96 ALA C    1 1 
        2  3613 1 1  96 ALA CA   C  -2.944   3.006  11.193 1.00 . A A .  96 ALA CA   1 1 
        2  3614 1 1  96 ALA CB   C  -4.295   3.127  11.881 1.00 . A A .  96 ALA CB   1 1 
        2  3615 1 1  96 ALA H    H  -2.661   1.253  12.344 1.00 . A A .  96 ALA H    1 1 
        2  3616 1 1  96 ALA HA   H  -3.115   2.898  10.130 1.00 . A A .  96 ALA HA   1 1 
        2  3617 1 1  96 ALA HB1  H  -5.076   3.149  11.135 1.00 . A A .  96 ALA HB1  1 1 
        2  3618 1 1  96 ALA HB2  H  -4.443   2.279  12.533 1.00 . A A .  96 ALA HB2  1 1 
        2  3619 1 1  96 ALA HB3  H  -4.324   4.038  12.459 1.00 . A A .  96 ALA HB3  1 1 
        2  3620 1 1  96 ALA N    N  -2.244   1.814  11.658 1.00 . A A .  96 ALA N    1 1 
        2  3621 1 1  96 ALA O    O  -2.220   5.239  10.697 1.00 . A A .  96 ALA O    1 1 
        2  3622 1 1  97 ASN C    C   0.802   5.404  11.911 1.00 . A A .  97 ASN C    1 1 
        2  3623 1 1  97 ASN CA   C  -0.429   5.360  12.809 1.00 . A A .  97 ASN CA   1 1 
        2  3624 1 1  97 ASN CB   C  -0.002   5.283  14.277 1.00 . A A .  97 ASN CB   1 1 
        2  3625 1 1  97 ASN CG   C  -1.184   5.130  15.215 1.00 . A A .  97 ASN CG   1 1 
        2  3626 1 1  97 ASN H    H  -1.238   3.415  13.021 1.00 . A A .  97 ASN H    1 1 
        2  3627 1 1  97 ASN HA   H  -1.004   6.261  12.658 1.00 . A A .  97 ASN HA   1 1 
        2  3628 1 1  97 ASN HB2  H   0.651   4.434  14.411 1.00 . A A .  97 ASN HB2  1 1 
        2  3629 1 1  97 ASN HB3  H   0.529   6.186  14.538 1.00 . A A .  97 ASN HB3  1 1 
        2  3630 1 1  97 ASN HD21 H  -0.947   6.999  15.856 1.00 . A A .  97 ASN HD21 1 1 
        2  3631 1 1  97 ASN HD22 H  -2.250   6.118  16.572 1.00 . A A .  97 ASN HD22 1 1 
        2  3632 1 1  97 ASN N    N  -1.280   4.224  12.471 1.00 . A A .  97 ASN N    1 1 
        2  3633 1 1  97 ASN ND2  N  -1.492   6.190  15.955 1.00 . A A .  97 ASN ND2  1 1 
        2  3634 1 1  97 ASN O    O   1.358   6.472  11.654 1.00 . A A .  97 ASN O    1 1 
        2  3635 1 1  97 ASN OD1  O  -1.811   4.074  15.274 1.00 . A A .  97 ASN OD1  1 1 
        2  3636 1 1  98 ASP C    C   2.199   4.986   9.308 1.00 . A A .  98 ASP C    1 1 
        2  3637 1 1  98 ASP CA   C   2.389   4.142  10.564 1.00 . A A .  98 ASP CA   1 1 
        2  3638 1 1  98 ASP CB   C   2.646   2.683  10.180 1.00 . A A .  98 ASP CB   1 1 
        2  3639 1 1  98 ASP CG   C   3.238   1.879  11.320 1.00 . A A .  98 ASP CG   1 1 
        2  3640 1 1  98 ASP H    H   0.738   3.419  11.676 1.00 . A A .  98 ASP H    1 1 
        2  3641 1 1  98 ASP HA   H   3.242   4.517  11.109 1.00 . A A .  98 ASP HA   1 1 
        2  3642 1 1  98 ASP HB2  H   1.713   2.225   9.886 1.00 . A A .  98 ASP HB2  1 1 
        2  3643 1 1  98 ASP HB3  H   3.335   2.655   9.348 1.00 . A A .  98 ASP HB3  1 1 
        2  3644 1 1  98 ASP N    N   1.224   4.236  11.436 1.00 . A A .  98 ASP N    1 1 
        2  3645 1 1  98 ASP O    O   3.111   5.694   8.880 1.00 . A A .  98 ASP O    1 1 
        2  3646 1 1  98 ASP OD1  O   3.646   2.493  12.329 1.00 . A A .  98 ASP OD1  1 1 
        2  3647 1 1  98 ASP OD2  O   3.294   0.638  11.204 1.00 . A A .  98 ASP OD2  1 1 
        2  3648 1 1  99 LEU C    C   0.125   7.033   7.861 1.00 . A A .  99 LEU C    1 1 
        2  3649 1 1  99 LEU CA   C   0.699   5.662   7.514 1.00 . A A .  99 LEU CA   1 1 
        2  3650 1 1  99 LEU CB   C  -0.293   4.888   6.644 1.00 . A A .  99 LEU CB   1 1 
        2  3651 1 1  99 LEU CD1  C   0.844   5.347   4.458 1.00 . A A .  99 LEU CD1  1 1 
        2  3652 1 1  99 LEU CD2  C  -1.539   4.590   4.489 1.00 . A A .  99 LEU CD2  1 1 
        2  3653 1 1  99 LEU CG   C  -0.474   5.400   5.214 1.00 . A A .  99 LEU CG   1 1 
        2  3654 1 1  99 LEU H    H   0.322   4.325   9.110 1.00 . A A .  99 LEU H    1 1 
        2  3655 1 1  99 LEU HA   H   1.618   5.799   6.964 1.00 . A A .  99 LEU HA   1 1 
        2  3656 1 1  99 LEU HB2  H   0.046   3.865   6.589 1.00 . A A .  99 LEU HB2  1 1 
        2  3657 1 1  99 LEU HB3  H  -1.256   4.920   7.133 1.00 . A A .  99 LEU HB3  1 1 
        2  3658 1 1  99 LEU HD11 H   0.744   4.692   3.605 1.00 . A A .  99 LEU HD11 1 1 
        2  3659 1 1  99 LEU HD12 H   1.619   4.972   5.110 1.00 . A A .  99 LEU HD12 1 1 
        2  3660 1 1  99 LEU HD13 H   1.106   6.339   4.121 1.00 . A A .  99 LEU HD13 1 1 
        2  3661 1 1  99 LEU HD21 H  -1.211   3.566   4.394 1.00 . A A .  99 LEU HD21 1 1 
        2  3662 1 1  99 LEU HD22 H  -1.702   5.009   3.507 1.00 . A A .  99 LEU HD22 1 1 
        2  3663 1 1  99 LEU HD23 H  -2.460   4.622   5.052 1.00 . A A .  99 LEU HD23 1 1 
        2  3664 1 1  99 LEU HG   H  -0.798   6.430   5.246 1.00 . A A .  99 LEU HG   1 1 
        2  3665 1 1  99 LEU N    N   1.009   4.906   8.722 1.00 . A A .  99 LEU N    1 1 
        2  3666 1 1  99 LEU O    O   0.578   8.055   7.347 1.00 . A A .  99 LEU O    1 1 
        2  3667 1 1 100 PHE C    C  -0.481   9.254   9.745 1.00 . A A . 100 PHE C    1 1 
        2  3668 1 1 100 PHE CA   C  -1.508   8.290   9.157 1.00 . A A . 100 PHE CA   1 1 
        2  3669 1 1 100 PHE CB   C  -2.606   8.007  10.183 1.00 . A A . 100 PHE CB   1 1 
        2  3670 1 1 100 PHE CD1  C  -4.237   9.708   9.322 1.00 . A A . 100 PHE CD1  1 1 
        2  3671 1 1 100 PHE CD2  C  -3.736   9.698  11.653 1.00 . A A . 100 PHE CD2  1 1 
        2  3672 1 1 100 PHE CE1  C  -5.101  10.771   9.509 1.00 . A A . 100 PHE CE1  1 1 
        2  3673 1 1 100 PHE CE2  C  -4.599  10.761  11.846 1.00 . A A . 100 PHE CE2  1 1 
        2  3674 1 1 100 PHE CG   C  -3.545   9.162  10.390 1.00 . A A . 100 PHE CG   1 1 
        2  3675 1 1 100 PHE CZ   C  -5.283  11.297  10.773 1.00 . A A . 100 PHE CZ   1 1 
        2  3676 1 1 100 PHE H    H  -1.190   6.197   9.114 1.00 . A A . 100 PHE H    1 1 
        2  3677 1 1 100 PHE HA   H  -1.951   8.744   8.284 1.00 . A A . 100 PHE HA   1 1 
        2  3678 1 1 100 PHE HB2  H  -3.189   7.161   9.853 1.00 . A A . 100 PHE HB2  1 1 
        2  3679 1 1 100 PHE HB3  H  -2.149   7.775  11.133 1.00 . A A . 100 PHE HB3  1 1 
        2  3680 1 1 100 PHE HD1  H  -4.096   9.298   8.333 1.00 . A A . 100 PHE HD1  1 1 
        2  3681 1 1 100 PHE HD2  H  -3.201   9.279  12.494 1.00 . A A . 100 PHE HD2  1 1 
        2  3682 1 1 100 PHE HE1  H  -5.634  11.188   8.669 1.00 . A A . 100 PHE HE1  1 1 
        2  3683 1 1 100 PHE HE2  H  -4.739  11.169  12.837 1.00 . A A . 100 PHE HE2  1 1 
        2  3684 1 1 100 PHE HZ   H  -5.957  12.127  10.922 1.00 . A A . 100 PHE HZ   1 1 
        2  3685 1 1 100 PHE N    N  -0.872   7.045   8.739 1.00 . A A . 100 PHE N    1 1 
        2  3686 1 1 100 PHE O    O  -0.231  10.323   9.192 1.00 . A A . 100 PHE O    1 1 
        2  3687 1 1 101 GLU C    C   2.461   9.578  10.841 1.00 . A A . 101 GLU C    1 1 
        2  3688 1 1 101 GLU CA   C   1.107   9.694  11.536 1.00 . A A . 101 GLU CA   1 1 
        2  3689 1 1 101 GLU CB   C   1.240   9.291  13.006 1.00 . A A . 101 GLU CB   1 1 
        2  3690 1 1 101 GLU CD   C  -0.672  10.860  13.522 1.00 . A A . 101 GLU CD   1 1 
        2  3691 1 1 101 GLU CG   C  -0.024   9.521  13.816 1.00 . A A . 101 GLU CG   1 1 
        2  3692 1 1 101 GLU H    H  -0.133   7.999  11.265 1.00 . A A . 101 GLU H    1 1 
        2  3693 1 1 101 GLU HA   H   0.775  10.719  11.482 1.00 . A A . 101 GLU HA   1 1 
        2  3694 1 1 101 GLU HB2  H   1.491   8.242  13.058 1.00 . A A . 101 GLU HB2  1 1 
        2  3695 1 1 101 GLU HB3  H   2.038   9.866  13.453 1.00 . A A . 101 GLU HB3  1 1 
        2  3696 1 1 101 GLU HG2  H  -0.732   8.738  13.586 1.00 . A A . 101 GLU HG2  1 1 
        2  3697 1 1 101 GLU HG3  H   0.225   9.482  14.868 1.00 . A A . 101 GLU HG3  1 1 
        2  3698 1 1 101 GLU N    N   0.109   8.864  10.871 1.00 . A A . 101 GLU N    1 1 
        2  3699 1 1 101 GLU O    O   3.465  10.099  11.324 1.00 . A A . 101 GLU O    1 1 
        2  3700 1 1 101 GLU OE1  O  -0.183  11.884  14.043 1.00 . A A . 101 GLU OE1  1 1 
        2  3701 1 1 101 GLU OE2  O  -1.667  10.884  12.768 1.00 . A A . 101 GLU OE2  1 1 
        2  3702 1 1 102 ASN C    C   4.882   8.396   9.870 1.00 . A A . 102 ASN C    1 1 
        2  3703 1 1 102 ASN CA   C   3.710   8.703   8.943 1.00 . A A . 102 ASN CA   1 1 
        2  3704 1 1 102 ASN CB   C   4.014   9.952   8.113 1.00 . A A . 102 ASN CB   1 1 
        2  3705 1 1 102 ASN CG   C   4.442  11.126   8.971 1.00 . A A . 102 ASN CG   1 1 
        2  3706 1 1 102 ASN H    H   1.646   8.496   9.370 1.00 . A A . 102 ASN H    1 1 
        2  3707 1 1 102 ASN HA   H   3.563   7.866   8.278 1.00 . A A . 102 ASN HA   1 1 
        2  3708 1 1 102 ASN HB2  H   4.810   9.730   7.418 1.00 . A A . 102 ASN HB2  1 1 
        2  3709 1 1 102 ASN HB3  H   3.130  10.236   7.562 1.00 . A A . 102 ASN HB3  1 1 
        2  3710 1 1 102 ASN HD21 H   2.612  11.900   8.870 1.00 . A A . 102 ASN HD21 1 1 
        2  3711 1 1 102 ASN HD22 H   3.761  12.806   9.790 1.00 . A A . 102 ASN HD22 1 1 
        2  3712 1 1 102 ASN N    N   2.479   8.889   9.705 1.00 . A A . 102 ASN N    1 1 
        2  3713 1 1 102 ASN ND2  N   3.511  12.035   9.237 1.00 . A A . 102 ASN ND2  1 1 
        2  3714 1 1 102 ASN O    O   6.016   8.798   9.609 1.00 . A A . 102 ASN O    1 1 
        2  3715 1 1 102 ASN OD1  O   5.596  11.215   9.391 1.00 . A A . 102 ASN OD1  1 1 
        2  3716 1 1 103 THR C    C   6.656   6.377  11.305 1.00 . A A . 103 THR C    1 1 
        2  3717 1 1 103 THR CA   C   5.630   7.321  11.921 1.00 . A A . 103 THR CA   1 1 
        2  3718 1 1 103 THR CB   C   5.021   6.654  13.168 1.00 . A A . 103 THR CB   1 1 
        2  3719 1 1 103 THR CG2  C   3.700   7.310  13.543 1.00 . A A . 103 THR CG2  1 1 
        2  3720 1 1 103 THR H    H   3.677   7.390  11.108 1.00 . A A . 103 THR H    1 1 
        2  3721 1 1 103 THR HA   H   6.129   8.228  12.230 1.00 . A A . 103 THR HA   1 1 
        2  3722 1 1 103 THR HB   H   5.710   6.771  13.993 1.00 . A A . 103 THR HB   1 1 
        2  3723 1 1 103 THR HG1  H   4.227   4.901  13.598 1.00 . A A . 103 THR HG1  1 1 
        2  3724 1 1 103 THR HG21 H   2.897   6.600  13.417 1.00 . A A . 103 THR HG21 1 1 
        2  3725 1 1 103 THR HG22 H   3.530   8.164  12.905 1.00 . A A . 103 THR HG22 1 1 
        2  3726 1 1 103 THR HG23 H   3.737   7.631  14.573 1.00 . A A . 103 THR HG23 1 1 
        2  3727 1 1 103 THR N    N   4.600   7.681  10.954 1.00 . A A . 103 THR N    1 1 
        2  3728 1 1 103 THR O    O   7.858   6.521  11.526 1.00 . A A . 103 THR O    1 1 
        2  3729 1 1 103 THR OG1  O   4.814   5.258  12.927 1.00 . A A . 103 THR OG1  1 1 
        2  3730 1 1 104 ASN C    C   6.710   4.308   8.399 1.00 . A A . 104 ASN C    1 1 
        2  3731 1 1 104 ASN CA   C   7.051   4.443   9.880 1.00 . A A . 104 ASN CA   1 1 
        2  3732 1 1 104 ASN CB   C   6.939   3.081  10.567 1.00 . A A . 104 ASN CB   1 1 
        2  3733 1 1 104 ASN CG   C   8.196   2.248  10.409 1.00 . A A . 104 ASN CG   1 1 
        2  3734 1 1 104 ASN H    H   5.206   5.348  10.391 1.00 . A A . 104 ASN H    1 1 
        2  3735 1 1 104 ASN HA   H   8.065   4.800   9.973 1.00 . A A . 104 ASN HA   1 1 
        2  3736 1 1 104 ASN HB2  H   6.760   3.230  11.622 1.00 . A A . 104 ASN HB2  1 1 
        2  3737 1 1 104 ASN HB3  H   6.111   2.536  10.139 1.00 . A A . 104 ASN HB3  1 1 
        2  3738 1 1 104 ASN HD21 H   7.914   1.437  12.202 1.00 . A A . 104 ASN HD21 1 1 
        2  3739 1 1 104 ASN HD22 H   9.314   0.896  11.345 1.00 . A A . 104 ASN HD22 1 1 
        2  3740 1 1 104 ASN N    N   6.174   5.411  10.529 1.00 . A A . 104 ASN N    1 1 
        2  3741 1 1 104 ASN ND2  N   8.505   1.446  11.421 1.00 . A A . 104 ASN ND2  1 1 
        2  3742 1 1 104 ASN O    O   5.772   3.601   8.029 1.00 . A A . 104 ASN O    1 1 
        2  3743 1 1 104 ASN OD1  O   8.880   2.324   9.388 1.00 . A A . 104 ASN OD1  1 1 
        2  3744 1 1 105 HIS C    C   7.574   3.560   5.560 1.00 . A A . 105 HIS C    1 1 
        2  3745 1 1 105 HIS CA   C   7.260   4.945   6.114 1.00 . A A . 105 HIS CA   1 1 
        2  3746 1 1 105 HIS CB   C   8.122   5.996   5.413 1.00 . A A . 105 HIS CB   1 1 
        2  3747 1 1 105 HIS CD2  C   7.048   7.875   6.844 1.00 . A A . 105 HIS CD2  1 1 
        2  3748 1 1 105 HIS CE1  C   7.887   9.601   5.787 1.00 . A A . 105 HIS CE1  1 1 
        2  3749 1 1 105 HIS CG   C   7.817   7.400   5.836 1.00 . A A . 105 HIS CG   1 1 
        2  3750 1 1 105 HIS H    H   8.211   5.536   7.912 1.00 . A A . 105 HIS H    1 1 
        2  3751 1 1 105 HIS HA   H   6.220   5.165   5.930 1.00 . A A . 105 HIS HA   1 1 
        2  3752 1 1 105 HIS HB2  H   9.162   5.803   5.632 1.00 . A A . 105 HIS HB2  1 1 
        2  3753 1 1 105 HIS HB3  H   7.964   5.928   4.346 1.00 . A A . 105 HIS HB3  1 1 
        2  3754 1 1 105 HIS HD1  H   8.926   8.493   4.417 1.00 . A A . 105 HIS HD1  1 1 
        2  3755 1 1 105 HIS HD2  H   6.490   7.284   7.558 1.00 . A A . 105 HIS HD2  1 1 
        2  3756 1 1 105 HIS HE1  H   8.122  10.616   5.500 1.00 . A A . 105 HIS HE1  1 1 
        2  3757 1 1 105 HIS HE2  H   6.720   9.858   7.450 1.00 . A A . 105 HIS HE2  1 1 
        2  3758 1 1 105 HIS N    N   7.479   4.990   7.556 1.00 . A A . 105 HIS N    1 1 
        2  3759 1 1 105 HIS ND1  N   8.327   8.507   5.192 1.00 . A A . 105 HIS ND1  1 1 
        2  3760 1 1 105 HIS NE2  N   7.107   9.245   6.792 1.00 . A A . 105 HIS NE2  1 1 
        2  3761 1 1 105 HIS O    O   6.814   3.011   4.761 1.00 . A A . 105 HIS O    1 1 
        2  3762 1 1 106 THR C    C   8.091   0.616   5.913 1.00 . A A . 106 THR C    1 1 
        2  3763 1 1 106 THR CA   C   9.117   1.678   5.532 1.00 . A A . 106 THR CA   1 1 
        2  3764 1 1 106 THR CB   C  10.486   1.286   6.120 1.00 . A A . 106 THR CB   1 1 
        2  3765 1 1 106 THR CG2  C  11.602   2.096   5.476 1.00 . A A . 106 THR CG2  1 1 
        2  3766 1 1 106 THR H    H   9.266   3.485   6.623 1.00 . A A . 106 THR H    1 1 
        2  3767 1 1 106 THR HA   H   9.206   1.708   4.455 1.00 . A A . 106 THR HA   1 1 
        2  3768 1 1 106 THR HB   H  10.661   0.239   5.919 1.00 . A A . 106 THR HB   1 1 
        2  3769 1 1 106 THR HG1  H  10.300   0.671   7.984 1.00 . A A . 106 THR HG1  1 1 
        2  3770 1 1 106 THR HG21 H  11.361   3.148   5.531 1.00 . A A . 106 THR HG21 1 1 
        2  3771 1 1 106 THR HG22 H  11.708   1.805   4.442 1.00 . A A . 106 THR HG22 1 1 
        2  3772 1 1 106 THR HG23 H  12.528   1.911   6.000 1.00 . A A . 106 THR HG23 1 1 
        2  3773 1 1 106 THR N    N   8.701   2.998   5.987 1.00 . A A . 106 THR N    1 1 
        2  3774 1 1 106 THR O    O   7.698  -0.206   5.086 1.00 . A A . 106 THR O    1 1 
        2  3775 1 1 106 THR OG1  O  10.491   1.498   7.536 1.00 . A A . 106 THR OG1  1 1 
        2  3776 1 1 107 GLN C    C   5.514  -0.452   6.689 1.00 . A A . 107 GLN C    1 1 
        2  3777 1 1 107 GLN CA   C   6.682  -0.322   7.661 1.00 . A A . 107 GLN CA   1 1 
        2  3778 1 1 107 GLN CB   C   6.169   0.098   9.040 1.00 . A A . 107 GLN CB   1 1 
        2  3779 1 1 107 GLN CD   C   5.961  -2.319   9.745 1.00 . A A . 107 GLN CD   1 1 
        2  3780 1 1 107 GLN CG   C   5.302  -0.953   9.713 1.00 . A A . 107 GLN CG   1 1 
        2  3781 1 1 107 GLN H    H   8.014   1.318   7.783 1.00 . A A . 107 GLN H    1 1 
        2  3782 1 1 107 GLN HA   H   7.172  -1.280   7.747 1.00 . A A . 107 GLN HA   1 1 
        2  3783 1 1 107 GLN HB2  H   7.015   0.301   9.679 1.00 . A A . 107 GLN HB2  1 1 
        2  3784 1 1 107 GLN HB3  H   5.584   1.000   8.933 1.00 . A A . 107 GLN HB3  1 1 
        2  3785 1 1 107 GLN HE21 H   5.369  -2.675   7.881 1.00 . A A . 107 GLN HE21 1 1 
        2  3786 1 1 107 GLN HE22 H   6.274  -3.938   8.636 1.00 . A A . 107 GLN HE22 1 1 
        2  3787 1 1 107 GLN HG2  H   5.104  -0.643  10.728 1.00 . A A . 107 GLN HG2  1 1 
        2  3788 1 1 107 GLN HG3  H   4.370  -1.032   9.174 1.00 . A A . 107 GLN HG3  1 1 
        2  3789 1 1 107 GLN N    N   7.663   0.639   7.171 1.00 . A A . 107 GLN N    1 1 
        2  3790 1 1 107 GLN NE2  N   5.857  -3.053   8.643 1.00 . A A . 107 GLN NE2  1 1 
        2  3791 1 1 107 GLN O    O   4.811  -1.462   6.679 1.00 . A A . 107 GLN O    1 1 
        2  3792 1 1 107 GLN OE1  O   6.556  -2.711  10.750 1.00 . A A . 107 GLN OE1  1 1 
        2  3793 1 1 108 VAL C    C   4.719   0.093   3.534 1.00 . A A . 108 VAL C    1 1 
        2  3794 1 1 108 VAL CA   C   4.231   0.577   4.895 1.00 . A A . 108 VAL CA   1 1 
        2  3795 1 1 108 VAL CB   C   3.617   1.981   4.738 1.00 . A A . 108 VAL CB   1 1 
        2  3796 1 1 108 VAL CG1  C   2.484   1.957   3.724 1.00 . A A . 108 VAL CG1  1 1 
        2  3797 1 1 108 VAL CG2  C   3.130   2.502   6.082 1.00 . A A . 108 VAL CG2  1 1 
        2  3798 1 1 108 VAL H    H   5.907   1.353   5.926 1.00 . A A . 108 VAL H    1 1 
        2  3799 1 1 108 VAL HA   H   3.461  -0.093   5.249 1.00 . A A . 108 VAL HA   1 1 
        2  3800 1 1 108 VAL HB   H   4.383   2.648   4.374 1.00 . A A . 108 VAL HB   1 1 
        2  3801 1 1 108 VAL HG11 H   2.437   0.983   3.259 1.00 . A A . 108 VAL HG11 1 1 
        2  3802 1 1 108 VAL HG12 H   1.549   2.165   4.223 1.00 . A A . 108 VAL HG12 1 1 
        2  3803 1 1 108 VAL HG13 H   2.663   2.707   2.967 1.00 . A A . 108 VAL HG13 1 1 
        2  3804 1 1 108 VAL HG21 H   2.932   1.668   6.740 1.00 . A A . 108 VAL HG21 1 1 
        2  3805 1 1 108 VAL HG22 H   3.888   3.134   6.519 1.00 . A A . 108 VAL HG22 1 1 
        2  3806 1 1 108 VAL HG23 H   2.224   3.071   5.940 1.00 . A A . 108 VAL HG23 1 1 
        2  3807 1 1 108 VAL N    N   5.313   0.577   5.872 1.00 . A A . 108 VAL N    1 1 
        2  3808 1 1 108 VAL O    O   4.061  -0.715   2.879 1.00 . A A . 108 VAL O    1 1 
        2  3809 1 1 109 GLN C    C   6.512  -1.308   1.691 1.00 . A A . 109 GLN C    1 1 
        2  3810 1 1 109 GLN CA   C   6.453   0.210   1.831 1.00 . A A . 109 GLN CA   1 1 
        2  3811 1 1 109 GLN CB   C   7.856   0.802   1.682 1.00 . A A . 109 GLN CB   1 1 
        2  3812 1 1 109 GLN CD   C   8.994  -0.310  -0.281 1.00 . A A . 109 GLN CD   1 1 
        2  3813 1 1 109 GLN CG   C   8.308   0.938   0.236 1.00 . A A . 109 GLN CG   1 1 
        2  3814 1 1 109 GLN H    H   6.355   1.232   3.682 1.00 . A A . 109 GLN H    1 1 
        2  3815 1 1 109 GLN HA   H   5.820   0.607   1.053 1.00 . A A . 109 GLN HA   1 1 
        2  3816 1 1 109 GLN HB2  H   7.871   1.782   2.134 1.00 . A A . 109 GLN HB2  1 1 
        2  3817 1 1 109 GLN HB3  H   8.560   0.166   2.197 1.00 . A A . 109 GLN HB3  1 1 
        2  3818 1 1 109 GLN HE21 H  10.313   0.796  -1.275 1.00 . A A . 109 GLN HE21 1 1 
        2  3819 1 1 109 GLN HE22 H  10.508  -0.914  -1.421 1.00 . A A . 109 GLN HE22 1 1 
        2  3820 1 1 109 GLN HG2  H   7.443   1.136  -0.380 1.00 . A A . 109 GLN HG2  1 1 
        2  3821 1 1 109 GLN HG3  H   8.997   1.767   0.165 1.00 . A A . 109 GLN HG3  1 1 
        2  3822 1 1 109 GLN N    N   5.878   0.591   3.115 1.00 . A A . 109 GLN N    1 1 
        2  3823 1 1 109 GLN NE2  N  10.044  -0.124  -1.073 1.00 . A A . 109 GLN NE2  1 1 
        2  3824 1 1 109 GLN O    O   6.275  -1.851   0.612 1.00 . A A . 109 GLN O    1 1 
        2  3825 1 1 109 GLN OE1  O   8.587  -1.430   0.028 1.00 . A A . 109 GLN OE1  1 1 
        2  3826 1 1 110 SER C    C   5.543  -4.075   2.645 1.00 . A A . 110 SER C    1 1 
        2  3827 1 1 110 SER CA   C   6.924  -3.443   2.787 1.00 . A A . 110 SER CA   1 1 
        2  3828 1 1 110 SER CB   C   7.594  -3.933   4.071 1.00 . A A . 110 SER CB   1 1 
        2  3829 1 1 110 SER H    H   7.007  -1.497   3.619 1.00 . A A . 110 SER H    1 1 
        2  3830 1 1 110 SER HA   H   7.529  -3.735   1.941 1.00 . A A . 110 SER HA   1 1 
        2  3831 1 1 110 SER HB2  H   6.965  -3.694   4.916 1.00 . A A . 110 SER HB2  1 1 
        2  3832 1 1 110 SER HB3  H   7.731  -5.003   4.017 1.00 . A A . 110 SER HB3  1 1 
        2  3833 1 1 110 SER HG   H   9.552  -3.949   4.050 1.00 . A A . 110 SER HG   1 1 
        2  3834 1 1 110 SER N    N   6.829  -1.987   2.789 1.00 . A A . 110 SER N    1 1 
        2  3835 1 1 110 SER O    O   5.277  -4.810   1.694 1.00 . A A . 110 SER O    1 1 
        2  3836 1 1 110 SER OG   O   8.857  -3.319   4.254 1.00 . A A . 110 SER OG   1 1 
        2  3837 1 1 111 THR C    C   2.796  -4.477   2.159 1.00 . A A . 111 THR C    1 1 
        2  3838 1 1 111 THR CA   C   3.312  -4.326   3.586 1.00 . A A . 111 THR CA   1 1 
        2  3839 1 1 111 THR CB   C   2.341  -3.433   4.380 1.00 . A A . 111 THR CB   1 1 
        2  3840 1 1 111 THR CG2  C   0.971  -4.085   4.490 1.00 . A A . 111 THR CG2  1 1 
        2  3841 1 1 111 THR H    H   4.937  -3.194   4.334 1.00 . A A . 111 THR H    1 1 
        2  3842 1 1 111 THR HA   H   3.337  -5.300   4.055 1.00 . A A . 111 THR HA   1 1 
        2  3843 1 1 111 THR HB   H   2.234  -2.491   3.858 1.00 . A A . 111 THR HB   1 1 
        2  3844 1 1 111 THR HG1  H   3.093  -4.017   6.106 1.00 . A A . 111 THR HG1  1 1 
        2  3845 1 1 111 THR HG21 H   1.085  -5.105   4.827 1.00 . A A . 111 THR HG21 1 1 
        2  3846 1 1 111 THR HG22 H   0.491  -4.077   3.523 1.00 . A A . 111 THR HG22 1 1 
        2  3847 1 1 111 THR HG23 H   0.368  -3.537   5.198 1.00 . A A . 111 THR HG23 1 1 
        2  3848 1 1 111 THR N    N   4.666  -3.785   3.602 1.00 . A A . 111 THR N    1 1 
        2  3849 1 1 111 THR O    O   2.114  -5.451   1.835 1.00 . A A . 111 THR O    1 1 
        2  3850 1 1 111 THR OG1  O   2.863  -3.183   5.689 1.00 . A A . 111 THR OG1  1 1 
        2  3851 1 1 112 LEU C    C   3.446  -4.608  -0.864 1.00 . A A . 112 LEU C    1 1 
        2  3852 1 1 112 LEU CA   C   2.695  -3.535  -0.082 1.00 . A A . 112 LEU CA   1 1 
        2  3853 1 1 112 LEU CB   C   2.918  -2.167  -0.730 1.00 . A A . 112 LEU CB   1 1 
        2  3854 1 1 112 LEU CD1  C   2.941   0.329  -0.498 1.00 . A A . 112 LEU CD1  1 1 
        2  3855 1 1 112 LEU CD2  C   0.819  -0.939  -0.119 1.00 . A A . 112 LEU CD2  1 1 
        2  3856 1 1 112 LEU CG   C   2.335  -0.968   0.017 1.00 . A A . 112 LEU CG   1 1 
        2  3857 1 1 112 LEU H    H   3.670  -2.760   1.629 1.00 . A A . 112 LEU H    1 1 
        2  3858 1 1 112 LEU HA   H   1.641  -3.765  -0.100 1.00 . A A . 112 LEU HA   1 1 
        2  3859 1 1 112 LEU HB2  H   3.982  -2.013  -0.822 1.00 . A A . 112 LEU HB2  1 1 
        2  3860 1 1 112 LEU HB3  H   2.474  -2.193  -1.715 1.00 . A A . 112 LEU HB3  1 1 
        2  3861 1 1 112 LEU HD11 H   3.648   0.707   0.226 1.00 . A A . 112 LEU HD11 1 1 
        2  3862 1 1 112 LEU HD12 H   2.158   1.057  -0.650 1.00 . A A . 112 LEU HD12 1 1 
        2  3863 1 1 112 LEU HD13 H   3.448   0.142  -1.433 1.00 . A A . 112 LEU HD13 1 1 
        2  3864 1 1 112 LEU HD21 H   0.401  -1.820   0.348 1.00 . A A . 112 LEU HD21 1 1 
        2  3865 1 1 112 LEU HD22 H   0.552  -0.926  -1.165 1.00 . A A . 112 LEU HD22 1 1 
        2  3866 1 1 112 LEU HD23 H   0.430  -0.056   0.365 1.00 . A A . 112 LEU HD23 1 1 
        2  3867 1 1 112 LEU HG   H   2.576  -1.054   1.068 1.00 . A A . 112 LEU HG   1 1 
        2  3868 1 1 112 LEU N    N   3.126  -3.509   1.312 1.00 . A A . 112 LEU N    1 1 
        2  3869 1 1 112 LEU O    O   2.836  -5.457  -1.516 1.00 . A A . 112 LEU O    1 1 
        2  3870 1 1 113 LEU C    C   4.976  -6.927  -1.451 1.00 . A A . 113 LEU C    1 1 
        2  3871 1 1 113 LEU CA   C   5.606  -5.538  -1.492 1.00 . A A . 113 LEU CA   1 1 
        2  3872 1 1 113 LEU CB   C   7.003  -5.581  -0.870 1.00 . A A . 113 LEU CB   1 1 
        2  3873 1 1 113 LEU CD1  C   9.127  -4.432  -0.197 1.00 . A A . 113 LEU CD1  1 1 
        2  3874 1 1 113 LEU CD2  C   8.066  -3.903  -2.400 1.00 . A A . 113 LEU CD2  1 1 
        2  3875 1 1 113 LEU CG   C   7.813  -4.286  -0.948 1.00 . A A . 113 LEU CG   1 1 
        2  3876 1 1 113 LEU H    H   5.200  -3.868  -0.257 1.00 . A A . 113 LEU H    1 1 
        2  3877 1 1 113 LEU HA   H   5.689  -5.223  -2.521 1.00 . A A . 113 LEU HA   1 1 
        2  3878 1 1 113 LEU HB2  H   6.893  -5.839   0.172 1.00 . A A . 113 LEU HB2  1 1 
        2  3879 1 1 113 LEU HB3  H   7.565  -6.355  -1.373 1.00 . A A . 113 LEU HB3  1 1 
        2  3880 1 1 113 LEU HD11 H   9.950  -4.255  -0.873 1.00 . A A . 113 LEU HD11 1 1 
        2  3881 1 1 113 LEU HD12 H   9.202  -5.431   0.207 1.00 . A A . 113 LEU HD12 1 1 
        2  3882 1 1 113 LEU HD13 H   9.162  -3.714   0.609 1.00 . A A . 113 LEU HD13 1 1 
        2  3883 1 1 113 LEU HD21 H   7.978  -4.781  -3.024 1.00 . A A . 113 LEU HD21 1 1 
        2  3884 1 1 113 LEU HD22 H   9.061  -3.493  -2.496 1.00 . A A . 113 LEU HD22 1 1 
        2  3885 1 1 113 LEU HD23 H   7.340  -3.166  -2.709 1.00 . A A . 113 LEU HD23 1 1 
        2  3886 1 1 113 LEU HG   H   7.250  -3.489  -0.485 1.00 . A A . 113 LEU HG   1 1 
        2  3887 1 1 113 LEU N    N   4.772  -4.567  -0.793 1.00 . A A . 113 LEU N    1 1 
        2  3888 1 1 113 LEU O    O   5.043  -7.678  -2.424 1.00 . A A . 113 LEU O    1 1 
        2  3889 1 1 114 ALA C    C   2.376  -8.598  -0.878 1.00 . A A . 114 ALA C    1 1 
        2  3890 1 1 114 ALA CA   C   3.718  -8.557  -0.154 1.00 . A A . 114 ALA CA   1 1 
        2  3891 1 1 114 ALA CB   C   3.533  -8.868   1.323 1.00 . A A . 114 ALA CB   1 1 
        2  3892 1 1 114 ALA H    H   4.344  -6.618   0.421 1.00 . A A . 114 ALA H    1 1 
        2  3893 1 1 114 ALA HA   H   4.367  -9.309  -0.577 1.00 . A A . 114 ALA HA   1 1 
        2  3894 1 1 114 ALA HB1  H   2.741  -9.594   1.439 1.00 . A A . 114 ALA HB1  1 1 
        2  3895 1 1 114 ALA HB2  H   4.451  -9.270   1.724 1.00 . A A . 114 ALA HB2  1 1 
        2  3896 1 1 114 ALA HB3  H   3.273  -7.964   1.852 1.00 . A A . 114 ALA HB3  1 1 
        2  3897 1 1 114 ALA N    N   4.363  -7.260  -0.320 1.00 . A A . 114 ALA N    1 1 
        2  3898 1 1 114 ALA O    O   2.092  -9.533  -1.628 1.00 . A A . 114 ALA O    1 1 
        2  3899 1 1 115 LEU C    C   0.330  -7.826  -2.768 1.00 . A A . 115 LEU C    1 1 
        2  3900 1 1 115 LEU CA   C   0.241  -7.500  -1.280 1.00 . A A . 115 LEU CA   1 1 
        2  3901 1 1 115 LEU CB   C  -0.355  -6.105  -1.087 1.00 . A A . 115 LEU CB   1 1 
        2  3902 1 1 115 LEU CD1  C  -2.622  -7.172  -1.064 1.00 . A A . 115 LEU CD1  1 1 
        2  3903 1 1 115 LEU CD2  C  -2.410  -4.691  -0.839 1.00 . A A . 115 LEU CD2  1 1 
        2  3904 1 1 115 LEU CG   C  -1.826  -5.943  -1.474 1.00 . A A . 115 LEU CG   1 1 
        2  3905 1 1 115 LEU H    H   1.836  -6.864  -0.043 1.00 . A A . 115 LEU H    1 1 
        2  3906 1 1 115 LEU HA   H  -0.400  -8.226  -0.802 1.00 . A A . 115 LEU HA   1 1 
        2  3907 1 1 115 LEU HB2  H  -0.257  -5.845  -0.044 1.00 . A A . 115 LEU HB2  1 1 
        2  3908 1 1 115 LEU HB3  H   0.222  -5.413  -1.684 1.00 . A A . 115 LEU HB3  1 1 
        2  3909 1 1 115 LEU HD11 H  -2.372  -7.443  -0.050 1.00 . A A . 115 LEU HD11 1 1 
        2  3910 1 1 115 LEU HD12 H  -2.385  -7.992  -1.725 1.00 . A A . 115 LEU HD12 1 1 
        2  3911 1 1 115 LEU HD13 H  -3.679  -6.953  -1.128 1.00 . A A . 115 LEU HD13 1 1 
        2  3912 1 1 115 LEU HD21 H  -2.980  -4.145  -1.577 1.00 . A A . 115 LEU HD21 1 1 
        2  3913 1 1 115 LEU HD22 H  -1.609  -4.066  -0.470 1.00 . A A . 115 LEU HD22 1 1 
        2  3914 1 1 115 LEU HD23 H  -3.056  -4.969  -0.019 1.00 . A A . 115 LEU HD23 1 1 
        2  3915 1 1 115 LEU HG   H  -1.900  -5.841  -2.548 1.00 . A A . 115 LEU HG   1 1 
        2  3916 1 1 115 LEU N    N   1.555  -7.579  -0.650 1.00 . A A . 115 LEU N    1 1 
        2  3917 1 1 115 LEU O    O  -0.422  -8.655  -3.277 1.00 . A A . 115 LEU O    1 1 
        2  3918 1 1 116 ALA C    C   1.456  -8.883  -5.211 1.00 . A A . 116 ALA C    1 1 
        2  3919 1 1 116 ALA CA   C   1.448  -7.393  -4.885 1.00 . A A . 116 ALA CA   1 1 
        2  3920 1 1 116 ALA CB   C   2.741  -6.742  -5.353 1.00 . A A . 116 ALA CB   1 1 
        2  3921 1 1 116 ALA H    H   1.828  -6.521  -2.994 1.00 . A A . 116 ALA H    1 1 
        2  3922 1 1 116 ALA HA   H   0.627  -6.924  -5.408 1.00 . A A . 116 ALA HA   1 1 
        2  3923 1 1 116 ALA HB1  H   3.166  -7.325  -6.158 1.00 . A A . 116 ALA HB1  1 1 
        2  3924 1 1 116 ALA HB2  H   2.533  -5.741  -5.703 1.00 . A A . 116 ALA HB2  1 1 
        2  3925 1 1 116 ALA HB3  H   3.440  -6.699  -4.531 1.00 . A A . 116 ALA HB3  1 1 
        2  3926 1 1 116 ALA N    N   1.257  -7.170  -3.457 1.00 . A A . 116 ALA N    1 1 
        2  3927 1 1 116 ALA O    O   0.900  -9.309  -6.224 1.00 . A A . 116 ALA O    1 1 
        2  3928 1 1 117 SER C    C   0.831 -11.778  -4.262 1.00 . A A . 117 SER C    1 1 
        2  3929 1 1 117 SER CA   C   2.173 -11.113  -4.548 1.00 . A A . 117 SER CA   1 1 
        2  3930 1 1 117 SER CB   C   3.255 -11.711  -3.647 1.00 . A A . 117 SER CB   1 1 
        2  3931 1 1 117 SER H    H   2.513  -9.271  -3.559 1.00 . A A . 117 SER H    1 1 
        2  3932 1 1 117 SER HA   H   2.438 -11.289  -5.579 1.00 . A A . 117 SER HA   1 1 
        2  3933 1 1 117 SER HB2  H   4.196 -11.218  -3.842 1.00 . A A . 117 SER HB2  1 1 
        2  3934 1 1 117 SER HB3  H   2.979 -11.565  -2.612 1.00 . A A . 117 SER HB3  1 1 
        2  3935 1 1 117 SER HG   H   4.084 -13.235  -4.557 1.00 . A A . 117 SER HG   1 1 
        2  3936 1 1 117 SER N    N   2.089  -9.670  -4.348 1.00 . A A . 117 SER N    1 1 
        2  3937 1 1 117 SER O    O   0.529 -12.845  -4.797 1.00 . A A . 117 SER O    1 1 
        2  3938 1 1 117 SER OG   O   3.409 -13.099  -3.888 1.00 . A A . 117 SER OG   1 1 
        2  3939 1 1 118 MET C    C  -2.289 -11.428  -4.176 1.00 . A A . 118 MET C    1 1 
        2  3940 1 1 118 MET CA   C  -1.281 -11.672  -3.058 1.00 . A A . 118 MET CA   1 1 
        2  3941 1 1 118 MET CB   C  -1.778 -11.033  -1.759 1.00 . A A . 118 MET CB   1 1 
        2  3942 1 1 118 MET CE   C  -1.275 -13.742  -0.356 1.00 . A A . 118 MET CE   1 1 
        2  3943 1 1 118 MET CG   C  -0.743 -11.037  -0.645 1.00 . A A . 118 MET CG   1 1 
        2  3944 1 1 118 MET H    H   0.326 -10.295  -3.019 1.00 . A A . 118 MET H    1 1 
        2  3945 1 1 118 MET HA   H  -1.178 -12.736  -2.907 1.00 . A A . 118 MET HA   1 1 
        2  3946 1 1 118 MET HB2  H  -2.054 -10.008  -1.960 1.00 . A A . 118 MET HB2  1 1 
        2  3947 1 1 118 MET HB3  H  -2.647 -11.572  -1.416 1.00 . A A . 118 MET HB3  1 1 
        2  3948 1 1 118 MET HE1  H  -2.047 -13.452  -1.055 1.00 . A A . 118 MET HE1  1 1 
        2  3949 1 1 118 MET HE2  H  -0.949 -14.747  -0.577 1.00 . A A . 118 MET HE2  1 1 
        2  3950 1 1 118 MET HE3  H  -1.669 -13.704   0.649 1.00 . A A . 118 MET HE3  1 1 
        2  3951 1 1 118 MET HG2  H  -0.013 -10.268  -0.846 1.00 . A A . 118 MET HG2  1 1 
        2  3952 1 1 118 MET HG3  H  -1.240 -10.824   0.290 1.00 . A A . 118 MET HG3  1 1 
        2  3953 1 1 118 MET N    N   0.030 -11.141  -3.414 1.00 . A A . 118 MET N    1 1 
        2  3954 1 1 118 MET O    O  -3.276 -12.152  -4.304 1.00 . A A . 118 MET O    1 1 
        2  3955 1 1 118 MET SD   S   0.112 -12.618  -0.498 1.00 . A A . 118 MET SD   1 1 
        2  3956 1 1 119 ALA C    C  -2.455 -10.729  -7.385 1.00 . A A . 119 ALA C    1 1 
        2  3957 1 1 119 ALA CA   C  -2.918 -10.066  -6.091 1.00 . A A . 119 ALA CA   1 1 
        2  3958 1 1 119 ALA CB   C  -2.991  -8.556  -6.267 1.00 . A A . 119 ALA CB   1 1 
        2  3959 1 1 119 ALA H    H  -1.231  -9.863  -4.831 1.00 . A A . 119 ALA H    1 1 
        2  3960 1 1 119 ALA HA   H  -3.908 -10.424  -5.849 1.00 . A A . 119 ALA HA   1 1 
        2  3961 1 1 119 ALA HB1  H  -2.370  -8.078  -5.524 1.00 . A A . 119 ALA HB1  1 1 
        2  3962 1 1 119 ALA HB2  H  -2.643  -8.291  -7.254 1.00 . A A . 119 ALA HB2  1 1 
        2  3963 1 1 119 ALA HB3  H  -4.014  -8.230  -6.146 1.00 . A A . 119 ALA HB3  1 1 
        2  3964 1 1 119 ALA N    N  -2.033 -10.403  -4.983 1.00 . A A . 119 ALA N    1 1 
        2  3965 1 1 119 ALA O    O  -3.253 -10.973  -8.290 1.00 . A A . 119 ALA O    1 1 
        2  3966 1 1 120 LYS C    C  -0.989 -13.120  -8.723 1.00 . A A . 120 LYS C    1 1 
        2  3967 1 1 120 LYS CA   C  -0.590 -11.650  -8.649 1.00 . A A . 120 LYS CA   1 1 
        2  3968 1 1 120 LYS CB   C   0.935 -11.525  -8.635 1.00 . A A . 120 LYS CB   1 1 
        2  3969 1 1 120 LYS CD   C   2.937 -10.337  -9.580 1.00 . A A . 120 LYS CD   1 1 
        2  3970 1 1 120 LYS CE   C   3.761  -9.845  -8.400 1.00 . A A . 120 LYS CE   1 1 
        2  3971 1 1 120 LYS CG   C   1.447 -10.255  -9.292 1.00 . A A . 120 LYS CG   1 1 
        2  3972 1 1 120 LYS H    H  -0.574 -10.795  -6.712 1.00 . A A . 120 LYS H    1 1 
        2  3973 1 1 120 LYS HA   H  -0.976 -11.140  -9.518 1.00 . A A . 120 LYS HA   1 1 
        2  3974 1 1 120 LYS HB2  H   1.276 -11.538  -7.610 1.00 . A A . 120 LYS HB2  1 1 
        2  3975 1 1 120 LYS HB3  H   1.359 -12.372  -9.156 1.00 . A A . 120 LYS HB3  1 1 
        2  3976 1 1 120 LYS HD2  H   3.199 -11.366  -9.784 1.00 . A A . 120 LYS HD2  1 1 
        2  3977 1 1 120 LYS HD3  H   3.162  -9.728 -10.444 1.00 . A A . 120 LYS HD3  1 1 
        2  3978 1 1 120 LYS HE2  H   3.882  -8.776  -8.484 1.00 . A A . 120 LYS HE2  1 1 
        2  3979 1 1 120 LYS HE3  H   3.232 -10.077  -7.487 1.00 . A A . 120 LYS HE3  1 1 
        2  3980 1 1 120 LYS HG2  H   0.920 -10.104 -10.222 1.00 . A A . 120 LYS HG2  1 1 
        2  3981 1 1 120 LYS HG3  H   1.263  -9.420  -8.632 1.00 . A A . 120 LYS HG3  1 1 
        2  3982 1 1 120 LYS HZ1  H   5.070 -11.421  -8.808 1.00 . A A . 120 LYS HZ1  1 1 
        2  3983 1 1 120 LYS HZ2  H   5.415 -10.599  -7.371 1.00 . A A . 120 LYS HZ2  1 1 
        2  3984 1 1 120 LYS HZ3  H   5.798  -9.895  -8.861 1.00 . A A . 120 LYS HZ3  1 1 
        2  3985 1 1 120 LYS N    N  -1.160 -11.015  -7.466 1.00 . A A . 120 LYS N    1 1 
        2  3986 1 1 120 LYS NZ   N   5.105 -10.485  -8.356 1.00 . A A . 120 LYS NZ   1 1 
        2  3987 1 1 120 LYS O    O  -1.529 -13.578  -9.730 1.00 . A A . 120 LYS O    1 1 
        2  3988 1 1 121 THR C    C  -2.502 -15.518  -7.998 1.00 . A A . 121 THR C    1 1 
        2  3989 1 1 121 THR CA   C  -1.052 -15.275  -7.593 1.00 . A A . 121 THR CA   1 1 
        2  3990 1 1 121 THR CB   C  -0.823 -15.849  -6.182 1.00 . A A . 121 THR CB   1 1 
        2  3991 1 1 121 THR CG2  C  -1.633 -15.082  -5.147 1.00 . A A . 121 THR CG2  1 1 
        2  3992 1 1 121 THR H    H  -0.290 -13.434  -6.876 1.00 . A A . 121 THR H    1 1 
        2  3993 1 1 121 THR HA   H  -0.404 -15.797  -8.281 1.00 . A A . 121 THR HA   1 1 
        2  3994 1 1 121 THR HB   H   0.225 -15.757  -5.937 1.00 . A A . 121 THR HB   1 1 
        2  3995 1 1 121 THR HG1  H  -2.145 -17.313  -6.184 1.00 . A A . 121 THR HG1  1 1 
        2  3996 1 1 121 THR HG21 H  -1.886 -14.108  -5.537 1.00 . A A . 121 THR HG21 1 1 
        2  3997 1 1 121 THR HG22 H  -1.048 -14.968  -4.246 1.00 . A A . 121 THR HG22 1 1 
        2  3998 1 1 121 THR HG23 H  -2.537 -15.627  -4.922 1.00 . A A . 121 THR HG23 1 1 
        2  3999 1 1 121 THR N    N  -0.722 -13.856  -7.649 1.00 . A A . 121 THR N    1 1 
        2  4000 1 1 121 THR O    O  -2.848 -16.589  -8.494 1.00 . A A . 121 THR O    1 1 
        2  4001 1 1 121 THR OG1  O  -1.189 -17.233  -6.151 1.00 . A A . 121 THR OG1  1 1 
        2  4002 1 1 122 LYS C    C  -4.969 -14.430  -9.627 1.00 . A A . 122 LYS C    1 1 
        2  4003 1 1 122 LYS CA   C  -4.760 -14.617  -8.128 1.00 . A A . 122 LYS CA   1 1 
        2  4004 1 1 122 LYS CB   C  -5.572 -13.575  -7.355 1.00 . A A . 122 LYS CB   1 1 
        2  4005 1 1 122 LYS CD   C  -4.830 -14.583  -5.177 1.00 . A A . 122 LYS CD   1 1 
        2  4006 1 1 122 LYS CE   C  -5.108 -14.546  -3.682 1.00 . A A . 122 LYS CE   1 1 
        2  4007 1 1 122 LYS CG   C  -6.004 -14.043  -5.975 1.00 . A A . 122 LYS CG   1 1 
        2  4008 1 1 122 LYS H    H  -3.012 -13.684  -7.384 1.00 . A A . 122 LYS H    1 1 
        2  4009 1 1 122 LYS HA   H  -5.099 -15.604  -7.850 1.00 . A A . 122 LYS HA   1 1 
        2  4010 1 1 122 LYS HB2  H  -4.974 -12.683  -7.240 1.00 . A A . 122 LYS HB2  1 1 
        2  4011 1 1 122 LYS HB3  H  -6.459 -13.334  -7.924 1.00 . A A . 122 LYS HB3  1 1 
        2  4012 1 1 122 LYS HD2  H  -4.645 -15.606  -5.472 1.00 . A A . 122 LYS HD2  1 1 
        2  4013 1 1 122 LYS HD3  H  -3.956 -13.983  -5.386 1.00 . A A . 122 LYS HD3  1 1 
        2  4014 1 1 122 LYS HE2  H  -5.286 -13.523  -3.388 1.00 . A A . 122 LYS HE2  1 1 
        2  4015 1 1 122 LYS HE3  H  -5.988 -15.138  -3.478 1.00 . A A . 122 LYS HE3  1 1 
        2  4016 1 1 122 LYS HG2  H  -6.434 -13.208  -5.441 1.00 . A A . 122 LYS HG2  1 1 
        2  4017 1 1 122 LYS HG3  H  -6.743 -14.823  -6.085 1.00 . A A . 122 LYS HG3  1 1 
        2  4018 1 1 122 LYS HZ1  H  -3.745 -16.053  -3.201 1.00 . A A . 122 LYS HZ1  1 1 
        2  4019 1 1 122 LYS HZ2  H  -4.210 -15.103  -1.881 1.00 . A A . 122 LYS HZ2  1 1 
        2  4020 1 1 122 LYS HZ3  H  -3.126 -14.489  -3.025 1.00 . A A . 122 LYS HZ3  1 1 
        2  4021 1 1 122 LYS N    N  -3.347 -14.515  -7.783 1.00 . A A . 122 LYS N    1 1 
        2  4022 1 1 122 LYS NZ   N  -3.967 -15.085  -2.892 1.00 . A A . 122 LYS NZ   1 1 
        2  4023 1 1 122 LYS O    O  -5.691 -15.196 -10.264 1.00 . A A . 122 LYS O    1 1 
        2  4024 1 1 123 GLY C    C  -4.624 -11.660 -11.905 1.00 . A A . 123 GLY C    1 1 
        2  4025 1 1 123 GLY CA   C  -4.460 -13.138 -11.607 1.00 . A A . 123 GLY CA   1 1 
        2  4026 1 1 123 GLY H    H  -3.770 -12.827  -9.629 1.00 . A A . 123 GLY H    1 1 
        2  4027 1 1 123 GLY HA2  H  -3.577 -13.500 -12.111 1.00 . A A . 123 GLY HA2  1 1 
        2  4028 1 1 123 GLY HA3  H  -5.323 -13.666 -11.985 1.00 . A A . 123 GLY HA3  1 1 
        2  4029 1 1 123 GLY N    N  -4.332 -13.405 -10.186 1.00 . A A . 123 GLY N    1 1 
        2  4030 1 1 123 GLY O    O  -5.337 -11.283 -12.833 1.00 . A A . 123 GLY O    1 1 
        2  4031 1 1 124 ASN C    C  -2.695  -8.813 -11.749 1.00 . A A . 124 ASN C    1 1 
        2  4032 1 1 124 ASN CA   C  -4.039  -9.376 -11.297 1.00 . A A . 124 ASN CA   1 1 
        2  4033 1 1 124 ASN CB   C  -4.478  -8.699  -9.997 1.00 . A A . 124 ASN CB   1 1 
        2  4034 1 1 124 ASN CG   C  -5.922  -9.000  -9.647 1.00 . A A . 124 ASN CG   1 1 
        2  4035 1 1 124 ASN H    H  -3.409 -11.182 -10.390 1.00 . A A . 124 ASN H    1 1 
        2  4036 1 1 124 ASN HA   H  -4.775  -9.178 -12.062 1.00 . A A . 124 ASN HA   1 1 
        2  4037 1 1 124 ASN HB2  H  -3.852  -9.047  -9.188 1.00 . A A . 124 ASN HB2  1 1 
        2  4038 1 1 124 ASN HB3  H  -4.367  -7.630 -10.099 1.00 . A A . 124 ASN HB3  1 1 
        2  4039 1 1 124 ASN HD21 H  -5.341 -10.311  -8.269 1.00 . A A . 124 ASN HD21 1 1 
        2  4040 1 1 124 ASN HD22 H  -7.048 -10.113  -8.445 1.00 . A A . 124 ASN HD22 1 1 
        2  4041 1 1 124 ASN N    N  -3.962 -10.821 -11.114 1.00 . A A . 124 ASN N    1 1 
        2  4042 1 1 124 ASN ND2  N  -6.124  -9.899  -8.691 1.00 . A A . 124 ASN ND2  1 1 
        2  4043 1 1 124 ASN O    O  -1.681  -8.977 -11.071 1.00 . A A . 124 ASN O    1 1 
        2  4044 1 1 124 ASN OD1  O  -6.846  -8.432 -10.231 1.00 . A A . 124 ASN OD1  1 1 
        2  4045 1 1 125 LYS C    C  -0.830  -6.618 -12.428 1.00 . A A . 125 LYS C    1 1 
        2  4046 1 1 125 LYS CA   C  -1.478  -7.556 -13.442 1.00 . A A . 125 LYS CA   1 1 
        2  4047 1 1 125 LYS CB   C  -1.788  -6.794 -14.732 1.00 . A A . 125 LYS CB   1 1 
        2  4048 1 1 125 LYS CD   C  -0.820  -8.085 -16.657 1.00 . A A . 125 LYS CD   1 1 
        2  4049 1 1 125 LYS CE   C  -1.046  -9.291 -17.555 1.00 . A A . 125 LYS CE   1 1 
        2  4050 1 1 125 LYS CG   C  -2.088  -7.699 -15.914 1.00 . A A . 125 LYS CG   1 1 
        2  4051 1 1 125 LYS H    H  -3.537  -8.048 -13.394 1.00 . A A . 125 LYS H    1 1 
        2  4052 1 1 125 LYS HA   H  -0.791  -8.357 -13.663 1.00 . A A . 125 LYS HA   1 1 
        2  4053 1 1 125 LYS HB2  H  -2.646  -6.159 -14.564 1.00 . A A . 125 LYS HB2  1 1 
        2  4054 1 1 125 LYS HB3  H  -0.938  -6.177 -14.984 1.00 . A A . 125 LYS HB3  1 1 
        2  4055 1 1 125 LYS HD2  H  -0.501  -7.252 -17.266 1.00 . A A . 125 LYS HD2  1 1 
        2  4056 1 1 125 LYS HD3  H  -0.049  -8.322 -15.937 1.00 . A A . 125 LYS HD3  1 1 
        2  4057 1 1 125 LYS HE2  H  -0.091  -9.744 -17.776 1.00 . A A . 125 LYS HE2  1 1 
        2  4058 1 1 125 LYS HE3  H  -1.668 -10.003 -17.031 1.00 . A A . 125 LYS HE3  1 1 
        2  4059 1 1 125 LYS HG2  H  -2.571  -8.596 -15.557 1.00 . A A . 125 LYS HG2  1 1 
        2  4060 1 1 125 LYS HG3  H  -2.748  -7.178 -16.595 1.00 . A A . 125 LYS HG3  1 1 
        2  4061 1 1 125 LYS HZ1  H  -1.891  -7.890 -18.854 1.00 . A A . 125 LYS HZ1  1 1 
        2  4062 1 1 125 LYS HZ2  H  -2.618  -9.416 -18.925 1.00 . A A . 125 LYS HZ2  1 1 
        2  4063 1 1 125 LYS HZ3  H  -1.104  -9.165 -19.640 1.00 . A A . 125 LYS HZ3  1 1 
        2  4064 1 1 125 LYS N    N  -2.696  -8.146 -12.899 1.00 . A A . 125 LYS N    1 1 
        2  4065 1 1 125 LYS NZ   N  -1.711  -8.915 -18.833 1.00 . A A . 125 LYS NZ   1 1 
        2  4066 1 1 125 LYS O    O  -1.432  -5.631 -12.006 1.00 . A A . 125 LYS O    1 1 
        2  4067 1 1 126 VAL C    C   2.589  -5.941 -11.501 1.00 . A A . 126 VAL C    1 1 
        2  4068 1 1 126 VAL CA   C   1.134  -6.116 -11.080 1.00 . A A . 126 VAL CA   1 1 
        2  4069 1 1 126 VAL CB   C   1.090  -6.735  -9.670 1.00 . A A . 126 VAL CB   1 1 
        2  4070 1 1 126 VAL CG1  C   1.948  -5.930  -8.706 1.00 . A A . 126 VAL CG1  1 1 
        2  4071 1 1 126 VAL CG2  C  -0.345  -6.823  -9.172 1.00 . A A . 126 VAL CG2  1 1 
        2  4072 1 1 126 VAL H    H   0.831  -7.732 -12.413 1.00 . A A . 126 VAL H    1 1 
        2  4073 1 1 126 VAL HA   H   0.662  -5.145 -11.039 1.00 . A A . 126 VAL HA   1 1 
        2  4074 1 1 126 VAL HB   H   1.492  -7.736  -9.726 1.00 . A A . 126 VAL HB   1 1 
        2  4075 1 1 126 VAL HG11 H   1.705  -4.882  -8.797 1.00 . A A . 126 VAL HG11 1 1 
        2  4076 1 1 126 VAL HG12 H   1.760  -6.259  -7.695 1.00 . A A . 126 VAL HG12 1 1 
        2  4077 1 1 126 VAL HG13 H   2.992  -6.078  -8.944 1.00 . A A . 126 VAL HG13 1 1 
        2  4078 1 1 126 VAL HG21 H  -0.454  -6.220  -8.284 1.00 . A A . 126 VAL HG21 1 1 
        2  4079 1 1 126 VAL HG22 H  -1.015  -6.462  -9.938 1.00 . A A . 126 VAL HG22 1 1 
        2  4080 1 1 126 VAL HG23 H  -0.584  -7.851  -8.942 1.00 . A A . 126 VAL HG23 1 1 
        2  4081 1 1 126 VAL N    N   0.403  -6.932 -12.042 1.00 . A A . 126 VAL N    1 1 
        2  4082 1 1 126 VAL O    O   3.379  -6.883 -11.446 1.00 . A A . 126 VAL O    1 1 
        2  4083 1 1 127 ASN C    C   5.178  -4.068 -11.160 1.00 . A A . 127 ASN C    1 1 
        2  4084 1 1 127 ASN CA   C   4.297  -4.430 -12.352 1.00 . A A . 127 ASN CA   1 1 
        2  4085 1 1 127 ASN CB   C   4.293  -3.284 -13.366 1.00 . A A . 127 ASN CB   1 1 
        2  4086 1 1 127 ASN CG   C   3.512  -3.624 -14.620 1.00 . A A . 127 ASN CG   1 1 
        2  4087 1 1 127 ASN H    H   2.262  -4.018 -11.942 1.00 . A A . 127 ASN H    1 1 
        2  4088 1 1 127 ASN HA   H   4.697  -5.315 -12.824 1.00 . A A . 127 ASN HA   1 1 
        2  4089 1 1 127 ASN HB2  H   3.845  -2.412 -12.912 1.00 . A A . 127 ASN HB2  1 1 
        2  4090 1 1 127 ASN HB3  H   5.310  -3.057 -13.647 1.00 . A A . 127 ASN HB3  1 1 
        2  4091 1 1 127 ASN HD21 H   3.256  -1.692 -15.014 1.00 . A A . 127 ASN HD21 1 1 
        2  4092 1 1 127 ASN HD22 H   2.554  -2.790 -16.148 1.00 . A A . 127 ASN HD22 1 1 
        2  4093 1 1 127 ASN N    N   2.936  -4.729 -11.921 1.00 . A A . 127 ASN N    1 1 
        2  4094 1 1 127 ASN ND2  N   3.062  -2.599 -15.333 1.00 . A A . 127 ASN ND2  1 1 
        2  4095 1 1 127 ASN O    O   5.846  -3.033 -11.160 1.00 . A A . 127 ASN O    1 1 
        2  4096 1 1 127 ASN OD1  O   3.317  -4.796 -14.945 1.00 . A A . 127 ASN OD1  1 1 
        2  4097 1 1 128 VAL C    C   6.995  -5.811  -8.748 1.00 . A A . 128 VAL C    1 1 
        2  4098 1 1 128 VAL CA   C   5.974  -4.697  -8.948 1.00 . A A . 128 VAL CA   1 1 
        2  4099 1 1 128 VAL CB   C   5.087  -4.597  -7.692 1.00 . A A . 128 VAL CB   1 1 
        2  4100 1 1 128 VAL CG1  C   5.942  -4.589  -6.433 1.00 . A A . 128 VAL CG1  1 1 
        2  4101 1 1 128 VAL CG2  C   4.208  -3.357  -7.757 1.00 . A A . 128 VAL CG2  1 1 
        2  4102 1 1 128 VAL H    H   4.621  -5.732 -10.204 1.00 . A A . 128 VAL H    1 1 
        2  4103 1 1 128 VAL HA   H   6.497  -3.760  -9.069 1.00 . A A . 128 VAL HA   1 1 
        2  4104 1 1 128 VAL HB   H   4.446  -5.465  -7.659 1.00 . A A . 128 VAL HB   1 1 
        2  4105 1 1 128 VAL HG11 H   6.490  -5.518  -6.366 1.00 . A A . 128 VAL HG11 1 1 
        2  4106 1 1 128 VAL HG12 H   6.637  -3.763  -6.476 1.00 . A A . 128 VAL HG12 1 1 
        2  4107 1 1 128 VAL HG13 H   5.306  -4.483  -5.567 1.00 . A A . 128 VAL HG13 1 1 
        2  4108 1 1 128 VAL HG21 H   4.432  -2.806  -8.658 1.00 . A A . 128 VAL HG21 1 1 
        2  4109 1 1 128 VAL HG22 H   3.169  -3.651  -7.765 1.00 . A A . 128 VAL HG22 1 1 
        2  4110 1 1 128 VAL HG23 H   4.400  -2.735  -6.896 1.00 . A A . 128 VAL HG23 1 1 
        2  4111 1 1 128 VAL N    N   5.174  -4.926 -10.145 1.00 . A A . 128 VAL N    1 1 
        2  4112 1 1 128 VAL O    O   6.637  -6.980  -8.614 1.00 . A A . 128 VAL O    1 1 
        2  4113 1 1 129 GLY C    C   9.311  -7.034  -7.160 1.00 . A A . 129 GLY C    1 1 
        2  4114 1 1 129 GLY CA   C   9.327  -6.419  -8.545 1.00 . A A . 129 GLY CA   1 1 
        2  4115 1 1 129 GLY H    H   8.499  -4.492  -8.841 1.00 . A A . 129 GLY H    1 1 
        2  4116 1 1 129 GLY HA2  H   9.207  -7.203  -9.278 1.00 . A A . 129 GLY HA2  1 1 
        2  4117 1 1 129 GLY HA3  H  10.281  -5.936  -8.701 1.00 . A A . 129 GLY HA3  1 1 
        2  4118 1 1 129 GLY N    N   8.272  -5.439  -8.729 1.00 . A A . 129 GLY N    1 1 
        2  4119 1 1 129 GLY O    O  10.130  -6.686  -6.309 1.00 . A A . 129 GLY O    1 1 
        2  4120 1 1 130 VAL C    C   9.407  -9.589  -5.414 1.00 . A A . 130 VAL C    1 1 
        2  4121 1 1 130 VAL CA   C   8.255  -8.615  -5.639 1.00 . A A . 130 VAL CA   1 1 
        2  4122 1 1 130 VAL CB   C   6.922  -9.377  -5.522 1.00 . A A . 130 VAL CB   1 1 
        2  4123 1 1 130 VAL CG1  C   6.797 -10.025  -4.152 1.00 . A A . 130 VAL CG1  1 1 
        2  4124 1 1 130 VAL CG2  C   5.751  -8.443  -5.788 1.00 . A A . 130 VAL CG2  1 1 
        2  4125 1 1 130 VAL H    H   7.751  -8.185  -7.649 1.00 . A A . 130 VAL H    1 1 
        2  4126 1 1 130 VAL HA   H   8.282  -7.857  -4.870 1.00 . A A . 130 VAL HA   1 1 
        2  4127 1 1 130 VAL HB   H   6.910 -10.158  -6.267 1.00 . A A . 130 VAL HB   1 1 
        2  4128 1 1 130 VAL HG11 H   7.780 -10.162  -3.728 1.00 . A A . 130 VAL HG11 1 1 
        2  4129 1 1 130 VAL HG12 H   6.209  -9.389  -3.505 1.00 . A A . 130 VAL HG12 1 1 
        2  4130 1 1 130 VAL HG13 H   6.310 -10.984  -4.251 1.00 . A A . 130 VAL HG13 1 1 
        2  4131 1 1 130 VAL HG21 H   6.120  -7.444  -5.966 1.00 . A A . 130 VAL HG21 1 1 
        2  4132 1 1 130 VAL HG22 H   5.207  -8.785  -6.658 1.00 . A A . 130 VAL HG22 1 1 
        2  4133 1 1 130 VAL HG23 H   5.092  -8.438  -4.933 1.00 . A A . 130 VAL HG23 1 1 
        2  4134 1 1 130 VAL N    N   8.375  -7.949  -6.932 1.00 . A A . 130 VAL N    1 1 
        2  4135 1 1 130 VAL O    O   9.606 -10.520  -6.194 1.00 . A A . 130 VAL O    1 1 
        2  4136 1 1 131 SER C    C  11.009 -11.674  -4.401 1.00 . A A . 131 SER C    1 1 
        2  4137 1 1 131 SER CA   C  11.294 -10.225  -4.016 1.00 . A A . 131 SER CA   1 1 
        2  4138 1 1 131 SER CB   C  11.614 -10.137  -2.522 1.00 . A A . 131 SER CB   1 1 
        2  4139 1 1 131 SER H    H   9.950  -8.609  -3.759 1.00 . A A . 131 SER H    1 1 
        2  4140 1 1 131 SER HA   H  12.146  -9.876  -4.578 1.00 . A A . 131 SER HA   1 1 
        2  4141 1 1 131 SER HB2  H  11.723  -9.100  -2.240 1.00 . A A . 131 SER HB2  1 1 
        2  4142 1 1 131 SER HB3  H  10.806 -10.580  -1.957 1.00 . A A . 131 SER HB3  1 1 
        2  4143 1 1 131 SER HG   H  13.413 -10.230  -1.753 1.00 . A A . 131 SER HG   1 1 
        2  4144 1 1 131 SER N    N  10.160  -9.368  -4.342 1.00 . A A . 131 SER N    1 1 
        2  4145 1 1 131 SER O    O   9.905 -12.176  -4.199 1.00 . A A . 131 SER O    1 1 
        2  4146 1 1 131 SER OG   O  12.815 -10.822  -2.215 1.00 . A A . 131 SER OG   1 1 
        2  4147 1 1 132 GLY C    C  13.182 -14.412  -5.617 1.00 . A A . 132 GLY C    1 1 
        2  4148 1 1 132 GLY CA   C  11.855 -13.724  -5.364 1.00 . A A . 132 GLY CA   1 1 
        2  4149 1 1 132 GLY H    H  12.875 -11.888  -5.096 1.00 . A A . 132 GLY H    1 1 
        2  4150 1 1 132 GLY HA2  H  11.327 -14.256  -4.588 1.00 . A A . 132 GLY HA2  1 1 
        2  4151 1 1 132 GLY HA3  H  11.268 -13.755  -6.271 1.00 . A A . 132 GLY HA3  1 1 
        2  4152 1 1 132 GLY N    N  12.016 -12.340  -4.958 1.00 . A A . 132 GLY N    1 1 
        2  4153 1 1 132 GLY O    O  14.232 -13.976  -5.145 1.00 . A A . 132 GLY O    1 1 
        2  4154 1 1 133 PRO C    C  15.270 -15.546  -7.664 1.00 . A A . 133 PRO C    1 1 
        2  4155 1 1 133 PRO CA   C  14.345 -16.291  -6.709 1.00 . A A . 133 PRO CA   1 1 
        2  4156 1 1 133 PRO CB   C  13.783 -17.547  -7.379 1.00 . A A . 133 PRO CB   1 1 
        2  4157 1 1 133 PRO CD   C  11.928 -16.094  -6.973 1.00 . A A . 133 PRO CD   1 1 
        2  4158 1 1 133 PRO CG   C  12.464 -17.125  -7.928 1.00 . A A . 133 PRO CG   1 1 
        2  4159 1 1 133 PRO HA   H  14.894 -16.569  -5.821 1.00 . A A . 133 PRO HA   1 1 
        2  4160 1 1 133 PRO HB2  H  14.453 -17.870  -8.162 1.00 . A A . 133 PRO HB2  1 1 
        2  4161 1 1 133 PRO HB3  H  13.673 -18.332  -6.646 1.00 . A A . 133 PRO HB3  1 1 
        2  4162 1 1 133 PRO HD2  H  11.366 -15.342  -7.507 1.00 . A A . 133 PRO HD2  1 1 
        2  4163 1 1 133 PRO HD3  H  11.315 -16.562  -6.218 1.00 . A A . 133 PRO HD3  1 1 
        2  4164 1 1 133 PRO HG2  H  12.595 -16.696  -8.909 1.00 . A A . 133 PRO HG2  1 1 
        2  4165 1 1 133 PRO HG3  H  11.798 -17.974  -7.974 1.00 . A A . 133 PRO HG3  1 1 
        2  4166 1 1 133 PRO N    N  13.145 -15.517  -6.378 1.00 . A A . 133 PRO N    1 1 
        2  4167 1 1 133 PRO O    O  16.432 -15.916  -7.833 1.00 . A A . 133 PRO O    1 1 
        2  4168 1 1 134 SER C    C  15.181 -12.217  -9.104 1.00 . A A . 134 SER C    1 1 
        2  4169 1 1 134 SER CA   C  15.527 -13.698  -9.227 1.00 . A A . 134 SER CA   1 1 
        2  4170 1 1 134 SER CB   C  15.277 -14.174 -10.660 1.00 . A A . 134 SER CB   1 1 
        2  4171 1 1 134 SER H    H  13.816 -14.247  -8.109 1.00 . A A . 134 SER H    1 1 
        2  4172 1 1 134 SER HA   H  16.572 -13.831  -8.989 1.00 . A A . 134 SER HA   1 1 
        2  4173 1 1 134 SER HB2  H  15.300 -15.253 -10.686 1.00 . A A . 134 SER HB2  1 1 
        2  4174 1 1 134 SER HB3  H  14.309 -13.826 -10.988 1.00 . A A . 134 SER HB3  1 1 
        2  4175 1 1 134 SER HG   H  17.093 -13.564 -11.068 1.00 . A A . 134 SER HG   1 1 
        2  4176 1 1 134 SER N    N  14.748 -14.493  -8.285 1.00 . A A . 134 SER N    1 1 
        2  4177 1 1 134 SER O    O  14.032 -11.819  -9.300 1.00 . A A . 134 SER O    1 1 
        2  4178 1 1 134 SER OG   O  16.266 -13.675 -11.543 1.00 . A A . 134 SER OG   1 1 
        2  4179 1 1 135 SER C    C  15.851  -9.291  -9.985 1.00 . A A . 135 SER C    1 1 
        2  4180 1 1 135 SER CA   C  15.985  -9.970  -8.625 1.00 . A A . 135 SER CA   1 1 
        2  4181 1 1 135 SER CB   C  17.148  -9.353  -7.847 1.00 . A A . 135 SER CB   1 1 
        2  4182 1 1 135 SER H    H  17.075 -11.784  -8.634 1.00 . A A . 135 SER H    1 1 
        2  4183 1 1 135 SER HA   H  15.071  -9.818  -8.070 1.00 . A A . 135 SER HA   1 1 
        2  4184 1 1 135 SER HB2  H  18.067  -9.512  -8.391 1.00 . A A . 135 SER HB2  1 1 
        2  4185 1 1 135 SER HB3  H  16.978  -8.292  -7.730 1.00 . A A . 135 SER HB3  1 1 
        2  4186 1 1 135 SER HG   H  16.420  -9.922  -6.120 1.00 . A A . 135 SER HG   1 1 
        2  4187 1 1 135 SER N    N  16.183 -11.406  -8.779 1.00 . A A . 135 SER N    1 1 
        2  4188 1 1 135 SER O    O  16.098  -9.904 -11.023 1.00 . A A . 135 SER O    1 1 
        2  4189 1 1 135 SER OG   O  17.271  -9.939  -6.563 1.00 . A A . 135 SER OG   1 1 
        2  4190 1 1 136 GLY C    C  15.484  -5.788 -11.016 1.00 . A A . 136 GLY C    1 1 
        2  4191 1 1 136 GLY CA   C  15.298  -7.279 -11.208 1.00 . A A . 136 GLY CA   1 1 
        2  4192 1 1 136 GLY H    H  15.276  -7.584  -9.112 1.00 . A A . 136 GLY H    1 1 
        2  4193 1 1 136 GLY HA2  H  16.025  -7.633 -11.923 1.00 . A A . 136 GLY HA2  1 1 
        2  4194 1 1 136 GLY HA3  H  14.308  -7.461 -11.597 1.00 . A A . 136 GLY HA3  1 1 
        2  4195 1 1 136 GLY N    N  15.459  -8.021  -9.971 1.00 . A A . 136 GLY N    1 1 
        2  4196 1 1 136 GLY O    O  16.241  -5.150 -11.749 1.00 . A A . 136 GLY O    1 1 
        3  4197 1 1   1 GLY C    C   5.920  -7.428 -24.202 1.00 . A A .   1 GLY C    1 1 
        3  4198 1 1   1 GLY CA   C   4.846  -6.518 -24.763 1.00 . A A .   1 GLY CA   1 1 
        3  4199 1 1   1 GLY H1   H   3.383  -7.898 -24.100 1.00 . A A .   1 GLY H1   1 1 
        3  4200 1 1   1 GLY HA2  H   5.039  -6.354 -25.813 1.00 . A A .   1 GLY HA2  1 1 
        3  4201 1 1   1 GLY HA3  H   4.888  -5.569 -24.247 1.00 . A A .   1 GLY HA3  1 1 
        3  4202 1 1   1 GLY N    N   3.513  -7.073 -24.614 1.00 . A A .   1 GLY N    1 1 
        3  4203 1 1   1 GLY O    O   5.673  -8.607 -23.949 1.00 . A A .   1 GLY O    1 1 
        3  4204 1 1   2 SER C    C   8.653  -7.130 -22.109 1.00 . A A .   2 SER C    1 1 
        3  4205 1 1   2 SER CA   C   8.233  -7.653 -23.478 1.00 . A A .   2 SER CA   1 1 
        3  4206 1 1   2 SER CB   C   9.419  -7.602 -24.443 1.00 . A A .   2 SER CB   1 1 
        3  4207 1 1   2 SER H    H   7.250  -5.935 -24.229 1.00 . A A .   2 SER H    1 1 
        3  4208 1 1   2 SER HA   H   7.908  -8.677 -23.375 1.00 . A A .   2 SER HA   1 1 
        3  4209 1 1   2 SER HB2  H  10.172  -8.305 -24.122 1.00 . A A .   2 SER HB2  1 1 
        3  4210 1 1   2 SER HB3  H   9.082  -7.863 -25.437 1.00 . A A .   2 SER HB3  1 1 
        3  4211 1 1   2 SER HG   H  10.552  -6.181 -23.714 1.00 . A A .   2 SER HG   1 1 
        3  4212 1 1   2 SER N    N   7.115  -6.881 -24.009 1.00 . A A .   2 SER N    1 1 
        3  4213 1 1   2 SER O    O   8.327  -6.004 -21.734 1.00 . A A .   2 SER O    1 1 
        3  4214 1 1   2 SER OG   O   9.990  -6.305 -24.481 1.00 . A A .   2 SER OG   1 1 
        3  4215 1 1   3 SER C    C  11.087  -8.379 -19.645 1.00 . A A .   3 SER C    1 1 
        3  4216 1 1   3 SER CA   C   9.847  -7.579 -20.035 1.00 . A A .   3 SER CA   1 1 
        3  4217 1 1   3 SER CB   C   8.738  -7.801 -19.003 1.00 . A A .   3 SER CB   1 1 
        3  4218 1 1   3 SER H    H   9.612  -8.841 -21.718 1.00 . A A .   3 SER H    1 1 
        3  4219 1 1   3 SER HA   H  10.101  -6.530 -20.057 1.00 . A A .   3 SER HA   1 1 
        3  4220 1 1   3 SER HB2  H   8.557  -8.860 -18.896 1.00 . A A .   3 SER HB2  1 1 
        3  4221 1 1   3 SER HB3  H   9.048  -7.391 -18.053 1.00 . A A .   3 SER HB3  1 1 
        3  4222 1 1   3 SER HG   H   7.043  -6.896 -18.627 1.00 . A A .   3 SER HG   1 1 
        3  4223 1 1   3 SER N    N   9.383  -7.956 -21.365 1.00 . A A .   3 SER N    1 1 
        3  4224 1 1   3 SER O    O  11.502  -9.289 -20.360 1.00 . A A .   3 SER O    1 1 
        3  4225 1 1   3 SER OG   O   7.534  -7.169 -19.404 1.00 . A A .   3 SER OG   1 1 
        3  4226 1 1   4 GLY C    C  13.434  -8.108 -16.778 1.00 . A A .   4 GLY C    1 1 
        3  4227 1 1   4 GLY CA   C  12.861  -8.722 -18.039 1.00 . A A .   4 GLY CA   1 1 
        3  4228 1 1   4 GLY H    H  11.298  -7.294 -17.975 1.00 . A A .   4 GLY H    1 1 
        3  4229 1 1   4 GLY HA2  H  12.608  -9.753 -17.841 1.00 . A A .   4 GLY HA2  1 1 
        3  4230 1 1   4 GLY HA3  H  13.612  -8.689 -18.816 1.00 . A A .   4 GLY HA3  1 1 
        3  4231 1 1   4 GLY N    N  11.675  -8.029 -18.505 1.00 . A A .   4 GLY N    1 1 
        3  4232 1 1   4 GLY O    O  13.408  -6.889 -16.606 1.00 . A A .   4 GLY O    1 1 
        3  4233 1 1   5 SER C    C  16.055  -8.523 -14.693 1.00 . A A .   5 SER C    1 1 
        3  4234 1 1   5 SER CA   C  14.531  -8.484 -14.638 1.00 . A A .   5 SER CA   1 1 
        3  4235 1 1   5 SER CB   C  14.030  -9.339 -13.472 1.00 . A A .   5 SER CB   1 1 
        3  4236 1 1   5 SER H    H  13.946  -9.913 -16.087 1.00 . A A .   5 SER H    1 1 
        3  4237 1 1   5 SER HA   H  14.214  -7.463 -14.487 1.00 . A A .   5 SER HA   1 1 
        3  4238 1 1   5 SER HB2  H  13.991 -10.373 -13.778 1.00 . A A .   5 SER HB2  1 1 
        3  4239 1 1   5 SER HB3  H  14.707  -9.235 -12.636 1.00 . A A .   5 SER HB3  1 1 
        3  4240 1 1   5 SER HG   H  12.258  -8.577 -13.816 1.00 . A A .   5 SER HG   1 1 
        3  4241 1 1   5 SER N    N  13.954  -8.952 -15.892 1.00 . A A .   5 SER N    1 1 
        3  4242 1 1   5 SER O    O  16.654  -9.582 -14.878 1.00 . A A .   5 SER O    1 1 
        3  4243 1 1   5 SER OG   O  12.735  -8.934 -13.063 1.00 . A A .   5 SER OG   1 1 
        3  4244 1 1   6 SER C    C  18.668  -6.699 -13.254 1.00 . A A .   6 SER C    1 1 
        3  4245 1 1   6 SER CA   C  18.130  -7.258 -14.568 1.00 . A A .   6 SER CA   1 1 
        3  4246 1 1   6 SER CB   C  18.573  -6.369 -15.732 1.00 . A A .   6 SER CB   1 1 
        3  4247 1 1   6 SER H    H  16.144  -6.549 -14.389 1.00 . A A .   6 SER H    1 1 
        3  4248 1 1   6 SER HA   H  18.529  -8.251 -14.713 1.00 . A A .   6 SER HA   1 1 
        3  4249 1 1   6 SER HB2  H  18.052  -6.669 -16.628 1.00 . A A .   6 SER HB2  1 1 
        3  4250 1 1   6 SER HB3  H  18.338  -5.340 -15.506 1.00 . A A .   6 SER HB3  1 1 
        3  4251 1 1   6 SER HG   H  20.126  -7.035 -16.725 1.00 . A A .   6 SER HG   1 1 
        3  4252 1 1   6 SER N    N  16.677  -7.359 -14.532 1.00 . A A .   6 SER N    1 1 
        3  4253 1 1   6 SER O    O  18.281  -5.614 -12.824 1.00 . A A .   6 SER O    1 1 
        3  4254 1 1   6 SER OG   O  19.968  -6.480 -15.957 1.00 . A A .   6 SER OG   1 1 
        3  4255 1 1   7 GLY C    C  19.440  -7.618 -10.163 1.00 . A A .   7 GLY C    1 1 
        3  4256 1 1   7 GLY CA   C  20.142  -7.015 -11.363 1.00 . A A .   7 GLY CA   1 1 
        3  4257 1 1   7 GLY H    H  19.836  -8.307 -13.012 1.00 . A A .   7 GLY H    1 1 
        3  4258 1 1   7 GLY HA2  H  21.183  -7.301 -11.339 1.00 . A A .   7 GLY HA2  1 1 
        3  4259 1 1   7 GLY HA3  H  20.073  -5.938 -11.302 1.00 . A A .   7 GLY HA3  1 1 
        3  4260 1 1   7 GLY N    N  19.565  -7.451 -12.621 1.00 . A A .   7 GLY N    1 1 
        3  4261 1 1   7 GLY O    O  18.308  -8.089 -10.270 1.00 . A A .   7 GLY O    1 1 
        3  4262 1 1   8 ASN C    C  19.270  -7.056  -6.775 1.00 . A A .   8 ASN C    1 1 
        3  4263 1 1   8 ASN CA   C  19.546  -8.160  -7.792 1.00 . A A .   8 ASN CA   1 1 
        3  4264 1 1   8 ASN CB   C  20.496  -9.198  -7.191 1.00 . A A .   8 ASN CB   1 1 
        3  4265 1 1   8 ASN CG   C  21.106 -10.101  -8.245 1.00 . A A .   8 ASN CG   1 1 
        3  4266 1 1   8 ASN H    H  21.011  -7.217  -8.994 1.00 . A A .   8 ASN H    1 1 
        3  4267 1 1   8 ASN HA   H  18.614  -8.640  -8.046 1.00 . A A .   8 ASN HA   1 1 
        3  4268 1 1   8 ASN HB2  H  21.295  -8.689  -6.673 1.00 . A A .   8 ASN HB2  1 1 
        3  4269 1 1   8 ASN HB3  H  19.949  -9.812  -6.489 1.00 . A A .   8 ASN HB3  1 1 
        3  4270 1 1   8 ASN HD21 H  22.436  -8.698  -8.711 1.00 . A A .   8 ASN HD21 1 1 
        3  4271 1 1   8 ASN HD22 H  22.547 -10.169  -9.612 1.00 . A A .   8 ASN HD22 1 1 
        3  4272 1 1   8 ASN N    N  20.113  -7.607  -9.017 1.00 . A A .   8 ASN N    1 1 
        3  4273 1 1   8 ASN ND2  N  22.134  -9.606  -8.923 1.00 . A A .   8 ASN ND2  1 1 
        3  4274 1 1   8 ASN O    O  20.195  -6.437  -6.248 1.00 . A A .   8 ASN O    1 1 
        3  4275 1 1   8 ASN OD1  O  20.659 -11.232  -8.444 1.00 . A A .   8 ASN OD1  1 1 
        3  4276 1 1   9 LYS C    C  18.587  -5.706  -4.391 1.00 . A A .   9 LYS C    1 1 
        3  4277 1 1   9 LYS CA   C  17.594  -5.791  -5.545 1.00 . A A .   9 LYS CA   1 1 
        3  4278 1 1   9 LYS CB   C  16.192  -6.086  -5.006 1.00 . A A .   9 LYS CB   1 1 
        3  4279 1 1   9 LYS CD   C  14.864  -6.592  -7.076 1.00 . A A .   9 LYS CD   1 1 
        3  4280 1 1   9 LYS CE   C  13.426  -6.562  -7.572 1.00 . A A .   9 LYS CE   1 1 
        3  4281 1 1   9 LYS CG   C  15.076  -5.622  -5.926 1.00 . A A .   9 LYS CG   1 1 
        3  4282 1 1   9 LYS H    H  17.301  -7.345  -6.953 1.00 . A A .   9 LYS H    1 1 
        3  4283 1 1   9 LYS HA   H  17.579  -4.844  -6.062 1.00 . A A .   9 LYS HA   1 1 
        3  4284 1 1   9 LYS HB2  H  16.091  -7.151  -4.860 1.00 . A A .   9 LYS HB2  1 1 
        3  4285 1 1   9 LYS HB3  H  16.074  -5.589  -4.053 1.00 . A A .   9 LYS HB3  1 1 
        3  4286 1 1   9 LYS HD2  H  15.518  -6.320  -7.890 1.00 . A A .   9 LYS HD2  1 1 
        3  4287 1 1   9 LYS HD3  H  15.098  -7.592  -6.741 1.00 . A A .   9 LYS HD3  1 1 
        3  4288 1 1   9 LYS HE2  H  12.797  -7.047  -6.842 1.00 . A A .   9 LYS HE2  1 1 
        3  4289 1 1   9 LYS HE3  H  13.119  -5.532  -7.684 1.00 . A A .   9 LYS HE3  1 1 
        3  4290 1 1   9 LYS HG2  H  14.160  -5.548  -5.358 1.00 . A A .   9 LYS HG2  1 1 
        3  4291 1 1   9 LYS HG3  H  15.332  -4.652  -6.327 1.00 . A A .   9 LYS HG3  1 1 
        3  4292 1 1   9 LYS HZ1  H  13.749  -8.183  -8.849 1.00 . A A .   9 LYS HZ1  1 1 
        3  4293 1 1   9 LYS HZ2  H  13.702  -6.688  -9.638 1.00 . A A .   9 LYS HZ2  1 1 
        3  4294 1 1   9 LYS HZ3  H  12.268  -7.401  -9.095 1.00 . A A .   9 LYS HZ3  1 1 
        3  4295 1 1   9 LYS N    N  17.992  -6.817  -6.501 1.00 . A A .   9 LYS N    1 1 
        3  4296 1 1   9 LYS NZ   N  13.275  -7.258  -8.880 1.00 . A A .   9 LYS NZ   1 1 
        3  4297 1 1   9 LYS O    O  19.040  -6.728  -3.873 1.00 . A A .   9 LYS O    1 1 
        3  4298 1 1  10 LEU C    C  19.292  -3.278  -1.882 1.00 . A A .  10 LEU C    1 1 
        3  4299 1 1  10 LEU CA   C  19.859  -4.267  -2.896 1.00 . A A .  10 LEU CA   1 1 
        3  4300 1 1  10 LEU CB   C  21.193  -3.752  -3.437 1.00 . A A .  10 LEU CB   1 1 
        3  4301 1 1  10 LEU CD1  C  22.389  -1.771  -4.402 1.00 . A A .  10 LEU CD1  1 1 
        3  4302 1 1  10 LEU CD2  C  20.853  -3.123  -5.840 1.00 . A A .  10 LEU CD2  1 1 
        3  4303 1 1  10 LEU CG   C  21.112  -2.596  -4.436 1.00 . A A .  10 LEU CG   1 1 
        3  4304 1 1  10 LEU H    H  18.525  -3.710  -4.442 1.00 . A A .  10 LEU H    1 1 
        3  4305 1 1  10 LEU HA   H  20.019  -5.215  -2.405 1.00 . A A .  10 LEU HA   1 1 
        3  4306 1 1  10 LEU HB2  H  21.785  -3.422  -2.598 1.00 . A A .  10 LEU HB2  1 1 
        3  4307 1 1  10 LEU HB3  H  21.692  -4.578  -3.925 1.00 . A A .  10 LEU HB3  1 1 
        3  4308 1 1  10 LEU HD11 H  23.082  -2.149  -5.137 1.00 . A A .  10 LEU HD11 1 1 
        3  4309 1 1  10 LEU HD12 H  22.834  -1.837  -3.420 1.00 . A A .  10 LEU HD12 1 1 
        3  4310 1 1  10 LEU HD13 H  22.156  -0.739  -4.622 1.00 . A A .  10 LEU HD13 1 1 
        3  4311 1 1  10 LEU HD21 H  20.275  -2.397  -6.395 1.00 . A A .  10 LEU HD21 1 1 
        3  4312 1 1  10 LEU HD22 H  20.302  -4.051  -5.780 1.00 . A A .  10 LEU HD22 1 1 
        3  4313 1 1  10 LEU HD23 H  21.794  -3.293  -6.340 1.00 . A A .  10 LEU HD23 1 1 
        3  4314 1 1  10 LEU HG   H  20.290  -1.950  -4.162 1.00 . A A .  10 LEU HG   1 1 
        3  4315 1 1  10 LEU N    N  18.920  -4.485  -3.991 1.00 . A A .  10 LEU N    1 1 
        3  4316 1 1  10 LEU O    O  19.800  -2.166  -1.734 1.00 . A A .  10 LEU O    1 1 
        3  4317 1 1  11 ALA C    C  17.332  -3.623   1.101 1.00 . A A .  11 ALA C    1 1 
        3  4318 1 1  11 ALA CA   C  17.607  -2.844  -0.180 1.00 . A A .  11 ALA CA   1 1 
        3  4319 1 1  11 ALA CB   C  16.317  -2.251  -0.727 1.00 . A A .  11 ALA CB   1 1 
        3  4320 1 1  11 ALA H    H  17.881  -4.588  -1.347 1.00 . A A .  11 ALA H    1 1 
        3  4321 1 1  11 ALA HA   H  18.283  -2.030   0.042 1.00 . A A .  11 ALA HA   1 1 
        3  4322 1 1  11 ALA HB1  H  16.074  -2.726  -1.667 1.00 . A A .  11 ALA HB1  1 1 
        3  4323 1 1  11 ALA HB2  H  15.518  -2.416  -0.022 1.00 . A A .  11 ALA HB2  1 1 
        3  4324 1 1  11 ALA HB3  H  16.447  -1.190  -0.883 1.00 . A A .  11 ALA HB3  1 1 
        3  4325 1 1  11 ALA N    N  18.240  -3.692  -1.184 1.00 . A A .  11 ALA N    1 1 
        3  4326 1 1  11 ALA O    O  16.609  -4.617   1.090 1.00 . A A .  11 ALA O    1 1 
        3  4327 1 1  12 GLN C    C  16.629  -3.138   4.299 1.00 . A A .  12 GLN C    1 1 
        3  4328 1 1  12 GLN CA   C  17.732  -3.819   3.494 1.00 . A A .  12 GLN CA   1 1 
        3  4329 1 1  12 GLN CB   C  19.040  -3.806   4.285 1.00 . A A .  12 GLN CB   1 1 
        3  4330 1 1  12 GLN CD   C  21.200  -5.036   4.736 1.00 . A A .  12 GLN CD   1 1 
        3  4331 1 1  12 GLN CG   C  20.090  -4.761   3.741 1.00 . A A .  12 GLN CG   1 1 
        3  4332 1 1  12 GLN H    H  18.480  -2.366   2.149 1.00 . A A .  12 GLN H    1 1 
        3  4333 1 1  12 GLN HA   H  17.444  -4.842   3.307 1.00 . A A .  12 GLN HA   1 1 
        3  4334 1 1  12 GLN HB2  H  19.449  -2.807   4.267 1.00 . A A .  12 GLN HB2  1 1 
        3  4335 1 1  12 GLN HB3  H  18.830  -4.081   5.309 1.00 . A A .  12 GLN HB3  1 1 
        3  4336 1 1  12 GLN HE21 H  22.460  -3.920   3.678 1.00 . A A .  12 GLN HE21 1 1 
        3  4337 1 1  12 GLN HE22 H  23.111  -4.635   5.109 1.00 . A A .  12 GLN HE22 1 1 
        3  4338 1 1  12 GLN HG2  H  19.612  -5.697   3.491 1.00 . A A .  12 GLN HG2  1 1 
        3  4339 1 1  12 GLN HG3  H  20.523  -4.331   2.851 1.00 . A A .  12 GLN HG3  1 1 
        3  4340 1 1  12 GLN N    N  17.915  -3.162   2.204 1.00 . A A .  12 GLN N    1 1 
        3  4341 1 1  12 GLN NE2  N  22.376  -4.474   4.482 1.00 . A A .  12 GLN NE2  1 1 
        3  4342 1 1  12 GLN O    O  16.081  -3.719   5.236 1.00 . A A .  12 GLN O    1 1 
        3  4343 1 1  12 GLN OE1  O  21.003  -5.747   5.723 1.00 . A A .  12 GLN OE1  1 1 
        3  4344 1 1  13 LYS C    C  14.270  -0.566   3.619 1.00 . A A .  13 LYS C    1 1 
        3  4345 1 1  13 LYS CA   C  15.273  -1.141   4.615 1.00 . A A .  13 LYS CA   1 1 
        3  4346 1 1  13 LYS CB   C  15.898  -0.012   5.436 1.00 . A A .  13 LYS CB   1 1 
        3  4347 1 1  13 LYS CD   C  18.106  -0.871   6.272 1.00 . A A .  13 LYS CD   1 1 
        3  4348 1 1  13 LYS CE   C  19.003  -0.939   7.499 1.00 . A A .  13 LYS CE   1 1 
        3  4349 1 1  13 LYS CG   C  16.681  -0.499   6.643 1.00 . A A .  13 LYS CG   1 1 
        3  4350 1 1  13 LYS H    H  16.783  -1.492   3.174 1.00 . A A .  13 LYS H    1 1 
        3  4351 1 1  13 LYS HA   H  14.754  -1.815   5.281 1.00 . A A .  13 LYS HA   1 1 
        3  4352 1 1  13 LYS HB2  H  16.568   0.549   4.802 1.00 . A A .  13 LYS HB2  1 1 
        3  4353 1 1  13 LYS HB3  H  15.112   0.643   5.783 1.00 . A A .  13 LYS HB3  1 1 
        3  4354 1 1  13 LYS HD2  H  18.103  -1.836   5.788 1.00 . A A .  13 LYS HD2  1 1 
        3  4355 1 1  13 LYS HD3  H  18.497  -0.127   5.592 1.00 . A A .  13 LYS HD3  1 1 
        3  4356 1 1  13 LYS HE2  H  18.680  -0.191   8.205 1.00 . A A .  13 LYS HE2  1 1 
        3  4357 1 1  13 LYS HE3  H  18.908  -1.920   7.943 1.00 . A A .  13 LYS HE3  1 1 
        3  4358 1 1  13 LYS HG2  H  16.706   0.285   7.385 1.00 . A A .  13 LYS HG2  1 1 
        3  4359 1 1  13 LYS HG3  H  16.187  -1.369   7.054 1.00 . A A .  13 LYS HG3  1 1 
        3  4360 1 1  13 LYS HZ1  H  20.626   0.322   7.131 1.00 . A A .  13 LYS HZ1  1 1 
        3  4361 1 1  13 LYS HZ2  H  20.648  -1.103   6.223 1.00 . A A .  13 LYS HZ2  1 1 
        3  4362 1 1  13 LYS HZ3  H  21.050  -1.141   7.865 1.00 . A A .  13 LYS HZ3  1 1 
        3  4363 1 1  13 LYS N    N  16.310  -1.903   3.928 1.00 . A A .  13 LYS N    1 1 
        3  4364 1 1  13 LYS NZ   N  20.432  -0.699   7.156 1.00 . A A .  13 LYS NZ   1 1 
        3  4365 1 1  13 LYS O    O  13.092  -0.921   3.634 1.00 . A A .  13 LYS O    1 1 
        3  4366 1 1  14 TYR C    C  14.610   1.042   0.408 1.00 . A A .  14 TYR C    1 1 
        3  4367 1 1  14 TYR CA   C  13.894   0.947   1.752 1.00 . A A .  14 TYR CA   1 1 
        3  4368 1 1  14 TYR CB   C  13.466   2.341   2.213 1.00 . A A .  14 TYR CB   1 1 
        3  4369 1 1  14 TYR CD1  C  12.162   3.378   0.315 1.00 . A A .  14 TYR CD1  1 1 
        3  4370 1 1  14 TYR CD2  C  10.968   2.706   2.266 1.00 . A A .  14 TYR CD2  1 1 
        3  4371 1 1  14 TYR CE1  C  10.985   3.815  -0.261 1.00 . A A .  14 TYR CE1  1 1 
        3  4372 1 1  14 TYR CE2  C   9.786   3.140   1.696 1.00 . A A .  14 TYR CE2  1 1 
        3  4373 1 1  14 TYR CG   C  12.175   2.818   1.587 1.00 . A A .  14 TYR CG   1 1 
        3  4374 1 1  14 TYR CZ   C   9.799   3.694   0.434 1.00 . A A .  14 TYR CZ   1 1 
        3  4375 1 1  14 TYR H    H  15.697   0.565   2.791 1.00 . A A .  14 TYR H    1 1 
        3  4376 1 1  14 TYR HA   H  13.014   0.332   1.635 1.00 . A A .  14 TYR HA   1 1 
        3  4377 1 1  14 TYR HB2  H  13.331   2.333   3.283 1.00 . A A .  14 TYR HB2  1 1 
        3  4378 1 1  14 TYR HB3  H  14.240   3.051   1.958 1.00 . A A .  14 TYR HB3  1 1 
        3  4379 1 1  14 TYR HD1  H  13.093   3.471  -0.227 1.00 . A A .  14 TYR HD1  1 1 
        3  4380 1 1  14 TYR HD2  H  10.961   2.273   3.255 1.00 . A A .  14 TYR HD2  1 1 
        3  4381 1 1  14 TYR HE1  H  10.995   4.248  -1.250 1.00 . A A .  14 TYR HE1  1 1 
        3  4382 1 1  14 TYR HE2  H   8.858   3.045   2.240 1.00 . A A .  14 TYR HE2  1 1 
        3  4383 1 1  14 TYR HH   H   8.294   3.454  -0.737 1.00 . A A .  14 TYR HH   1 1 
        3  4384 1 1  14 TYR N    N  14.748   0.323   2.754 1.00 . A A .  14 TYR N    1 1 
        3  4385 1 1  14 TYR O    O  15.641   1.705   0.286 1.00 . A A .  14 TYR O    1 1 
        3  4386 1 1  14 TYR OH   O   8.625   4.126  -0.137 1.00 . A A .  14 TYR OH   1 1 
        3  4387 1 1  15 ASP C    C  14.153   1.590  -2.732 1.00 . A A .  15 ASP C    1 1 
        3  4388 1 1  15 ASP CA   C  14.640   0.383  -1.935 1.00 . A A .  15 ASP CA   1 1 
        3  4389 1 1  15 ASP CB   C  14.289  -0.908  -2.676 1.00 . A A .  15 ASP CB   1 1 
        3  4390 1 1  15 ASP CG   C  15.344  -1.297  -3.692 1.00 . A A .  15 ASP CG   1 1 
        3  4391 1 1  15 ASP H    H  13.234  -0.136  -0.438 1.00 . A A .  15 ASP H    1 1 
        3  4392 1 1  15 ASP HA   H  15.711   0.446  -1.828 1.00 . A A .  15 ASP HA   1 1 
        3  4393 1 1  15 ASP HB2  H  14.192  -1.711  -1.960 1.00 . A A .  15 ASP HB2  1 1 
        3  4394 1 1  15 ASP HB3  H  13.349  -0.775  -3.192 1.00 . A A .  15 ASP HB3  1 1 
        3  4395 1 1  15 ASP N    N  14.055   0.374  -0.598 1.00 . A A .  15 ASP N    1 1 
        3  4396 1 1  15 ASP O    O  13.162   2.226  -2.373 1.00 . A A .  15 ASP O    1 1 
        3  4397 1 1  15 ASP OD1  O  16.542  -1.080  -3.416 1.00 . A A .  15 ASP OD1  1 1 
        3  4398 1 1  15 ASP OD2  O  14.972  -1.819  -4.763 1.00 . A A .  15 ASP OD2  1 1 
        3  4399 1 1  16 HIS C    C  13.610   2.584  -5.818 1.00 . A A .  16 HIS C    1 1 
        3  4400 1 1  16 HIS CA   C  14.500   3.032  -4.663 1.00 . A A .  16 HIS CA   1 1 
        3  4401 1 1  16 HIS CB   C  15.759   3.709  -5.206 1.00 . A A .  16 HIS CB   1 1 
        3  4402 1 1  16 HIS CD2  C  16.215   4.381  -7.670 1.00 . A A .  16 HIS CD2  1 1 
        3  4403 1 1  16 HIS CE1  C  14.577   5.818  -7.918 1.00 . A A .  16 HIS CE1  1 1 
        3  4404 1 1  16 HIS CG   C  15.539   4.434  -6.498 1.00 . A A .  16 HIS CG   1 1 
        3  4405 1 1  16 HIS H    H  15.639   1.356  -4.049 1.00 . A A .  16 HIS H    1 1 
        3  4406 1 1  16 HIS HA   H  13.954   3.740  -4.058 1.00 . A A .  16 HIS HA   1 1 
        3  4407 1 1  16 HIS HB2  H  16.116   4.424  -4.481 1.00 . A A .  16 HIS HB2  1 1 
        3  4408 1 1  16 HIS HB3  H  16.520   2.959  -5.371 1.00 . A A .  16 HIS HB3  1 1 
        3  4409 1 1  16 HIS HD1  H  13.853   5.602  -6.017 1.00 . A A .  16 HIS HD1  1 1 
        3  4410 1 1  16 HIS HD2  H  17.079   3.769  -7.885 1.00 . A A .  16 HIS HD2  1 1 
        3  4411 1 1  16 HIS HE1  H  13.905   6.545  -8.348 1.00 . A A .  16 HIS HE1  1 1 
        3  4412 1 1  16 HIS HE2  H  15.813   5.358  -9.485 1.00 . A A .  16 HIS HE2  1 1 
        3  4413 1 1  16 HIS N    N  14.859   1.901  -3.815 1.00 . A A .  16 HIS N    1 1 
        3  4414 1 1  16 HIS ND1  N  14.519   5.343  -6.686 1.00 . A A .  16 HIS ND1  1 1 
        3  4415 1 1  16 HIS NE2  N  15.597   5.250  -8.536 1.00 . A A .  16 HIS NE2  1 1 
        3  4416 1 1  16 HIS O    O  12.700   3.305  -6.228 1.00 . A A .  16 HIS O    1 1 
        3  4417 1 1  17 GLN C    C  11.706   0.442  -6.986 1.00 . A A .  17 GLN C    1 1 
        3  4418 1 1  17 GLN CA   C  13.102   0.848  -7.446 1.00 . A A .  17 GLN CA   1 1 
        3  4419 1 1  17 GLN CB   C  13.821  -0.355  -8.058 1.00 . A A .  17 GLN CB   1 1 
        3  4420 1 1  17 GLN CD   C  13.586  -2.314  -9.638 1.00 . A A .  17 GLN CD   1 1 
        3  4421 1 1  17 GLN CG   C  13.134  -0.907  -9.298 1.00 . A A .  17 GLN CG   1 1 
        3  4422 1 1  17 GLN H    H  14.616   0.863  -5.967 1.00 . A A .  17 GLN H    1 1 
        3  4423 1 1  17 GLN HA   H  13.010   1.620  -8.195 1.00 . A A .  17 GLN HA   1 1 
        3  4424 1 1  17 GLN HB2  H  14.823  -0.062  -8.329 1.00 . A A .  17 GLN HB2  1 1 
        3  4425 1 1  17 GLN HB3  H  13.870  -1.143  -7.321 1.00 . A A .  17 GLN HB3  1 1 
        3  4426 1 1  17 GLN HE21 H  12.288  -3.071  -8.337 1.00 . A A .  17 GLN HE21 1 1 
        3  4427 1 1  17 GLN HE22 H  13.256  -4.222  -9.190 1.00 . A A .  17 GLN HE22 1 1 
        3  4428 1 1  17 GLN HG2  H  12.069  -0.920  -9.129 1.00 . A A .  17 GLN HG2  1 1 
        3  4429 1 1  17 GLN HG3  H  13.357  -0.261 -10.135 1.00 . A A .  17 GLN HG3  1 1 
        3  4430 1 1  17 GLN N    N  13.878   1.391  -6.338 1.00 . A A .  17 GLN N    1 1 
        3  4431 1 1  17 GLN NE2  N  12.983  -3.303  -8.989 1.00 . A A .  17 GLN NE2  1 1 
        3  4432 1 1  17 GLN O    O  10.711   0.755  -7.640 1.00 . A A .  17 GLN O    1 1 
        3  4433 1 1  17 GLN OE1  O  14.469  -2.509 -10.475 1.00 . A A .  17 GLN OE1  1 1 
        3  4434 1 1  18 ARG C    C   9.371   0.449  -5.229 1.00 . A A .  18 ARG C    1 1 
        3  4435 1 1  18 ARG CA   C  10.366  -0.705  -5.310 1.00 . A A .  18 ARG CA   1 1 
        3  4436 1 1  18 ARG CB   C  10.570  -1.316  -3.922 1.00 . A A .  18 ARG CB   1 1 
        3  4437 1 1  18 ARG CD   C  10.797  -3.713  -4.644 1.00 . A A .  18 ARG CD   1 1 
        3  4438 1 1  18 ARG CG   C  11.459  -2.548  -3.923 1.00 . A A .  18 ARG CG   1 1 
        3  4439 1 1  18 ARG CZ   C  11.834  -5.618  -3.486 1.00 . A A .  18 ARG CZ   1 1 
        3  4440 1 1  18 ARG H    H  12.468  -0.474  -5.380 1.00 . A A .  18 ARG H    1 1 
        3  4441 1 1  18 ARG HA   H   9.970  -1.461  -5.971 1.00 . A A .  18 ARG HA   1 1 
        3  4442 1 1  18 ARG HB2  H  11.020  -0.574  -3.277 1.00 . A A .  18 ARG HB2  1 1 
        3  4443 1 1  18 ARG HB3  H   9.607  -1.594  -3.520 1.00 . A A .  18 ARG HB3  1 1 
        3  4444 1 1  18 ARG HD2  H   9.846  -3.914  -4.174 1.00 . A A .  18 ARG HD2  1 1 
        3  4445 1 1  18 ARG HD3  H  10.638  -3.436  -5.675 1.00 . A A .  18 ARG HD3  1 1 
        3  4446 1 1  18 ARG HE   H  12.020  -5.227  -5.433 1.00 . A A .  18 ARG HE   1 1 
        3  4447 1 1  18 ARG HG2  H  12.387  -2.310  -4.423 1.00 . A A .  18 ARG HG2  1 1 
        3  4448 1 1  18 ARG HG3  H  11.661  -2.835  -2.902 1.00 . A A .  18 ARG HG3  1 1 
        3  4449 1 1  18 ARG HH11 H  10.727  -4.407  -2.307 1.00 . A A .  18 ARG HH11 1 1 
        3  4450 1 1  18 ARG HH12 H  11.463  -5.754  -1.504 1.00 . A A .  18 ARG HH12 1 1 
        3  4451 1 1  18 ARG HH21 H  12.995  -7.005  -4.387 1.00 . A A .  18 ARG HH21 1 1 
        3  4452 1 1  18 ARG HH22 H  12.754  -7.231  -2.688 1.00 . A A .  18 ARG HH22 1 1 
        3  4453 1 1  18 ARG N    N  11.640  -0.256  -5.857 1.00 . A A .  18 ARG N    1 1 
        3  4454 1 1  18 ARG NE   N  11.615  -4.921  -4.596 1.00 . A A .  18 ARG NE   1 1 
        3  4455 1 1  18 ARG NH1  N  11.298  -5.227  -2.338 1.00 . A A .  18 ARG NH1  1 1 
        3  4456 1 1  18 ARG NH2  N  12.589  -6.708  -3.523 1.00 . A A .  18 ARG NH2  1 1 
        3  4457 1 1  18 ARG O    O   8.185   0.279  -5.507 1.00 . A A .  18 ARG O    1 1 
        3  4458 1 1  19 GLU C    C   8.241   3.048  -6.016 1.00 . A A .  19 GLU C    1 1 
        3  4459 1 1  19 GLU CA   C   9.017   2.804  -4.725 1.00 . A A .  19 GLU CA   1 1 
        3  4460 1 1  19 GLU CB   C   9.863   4.033  -4.384 1.00 . A A .  19 GLU CB   1 1 
        3  4461 1 1  19 GLU CD   C   9.898   6.536  -4.049 1.00 . A A .  19 GLU CD   1 1 
        3  4462 1 1  19 GLU CG   C   9.042   5.288  -4.139 1.00 . A A .  19 GLU CG   1 1 
        3  4463 1 1  19 GLU H    H  10.818   1.695  -4.635 1.00 . A A .  19 GLU H    1 1 
        3  4464 1 1  19 GLU HA   H   8.315   2.629  -3.924 1.00 . A A .  19 GLU HA   1 1 
        3  4465 1 1  19 GLU HB2  H  10.439   3.824  -3.495 1.00 . A A .  19 GLU HB2  1 1 
        3  4466 1 1  19 GLU HB3  H  10.541   4.226  -5.203 1.00 . A A .  19 GLU HB3  1 1 
        3  4467 1 1  19 GLU HG2  H   8.341   5.408  -4.952 1.00 . A A .  19 GLU HG2  1 1 
        3  4468 1 1  19 GLU HG3  H   8.500   5.172  -3.213 1.00 . A A .  19 GLU HG3  1 1 
        3  4469 1 1  19 GLU N    N   9.864   1.622  -4.844 1.00 . A A .  19 GLU N    1 1 
        3  4470 1 1  19 GLU O    O   7.037   3.304  -5.988 1.00 . A A .  19 GLU O    1 1 
        3  4471 1 1  19 GLU OE1  O  10.954   6.581  -4.715 1.00 . A A .  19 GLU OE1  1 1 
        3  4472 1 1  19 GLU OE2  O   9.513   7.467  -3.312 1.00 . A A .  19 GLU OE2  1 1 
        3  4473 1 1  20 GLN C    C   7.315   2.076  -8.757 1.00 . A A .  20 GLN C    1 1 
        3  4474 1 1  20 GLN CA   C   8.316   3.184  -8.444 1.00 . A A .  20 GLN CA   1 1 
        3  4475 1 1  20 GLN CB   C   9.381   3.249  -9.540 1.00 . A A .  20 GLN CB   1 1 
        3  4476 1 1  20 GLN CD   C   9.139   5.424 -10.801 1.00 . A A .  20 GLN CD   1 1 
        3  4477 1 1  20 GLN CG   C   9.932   4.647  -9.769 1.00 . A A .  20 GLN CG   1 1 
        3  4478 1 1  20 GLN H    H   9.895   2.762  -7.100 1.00 . A A .  20 GLN H    1 1 
        3  4479 1 1  20 GLN HA   H   7.790   4.126  -8.409 1.00 . A A .  20 GLN HA   1 1 
        3  4480 1 1  20 GLN HB2  H  10.202   2.602  -9.267 1.00 . A A .  20 GLN HB2  1 1 
        3  4481 1 1  20 GLN HB3  H   8.950   2.899 -10.466 1.00 . A A .  20 GLN HB3  1 1 
        3  4482 1 1  20 GLN HE21 H   7.662   5.694  -9.500 1.00 . A A .  20 GLN HE21 1 1 
        3  4483 1 1  20 GLN HE22 H   7.421   6.388 -11.063 1.00 . A A .  20 GLN HE22 1 1 
        3  4484 1 1  20 GLN HG2  H   9.906   5.189  -8.835 1.00 . A A .  20 GLN HG2  1 1 
        3  4485 1 1  20 GLN HG3  H  10.955   4.565 -10.109 1.00 . A A .  20 GLN HG3  1 1 
        3  4486 1 1  20 GLN N    N   8.939   2.969  -7.144 1.00 . A A .  20 GLN N    1 1 
        3  4487 1 1  20 GLN NE2  N   7.953   5.881 -10.417 1.00 . A A .  20 GLN NE2  1 1 
        3  4488 1 1  20 GLN O    O   6.143   2.344  -9.023 1.00 . A A .  20 GLN O    1 1 
        3  4489 1 1  20 GLN OE1  O   9.588   5.612 -11.933 1.00 . A A .  20 GLN OE1  1 1 
        3  4490 1 1  21 GLU C    C   5.638  -0.241  -8.199 1.00 . A A .  21 GLU C    1 1 
        3  4491 1 1  21 GLU CA   C   6.931  -0.314  -9.007 1.00 . A A .  21 GLU CA   1 1 
        3  4492 1 1  21 GLU CB   C   7.669  -1.618  -8.692 1.00 . A A .  21 GLU CB   1 1 
        3  4493 1 1  21 GLU CD   C   9.690  -3.055  -9.170 1.00 . A A .  21 GLU CD   1 1 
        3  4494 1 1  21 GLU CG   C   9.078  -1.670  -9.258 1.00 . A A .  21 GLU CG   1 1 
        3  4495 1 1  21 GLU H    H   8.729   0.684  -8.507 1.00 . A A .  21 GLU H    1 1 
        3  4496 1 1  21 GLU HA   H   6.686  -0.295 -10.057 1.00 . A A .  21 GLU HA   1 1 
        3  4497 1 1  21 GLU HB2  H   7.728  -1.733  -7.620 1.00 . A A .  21 GLU HB2  1 1 
        3  4498 1 1  21 GLU HB3  H   7.106  -2.442  -9.104 1.00 . A A .  21 GLU HB3  1 1 
        3  4499 1 1  21 GLU HG2  H   9.047  -1.374 -10.295 1.00 . A A .  21 GLU HG2  1 1 
        3  4500 1 1  21 GLU HG3  H   9.700  -0.981  -8.706 1.00 . A A .  21 GLU HG3  1 1 
        3  4501 1 1  21 GLU N    N   7.786   0.834  -8.724 1.00 . A A .  21 GLU N    1 1 
        3  4502 1 1  21 GLU O    O   4.564  -0.584  -8.694 1.00 . A A .  21 GLU O    1 1 
        3  4503 1 1  21 GLU OE1  O  10.250  -3.390  -8.105 1.00 . A A .  21 GLU OE1  1 1 
        3  4504 1 1  21 GLU OE2  O   9.607  -3.804 -10.166 1.00 . A A .  21 GLU OE2  1 1 
        3  4505 1 1  22 LEU C    C   3.591   1.335  -6.628 1.00 . A A .  22 LEU C    1 1 
        3  4506 1 1  22 LEU CA   C   4.592   0.326  -6.076 1.00 . A A .  22 LEU CA   1 1 
        3  4507 1 1  22 LEU CB   C   5.031   0.743  -4.671 1.00 . A A .  22 LEU CB   1 1 
        3  4508 1 1  22 LEU CD1  C   6.332   0.261  -2.583 1.00 . A A .  22 LEU CD1  1 1 
        3  4509 1 1  22 LEU CD2  C   4.691  -1.418  -3.446 1.00 . A A .  22 LEU CD2  1 1 
        3  4510 1 1  22 LEU CG   C   5.699  -0.343  -3.827 1.00 . A A .  22 LEU CG   1 1 
        3  4511 1 1  22 LEU H    H   6.633   0.466  -6.616 1.00 . A A .  22 LEU H    1 1 
        3  4512 1 1  22 LEU HA   H   4.116  -0.642  -6.023 1.00 . A A .  22 LEU HA   1 1 
        3  4513 1 1  22 LEU HB2  H   5.730   1.559  -4.772 1.00 . A A .  22 LEU HB2  1 1 
        3  4514 1 1  22 LEU HB3  H   4.155   1.085  -4.139 1.00 . A A .  22 LEU HB3  1 1 
        3  4515 1 1  22 LEU HD11 H   5.824   1.179  -2.332 1.00 . A A .  22 LEU HD11 1 1 
        3  4516 1 1  22 LEU HD12 H   7.375   0.467  -2.774 1.00 . A A .  22 LEU HD12 1 1 
        3  4517 1 1  22 LEU HD13 H   6.247  -0.435  -1.762 1.00 . A A .  22 LEU HD13 1 1 
        3  4518 1 1  22 LEU HD21 H   3.881  -0.971  -2.890 1.00 . A A .  22 LEU HD21 1 1 
        3  4519 1 1  22 LEU HD22 H   5.176  -2.166  -2.836 1.00 . A A .  22 LEU HD22 1 1 
        3  4520 1 1  22 LEU HD23 H   4.301  -1.880  -4.342 1.00 . A A .  22 LEU HD23 1 1 
        3  4521 1 1  22 LEU HG   H   6.484  -0.810  -4.407 1.00 . A A .  22 LEU HG   1 1 
        3  4522 1 1  22 LEU N    N   5.751   0.208  -6.954 1.00 . A A .  22 LEU N    1 1 
        3  4523 1 1  22 LEU O    O   2.437   0.998  -6.896 1.00 . A A .  22 LEU O    1 1 
        3  4524 1 1  23 ARG C    C   2.587   3.235  -8.665 1.00 . A A .  23 ARG C    1 1 
        3  4525 1 1  23 ARG CA   C   3.184   3.633  -7.320 1.00 . A A .  23 ARG CA   1 1 
        3  4526 1 1  23 ARG CB   C   3.977   4.934  -7.466 1.00 . A A .  23 ARG CB   1 1 
        3  4527 1 1  23 ARG CD   C   4.014   7.323  -8.245 1.00 . A A .  23 ARG CD   1 1 
        3  4528 1 1  23 ARG CG   C   3.154   6.091  -8.009 1.00 . A A .  23 ARG CG   1 1 
        3  4529 1 1  23 ARG CZ   C   5.359   8.310 -10.051 1.00 . A A .  23 ARG CZ   1 1 
        3  4530 1 1  23 ARG H    H   4.970   2.783  -6.566 1.00 . A A .  23 ARG H    1 1 
        3  4531 1 1  23 ARG HA   H   2.381   3.789  -6.614 1.00 . A A .  23 ARG HA   1 1 
        3  4532 1 1  23 ARG HB2  H   4.361   5.218  -6.497 1.00 . A A .  23 ARG HB2  1 1 
        3  4533 1 1  23 ARG HB3  H   4.805   4.763  -8.137 1.00 . A A .  23 ARG HB3  1 1 
        3  4534 1 1  23 ARG HD2  H   3.385   8.199  -8.192 1.00 . A A .  23 ARG HD2  1 1 
        3  4535 1 1  23 ARG HD3  H   4.766   7.373  -7.471 1.00 . A A .  23 ARG HD3  1 1 
        3  4536 1 1  23 ARG HE   H   4.598   6.467 -10.073 1.00 . A A .  23 ARG HE   1 1 
        3  4537 1 1  23 ARG HG2  H   2.706   5.793  -8.946 1.00 . A A .  23 ARG HG2  1 1 
        3  4538 1 1  23 ARG HG3  H   2.379   6.334  -7.298 1.00 . A A .  23 ARG HG3  1 1 
        3  4539 1 1  23 ARG HH11 H   5.049   9.519  -8.462 1.00 . A A .  23 ARG HH11 1 1 
        3  4540 1 1  23 ARG HH12 H   5.996  10.202  -9.742 1.00 . A A .  23 ARG HH12 1 1 
        3  4541 1 1  23 ARG HH21 H   5.843   7.355 -11.765 1.00 . A A .  23 ARG HH21 1 1 
        3  4542 1 1  23 ARG HH22 H   6.446   8.971 -11.621 1.00 . A A .  23 ARG HH22 1 1 
        3  4543 1 1  23 ARG N    N   4.040   2.575  -6.797 1.00 . A A .  23 ARG N    1 1 
        3  4544 1 1  23 ARG NE   N   4.672   7.290  -9.548 1.00 . A A .  23 ARG NE   1 1 
        3  4545 1 1  23 ARG NH1  N   5.477   9.437  -9.362 1.00 . A A .  23 ARG NH1  1 1 
        3  4546 1 1  23 ARG NH2  N   5.930   8.203 -11.243 1.00 . A A .  23 ARG NH2  1 1 
        3  4547 1 1  23 ARG O    O   1.369   3.135  -8.808 1.00 . A A .  23 ARG O    1 1 
        3  4548 1 1  24 GLU C    C   1.883   1.600 -10.908 1.00 . A A .  24 GLU C    1 1 
        3  4549 1 1  24 GLU CA   C   3.009   2.626 -10.983 1.00 . A A .  24 GLU CA   1 1 
        3  4550 1 1  24 GLU CB   C   4.179   2.057 -11.790 1.00 . A A .  24 GLU CB   1 1 
        3  4551 1 1  24 GLU CD   C   6.565   2.494 -12.492 1.00 . A A .  24 GLU CD   1 1 
        3  4552 1 1  24 GLU CG   C   5.210   3.101 -12.185 1.00 . A A .  24 GLU CG   1 1 
        3  4553 1 1  24 GLU H    H   4.412   3.109  -9.473 1.00 . A A .  24 GLU H    1 1 
        3  4554 1 1  24 GLU HA   H   2.640   3.512 -11.479 1.00 . A A .  24 GLU HA   1 1 
        3  4555 1 1  24 GLU HB2  H   4.672   1.299 -11.199 1.00 . A A .  24 GLU HB2  1 1 
        3  4556 1 1  24 GLU HB3  H   3.792   1.604 -12.691 1.00 . A A .  24 GLU HB3  1 1 
        3  4557 1 1  24 GLU HG2  H   4.859   3.620 -13.064 1.00 . A A .  24 GLU HG2  1 1 
        3  4558 1 1  24 GLU HG3  H   5.321   3.804 -11.373 1.00 . A A .  24 GLU HG3  1 1 
        3  4559 1 1  24 GLU N    N   3.453   3.012  -9.649 1.00 . A A .  24 GLU N    1 1 
        3  4560 1 1  24 GLU O    O   0.917   1.664 -11.670 1.00 . A A .  24 GLU O    1 1 
        3  4561 1 1  24 GLU OE1  O   7.053   1.685 -11.675 1.00 . A A .  24 GLU OE1  1 1 
        3  4562 1 1  24 GLU OE2  O   7.139   2.829 -13.550 1.00 . A A .  24 GLU OE2  1 1 
        3  4563 1 1  25 TRP C    C  -0.288   0.198  -9.249 1.00 . A A .  25 TRP C    1 1 
        3  4564 1 1  25 TRP CA   C   1.006  -0.386  -9.807 1.00 . A A .  25 TRP CA   1 1 
        3  4565 1 1  25 TRP CB   C   1.531  -1.478  -8.875 1.00 . A A .  25 TRP CB   1 1 
        3  4566 1 1  25 TRP CD1  C  -0.535  -2.943  -9.270 1.00 . A A .  25 TRP CD1  1 1 
        3  4567 1 1  25 TRP CD2  C   0.362  -3.147  -7.227 1.00 . A A .  25 TRP CD2  1 1 
        3  4568 1 1  25 TRP CE2  C  -0.758  -3.998  -7.314 1.00 . A A .  25 TRP CE2  1 1 
        3  4569 1 1  25 TRP CE3  C   1.087  -3.109  -6.034 1.00 . A A .  25 TRP CE3  1 1 
        3  4570 1 1  25 TRP CG   C   0.487  -2.482  -8.489 1.00 . A A .  25 TRP CG   1 1 
        3  4571 1 1  25 TRP CH2  C  -0.437  -4.742  -5.095 1.00 . A A .  25 TRP CH2  1 1 
        3  4572 1 1  25 TRP CZ2  C  -1.167  -4.800  -6.251 1.00 . A A .  25 TRP CZ2  1 1 
        3  4573 1 1  25 TRP CZ3  C   0.681  -3.905  -4.980 1.00 . A A .  25 TRP CZ3  1 1 
        3  4574 1 1  25 TRP H    H   2.804   0.658  -9.405 1.00 . A A .  25 TRP H    1 1 
        3  4575 1 1  25 TRP HA   H   0.804  -0.818 -10.776 1.00 . A A .  25 TRP HA   1 1 
        3  4576 1 1  25 TRP HB2  H   2.335  -2.006  -9.365 1.00 . A A .  25 TRP HB2  1 1 
        3  4577 1 1  25 TRP HB3  H   1.905  -1.021  -7.969 1.00 . A A .  25 TRP HB3  1 1 
        3  4578 1 1  25 TRP HD1  H  -0.714  -2.626 -10.285 1.00 . A A .  25 TRP HD1  1 1 
        3  4579 1 1  25 TRP HE1  H  -2.075  -4.326  -8.913 1.00 . A A .  25 TRP HE1  1 1 
        3  4580 1 1  25 TRP HE3  H   1.952  -2.470  -5.926 1.00 . A A .  25 TRP HE3  1 1 
        3  4581 1 1  25 TRP HH2  H  -0.719  -5.346  -4.247 1.00 . A A .  25 TRP HH2  1 1 
        3  4582 1 1  25 TRP HZ2  H  -2.025  -5.451  -6.324 1.00 . A A .  25 TRP HZ2  1 1 
        3  4583 1 1  25 TRP HZ3  H   1.229  -3.888  -4.050 1.00 . A A .  25 TRP HZ3  1 1 
        3  4584 1 1  25 TRP N    N   2.013   0.656  -9.982 1.00 . A A .  25 TRP N    1 1 
        3  4585 1 1  25 TRP NE1  N  -1.288  -3.855  -8.568 1.00 . A A .  25 TRP NE1  1 1 
        3  4586 1 1  25 TRP O    O  -1.340   0.118  -9.884 1.00 . A A .  25 TRP O    1 1 
        3  4587 1 1  26 ILE C    C  -2.121   2.291  -8.383 1.00 . A A .  26 ILE C    1 1 
        3  4588 1 1  26 ILE CA   C  -1.369   1.380  -7.418 1.00 . A A .  26 ILE CA   1 1 
        3  4589 1 1  26 ILE CB   C  -0.971   2.190  -6.170 1.00 . A A .  26 ILE CB   1 1 
        3  4590 1 1  26 ILE CD1  C   0.332   2.036  -3.988 1.00 . A A .  26 ILE CD1  1 1 
        3  4591 1 1  26 ILE CG1  C  -0.297   1.281  -5.139 1.00 . A A .  26 ILE CG1  1 1 
        3  4592 1 1  26 ILE CG2  C  -2.192   2.869  -5.568 1.00 . A A .  26 ILE CG2  1 1 
        3  4593 1 1  26 ILE H    H   0.663   0.815  -7.603 1.00 . A A .  26 ILE H    1 1 
        3  4594 1 1  26 ILE HA   H  -2.025   0.580  -7.109 1.00 . A A .  26 ILE HA   1 1 
        3  4595 1 1  26 ILE HB   H  -0.274   2.957  -6.472 1.00 . A A .  26 ILE HB   1 1 
        3  4596 1 1  26 ILE HD11 H   0.455   3.073  -4.262 1.00 . A A .  26 ILE HD11 1 1 
        3  4597 1 1  26 ILE HD12 H  -0.304   1.965  -3.120 1.00 . A A .  26 ILE HD12 1 1 
        3  4598 1 1  26 ILE HD13 H   1.298   1.607  -3.763 1.00 . A A .  26 ILE HD13 1 1 
        3  4599 1 1  26 ILE HG12 H  -1.032   0.606  -4.730 1.00 . A A .  26 ILE HG12 1 1 
        3  4600 1 1  26 ILE HG13 H   0.480   0.711  -5.627 1.00 . A A .  26 ILE HG13 1 1 
        3  4601 1 1  26 ILE HG21 H  -2.219   2.685  -4.504 1.00 . A A .  26 ILE HG21 1 1 
        3  4602 1 1  26 ILE HG22 H  -2.137   3.933  -5.746 1.00 . A A .  26 ILE HG22 1 1 
        3  4603 1 1  26 ILE HG23 H  -3.086   2.473  -6.024 1.00 . A A .  26 ILE HG23 1 1 
        3  4604 1 1  26 ILE N    N  -0.204   0.783  -8.060 1.00 . A A .  26 ILE N    1 1 
        3  4605 1 1  26 ILE O    O  -3.258   2.009  -8.757 1.00 . A A .  26 ILE O    1 1 
        3  4606 1 1  27 GLU C    C  -2.690   3.616 -10.906 1.00 . A A .  27 GLU C    1 1 
        3  4607 1 1  27 GLU CA   C  -2.085   4.335  -9.704 1.00 . A A .  27 GLU CA   1 1 
        3  4608 1 1  27 GLU CB   C  -1.048   5.356 -10.175 1.00 . A A .  27 GLU CB   1 1 
        3  4609 1 1  27 GLU CD   C   0.472   7.240  -9.452 1.00 . A A .  27 GLU CD   1 1 
        3  4610 1 1  27 GLU CG   C  -0.230   5.960  -9.046 1.00 . A A .  27 GLU CG   1 1 
        3  4611 1 1  27 GLU H    H  -0.570   3.553  -8.447 1.00 . A A .  27 GLU H    1 1 
        3  4612 1 1  27 GLU HA   H  -2.871   4.852  -9.175 1.00 . A A .  27 GLU HA   1 1 
        3  4613 1 1  27 GLU HB2  H  -0.371   4.873 -10.864 1.00 . A A .  27 GLU HB2  1 1 
        3  4614 1 1  27 GLU HB3  H  -1.558   6.157 -10.690 1.00 . A A .  27 GLU HB3  1 1 
        3  4615 1 1  27 GLU HG2  H  -0.889   6.176  -8.218 1.00 . A A .  27 GLU HG2  1 1 
        3  4616 1 1  27 GLU HG3  H   0.514   5.241  -8.734 1.00 . A A .  27 GLU HG3  1 1 
        3  4617 1 1  27 GLU N    N  -1.475   3.383  -8.781 1.00 . A A .  27 GLU N    1 1 
        3  4618 1 1  27 GLU O    O  -3.620   4.114 -11.538 1.00 . A A .  27 GLU O    1 1 
        3  4619 1 1  27 GLU OE1  O   1.134   7.241 -10.512 1.00 . A A .  27 GLU OE1  1 1 
        3  4620 1 1  27 GLU OE2  O   0.361   8.240  -8.714 1.00 . A A .  27 GLU OE2  1 1 
        3  4621 1 1  28 GLY C    C  -3.957   0.967 -12.032 1.00 . A A .  28 GLY C    1 1 
        3  4622 1 1  28 GLY CA   C  -2.651   1.671 -12.342 1.00 . A A .  28 GLY CA   1 1 
        3  4623 1 1  28 GLY H    H  -1.412   2.090 -10.678 1.00 . A A .  28 GLY H    1 1 
        3  4624 1 1  28 GLY HA2  H  -2.803   2.336 -13.180 1.00 . A A .  28 GLY HA2  1 1 
        3  4625 1 1  28 GLY HA3  H  -1.913   0.930 -12.613 1.00 . A A .  28 GLY HA3  1 1 
        3  4626 1 1  28 GLY N    N  -2.153   2.440 -11.217 1.00 . A A .  28 GLY N    1 1 
        3  4627 1 1  28 GLY O    O  -4.817   0.825 -12.902 1.00 . A A .  28 GLY O    1 1 
        3  4628 1 1  29 VAL C    C  -6.397   0.821  -9.936 1.00 . A A .  29 VAL C    1 1 
        3  4629 1 1  29 VAL CA   C  -5.318  -0.168 -10.363 1.00 . A A .  29 VAL CA   1 1 
        3  4630 1 1  29 VAL CB   C  -5.034  -1.134  -9.198 1.00 . A A .  29 VAL CB   1 1 
        3  4631 1 1  29 VAL CG1  C  -6.315  -1.820  -8.748 1.00 . A A .  29 VAL CG1  1 1 
        3  4632 1 1  29 VAL CG2  C  -3.984  -2.159  -9.601 1.00 . A A .  29 VAL CG2  1 1 
        3  4633 1 1  29 VAL H    H  -3.388   0.669 -10.138 1.00 . A A .  29 VAL H    1 1 
        3  4634 1 1  29 VAL HA   H  -5.684  -0.745 -11.201 1.00 . A A .  29 VAL HA   1 1 
        3  4635 1 1  29 VAL HB   H  -4.647  -0.561  -8.368 1.00 . A A .  29 VAL HB   1 1 
        3  4636 1 1  29 VAL HG11 H  -6.351  -1.838  -7.667 1.00 . A A .  29 VAL HG11 1 1 
        3  4637 1 1  29 VAL HG12 H  -7.167  -1.277  -9.128 1.00 . A A .  29 VAL HG12 1 1 
        3  4638 1 1  29 VAL HG13 H  -6.333  -2.832  -9.125 1.00 . A A .  29 VAL HG13 1 1 
        3  4639 1 1  29 VAL HG21 H  -4.458  -3.116  -9.759 1.00 . A A .  29 VAL HG21 1 1 
        3  4640 1 1  29 VAL HG22 H  -3.502  -1.840 -10.513 1.00 . A A .  29 VAL HG22 1 1 
        3  4641 1 1  29 VAL HG23 H  -3.247  -2.247  -8.817 1.00 . A A .  29 VAL HG23 1 1 
        3  4642 1 1  29 VAL N    N  -4.108   0.525 -10.787 1.00 . A A .  29 VAL N    1 1 
        3  4643 1 1  29 VAL O    O  -7.448   0.925 -10.572 1.00 . A A .  29 VAL O    1 1 
        3  4644 1 1  30 THR C    C  -7.353   3.621  -9.372 1.00 . A A .  30 THR C    1 1 
        3  4645 1 1  30 THR CA   C  -7.080   2.529  -8.343 1.00 . A A .  30 THR CA   1 1 
        3  4646 1 1  30 THR CB   C  -6.566   3.182  -7.045 1.00 . A A .  30 THR CB   1 1 
        3  4647 1 1  30 THR CG2  C  -6.596   2.191  -5.892 1.00 . A A .  30 THR CG2  1 1 
        3  4648 1 1  30 THR H    H  -5.278   1.420  -8.392 1.00 . A A .  30 THR H    1 1 
        3  4649 1 1  30 THR HA   H  -8.004   2.016  -8.121 1.00 . A A .  30 THR HA   1 1 
        3  4650 1 1  30 THR HB   H  -7.209   4.016  -6.801 1.00 . A A .  30 THR HB   1 1 
        3  4651 1 1  30 THR HG1  H  -4.627   2.916  -7.289 1.00 . A A .  30 THR HG1  1 1 
        3  4652 1 1  30 THR HG21 H  -5.607   1.782  -5.743 1.00 . A A .  30 THR HG21 1 1 
        3  4653 1 1  30 THR HG22 H  -7.284   1.391  -6.123 1.00 . A A .  30 THR HG22 1 1 
        3  4654 1 1  30 THR HG23 H  -6.917   2.694  -4.992 1.00 . A A .  30 THR HG23 1 1 
        3  4655 1 1  30 THR N    N  -6.132   1.549  -8.856 1.00 . A A .  30 THR N    1 1 
        3  4656 1 1  30 THR O    O  -8.495   3.829  -9.780 1.00 . A A .  30 THR O    1 1 
        3  4657 1 1  30 THR OG1  O  -5.230   3.662  -7.233 1.00 . A A .  30 THR OG1  1 1 
        3  4658 1 1  31 GLY C    C  -6.167   6.745 -10.186 1.00 . A A .  31 GLY C    1 1 
        3  4659 1 1  31 GLY CA   C  -6.446   5.373 -10.768 1.00 . A A .  31 GLY CA   1 1 
        3  4660 1 1  31 GLY H    H  -5.411   4.102  -9.428 1.00 . A A .  31 GLY H    1 1 
        3  4661 1 1  31 GLY HA2  H  -5.761   5.194 -11.584 1.00 . A A .  31 GLY HA2  1 1 
        3  4662 1 1  31 GLY HA3  H  -7.457   5.357 -11.150 1.00 . A A .  31 GLY HA3  1 1 
        3  4663 1 1  31 GLY N    N  -6.298   4.313  -9.790 1.00 . A A .  31 GLY N    1 1 
        3  4664 1 1  31 GLY O    O  -6.406   7.762 -10.835 1.00 . A A .  31 GLY O    1 1 
        3  4665 1 1  32 ARG C    C  -3.905   8.435  -8.531 1.00 . A A .  32 ARG C    1 1 
        3  4666 1 1  32 ARG CA   C  -5.355   8.028  -8.285 1.00 . A A .  32 ARG CA   1 1 
        3  4667 1 1  32 ARG CB   C  -5.611   7.904  -6.782 1.00 . A A .  32 ARG CB   1 1 
        3  4668 1 1  32 ARG CD   C  -8.037   8.480  -6.461 1.00 . A A .  32 ARG CD   1 1 
        3  4669 1 1  32 ARG CG   C  -6.995   7.373  -6.442 1.00 . A A .  32 ARG CG   1 1 
        3  4670 1 1  32 ARG CZ   C -10.491   8.608  -6.527 1.00 . A A .  32 ARG CZ   1 1 
        3  4671 1 1  32 ARG H    H  -5.495   5.926  -8.489 1.00 . A A .  32 ARG H    1 1 
        3  4672 1 1  32 ARG HA   H  -6.003   8.789  -8.691 1.00 . A A .  32 ARG HA   1 1 
        3  4673 1 1  32 ARG HB2  H  -4.879   7.234  -6.356 1.00 . A A .  32 ARG HB2  1 1 
        3  4674 1 1  32 ARG HB3  H  -5.503   8.878  -6.328 1.00 . A A .  32 ARG HB3  1 1 
        3  4675 1 1  32 ARG HD2  H  -7.774   9.217  -5.717 1.00 . A A .  32 ARG HD2  1 1 
        3  4676 1 1  32 ARG HD3  H  -8.036   8.940  -7.438 1.00 . A A .  32 ARG HD3  1 1 
        3  4677 1 1  32 ARG HE   H  -9.449   7.124  -5.698 1.00 . A A .  32 ARG HE   1 1 
        3  4678 1 1  32 ARG HG2  H  -7.270   6.622  -7.169 1.00 . A A .  32 ARG HG2  1 1 
        3  4679 1 1  32 ARG HG3  H  -6.969   6.931  -5.458 1.00 . A A .  32 ARG HG3  1 1 
        3  4680 1 1  32 ARG HH11 H  -9.536  10.159  -7.400 1.00 . A A .  32 ARG HH11 1 1 
        3  4681 1 1  32 ARG HH12 H -11.266  10.236  -7.440 1.00 . A A .  32 ARG HH12 1 1 
        3  4682 1 1  32 ARG HH21 H -11.727   7.214  -5.743 1.00 . A A .  32 ARG HH21 1 1 
        3  4683 1 1  32 ARG HH22 H -12.512   8.561  -6.497 1.00 . A A .  32 ARG HH22 1 1 
        3  4684 1 1  32 ARG N    N  -5.663   6.771  -8.956 1.00 . A A .  32 ARG N    1 1 
        3  4685 1 1  32 ARG NE   N  -9.377   7.975  -6.176 1.00 . A A .  32 ARG NE   1 1 
        3  4686 1 1  32 ARG NH1  N -10.426   9.763  -7.175 1.00 . A A .  32 ARG NH1  1 1 
        3  4687 1 1  32 ARG NH2  N -11.674   8.084  -6.232 1.00 . A A .  32 ARG NH2  1 1 
        3  4688 1 1  32 ARG O    O  -3.018   7.586  -8.621 1.00 . A A .  32 ARG O    1 1 
        3  4689 1 1  33 ARG C    C  -1.614  10.540  -7.562 1.00 . A A .  33 ARG C    1 1 
        3  4690 1 1  33 ARG CA   C  -2.330  10.258  -8.880 1.00 . A A .  33 ARG CA   1 1 
        3  4691 1 1  33 ARG CB   C  -2.396  11.534  -9.721 1.00 . A A .  33 ARG CB   1 1 
        3  4692 1 1  33 ARG CD   C  -1.202  11.044 -11.877 1.00 . A A .  33 ARG CD   1 1 
        3  4693 1 1  33 ARG CG   C  -2.549  11.273 -11.210 1.00 . A A .  33 ARG CG   1 1 
        3  4694 1 1  33 ARG CZ   C  -0.320  10.120 -13.978 1.00 . A A .  33 ARG CZ   1 1 
        3  4695 1 1  33 ARG H    H  -4.420  10.366  -8.561 1.00 . A A .  33 ARG H    1 1 
        3  4696 1 1  33 ARG HA   H  -1.775   9.506  -9.422 1.00 . A A .  33 ARG HA   1 1 
        3  4697 1 1  33 ARG HB2  H  -3.238  12.125  -9.392 1.00 . A A .  33 ARG HB2  1 1 
        3  4698 1 1  33 ARG HB3  H  -1.489  12.098  -9.567 1.00 . A A .  33 ARG HB3  1 1 
        3  4699 1 1  33 ARG HD2  H  -0.738  12.002 -12.060 1.00 . A A .  33 ARG HD2  1 1 
        3  4700 1 1  33 ARG HD3  H  -0.580  10.464 -11.212 1.00 . A A .  33 ARG HD3  1 1 
        3  4701 1 1  33 ARG HE   H  -2.221   9.995 -13.387 1.00 . A A .  33 ARG HE   1 1 
        3  4702 1 1  33 ARG HG2  H  -3.162  10.396 -11.352 1.00 . A A .  33 ARG HG2  1 1 
        3  4703 1 1  33 ARG HG3  H  -3.027  12.127 -11.668 1.00 . A A .  33 ARG HG3  1 1 
        3  4704 1 1  33 ARG HH11 H   1.045  11.058 -12.823 1.00 . A A .  33 ARG HH11 1 1 
        3  4705 1 1  33 ARG HH12 H   1.653  10.402 -14.306 1.00 . A A .  33 ARG HH12 1 1 
        3  4706 1 1  33 ARG HH21 H  -1.433   9.127 -15.343 1.00 . A A .  33 ARG HH21 1 1 
        3  4707 1 1  33 ARG HH22 H   0.244   9.304 -15.740 1.00 . A A .  33 ARG HH22 1 1 
        3  4708 1 1  33 ARG N    N  -3.671   9.739  -8.641 1.00 . A A .  33 ARG N    1 1 
        3  4709 1 1  33 ARG NE   N  -1.333  10.332 -13.146 1.00 . A A .  33 ARG NE   1 1 
        3  4710 1 1  33 ARG NH1  N   0.893  10.564 -13.678 1.00 . A A .  33 ARG NH1  1 1 
        3  4711 1 1  33 ARG NH2  N  -0.519   9.463 -15.113 1.00 . A A .  33 ARG NH2  1 1 
        3  4712 1 1  33 ARG O    O  -1.527  11.688  -7.125 1.00 . A A .  33 ARG O    1 1 
        3  4713 1 1  34 ILE C    C   0.492  10.860  -5.663 1.00 . A A .  34 ILE C    1 1 
        3  4714 1 1  34 ILE CA   C  -0.397   9.622  -5.666 1.00 . A A .  34 ILE CA   1 1 
        3  4715 1 1  34 ILE CB   C   0.467   8.382  -5.368 1.00 . A A .  34 ILE CB   1 1 
        3  4716 1 1  34 ILE CD1  C   0.319   5.871  -4.982 1.00 . A A .  34 ILE CD1  1 1 
        3  4717 1 1  34 ILE CG1  C  -0.421   7.190  -5.004 1.00 . A A .  34 ILE CG1  1 1 
        3  4718 1 1  34 ILE CG2  C   1.451   8.679  -4.247 1.00 . A A .  34 ILE CG2  1 1 
        3  4719 1 1  34 ILE H    H  -1.208   8.597  -7.330 1.00 . A A .  34 ILE H    1 1 
        3  4720 1 1  34 ILE HA   H  -1.135   9.719  -4.882 1.00 . A A .  34 ILE HA   1 1 
        3  4721 1 1  34 ILE HB   H   1.032   8.143  -6.256 1.00 . A A .  34 ILE HB   1 1 
        3  4722 1 1  34 ILE HD11 H  -0.385   5.060  -5.103 1.00 . A A .  34 ILE HD11 1 1 
        3  4723 1 1  34 ILE HD12 H   1.039   5.847  -5.787 1.00 . A A .  34 ILE HD12 1 1 
        3  4724 1 1  34 ILE HD13 H   0.832   5.761  -4.037 1.00 . A A .  34 ILE HD13 1 1 
        3  4725 1 1  34 ILE HG12 H  -0.842   7.349  -4.024 1.00 . A A .  34 ILE HG12 1 1 
        3  4726 1 1  34 ILE HG13 H  -1.220   7.111  -5.728 1.00 . A A .  34 ILE HG13 1 1 
        3  4727 1 1  34 ILE HG21 H   1.150   9.581  -3.734 1.00 . A A .  34 ILE HG21 1 1 
        3  4728 1 1  34 ILE HG22 H   1.460   7.855  -3.549 1.00 . A A .  34 ILE HG22 1 1 
        3  4729 1 1  34 ILE HG23 H   2.439   8.812  -4.660 1.00 . A A .  34 ILE HG23 1 1 
        3  4730 1 1  34 ILE N    N  -1.105   9.485  -6.933 1.00 . A A .  34 ILE N    1 1 
        3  4731 1 1  34 ILE O    O   0.522  11.613  -4.690 1.00 . A A .  34 ILE O    1 1 
        3  4732 1 1  35 GLY C    C   3.444  11.973  -6.222 1.00 . A A .  35 GLY C    1 1 
        3  4733 1 1  35 GLY CA   C   2.093  12.217  -6.864 1.00 . A A .  35 GLY CA   1 1 
        3  4734 1 1  35 GLY H    H   1.148  10.433  -7.505 1.00 . A A .  35 GLY H    1 1 
        3  4735 1 1  35 GLY HA2  H   2.239  12.450  -7.908 1.00 . A A .  35 GLY HA2  1 1 
        3  4736 1 1  35 GLY HA3  H   1.623  13.060  -6.379 1.00 . A A .  35 GLY HA3  1 1 
        3  4737 1 1  35 GLY N    N   1.213  11.066  -6.760 1.00 . A A .  35 GLY N    1 1 
        3  4738 1 1  35 GLY O    O   3.637  10.978  -5.524 1.00 . A A .  35 GLY O    1 1 
        3  4739 1 1  36 ASN C    C   5.679  12.137  -4.508 1.00 . A A .  36 ASN C    1 1 
        3  4740 1 1  36 ASN CA   C   5.723  12.763  -5.898 1.00 . A A .  36 ASN CA   1 1 
        3  4741 1 1  36 ASN CB   C   6.397  14.135  -5.831 1.00 . A A .  36 ASN CB   1 1 
        3  4742 1 1  36 ASN CG   C   6.337  14.874  -7.154 1.00 . A A .  36 ASN CG   1 1 
        3  4743 1 1  36 ASN H    H   4.168  13.656  -7.022 1.00 . A A .  36 ASN H    1 1 
        3  4744 1 1  36 ASN HA   H   6.298  12.122  -6.550 1.00 . A A .  36 ASN HA   1 1 
        3  4745 1 1  36 ASN HB2  H   5.901  14.736  -5.082 1.00 . A A .  36 ASN HB2  1 1 
        3  4746 1 1  36 ASN HB3  H   7.434  14.008  -5.557 1.00 . A A .  36 ASN HB3  1 1 
        3  4747 1 1  36 ASN HD21 H   5.212  16.295  -6.336 1.00 . A A .  36 ASN HD21 1 1 
        3  4748 1 1  36 ASN HD22 H   5.586  16.503  -8.010 1.00 . A A .  36 ASN HD22 1 1 
        3  4749 1 1  36 ASN N    N   4.382  12.884  -6.458 1.00 . A A .  36 ASN N    1 1 
        3  4750 1 1  36 ASN ND2  N   5.641  16.005  -7.168 1.00 . A A .  36 ASN ND2  1 1 
        3  4751 1 1  36 ASN O    O   6.126  11.009  -4.309 1.00 . A A .  36 ASN O    1 1 
        3  4752 1 1  36 ASN OD1  O   6.909  14.434  -8.151 1.00 . A A .  36 ASN OD1  1 1 
        3  4753 1 1  37 ASN C    C   4.236  11.095  -2.115 1.00 . A A .  37 ASN C    1 1 
        3  4754 1 1  37 ASN CA   C   5.029  12.396  -2.176 1.00 . A A .  37 ASN CA   1 1 
        3  4755 1 1  37 ASN CB   C   4.366  13.454  -1.291 1.00 . A A .  37 ASN CB   1 1 
        3  4756 1 1  37 ASN CG   C   4.834  14.859  -1.619 1.00 . A A .  37 ASN CG   1 1 
        3  4757 1 1  37 ASN H    H   4.793  13.771  -3.769 1.00 . A A .  37 ASN H    1 1 
        3  4758 1 1  37 ASN HA   H   6.030  12.213  -1.813 1.00 . A A .  37 ASN HA   1 1 
        3  4759 1 1  37 ASN HB2  H   3.295  13.411  -1.431 1.00 . A A .  37 ASN HB2  1 1 
        3  4760 1 1  37 ASN HB3  H   4.599  13.249  -0.257 1.00 . A A .  37 ASN HB3  1 1 
        3  4761 1 1  37 ASN HD21 H   3.263  15.629  -0.672 1.00 . A A .  37 ASN HD21 1 1 
        3  4762 1 1  37 ASN HD22 H   4.351  16.772  -1.377 1.00 . A A .  37 ASN HD22 1 1 
        3  4763 1 1  37 ASN N    N   5.134  12.879  -3.549 1.00 . A A .  37 ASN N    1 1 
        3  4764 1 1  37 ASN ND2  N   4.073  15.854  -1.179 1.00 . A A .  37 ASN ND2  1 1 
        3  4765 1 1  37 ASN O    O   3.005  11.107  -2.105 1.00 . A A .  37 ASN O    1 1 
        3  4766 1 1  37 ASN OD1  O   5.867  15.047  -2.262 1.00 . A A .  37 ASN OD1  1 1 
        3  4767 1 1  38 PHE C    C   3.652   8.443  -0.657 1.00 . A A .  38 PHE C    1 1 
        3  4768 1 1  38 PHE CA   C   4.311   8.665  -2.015 1.00 . A A .  38 PHE CA   1 1 
        3  4769 1 1  38 PHE CB   C   5.337   7.562  -2.283 1.00 . A A .  38 PHE CB   1 1 
        3  4770 1 1  38 PHE CD1  C   4.663   5.652  -0.803 1.00 . A A .  38 PHE CD1  1 1 
        3  4771 1 1  38 PHE CD2  C   4.419   5.399  -3.162 1.00 . A A .  38 PHE CD2  1 1 
        3  4772 1 1  38 PHE CE1  C   4.165   4.376  -0.613 1.00 . A A .  38 PHE CE1  1 1 
        3  4773 1 1  38 PHE CE2  C   3.921   4.122  -2.978 1.00 . A A .  38 PHE CE2  1 1 
        3  4774 1 1  38 PHE CG   C   4.796   6.176  -2.079 1.00 . A A .  38 PHE CG   1 1 
        3  4775 1 1  38 PHE CZ   C   3.793   3.611  -1.700 1.00 . A A .  38 PHE CZ   1 1 
        3  4776 1 1  38 PHE H    H   5.927  10.031  -2.085 1.00 . A A .  38 PHE H    1 1 
        3  4777 1 1  38 PHE HA   H   3.552   8.631  -2.780 1.00 . A A .  38 PHE HA   1 1 
        3  4778 1 1  38 PHE HB2  H   5.678   7.637  -3.305 1.00 . A A .  38 PHE HB2  1 1 
        3  4779 1 1  38 PHE HB3  H   6.178   7.693  -1.618 1.00 . A A .  38 PHE HB3  1 1 
        3  4780 1 1  38 PHE HD1  H   4.953   6.248   0.049 1.00 . A A .  38 PHE HD1  1 1 
        3  4781 1 1  38 PHE HD2  H   4.519   5.798  -4.161 1.00 . A A .  38 PHE HD2  1 1 
        3  4782 1 1  38 PHE HE1  H   4.066   3.979   0.387 1.00 . A A .  38 PHE HE1  1 1 
        3  4783 1 1  38 PHE HE2  H   3.630   3.527  -3.830 1.00 . A A .  38 PHE HE2  1 1 
        3  4784 1 1  38 PHE HZ   H   3.404   2.614  -1.554 1.00 . A A .  38 PHE HZ   1 1 
        3  4785 1 1  38 PHE N    N   4.949   9.975  -2.074 1.00 . A A .  38 PHE N    1 1 
        3  4786 1 1  38 PHE O    O   2.616   7.785  -0.558 1.00 . A A .  38 PHE O    1 1 
        3  4787 1 1  39 MET C    C   2.596   9.843   1.983 1.00 . A A .  39 MET C    1 1 
        3  4788 1 1  39 MET CA   C   3.734   8.855   1.740 1.00 . A A .  39 MET CA   1 1 
        3  4789 1 1  39 MET CB   C   4.844   9.078   2.769 1.00 . A A .  39 MET CB   1 1 
        3  4790 1 1  39 MET CE   C   5.599   5.113   2.761 1.00 . A A .  39 MET CE   1 1 
        3  4791 1 1  39 MET CG   C   5.754   7.874   2.949 1.00 . A A .  39 MET CG   1 1 
        3  4792 1 1  39 MET H    H   5.085   9.506   0.246 1.00 . A A .  39 MET H    1 1 
        3  4793 1 1  39 MET HA   H   3.352   7.851   1.846 1.00 . A A .  39 MET HA   1 1 
        3  4794 1 1  39 MET HB2  H   5.449   9.915   2.454 1.00 . A A .  39 MET HB2  1 1 
        3  4795 1 1  39 MET HB3  H   4.394   9.308   3.724 1.00 . A A .  39 MET HB3  1 1 
        3  4796 1 1  39 MET HE1  H   6.621   5.341   2.496 1.00 . A A .  39 MET HE1  1 1 
        3  4797 1 1  39 MET HE2  H   5.575   4.213   3.356 1.00 . A A .  39 MET HE2  1 1 
        3  4798 1 1  39 MET HE3  H   5.018   4.967   1.862 1.00 . A A .  39 MET HE3  1 1 
        3  4799 1 1  39 MET HG2  H   6.128   7.572   1.983 1.00 . A A .  39 MET HG2  1 1 
        3  4800 1 1  39 MET HG3  H   6.583   8.159   3.581 1.00 . A A .  39 MET HG3  1 1 
        3  4801 1 1  39 MET N    N   4.262   8.994   0.388 1.00 . A A .  39 MET N    1 1 
        3  4802 1 1  39 MET O    O   1.530   9.466   2.471 1.00 . A A .  39 MET O    1 1 
        3  4803 1 1  39 MET SD   S   4.908   6.471   3.703 1.00 . A A .  39 MET SD   1 1 
        3  4804 1 1  40 ASP C    C   0.581  11.849   0.985 1.00 . A A .  40 ASP C    1 1 
        3  4805 1 1  40 ASP CA   C   1.823  12.144   1.820 1.00 . A A .  40 ASP CA   1 1 
        3  4806 1 1  40 ASP CB   C   2.396  13.509   1.438 1.00 . A A .  40 ASP CB   1 1 
        3  4807 1 1  40 ASP CG   C   1.588  14.657   2.011 1.00 . A A .  40 ASP CG   1 1 
        3  4808 1 1  40 ASP H    H   3.699  11.342   1.255 1.00 . A A .  40 ASP H    1 1 
        3  4809 1 1  40 ASP HA   H   1.545  12.159   2.863 1.00 . A A .  40 ASP HA   1 1 
        3  4810 1 1  40 ASP HB2  H   3.408  13.586   1.810 1.00 . A A .  40 ASP HB2  1 1 
        3  4811 1 1  40 ASP HB3  H   2.406  13.601   0.362 1.00 . A A .  40 ASP HB3  1 1 
        3  4812 1 1  40 ASP N    N   2.829  11.104   1.640 1.00 . A A .  40 ASP N    1 1 
        3  4813 1 1  40 ASP O    O  -0.545  11.963   1.468 1.00 . A A .  40 ASP O    1 1 
        3  4814 1 1  40 ASP OD1  O   0.357  14.679   1.800 1.00 . A A .  40 ASP OD1  1 1 
        3  4815 1 1  40 ASP OD2  O   2.186  15.534   2.669 1.00 . A A .  40 ASP OD2  1 1 
        3  4816 1 1  41 GLY C    C  -1.182  10.036  -0.626 1.00 . A A .  41 GLY C    1 1 
        3  4817 1 1  41 GLY CA   C  -0.317  11.164  -1.154 1.00 . A A .  41 GLY CA   1 1 
        3  4818 1 1  41 GLY H    H   1.714  11.394  -0.601 1.00 . A A .  41 GLY H    1 1 
        3  4819 1 1  41 GLY HA2  H  -0.925  12.048  -1.266 1.00 . A A .  41 GLY HA2  1 1 
        3  4820 1 1  41 GLY HA3  H   0.073  10.881  -2.120 1.00 . A A .  41 GLY HA3  1 1 
        3  4821 1 1  41 GLY N    N   0.794  11.468  -0.270 1.00 . A A .  41 GLY N    1 1 
        3  4822 1 1  41 GLY O    O  -2.406  10.067  -0.762 1.00 . A A .  41 GLY O    1 1 
        3  4823 1 1  42 LEU C    C  -1.695   8.156   1.963 1.00 . A A .  42 LEU C    1 1 
        3  4824 1 1  42 LEU CA   C  -1.268   7.891   0.522 1.00 . A A .  42 LEU CA   1 1 
        3  4825 1 1  42 LEU CB   C  -0.396   6.637   0.459 1.00 . A A .  42 LEU CB   1 1 
        3  4826 1 1  42 LEU CD1  C   0.908   4.983  -0.900 1.00 . A A .  42 LEU CD1  1 1 
        3  4827 1 1  42 LEU CD2  C  -1.495   5.419  -1.437 1.00 . A A .  42 LEU CD2  1 1 
        3  4828 1 1  42 LEU CG   C  -0.196   6.028  -0.930 1.00 . A A .  42 LEU CG   1 1 
        3  4829 1 1  42 LEU H    H   0.429   9.067   0.053 1.00 . A A .  42 LEU H    1 1 
        3  4830 1 1  42 LEU HA   H  -2.152   7.737  -0.079 1.00 . A A .  42 LEU HA   1 1 
        3  4831 1 1  42 LEU HB2  H   0.577   6.890   0.852 1.00 . A A .  42 LEU HB2  1 1 
        3  4832 1 1  42 LEU HB3  H  -0.852   5.886   1.088 1.00 . A A .  42 LEU HB3  1 1 
        3  4833 1 1  42 LEU HD11 H   1.311   4.856  -1.894 1.00 . A A .  42 LEU HD11 1 1 
        3  4834 1 1  42 LEU HD12 H   0.506   4.044  -0.552 1.00 . A A .  42 LEU HD12 1 1 
        3  4835 1 1  42 LEU HD13 H   1.693   5.307  -0.231 1.00 . A A .  42 LEU HD13 1 1 
        3  4836 1 1  42 LEU HD21 H  -2.331   5.979  -1.044 1.00 . A A .  42 LEU HD21 1 1 
        3  4837 1 1  42 LEU HD22 H  -1.564   4.393  -1.109 1.00 . A A .  42 LEU HD22 1 1 
        3  4838 1 1  42 LEU HD23 H  -1.512   5.455  -2.516 1.00 . A A .  42 LEU HD23 1 1 
        3  4839 1 1  42 LEU HG   H   0.101   6.808  -1.618 1.00 . A A .  42 LEU HG   1 1 
        3  4840 1 1  42 LEU N    N  -0.548   9.036  -0.025 1.00 . A A .  42 LEU N    1 1 
        3  4841 1 1  42 LEU O    O  -2.513   7.425   2.524 1.00 . A A .  42 LEU O    1 1 
        3  4842 1 1  43 LYS C    C  -2.973   9.625   4.136 1.00 . A A .  43 LYS C    1 1 
        3  4843 1 1  43 LYS CA   C  -1.463   9.570   3.931 1.00 . A A .  43 LYS CA   1 1 
        3  4844 1 1  43 LYS CB   C  -0.839  10.923   4.282 1.00 . A A .  43 LYS CB   1 1 
        3  4845 1 1  43 LYS CD   C  -0.506  12.729   5.996 1.00 . A A .  43 LYS CD   1 1 
        3  4846 1 1  43 LYS CE   C  -1.300  13.842   5.328 1.00 . A A .  43 LYS CE   1 1 
        3  4847 1 1  43 LYS CG   C  -1.112  11.366   5.710 1.00 . A A .  43 LYS CG   1 1 
        3  4848 1 1  43 LYS H    H  -0.493   9.750   2.057 1.00 . A A .  43 LYS H    1 1 
        3  4849 1 1  43 LYS HA   H  -1.050   8.813   4.581 1.00 . A A .  43 LYS HA   1 1 
        3  4850 1 1  43 LYS HB2  H   0.230  10.860   4.145 1.00 . A A .  43 LYS HB2  1 1 
        3  4851 1 1  43 LYS HB3  H  -1.237  11.673   3.613 1.00 . A A .  43 LYS HB3  1 1 
        3  4852 1 1  43 LYS HD2  H  -0.503  12.896   7.062 1.00 . A A .  43 LYS HD2  1 1 
        3  4853 1 1  43 LYS HD3  H   0.508  12.748   5.623 1.00 . A A .  43 LYS HD3  1 1 
        3  4854 1 1  43 LYS HE2  H  -0.756  14.768   5.436 1.00 . A A .  43 LYS HE2  1 1 
        3  4855 1 1  43 LYS HE3  H  -1.409  13.609   4.279 1.00 . A A .  43 LYS HE3  1 1 
        3  4856 1 1  43 LYS HG2  H  -2.180  11.418   5.863 1.00 . A A .  43 LYS HG2  1 1 
        3  4857 1 1  43 LYS HG3  H  -0.685  10.642   6.389 1.00 . A A .  43 LYS HG3  1 1 
        3  4858 1 1  43 LYS HZ1  H  -3.190  13.115   5.841 1.00 . A A .  43 LYS HZ1  1 1 
        3  4859 1 1  43 LYS HZ2  H  -3.171  14.761   5.452 1.00 . A A .  43 LYS HZ2  1 1 
        3  4860 1 1  43 LYS HZ3  H  -2.566  14.237   6.942 1.00 . A A .  43 LYS HZ3  1 1 
        3  4861 1 1  43 LYS N    N  -1.138   9.206   2.556 1.00 . A A .  43 LYS N    1 1 
        3  4862 1 1  43 LYS NZ   N  -2.652  14.000   5.934 1.00 . A A .  43 LYS NZ   1 1 
        3  4863 1 1  43 LYS O    O  -3.493   9.114   5.129 1.00 . A A .  43 LYS O    1 1 
        3  4864 1 1  44 ASP C    C  -5.745   9.085   3.818 1.00 . A A .  44 ASP C    1 1 
        3  4865 1 1  44 ASP CA   C  -5.123  10.366   3.270 1.00 . A A .  44 ASP CA   1 1 
        3  4866 1 1  44 ASP CB   C  -5.704  10.681   1.891 1.00 . A A .  44 ASP CB   1 1 
        3  4867 1 1  44 ASP CG   C  -5.455  12.116   1.472 1.00 . A A .  44 ASP CG   1 1 
        3  4868 1 1  44 ASP H    H  -3.200  10.634   2.426 1.00 . A A .  44 ASP H    1 1 
        3  4869 1 1  44 ASP HA   H  -5.354  11.178   3.943 1.00 . A A .  44 ASP HA   1 1 
        3  4870 1 1  44 ASP HB2  H  -5.251  10.028   1.159 1.00 . A A .  44 ASP HB2  1 1 
        3  4871 1 1  44 ASP HB3  H  -6.770  10.509   1.909 1.00 . A A .  44 ASP HB3  1 1 
        3  4872 1 1  44 ASP N    N  -3.672  10.246   3.193 1.00 . A A .  44 ASP N    1 1 
        3  4873 1 1  44 ASP O    O  -6.547   9.121   4.750 1.00 . A A .  44 ASP O    1 1 
        3  4874 1 1  44 ASP OD1  O  -4.314  12.429   1.071 1.00 . A A .  44 ASP OD1  1 1 
        3  4875 1 1  44 ASP OD2  O  -6.401  12.928   1.545 1.00 . A A .  44 ASP OD2  1 1 
        3  4876 1 1  45 GLY C    C  -6.932   6.115   2.712 1.00 . A A .  45 GLY C    1 1 
        3  4877 1 1  45 GLY CA   C  -5.902   6.676   3.671 1.00 . A A .  45 GLY CA   1 1 
        3  4878 1 1  45 GLY H    H  -4.727   7.984   2.492 1.00 . A A .  45 GLY H    1 1 
        3  4879 1 1  45 GLY HA2  H  -5.089   5.972   3.763 1.00 . A A .  45 GLY HA2  1 1 
        3  4880 1 1  45 GLY HA3  H  -6.362   6.807   4.640 1.00 . A A .  45 GLY HA3  1 1 
        3  4881 1 1  45 GLY N    N  -5.370   7.953   3.231 1.00 . A A .  45 GLY N    1 1 
        3  4882 1 1  45 GLY O    O  -7.134   4.902   2.649 1.00 . A A .  45 GLY O    1 1 
        3  4883 1 1  46 ILE C    C  -8.016   5.646  -0.044 1.00 . A A .  46 ILE C    1 1 
        3  4884 1 1  46 ILE CA   C  -8.603   6.583   1.007 1.00 . A A .  46 ILE CA   1 1 
        3  4885 1 1  46 ILE CB   C  -9.239   7.795   0.301 1.00 . A A .  46 ILE CB   1 1 
        3  4886 1 1  46 ILE CD1  C -10.019  10.151   0.866 1.00 . A A .  46 ILE CD1  1 1 
        3  4887 1 1  46 ILE CG1  C  -9.912   8.712   1.323 1.00 . A A .  46 ILE CG1  1 1 
        3  4888 1 1  46 ILE CG2  C -10.241   7.332  -0.746 1.00 . A A .  46 ILE CG2  1 1 
        3  4889 1 1  46 ILE H    H  -7.382   7.952   2.063 1.00 . A A .  46 ILE H    1 1 
        3  4890 1 1  46 ILE HA   H  -9.378   6.060   1.548 1.00 . A A .  46 ILE HA   1 1 
        3  4891 1 1  46 ILE HB   H  -8.456   8.342  -0.203 1.00 . A A .  46 ILE HB   1 1 
        3  4892 1 1  46 ILE HD11 H -10.579  10.720   1.593 1.00 . A A .  46 ILE HD11 1 1 
        3  4893 1 1  46 ILE HD12 H  -9.030  10.570   0.763 1.00 . A A .  46 ILE HD12 1 1 
        3  4894 1 1  46 ILE HD13 H -10.527  10.189  -0.087 1.00 . A A .  46 ILE HD13 1 1 
        3  4895 1 1  46 ILE HG12 H -10.910   8.353   1.519 1.00 . A A .  46 ILE HG12 1 1 
        3  4896 1 1  46 ILE HG13 H  -9.342   8.697   2.241 1.00 . A A .  46 ILE HG13 1 1 
        3  4897 1 1  46 ILE HG21 H -11.220   7.719  -0.502 1.00 . A A .  46 ILE HG21 1 1 
        3  4898 1 1  46 ILE HG22 H  -9.943   7.698  -1.716 1.00 . A A .  46 ILE HG22 1 1 
        3  4899 1 1  46 ILE HG23 H -10.275   6.253  -0.760 1.00 . A A .  46 ILE HG23 1 1 
        3  4900 1 1  46 ILE N    N  -7.587   6.998   1.967 1.00 . A A .  46 ILE N    1 1 
        3  4901 1 1  46 ILE O    O  -8.453   4.504  -0.185 1.00 . A A .  46 ILE O    1 1 
        3  4902 1 1  47 ILE C    C  -6.304   3.874  -1.416 1.00 . A A .  47 ILE C    1 1 
        3  4903 1 1  47 ILE CA   C  -6.374   5.344  -1.814 1.00 . A A .  47 ILE CA   1 1 
        3  4904 1 1  47 ILE CB   C  -4.951   5.854  -2.105 1.00 . A A .  47 ILE CB   1 1 
        3  4905 1 1  47 ILE CD1  C  -3.645   7.818  -3.065 1.00 . A A .  47 ILE CD1  1 1 
        3  4906 1 1  47 ILE CG1  C  -5.000   7.280  -2.661 1.00 . A A .  47 ILE CG1  1 1 
        3  4907 1 1  47 ILE CG2  C  -4.243   4.924  -3.080 1.00 . A A .  47 ILE CG2  1 1 
        3  4908 1 1  47 ILE H    H  -6.719   7.056  -0.618 1.00 . A A .  47 ILE H    1 1 
        3  4909 1 1  47 ILE HA   H  -6.960   5.434  -2.718 1.00 . A A .  47 ILE HA   1 1 
        3  4910 1 1  47 ILE HB   H  -4.396   5.856  -1.180 1.00 . A A .  47 ILE HB   1 1 
        3  4911 1 1  47 ILE HD11 H  -3.501   7.670  -4.126 1.00 . A A .  47 ILE HD11 1 1 
        3  4912 1 1  47 ILE HD12 H  -3.593   8.871  -2.836 1.00 . A A .  47 ILE HD12 1 1 
        3  4913 1 1  47 ILE HD13 H  -2.872   7.292  -2.522 1.00 . A A .  47 ILE HD13 1 1 
        3  4914 1 1  47 ILE HG12 H  -5.637   7.299  -3.531 1.00 . A A .  47 ILE HG12 1 1 
        3  4915 1 1  47 ILE HG13 H  -5.407   7.938  -1.906 1.00 . A A .  47 ILE HG13 1 1 
        3  4916 1 1  47 ILE HG21 H  -4.977   4.421  -3.693 1.00 . A A .  47 ILE HG21 1 1 
        3  4917 1 1  47 ILE HG22 H  -3.583   5.500  -3.711 1.00 . A A .  47 ILE HG22 1 1 
        3  4918 1 1  47 ILE HG23 H  -3.672   4.193  -2.530 1.00 . A A .  47 ILE HG23 1 1 
        3  4919 1 1  47 ILE N    N  -7.023   6.138  -0.777 1.00 . A A .  47 ILE N    1 1 
        3  4920 1 1  47 ILE O    O  -6.826   3.005  -2.116 1.00 . A A .  47 ILE O    1 1 
        3  4921 1 1  48 LEU C    C  -6.860   1.511   0.180 1.00 . A A .  48 LEU C    1 1 
        3  4922 1 1  48 LEU CA   C  -5.519   2.236   0.205 1.00 . A A .  48 LEU CA   1 1 
        3  4923 1 1  48 LEU CB   C  -4.954   2.241   1.626 1.00 . A A .  48 LEU CB   1 1 
        3  4924 1 1  48 LEU CD1  C  -2.635   2.055   0.695 1.00 . A A .  48 LEU CD1  1 1 
        3  4925 1 1  48 LEU CD2  C  -3.404   4.209   1.706 1.00 . A A .  48 LEU CD2  1 1 
        3  4926 1 1  48 LEU CG   C  -3.501   2.692   1.771 1.00 . A A .  48 LEU CG   1 1 
        3  4927 1 1  48 LEU H    H  -5.261   4.337   0.226 1.00 . A A .  48 LEU H    1 1 
        3  4928 1 1  48 LEU HA   H  -4.830   1.717  -0.445 1.00 . A A .  48 LEU HA   1 1 
        3  4929 1 1  48 LEU HB2  H  -5.566   2.900   2.223 1.00 . A A .  48 LEU HB2  1 1 
        3  4930 1 1  48 LEU HB3  H  -5.030   1.234   2.015 1.00 . A A .  48 LEU HB3  1 1 
        3  4931 1 1  48 LEU HD11 H  -2.934   2.425  -0.274 1.00 . A A .  48 LEU HD11 1 1 
        3  4932 1 1  48 LEU HD12 H  -2.757   0.982   0.723 1.00 . A A .  48 LEU HD12 1 1 
        3  4933 1 1  48 LEU HD13 H  -1.599   2.304   0.872 1.00 . A A .  48 LEU HD13 1 1 
        3  4934 1 1  48 LEU HD21 H  -3.409   4.526   0.674 1.00 . A A .  48 LEU HD21 1 1 
        3  4935 1 1  48 LEU HD22 H  -2.488   4.532   2.177 1.00 . A A .  48 LEU HD22 1 1 
        3  4936 1 1  48 LEU HD23 H  -4.248   4.646   2.221 1.00 . A A .  48 LEU HD23 1 1 
        3  4937 1 1  48 LEU HG   H  -3.125   2.373   2.733 1.00 . A A .  48 LEU HG   1 1 
        3  4938 1 1  48 LEU N    N  -5.656   3.602  -0.289 1.00 . A A .  48 LEU N    1 1 
        3  4939 1 1  48 LEU O    O  -7.020   0.504  -0.512 1.00 . A A .  48 LEU O    1 1 
        3  4940 1 1  49 CYS C    C  -9.618   0.997  -0.385 1.00 . A A .  49 CYS C    1 1 
        3  4941 1 1  49 CYS CA   C  -9.149   1.430   1.001 1.00 . A A .  49 CYS CA   1 1 
        3  4942 1 1  49 CYS CB   C -10.148   2.419   1.603 1.00 . A A .  49 CYS CB   1 1 
        3  4943 1 1  49 CYS H    H  -7.633   2.831   1.467 1.00 . A A .  49 CYS H    1 1 
        3  4944 1 1  49 CYS HA   H  -9.091   0.559   1.636 1.00 . A A .  49 CYS HA   1 1 
        3  4945 1 1  49 CYS HB2  H -10.099   3.348   1.054 1.00 . A A .  49 CYS HB2  1 1 
        3  4946 1 1  49 CYS HB3  H -11.144   2.010   1.519 1.00 . A A .  49 CYS HB3  1 1 
        3  4947 1 1  49 CYS HG   H  -9.434   1.690   3.940 1.00 . A A .  49 CYS HG   1 1 
        3  4948 1 1  49 CYS N    N  -7.820   2.028   0.937 1.00 . A A .  49 CYS N    1 1 
        3  4949 1 1  49 CYS O    O -10.067  -0.134  -0.572 1.00 . A A .  49 CYS O    1 1 
        3  4950 1 1  49 CYS SG   S  -9.852   2.797   3.346 1.00 . A A .  49 CYS SG   1 1 
        3  4951 1 1  50 GLU C    C  -8.985   0.604  -3.371 1.00 . A A .  50 GLU C    1 1 
        3  4952 1 1  50 GLU CA   C  -9.925   1.614  -2.718 1.00 . A A .  50 GLU CA   1 1 
        3  4953 1 1  50 GLU CB   C  -9.962   2.900  -3.546 1.00 . A A .  50 GLU CB   1 1 
        3  4954 1 1  50 GLU CD   C -11.356   4.847  -4.350 1.00 . A A .  50 GLU CD   1 1 
        3  4955 1 1  50 GLU CG   C -11.234   3.710  -3.355 1.00 . A A .  50 GLU CG   1 1 
        3  4956 1 1  50 GLU H    H  -9.144   2.787  -1.139 1.00 . A A .  50 GLU H    1 1 
        3  4957 1 1  50 GLU HA   H -10.917   1.191  -2.682 1.00 . A A .  50 GLU HA   1 1 
        3  4958 1 1  50 GLU HB2  H  -9.122   3.518  -3.268 1.00 . A A .  50 GLU HB2  1 1 
        3  4959 1 1  50 GLU HB3  H  -9.878   2.643  -4.591 1.00 . A A .  50 GLU HB3  1 1 
        3  4960 1 1  50 GLU HG2  H -12.084   3.054  -3.477 1.00 . A A .  50 GLU HG2  1 1 
        3  4961 1 1  50 GLU HG3  H -11.238   4.121  -2.357 1.00 . A A .  50 GLU HG3  1 1 
        3  4962 1 1  50 GLU N    N  -9.510   1.903  -1.351 1.00 . A A .  50 GLU N    1 1 
        3  4963 1 1  50 GLU O    O  -9.384  -0.152  -4.255 1.00 . A A .  50 GLU O    1 1 
        3  4964 1 1  50 GLU OE1  O -10.474   5.731  -4.351 1.00 . A A .  50 GLU OE1  1 1 
        3  4965 1 1  50 GLU OE2  O -12.334   4.855  -5.127 1.00 . A A .  50 GLU OE2  1 1 
        3  4966 1 1  51 PHE C    C  -7.131  -1.768  -3.211 1.00 . A A .  51 PHE C    1 1 
        3  4967 1 1  51 PHE CA   C  -6.734  -0.317  -3.467 1.00 . A A .  51 PHE CA   1 1 
        3  4968 1 1  51 PHE CB   C  -5.364  -0.035  -2.846 1.00 . A A .  51 PHE CB   1 1 
        3  4969 1 1  51 PHE CD1  C  -4.149  -0.658  -4.952 1.00 . A A .  51 PHE CD1  1 1 
        3  4970 1 1  51 PHE CD2  C  -3.243  -1.375  -2.866 1.00 . A A .  51 PHE CD2  1 1 
        3  4971 1 1  51 PHE CE1  C  -3.107  -1.273  -5.619 1.00 . A A .  51 PHE CE1  1 1 
        3  4972 1 1  51 PHE CE2  C  -2.198  -1.991  -3.528 1.00 . A A .  51 PHE CE2  1 1 
        3  4973 1 1  51 PHE CG   C  -4.229  -0.703  -3.569 1.00 . A A .  51 PHE CG   1 1 
        3  4974 1 1  51 PHE CZ   C  -2.129  -1.939  -4.906 1.00 . A A .  51 PHE CZ   1 1 
        3  4975 1 1  51 PHE H    H  -7.473   1.225  -2.218 1.00 . A A .  51 PHE H    1 1 
        3  4976 1 1  51 PHE HA   H  -6.677  -0.154  -4.532 1.00 . A A .  51 PHE HA   1 1 
        3  4977 1 1  51 PHE HB2  H  -5.183   1.029  -2.859 1.00 . A A .  51 PHE HB2  1 1 
        3  4978 1 1  51 PHE HB3  H  -5.361  -0.385  -1.825 1.00 . A A .  51 PHE HB3  1 1 
        3  4979 1 1  51 PHE HD1  H  -4.912  -0.136  -5.510 1.00 . A A .  51 PHE HD1  1 1 
        3  4980 1 1  51 PHE HD2  H  -3.295  -1.416  -1.786 1.00 . A A .  51 PHE HD2  1 1 
        3  4981 1 1  51 PHE HE1  H  -3.055  -1.230  -6.696 1.00 . A A .  51 PHE HE1  1 1 
        3  4982 1 1  51 PHE HE2  H  -1.435  -2.511  -2.967 1.00 . A A .  51 PHE HE2  1 1 
        3  4983 1 1  51 PHE HZ   H  -1.314  -2.420  -5.425 1.00 . A A .  51 PHE HZ   1 1 
        3  4984 1 1  51 PHE N    N  -7.732   0.598  -2.926 1.00 . A A .  51 PHE N    1 1 
        3  4985 1 1  51 PHE O    O  -7.396  -2.523  -4.147 1.00 . A A .  51 PHE O    1 1 
        3  4986 1 1  52 ILE C    C  -8.870  -3.911  -2.175 1.00 . A A .  52 ILE C    1 1 
        3  4987 1 1  52 ILE CA   C  -7.533  -3.509  -1.561 1.00 . A A .  52 ILE CA   1 1 
        3  4988 1 1  52 ILE CB   C  -7.617  -3.665  -0.031 1.00 . A A .  52 ILE CB   1 1 
        3  4989 1 1  52 ILE CD1  C  -6.697  -6.037  -0.126 1.00 . A A .  52 ILE CD1  1 1 
        3  4990 1 1  52 ILE CG1  C  -7.817  -5.135   0.344 1.00 . A A .  52 ILE CG1  1 1 
        3  4991 1 1  52 ILE CG2  C  -8.745  -2.811   0.528 1.00 . A A .  52 ILE CG2  1 1 
        3  4992 1 1  52 ILE H    H  -6.945  -1.502  -1.239 1.00 . A A .  52 ILE H    1 1 
        3  4993 1 1  52 ILE HA   H  -6.766  -4.175  -1.930 1.00 . A A .  52 ILE HA   1 1 
        3  4994 1 1  52 ILE HB   H  -6.688  -3.316   0.395 1.00 . A A .  52 ILE HB   1 1 
        3  4995 1 1  52 ILE HD11 H  -6.808  -7.013   0.321 1.00 . A A .  52 ILE HD11 1 1 
        3  4996 1 1  52 ILE HD12 H  -6.733  -6.126  -1.202 1.00 . A A .  52 ILE HD12 1 1 
        3  4997 1 1  52 ILE HD13 H  -5.747  -5.614   0.168 1.00 . A A .  52 ILE HD13 1 1 
        3  4998 1 1  52 ILE HG12 H  -7.883  -5.220   1.418 1.00 . A A .  52 ILE HG12 1 1 
        3  4999 1 1  52 ILE HG13 H  -8.736  -5.489  -0.098 1.00 . A A .  52 ILE HG13 1 1 
        3  5000 1 1  52 ILE HG21 H  -8.543  -1.769   0.324 1.00 . A A .  52 ILE HG21 1 1 
        3  5001 1 1  52 ILE HG22 H  -9.676  -3.095   0.060 1.00 . A A .  52 ILE HG22 1 1 
        3  5002 1 1  52 ILE HG23 H  -8.816  -2.962   1.594 1.00 . A A .  52 ILE HG23 1 1 
        3  5003 1 1  52 ILE N    N  -7.168  -2.150  -1.940 1.00 . A A .  52 ILE N    1 1 
        3  5004 1 1  52 ILE O    O  -9.099  -5.081  -2.479 1.00 . A A .  52 ILE O    1 1 
        3  5005 1 1  53 ASN C    C -10.940  -3.717  -4.357 1.00 . A A .  53 ASN C    1 1 
        3  5006 1 1  53 ASN CA   C -11.065  -3.181  -2.934 1.00 . A A .  53 ASN CA   1 1 
        3  5007 1 1  53 ASN CB   C -11.899  -1.898  -2.932 1.00 . A A .  53 ASN CB   1 1 
        3  5008 1 1  53 ASN CG   C -13.389  -2.177  -2.873 1.00 . A A .  53 ASN CG   1 1 
        3  5009 1 1  53 ASN H    H  -9.509  -2.017  -2.093 1.00 . A A .  53 ASN H    1 1 
        3  5010 1 1  53 ASN HA   H -11.560  -3.923  -2.325 1.00 . A A .  53 ASN HA   1 1 
        3  5011 1 1  53 ASN HB2  H -11.630  -1.303  -2.071 1.00 . A A .  53 ASN HB2  1 1 
        3  5012 1 1  53 ASN HB3  H -11.691  -1.339  -3.832 1.00 . A A .  53 ASN HB3  1 1 
        3  5013 1 1  53 ASN HD21 H -13.368  -2.002  -0.892 1.00 . A A .  53 ASN HD21 1 1 
        3  5014 1 1  53 ASN HD22 H -14.904  -2.357  -1.598 1.00 . A A .  53 ASN HD22 1 1 
        3  5015 1 1  53 ASN N    N  -9.750  -2.931  -2.356 1.00 . A A .  53 ASN N    1 1 
        3  5016 1 1  53 ASN ND2  N -13.943  -2.179  -1.666 1.00 . A A .  53 ASN ND2  1 1 
        3  5017 1 1  53 ASN O    O -11.543  -4.732  -4.705 1.00 . A A .  53 ASN O    1 1 
        3  5018 1 1  53 ASN OD1  O -14.034  -2.389  -3.900 1.00 . A A .  53 ASN OD1  1 1 
        3  5019 1 1  54 LYS C    C  -9.570  -4.911  -6.644 1.00 . A A .  54 LYS C    1 1 
        3  5020 1 1  54 LYS CA   C  -9.945  -3.434  -6.561 1.00 . A A .  54 LYS CA   1 1 
        3  5021 1 1  54 LYS CB   C  -8.849  -2.583  -7.204 1.00 . A A .  54 LYS CB   1 1 
        3  5022 1 1  54 LYS CD   C -10.268  -0.964  -8.498 1.00 . A A .  54 LYS CD   1 1 
        3  5023 1 1  54 LYS CE   C -10.773   0.468  -8.583 1.00 . A A .  54 LYS CE   1 1 
        3  5024 1 1  54 LYS CG   C  -9.240  -1.127  -7.392 1.00 . A A .  54 LYS CG   1 1 
        3  5025 1 1  54 LYS H    H  -9.697  -2.227  -4.839 1.00 . A A .  54 LYS H    1 1 
        3  5026 1 1  54 LYS HA   H -10.870  -3.279  -7.094 1.00 . A A .  54 LYS HA   1 1 
        3  5027 1 1  54 LYS HB2  H  -7.967  -2.619  -6.581 1.00 . A A .  54 LYS HB2  1 1 
        3  5028 1 1  54 LYS HB3  H  -8.610  -2.997  -8.174 1.00 . A A .  54 LYS HB3  1 1 
        3  5029 1 1  54 LYS HD2  H  -9.815  -1.230  -9.442 1.00 . A A .  54 LYS HD2  1 1 
        3  5030 1 1  54 LYS HD3  H -11.104  -1.620  -8.300 1.00 . A A .  54 LYS HD3  1 1 
        3  5031 1 1  54 LYS HE2  H -11.433   0.654  -7.749 1.00 . A A .  54 LYS HE2  1 1 
        3  5032 1 1  54 LYS HE3  H  -9.927   1.138  -8.529 1.00 . A A .  54 LYS HE3  1 1 
        3  5033 1 1  54 LYS HG2  H  -9.658  -0.754  -6.468 1.00 . A A .  54 LYS HG2  1 1 
        3  5034 1 1  54 LYS HG3  H  -8.357  -0.556  -7.645 1.00 . A A .  54 LYS HG3  1 1 
        3  5035 1 1  54 LYS HZ1  H -12.344   1.318  -9.666 1.00 . A A .  54 LYS HZ1  1 1 
        3  5036 1 1  54 LYS HZ2  H -11.830  -0.177 -10.265 1.00 . A A .  54 LYS HZ2  1 1 
        3  5037 1 1  54 LYS HZ3  H -10.895   1.207 -10.534 1.00 . A A .  54 LYS HZ3  1 1 
        3  5038 1 1  54 LYS N    N -10.152  -3.028  -5.176 1.00 . A A .  54 LYS N    1 1 
        3  5039 1 1  54 LYS NZ   N -11.512   0.721  -9.851 1.00 . A A .  54 LYS NZ   1 1 
        3  5040 1 1  54 LYS O    O  -9.986  -5.616  -7.565 1.00 . A A .  54 LYS O    1 1 
        3  5041 1 1  55 LEU C    C  -9.456  -7.660  -5.071 1.00 . A A .  55 LEU C    1 1 
        3  5042 1 1  55 LEU CA   C  -8.358  -6.767  -5.642 1.00 . A A .  55 LEU CA   1 1 
        3  5043 1 1  55 LEU CB   C  -7.084  -6.909  -4.806 1.00 . A A .  55 LEU CB   1 1 
        3  5044 1 1  55 LEU CD1  C  -4.934  -5.947  -3.950 1.00 . A A .  55 LEU CD1  1 1 
        3  5045 1 1  55 LEU CD2  C  -5.460  -5.847  -6.393 1.00 . A A .  55 LEU CD2  1 1 
        3  5046 1 1  55 LEU CG   C  -6.037  -5.808  -4.986 1.00 . A A .  55 LEU CG   1 1 
        3  5047 1 1  55 LEU H    H  -8.487  -4.765  -4.971 1.00 . A A .  55 LEU H    1 1 
        3  5048 1 1  55 LEU HA   H  -8.150  -7.077  -6.655 1.00 . A A .  55 LEU HA   1 1 
        3  5049 1 1  55 LEU HB2  H  -7.371  -6.925  -3.766 1.00 . A A .  55 LEU HB2  1 1 
        3  5050 1 1  55 LEU HB3  H  -6.622  -7.852  -5.065 1.00 . A A .  55 LEU HB3  1 1 
        3  5051 1 1  55 LEU HD11 H  -4.983  -6.926  -3.500 1.00 . A A .  55 LEU HD11 1 1 
        3  5052 1 1  55 LEU HD12 H  -5.060  -5.193  -3.186 1.00 . A A .  55 LEU HD12 1 1 
        3  5053 1 1  55 LEU HD13 H  -3.973  -5.816  -4.427 1.00 . A A .  55 LEU HD13 1 1 
        3  5054 1 1  55 LEU HD21 H  -5.516  -6.855  -6.776 1.00 . A A .  55 LEU HD21 1 1 
        3  5055 1 1  55 LEU HD22 H  -4.427  -5.530  -6.367 1.00 . A A .  55 LEU HD22 1 1 
        3  5056 1 1  55 LEU HD23 H  -6.024  -5.186  -7.034 1.00 . A A .  55 LEU HD23 1 1 
        3  5057 1 1  55 LEU HG   H  -6.509  -4.845  -4.844 1.00 . A A .  55 LEU HG   1 1 
        3  5058 1 1  55 LEU N    N  -8.786  -5.374  -5.678 1.00 . A A .  55 LEU N    1 1 
        3  5059 1 1  55 LEU O    O  -9.680  -8.769  -5.555 1.00 . A A .  55 LEU O    1 1 
        3  5060 1 1  56 GLN C    C -12.491  -7.091  -3.342 1.00 . A A .  56 GLN C    1 1 
        3  5061 1 1  56 GLN CA   C -11.211  -7.919  -3.406 1.00 . A A .  56 GLN CA   1 1 
        3  5062 1 1  56 GLN CB   C -10.798  -8.351  -1.999 1.00 . A A .  56 GLN CB   1 1 
        3  5063 1 1  56 GLN CD   C -11.544  -9.548   0.097 1.00 . A A .  56 GLN CD   1 1 
        3  5064 1 1  56 GLN CG   C -11.971  -8.740  -1.113 1.00 . A A .  56 GLN CG   1 1 
        3  5065 1 1  56 GLN H    H  -9.910  -6.277  -3.701 1.00 . A A .  56 GLN H    1 1 
        3  5066 1 1  56 GLN HA   H -11.397  -8.799  -4.003 1.00 . A A .  56 GLN HA   1 1 
        3  5067 1 1  56 GLN HB2  H -10.135  -9.199  -2.076 1.00 . A A .  56 GLN HB2  1 1 
        3  5068 1 1  56 GLN HB3  H -10.273  -7.535  -1.525 1.00 . A A .  56 GLN HB3  1 1 
        3  5069 1 1  56 GLN HE21 H -11.132  -7.881   1.098 1.00 . A A .  56 GLN HE21 1 1 
        3  5070 1 1  56 GLN HE22 H -10.854  -9.356   1.952 1.00 . A A .  56 GLN HE22 1 1 
        3  5071 1 1  56 GLN HG2  H -12.461  -7.840  -0.770 1.00 . A A .  56 GLN HG2  1 1 
        3  5072 1 1  56 GLN HG3  H -12.665  -9.328  -1.694 1.00 . A A .  56 GLN HG3  1 1 
        3  5073 1 1  56 GLN N    N -10.136  -7.167  -4.042 1.00 . A A .  56 GLN N    1 1 
        3  5074 1 1  56 GLN NE2  N -11.135  -8.860   1.156 1.00 . A A .  56 GLN NE2  1 1 
        3  5075 1 1  56 GLN O    O -12.500  -5.952  -2.874 1.00 . A A .  56 GLN O    1 1 
        3  5076 1 1  56 GLN OE1  O -11.583 -10.779   0.080 1.00 . A A .  56 GLN OE1  1 1 
        3  5077 1 1  57 PRO C    C -15.481  -6.847  -2.429 1.00 . A A .  57 PRO C    1 1 
        3  5078 1 1  57 PRO CA   C -14.905  -7.009  -3.831 1.00 . A A .  57 PRO CA   1 1 
        3  5079 1 1  57 PRO CB   C -15.778  -7.951  -4.662 1.00 . A A .  57 PRO CB   1 1 
        3  5080 1 1  57 PRO CD   C -13.661  -9.030  -4.396 1.00 . A A .  57 PRO CD   1 1 
        3  5081 1 1  57 PRO CG   C -15.138  -9.289  -4.517 1.00 . A A .  57 PRO CG   1 1 
        3  5082 1 1  57 PRO HA   H -14.855  -6.044  -4.313 1.00 . A A .  57 PRO HA   1 1 
        3  5083 1 1  57 PRO HB2  H -16.786  -7.950  -4.272 1.00 . A A .  57 PRO HB2  1 1 
        3  5084 1 1  57 PRO HB3  H -15.785  -7.627  -5.692 1.00 . A A .  57 PRO HB3  1 1 
        3  5085 1 1  57 PRO HD2  H -13.205  -9.751  -3.734 1.00 . A A .  57 PRO HD2  1 1 
        3  5086 1 1  57 PRO HD3  H -13.192  -9.059  -5.369 1.00 . A A .  57 PRO HD3  1 1 
        3  5087 1 1  57 PRO HG2  H -15.507  -9.778  -3.629 1.00 . A A .  57 PRO HG2  1 1 
        3  5088 1 1  57 PRO HG3  H -15.342  -9.890  -5.390 1.00 . A A .  57 PRO HG3  1 1 
        3  5089 1 1  57 PRO N    N -13.599  -7.675  -3.823 1.00 . A A .  57 PRO N    1 1 
        3  5090 1 1  57 PRO O    O -16.453  -6.120  -2.228 1.00 . A A .  57 PRO O    1 1 
        3  5091 1 1  58 GLY C    C -14.258  -6.983   0.863 1.00 . A A .  58 GLY C    1 1 
        3  5092 1 1  58 GLY CA   C -15.341  -7.445  -0.091 1.00 . A A .  58 GLY CA   1 1 
        3  5093 1 1  58 GLY H    H -14.103  -8.092  -1.682 1.00 . A A .  58 GLY H    1 1 
        3  5094 1 1  58 GLY HA2  H -16.168  -6.752  -0.045 1.00 . A A .  58 GLY HA2  1 1 
        3  5095 1 1  58 GLY HA3  H -15.686  -8.421   0.219 1.00 . A A .  58 GLY HA3  1 1 
        3  5096 1 1  58 GLY N    N -14.874  -7.528  -1.462 1.00 . A A .  58 GLY N    1 1 
        3  5097 1 1  58 GLY O    O -14.025  -7.608   1.898 1.00 . A A .  58 GLY O    1 1 
        3  5098 1 1  59 SER C    C -13.061  -4.266   2.286 1.00 . A A .  59 SER C    1 1 
        3  5099 1 1  59 SER CA   C -12.527  -5.343   1.347 1.00 . A A .  59 SER CA   1 1 
        3  5100 1 1  59 SER CB   C -11.414  -4.764   0.471 1.00 . A A .  59 SER CB   1 1 
        3  5101 1 1  59 SER H    H -13.827  -5.431  -0.320 1.00 . A A .  59 SER H    1 1 
        3  5102 1 1  59 SER HA   H -12.123  -6.151   1.939 1.00 . A A .  59 SER HA   1 1 
        3  5103 1 1  59 SER HB2  H -11.748  -3.836   0.035 1.00 . A A .  59 SER HB2  1 1 
        3  5104 1 1  59 SER HB3  H -10.539  -4.583   1.079 1.00 . A A .  59 SER HB3  1 1 
        3  5105 1 1  59 SER HG   H -11.756  -5.654  -1.240 1.00 . A A .  59 SER HG   1 1 
        3  5106 1 1  59 SER N    N -13.595  -5.885   0.517 1.00 . A A .  59 SER N    1 1 
        3  5107 1 1  59 SER O    O -12.877  -4.336   3.501 1.00 . A A .  59 SER O    1 1 
        3  5108 1 1  59 SER OG   O -11.068  -5.661  -0.571 1.00 . A A .  59 SER OG   1 1 
        3  5109 1 1  60 VAL C    C -15.716  -1.861   2.054 1.00 . A A .  60 VAL C    1 1 
        3  5110 1 1  60 VAL CA   C -14.292  -2.175   2.496 1.00 . A A .  60 VAL CA   1 1 
        3  5111 1 1  60 VAL CB   C -13.436  -0.899   2.378 1.00 . A A .  60 VAL CB   1 1 
        3  5112 1 1  60 VAL CG1  C -13.752   0.062   3.513 1.00 . A A .  60 VAL CG1  1 1 
        3  5113 1 1  60 VAL CG2  C -11.957  -1.251   2.363 1.00 . A A .  60 VAL CG2  1 1 
        3  5114 1 1  60 VAL H    H -13.842  -3.267   0.740 1.00 . A A .  60 VAL H    1 1 
        3  5115 1 1  60 VAL HA   H -14.305  -2.480   3.532 1.00 . A A .  60 VAL HA   1 1 
        3  5116 1 1  60 VAL HB   H -13.678  -0.413   1.445 1.00 . A A .  60 VAL HB   1 1 
        3  5117 1 1  60 VAL HG11 H -14.457   0.806   3.168 1.00 . A A .  60 VAL HG11 1 1 
        3  5118 1 1  60 VAL HG12 H -14.180  -0.484   4.340 1.00 . A A .  60 VAL HG12 1 1 
        3  5119 1 1  60 VAL HG13 H -12.844   0.550   3.835 1.00 . A A .  60 VAL HG13 1 1 
        3  5120 1 1  60 VAL HG21 H -11.643  -1.446   1.348 1.00 . A A .  60 VAL HG21 1 1 
        3  5121 1 1  60 VAL HG22 H -11.386  -0.425   2.763 1.00 . A A .  60 VAL HG22 1 1 
        3  5122 1 1  60 VAL HG23 H -11.788  -2.130   2.968 1.00 . A A .  60 VAL HG23 1 1 
        3  5123 1 1  60 VAL N    N -13.728  -3.268   1.712 1.00 . A A .  60 VAL N    1 1 
        3  5124 1 1  60 VAL O    O -15.992  -1.720   0.862 1.00 . A A .  60 VAL O    1 1 
        3  5125 1 1  61 LYS C    C -18.175  -0.018   2.238 1.00 . A A .  61 LYS C    1 1 
        3  5126 1 1  61 LYS CA   C -18.017  -1.452   2.736 1.00 . A A .  61 LYS CA   1 1 
        3  5127 1 1  61 LYS CB   C -18.873  -1.665   3.986 1.00 . A A .  61 LYS CB   1 1 
        3  5128 1 1  61 LYS CD   C -19.555  -4.058   3.639 1.00 . A A .  61 LYS CD   1 1 
        3  5129 1 1  61 LYS CE   C -18.956  -5.454   3.716 1.00 . A A .  61 LYS CE   1 1 
        3  5130 1 1  61 LYS CG   C -18.809  -3.081   4.532 1.00 . A A .  61 LYS CG   1 1 
        3  5131 1 1  61 LYS H    H -16.338  -1.874   3.955 1.00 . A A .  61 LYS H    1 1 
        3  5132 1 1  61 LYS HA   H -18.349  -2.127   1.962 1.00 . A A .  61 LYS HA   1 1 
        3  5133 1 1  61 LYS HB2  H -18.538  -0.988   4.757 1.00 . A A .  61 LYS HB2  1 1 
        3  5134 1 1  61 LYS HB3  H -19.903  -1.441   3.745 1.00 . A A .  61 LYS HB3  1 1 
        3  5135 1 1  61 LYS HD2  H -20.587  -4.104   3.954 1.00 . A A .  61 LYS HD2  1 1 
        3  5136 1 1  61 LYS HD3  H -19.504  -3.710   2.618 1.00 . A A .  61 LYS HD3  1 1 
        3  5137 1 1  61 LYS HE2  H -17.880  -5.371   3.692 1.00 . A A .  61 LYS HE2  1 1 
        3  5138 1 1  61 LYS HE3  H -19.260  -5.910   4.647 1.00 . A A .  61 LYS HE3  1 1 
        3  5139 1 1  61 LYS HG2  H -17.775  -3.386   4.596 1.00 . A A .  61 LYS HG2  1 1 
        3  5140 1 1  61 LYS HG3  H -19.252  -3.098   5.518 1.00 . A A .  61 LYS HG3  1 1 
        3  5141 1 1  61 LYS HZ1  H -19.851  -7.178   2.949 1.00 . A A .  61 LYS HZ1  1 1 
        3  5142 1 1  61 LYS HZ2  H -18.589  -6.579   1.996 1.00 . A A .  61 LYS HZ2  1 1 
        3  5143 1 1  61 LYS HZ3  H -20.090  -5.800   1.997 1.00 . A A .  61 LYS HZ3  1 1 
        3  5144 1 1  61 LYS N    N -16.619  -1.751   3.023 1.00 . A A .  61 LYS N    1 1 
        3  5145 1 1  61 LYS NZ   N -19.402  -6.312   2.585 1.00 . A A .  61 LYS NZ   1 1 
        3  5146 1 1  61 LYS O    O -18.662   0.216   1.132 1.00 . A A .  61 LYS O    1 1 
        3  5147 1 1  62 LYS C    C -16.528   3.064   2.962 1.00 . A A .  62 LYS C    1 1 
        3  5148 1 1  62 LYS CA   C -17.851   2.350   2.704 1.00 . A A .  62 LYS CA   1 1 
        3  5149 1 1  62 LYS CB   C -18.972   3.025   3.497 1.00 . A A .  62 LYS CB   1 1 
        3  5150 1 1  62 LYS CD   C -21.056   4.400   3.224 1.00 . A A .  62 LYS CD   1 1 
        3  5151 1 1  62 LYS CE   C -22.024   3.484   2.489 1.00 . A A .  62 LYS CE   1 1 
        3  5152 1 1  62 LYS CG   C -19.625   4.183   2.762 1.00 . A A .  62 LYS CG   1 1 
        3  5153 1 1  62 LYS H    H -17.379   0.689   3.930 1.00 . A A .  62 LYS H    1 1 
        3  5154 1 1  62 LYS HA   H -18.080   2.411   1.651 1.00 . A A .  62 LYS HA   1 1 
        3  5155 1 1  62 LYS HB2  H -19.733   2.291   3.719 1.00 . A A .  62 LYS HB2  1 1 
        3  5156 1 1  62 LYS HB3  H -18.564   3.399   4.425 1.00 . A A .  62 LYS HB3  1 1 
        3  5157 1 1  62 LYS HD2  H -21.119   4.197   4.282 1.00 . A A .  62 LYS HD2  1 1 
        3  5158 1 1  62 LYS HD3  H -21.333   5.427   3.036 1.00 . A A .  62 LYS HD3  1 1 
        3  5159 1 1  62 LYS HE2  H -22.998   3.946   2.477 1.00 . A A .  62 LYS HE2  1 1 
        3  5160 1 1  62 LYS HE3  H -21.675   3.355   1.474 1.00 . A A .  62 LYS HE3  1 1 
        3  5161 1 1  62 LYS HG2  H -19.057   5.082   2.950 1.00 . A A .  62 LYS HG2  1 1 
        3  5162 1 1  62 LYS HG3  H -19.626   3.970   1.703 1.00 . A A .  62 LYS HG3  1 1 
        3  5163 1 1  62 LYS HZ1  H -23.120   1.841   3.166 1.00 . A A .  62 LYS HZ1  1 1 
        3  5164 1 1  62 LYS HZ2  H -21.765   2.198   4.114 1.00 . A A .  62 LYS HZ2  1 1 
        3  5165 1 1  62 LYS HZ3  H -21.571   1.448   2.610 1.00 . A A .  62 LYS HZ3  1 1 
        3  5166 1 1  62 LYS N    N -17.759   0.939   3.061 1.00 . A A .  62 LYS N    1 1 
        3  5167 1 1  62 LYS NZ   N -22.127   2.149   3.140 1.00 . A A .  62 LYS NZ   1 1 
        3  5168 1 1  62 LYS O    O -15.831   2.764   3.932 1.00 . A A .  62 LYS O    1 1 
        3  5169 1 1  63 ILE C    C -15.235   6.259   2.360 1.00 . A A .  63 ILE C    1 1 
        3  5170 1 1  63 ILE CA   C -14.954   4.766   2.229 1.00 . A A .  63 ILE CA   1 1 
        3  5171 1 1  63 ILE CB   C -14.017   4.536   1.028 1.00 . A A .  63 ILE CB   1 1 
        3  5172 1 1  63 ILE CD1  C -12.989   2.696  -0.399 1.00 . A A .  63 ILE CD1  1 1 
        3  5173 1 1  63 ILE CG1  C -13.659   3.053   0.909 1.00 . A A .  63 ILE CG1  1 1 
        3  5174 1 1  63 ILE CG2  C -12.759   5.380   1.168 1.00 . A A .  63 ILE CG2  1 1 
        3  5175 1 1  63 ILE H    H -16.789   4.200   1.340 1.00 . A A .  63 ILE H    1 1 
        3  5176 1 1  63 ILE HA   H -14.452   4.425   3.122 1.00 . A A .  63 ILE HA   1 1 
        3  5177 1 1  63 ILE HB   H -14.532   4.848   0.132 1.00 . A A .  63 ILE HB   1 1 
        3  5178 1 1  63 ILE HD11 H -12.935   1.622  -0.496 1.00 . A A .  63 ILE HD11 1 1 
        3  5179 1 1  63 ILE HD12 H -13.559   3.104  -1.220 1.00 . A A .  63 ILE HD12 1 1 
        3  5180 1 1  63 ILE HD13 H -11.990   3.108  -0.416 1.00 . A A .  63 ILE HD13 1 1 
        3  5181 1 1  63 ILE HG12 H -12.988   2.786   1.709 1.00 . A A .  63 ILE HG12 1 1 
        3  5182 1 1  63 ILE HG13 H -14.563   2.466   0.991 1.00 . A A .  63 ILE HG13 1 1 
        3  5183 1 1  63 ILE HG21 H -11.926   4.744   1.427 1.00 . A A .  63 ILE HG21 1 1 
        3  5184 1 1  63 ILE HG22 H -12.554   5.877   0.232 1.00 . A A .  63 ILE HG22 1 1 
        3  5185 1 1  63 ILE HG23 H -12.904   6.117   1.944 1.00 . A A .  63 ILE HG23 1 1 
        3  5186 1 1  63 ILE N    N -16.191   4.008   2.092 1.00 . A A .  63 ILE N    1 1 
        3  5187 1 1  63 ILE O    O -15.738   6.890   1.432 1.00 . A A .  63 ILE O    1 1 
        3  5188 1 1  64 ASN C    C -14.208   9.091   2.899 1.00 . A A .  64 ASN C    1 1 
        3  5189 1 1  64 ASN CA   C -15.121   8.237   3.774 1.00 . A A .  64 ASN CA   1 1 
        3  5190 1 1  64 ASN CB   C -14.875   8.556   5.249 1.00 . A A .  64 ASN CB   1 1 
        3  5191 1 1  64 ASN CG   C -15.700   7.683   6.175 1.00 . A A .  64 ASN CG   1 1 
        3  5192 1 1  64 ASN H    H -14.506   6.262   4.223 1.00 . A A .  64 ASN H    1 1 
        3  5193 1 1  64 ASN HA   H -16.148   8.465   3.532 1.00 . A A .  64 ASN HA   1 1 
        3  5194 1 1  64 ASN HB2  H -13.831   8.401   5.477 1.00 . A A .  64 ASN HB2  1 1 
        3  5195 1 1  64 ASN HB3  H -15.131   9.589   5.437 1.00 . A A .  64 ASN HB3  1 1 
        3  5196 1 1  64 ASN HD21 H -14.244   7.700   7.530 1.00 . A A .  64 ASN HD21 1 1 
        3  5197 1 1  64 ASN HD22 H -15.655   6.796   7.954 1.00 . A A .  64 ASN HD22 1 1 
        3  5198 1 1  64 ASN N    N -14.906   6.818   3.520 1.00 . A A .  64 ASN N    1 1 
        3  5199 1 1  64 ASN ND2  N -15.144   7.360   7.337 1.00 . A A .  64 ASN ND2  1 1 
        3  5200 1 1  64 ASN O    O -13.016   8.814   2.774 1.00 . A A .  64 ASN O    1 1 
        3  5201 1 1  64 ASN OD1  O -16.825   7.302   5.849 1.00 . A A .  64 ASN OD1  1 1 
        3  5202 1 1  65 GLU C    C -14.187  12.478   1.866 1.00 . A A .  65 GLU C    1 1 
        3  5203 1 1  65 GLU CA   C -14.014  11.025   1.433 1.00 . A A .  65 GLU CA   1 1 
        3  5204 1 1  65 GLU CB   C -14.452  10.859  -0.023 1.00 . A A .  65 GLU CB   1 1 
        3  5205 1 1  65 GLU CD   C -12.700  12.559  -0.672 1.00 . A A .  65 GLU CD   1 1 
        3  5206 1 1  65 GLU CG   C -13.383  11.253  -1.029 1.00 . A A .  65 GLU CG   1 1 
        3  5207 1 1  65 GLU H    H -15.733  10.300   2.435 1.00 . A A .  65 GLU H    1 1 
        3  5208 1 1  65 GLU HA   H -12.972  10.758   1.519 1.00 . A A .  65 GLU HA   1 1 
        3  5209 1 1  65 GLU HB2  H -14.714   9.825  -0.193 1.00 . A A .  65 GLU HB2  1 1 
        3  5210 1 1  65 GLU HB3  H -15.323  11.475  -0.197 1.00 . A A .  65 GLU HB3  1 1 
        3  5211 1 1  65 GLU HG2  H -12.637  10.473  -1.066 1.00 . A A .  65 GLU HG2  1 1 
        3  5212 1 1  65 GLU HG3  H -13.841  11.357  -2.001 1.00 . A A .  65 GLU HG3  1 1 
        3  5213 1 1  65 GLU N    N -14.777  10.131   2.297 1.00 . A A .  65 GLU N    1 1 
        3  5214 1 1  65 GLU O    O -15.062  13.185   1.368 1.00 . A A .  65 GLU O    1 1 
        3  5215 1 1  65 GLU OE1  O -13.358  13.616  -0.762 1.00 . A A .  65 GLU OE1  1 1 
        3  5216 1 1  65 GLU OE2  O -11.507  12.524  -0.304 1.00 . A A .  65 GLU OE2  1 1 
        3  5217 1 1  66 SER C    C -12.056  14.719   3.856 1.00 . A A .  66 SER C    1 1 
        3  5218 1 1  66 SER CA   C -13.408  14.282   3.302 1.00 . A A .  66 SER CA   1 1 
        3  5219 1 1  66 SER CB   C -14.479  14.400   4.389 1.00 . A A .  66 SER CB   1 1 
        3  5220 1 1  66 SER H    H -12.670  12.303   3.156 1.00 . A A .  66 SER H    1 1 
        3  5221 1 1  66 SER HA   H -13.672  14.928   2.478 1.00 . A A .  66 SER HA   1 1 
        3  5222 1 1  66 SER HB2  H -15.439  14.128   3.976 1.00 . A A .  66 SER HB2  1 1 
        3  5223 1 1  66 SER HB3  H -14.235  13.733   5.203 1.00 . A A .  66 SER HB3  1 1 
        3  5224 1 1  66 SER HG   H -14.319  16.343   4.194 1.00 . A A .  66 SER HG   1 1 
        3  5225 1 1  66 SER N    N -13.347  12.916   2.798 1.00 . A A .  66 SER N    1 1 
        3  5226 1 1  66 SER O    O -11.344  13.933   4.481 1.00 . A A .  66 SER O    1 1 
        3  5227 1 1  66 SER OG   O -14.555  15.724   4.888 1.00 . A A .  66 SER OG   1 1 
        3  5228 1 1  67 THR C    C -10.283  16.323   5.597 1.00 . A A .  67 THR C    1 1 
        3  5229 1 1  67 THR CA   C -10.438  16.522   4.094 1.00 . A A .  67 THR CA   1 1 
        3  5230 1 1  67 THR CB   C -10.314  18.023   3.770 1.00 . A A .  67 THR CB   1 1 
        3  5231 1 1  67 THR CG2  C -11.406  18.820   4.471 1.00 . A A .  67 THR CG2  1 1 
        3  5232 1 1  67 THR H    H -12.315  16.558   3.116 1.00 . A A .  67 THR H    1 1 
        3  5233 1 1  67 THR HA   H  -9.641  15.999   3.586 1.00 . A A .  67 THR HA   1 1 
        3  5234 1 1  67 THR HB   H -10.421  18.157   2.703 1.00 . A A .  67 THR HB   1 1 
        3  5235 1 1  67 THR HG1  H  -8.708  17.984   4.913 1.00 . A A .  67 THR HG1  1 1 
        3  5236 1 1  67 THR HG21 H -11.377  19.845   4.132 1.00 . A A .  67 THR HG21 1 1 
        3  5237 1 1  67 THR HG22 H -11.244  18.789   5.538 1.00 . A A .  67 THR HG22 1 1 
        3  5238 1 1  67 THR HG23 H -12.368  18.391   4.240 1.00 . A A .  67 THR HG23 1 1 
        3  5239 1 1  67 THR N    N -11.705  15.980   3.620 1.00 . A A .  67 THR N    1 1 
        3  5240 1 1  67 THR O    O  -9.174  16.388   6.128 1.00 . A A .  67 THR O    1 1 
        3  5241 1 1  67 THR OG1  O  -9.029  18.507   4.175 1.00 . A A .  67 THR OG1  1 1 
        3  5242 1 1  68 GLN C    C -10.453  14.723   8.093 1.00 . A A .  68 GLN C    1 1 
        3  5243 1 1  68 GLN CA   C -11.384  15.872   7.719 1.00 . A A .  68 GLN CA   1 1 
        3  5244 1 1  68 GLN CB   C -12.797  15.586   8.229 1.00 . A A .  68 GLN CB   1 1 
        3  5245 1 1  68 GLN CD   C -15.086  16.540   8.714 1.00 . A A .  68 GLN CD   1 1 
        3  5246 1 1  68 GLN CG   C -13.619  16.841   8.479 1.00 . A A .  68 GLN CG   1 1 
        3  5247 1 1  68 GLN H    H -12.251  16.042   5.796 1.00 . A A .  68 GLN H    1 1 
        3  5248 1 1  68 GLN HA   H -11.020  16.777   8.181 1.00 . A A .  68 GLN HA   1 1 
        3  5249 1 1  68 GLN HB2  H -13.315  14.982   7.499 1.00 . A A .  68 GLN HB2  1 1 
        3  5250 1 1  68 GLN HB3  H -12.729  15.036   9.156 1.00 . A A .  68 GLN HB3  1 1 
        3  5251 1 1  68 GLN HE21 H -15.583  17.570   7.087 1.00 . A A .  68 GLN HE21 1 1 
        3  5252 1 1  68 GLN HE22 H -16.896  16.862   7.958 1.00 . A A .  68 GLN HE22 1 1 
        3  5253 1 1  68 GLN HG2  H -13.227  17.344   9.351 1.00 . A A .  68 GLN HG2  1 1 
        3  5254 1 1  68 GLN HG3  H -13.532  17.490   7.620 1.00 . A A .  68 GLN HG3  1 1 
        3  5255 1 1  68 GLN N    N -11.398  16.081   6.276 1.00 . A A .  68 GLN N    1 1 
        3  5256 1 1  68 GLN NE2  N -15.942  17.042   7.831 1.00 . A A .  68 GLN NE2  1 1 
        3  5257 1 1  68 GLN O    O -10.479  13.663   7.470 1.00 . A A .  68 GLN O    1 1 
        3  5258 1 1  68 GLN OE1  O -15.448  15.864   9.678 1.00 . A A .  68 GLN OE1  1 1 
        3  5259 1 1  69 ASN C    C  -9.432  12.686  10.073 1.00 . A A .  69 ASN C    1 1 
        3  5260 1 1  69 ASN CA   C  -8.694  13.924   9.572 1.00 . A A .  69 ASN CA   1 1 
        3  5261 1 1  69 ASN CB   C  -7.804  14.485  10.684 1.00 . A A .  69 ASN CB   1 1 
        3  5262 1 1  69 ASN CG   C  -7.001  15.689  10.231 1.00 . A A .  69 ASN CG   1 1 
        3  5263 1 1  69 ASN H    H  -9.659  15.807   9.574 1.00 . A A .  69 ASN H    1 1 
        3  5264 1 1  69 ASN HA   H  -8.073  13.645   8.734 1.00 . A A .  69 ASN HA   1 1 
        3  5265 1 1  69 ASN HB2  H  -8.424  14.782  11.518 1.00 . A A .  69 ASN HB2  1 1 
        3  5266 1 1  69 ASN HB3  H  -7.115  13.718  11.008 1.00 . A A .  69 ASN HB3  1 1 
        3  5267 1 1  69 ASN HD21 H  -6.108  14.598   8.829 1.00 . A A .  69 ASN HD21 1 1 
        3  5268 1 1  69 ASN HD22 H  -5.632  16.257   8.909 1.00 . A A .  69 ASN HD22 1 1 
        3  5269 1 1  69 ASN N    N  -9.633  14.941   9.115 1.00 . A A .  69 ASN N    1 1 
        3  5270 1 1  69 ASN ND2  N  -6.162  15.494   9.221 1.00 . A A .  69 ASN ND2  1 1 
        3  5271 1 1  69 ASN O    O  -9.167  11.570   9.627 1.00 . A A .  69 ASN O    1 1 
        3  5272 1 1  69 ASN OD1  O  -7.135  16.781  10.784 1.00 . A A .  69 ASN OD1  1 1 
        3  5273 1 1  70 TRP C    C -11.508  10.783  10.481 1.00 . A A .  70 TRP C    1 1 
        3  5274 1 1  70 TRP CA   C -11.139  11.794  11.560 1.00 . A A .  70 TRP CA   1 1 
        3  5275 1 1  70 TRP CB   C -12.405  12.329  12.231 1.00 . A A .  70 TRP CB   1 1 
        3  5276 1 1  70 TRP CD1  C -12.707  14.866  12.423 1.00 . A A .  70 TRP CD1  1 1 
        3  5277 1 1  70 TRP CD2  C -11.485  13.959  14.065 1.00 . A A .  70 TRP CD2  1 1 
        3  5278 1 1  70 TRP CE2  C -11.576  15.347  14.286 1.00 . A A .  70 TRP CE2  1 1 
        3  5279 1 1  70 TRP CE3  C -10.766  13.177  14.973 1.00 . A A .  70 TRP CE3  1 1 
        3  5280 1 1  70 TRP CG   C -12.217  13.673  12.868 1.00 . A A .  70 TRP CG   1 1 
        3  5281 1 1  70 TRP CH2  C -10.273  15.178  16.249 1.00 . A A .  70 TRP CH2  1 1 
        3  5282 1 1  70 TRP CZ2  C -10.971  15.967  15.377 1.00 . A A .  70 TRP CZ2  1 1 
        3  5283 1 1  70 TRP CZ3  C -10.166  13.795  16.054 1.00 . A A .  70 TRP CZ3  1 1 
        3  5284 1 1  70 TRP H    H -10.526  13.806  11.315 1.00 . A A .  70 TRP H    1 1 
        3  5285 1 1  70 TRP HA   H -10.528  11.302  12.303 1.00 . A A .  70 TRP HA   1 1 
        3  5286 1 1  70 TRP HB2  H -13.187  12.417  11.493 1.00 . A A .  70 TRP HB2  1 1 
        3  5287 1 1  70 TRP HB3  H -12.716  11.636  12.999 1.00 . A A .  70 TRP HB3  1 1 
        3  5288 1 1  70 TRP HD1  H -13.304  14.984  11.531 1.00 . A A .  70 TRP HD1  1 1 
        3  5289 1 1  70 TRP HE1  H -12.553  16.826  13.165 1.00 . A A .  70 TRP HE1  1 1 
        3  5290 1 1  70 TRP HE3  H -10.672  12.109  14.840 1.00 . A A .  70 TRP HE3  1 1 
        3  5291 1 1  70 TRP HH2  H  -9.787  15.618  17.107 1.00 . A A .  70 TRP HH2  1 1 
        3  5292 1 1  70 TRP HZ2  H -11.044  17.032  15.541 1.00 . A A .  70 TRP HZ2  1 1 
        3  5293 1 1  70 TRP HZ3  H  -9.605  13.207  16.766 1.00 . A A .  70 TRP HZ3  1 1 
        3  5294 1 1  70 TRP N    N -10.360  12.893  11.000 1.00 . A A .  70 TRP N    1 1 
        3  5295 1 1  70 TRP NE1  N -12.325  15.878  13.270 1.00 . A A .  70 TRP NE1  1 1 
        3  5296 1 1  70 TRP O    O -11.296   9.581  10.642 1.00 . A A .  70 TRP O    1 1 
        3  5297 1 1  71 HIS C    C -11.259   9.677   7.696 1.00 . A A .  71 HIS C    1 1 
        3  5298 1 1  71 HIS CA   C -12.464  10.416   8.271 1.00 . A A .  71 HIS CA   1 1 
        3  5299 1 1  71 HIS CB   C -13.141  11.239   7.175 1.00 . A A .  71 HIS CB   1 1 
        3  5300 1 1  71 HIS CD2  C -15.589  10.657   7.809 1.00 . A A .  71 HIS CD2  1 1 
        3  5301 1 1  71 HIS CE1  C -16.461  12.657   7.593 1.00 . A A .  71 HIS CE1  1 1 
        3  5302 1 1  71 HIS CG   C -14.595  11.495   7.432 1.00 . A A .  71 HIS CG   1 1 
        3  5303 1 1  71 HIS H    H -12.209  12.244   9.308 1.00 . A A .  71 HIS H    1 1 
        3  5304 1 1  71 HIS HA   H -13.167   9.691   8.652 1.00 . A A .  71 HIS HA   1 1 
        3  5305 1 1  71 HIS HB2  H -12.647  12.196   7.095 1.00 . A A .  71 HIS HB2  1 1 
        3  5306 1 1  71 HIS HB3  H -13.058  10.715   6.235 1.00 . A A .  71 HIS HB3  1 1 
        3  5307 1 1  71 HIS HD1  H -14.711  13.562   7.043 1.00 . A A .  71 HIS HD1  1 1 
        3  5308 1 1  71 HIS HD2  H -15.496   9.596   8.001 1.00 . A A .  71 HIS HD2  1 1 
        3  5309 1 1  71 HIS HE1  H -17.166  13.473   7.579 1.00 . A A .  71 HIS HE1  1 1 
        3  5310 1 1  71 HIS HE2  H -17.600  11.082   8.238 1.00 . A A .  71 HIS HE2  1 1 
        3  5311 1 1  71 HIS N    N -12.064  11.278   9.378 1.00 . A A .  71 HIS N    1 1 
        3  5312 1 1  71 HIS ND1  N -15.175  12.740   7.305 1.00 . A A .  71 HIS ND1  1 1 
        3  5313 1 1  71 HIS NE2  N -16.738  11.402   7.903 1.00 . A A .  71 HIS NE2  1 1 
        3  5314 1 1  71 HIS O    O -11.331   8.481   7.413 1.00 . A A .  71 HIS O    1 1 
        3  5315 1 1  72 GLN C    C  -8.526   8.575   7.779 1.00 . A A .  72 GLN C    1 1 
        3  5316 1 1  72 GLN CA   C  -8.936   9.809   6.983 1.00 . A A .  72 GLN CA   1 1 
        3  5317 1 1  72 GLN CB   C  -7.802  10.836   6.990 1.00 . A A .  72 GLN CB   1 1 
        3  5318 1 1  72 GLN CD   C  -6.876  12.984   6.035 1.00 . A A .  72 GLN CD   1 1 
        3  5319 1 1  72 GLN CG   C  -7.993  11.961   5.985 1.00 . A A .  72 GLN CG   1 1 
        3  5320 1 1  72 GLN H    H -10.160  11.346   7.770 1.00 . A A .  72 GLN H    1 1 
        3  5321 1 1  72 GLN HA   H  -9.136   9.515   5.963 1.00 . A A .  72 GLN HA   1 1 
        3  5322 1 1  72 GLN HB2  H  -7.733  11.272   7.976 1.00 . A A .  72 GLN HB2  1 1 
        3  5323 1 1  72 GLN HB3  H  -6.875  10.332   6.761 1.00 . A A .  72 GLN HB3  1 1 
        3  5324 1 1  72 GLN HE21 H  -7.677  13.970   4.506 1.00 . A A .  72 GLN HE21 1 1 
        3  5325 1 1  72 GLN HE22 H  -6.220  14.639   5.149 1.00 . A A .  72 GLN HE22 1 1 
        3  5326 1 1  72 GLN HG2  H  -8.027  11.537   4.992 1.00 . A A .  72 GLN HG2  1 1 
        3  5327 1 1  72 GLN HG3  H  -8.928  12.458   6.195 1.00 . A A .  72 GLN HG3  1 1 
        3  5328 1 1  72 GLN N    N -10.155  10.397   7.526 1.00 . A A .  72 GLN N    1 1 
        3  5329 1 1  72 GLN NE2  N  -6.929  13.962   5.139 1.00 . A A .  72 GLN NE2  1 1 
        3  5330 1 1  72 GLN O    O  -8.360   7.490   7.221 1.00 . A A .  72 GLN O    1 1 
        3  5331 1 1  72 GLN OE1  O  -5.976  12.897   6.871 1.00 . A A .  72 GLN OE1  1 1 
        3  5332 1 1  73 LEU C    C  -8.912   6.459   9.795 1.00 . A A .  73 LEU C    1 1 
        3  5333 1 1  73 LEU CA   C  -7.971   7.648   9.960 1.00 . A A .  73 LEU CA   1 1 
        3  5334 1 1  73 LEU CB   C  -7.963   8.107  11.419 1.00 . A A .  73 LEU CB   1 1 
        3  5335 1 1  73 LEU CD1  C  -6.878   9.485  13.211 1.00 . A A .  73 LEU CD1  1 1 
        3  5336 1 1  73 LEU CD2  C  -5.621   7.597  12.154 1.00 . A A .  73 LEU CD2  1 1 
        3  5337 1 1  73 LEU CG   C  -6.648   8.698  11.930 1.00 . A A .  73 LEU CG   1 1 
        3  5338 1 1  73 LEU H    H  -8.509   9.636   9.474 1.00 . A A .  73 LEU H    1 1 
        3  5339 1 1  73 LEU HA   H  -6.973   7.343   9.682 1.00 . A A .  73 LEU HA   1 1 
        3  5340 1 1  73 LEU HB2  H  -8.729   8.860  11.533 1.00 . A A .  73 LEU HB2  1 1 
        3  5341 1 1  73 LEU HB3  H  -8.205   7.254  12.036 1.00 . A A .  73 LEU HB3  1 1 
        3  5342 1 1  73 LEU HD11 H  -7.774  10.078  13.114 1.00 . A A .  73 LEU HD11 1 1 
        3  5343 1 1  73 LEU HD12 H  -6.033  10.132  13.392 1.00 . A A .  73 LEU HD12 1 1 
        3  5344 1 1  73 LEU HD13 H  -6.988   8.798  14.039 1.00 . A A .  73 LEU HD13 1 1 
        3  5345 1 1  73 LEU HD21 H  -4.628   7.994  11.995 1.00 . A A .  73 LEU HD21 1 1 
        3  5346 1 1  73 LEU HD22 H  -5.801   6.791  11.458 1.00 . A A .  73 LEU HD22 1 1 
        3  5347 1 1  73 LEU HD23 H  -5.704   7.228  13.165 1.00 . A A .  73 LEU HD23 1 1 
        3  5348 1 1  73 LEU HG   H  -6.254   9.379  11.188 1.00 . A A .  73 LEU HG   1 1 
        3  5349 1 1  73 LEU N    N  -8.362   8.748   9.086 1.00 . A A .  73 LEU N    1 1 
        3  5350 1 1  73 LEU O    O  -8.470   5.331   9.577 1.00 . A A .  73 LEU O    1 1 
        3  5351 1 1  74 GLU C    C -10.943   4.821   8.521 1.00 . A A .  74 GLU C    1 1 
        3  5352 1 1  74 GLU CA   C -11.215   5.672   9.759 1.00 . A A .  74 GLU CA   1 1 
        3  5353 1 1  74 GLU CB   C -12.615   6.283   9.676 1.00 . A A .  74 GLU CB   1 1 
        3  5354 1 1  74 GLU CD   C -13.806   4.523  11.041 1.00 . A A .  74 GLU CD   1 1 
        3  5355 1 1  74 GLU CG   C -13.731   5.253   9.714 1.00 . A A .  74 GLU CG   1 1 
        3  5356 1 1  74 GLU H    H -10.502   7.640  10.073 1.00 . A A .  74 GLU H    1 1 
        3  5357 1 1  74 GLU HA   H -11.158   5.042  10.633 1.00 . A A .  74 GLU HA   1 1 
        3  5358 1 1  74 GLU HB2  H -12.749   6.961  10.505 1.00 . A A .  74 GLU HB2  1 1 
        3  5359 1 1  74 GLU HB3  H -12.698   6.837   8.752 1.00 . A A .  74 GLU HB3  1 1 
        3  5360 1 1  74 GLU HG2  H -14.672   5.754   9.542 1.00 . A A .  74 GLU HG2  1 1 
        3  5361 1 1  74 GLU HG3  H -13.563   4.529   8.930 1.00 . A A .  74 GLU HG3  1 1 
        3  5362 1 1  74 GLU N    N -10.211   6.722   9.898 1.00 . A A .  74 GLU N    1 1 
        3  5363 1 1  74 GLU O    O -11.075   3.599   8.554 1.00 . A A .  74 GLU O    1 1 
        3  5364 1 1  74 GLU OE1  O -13.875   5.200  12.088 1.00 . A A .  74 GLU OE1  1 1 
        3  5365 1 1  74 GLU OE2  O -13.797   3.275  11.032 1.00 . A A .  74 GLU OE2  1 1 
        3  5366 1 1  75 ASN C    C  -9.105   3.824   6.350 1.00 . A A .  75 ASN C    1 1 
        3  5367 1 1  75 ASN CA   C -10.277   4.785   6.180 1.00 . A A .  75 ASN CA   1 1 
        3  5368 1 1  75 ASN CB   C  -9.968   5.793   5.071 1.00 . A A .  75 ASN CB   1 1 
        3  5369 1 1  75 ASN CG   C -11.210   6.508   4.578 1.00 . A A .  75 ASN CG   1 1 
        3  5370 1 1  75 ASN H    H -10.478   6.455   7.465 1.00 . A A .  75 ASN H    1 1 
        3  5371 1 1  75 ASN HA   H -11.154   4.219   5.905 1.00 . A A .  75 ASN HA   1 1 
        3  5372 1 1  75 ASN HB2  H  -9.276   6.532   5.448 1.00 . A A .  75 ASN HB2  1 1 
        3  5373 1 1  75 ASN HB3  H  -9.516   5.276   4.238 1.00 . A A .  75 ASN HB3  1 1 
        3  5374 1 1  75 ASN HD21 H -10.292   8.266   4.738 1.00 . A A .  75 ASN HD21 1 1 
        3  5375 1 1  75 ASN HD22 H -11.923   8.320   4.170 1.00 . A A .  75 ASN HD22 1 1 
        3  5376 1 1  75 ASN N    N -10.565   5.479   7.429 1.00 . A A .  75 ASN N    1 1 
        3  5377 1 1  75 ASN ND2  N -11.134   7.831   4.486 1.00 . A A .  75 ASN ND2  1 1 
        3  5378 1 1  75 ASN O    O  -9.236   2.622   6.115 1.00 . A A .  75 ASN O    1 1 
        3  5379 1 1  75 ASN OD1  O -12.227   5.879   4.282 1.00 . A A .  75 ASN OD1  1 1 
        3  5380 1 1  76 ILE C    C  -7.077   2.311   7.794 1.00 . A A .  76 ILE C    1 1 
        3  5381 1 1  76 ILE CA   C  -6.766   3.550   6.962 1.00 . A A .  76 ILE CA   1 1 
        3  5382 1 1  76 ILE CB   C  -5.652   4.354   7.657 1.00 . A A .  76 ILE CB   1 1 
        3  5383 1 1  76 ILE CD1  C  -4.189   6.424   7.423 1.00 . A A .  76 ILE CD1  1 1 
        3  5384 1 1  76 ILE CG1  C  -5.376   5.651   6.893 1.00 . A A .  76 ILE CG1  1 1 
        3  5385 1 1  76 ILE CG2  C  -4.385   3.519   7.768 1.00 . A A .  76 ILE CG2  1 1 
        3  5386 1 1  76 ILE H    H  -7.919   5.324   6.929 1.00 . A A .  76 ILE H    1 1 
        3  5387 1 1  76 ILE HA   H  -6.407   3.238   5.992 1.00 . A A .  76 ILE HA   1 1 
        3  5388 1 1  76 ILE HB   H  -5.983   4.598   8.655 1.00 . A A .  76 ILE HB   1 1 
        3  5389 1 1  76 ILE HD11 H  -3.501   6.628   6.615 1.00 . A A .  76 ILE HD11 1 1 
        3  5390 1 1  76 ILE HD12 H  -4.528   7.356   7.852 1.00 . A A .  76 ILE HD12 1 1 
        3  5391 1 1  76 ILE HD13 H  -3.689   5.840   8.181 1.00 . A A .  76 ILE HD13 1 1 
        3  5392 1 1  76 ILE HG12 H  -5.183   5.417   5.857 1.00 . A A .  76 ILE HG12 1 1 
        3  5393 1 1  76 ILE HG13 H  -6.245   6.290   6.956 1.00 . A A .  76 ILE HG13 1 1 
        3  5394 1 1  76 ILE HG21 H  -3.826   3.826   8.639 1.00 . A A .  76 ILE HG21 1 1 
        3  5395 1 1  76 ILE HG22 H  -4.649   2.476   7.860 1.00 . A A .  76 ILE HG22 1 1 
        3  5396 1 1  76 ILE HG23 H  -3.781   3.661   6.884 1.00 . A A .  76 ILE HG23 1 1 
        3  5397 1 1  76 ILE N    N  -7.960   4.360   6.760 1.00 . A A .  76 ILE N    1 1 
        3  5398 1 1  76 ILE O    O  -6.467   1.259   7.612 1.00 . A A .  76 ILE O    1 1 
        3  5399 1 1  77 GLY C    C  -9.115   0.228   8.784 1.00 . A A .  77 GLY C    1 1 
        3  5400 1 1  77 GLY CA   C  -8.412   1.326   9.555 1.00 . A A .  77 GLY CA   1 1 
        3  5401 1 1  77 GLY H    H  -8.487   3.307   8.810 1.00 . A A .  77 GLY H    1 1 
        3  5402 1 1  77 GLY HA2  H  -7.523   0.919  10.012 1.00 . A A .  77 GLY HA2  1 1 
        3  5403 1 1  77 GLY HA3  H  -9.072   1.685  10.331 1.00 . A A .  77 GLY HA3  1 1 
        3  5404 1 1  77 GLY N    N  -8.034   2.444   8.709 1.00 . A A .  77 GLY N    1 1 
        3  5405 1 1  77 GLY O    O  -8.840  -0.955   8.984 1.00 . A A .  77 GLY O    1 1 
        3  5406 1 1  78 ASN C    C  -9.838  -1.152   6.204 1.00 . A A .  78 ASN C    1 1 
        3  5407 1 1  78 ASN CA   C -10.775  -0.344   7.097 1.00 . A A .  78 ASN CA   1 1 
        3  5408 1 1  78 ASN CB   C -11.818   0.376   6.240 1.00 . A A .  78 ASN CB   1 1 
        3  5409 1 1  78 ASN CG   C -12.769   1.216   7.072 1.00 . A A .  78 ASN CG   1 1 
        3  5410 1 1  78 ASN H    H -10.203   1.575   7.783 1.00 . A A .  78 ASN H    1 1 
        3  5411 1 1  78 ASN HA   H -11.280  -1.018   7.773 1.00 . A A .  78 ASN HA   1 1 
        3  5412 1 1  78 ASN HB2  H -11.314   1.026   5.540 1.00 . A A .  78 ASN HB2  1 1 
        3  5413 1 1  78 ASN HB3  H -12.396  -0.356   5.695 1.00 . A A .  78 ASN HB3  1 1 
        3  5414 1 1  78 ASN HD21 H -12.941   2.532   5.592 1.00 . A A .  78 ASN HD21 1 1 
        3  5415 1 1  78 ASN HD22 H -13.848   2.884   7.019 1.00 . A A .  78 ASN HD22 1 1 
        3  5416 1 1  78 ASN N    N -10.028   0.618   7.899 1.00 . A A .  78 ASN N    1 1 
        3  5417 1 1  78 ASN ND2  N -13.233   2.322   6.504 1.00 . A A .  78 ASN ND2  1 1 
        3  5418 1 1  78 ASN O    O  -9.985  -2.367   6.068 1.00 . A A .  78 ASN O    1 1 
        3  5419 1 1  78 ASN OD1  O -13.082   0.873   8.213 1.00 . A A .  78 ASN OD1  1 1 
        3  5420 1 1  79 PHE C    C  -7.048  -2.111   5.492 1.00 . A A .  79 PHE C    1 1 
        3  5421 1 1  79 PHE CA   C  -7.912  -1.121   4.716 1.00 . A A .  79 PHE CA   1 1 
        3  5422 1 1  79 PHE CB   C  -7.024  -0.080   4.032 1.00 . A A .  79 PHE CB   1 1 
        3  5423 1 1  79 PHE CD1  C  -5.959  -1.092   1.998 1.00 . A A .  79 PHE CD1  1 1 
        3  5424 1 1  79 PHE CD2  C  -4.626  -0.815   3.954 1.00 . A A .  79 PHE CD2  1 1 
        3  5425 1 1  79 PHE CE1  C  -4.879  -1.638   1.334 1.00 . A A .  79 PHE CE1  1 1 
        3  5426 1 1  79 PHE CE2  C  -3.541  -1.360   3.296 1.00 . A A .  79 PHE CE2  1 1 
        3  5427 1 1  79 PHE CG   C  -5.847  -0.674   3.314 1.00 . A A .  79 PHE CG   1 1 
        3  5428 1 1  79 PHE CZ   C  -3.667  -1.774   1.984 1.00 . A A .  79 PHE CZ   1 1 
        3  5429 1 1  79 PHE H    H  -8.807   0.498   5.744 1.00 . A A .  79 PHE H    1 1 
        3  5430 1 1  79 PHE HA   H  -8.466  -1.660   3.962 1.00 . A A .  79 PHE HA   1 1 
        3  5431 1 1  79 PHE HB2  H  -7.612   0.466   3.311 1.00 . A A .  79 PHE HB2  1 1 
        3  5432 1 1  79 PHE HB3  H  -6.649   0.607   4.777 1.00 . A A .  79 PHE HB3  1 1 
        3  5433 1 1  79 PHE HD1  H  -6.907  -0.987   1.488 1.00 . A A .  79 PHE HD1  1 1 
        3  5434 1 1  79 PHE HD2  H  -4.526  -0.493   4.981 1.00 . A A .  79 PHE HD2  1 1 
        3  5435 1 1  79 PHE HE1  H  -4.981  -1.962   0.308 1.00 . A A .  79 PHE HE1  1 1 
        3  5436 1 1  79 PHE HE2  H  -2.595  -1.465   3.807 1.00 . A A .  79 PHE HE2  1 1 
        3  5437 1 1  79 PHE HZ   H  -2.821  -2.200   1.467 1.00 . A A .  79 PHE HZ   1 1 
        3  5438 1 1  79 PHE N    N  -8.873  -0.468   5.597 1.00 . A A .  79 PHE N    1 1 
        3  5439 1 1  79 PHE O    O  -7.134  -3.322   5.284 1.00 . A A .  79 PHE O    1 1 
        3  5440 1 1  80 ILE C    C  -6.033  -3.720   7.599 1.00 . A A .  80 ILE C    1 1 
        3  5441 1 1  80 ILE CA   C  -5.338  -2.424   7.194 1.00 . A A .  80 ILE CA   1 1 
        3  5442 1 1  80 ILE CB   C  -4.869  -1.689   8.463 1.00 . A A .  80 ILE CB   1 1 
        3  5443 1 1  80 ILE CD1  C  -3.690   0.427   9.249 1.00 . A A .  80 ILE CD1  1 1 
        3  5444 1 1  80 ILE CG1  C  -3.977  -0.503   8.090 1.00 . A A .  80 ILE CG1  1 1 
        3  5445 1 1  80 ILE CG2  C  -4.130  -2.644   9.387 1.00 . A A .  80 ILE CG2  1 1 
        3  5446 1 1  80 ILE H    H  -6.194  -0.615   6.507 1.00 . A A .  80 ILE H    1 1 
        3  5447 1 1  80 ILE HA   H  -4.468  -2.665   6.599 1.00 . A A .  80 ILE HA   1 1 
        3  5448 1 1  80 ILE HB   H  -5.741  -1.324   8.984 1.00 . A A .  80 ILE HB   1 1 
        3  5449 1 1  80 ILE HD11 H  -2.912   1.121   8.971 1.00 . A A .  80 ILE HD11 1 1 
        3  5450 1 1  80 ILE HD12 H  -4.587   0.972   9.504 1.00 . A A .  80 ILE HD12 1 1 
        3  5451 1 1  80 ILE HD13 H  -3.367  -0.152  10.102 1.00 . A A .  80 ILE HD13 1 1 
        3  5452 1 1  80 ILE HG12 H  -3.033  -0.871   7.721 1.00 . A A .  80 ILE HG12 1 1 
        3  5453 1 1  80 ILE HG13 H  -4.462   0.073   7.314 1.00 . A A .  80 ILE HG13 1 1 
        3  5454 1 1  80 ILE HG21 H  -4.005  -3.596   8.894 1.00 . A A .  80 ILE HG21 1 1 
        3  5455 1 1  80 ILE HG22 H  -3.161  -2.233   9.628 1.00 . A A .  80 ILE HG22 1 1 
        3  5456 1 1  80 ILE HG23 H  -4.700  -2.780  10.294 1.00 . A A .  80 ILE HG23 1 1 
        3  5457 1 1  80 ILE N    N  -6.218  -1.587   6.386 1.00 . A A .  80 ILE N    1 1 
        3  5458 1 1  80 ILE O    O  -5.461  -4.805   7.490 1.00 . A A .  80 ILE O    1 1 
        3  5459 1 1  81 LYS C    C  -8.463  -5.600   7.283 1.00 . A A .  81 LYS C    1 1 
        3  5460 1 1  81 LYS CA   C  -8.046  -4.760   8.487 1.00 . A A .  81 LYS CA   1 1 
        3  5461 1 1  81 LYS CB   C  -9.286  -4.317   9.266 1.00 . A A .  81 LYS CB   1 1 
        3  5462 1 1  81 LYS CD   C -10.245  -3.435  11.414 1.00 . A A .  81 LYS CD   1 1 
        3  5463 1 1  81 LYS CE   C  -9.915  -2.643  12.671 1.00 . A A .  81 LYS CE   1 1 
        3  5464 1 1  81 LYS CG   C  -8.985  -3.879  10.690 1.00 . A A .  81 LYS CG   1 1 
        3  5465 1 1  81 LYS H    H  -7.672  -2.708   8.132 1.00 . A A .  81 LYS H    1 1 
        3  5466 1 1  81 LYS HA   H  -7.423  -5.362   9.131 1.00 . A A .  81 LYS HA   1 1 
        3  5467 1 1  81 LYS HB2  H  -9.745  -3.490   8.747 1.00 . A A .  81 LYS HB2  1 1 
        3  5468 1 1  81 LYS HB3  H  -9.985  -5.140   9.306 1.00 . A A .  81 LYS HB3  1 1 
        3  5469 1 1  81 LYS HD2  H -10.830  -2.814  10.754 1.00 . A A .  81 LYS HD2  1 1 
        3  5470 1 1  81 LYS HD3  H -10.817  -4.310  11.690 1.00 . A A .  81 LYS HD3  1 1 
        3  5471 1 1  81 LYS HE2  H  -9.336  -1.777  12.391 1.00 . A A .  81 LYS HE2  1 1 
        3  5472 1 1  81 LYS HE3  H -10.839  -2.326  13.132 1.00 . A A .  81 LYS HE3  1 1 
        3  5473 1 1  81 LYS HG2  H  -8.547  -4.708  11.226 1.00 . A A .  81 LYS HG2  1 1 
        3  5474 1 1  81 LYS HG3  H  -8.287  -3.055  10.663 1.00 . A A .  81 LYS HG3  1 1 
        3  5475 1 1  81 LYS HZ1  H  -8.186  -3.050  13.769 1.00 . A A .  81 LYS HZ1  1 1 
        3  5476 1 1  81 LYS HZ2  H  -9.046  -4.431  13.310 1.00 . A A .  81 LYS HZ2  1 1 
        3  5477 1 1  81 LYS HZ3  H  -9.618  -3.459  14.571 1.00 . A A .  81 LYS HZ3  1 1 
        3  5478 1 1  81 LYS N    N  -7.271  -3.600   8.067 1.00 . A A .  81 LYS N    1 1 
        3  5479 1 1  81 LYS NZ   N  -9.137  -3.453  13.649 1.00 . A A .  81 LYS NZ   1 1 
        3  5480 1 1  81 LYS O    O  -8.433  -6.830   7.332 1.00 . A A .  81 LYS O    1 1 
        3  5481 1 1  82 ALA C    C  -8.138  -6.462   4.418 1.00 . A A .  82 ALA C    1 1 
        3  5482 1 1  82 ALA CA   C  -9.269  -5.613   4.987 1.00 . A A .  82 ALA CA   1 1 
        3  5483 1 1  82 ALA CB   C  -9.748  -4.605   3.953 1.00 . A A .  82 ALA CB   1 1 
        3  5484 1 1  82 ALA H    H  -8.852  -3.949   6.227 1.00 . A A .  82 ALA H    1 1 
        3  5485 1 1  82 ALA HA   H -10.099  -6.258   5.236 1.00 . A A .  82 ALA HA   1 1 
        3  5486 1 1  82 ALA HB1  H -10.387  -5.101   3.238 1.00 . A A .  82 ALA HB1  1 1 
        3  5487 1 1  82 ALA HB2  H -10.300  -3.818   4.446 1.00 . A A .  82 ALA HB2  1 1 
        3  5488 1 1  82 ALA HB3  H  -8.896  -4.182   3.443 1.00 . A A .  82 ALA HB3  1 1 
        3  5489 1 1  82 ALA N    N  -8.850  -4.928   6.204 1.00 . A A .  82 ALA N    1 1 
        3  5490 1 1  82 ALA O    O  -8.258  -7.683   4.312 1.00 . A A .  82 ALA O    1 1 
        3  5491 1 1  83 ILE C    C  -5.523  -7.725   4.331 1.00 . A A .  83 ILE C    1 1 
        3  5492 1 1  83 ILE CA   C  -5.888  -6.504   3.493 1.00 . A A .  83 ILE CA   1 1 
        3  5493 1 1  83 ILE CB   C  -4.662  -5.576   3.397 1.00 . A A .  83 ILE CB   1 1 
        3  5494 1 1  83 ILE CD1  C  -3.075  -4.144   4.778 1.00 . A A .  83 ILE CD1  1 1 
        3  5495 1 1  83 ILE CG1  C  -4.227  -5.125   4.792 1.00 . A A .  83 ILE CG1  1 1 
        3  5496 1 1  83 ILE CG2  C  -4.975  -4.375   2.518 1.00 . A A .  83 ILE CG2  1 1 
        3  5497 1 1  83 ILE H    H  -7.005  -4.835   4.160 1.00 . A A .  83 ILE H    1 1 
        3  5498 1 1  83 ILE HA   H  -6.147  -6.830   2.495 1.00 . A A .  83 ILE HA   1 1 
        3  5499 1 1  83 ILE HB   H  -3.857  -6.128   2.937 1.00 . A A .  83 ILE HB   1 1 
        3  5500 1 1  83 ILE HD11 H  -3.449  -3.144   4.937 1.00 . A A .  83 ILE HD11 1 1 
        3  5501 1 1  83 ILE HD12 H  -2.377  -4.397   5.562 1.00 . A A .  83 ILE HD12 1 1 
        3  5502 1 1  83 ILE HD13 H  -2.574  -4.192   3.821 1.00 . A A .  83 ILE HD13 1 1 
        3  5503 1 1  83 ILE HG12 H  -5.060  -4.649   5.286 1.00 . A A .  83 ILE HG12 1 1 
        3  5504 1 1  83 ILE HG13 H  -3.921  -5.989   5.364 1.00 . A A .  83 ILE HG13 1 1 
        3  5505 1 1  83 ILE HG21 H  -4.981  -3.479   3.122 1.00 . A A .  83 ILE HG21 1 1 
        3  5506 1 1  83 ILE HG22 H  -4.221  -4.285   1.750 1.00 . A A .  83 ILE HG22 1 1 
        3  5507 1 1  83 ILE HG23 H  -5.944  -4.506   2.060 1.00 . A A .  83 ILE HG23 1 1 
        3  5508 1 1  83 ILE N    N  -7.041  -5.808   4.051 1.00 . A A .  83 ILE N    1 1 
        3  5509 1 1  83 ILE O    O  -5.030  -8.726   3.810 1.00 . A A .  83 ILE O    1 1 
        3  5510 1 1  84 THR C    C  -6.226  -9.997   6.154 1.00 . A A .  84 THR C    1 1 
        3  5511 1 1  84 THR CA   C  -5.469  -8.733   6.545 1.00 . A A .  84 THR CA   1 1 
        3  5512 1 1  84 THR CB   C  -5.822  -8.368   8.000 1.00 . A A .  84 THR CB   1 1 
        3  5513 1 1  84 THR CG2  C  -5.321  -9.434   8.962 1.00 . A A .  84 THR CG2  1 1 
        3  5514 1 1  84 THR H    H  -6.165  -6.813   5.990 1.00 . A A .  84 THR H    1 1 
        3  5515 1 1  84 THR HA   H  -4.408  -8.929   6.494 1.00 . A A .  84 THR HA   1 1 
        3  5516 1 1  84 THR HB   H  -6.898  -8.301   8.088 1.00 . A A .  84 THR HB   1 1 
        3  5517 1 1  84 THR HG1  H  -5.631  -6.786   9.162 1.00 . A A .  84 THR HG1  1 1 
        3  5518 1 1  84 THR HG21 H  -4.856 -10.233   8.404 1.00 . A A .  84 THR HG21 1 1 
        3  5519 1 1  84 THR HG22 H  -6.152  -9.827   9.530 1.00 . A A .  84 THR HG22 1 1 
        3  5520 1 1  84 THR HG23 H  -4.598  -8.999   9.637 1.00 . A A .  84 THR HG23 1 1 
        3  5521 1 1  84 THR N    N  -5.771  -7.636   5.635 1.00 . A A .  84 THR N    1 1 
        3  5522 1 1  84 THR O    O  -5.704 -11.106   6.268 1.00 . A A .  84 THR O    1 1 
        3  5523 1 1  84 THR OG1  O  -5.247  -7.101   8.341 1.00 . A A .  84 THR OG1  1 1 
        3  5524 1 1  85 LYS C    C  -7.901 -11.429   3.883 1.00 . A A .  85 LYS C    1 1 
        3  5525 1 1  85 LYS CA   C  -8.287 -10.950   5.278 1.00 . A A .  85 LYS CA   1 1 
        3  5526 1 1  85 LYS CB   C  -9.766 -10.559   5.303 1.00 . A A .  85 LYS CB   1 1 
        3  5527 1 1  85 LYS CD   C -10.521 -11.824   7.338 1.00 . A A .  85 LYS CD   1 1 
        3  5528 1 1  85 LYS CE   C -11.810 -12.488   6.879 1.00 . A A .  85 LYS CE   1 1 
        3  5529 1 1  85 LYS CG   C -10.344 -10.454   6.704 1.00 . A A .  85 LYS CG   1 1 
        3  5530 1 1  85 LYS H    H  -7.820  -8.914   5.622 1.00 . A A .  85 LYS H    1 1 
        3  5531 1 1  85 LYS HA   H  -8.125 -11.756   5.979 1.00 . A A .  85 LYS HA   1 1 
        3  5532 1 1  85 LYS HB2  H  -9.881  -9.601   4.816 1.00 . A A .  85 LYS HB2  1 1 
        3  5533 1 1  85 LYS HB3  H -10.332 -11.300   4.757 1.00 . A A .  85 LYS HB3  1 1 
        3  5534 1 1  85 LYS HD2  H  -9.686 -12.450   7.059 1.00 . A A .  85 LYS HD2  1 1 
        3  5535 1 1  85 LYS HD3  H -10.546 -11.712   8.413 1.00 . A A .  85 LYS HD3  1 1 
        3  5536 1 1  85 LYS HE2  H -12.646 -11.899   7.223 1.00 . A A .  85 LYS HE2  1 1 
        3  5537 1 1  85 LYS HE3  H -11.815 -12.526   5.799 1.00 . A A .  85 LYS HE3  1 1 
        3  5538 1 1  85 LYS HG2  H  -9.675  -9.869   7.317 1.00 . A A .  85 LYS HG2  1 1 
        3  5539 1 1  85 LYS HG3  H -11.307  -9.966   6.650 1.00 . A A .  85 LYS HG3  1 1 
        3  5540 1 1  85 LYS HZ1  H -12.398 -14.485   6.708 1.00 . A A .  85 LYS HZ1  1 1 
        3  5541 1 1  85 LYS HZ2  H -12.517 -13.868   8.278 1.00 . A A .  85 LYS HZ2  1 1 
        3  5542 1 1  85 LYS HZ3  H -11.001 -14.259   7.637 1.00 . A A .  85 LYS HZ3  1 1 
        3  5543 1 1  85 LYS N    N  -7.458  -9.824   5.690 1.00 . A A .  85 LYS N    1 1 
        3  5544 1 1  85 LYS NZ   N -11.940 -13.872   7.414 1.00 . A A .  85 LYS NZ   1 1 
        3  5545 1 1  85 LYS O    O  -7.869 -12.630   3.613 1.00 . A A .  85 LYS O    1 1 
        3  5546 1 1  86 TYR C    C  -6.143 -11.886   1.608 1.00 . A A .  86 TYR C    1 1 
        3  5547 1 1  86 TYR CA   C  -7.222 -10.808   1.629 1.00 . A A .  86 TYR CA   1 1 
        3  5548 1 1  86 TYR CB   C  -6.722  -9.555   0.907 1.00 . A A .  86 TYR CB   1 1 
        3  5549 1 1  86 TYR CD1  C  -7.474  -9.904  -1.478 1.00 . A A .  86 TYR CD1  1 1 
        3  5550 1 1  86 TYR CD2  C  -5.133  -9.860  -1.033 1.00 . A A .  86 TYR CD2  1 1 
        3  5551 1 1  86 TYR CE1  C  -7.220 -10.107  -2.821 1.00 . A A .  86 TYR CE1  1 1 
        3  5552 1 1  86 TYR CE2  C  -4.869 -10.061  -2.374 1.00 . A A .  86 TYR CE2  1 1 
        3  5553 1 1  86 TYR CG   C  -6.437  -9.776  -0.561 1.00 . A A .  86 TYR CG   1 1 
        3  5554 1 1  86 TYR CZ   C  -5.916 -10.184  -3.264 1.00 . A A .  86 TYR CZ   1 1 
        3  5555 1 1  86 TYR H    H  -7.648  -9.542   3.272 1.00 . A A .  86 TYR H    1 1 
        3  5556 1 1  86 TYR HA   H  -8.098 -11.179   1.119 1.00 . A A .  86 TYR HA   1 1 
        3  5557 1 1  86 TYR HB2  H  -7.467  -8.780   0.987 1.00 . A A .  86 TYR HB2  1 1 
        3  5558 1 1  86 TYR HB3  H  -5.807  -9.219   1.375 1.00 . A A .  86 TYR HB3  1 1 
        3  5559 1 1  86 TYR HD1  H  -8.495  -9.843  -1.128 1.00 . A A .  86 TYR HD1  1 1 
        3  5560 1 1  86 TYR HD2  H  -4.316  -9.763  -0.332 1.00 . A A .  86 TYR HD2  1 1 
        3  5561 1 1  86 TYR HE1  H  -8.039 -10.203  -3.518 1.00 . A A .  86 TYR HE1  1 1 
        3  5562 1 1  86 TYR HE2  H  -3.848 -10.122  -2.721 1.00 . A A .  86 TYR HE2  1 1 
        3  5563 1 1  86 TYR HH   H  -6.471 -10.623  -5.051 1.00 . A A .  86 TYR HH   1 1 
        3  5564 1 1  86 TYR N    N  -7.606 -10.482   2.999 1.00 . A A .  86 TYR N    1 1 
        3  5565 1 1  86 TYR O    O  -6.398 -13.027   1.224 1.00 . A A .  86 TYR O    1 1 
        3  5566 1 1  86 TYR OH   O  -5.657 -10.387  -4.600 1.00 . A A .  86 TYR OH   1 1 
        3  5567 1 1  87 GLY C    C  -2.549 -11.843   2.557 1.00 . A A .  87 GLY C    1 1 
        3  5568 1 1  87 GLY CA   C  -3.835 -12.461   2.046 1.00 . A A .  87 GLY CA   1 1 
        3  5569 1 1  87 GLY H    H  -4.792 -10.592   2.318 1.00 . A A .  87 GLY H    1 1 
        3  5570 1 1  87 GLY HA2  H  -4.102 -13.292   2.682 1.00 . A A .  87 GLY HA2  1 1 
        3  5571 1 1  87 GLY HA3  H  -3.672 -12.827   1.043 1.00 . A A .  87 GLY HA3  1 1 
        3  5572 1 1  87 GLY N    N  -4.936 -11.515   2.024 1.00 . A A .  87 GLY N    1 1 
        3  5573 1 1  87 GLY O    O  -1.476 -12.077   2.002 1.00 . A A .  87 GLY O    1 1 
        3  5574 1 1  88 VAL C    C  -1.462 -10.581   5.717 1.00 . A A .  88 VAL C    1 1 
        3  5575 1 1  88 VAL CA   C  -1.493 -10.395   4.204 1.00 . A A .  88 VAL CA   1 1 
        3  5576 1 1  88 VAL CB   C  -1.476  -8.889   3.883 1.00 . A A .  88 VAL CB   1 1 
        3  5577 1 1  88 VAL CG1  C  -0.210  -8.242   4.425 1.00 . A A .  88 VAL CG1  1 1 
        3  5578 1 1  88 VAL CG2  C  -1.598  -8.663   2.383 1.00 . A A .  88 VAL CG2  1 1 
        3  5579 1 1  88 VAL H    H  -3.539 -10.902   4.016 1.00 . A A .  88 VAL H    1 1 
        3  5580 1 1  88 VAL HA   H  -0.608 -10.843   3.778 1.00 . A A .  88 VAL HA   1 1 
        3  5581 1 1  88 VAL HB   H  -2.324  -8.429   4.366 1.00 . A A .  88 VAL HB   1 1 
        3  5582 1 1  88 VAL HG11 H   0.244  -8.897   5.154 1.00 . A A .  88 VAL HG11 1 1 
        3  5583 1 1  88 VAL HG12 H   0.482  -8.067   3.615 1.00 . A A .  88 VAL HG12 1 1 
        3  5584 1 1  88 VAL HG13 H  -0.460  -7.302   4.895 1.00 . A A .  88 VAL HG13 1 1 
        3  5585 1 1  88 VAL HG21 H  -1.216  -7.684   2.135 1.00 . A A .  88 VAL HG21 1 1 
        3  5586 1 1  88 VAL HG22 H  -1.029  -9.416   1.857 1.00 . A A .  88 VAL HG22 1 1 
        3  5587 1 1  88 VAL HG23 H  -2.636  -8.729   2.092 1.00 . A A .  88 VAL HG23 1 1 
        3  5588 1 1  88 VAL N    N  -2.657 -11.050   3.618 1.00 . A A .  88 VAL N    1 1 
        3  5589 1 1  88 VAL O    O  -2.274 -10.004   6.441 1.00 . A A .  88 VAL O    1 1 
        3  5590 1 1  89 LYS C    C  -0.391 -10.350   8.412 1.00 . A A .  89 LYS C    1 1 
        3  5591 1 1  89 LYS CA   C  -0.380 -11.652   7.616 1.00 . A A .  89 LYS CA   1 1 
        3  5592 1 1  89 LYS CB   C   0.916 -12.418   7.890 1.00 . A A .  89 LYS CB   1 1 
        3  5593 1 1  89 LYS CD   C  -0.491 -14.483   8.146 1.00 . A A .  89 LYS CD   1 1 
        3  5594 1 1  89 LYS CE   C  -0.435 -16.001   8.236 1.00 . A A .  89 LYS CE   1 1 
        3  5595 1 1  89 LYS CG   C   0.812 -13.908   7.614 1.00 . A A .  89 LYS CG   1 1 
        3  5596 1 1  89 LYS H    H   0.099 -11.821   5.561 1.00 . A A .  89 LYS H    1 1 
        3  5597 1 1  89 LYS HA   H  -1.218 -12.257   7.926 1.00 . A A .  89 LYS HA   1 1 
        3  5598 1 1  89 LYS HB2  H   1.699 -12.012   7.268 1.00 . A A .  89 LYS HB2  1 1 
        3  5599 1 1  89 LYS HB3  H   1.188 -12.284   8.928 1.00 . A A .  89 LYS HB3  1 1 
        3  5600 1 1  89 LYS HD2  H  -0.676 -14.083   9.131 1.00 . A A .  89 LYS HD2  1 1 
        3  5601 1 1  89 LYS HD3  H  -1.296 -14.200   7.483 1.00 . A A .  89 LYS HD3  1 1 
        3  5602 1 1  89 LYS HE2  H  -1.400 -16.366   8.552 1.00 . A A .  89 LYS HE2  1 1 
        3  5603 1 1  89 LYS HE3  H  -0.201 -16.398   7.259 1.00 . A A .  89 LYS HE3  1 1 
        3  5604 1 1  89 LYS HG2  H   0.856 -14.072   6.548 1.00 . A A .  89 LYS HG2  1 1 
        3  5605 1 1  89 LYS HG3  H   1.639 -14.413   8.093 1.00 . A A .  89 LYS HG3  1 1 
        3  5606 1 1  89 LYS HZ1  H   0.144 -16.926  10.018 1.00 . A A .  89 LYS HZ1  1 1 
        3  5607 1 1  89 LYS HZ2  H   1.151 -15.650   9.550 1.00 . A A .  89 LYS HZ2  1 1 
        3  5608 1 1  89 LYS HZ3  H   1.242 -17.138   8.749 1.00 . A A .  89 LYS HZ3  1 1 
        3  5609 1 1  89 LYS N    N  -0.520 -11.390   6.189 1.00 . A A .  89 LYS N    1 1 
        3  5610 1 1  89 LYS NZ   N   0.598 -16.461   9.206 1.00 . A A .  89 LYS NZ   1 1 
        3  5611 1 1  89 LYS O    O  -0.118  -9.271   7.886 1.00 . A A .  89 LYS O    1 1 
        3  5612 1 1  90 PRO C    C   0.619  -8.719  10.893 1.00 . A A .  90 PRO C    1 1 
        3  5613 1 1  90 PRO CA   C  -0.764  -9.294  10.606 1.00 . A A .  90 PRO CA   1 1 
        3  5614 1 1  90 PRO CB   C  -1.383  -9.861  11.886 1.00 . A A .  90 PRO CB   1 1 
        3  5615 1 1  90 PRO CD   C  -1.048 -11.707  10.403 1.00 . A A .  90 PRO CD   1 1 
        3  5616 1 1  90 PRO CG   C  -1.051 -11.313  11.854 1.00 . A A .  90 PRO CG   1 1 
        3  5617 1 1  90 PRO HA   H  -1.401  -8.515  10.211 1.00 . A A .  90 PRO HA   1 1 
        3  5618 1 1  90 PRO HB2  H  -0.948  -9.374  12.747 1.00 . A A .  90 PRO HB2  1 1 
        3  5619 1 1  90 PRO HB3  H  -2.451  -9.701  11.876 1.00 . A A .  90 PRO HB3  1 1 
        3  5620 1 1  90 PRO HD2  H  -0.300 -12.463  10.219 1.00 . A A .  90 PRO HD2  1 1 
        3  5621 1 1  90 PRO HD3  H  -2.026 -12.060  10.107 1.00 . A A .  90 PRO HD3  1 1 
        3  5622 1 1  90 PRO HG2  H  -0.076 -11.476  12.289 1.00 . A A .  90 PRO HG2  1 1 
        3  5623 1 1  90 PRO HG3  H  -1.801 -11.872  12.393 1.00 . A A .  90 PRO HG3  1 1 
        3  5624 1 1  90 PRO N    N  -0.712 -10.453   9.710 1.00 . A A .  90 PRO N    1 1 
        3  5625 1 1  90 PRO O    O   0.765  -7.526  11.157 1.00 . A A .  90 PRO O    1 1 
        3  5626 1 1  91 HIS C    C   3.608  -8.493   9.854 1.00 . A A .  91 HIS C    1 1 
        3  5627 1 1  91 HIS CA   C   3.006  -9.154  11.091 1.00 . A A .  91 HIS CA   1 1 
        3  5628 1 1  91 HIS CB   C   3.861 -10.350  11.511 1.00 . A A .  91 HIS CB   1 1 
        3  5629 1 1  91 HIS CD2  C   3.696 -12.415   9.949 1.00 . A A .  91 HIS CD2  1 1 
        3  5630 1 1  91 HIS CE1  C   5.375 -11.945   8.619 1.00 . A A .  91 HIS CE1  1 1 
        3  5631 1 1  91 HIS CG   C   4.237 -11.247  10.372 1.00 . A A .  91 HIS CG   1 1 
        3  5632 1 1  91 HIS H    H   1.454 -10.515  10.622 1.00 . A A .  91 HIS H    1 1 
        3  5633 1 1  91 HIS HA   H   2.989  -8.436  11.896 1.00 . A A .  91 HIS HA   1 1 
        3  5634 1 1  91 HIS HB2  H   4.773  -9.992  11.964 1.00 . A A .  91 HIS HB2  1 1 
        3  5635 1 1  91 HIS HB3  H   3.314 -10.939  12.233 1.00 . A A .  91 HIS HB3  1 1 
        3  5636 1 1  91 HIS HD1  H   5.878 -10.202   9.565 1.00 . A A .  91 HIS HD1  1 1 
        3  5637 1 1  91 HIS HD2  H   2.851 -12.927  10.388 1.00 . A A .  91 HIS HD2  1 1 
        3  5638 1 1  91 HIS HE1  H   6.103 -12.003   7.823 1.00 . A A .  91 HIS HE1  1 1 
        3  5639 1 1  91 HIS HE2  H   4.208 -13.596   8.289 1.00 . A A .  91 HIS HE2  1 1 
        3  5640 1 1  91 HIS N    N   1.633  -9.577  10.838 1.00 . A A .  91 HIS N    1 1 
        3  5641 1 1  91 HIS ND1  N   5.287 -10.982   9.519 1.00 . A A .  91 HIS ND1  1 1 
        3  5642 1 1  91 HIS NE2  N   4.421 -12.827   8.858 1.00 . A A .  91 HIS NE2  1 1 
        3  5643 1 1  91 HIS O    O   4.777  -8.105   9.853 1.00 . A A .  91 HIS O    1 1 
        3  5644 1 1  92 ASP C    C   2.360  -6.581   7.179 1.00 . A A .  92 ASP C    1 1 
        3  5645 1 1  92 ASP CA   C   3.255  -7.755   7.563 1.00 . A A .  92 ASP CA   1 1 
        3  5646 1 1  92 ASP CB   C   3.274  -8.789   6.435 1.00 . A A .  92 ASP CB   1 1 
        3  5647 1 1  92 ASP CG   C   4.568  -9.578   6.394 1.00 . A A .  92 ASP CG   1 1 
        3  5648 1 1  92 ASP H    H   1.882  -8.698   8.868 1.00 . A A .  92 ASP H    1 1 
        3  5649 1 1  92 ASP HA   H   4.259  -7.390   7.719 1.00 . A A .  92 ASP HA   1 1 
        3  5650 1 1  92 ASP HB2  H   2.456  -9.481   6.576 1.00 . A A .  92 ASP HB2  1 1 
        3  5651 1 1  92 ASP HB3  H   3.152  -8.281   5.489 1.00 . A A .  92 ASP HB3  1 1 
        3  5652 1 1  92 ASP N    N   2.803  -8.369   8.805 1.00 . A A .  92 ASP N    1 1 
        3  5653 1 1  92 ASP O    O   2.344  -6.152   6.024 1.00 . A A .  92 ASP O    1 1 
        3  5654 1 1  92 ASP OD1  O   5.525  -9.186   7.094 1.00 . A A .  92 ASP OD1  1 1 
        3  5655 1 1  92 ASP OD2  O   4.623 -10.587   5.662 1.00 . A A .  92 ASP OD2  1 1 
        3  5656 1 1  93 ILE C    C   1.144  -3.722   8.721 1.00 . A A .  93 ILE C    1 1 
        3  5657 1 1  93 ILE CA   C   0.717  -4.945   7.917 1.00 . A A .  93 ILE CA   1 1 
        3  5658 1 1  93 ILE CB   C  -0.737  -5.302   8.276 1.00 . A A .  93 ILE CB   1 1 
        3  5659 1 1  93 ILE CD1  C  -2.567  -7.008   7.804 1.00 . A A .  93 ILE CD1  1 1 
        3  5660 1 1  93 ILE CG1  C  -1.265  -6.391   7.339 1.00 . A A .  93 ILE CG1  1 1 
        3  5661 1 1  93 ILE CG2  C  -1.618  -4.063   8.207 1.00 . A A .  93 ILE CG2  1 1 
        3  5662 1 1  93 ILE H    H   1.672  -6.455   9.051 1.00 . A A .  93 ILE H    1 1 
        3  5663 1 1  93 ILE HA   H   0.757  -4.703   6.864 1.00 . A A .  93 ILE HA   1 1 
        3  5664 1 1  93 ILE HB   H  -0.754  -5.670   9.291 1.00 . A A .  93 ILE HB   1 1 
        3  5665 1 1  93 ILE HD11 H  -3.159  -6.261   8.311 1.00 . A A .  93 ILE HD11 1 1 
        3  5666 1 1  93 ILE HD12 H  -3.111  -7.383   6.951 1.00 . A A .  93 ILE HD12 1 1 
        3  5667 1 1  93 ILE HD13 H  -2.356  -7.822   8.483 1.00 . A A .  93 ILE HD13 1 1 
        3  5668 1 1  93 ILE HG12 H  -1.430  -5.967   6.361 1.00 . A A .  93 ILE HG12 1 1 
        3  5669 1 1  93 ILE HG13 H  -0.530  -7.179   7.267 1.00 . A A .  93 ILE HG13 1 1 
        3  5670 1 1  93 ILE HG21 H  -1.818  -3.707   9.207 1.00 . A A .  93 ILE HG21 1 1 
        3  5671 1 1  93 ILE HG22 H  -1.112  -3.292   7.647 1.00 . A A .  93 ILE HG22 1 1 
        3  5672 1 1  93 ILE HG23 H  -2.550  -4.310   7.720 1.00 . A A .  93 ILE HG23 1 1 
        3  5673 1 1  93 ILE N    N   1.615  -6.069   8.152 1.00 . A A .  93 ILE N    1 1 
        3  5674 1 1  93 ILE O    O   1.626  -3.844   9.847 1.00 . A A .  93 ILE O    1 1 
        3  5675 1 1  94 PHE C    C   0.209  -0.827   9.727 1.00 . A A .  94 PHE C    1 1 
        3  5676 1 1  94 PHE CA   C   1.325  -1.296   8.799 1.00 . A A .  94 PHE CA   1 1 
        3  5677 1 1  94 PHE CB   C   1.632  -0.213   7.762 1.00 . A A .  94 PHE CB   1 1 
        3  5678 1 1  94 PHE CD1  C  -0.584   0.896   7.369 1.00 . A A .  94 PHE CD1  1 1 
        3  5679 1 1  94 PHE CD2  C   0.405  -0.328   5.577 1.00 . A A .  94 PHE CD2  1 1 
        3  5680 1 1  94 PHE CE1  C  -1.663   1.209   6.564 1.00 . A A .  94 PHE CE1  1 1 
        3  5681 1 1  94 PHE CE2  C  -0.671  -0.018   4.768 1.00 . A A .  94 PHE CE2  1 1 
        3  5682 1 1  94 PHE CG   C   0.461   0.125   6.885 1.00 . A A .  94 PHE CG   1 1 
        3  5683 1 1  94 PHE CZ   C  -1.708   0.751   5.262 1.00 . A A .  94 PHE CZ   1 1 
        3  5684 1 1  94 PHE H    H   0.572  -2.510   7.237 1.00 . A A .  94 PHE H    1 1 
        3  5685 1 1  94 PHE HA   H   2.211  -1.482   9.387 1.00 . A A .  94 PHE HA   1 1 
        3  5686 1 1  94 PHE HB2  H   1.934   0.688   8.274 1.00 . A A .  94 PHE HB2  1 1 
        3  5687 1 1  94 PHE HB3  H   2.438  -0.551   7.128 1.00 . A A .  94 PHE HB3  1 1 
        3  5688 1 1  94 PHE HD1  H  -0.551   1.255   8.388 1.00 . A A .  94 PHE HD1  1 1 
        3  5689 1 1  94 PHE HD2  H   1.213  -0.931   5.189 1.00 . A A .  94 PHE HD2  1 1 
        3  5690 1 1  94 PHE HE1  H  -2.471   1.811   6.953 1.00 . A A .  94 PHE HE1  1 1 
        3  5691 1 1  94 PHE HE2  H  -0.704  -0.377   3.750 1.00 . A A .  94 PHE HE2  1 1 
        3  5692 1 1  94 PHE HZ   H  -2.549   0.996   4.630 1.00 . A A .  94 PHE HZ   1 1 
        3  5693 1 1  94 PHE N    N   0.961  -2.543   8.137 1.00 . A A .  94 PHE N    1 1 
        3  5694 1 1  94 PHE O    O  -0.967  -1.100   9.486 1.00 . A A .  94 PHE O    1 1 
        3  5695 1 1  95 GLU C    C  -1.026   1.676  11.250 1.00 . A A .  95 GLU C    1 1 
        3  5696 1 1  95 GLU CA   C  -0.383   0.387  11.752 1.00 . A A .  95 GLU CA   1 1 
        3  5697 1 1  95 GLU CB   C   0.289   0.631  13.104 1.00 . A A .  95 GLU CB   1 1 
        3  5698 1 1  95 GLU CD   C   1.449  -1.613  13.077 1.00 . A A .  95 GLU CD   1 1 
        3  5699 1 1  95 GLU CG   C   0.595  -0.644  13.872 1.00 . A A .  95 GLU CG   1 1 
        3  5700 1 1  95 GLU H    H   1.538   0.065  10.925 1.00 . A A .  95 GLU H    1 1 
        3  5701 1 1  95 GLU HA   H  -1.152  -0.362  11.874 1.00 . A A .  95 GLU HA   1 1 
        3  5702 1 1  95 GLU HB2  H   1.217   1.160  12.941 1.00 . A A .  95 GLU HB2  1 1 
        3  5703 1 1  95 GLU HB3  H  -0.362   1.243  13.710 1.00 . A A .  95 GLU HB3  1 1 
        3  5704 1 1  95 GLU HG2  H   1.120  -0.387  14.779 1.00 . A A .  95 GLU HG2  1 1 
        3  5705 1 1  95 GLU HG3  H  -0.337  -1.131  14.123 1.00 . A A .  95 GLU HG3  1 1 
        3  5706 1 1  95 GLU N    N   0.586  -0.120  10.788 1.00 . A A .  95 GLU N    1 1 
        3  5707 1 1  95 GLU O    O  -0.496   2.343  10.363 1.00 . A A .  95 GLU O    1 1 
        3  5708 1 1  95 GLU OE1  O   2.677  -1.396  13.002 1.00 . A A .  95 GLU OE1  1 1 
        3  5709 1 1  95 GLU OE2  O   0.890  -2.587  12.530 1.00 . A A .  95 GLU OE2  1 1 
        3  5710 1 1  96 ALA C    C  -2.007   4.462  11.594 1.00 . A A .  96 ALA C    1 1 
        3  5711 1 1  96 ALA CA   C  -2.891   3.229  11.439 1.00 . A A .  96 ALA CA   1 1 
        3  5712 1 1  96 ALA CB   C  -4.159   3.379  12.267 1.00 . A A .  96 ALA CB   1 1 
        3  5713 1 1  96 ALA H    H  -2.548   1.446  12.528 1.00 . A A .  96 ALA H    1 1 
        3  5714 1 1  96 ALA HA   H  -3.176   3.131  10.401 1.00 . A A .  96 ALA HA   1 1 
        3  5715 1 1  96 ALA HB1  H  -4.579   2.402  12.459 1.00 . A A .  96 ALA HB1  1 1 
        3  5716 1 1  96 ALA HB2  H  -3.922   3.861  13.203 1.00 . A A .  96 ALA HB2  1 1 
        3  5717 1 1  96 ALA HB3  H  -4.874   3.977  11.723 1.00 . A A .  96 ALA HB3  1 1 
        3  5718 1 1  96 ALA N    N  -2.175   2.020  11.826 1.00 . A A .  96 ALA N    1 1 
        3  5719 1 1  96 ALA O    O  -1.953   5.313  10.706 1.00 . A A .  96 ALA O    1 1 
        3  5720 1 1  97 ASN C    C   0.835   5.596  12.160 1.00 . A A .  97 ASN C    1 1 
        3  5721 1 1  97 ASN CA   C  -0.438   5.684  12.997 1.00 . A A .  97 ASN CA   1 1 
        3  5722 1 1  97 ASN CB   C  -0.080   5.734  14.484 1.00 . A A .  97 ASN CB   1 1 
        3  5723 1 1  97 ASN CG   C   0.865   4.619  14.889 1.00 . A A .  97 ASN CG   1 1 
        3  5724 1 1  97 ASN H    H  -1.402   3.843  13.396 1.00 . A A .  97 ASN H    1 1 
        3  5725 1 1  97 ASN HA   H  -0.967   6.587  12.733 1.00 . A A .  97 ASN HA   1 1 
        3  5726 1 1  97 ASN HB2  H   0.396   6.680  14.701 1.00 . A A .  97 ASN HB2  1 1 
        3  5727 1 1  97 ASN HB3  H  -0.983   5.647  15.069 1.00 . A A .  97 ASN HB3  1 1 
        3  5728 1 1  97 ASN HD21 H   0.612   5.070  16.809 1.00 . A A .  97 ASN HD21 1 1 
        3  5729 1 1  97 ASN HD22 H   1.679   3.751  16.482 1.00 . A A .  97 ASN HD22 1 1 
        3  5730 1 1  97 ASN N    N  -1.318   4.553  12.726 1.00 . A A .  97 ASN N    1 1 
        3  5731 1 1  97 ASN ND2  N   1.073   4.464  16.192 1.00 . A A .  97 ASN ND2  1 1 
        3  5732 1 1  97 ASN O    O   1.574   6.572  12.031 1.00 . A A .  97 ASN O    1 1 
        3  5733 1 1  97 ASN OD1  O   1.400   3.905  14.041 1.00 . A A .  97 ASN OD1  1 1 
        3  5734 1 1  98 ASP C    C   2.193   5.039   9.488 1.00 . A A .  98 ASP C    1 1 
        3  5735 1 1  98 ASP CA   C   2.264   4.206  10.764 1.00 . A A .  98 ASP CA   1 1 
        3  5736 1 1  98 ASP CB   C   2.404   2.723  10.414 1.00 . A A .  98 ASP CB   1 1 
        3  5737 1 1  98 ASP CG   C   3.842   2.324  10.152 1.00 . A A .  98 ASP CG   1 1 
        3  5738 1 1  98 ASP H    H   0.455   3.681  11.731 1.00 . A A .  98 ASP H    1 1 
        3  5739 1 1  98 ASP HA   H   3.128   4.515  11.333 1.00 . A A .  98 ASP HA   1 1 
        3  5740 1 1  98 ASP HB2  H   2.028   2.130  11.234 1.00 . A A .  98 ASP HB2  1 1 
        3  5741 1 1  98 ASP HB3  H   1.823   2.514   9.527 1.00 . A A .  98 ASP HB3  1 1 
        3  5742 1 1  98 ASP N    N   1.082   4.421  11.591 1.00 . A A .  98 ASP N    1 1 
        3  5743 1 1  98 ASP O    O   3.167   5.685   9.100 1.00 . A A .  98 ASP O    1 1 
        3  5744 1 1  98 ASP OD1  O   4.314   2.514   9.011 1.00 . A A .  98 ASP OD1  1 1 
        3  5745 1 1  98 ASP OD2  O   4.499   1.823  11.089 1.00 . A A .  98 ASP OD2  1 1 
        3  5746 1 1  99 LEU C    C   0.275   7.158   7.896 1.00 . A A .  99 LEU C    1 1 
        3  5747 1 1  99 LEU CA   C   0.836   5.769   7.603 1.00 . A A .  99 LEU CA   1 1 
        3  5748 1 1  99 LEU CB   C  -0.108   5.012   6.668 1.00 . A A .  99 LEU CB   1 1 
        3  5749 1 1  99 LEU CD1  C   0.656   5.885   4.446 1.00 . A A .  99 LEU CD1  1 1 
        3  5750 1 1  99 LEU CD2  C  -1.679   5.027   4.714 1.00 . A A .  99 LEU CD2  1 1 
        3  5751 1 1  99 LEU CG   C  -0.525   5.750   5.394 1.00 . A A .  99 LEU CG   1 1 
        3  5752 1 1  99 LEU H    H   0.295   4.484   9.195 1.00 . A A .  99 LEU H    1 1 
        3  5753 1 1  99 LEU HA   H   1.797   5.877   7.123 1.00 . A A .  99 LEU HA   1 1 
        3  5754 1 1  99 LEU HB2  H   0.382   4.097   6.374 1.00 . A A .  99 LEU HB2  1 1 
        3  5755 1 1  99 LEU HB3  H  -1.005   4.777   7.224 1.00 . A A .  99 LEU HB3  1 1 
        3  5756 1 1  99 LEU HD11 H   1.574   5.892   5.012 1.00 . A A .  99 LEU HD11 1 1 
        3  5757 1 1  99 LEU HD12 H   0.567   6.808   3.892 1.00 . A A .  99 LEU HD12 1 1 
        3  5758 1 1  99 LEU HD13 H   0.662   5.052   3.758 1.00 . A A .  99 LEU HD13 1 1 
        3  5759 1 1  99 LEU HD21 H  -1.341   4.066   4.357 1.00 . A A .  99 LEU HD21 1 1 
        3  5760 1 1  99 LEU HD22 H  -2.030   5.618   3.879 1.00 . A A .  99 LEU HD22 1 1 
        3  5761 1 1  99 LEU HD23 H  -2.483   4.888   5.421 1.00 . A A .  99 LEU HD23 1 1 
        3  5762 1 1  99 LEU HG   H  -0.858   6.745   5.656 1.00 . A A .  99 LEU HG   1 1 
        3  5763 1 1  99 LEU N    N   1.034   5.018   8.837 1.00 . A A .  99 LEU N    1 1 
        3  5764 1 1  99 LEU O    O   0.669   8.142   7.270 1.00 . A A .  99 LEU O    1 1 
        3  5765 1 1 100 PHE C    C  -0.214   9.467   9.773 1.00 . A A . 100 PHE C    1 1 
        3  5766 1 1 100 PHE CA   C  -1.259   8.496   9.229 1.00 . A A . 100 PHE CA   1 1 
        3  5767 1 1 100 PHE CB   C  -2.353   8.267  10.274 1.00 . A A . 100 PHE CB   1 1 
        3  5768 1 1 100 PHE CD1  C  -3.915  10.059   9.471 1.00 . A A . 100 PHE CD1  1 1 
        3  5769 1 1 100 PHE CD2  C  -3.328  10.020  11.782 1.00 . A A . 100 PHE CD2  1 1 
        3  5770 1 1 100 PHE CE1  C  -4.708  11.169   9.688 1.00 . A A . 100 PHE CE1  1 1 
        3  5771 1 1 100 PHE CE2  C  -4.121  11.130  12.006 1.00 . A A . 100 PHE CE2  1 1 
        3  5772 1 1 100 PHE CG   C  -3.215   9.473  10.514 1.00 . A A . 100 PHE CG   1 1 
        3  5773 1 1 100 PHE CZ   C  -4.813  11.704  10.957 1.00 . A A . 100 PHE CZ   1 1 
        3  5774 1 1 100 PHE H    H  -0.919   6.408   9.314 1.00 . A A . 100 PHE H    1 1 
        3  5775 1 1 100 PHE HA   H  -1.704   8.925   8.343 1.00 . A A . 100 PHE HA   1 1 
        3  5776 1 1 100 PHE HB2  H  -2.992   7.462   9.946 1.00 . A A . 100 PHE HB2  1 1 
        3  5777 1 1 100 PHE HB3  H  -1.892   7.995  11.212 1.00 . A A . 100 PHE HB3  1 1 
        3  5778 1 1 100 PHE HD1  H  -3.835   9.641   8.478 1.00 . A A . 100 PHE HD1  1 1 
        3  5779 1 1 100 PHE HD2  H  -2.787   9.571  12.603 1.00 . A A . 100 PHE HD2  1 1 
        3  5780 1 1 100 PHE HE1  H  -5.249  11.616   8.867 1.00 . A A . 100 PHE HE1  1 1 
        3  5781 1 1 100 PHE HE2  H  -4.200  11.545  12.999 1.00 . A A . 100 PHE HE2  1 1 
        3  5782 1 1 100 PHE HZ   H  -5.433  12.571  11.129 1.00 . A A . 100 PHE HZ   1 1 
        3  5783 1 1 100 PHE N    N  -0.645   7.229   8.851 1.00 . A A . 100 PHE N    1 1 
        3  5784 1 1 100 PHE O    O  -0.113  10.605   9.317 1.00 . A A . 100 PHE O    1 1 
        3  5785 1 1 101 GLU C    C   2.945   9.596  10.688 1.00 . A A . 101 GLU C    1 1 
        3  5786 1 1 101 GLU CA   C   1.595   9.834  11.359 1.00 . A A . 101 GLU CA   1 1 
        3  5787 1 1 101 GLU CB   C   1.698   9.541  12.857 1.00 . A A . 101 GLU CB   1 1 
        3  5788 1 1 101 GLU CD   C  -0.073  11.209  13.534 1.00 . A A . 101 GLU CD   1 1 
        3  5789 1 1 101 GLU CG   C   0.402   9.771  13.614 1.00 . A A . 101 GLU CG   1 1 
        3  5790 1 1 101 GLU H    H   0.429   8.090  11.073 1.00 . A A . 101 GLU H    1 1 
        3  5791 1 1 101 GLU HA   H   1.316  10.868  11.222 1.00 . A A . 101 GLU HA   1 1 
        3  5792 1 1 101 GLU HB2  H   1.991   8.509  12.990 1.00 . A A . 101 GLU HB2  1 1 
        3  5793 1 1 101 GLU HB3  H   2.459  10.179  13.284 1.00 . A A . 101 GLU HB3  1 1 
        3  5794 1 1 101 GLU HG2  H  -0.362   9.133  13.198 1.00 . A A . 101 GLU HG2  1 1 
        3  5795 1 1 101 GLU HG3  H   0.556   9.517  14.653 1.00 . A A . 101 GLU HG3  1 1 
        3  5796 1 1 101 GLU N    N   0.559   9.006  10.751 1.00 . A A . 101 GLU N    1 1 
        3  5797 1 1 101 GLU O    O   3.961  10.153  11.099 1.00 . A A . 101 GLU O    1 1 
        3  5798 1 1 101 GLU OE1  O   0.737  12.119  13.810 1.00 . A A . 101 GLU OE1  1 1 
        3  5799 1 1 101 GLU OE2  O  -1.255  11.425  13.192 1.00 . A A . 101 GLU OE2  1 1 
        3  5800 1 1 102 ASN C    C   5.301   8.103   9.886 1.00 . A A . 102 ASN C    1 1 
        3  5801 1 1 102 ASN CA   C   4.169   8.450   8.923 1.00 . A A . 102 ASN CA   1 1 
        3  5802 1 1 102 ASN CB   C   4.578   9.630   8.041 1.00 . A A . 102 ASN CB   1 1 
        3  5803 1 1 102 ASN CG   C   4.206  10.967   8.654 1.00 . A A . 102 ASN CG   1 1 
        3  5804 1 1 102 ASN H    H   2.102   8.349   9.370 1.00 . A A . 102 ASN H    1 1 
        3  5805 1 1 102 ASN HA   H   3.970   7.594   8.295 1.00 . A A . 102 ASN HA   1 1 
        3  5806 1 1 102 ASN HB2  H   5.649   9.609   7.896 1.00 . A A . 102 ASN HB2  1 1 
        3  5807 1 1 102 ASN HB3  H   4.087   9.545   7.084 1.00 . A A . 102 ASN HB3  1 1 
        3  5808 1 1 102 ASN HD21 H   6.028  11.145   9.431 1.00 . A A . 102 ASN HD21 1 1 
        3  5809 1 1 102 ASN HD22 H   4.940  12.446   9.760 1.00 . A A . 102 ASN HD22 1 1 
        3  5810 1 1 102 ASN N    N   2.945   8.763   9.652 1.00 . A A . 102 ASN N    1 1 
        3  5811 1 1 102 ASN ND2  N   5.154  11.582   9.352 1.00 . A A . 102 ASN ND2  1 1 
        3  5812 1 1 102 ASN O    O   6.475   8.313   9.583 1.00 . A A . 102 ASN O    1 1 
        3  5813 1 1 102 ASN OD1  O   3.080  11.441   8.501 1.00 . A A . 102 ASN OD1  1 1 
        3  5814 1 1 103 THR C    C   6.945   6.215  11.489 1.00 . A A . 103 THR C    1 1 
        3  5815 1 1 103 THR CA   C   5.923   7.193  12.056 1.00 . A A . 103 THR CA   1 1 
        3  5816 1 1 103 THR CB   C   5.251   6.558  13.288 1.00 . A A . 103 THR CB   1 1 
        3  5817 1 1 103 THR CG2  C   4.183   7.480  13.857 1.00 . A A . 103 THR CG2  1 1 
        3  5818 1 1 103 THR H    H   3.987   7.425  11.232 1.00 . A A . 103 THR H    1 1 
        3  5819 1 1 103 THR HA   H   6.434   8.090  12.373 1.00 . A A . 103 THR HA   1 1 
        3  5820 1 1 103 THR HB   H   6.003   6.393  14.045 1.00 . A A . 103 THR HB   1 1 
        3  5821 1 1 103 THR HG1  H   4.028   5.044  13.605 1.00 . A A . 103 THR HG1  1 1 
        3  5822 1 1 103 THR HG21 H   3.282   6.915  14.046 1.00 . A A . 103 THR HG21 1 1 
        3  5823 1 1 103 THR HG22 H   3.974   8.268  13.150 1.00 . A A . 103 THR HG22 1 1 
        3  5824 1 1 103 THR HG23 H   4.537   7.911  14.782 1.00 . A A . 103 THR HG23 1 1 
        3  5825 1 1 103 THR N    N   4.939   7.569  11.049 1.00 . A A . 103 THR N    1 1 
        3  5826 1 1 103 THR O    O   8.069   6.123  11.979 1.00 . A A . 103 THR O    1 1 
        3  5827 1 1 103 THR OG1  O   4.663   5.301  12.933 1.00 . A A . 103 THR OG1  1 1 
        3  5828 1 1 104 ASN C    C   7.101   4.367   8.333 1.00 . A A . 104 ASN C    1 1 
        3  5829 1 1 104 ASN CA   C   7.430   4.515   9.816 1.00 . A A . 104 ASN CA   1 1 
        3  5830 1 1 104 ASN CB   C   7.314   3.157  10.512 1.00 . A A . 104 ASN CB   1 1 
        3  5831 1 1 104 ASN CG   C   8.566   2.317  10.354 1.00 . A A . 104 ASN CG   1 1 
        3  5832 1 1 104 ASN H    H   5.638   5.605  10.103 1.00 . A A . 104 ASN H    1 1 
        3  5833 1 1 104 ASN HA   H   8.443   4.874   9.914 1.00 . A A . 104 ASN HA   1 1 
        3  5834 1 1 104 ASN HB2  H   7.139   3.315  11.567 1.00 . A A . 104 ASN HB2  1 1 
        3  5835 1 1 104 ASN HB3  H   6.482   2.613  10.092 1.00 . A A . 104 ASN HB3  1 1 
        3  5836 1 1 104 ASN HD21 H   8.129   1.310  12.012 1.00 . A A . 104 ASN HD21 1 1 
        3  5837 1 1 104 ASN HD22 H   9.584   0.839  11.209 1.00 . A A . 104 ASN HD22 1 1 
        3  5838 1 1 104 ASN N    N   6.547   5.486  10.451 1.00 . A A . 104 ASN N    1 1 
        3  5839 1 1 104 ASN ND2  N   8.781   1.395  11.286 1.00 . A A . 104 ASN ND2  1 1 
        3  5840 1 1 104 ASN O    O   5.998   3.957   7.969 1.00 . A A . 104 ASN O    1 1 
        3  5841 1 1 104 ASN OD1  O   9.331   2.495   9.407 1.00 . A A . 104 ASN OD1  1 1 
        3  5842 1 1 105 HIS C    C   8.083   3.176   5.558 1.00 . A A . 105 HIS C    1 1 
        3  5843 1 1 105 HIS CA   C   7.878   4.609   6.039 1.00 . A A . 105 HIS CA   1 1 
        3  5844 1 1 105 HIS CB   C   8.846   5.546   5.315 1.00 . A A . 105 HIS CB   1 1 
        3  5845 1 1 105 HIS CD2  C   7.405   7.593   5.996 1.00 . A A . 105 HIS CD2  1 1 
        3  5846 1 1 105 HIS CE1  C   8.478   9.132   4.861 1.00 . A A . 105 HIS CE1  1 1 
        3  5847 1 1 105 HIS CG   C   8.422   6.983   5.344 1.00 . A A . 105 HIS CG   1 1 
        3  5848 1 1 105 HIS H    H   8.921   5.024   7.834 1.00 . A A . 105 HIS H    1 1 
        3  5849 1 1 105 HIS HA   H   6.865   4.909   5.815 1.00 . A A . 105 HIS HA   1 1 
        3  5850 1 1 105 HIS HB2  H   9.817   5.477   5.780 1.00 . A A . 105 HIS HB2  1 1 
        3  5851 1 1 105 HIS HB3  H   8.924   5.243   4.281 1.00 . A A . 105 HIS HB3  1 1 
        3  5852 1 1 105 HIS HD1  H   9.859   7.847   4.068 1.00 . A A . 105 HIS HD1  1 1 
        3  5853 1 1 105 HIS HD2  H   6.683   7.119   6.646 1.00 . A A . 105 HIS HD2  1 1 
        3  5854 1 1 105 HIS HE1  H   8.770  10.082   4.441 1.00 . A A . 105 HIS HE1  1 1 
        3  5855 1 1 105 HIS HE2  H   6.904   9.631   6.071 1.00 . A A . 105 HIS HE2  1 1 
        3  5856 1 1 105 HIS N    N   8.065   4.705   7.482 1.00 . A A . 105 HIS N    1 1 
        3  5857 1 1 105 HIS ND1  N   9.075   7.973   4.641 1.00 . A A . 105 HIS ND1  1 1 
        3  5858 1 1 105 HIS NE2  N   7.462   8.928   5.679 1.00 . A A . 105 HIS NE2  1 1 
        3  5859 1 1 105 HIS O    O   7.218   2.600   4.897 1.00 . A A . 105 HIS O    1 1 
        3  5860 1 1 106 THR C    C   8.415   0.286   5.829 1.00 . A A . 106 THR C    1 1 
        3  5861 1 1 106 THR CA   C   9.556   1.239   5.494 1.00 . A A . 106 THR CA   1 1 
        3  5862 1 1 106 THR CB   C  10.843   0.741   6.178 1.00 . A A . 106 THR CB   1 1 
        3  5863 1 1 106 THR CG2  C  11.980   1.732   5.980 1.00 . A A . 106 THR CG2  1 1 
        3  5864 1 1 106 THR H    H   9.886   3.113   6.421 1.00 . A A . 106 THR H    1 1 
        3  5865 1 1 106 THR HA   H   9.717   1.232   4.426 1.00 . A A . 106 THR HA   1 1 
        3  5866 1 1 106 THR HB   H  11.127  -0.202   5.735 1.00 . A A . 106 THR HB   1 1 
        3  5867 1 1 106 THR HG1  H  10.827  -0.356   7.817 1.00 . A A . 106 THR HG1  1 1 
        3  5868 1 1 106 THR HG21 H  12.213   2.207   6.922 1.00 . A A . 106 THR HG21 1 1 
        3  5869 1 1 106 THR HG22 H  11.682   2.483   5.263 1.00 . A A . 106 THR HG22 1 1 
        3  5870 1 1 106 THR HG23 H  12.852   1.211   5.615 1.00 . A A . 106 THR HG23 1 1 
        3  5871 1 1 106 THR N    N   9.236   2.604   5.893 1.00 . A A . 106 THR N    1 1 
        3  5872 1 1 106 THR O    O   7.940  -0.455   4.969 1.00 . A A . 106 THR O    1 1 
        3  5873 1 1 106 THR OG1  O  10.611   0.549   7.578 1.00 . A A . 106 THR OG1  1 1 
        3  5874 1 1 107 GLN C    C   5.751  -0.559   6.520 1.00 . A A . 107 GLN C    1 1 
        3  5875 1 1 107 GLN CA   C   6.892  -0.552   7.532 1.00 . A A . 107 GLN CA   1 1 
        3  5876 1 1 107 GLN CB   C   6.376  -0.092   8.897 1.00 . A A . 107 GLN CB   1 1 
        3  5877 1 1 107 GLN CD   C   5.479  -2.397   9.410 1.00 . A A . 107 GLN CD   1 1 
        3  5878 1 1 107 GLN CG   C   5.200  -0.908   9.410 1.00 . A A . 107 GLN CG   1 1 
        3  5879 1 1 107 GLN H    H   8.397   0.923   7.724 1.00 . A A . 107 GLN H    1 1 
        3  5880 1 1 107 GLN HA   H   7.281  -1.554   7.623 1.00 . A A . 107 GLN HA   1 1 
        3  5881 1 1 107 GLN HB2  H   7.179  -0.167   9.616 1.00 . A A . 107 GLN HB2  1 1 
        3  5882 1 1 107 GLN HB3  H   6.066   0.940   8.822 1.00 . A A . 107 GLN HB3  1 1 
        3  5883 1 1 107 GLN HE21 H   4.155  -2.670   7.952 1.00 . A A . 107 GLN HE21 1 1 
        3  5884 1 1 107 GLN HE22 H   4.954  -4.094   8.517 1.00 . A A . 107 GLN HE22 1 1 
        3  5885 1 1 107 GLN HG2  H   4.977  -0.599  10.420 1.00 . A A . 107 GLN HG2  1 1 
        3  5886 1 1 107 GLN HG3  H   4.344  -0.717   8.778 1.00 . A A . 107 GLN HG3  1 1 
        3  5887 1 1 107 GLN N    N   7.978   0.311   7.085 1.00 . A A . 107 GLN N    1 1 
        3  5888 1 1 107 GLN NE2  N   4.794  -3.129   8.538 1.00 . A A . 107 GLN NE2  1 1 
        3  5889 1 1 107 GLN O    O   5.269  -1.619   6.120 1.00 . A A . 107 GLN O    1 1 
        3  5890 1 1 107 GLN OE1  O   6.301  -2.886  10.185 1.00 . A A . 107 GLN OE1  1 1 
        3  5891 1 1 108 VAL C    C   4.592   0.087   3.826 1.00 . A A . 108 VAL C    1 1 
        3  5892 1 1 108 VAL CA   C   4.237   0.761   5.146 1.00 . A A . 108 VAL CA   1 1 
        3  5893 1 1 108 VAL CB   C   3.897   2.240   4.880 1.00 . A A . 108 VAL CB   1 1 
        3  5894 1 1 108 VAL CG1  C   2.908   2.363   3.731 1.00 . A A . 108 VAL CG1  1 1 
        3  5895 1 1 108 VAL CG2  C   3.349   2.896   6.138 1.00 . A A . 108 VAL CG2  1 1 
        3  5896 1 1 108 VAL H    H   5.744   1.440   6.467 1.00 . A A . 108 VAL H    1 1 
        3  5897 1 1 108 VAL HA   H   3.361   0.282   5.561 1.00 . A A . 108 VAL HA   1 1 
        3  5898 1 1 108 VAL HB   H   4.806   2.752   4.599 1.00 . A A . 108 VAL HB   1 1 
        3  5899 1 1 108 VAL HG11 H   2.575   3.387   3.651 1.00 . A A . 108 VAL HG11 1 1 
        3  5900 1 1 108 VAL HG12 H   3.388   2.066   2.809 1.00 . A A . 108 VAL HG12 1 1 
        3  5901 1 1 108 VAL HG13 H   2.059   1.723   3.918 1.00 . A A . 108 VAL HG13 1 1 
        3  5902 1 1 108 VAL HG21 H   3.131   2.135   6.873 1.00 . A A . 108 VAL HG21 1 1 
        3  5903 1 1 108 VAL HG22 H   4.084   3.581   6.536 1.00 . A A . 108 VAL HG22 1 1 
        3  5904 1 1 108 VAL HG23 H   2.446   3.436   5.898 1.00 . A A . 108 VAL HG23 1 1 
        3  5905 1 1 108 VAL N    N   5.321   0.631   6.111 1.00 . A A . 108 VAL N    1 1 
        3  5906 1 1 108 VAL O    O   3.763  -0.598   3.226 1.00 . A A . 108 VAL O    1 1 
        3  5907 1 1 109 GLN C    C   6.194  -1.825   2.175 1.00 . A A . 109 GLN C    1 1 
        3  5908 1 1 109 GLN CA   C   6.292  -0.303   2.129 1.00 . A A . 109 GLN CA   1 1 
        3  5909 1 1 109 GLN CB   C   7.735   0.118   1.848 1.00 . A A . 109 GLN CB   1 1 
        3  5910 1 1 109 GLN CD   C   9.578   0.254   0.125 1.00 . A A . 109 GLN CD   1 1 
        3  5911 1 1 109 GLN CG   C   8.086   0.134   0.368 1.00 . A A . 109 GLN CG   1 1 
        3  5912 1 1 109 GLN H    H   6.441   0.842   3.903 1.00 . A A . 109 GLN H    1 1 
        3  5913 1 1 109 GLN HA   H   5.658   0.062   1.336 1.00 . A A . 109 GLN HA   1 1 
        3  5914 1 1 109 GLN HB2  H   7.892   1.110   2.245 1.00 . A A . 109 GLN HB2  1 1 
        3  5915 1 1 109 GLN HB3  H   8.402  -0.569   2.347 1.00 . A A . 109 GLN HB3  1 1 
        3  5916 1 1 109 GLN HE21 H   9.247   1.300  -1.534 1.00 . A A . 109 GLN HE21 1 1 
        3  5917 1 1 109 GLN HE22 H  10.906   1.016  -1.142 1.00 . A A . 109 GLN HE22 1 1 
        3  5918 1 1 109 GLN HG2  H   7.736  -0.783  -0.082 1.00 . A A . 109 GLN HG2  1 1 
        3  5919 1 1 109 GLN HG3  H   7.592   0.974  -0.097 1.00 . A A . 109 GLN HG3  1 1 
        3  5920 1 1 109 GLN N    N   5.827   0.286   3.380 1.00 . A A . 109 GLN N    1 1 
        3  5921 1 1 109 GLN NE2  N   9.949   0.924  -0.960 1.00 . A A . 109 GLN NE2  1 1 
        3  5922 1 1 109 GLN O    O   5.542  -2.440   1.331 1.00 . A A . 109 GLN O    1 1 
        3  5923 1 1 109 GLN OE1  O  10.388  -0.251   0.902 1.00 . A A . 109 GLN OE1  1 1 
        3  5924 1 1 110 SER C    C   5.424  -4.430   3.147 1.00 . A A . 110 SER C    1 1 
        3  5925 1 1 110 SER CA   C   6.834  -3.875   3.319 1.00 . A A . 110 SER CA   1 1 
        3  5926 1 1 110 SER CB   C   7.384  -4.269   4.693 1.00 . A A . 110 SER CB   1 1 
        3  5927 1 1 110 SER H    H   7.347  -1.880   3.807 1.00 . A A . 110 SER H    1 1 
        3  5928 1 1 110 SER HA   H   7.470  -4.294   2.553 1.00 . A A . 110 SER HA   1 1 
        3  5929 1 1 110 SER HB2  H   7.020  -3.575   5.435 1.00 . A A . 110 SER HB2  1 1 
        3  5930 1 1 110 SER HB3  H   7.051  -5.266   4.938 1.00 . A A . 110 SER HB3  1 1 
        3  5931 1 1 110 SER HG   H   9.105  -3.336   4.762 1.00 . A A . 110 SER HG   1 1 
        3  5932 1 1 110 SER N    N   6.845  -2.426   3.166 1.00 . A A . 110 SER N    1 1 
        3  5933 1 1 110 SER O    O   5.217  -5.434   2.463 1.00 . A A . 110 SER O    1 1 
        3  5934 1 1 110 SER OG   O   8.801  -4.244   4.701 1.00 . A A . 110 SER OG   1 1 
        3  5935 1 1 111 THR C    C   2.605  -4.298   2.237 1.00 . A A . 111 THR C    1 1 
        3  5936 1 1 111 THR CA   C   3.063  -4.194   3.687 1.00 . A A . 111 THR CA   1 1 
        3  5937 1 1 111 THR CB   C   2.132  -3.223   4.439 1.00 . A A . 111 THR CB   1 1 
        3  5938 1 1 111 THR CG2  C   0.696  -3.722   4.414 1.00 . A A . 111 THR CG2  1 1 
        3  5939 1 1 111 THR H    H   4.682  -2.975   4.299 1.00 . A A . 111 THR H    1 1 
        3  5940 1 1 111 THR HA   H   2.983  -5.166   4.150 1.00 . A A . 111 THR HA   1 1 
        3  5941 1 1 111 THR HB   H   2.171  -2.260   3.950 1.00 . A A . 111 THR HB   1 1 
        3  5942 1 1 111 THR HG1  H   2.653  -3.945   6.199 1.00 . A A . 111 THR HG1  1 1 
        3  5943 1 1 111 THR HG21 H   0.141  -3.264   5.220 1.00 . A A . 111 THR HG21 1 1 
        3  5944 1 1 111 THR HG22 H   0.685  -4.795   4.534 1.00 . A A . 111 THR HG22 1 1 
        3  5945 1 1 111 THR HG23 H   0.241  -3.461   3.470 1.00 . A A . 111 THR HG23 1 1 
        3  5946 1 1 111 THR N    N   4.454  -3.768   3.770 1.00 . A A . 111 THR N    1 1 
        3  5947 1 1 111 THR O    O   1.884  -5.225   1.867 1.00 . A A . 111 THR O    1 1 
        3  5948 1 1 111 THR OG1  O   2.568  -3.078   5.795 1.00 . A A . 111 THR OG1  1 1 
        3  5949 1 1 112 LEU C    C   3.475  -4.350  -0.779 1.00 . A A . 112 LEU C    1 1 
        3  5950 1 1 112 LEU CA   C   2.662  -3.325   0.006 1.00 . A A . 112 LEU CA   1 1 
        3  5951 1 1 112 LEU CB   C   2.878  -1.929  -0.581 1.00 . A A . 112 LEU CB   1 1 
        3  5952 1 1 112 LEU CD1  C   2.812   0.551  -0.221 1.00 . A A . 112 LEU CD1  1 1 
        3  5953 1 1 112 LEU CD2  C   0.689  -0.770  -0.191 1.00 . A A . 112 LEU CD2  1 1 
        3  5954 1 1 112 LEU CG   C   2.174  -0.780   0.142 1.00 . A A . 112 LEU CG   1 1 
        3  5955 1 1 112 LEU H    H   3.600  -2.628   1.771 1.00 . A A . 112 LEU H    1 1 
        3  5956 1 1 112 LEU HA   H   1.615  -3.580  -0.067 1.00 . A A . 112 LEU HA   1 1 
        3  5957 1 1 112 LEU HB2  H   3.937  -1.726  -0.571 1.00 . A A . 112 LEU HB2  1 1 
        3  5958 1 1 112 LEU HB3  H   2.525  -1.943  -1.603 1.00 . A A . 112 LEU HB3  1 1 
        3  5959 1 1 112 LEU HD11 H   2.454   0.869  -1.188 1.00 . A A . 112 LEU HD11 1 1 
        3  5960 1 1 112 LEU HD12 H   3.886   0.438  -0.253 1.00 . A A . 112 LEU HD12 1 1 
        3  5961 1 1 112 LEU HD13 H   2.552   1.290   0.522 1.00 . A A . 112 LEU HD13 1 1 
        3  5962 1 1 112 LEU HD21 H   0.559  -0.603  -1.249 1.00 . A A . 112 LEU HD21 1 1 
        3  5963 1 1 112 LEU HD22 H   0.202   0.021   0.362 1.00 . A A . 112 LEU HD22 1 1 
        3  5964 1 1 112 LEU HD23 H   0.253  -1.720   0.081 1.00 . A A . 112 LEU HD23 1 1 
        3  5965 1 1 112 LEU HG   H   2.278  -0.919   1.210 1.00 . A A . 112 LEU HG   1 1 
        3  5966 1 1 112 LEU N    N   3.029  -3.341   1.418 1.00 . A A . 112 LEU N    1 1 
        3  5967 1 1 112 LEU O    O   2.925  -5.129  -1.559 1.00 . A A . 112 LEU O    1 1 
        3  5968 1 1 113 LEU C    C   5.084  -6.683  -1.267 1.00 . A A . 113 LEU C    1 1 
        3  5969 1 1 113 LEU CA   C   5.675  -5.277  -1.252 1.00 . A A . 113 LEU CA   1 1 
        3  5970 1 1 113 LEU CB   C   7.047  -5.295  -0.575 1.00 . A A . 113 LEU CB   1 1 
        3  5971 1 1 113 LEU CD1  C   9.215  -4.177   0.000 1.00 . A A . 113 LEU CD1  1 1 
        3  5972 1 1 113 LEU CD2  C   8.051  -3.615  -2.142 1.00 . A A . 113 LEU CD2  1 1 
        3  5973 1 1 113 LEU CG   C   7.867  -4.009  -0.683 1.00 . A A . 113 LEU CG   1 1 
        3  5974 1 1 113 LEU H    H   5.166  -3.702   0.066 1.00 . A A . 113 LEU H    1 1 
        3  5975 1 1 113 LEU HA   H   5.790  -4.936  -2.271 1.00 . A A . 113 LEU HA   1 1 
        3  5976 1 1 113 LEU HB2  H   6.896  -5.503   0.473 1.00 . A A . 113 LEU HB2  1 1 
        3  5977 1 1 113 LEU HB3  H   7.624  -6.095  -1.019 1.00 . A A . 113 LEU HB3  1 1 
        3  5978 1 1 113 LEU HD11 H   9.982  -3.708  -0.598 1.00 . A A . 113 LEU HD11 1 1 
        3  5979 1 1 113 LEU HD12 H   9.435  -5.228   0.109 1.00 . A A . 113 LEU HD12 1 1 
        3  5980 1 1 113 LEU HD13 H   9.183  -3.712   0.975 1.00 . A A . 113 LEU HD13 1 1 
        3  5981 1 1 113 LEU HD21 H   7.215  -3.008  -2.458 1.00 . A A . 113 LEU HD21 1 1 
        3  5982 1 1 113 LEU HD22 H   8.099  -4.506  -2.752 1.00 . A A . 113 LEU HD22 1 1 
        3  5983 1 1 113 LEU HD23 H   8.966  -3.053  -2.250 1.00 . A A . 113 LEU HD23 1 1 
        3  5984 1 1 113 LEU HG   H   7.337  -3.210  -0.184 1.00 . A A . 113 LEU HG   1 1 
        3  5985 1 1 113 LEU N    N   4.786  -4.345  -0.566 1.00 . A A . 113 LEU N    1 1 
        3  5986 1 1 113 LEU O    O   5.205  -7.406  -2.256 1.00 . A A . 113 LEU O    1 1 
        3  5987 1 1 114 ALA C    C   2.500  -8.430  -0.799 1.00 . A A . 114 ALA C    1 1 
        3  5988 1 1 114 ALA CA   C   3.830  -8.379  -0.056 1.00 . A A . 114 ALA CA   1 1 
        3  5989 1 1 114 ALA CB   C   3.634  -8.749   1.407 1.00 . A A . 114 ALA CB   1 1 
        3  5990 1 1 114 ALA H    H   4.381  -6.440   0.588 1.00 . A A . 114 ALA H    1 1 
        3  5991 1 1 114 ALA HA   H   4.504  -9.100  -0.496 1.00 . A A . 114 ALA HA   1 1 
        3  5992 1 1 114 ALA HB1  H   3.381  -7.862   1.971 1.00 . A A . 114 ALA HB1  1 1 
        3  5993 1 1 114 ALA HB2  H   2.835  -9.470   1.492 1.00 . A A . 114 ALA HB2  1 1 
        3  5994 1 1 114 ALA HB3  H   4.547  -9.175   1.796 1.00 . A A . 114 ALA HB3  1 1 
        3  5995 1 1 114 ALA N    N   4.444  -7.062  -0.168 1.00 . A A . 114 ALA N    1 1 
        3  5996 1 1 114 ALA O    O   2.246  -9.348  -1.579 1.00 . A A . 114 ALA O    1 1 
        3  5997 1 1 115 LEU C    C   0.458  -7.667  -2.689 1.00 . A A . 115 LEU C    1 1 
        3  5998 1 1 115 LEU CA   C   0.345  -7.368  -1.198 1.00 . A A . 115 LEU CA   1 1 
        3  5999 1 1 115 LEU CB   C  -0.276  -5.986  -0.989 1.00 . A A . 115 LEU CB   1 1 
        3  6000 1 1 115 LEU CD1  C  -2.516  -7.101  -0.830 1.00 . A A . 115 LEU CD1  1 1 
        3  6001 1 1 115 LEU CD2  C  -2.348  -4.610  -0.673 1.00 . A A . 115 LEU CD2  1 1 
        3  6002 1 1 115 LEU CG   C  -1.767  -5.865  -1.306 1.00 . A A . 115 LEU CG   1 1 
        3  6003 1 1 115 LEU H    H   1.909  -6.734   0.079 1.00 . A A . 115 LEU H    1 1 
        3  6004 1 1 115 LEU HA   H  -0.290  -8.113  -0.740 1.00 . A A . 115 LEU HA   1 1 
        3  6005 1 1 115 LEU HB2  H  -0.136  -5.714   0.046 1.00 . A A . 115 LEU HB2  1 1 
        3  6006 1 1 115 LEU HB3  H   0.254  -5.287  -1.620 1.00 . A A . 115 LEU HB3  1 1 
        3  6007 1 1 115 LEU HD11 H  -2.096  -7.437   0.106 1.00 . A A . 115 LEU HD11 1 1 
        3  6008 1 1 115 LEU HD12 H  -2.425  -7.884  -1.568 1.00 . A A . 115 LEU HD12 1 1 
        3  6009 1 1 115 LEU HD13 H  -3.559  -6.858  -0.690 1.00 . A A . 115 LEU HD13 1 1 
        3  6010 1 1 115 LEU HD21 H  -2.607  -3.903  -1.447 1.00 . A A . 115 LEU HD21 1 1 
        3  6011 1 1 115 LEU HD22 H  -1.616  -4.169  -0.012 1.00 . A A . 115 LEU HD22 1 1 
        3  6012 1 1 115 LEU HD23 H  -3.233  -4.867  -0.109 1.00 . A A . 115 LEU HD23 1 1 
        3  6013 1 1 115 LEU HG   H  -1.896  -5.791  -2.377 1.00 . A A . 115 LEU HG   1 1 
        3  6014 1 1 115 LEU N    N   1.651  -7.437  -0.552 1.00 . A A . 115 LEU N    1 1 
        3  6015 1 1 115 LEU O    O  -0.296  -8.477  -3.229 1.00 . A A . 115 LEU O    1 1 
        3  6016 1 1 116 ALA C    C   1.610  -8.693  -5.132 1.00 . A A . 116 ALA C    1 1 
        3  6017 1 1 116 ALA CA   C   1.621  -7.210  -4.777 1.00 . A A . 116 ALA CA   1 1 
        3  6018 1 1 116 ALA CB   C   2.934  -6.571  -5.207 1.00 . A A . 116 ALA CB   1 1 
        3  6019 1 1 116 ALA H    H   1.976  -6.378  -2.863 1.00 . A A . 116 ALA H    1 1 
        3  6020 1 1 116 ALA HA   H   0.818  -6.716  -5.307 1.00 . A A . 116 ALA HA   1 1 
        3  6021 1 1 116 ALA HB1  H   3.050  -6.676  -6.276 1.00 . A A . 116 ALA HB1  1 1 
        3  6022 1 1 116 ALA HB2  H   2.927  -5.524  -4.945 1.00 . A A . 116 ALA HB2  1 1 
        3  6023 1 1 116 ALA HB3  H   3.753  -7.063  -4.706 1.00 . A A . 116 ALA HB3  1 1 
        3  6024 1 1 116 ALA N    N   1.406  -7.010  -3.349 1.00 . A A . 116 ALA N    1 1 
        3  6025 1 1 116 ALA O    O   0.915  -9.114  -6.057 1.00 . A A . 116 ALA O    1 1 
        3  6026 1 1 117 SER C    C   1.108 -11.579  -4.429 1.00 . A A . 117 SER C    1 1 
        3  6027 1 1 117 SER CA   C   2.467 -10.915  -4.633 1.00 . A A . 117 SER CA   1 1 
        3  6028 1 1 117 SER CB   C   3.502 -11.551  -3.703 1.00 . A A . 117 SER CB   1 1 
        3  6029 1 1 117 SER H    H   2.915  -9.084  -3.669 1.00 . A A . 117 SER H    1 1 
        3  6030 1 1 117 SER HA   H   2.776 -11.063  -5.656 1.00 . A A . 117 SER HA   1 1 
        3  6031 1 1 117 SER HB2  H   4.284 -10.835  -3.496 1.00 . A A . 117 SER HB2  1 1 
        3  6032 1 1 117 SER HB3  H   3.023 -11.838  -2.778 1.00 . A A . 117 SER HB3  1 1 
        3  6033 1 1 117 SER HG   H   4.586 -13.181  -3.634 1.00 . A A . 117 SER HG   1 1 
        3  6034 1 1 117 SER N    N   2.384  -9.480  -4.392 1.00 . A A . 117 SER N    1 1 
        3  6035 1 1 117 SER O    O   0.751 -12.516  -5.141 1.00 . A A . 117 SER O    1 1 
        3  6036 1 1 117 SER OG   O   4.081 -12.701  -4.295 1.00 . A A . 117 SER OG   1 1 
        3  6037 1 1 118 MET C    C  -1.904 -11.456  -4.341 1.00 . A A . 118 MET C    1 1 
        3  6038 1 1 118 MET CA   C  -0.964 -11.629  -3.153 1.00 . A A . 118 MET CA   1 1 
        3  6039 1 1 118 MET CB   C  -1.553 -10.948  -1.916 1.00 . A A . 118 MET CB   1 1 
        3  6040 1 1 118 MET CE   C  -0.969 -13.624  -0.527 1.00 . A A . 118 MET CE   1 1 
        3  6041 1 1 118 MET CG   C  -0.592 -10.887  -0.740 1.00 . A A . 118 MET CG   1 1 
        3  6042 1 1 118 MET H    H   0.696 -10.337  -2.916 1.00 . A A . 118 MET H    1 1 
        3  6043 1 1 118 MET HA   H  -0.849 -12.684  -2.950 1.00 . A A . 118 MET HA   1 1 
        3  6044 1 1 118 MET HB2  H  -1.833  -9.938  -2.176 1.00 . A A . 118 MET HB2  1 1 
        3  6045 1 1 118 MET HB3  H  -2.433 -11.490  -1.606 1.00 . A A . 118 MET HB3  1 1 
        3  6046 1 1 118 MET HE1  H  -0.565 -14.595  -0.771 1.00 . A A . 118 MET HE1  1 1 
        3  6047 1 1 118 MET HE2  H  -1.423 -13.658   0.452 1.00 . A A . 118 MET HE2  1 1 
        3  6048 1 1 118 MET HE3  H  -1.713 -13.349  -1.260 1.00 . A A . 118 MET HE3  1 1 
        3  6049 1 1 118 MET HG2  H   0.100 -10.073  -0.898 1.00 . A A . 118 MET HG2  1 1 
        3  6050 1 1 118 MET HG3  H  -1.159 -10.703   0.161 1.00 . A A . 118 MET HG3  1 1 
        3  6051 1 1 118 MET N    N   0.356 -11.086  -3.450 1.00 . A A . 118 MET N    1 1 
        3  6052 1 1 118 MET O    O  -2.831 -12.242  -4.532 1.00 . A A . 118 MET O    1 1 
        3  6053 1 1 118 MET SD   S   0.348 -12.411  -0.532 1.00 . A A . 118 MET SD   1 1 
        3  6054 1 1 119 ALA C    C  -1.931 -10.841  -7.544 1.00 . A A . 119 ALA C    1 1 
        3  6055 1 1 119 ALA CA   C  -2.484 -10.143  -6.306 1.00 . A A . 119 ALA CA   1 1 
        3  6056 1 1 119 ALA CB   C  -2.581  -8.642  -6.542 1.00 . A A . 119 ALA CB   1 1 
        3  6057 1 1 119 ALA H    H  -0.907  -9.826  -4.931 1.00 . A A . 119 ALA H    1 1 
        3  6058 1 1 119 ALA HA   H  -3.479 -10.515  -6.109 1.00 . A A . 119 ALA HA   1 1 
        3  6059 1 1 119 ALA HB1  H  -1.818  -8.139  -5.965 1.00 . A A . 119 ALA HB1  1 1 
        3  6060 1 1 119 ALA HB2  H  -2.435  -8.433  -7.590 1.00 . A A . 119 ALA HB2  1 1 
        3  6061 1 1 119 ALA HB3  H  -3.555  -8.292  -6.236 1.00 . A A . 119 ALA HB3  1 1 
        3  6062 1 1 119 ALA N    N  -1.660 -10.418  -5.136 1.00 . A A . 119 ALA N    1 1 
        3  6063 1 1 119 ALA O    O  -2.677 -11.177  -8.464 1.00 . A A . 119 ALA O    1 1 
        3  6064 1 1 120 LYS C    C  -0.444 -13.153  -8.826 1.00 . A A . 120 LYS C    1 1 
        3  6065 1 1 120 LYS CA   C   0.035 -11.712  -8.685 1.00 . A A . 120 LYS CA   1 1 
        3  6066 1 1 120 LYS CB   C   1.554 -11.683  -8.506 1.00 . A A . 120 LYS CB   1 1 
        3  6067 1 1 120 LYS CD   C   3.718 -10.626  -9.219 1.00 . A A . 120 LYS CD   1 1 
        3  6068 1 1 120 LYS CE   C   4.434  -9.284  -9.252 1.00 . A A . 120 LYS CE   1 1 
        3  6069 1 1 120 LYS CG   C   2.213 -10.452  -9.104 1.00 . A A . 120 LYS CG   1 1 
        3  6070 1 1 120 LYS H    H  -0.078 -10.762  -6.797 1.00 . A A . 120 LYS H    1 1 
        3  6071 1 1 120 LYS HA   H  -0.225 -11.171  -9.582 1.00 . A A . 120 LYS HA   1 1 
        3  6072 1 1 120 LYS HB2  H   1.780 -11.710  -7.451 1.00 . A A . 120 LYS HB2  1 1 
        3  6073 1 1 120 LYS HB3  H   1.977 -12.557  -8.980 1.00 . A A . 120 LYS HB3  1 1 
        3  6074 1 1 120 LYS HD2  H   4.073 -11.191  -8.370 1.00 . A A . 120 LYS HD2  1 1 
        3  6075 1 1 120 LYS HD3  H   3.941 -11.166 -10.130 1.00 . A A . 120 LYS HD3  1 1 
        3  6076 1 1 120 LYS HE2  H   3.973  -8.664 -10.005 1.00 . A A . 120 LYS HE2  1 1 
        3  6077 1 1 120 LYS HE3  H   4.332  -8.814  -8.286 1.00 . A A . 120 LYS HE3  1 1 
        3  6078 1 1 120 LYS HG2  H   1.806 -10.279 -10.089 1.00 . A A . 120 LYS HG2  1 1 
        3  6079 1 1 120 LYS HG3  H   2.006  -9.601  -8.472 1.00 . A A . 120 LYS HG3  1 1 
        3  6080 1 1 120 LYS HZ1  H   6.326  -8.500  -9.659 1.00 . A A . 120 LYS HZ1  1 1 
        3  6081 1 1 120 LYS HZ2  H   6.001  -9.953 -10.461 1.00 . A A . 120 LYS HZ2  1 1 
        3  6082 1 1 120 LYS HZ3  H   6.359  -9.962  -8.808 1.00 . A A . 120 LYS HZ3  1 1 
        3  6083 1 1 120 LYS N    N  -0.620 -11.054  -7.561 1.00 . A A . 120 LYS N    1 1 
        3  6084 1 1 120 LYS NZ   N   5.882  -9.435  -9.567 1.00 . A A . 120 LYS NZ   1 1 
        3  6085 1 1 120 LYS O    O  -0.658 -13.643  -9.935 1.00 . A A . 120 LYS O    1 1 
        3  6086 1 1 121 THR C    C  -2.477 -15.332  -8.256 1.00 . A A . 121 THR C    1 1 
        3  6087 1 1 121 THR CA   C  -1.066 -15.214  -7.689 1.00 . A A . 121 THR CA   1 1 
        3  6088 1 1 121 THR CB   C  -1.045 -15.809  -6.269 1.00 . A A . 121 THR CB   1 1 
        3  6089 1 1 121 THR CG2  C  -1.940 -15.010  -5.334 1.00 . A A . 121 THR CG2  1 1 
        3  6090 1 1 121 THR H    H  -0.426 -13.384  -6.841 1.00 . A A . 121 THR H    1 1 
        3  6091 1 1 121 THR HA   H  -0.391 -15.788  -8.308 1.00 . A A . 121 THR HA   1 1 
        3  6092 1 1 121 THR HB   H  -0.032 -15.770  -5.895 1.00 . A A . 121 THR HB   1 1 
        3  6093 1 1 121 THR HG1  H  -2.080 -17.300  -7.039 1.00 . A A . 121 THR HG1  1 1 
        3  6094 1 1 121 THR HG21 H  -1.719 -15.273  -4.310 1.00 . A A . 121 THR HG21 1 1 
        3  6095 1 1 121 THR HG22 H  -2.975 -15.234  -5.547 1.00 . A A . 121 THR HG22 1 1 
        3  6096 1 1 121 THR HG23 H  -1.763 -13.955  -5.480 1.00 . A A . 121 THR HG23 1 1 
        3  6097 1 1 121 THR N    N  -0.612 -13.829  -7.693 1.00 . A A . 121 THR N    1 1 
        3  6098 1 1 121 THR O    O  -2.768 -16.234  -9.041 1.00 . A A . 121 THR O    1 1 
        3  6099 1 1 121 THR OG1  O  -1.478 -17.173  -6.303 1.00 . A A . 121 THR OG1  1 1 
        3  6100 1 1 122 LYS C    C  -4.794 -14.185  -9.829 1.00 . A A . 122 LYS C    1 1 
        3  6101 1 1 122 LYS CA   C  -4.730 -14.413  -8.323 1.00 . A A . 122 LYS CA   1 1 
        3  6102 1 1 122 LYS CB   C  -5.536 -13.333  -7.598 1.00 . A A . 122 LYS CB   1 1 
        3  6103 1 1 122 LYS CD   C  -5.199 -14.345  -5.324 1.00 . A A . 122 LYS CD   1 1 
        3  6104 1 1 122 LYS CE   C  -5.740 -14.277  -3.903 1.00 . A A . 122 LYS CE   1 1 
        3  6105 1 1 122 LYS CG   C  -6.212 -13.825  -6.331 1.00 . A A . 122 LYS CG   1 1 
        3  6106 1 1 122 LYS H    H  -3.057 -13.720  -7.226 1.00 . A A . 122 LYS H    1 1 
        3  6107 1 1 122 LYS HA   H  -5.157 -15.380  -8.098 1.00 . A A . 122 LYS HA   1 1 
        3  6108 1 1 122 LYS HB2  H  -4.873 -12.522  -7.335 1.00 . A A . 122 LYS HB2  1 1 
        3  6109 1 1 122 LYS HB3  H  -6.298 -12.961  -8.267 1.00 . A A . 122 LYS HB3  1 1 
        3  6110 1 1 122 LYS HD2  H  -4.966 -15.373  -5.559 1.00 . A A . 122 LYS HD2  1 1 
        3  6111 1 1 122 LYS HD3  H  -4.302 -13.747  -5.388 1.00 . A A . 122 LYS HD3  1 1 
        3  6112 1 1 122 LYS HE2  H  -5.039 -14.761  -3.242 1.00 . A A . 122 LYS HE2  1 1 
        3  6113 1 1 122 LYS HE3  H  -5.843 -13.239  -3.621 1.00 . A A . 122 LYS HE3  1 1 
        3  6114 1 1 122 LYS HG2  H  -6.760 -13.008  -5.884 1.00 . A A . 122 LYS HG2  1 1 
        3  6115 1 1 122 LYS HG3  H  -6.896 -14.623  -6.585 1.00 . A A . 122 LYS HG3  1 1 
        3  6116 1 1 122 LYS HZ1  H  -7.286 -15.463  -4.656 1.00 . A A . 122 LYS HZ1  1 1 
        3  6117 1 1 122 LYS HZ2  H  -7.808 -14.239  -3.613 1.00 . A A . 122 LYS HZ2  1 1 
        3  6118 1 1 122 LYS HZ3  H  -7.054 -15.618  -2.988 1.00 . A A . 122 LYS HZ3  1 1 
        3  6119 1 1 122 LYS N    N  -3.349 -14.415  -7.854 1.00 . A A . 122 LYS N    1 1 
        3  6120 1 1 122 LYS NZ   N  -7.065 -14.946  -3.781 1.00 . A A . 122 LYS NZ   1 1 
        3  6121 1 1 122 LYS O    O  -5.735 -14.616 -10.493 1.00 . A A . 122 LYS O    1 1 
        3  6122 1 1 123 GLY C    C  -4.045 -11.785 -12.110 1.00 . A A . 123 GLY C    1 1 
        3  6123 1 1 123 GLY CA   C  -3.742 -13.234 -11.788 1.00 . A A . 123 GLY CA   1 1 
        3  6124 1 1 123 GLY H    H  -3.058 -13.188  -9.784 1.00 . A A . 123 GLY H    1 1 
        3  6125 1 1 123 GLY HA2  H  -2.759 -13.478 -12.162 1.00 . A A . 123 GLY HA2  1 1 
        3  6126 1 1 123 GLY HA3  H  -4.470 -13.860 -12.283 1.00 . A A . 123 GLY HA3  1 1 
        3  6127 1 1 123 GLY N    N  -3.782 -13.506 -10.363 1.00 . A A . 123 GLY N    1 1 
        3  6128 1 1 123 GLY O    O  -4.911 -11.493 -12.933 1.00 . A A . 123 GLY O    1 1 
        3  6129 1 1 124 ASN C    C  -2.253  -8.793 -12.204 1.00 . A A . 124 ASN C    1 1 
        3  6130 1 1 124 ASN CA   C  -3.528  -9.446 -11.679 1.00 . A A . 124 ASN CA   1 1 
        3  6131 1 1 124 ASN CB   C  -3.964  -8.764 -10.380 1.00 . A A . 124 ASN CB   1 1 
        3  6132 1 1 124 ASN CG   C  -5.414  -9.048 -10.037 1.00 . A A . 124 ASN CG   1 1 
        3  6133 1 1 124 ASN H    H  -2.653 -11.168 -10.814 1.00 . A A . 124 ASN H    1 1 
        3  6134 1 1 124 ASN HA   H  -4.308  -9.329 -12.416 1.00 . A A . 124 ASN HA   1 1 
        3  6135 1 1 124 ASN HB2  H  -3.346  -9.120  -9.568 1.00 . A A . 124 ASN HB2  1 1 
        3  6136 1 1 124 ASN HB3  H  -3.840  -7.696 -10.481 1.00 . A A . 124 ASN HB3  1 1 
        3  6137 1 1 124 ASN HD21 H  -4.891 -10.725  -9.104 1.00 . A A . 124 ASN HD21 1 1 
        3  6138 1 1 124 ASN HD22 H  -6.581 -10.367  -9.114 1.00 . A A . 124 ASN HD22 1 1 
        3  6139 1 1 124 ASN N    N  -3.330 -10.874 -11.458 1.00 . A A . 124 ASN N    1 1 
        3  6140 1 1 124 ASN ND2  N  -5.652 -10.158  -9.349 1.00 . A A . 124 ASN ND2  1 1 
        3  6141 1 1 124 ASN O    O  -1.152  -9.308 -12.005 1.00 . A A . 124 ASN O    1 1 
        3  6142 1 1 124 ASN OD1  O  -6.309  -8.278 -10.386 1.00 . A A . 124 ASN OD1  1 1 
        3  6143 1 1 125 LYS C    C  -0.567  -6.119 -12.350 1.00 . A A . 125 LYS C    1 1 
        3  6144 1 1 125 LYS CA   C  -1.272  -6.934 -13.430 1.00 . A A . 125 LYS CA   1 1 
        3  6145 1 1 125 LYS CB   C  -1.730  -6.010 -14.562 1.00 . A A . 125 LYS CB   1 1 
        3  6146 1 1 125 LYS CD   C  -1.045  -4.596 -16.521 1.00 . A A . 125 LYS CD   1 1 
        3  6147 1 1 125 LYS CE   C   0.109  -3.895 -17.222 1.00 . A A . 125 LYS CE   1 1 
        3  6148 1 1 125 LYS CG   C  -0.593  -5.255 -15.229 1.00 . A A . 125 LYS CG   1 1 
        3  6149 1 1 125 LYS H    H  -3.313  -7.298 -13.003 1.00 . A A . 125 LYS H    1 1 
        3  6150 1 1 125 LYS HA   H  -0.577  -7.659 -13.827 1.00 . A A . 125 LYS HA   1 1 
        3  6151 1 1 125 LYS HB2  H  -2.230  -6.604 -15.313 1.00 . A A . 125 LYS HB2  1 1 
        3  6152 1 1 125 LYS HB3  H  -2.427  -5.289 -14.161 1.00 . A A . 125 LYS HB3  1 1 
        3  6153 1 1 125 LYS HD2  H  -1.447  -5.351 -17.179 1.00 . A A . 125 LYS HD2  1 1 
        3  6154 1 1 125 LYS HD3  H  -1.812  -3.869 -16.294 1.00 . A A . 125 LYS HD3  1 1 
        3  6155 1 1 125 LYS HE2  H   0.868  -4.626 -17.454 1.00 . A A . 125 LYS HE2  1 1 
        3  6156 1 1 125 LYS HE3  H  -0.258  -3.455 -18.137 1.00 . A A . 125 LYS HE3  1 1 
        3  6157 1 1 125 LYS HG2  H  -0.235  -4.493 -14.554 1.00 . A A . 125 LYS HG2  1 1 
        3  6158 1 1 125 LYS HG3  H   0.206  -5.948 -15.450 1.00 . A A . 125 LYS HG3  1 1 
        3  6159 1 1 125 LYS HZ1  H   0.056  -2.017 -16.311 1.00 . A A . 125 LYS HZ1  1 1 
        3  6160 1 1 125 LYS HZ2  H   1.604  -2.504 -16.788 1.00 . A A . 125 LYS HZ2  1 1 
        3  6161 1 1 125 LYS HZ3  H   0.888  -3.189 -15.418 1.00 . A A . 125 LYS HZ3  1 1 
        3  6162 1 1 125 LYS N    N  -2.409  -7.659 -12.877 1.00 . A A . 125 LYS N    1 1 
        3  6163 1 1 125 LYS NZ   N   0.706  -2.827 -16.375 1.00 . A A . 125 LYS NZ   1 1 
        3  6164 1 1 125 LYS O    O  -1.101  -5.123 -11.862 1.00 . A A . 125 LYS O    1 1 
        3  6165 1 1 126 VAL C    C   2.798  -5.487 -11.481 1.00 . A A . 126 VAL C    1 1 
        3  6166 1 1 126 VAL CA   C   1.415  -5.858 -10.960 1.00 . A A . 126 VAL CA   1 1 
        3  6167 1 1 126 VAL CB   C   1.569  -6.721  -9.693 1.00 . A A . 126 VAL CB   1 1 
        3  6168 1 1 126 VAL CG1  C   1.950  -5.856  -8.502 1.00 . A A . 126 VAL CG1  1 1 
        3  6169 1 1 126 VAL CG2  C   0.289  -7.493  -9.414 1.00 . A A . 126 VAL CG2  1 1 
        3  6170 1 1 126 VAL H    H   1.009  -7.349 -12.406 1.00 . A A . 126 VAL H    1 1 
        3  6171 1 1 126 VAL HA   H   0.887  -4.954 -10.693 1.00 . A A . 126 VAL HA   1 1 
        3  6172 1 1 126 VAL HB   H   2.364  -7.432  -9.862 1.00 . A A . 126 VAL HB   1 1 
        3  6173 1 1 126 VAL HG11 H   1.756  -4.818  -8.733 1.00 . A A . 126 VAL HG11 1 1 
        3  6174 1 1 126 VAL HG12 H   1.366  -6.149  -7.642 1.00 . A A . 126 VAL HG12 1 1 
        3  6175 1 1 126 VAL HG13 H   3.000  -5.984  -8.284 1.00 . A A . 126 VAL HG13 1 1 
        3  6176 1 1 126 VAL HG21 H  -0.560  -6.909  -9.740 1.00 . A A . 126 VAL HG21 1 1 
        3  6177 1 1 126 VAL HG22 H   0.308  -8.430  -9.951 1.00 . A A . 126 VAL HG22 1 1 
        3  6178 1 1 126 VAL HG23 H   0.208  -7.687  -8.355 1.00 . A A . 126 VAL HG23 1 1 
        3  6179 1 1 126 VAL N    N   0.636  -6.549 -11.981 1.00 . A A . 126 VAL N    1 1 
        3  6180 1 1 126 VAL O    O   3.105  -4.312 -11.674 1.00 . A A . 126 VAL O    1 1 
        3  6181 1 1 127 ASN C    C   5.848  -5.597 -11.155 1.00 . A A . 127 ASN C    1 1 
        3  6182 1 1 127 ASN CA   C   4.982  -6.280 -12.209 1.00 . A A . 127 ASN CA   1 1 
        3  6183 1 1 127 ASN CB   C   4.946  -5.432 -13.483 1.00 . A A . 127 ASN CB   1 1 
        3  6184 1 1 127 ASN CG   C   6.096  -5.747 -14.419 1.00 . A A . 127 ASN CG   1 1 
        3  6185 1 1 127 ASN H    H   3.326  -7.415 -11.537 1.00 . A A . 127 ASN H    1 1 
        3  6186 1 1 127 ASN HA   H   5.410  -7.244 -12.441 1.00 . A A . 127 ASN HA   1 1 
        3  6187 1 1 127 ASN HB2  H   4.019  -5.619 -14.006 1.00 . A A . 127 ASN HB2  1 1 
        3  6188 1 1 127 ASN HB3  H   4.998  -4.388 -13.215 1.00 . A A . 127 ASN HB3  1 1 
        3  6189 1 1 127 ASN HD21 H   5.359  -4.501 -15.784 1.00 . A A . 127 ASN HD21 1 1 
        3  6190 1 1 127 ASN HD22 H   6.825  -5.307 -16.216 1.00 . A A . 127 ASN HD22 1 1 
        3  6191 1 1 127 ASN N    N   3.629  -6.499 -11.709 1.00 . A A . 127 ASN N    1 1 
        3  6192 1 1 127 ASN ND2  N   6.093  -5.122 -15.591 1.00 . A A . 127 ASN ND2  1 1 
        3  6193 1 1 127 ASN O    O   6.696  -4.764 -11.476 1.00 . A A . 127 ASN O    1 1 
        3  6194 1 1 127 ASN OD1  O   6.978  -6.541 -14.092 1.00 . A A . 127 ASN OD1  1 1 
        3  6195 1 1 128 VAL C    C   7.388  -6.382  -8.229 1.00 . A A . 128 VAL C    1 1 
        3  6196 1 1 128 VAL CA   C   6.388  -5.378  -8.792 1.00 . A A . 128 VAL CA   1 1 
        3  6197 1 1 128 VAL CB   C   5.460  -4.905  -7.657 1.00 . A A . 128 VAL CB   1 1 
        3  6198 1 1 128 VAL CG1  C   6.271  -4.511  -6.433 1.00 . A A . 128 VAL CG1  1 1 
        3  6199 1 1 128 VAL CG2  C   4.591  -3.747  -8.127 1.00 . A A . 128 VAL CG2  1 1 
        3  6200 1 1 128 VAL H    H   4.937  -6.623  -9.701 1.00 . A A . 128 VAL H    1 1 
        3  6201 1 1 128 VAL HA   H   6.926  -4.521  -9.169 1.00 . A A . 128 VAL HA   1 1 
        3  6202 1 1 128 VAL HB   H   4.812  -5.724  -7.383 1.00 . A A . 128 VAL HB   1 1 
        3  6203 1 1 128 VAL HG11 H   6.824  -5.367  -6.076 1.00 . A A . 128 VAL HG11 1 1 
        3  6204 1 1 128 VAL HG12 H   6.959  -3.719  -6.695 1.00 . A A . 128 VAL HG12 1 1 
        3  6205 1 1 128 VAL HG13 H   5.605  -4.165  -5.655 1.00 . A A . 128 VAL HG13 1 1 
        3  6206 1 1 128 VAL HG21 H   5.203  -2.866  -8.249 1.00 . A A . 128 VAL HG21 1 1 
        3  6207 1 1 128 VAL HG22 H   4.134  -4.001  -9.072 1.00 . A A . 128 VAL HG22 1 1 
        3  6208 1 1 128 VAL HG23 H   3.822  -3.554  -7.395 1.00 . A A . 128 VAL HG23 1 1 
        3  6209 1 1 128 VAL N    N   5.627  -5.955  -9.893 1.00 . A A . 128 VAL N    1 1 
        3  6210 1 1 128 VAL O    O   7.033  -7.518  -7.915 1.00 . A A . 128 VAL O    1 1 
        3  6211 1 1 129 GLY C    C   9.350  -7.341  -6.191 1.00 . A A . 129 GLY C    1 1 
        3  6212 1 1 129 GLY CA   C   9.674  -6.829  -7.581 1.00 . A A . 129 GLY CA   1 1 
        3  6213 1 1 129 GLY H    H   8.866  -5.039  -8.372 1.00 . A A . 129 GLY H    1 1 
        3  6214 1 1 129 GLY HA2  H   9.789  -7.672  -8.245 1.00 . A A . 129 GLY HA2  1 1 
        3  6215 1 1 129 GLY HA3  H  10.606  -6.283  -7.543 1.00 . A A . 129 GLY HA3  1 1 
        3  6216 1 1 129 GLY N    N   8.640  -5.955  -8.105 1.00 . A A . 129 GLY N    1 1 
        3  6217 1 1 129 GLY O    O   9.824  -6.796  -5.195 1.00 . A A . 129 GLY O    1 1 
        3  6218 1 1 130 VAL C    C   9.211  -9.947  -4.341 1.00 . A A . 130 VAL C    1 1 
        3  6219 1 1 130 VAL CA   C   8.150  -8.977  -4.846 1.00 . A A . 130 VAL CA   1 1 
        3  6220 1 1 130 VAL CB   C   6.804  -9.717  -4.954 1.00 . A A . 130 VAL CB   1 1 
        3  6221 1 1 130 VAL CG1  C   5.677  -8.737  -5.250 1.00 . A A . 130 VAL CG1  1 1 
        3  6222 1 1 130 VAL CG2  C   6.875 -10.799  -6.020 1.00 . A A . 130 VAL CG2  1 1 
        3  6223 1 1 130 VAL H    H   8.192  -8.782  -6.953 1.00 . A A . 130 VAL H    1 1 
        3  6224 1 1 130 VAL HA   H   8.039  -8.175  -4.131 1.00 . A A . 130 VAL HA   1 1 
        3  6225 1 1 130 VAL HB   H   6.599 -10.190  -4.004 1.00 . A A . 130 VAL HB   1 1 
        3  6226 1 1 130 VAL HG11 H   5.603  -8.022  -4.444 1.00 . A A . 130 VAL HG11 1 1 
        3  6227 1 1 130 VAL HG12 H   5.885  -8.221  -6.175 1.00 . A A . 130 VAL HG12 1 1 
        3  6228 1 1 130 VAL HG13 H   4.746  -9.277  -5.338 1.00 . A A . 130 VAL HG13 1 1 
        3  6229 1 1 130 VAL HG21 H   6.055 -10.675  -6.712 1.00 . A A . 130 VAL HG21 1 1 
        3  6230 1 1 130 VAL HG22 H   7.811 -10.719  -6.553 1.00 . A A . 130 VAL HG22 1 1 
        3  6231 1 1 130 VAL HG23 H   6.808 -11.770  -5.553 1.00 . A A . 130 VAL HG23 1 1 
        3  6232 1 1 130 VAL N    N   8.538  -8.391  -6.124 1.00 . A A . 130 VAL N    1 1 
        3  6233 1 1 130 VAL O    O   9.849 -10.650  -5.126 1.00 . A A . 130 VAL O    1 1 
        3  6234 1 1 131 SER C    C   9.782 -12.235  -2.127 1.00 . A A . 131 SER C    1 1 
        3  6235 1 1 131 SER CA   C  10.384 -10.864  -2.415 1.00 . A A . 131 SER CA   1 1 
        3  6236 1 1 131 SER CB   C  10.919 -10.248  -1.121 1.00 . A A . 131 SER CB   1 1 
        3  6237 1 1 131 SER H    H   8.857  -9.398  -2.451 1.00 . A A . 131 SER H    1 1 
        3  6238 1 1 131 SER HA   H  11.200 -10.981  -3.112 1.00 . A A . 131 SER HA   1 1 
        3  6239 1 1 131 SER HB2  H  11.046  -9.184  -1.258 1.00 . A A . 131 SER HB2  1 1 
        3  6240 1 1 131 SER HB3  H  10.214 -10.427  -0.322 1.00 . A A . 131 SER HB3  1 1 
        3  6241 1 1 131 SER HG   H  12.601 -10.255  -0.115 1.00 . A A . 131 SER HG   1 1 
        3  6242 1 1 131 SER N    N   9.397  -9.982  -3.025 1.00 . A A . 131 SER N    1 1 
        3  6243 1 1 131 SER O    O   9.025 -12.406  -1.173 1.00 . A A . 131 SER O    1 1 
        3  6244 1 1 131 SER OG   O  12.168 -10.814  -0.764 1.00 . A A . 131 SER OG   1 1 
        3  6245 1 1 132 GLY C    C   9.776 -15.056  -1.358 1.00 . A A . 132 GLY C    1 1 
        3  6246 1 1 132 GLY CA   C   9.611 -14.558  -2.780 1.00 . A A . 132 GLY CA   1 1 
        3  6247 1 1 132 GLY H    H  10.734 -13.019  -3.705 1.00 . A A . 132 GLY H    1 1 
        3  6248 1 1 132 GLY HA2  H   8.562 -14.567  -3.035 1.00 . A A . 132 GLY HA2  1 1 
        3  6249 1 1 132 GLY HA3  H  10.139 -15.225  -3.446 1.00 . A A . 132 GLY HA3  1 1 
        3  6250 1 1 132 GLY N    N  10.126 -13.213  -2.960 1.00 . A A . 132 GLY N    1 1 
        3  6251 1 1 132 GLY O    O  10.275 -14.347  -0.484 1.00 . A A . 132 GLY O    1 1 
        3  6252 1 1 133 PRO C    C  10.879 -17.230   0.613 1.00 . A A . 133 PRO C    1 1 
        3  6253 1 1 133 PRO CA   C   9.439 -16.921   0.215 1.00 . A A . 133 PRO CA   1 1 
        3  6254 1 1 133 PRO CB   C   8.638 -18.217   0.058 1.00 . A A . 133 PRO CB   1 1 
        3  6255 1 1 133 PRO CD   C   8.744 -17.204  -2.105 1.00 . A A . 133 PRO CD   1 1 
        3  6256 1 1 133 PRO CG   C   8.707 -18.530  -1.397 1.00 . A A . 133 PRO CG   1 1 
        3  6257 1 1 133 PRO HA   H   8.983 -16.303   0.975 1.00 . A A . 133 PRO HA   1 1 
        3  6258 1 1 133 PRO HB2  H   9.091 -18.997   0.654 1.00 . A A . 133 PRO HB2  1 1 
        3  6259 1 1 133 PRO HB3  H   7.620 -18.055   0.379 1.00 . A A . 133 PRO HB3  1 1 
        3  6260 1 1 133 PRO HD2  H   9.357 -17.267  -2.991 1.00 . A A . 133 PRO HD2  1 1 
        3  6261 1 1 133 PRO HD3  H   7.744 -16.884  -2.357 1.00 . A A . 133 PRO HD3  1 1 
        3  6262 1 1 133 PRO HG2  H   9.603 -19.094  -1.608 1.00 . A A . 133 PRO HG2  1 1 
        3  6263 1 1 133 PRO HG3  H   7.832 -19.089  -1.693 1.00 . A A . 133 PRO HG3  1 1 
        3  6264 1 1 133 PRO N    N   9.348 -16.302  -1.110 1.00 . A A . 133 PRO N    1 1 
        3  6265 1 1 133 PRO O    O  11.473 -18.196   0.131 1.00 . A A . 133 PRO O    1 1 
        3  6266 1 1 134 SER C    C  13.059 -18.045   2.343 1.00 . A A . 134 SER C    1 1 
        3  6267 1 1 134 SER CA   C  12.806 -16.590   1.956 1.00 . A A . 134 SER CA   1 1 
        3  6268 1 1 134 SER CB   C  13.094 -15.675   3.148 1.00 . A A . 134 SER CB   1 1 
        3  6269 1 1 134 SER H    H  10.910 -15.654   1.844 1.00 . A A . 134 SER H    1 1 
        3  6270 1 1 134 SER HA   H  13.466 -16.327   1.143 1.00 . A A . 134 SER HA   1 1 
        3  6271 1 1 134 SER HB2  H  12.340 -15.829   3.905 1.00 . A A . 134 SER HB2  1 1 
        3  6272 1 1 134 SER HB3  H  14.066 -15.914   3.554 1.00 . A A . 134 SER HB3  1 1 
        3  6273 1 1 134 SER HG   H  13.704 -14.178   2.044 1.00 . A A . 134 SER HG   1 1 
        3  6274 1 1 134 SER N    N  11.435 -16.406   1.496 1.00 . A A . 134 SER N    1 1 
        3  6275 1 1 134 SER O    O  14.008 -18.668   1.869 1.00 . A A . 134 SER O    1 1 
        3  6276 1 1 134 SER OG   O  13.080 -14.313   2.760 1.00 . A A . 134 SER OG   1 1 
        3  6277 1 1 135 SER C    C  11.069 -20.753   3.355 1.00 . A A . 135 SER C    1 1 
        3  6278 1 1 135 SER CA   C  12.333 -19.957   3.663 1.00 . A A . 135 SER CA   1 1 
        3  6279 1 1 135 SER CB   C  12.621 -19.994   5.165 1.00 . A A . 135 SER CB   1 1 
        3  6280 1 1 135 SER H    H  11.466 -18.028   3.550 1.00 . A A . 135 SER H    1 1 
        3  6281 1 1 135 SER HA   H  13.163 -20.402   3.135 1.00 . A A . 135 SER HA   1 1 
        3  6282 1 1 135 SER HB2  H  13.033 -20.958   5.425 1.00 . A A . 135 SER HB2  1 1 
        3  6283 1 1 135 SER HB3  H  13.332 -19.219   5.413 1.00 . A A . 135 SER HB3  1 1 
        3  6284 1 1 135 SER HG   H  11.182 -18.863   5.863 1.00 . A A . 135 SER HG   1 1 
        3  6285 1 1 135 SER N    N  12.202 -18.577   3.208 1.00 . A A . 135 SER N    1 1 
        3  6286 1 1 135 SER O    O   9.965 -20.350   3.718 1.00 . A A . 135 SER O    1 1 
        3  6287 1 1 135 SER OG   O  11.437 -19.787   5.916 1.00 . A A . 135 SER OG   1 1 
        3  6288 1 1 136 GLY C    C   9.429 -23.316   3.554 1.00 . A A . 136 GLY C    1 1 
        3  6289 1 1 136 GLY CA   C  10.106 -22.722   2.334 1.00 . A A . 136 GLY CA   1 1 
        3  6290 1 1 136 GLY H    H  12.145 -22.157   2.417 1.00 . A A . 136 GLY H    1 1 
        3  6291 1 1 136 GLY HA2  H   9.388 -22.127   1.790 1.00 . A A . 136 GLY HA2  1 1 
        3  6292 1 1 136 GLY HA3  H  10.447 -23.527   1.700 1.00 . A A . 136 GLY HA3  1 1 
        3  6293 1 1 136 GLY N    N  11.240 -21.887   2.681 1.00 . A A . 136 GLY N    1 1 
        3  6294 1 1 136 GLY O    O   8.970 -24.457   3.523 1.00 . A A . 136 GLY O    1 1 
        4  6295 1 1   1 GLY C    C   5.409  -6.239 -21.916 1.00 . A A .   1 GLY C    1 1 
        4  6296 1 1   1 GLY CA   C   3.908  -6.031 -21.929 1.00 . A A .   1 GLY CA   1 1 
        4  6297 1 1   1 GLY H1   H   3.903  -5.690 -24.019 1.00 . A A .   1 GLY H1   1 1 
        4  6298 1 1   1 GLY HA2  H   3.642  -5.358 -21.128 1.00 . A A .   1 GLY HA2  1 1 
        4  6299 1 1   1 GLY HA3  H   3.423  -6.983 -21.763 1.00 . A A .   1 GLY HA3  1 1 
        4  6300 1 1   1 GLY N    N   3.434  -5.479 -23.185 1.00 . A A .   1 GLY N    1 1 
        4  6301 1 1   1 GLY O    O   6.055  -6.216 -22.964 1.00 . A A .   1 GLY O    1 1 
        4  6302 1 1   2 SER C    C   7.740  -8.138 -20.572 1.00 . A A .   2 SER C    1 1 
        4  6303 1 1   2 SER CA   C   7.403  -6.650 -20.583 1.00 . A A .   2 SER CA   1 1 
        4  6304 1 1   2 SER CB   C   7.907  -5.992 -19.296 1.00 . A A .   2 SER CB   1 1 
        4  6305 1 1   2 SER H    H   5.400  -6.449 -19.928 1.00 . A A .   2 SER H    1 1 
        4  6306 1 1   2 SER HA   H   7.892  -6.188 -21.427 1.00 . A A .   2 SER HA   1 1 
        4  6307 1 1   2 SER HB2  H   7.392  -5.057 -19.146 1.00 . A A .   2 SER HB2  1 1 
        4  6308 1 1   2 SER HB3  H   7.713  -6.649 -18.460 1.00 . A A .   2 SER HB3  1 1 
        4  6309 1 1   2 SER HG   H   9.481  -4.851 -19.048 1.00 . A A .   2 SER HG   1 1 
        4  6310 1 1   2 SER N    N   5.968  -6.443 -20.727 1.00 . A A .   2 SER N    1 1 
        4  6311 1 1   2 SER O    O   6.848  -8.987 -20.584 1.00 . A A .   2 SER O    1 1 
        4  6312 1 1   2 SER OG   O   9.300  -5.739 -19.365 1.00 . A A .   2 SER OG   1 1 
        4  6313 1 1   3 SER C    C   9.848 -10.277 -19.128 1.00 . A A .   3 SER C    1 1 
        4  6314 1 1   3 SER CA   C   9.487  -9.831 -20.542 1.00 . A A .   3 SER CA   1 1 
        4  6315 1 1   3 SER CB   C  10.696  -9.998 -21.465 1.00 . A A .   3 SER CB   1 1 
        4  6316 1 1   3 SER H    H   9.696  -7.724 -20.542 1.00 . A A .   3 SER H    1 1 
        4  6317 1 1   3 SER HA   H   8.679 -10.448 -20.907 1.00 . A A .   3 SER HA   1 1 
        4  6318 1 1   3 SER HB2  H  11.147 -10.964 -21.293 1.00 . A A .   3 SER HB2  1 1 
        4  6319 1 1   3 SER HB3  H  10.372  -9.930 -22.494 1.00 . A A .   3 SER HB3  1 1 
        4  6320 1 1   3 SER HG   H  12.530  -9.398 -21.127 1.00 . A A .   3 SER HG   1 1 
        4  6321 1 1   3 SER N    N   9.032  -8.446 -20.551 1.00 . A A .   3 SER N    1 1 
        4  6322 1 1   3 SER O    O  10.123 -11.451 -18.887 1.00 . A A .   3 SER O    1 1 
        4  6323 1 1   3 SER OG   O  11.665  -8.993 -21.223 1.00 . A A .   3 SER OG   1 1 
        4  6324 1 1   4 GLY C    C  11.647  -9.469 -16.520 1.00 . A A .   4 GLY C    1 1 
        4  6325 1 1   4 GLY CA   C  10.171  -9.641 -16.818 1.00 . A A .   4 GLY CA   1 1 
        4  6326 1 1   4 GLY H    H   9.616  -8.409 -18.448 1.00 . A A .   4 GLY H    1 1 
        4  6327 1 1   4 GLY HA2  H   9.605  -8.991 -16.168 1.00 . A A .   4 GLY HA2  1 1 
        4  6328 1 1   4 GLY HA3  H   9.892 -10.666 -16.618 1.00 . A A .   4 GLY HA3  1 1 
        4  6329 1 1   4 GLY N    N   9.843  -9.328 -18.197 1.00 . A A .   4 GLY N    1 1 
        4  6330 1 1   4 GLY O    O  12.442  -9.205 -17.422 1.00 . A A .   4 GLY O    1 1 
        4  6331 1 1   5 SER C    C  13.659 -10.208 -13.523 1.00 . A A .   5 SER C    1 1 
        4  6332 1 1   5 SER CA   C  13.404  -9.470 -14.835 1.00 . A A .   5 SER CA   1 1 
        4  6333 1 1   5 SER CB   C  13.758  -7.991 -14.679 1.00 . A A .   5 SER CB   1 1 
        4  6334 1 1   5 SER H    H  11.332  -9.826 -14.578 1.00 . A A .   5 SER H    1 1 
        4  6335 1 1   5 SER HA   H  14.027  -9.902 -15.604 1.00 . A A .   5 SER HA   1 1 
        4  6336 1 1   5 SER HB2  H  13.638  -7.491 -15.628 1.00 . A A .   5 SER HB2  1 1 
        4  6337 1 1   5 SER HB3  H  13.100  -7.540 -13.949 1.00 . A A .   5 SER HB3  1 1 
        4  6338 1 1   5 SER HG   H  15.150  -7.980 -13.299 1.00 . A A .   5 SER HG   1 1 
        4  6339 1 1   5 SER N    N  12.014  -9.616 -15.251 1.00 . A A .   5 SER N    1 1 
        4  6340 1 1   5 SER O    O  12.752 -10.382 -12.711 1.00 . A A .   5 SER O    1 1 
        4  6341 1 1   5 SER OG   O  15.098  -7.830 -14.246 1.00 . A A .   5 SER OG   1 1 
        4  6342 1 1   6 SER C    C  16.711 -11.034 -11.711 1.00 . A A .   6 SER C    1 1 
        4  6343 1 1   6 SER CA   C  15.276 -11.360 -12.116 1.00 . A A .   6 SER CA   1 1 
        4  6344 1 1   6 SER CB   C  15.125 -12.867 -12.329 1.00 . A A .   6 SER CB   1 1 
        4  6345 1 1   6 SER H    H  15.580 -10.469 -14.012 1.00 . A A .   6 SER H    1 1 
        4  6346 1 1   6 SER HA   H  14.612 -11.048 -11.325 1.00 . A A .   6 SER HA   1 1 
        4  6347 1 1   6 SER HB2  H  15.461 -13.124 -13.322 1.00 . A A .   6 SER HB2  1 1 
        4  6348 1 1   6 SER HB3  H  15.723 -13.393 -11.598 1.00 . A A .   6 SER HB3  1 1 
        4  6349 1 1   6 SER HG   H  13.729 -14.226 -12.115 1.00 . A A .   6 SER HG   1 1 
        4  6350 1 1   6 SER N    N  14.901 -10.639 -13.327 1.00 . A A .   6 SER N    1 1 
        4  6351 1 1   6 SER O    O  17.515 -10.595 -12.533 1.00 . A A .   6 SER O    1 1 
        4  6352 1 1   6 SER OG   O  13.774 -13.270 -12.187 1.00 . A A .   6 SER OG   1 1 
        4  6353 1 1   7 GLY C    C  18.433 -10.976  -8.431 1.00 . A A .   7 GLY C    1 1 
        4  6354 1 1   7 GLY CA   C  18.360 -10.975  -9.945 1.00 . A A .   7 GLY CA   1 1 
        4  6355 1 1   7 GLY H    H  16.342 -11.603  -9.828 1.00 . A A .   7 GLY H    1 1 
        4  6356 1 1   7 GLY HA2  H  19.036 -11.726 -10.328 1.00 . A A .   7 GLY HA2  1 1 
        4  6357 1 1   7 GLY HA3  H  18.673 -10.006 -10.308 1.00 . A A .   7 GLY HA3  1 1 
        4  6358 1 1   7 GLY N    N  17.024 -11.251 -10.438 1.00 . A A .   7 GLY N    1 1 
        4  6359 1 1   7 GLY O    O  17.405 -11.005  -7.755 1.00 . A A .   7 GLY O    1 1 
        4  6360 1 1   8 ASN C    C  19.138  -9.765  -5.805 1.00 . A A .   8 ASN C    1 1 
        4  6361 1 1   8 ASN CA   C  19.851 -10.948  -6.453 1.00 . A A .   8 ASN CA   1 1 
        4  6362 1 1   8 ASN CB   C  21.345 -10.900  -6.125 1.00 . A A .   8 ASN CB   1 1 
        4  6363 1 1   8 ASN CG   C  22.108 -12.059  -6.736 1.00 . A A .   8 ASN CG   1 1 
        4  6364 1 1   8 ASN H    H  20.431 -10.926  -8.489 1.00 . A A .   8 ASN H    1 1 
        4  6365 1 1   8 ASN HA   H  19.434 -11.864  -6.061 1.00 . A A .   8 ASN HA   1 1 
        4  6366 1 1   8 ASN HB2  H  21.762  -9.979  -6.508 1.00 . A A .   8 ASN HB2  1 1 
        4  6367 1 1   8 ASN HB3  H  21.474 -10.931  -5.054 1.00 . A A .   8 ASN HB3  1 1 
        4  6368 1 1   8 ASN HD21 H  21.460 -13.274  -5.301 1.00 . A A .   8 ASN HD21 1 1 
        4  6369 1 1   8 ASN HD22 H  22.495 -13.993  -6.484 1.00 . A A .   8 ASN HD22 1 1 
        4  6370 1 1   8 ASN N    N  19.649 -10.947  -7.897 1.00 . A A .   8 ASN N    1 1 
        4  6371 1 1   8 ASN ND2  N  22.011 -13.227  -6.110 1.00 . A A .   8 ASN ND2  1 1 
        4  6372 1 1   8 ASN O    O  19.046  -8.685  -6.388 1.00 . A A .   8 ASN O    1 1 
        4  6373 1 1   8 ASN OD1  O  22.777 -11.907  -7.759 1.00 . A A .   8 ASN OD1  1 1 
        4  6374 1 1   9 LYS C    C  18.850  -8.276  -2.831 1.00 . A A .   9 LYS C    1 1 
        4  6375 1 1   9 LYS CA   C  17.934  -8.929  -3.861 1.00 . A A .   9 LYS CA   1 1 
        4  6376 1 1   9 LYS CB   C  16.696  -9.503  -3.169 1.00 . A A .   9 LYS CB   1 1 
        4  6377 1 1   9 LYS CD   C  17.119  -9.527  -0.693 1.00 . A A .   9 LYS CD   1 1 
        4  6378 1 1   9 LYS CE   C  17.022 -10.392   0.554 1.00 . A A .   9 LYS CE   1 1 
        4  6379 1 1   9 LYS CG   C  17.020 -10.362  -1.959 1.00 . A A .   9 LYS CG   1 1 
        4  6380 1 1   9 LYS H    H  18.742 -10.859  -4.179 1.00 . A A .   9 LYS H    1 1 
        4  6381 1 1   9 LYS HA   H  17.621  -8.179  -4.573 1.00 . A A .   9 LYS HA   1 1 
        4  6382 1 1   9 LYS HB2  H  16.066  -8.687  -2.847 1.00 . A A .   9 LYS HB2  1 1 
        4  6383 1 1   9 LYS HB3  H  16.150 -10.109  -3.878 1.00 . A A .   9 LYS HB3  1 1 
        4  6384 1 1   9 LYS HD2  H  18.067  -9.010  -0.686 1.00 . A A .   9 LYS HD2  1 1 
        4  6385 1 1   9 LYS HD3  H  16.313  -8.807  -0.684 1.00 . A A .   9 LYS HD3  1 1 
        4  6386 1 1   9 LYS HE2  H  16.820  -9.758   1.402 1.00 . A A .   9 LYS HE2  1 1 
        4  6387 1 1   9 LYS HE3  H  16.210 -11.093   0.428 1.00 . A A .   9 LYS HE3  1 1 
        4  6388 1 1   9 LYS HG2  H  16.241 -11.098  -1.832 1.00 . A A .   9 LYS HG2  1 1 
        4  6389 1 1   9 LYS HG3  H  17.965 -10.860  -2.125 1.00 . A A .   9 LYS HG3  1 1 
        4  6390 1 1   9 LYS HZ1  H  18.776 -10.754   1.628 1.00 . A A .   9 LYS HZ1  1 1 
        4  6391 1 1   9 LYS HZ2  H  18.905 -11.087  -0.025 1.00 . A A .   9 LYS HZ2  1 1 
        4  6392 1 1   9 LYS HZ3  H  18.066 -12.150   0.987 1.00 . A A .   9 LYS HZ3  1 1 
        4  6393 1 1   9 LYS N    N  18.636  -9.976  -4.593 1.00 . A A .   9 LYS N    1 1 
        4  6394 1 1   9 LYS NZ   N  18.281 -11.149   0.804 1.00 . A A .   9 LYS NZ   1 1 
        4  6395 1 1   9 LYS O    O  19.737  -8.925  -2.276 1.00 . A A .   9 LYS O    1 1 
        4  6396 1 1  10 LEU C    C  18.797  -6.296  -0.226 1.00 . A A .  10 LEU C    1 1 
        4  6397 1 1  10 LEU CA   C  19.432  -6.251  -1.612 1.00 . A A .  10 LEU CA   1 1 
        4  6398 1 1  10 LEU CB   C  19.597  -4.799  -2.063 1.00 . A A .  10 LEU CB   1 1 
        4  6399 1 1  10 LEU CD1  C  18.758  -4.483  -4.403 1.00 . A A .  10 LEU CD1  1 1 
        4  6400 1 1  10 LEU CD2  C  20.863  -3.349  -3.669 1.00 . A A .  10 LEU CD2  1 1 
        4  6401 1 1  10 LEU CG   C  19.994  -4.591  -3.524 1.00 . A A .  10 LEU CG   1 1 
        4  6402 1 1  10 LEU H    H  17.905  -6.528  -3.052 1.00 . A A .  10 LEU H    1 1 
        4  6403 1 1  10 LEU HA   H  20.404  -6.717  -1.565 1.00 . A A .  10 LEU HA   1 1 
        4  6404 1 1  10 LEU HB2  H  18.657  -4.293  -1.900 1.00 . A A .  10 LEU HB2  1 1 
        4  6405 1 1  10 LEU HB3  H  20.359  -4.346  -1.443 1.00 . A A .  10 LEU HB3  1 1 
        4  6406 1 1  10 LEU HD11 H  18.985  -3.888  -5.273 1.00 . A A .  10 LEU HD11 1 1 
        4  6407 1 1  10 LEU HD12 H  17.960  -4.016  -3.845 1.00 . A A .  10 LEU HD12 1 1 
        4  6408 1 1  10 LEU HD13 H  18.450  -5.471  -4.712 1.00 . A A .  10 LEU HD13 1 1 
        4  6409 1 1  10 LEU HD21 H  20.576  -2.812  -4.561 1.00 . A A .  10 LEU HD21 1 1 
        4  6410 1 1  10 LEU HD22 H  21.900  -3.643  -3.744 1.00 . A A .  10 LEU HD22 1 1 
        4  6411 1 1  10 LEU HD23 H  20.730  -2.714  -2.806 1.00 . A A .  10 LEU HD23 1 1 
        4  6412 1 1  10 LEU HG   H  20.568  -5.443  -3.859 1.00 . A A .  10 LEU HG   1 1 
        4  6413 1 1  10 LEU N    N  18.627  -6.991  -2.578 1.00 . A A .  10 LEU N    1 1 
        4  6414 1 1  10 LEU O    O  17.606  -6.576  -0.086 1.00 . A A .  10 LEU O    1 1 
        4  6415 1 1  11 ALA C    C  19.117  -4.616   2.759 1.00 . A A .  11 ALA C    1 1 
        4  6416 1 1  11 ALA CA   C  19.114  -6.023   2.172 1.00 . A A .  11 ALA CA   1 1 
        4  6417 1 1  11 ALA CB   C  19.960  -6.956   3.025 1.00 . A A .  11 ALA CB   1 1 
        4  6418 1 1  11 ALA H    H  20.539  -5.803   0.622 1.00 . A A .  11 ALA H    1 1 
        4  6419 1 1  11 ALA HA   H  18.101  -6.399   2.167 1.00 . A A .  11 ALA HA   1 1 
        4  6420 1 1  11 ALA HB1  H  20.542  -6.373   3.725 1.00 . A A .  11 ALA HB1  1 1 
        4  6421 1 1  11 ALA HB2  H  19.315  -7.631   3.568 1.00 . A A .  11 ALA HB2  1 1 
        4  6422 1 1  11 ALA HB3  H  20.623  -7.524   2.390 1.00 . A A .  11 ALA HB3  1 1 
        4  6423 1 1  11 ALA N    N  19.599  -6.019   0.796 1.00 . A A .  11 ALA N    1 1 
        4  6424 1 1  11 ALA O    O  20.076  -4.209   3.413 1.00 . A A .  11 ALA O    1 1 
        4  6425 1 1  12 GLN C    C  16.564  -2.303   3.699 1.00 . A A .  12 GLN C    1 1 
        4  6426 1 1  12 GLN CA   C  17.916  -2.517   3.027 1.00 . A A .  12 GLN CA   1 1 
        4  6427 1 1  12 GLN CB   C  18.099  -1.509   1.890 1.00 . A A .  12 GLN CB   1 1 
        4  6428 1 1  12 GLN CD   C  20.198  -0.217   2.445 1.00 . A A .  12 GLN CD   1 1 
        4  6429 1 1  12 GLN CG   C  19.554  -1.248   1.537 1.00 . A A .  12 GLN CG   1 1 
        4  6430 1 1  12 GLN H    H  17.305  -4.259   1.993 1.00 . A A .  12 GLN H    1 1 
        4  6431 1 1  12 GLN HA   H  18.696  -2.364   3.758 1.00 . A A .  12 GLN HA   1 1 
        4  6432 1 1  12 GLN HB2  H  17.599  -1.885   1.009 1.00 . A A .  12 GLN HB2  1 1 
        4  6433 1 1  12 GLN HB3  H  17.646  -0.572   2.178 1.00 . A A .  12 GLN HB3  1 1 
        4  6434 1 1  12 GLN HE21 H  20.700   0.890   0.872 1.00 . A A .  12 GLN HE21 1 1 
        4  6435 1 1  12 GLN HE22 H  21.166   1.518   2.412 1.00 . A A .  12 GLN HE22 1 1 
        4  6436 1 1  12 GLN HG2  H  20.105  -2.173   1.622 1.00 . A A .  12 GLN HG2  1 1 
        4  6437 1 1  12 GLN HG3  H  19.606  -0.891   0.519 1.00 . A A .  12 GLN HG3  1 1 
        4  6438 1 1  12 GLN N    N  18.036  -3.879   2.521 1.00 . A A .  12 GLN N    1 1 
        4  6439 1 1  12 GLN NE2  N  20.744   0.837   1.851 1.00 . A A .  12 GLN NE2  1 1 
        4  6440 1 1  12 GLN O    O  15.719  -3.198   3.716 1.00 . A A .  12 GLN O    1 1 
        4  6441 1 1  12 GLN OE1  O  20.205  -0.369   3.667 1.00 . A A .  12 GLN OE1  1 1 
        4  6442 1 1  13 LYS C    C  14.142  -0.107   3.962 1.00 . A A .  13 LYS C    1 1 
        4  6443 1 1  13 LYS CA   C  15.116  -0.778   4.925 1.00 . A A .  13 LYS CA   1 1 
        4  6444 1 1  13 LYS CB   C  15.384   0.142   6.118 1.00 . A A .  13 LYS CB   1 1 
        4  6445 1 1  13 LYS CD   C  17.010   0.643   7.968 1.00 . A A .  13 LYS CD   1 1 
        4  6446 1 1  13 LYS CE   C  18.194   1.265   7.245 1.00 . A A .  13 LYS CE   1 1 
        4  6447 1 1  13 LYS CG   C  16.354  -0.443   7.131 1.00 . A A .  13 LYS CG   1 1 
        4  6448 1 1  13 LYS H    H  17.078  -0.438   4.205 1.00 . A A .  13 LYS H    1 1 
        4  6449 1 1  13 LYS HA   H  14.675  -1.697   5.281 1.00 . A A .  13 LYS HA   1 1 
        4  6450 1 1  13 LYS HB2  H  15.794   1.073   5.755 1.00 . A A .  13 LYS HB2  1 1 
        4  6451 1 1  13 LYS HB3  H  14.450   0.342   6.621 1.00 . A A .  13 LYS HB3  1 1 
        4  6452 1 1  13 LYS HD2  H  16.282   1.414   8.173 1.00 . A A .  13 LYS HD2  1 1 
        4  6453 1 1  13 LYS HD3  H  17.351   0.211   8.897 1.00 . A A .  13 LYS HD3  1 1 
        4  6454 1 1  13 LYS HE2  H  19.011   0.560   7.246 1.00 . A A .  13 LYS HE2  1 1 
        4  6455 1 1  13 LYS HE3  H  17.905   1.480   6.226 1.00 . A A .  13 LYS HE3  1 1 
        4  6456 1 1  13 LYS HG2  H  15.817  -1.112   7.785 1.00 . A A .  13 LYS HG2  1 1 
        4  6457 1 1  13 LYS HG3  H  17.123  -0.991   6.604 1.00 . A A .  13 LYS HG3  1 1 
        4  6458 1 1  13 LYS HZ1  H  19.680   2.550   7.956 1.00 . A A .  13 LYS HZ1  1 1 
        4  6459 1 1  13 LYS HZ2  H  18.251   2.590   8.860 1.00 . A A .  13 LYS HZ2  1 1 
        4  6460 1 1  13 LYS HZ3  H  18.317   3.348   7.349 1.00 . A A .  13 LYS HZ3  1 1 
        4  6461 1 1  13 LYS N    N  16.365  -1.111   4.252 1.00 . A A .  13 LYS N    1 1 
        4  6462 1 1  13 LYS NZ   N  18.642   2.527   7.898 1.00 . A A .  13 LYS NZ   1 1 
        4  6463 1 1  13 LYS O    O  12.947  -0.406   3.964 1.00 . A A .  13 LYS O    1 1 
        4  6464 1 1  14 TYR C    C  14.573   1.687   0.851 1.00 . A A .  14 TYR C    1 1 
        4  6465 1 1  14 TYR CA   C  13.834   1.514   2.173 1.00 . A A .  14 TYR CA   1 1 
        4  6466 1 1  14 TYR CB   C  13.428   2.882   2.727 1.00 . A A .  14 TYR CB   1 1 
        4  6467 1 1  14 TYR CD1  C  10.912   3.082   2.702 1.00 . A A .  14 TYR CD1  1 1 
        4  6468 1 1  14 TYR CD2  C  12.149   4.247   1.031 1.00 . A A .  14 TYR CD2  1 1 
        4  6469 1 1  14 TYR CE1  C   9.731   3.565   2.171 1.00 . A A .  14 TYR CE1  1 1 
        4  6470 1 1  14 TYR CE2  C  10.974   4.735   0.495 1.00 . A A .  14 TYR CE2  1 1 
        4  6471 1 1  14 TYR CG   C  12.140   3.414   2.143 1.00 . A A .  14 TYR CG   1 1 
        4  6472 1 1  14 TYR CZ   C   9.768   4.392   1.068 1.00 . A A .  14 TYR CZ   1 1 
        4  6473 1 1  14 TYR H    H  15.617   0.996   3.187 1.00 . A A .  14 TYR H    1 1 
        4  6474 1 1  14 TYR HA   H  12.942   0.928   2.001 1.00 . A A .  14 TYR HA   1 1 
        4  6475 1 1  14 TYR HB2  H  13.301   2.805   3.796 1.00 . A A .  14 TYR HB2  1 1 
        4  6476 1 1  14 TYR HB3  H  14.211   3.595   2.512 1.00 . A A .  14 TYR HB3  1 1 
        4  6477 1 1  14 TYR HD1  H  10.886   2.433   3.566 1.00 . A A .  14 TYR HD1  1 1 
        4  6478 1 1  14 TYR HD2  H  13.097   4.514   0.584 1.00 . A A .  14 TYR HD2  1 1 
        4  6479 1 1  14 TYR HE1  H   8.785   3.297   2.620 1.00 . A A .  14 TYR HE1  1 1 
        4  6480 1 1  14 TYR HE2  H  11.002   5.383  -0.369 1.00 . A A .  14 TYR HE2  1 1 
        4  6481 1 1  14 TYR HH   H   8.536   5.821   0.697 1.00 . A A .  14 TYR HH   1 1 
        4  6482 1 1  14 TYR N    N  14.659   0.800   3.141 1.00 . A A .  14 TYR N    1 1 
        4  6483 1 1  14 TYR O    O  15.729   2.109   0.823 1.00 . A A .  14 TYR O    1 1 
        4  6484 1 1  14 TYR OH   O   8.594   4.876   0.536 1.00 . A A .  14 TYR OH   1 1 
        4  6485 1 1  15 ASP C    C  13.683   2.445  -2.440 1.00 . A A .  15 ASP C    1 1 
        4  6486 1 1  15 ASP CA   C  14.486   1.480  -1.573 1.00 . A A .  15 ASP CA   1 1 
        4  6487 1 1  15 ASP CB   C  14.560   0.110  -2.248 1.00 . A A .  15 ASP CB   1 1 
        4  6488 1 1  15 ASP CG   C  15.520  -0.830  -1.547 1.00 . A A .  15 ASP CG   1 1 
        4  6489 1 1  15 ASP H    H  12.977   1.030  -0.158 1.00 . A A .  15 ASP H    1 1 
        4  6490 1 1  15 ASP HA   H  15.486   1.869  -1.458 1.00 . A A .  15 ASP HA   1 1 
        4  6491 1 1  15 ASP HB2  H  13.577  -0.340  -2.243 1.00 . A A .  15 ASP HB2  1 1 
        4  6492 1 1  15 ASP HB3  H  14.888   0.236  -3.269 1.00 . A A .  15 ASP HB3  1 1 
        4  6493 1 1  15 ASP N    N  13.895   1.360  -0.245 1.00 . A A .  15 ASP N    1 1 
        4  6494 1 1  15 ASP O    O  12.479   2.620  -2.240 1.00 . A A .  15 ASP O    1 1 
        4  6495 1 1  15 ASP OD1  O  15.133  -1.411  -0.512 1.00 . A A .  15 ASP OD1  1 1 
        4  6496 1 1  15 ASP OD2  O  16.659  -0.985  -2.034 1.00 . A A .  15 ASP OD2  1 1 
        4  6497 1 1  16 HIS C    C  12.993   3.290  -5.436 1.00 . A A .  16 HIS C    1 1 
        4  6498 1 1  16 HIS CA   C  13.703   4.018  -4.298 1.00 . A A .  16 HIS CA   1 1 
        4  6499 1 1  16 HIS CB   C  14.726   5.001  -4.866 1.00 . A A .  16 HIS CB   1 1 
        4  6500 1 1  16 HIS CD2  C  16.944   5.147  -3.529 1.00 . A A .  16 HIS CD2  1 1 
        4  6501 1 1  16 HIS CE1  C  16.412   6.814  -2.207 1.00 . A A .  16 HIS CE1  1 1 
        4  6502 1 1  16 HIS CG   C  15.684   5.528  -3.842 1.00 . A A .  16 HIS CG   1 1 
        4  6503 1 1  16 HIS H    H  15.311   2.888  -3.510 1.00 . A A .  16 HIS H    1 1 
        4  6504 1 1  16 HIS HA   H  12.970   4.566  -3.726 1.00 . A A .  16 HIS HA   1 1 
        4  6505 1 1  16 HIS HB2  H  15.303   4.506  -5.634 1.00 . A A .  16 HIS HB2  1 1 
        4  6506 1 1  16 HIS HB3  H  14.206   5.843  -5.299 1.00 . A A .  16 HIS HB3  1 1 
        4  6507 1 1  16 HIS HD1  H  14.534   7.067  -2.976 1.00 . A A .  16 HIS HD1  1 1 
        4  6508 1 1  16 HIS HD2  H  17.507   4.350  -3.993 1.00 . A A .  16 HIS HD2  1 1 
        4  6509 1 1  16 HIS HE1  H  16.462   7.576  -1.445 1.00 . A A .  16 HIS HE1  1 1 
        4  6510 1 1  16 HIS HE2  H  18.280   5.976  -2.137 1.00 . A A .  16 HIS HE2  1 1 
        4  6511 1 1  16 HIS N    N  14.354   3.070  -3.401 1.00 . A A .  16 HIS N    1 1 
        4  6512 1 1  16 HIS ND1  N  15.379   6.573  -2.996 1.00 . A A .  16 HIS ND1  1 1 
        4  6513 1 1  16 HIS NE2  N  17.374   5.961  -2.510 1.00 . A A .  16 HIS NE2  1 1 
        4  6514 1 1  16 HIS O    O  11.889   3.664  -5.831 1.00 . A A .  16 HIS O    1 1 
        4  6515 1 1  17 GLN C    C  11.693   0.923  -6.671 1.00 . A A .  17 GLN C    1 1 
        4  6516 1 1  17 GLN CA   C  13.065   1.471  -7.051 1.00 . A A .  17 GLN CA   1 1 
        4  6517 1 1  17 GLN CB   C  14.000   0.321  -7.428 1.00 . A A .  17 GLN CB   1 1 
        4  6518 1 1  17 GLN CD   C  12.835   0.119  -9.660 1.00 . A A .  17 GLN CD   1 1 
        4  6519 1 1  17 GLN CG   C  13.419  -0.619  -8.472 1.00 . A A .  17 GLN CG   1 1 
        4  6520 1 1  17 GLN H    H  14.512   2.000  -5.600 1.00 . A A .  17 GLN H    1 1 
        4  6521 1 1  17 GLN HA   H  12.954   2.125  -7.902 1.00 . A A .  17 GLN HA   1 1 
        4  6522 1 1  17 GLN HB2  H  14.919   0.733  -7.817 1.00 . A A .  17 GLN HB2  1 1 
        4  6523 1 1  17 GLN HB3  H  14.221  -0.255  -6.540 1.00 . A A .  17 GLN HB3  1 1 
        4  6524 1 1  17 GLN HE21 H  11.300  -1.144  -9.720 1.00 . A A .  17 GLN HE21 1 1 
        4  6525 1 1  17 GLN HE22 H  11.295   0.102 -10.918 1.00 . A A .  17 GLN HE22 1 1 
        4  6526 1 1  17 GLN HG2  H  14.202  -1.275  -8.824 1.00 . A A .  17 GLN HG2  1 1 
        4  6527 1 1  17 GLN HG3  H  12.639  -1.207  -8.012 1.00 . A A .  17 GLN HG3  1 1 
        4  6528 1 1  17 GLN N    N  13.635   2.250  -5.958 1.00 . A A .  17 GLN N    1 1 
        4  6529 1 1  17 GLN NE2  N  11.695  -0.355 -10.150 1.00 . A A .  17 GLN NE2  1 1 
        4  6530 1 1  17 GLN O    O  10.680   1.299  -7.258 1.00 . A A .  17 GLN O    1 1 
        4  6531 1 1  17 GLN OE1  O  13.403   1.103 -10.134 1.00 . A A .  17 GLN OE1  1 1 
        4  6532 1 1  18 ARG C    C   9.337   0.489  -5.064 1.00 . A A .  18 ARG C    1 1 
        4  6533 1 1  18 ARG CA   C  10.423  -0.571  -5.229 1.00 . A A .  18 ARG CA   1 1 
        4  6534 1 1  18 ARG CB   C  10.640  -1.302  -3.902 1.00 . A A .  18 ARG CB   1 1 
        4  6535 1 1  18 ARG CD   C  11.048  -3.647  -4.713 1.00 . A A .  18 ARG CD   1 1 
        4  6536 1 1  18 ARG CG   C  11.640  -2.444  -3.994 1.00 . A A .  18 ARG CG   1 1 
        4  6537 1 1  18 ARG CZ   C  12.946  -5.206  -4.804 1.00 . A A .  18 ARG CZ   1 1 
        4  6538 1 1  18 ARG H    H  12.511  -0.229  -5.256 1.00 . A A .  18 ARG H    1 1 
        4  6539 1 1  18 ARG HA   H  10.105  -1.283  -5.975 1.00 . A A .  18 ARG HA   1 1 
        4  6540 1 1  18 ARG HB2  H  11.002  -0.596  -3.170 1.00 . A A .  18 ARG HB2  1 1 
        4  6541 1 1  18 ARG HB3  H   9.696  -1.706  -3.569 1.00 . A A .  18 ARG HB3  1 1 
        4  6542 1 1  18 ARG HD2  H  10.566  -4.282  -3.985 1.00 . A A .  18 ARG HD2  1 1 
        4  6543 1 1  18 ARG HD3  H  10.317  -3.299  -5.427 1.00 . A A .  18 ARG HD3  1 1 
        4  6544 1 1  18 ARG HE   H  12.096  -4.351  -6.392 1.00 . A A .  18 ARG HE   1 1 
        4  6545 1 1  18 ARG HG2  H  12.510  -2.107  -4.538 1.00 . A A .  18 ARG HG2  1 1 
        4  6546 1 1  18 ARG HG3  H  11.929  -2.738  -2.996 1.00 . A A .  18 ARG HG3  1 1 
        4  6547 1 1  18 ARG HH11 H  12.255  -4.816  -2.946 1.00 . A A .  18 ARG HH11 1 1 
        4  6548 1 1  18 ARG HH12 H  13.592  -5.914  -3.025 1.00 . A A .  18 ARG HH12 1 1 
        4  6549 1 1  18 ARG HH21 H  13.858  -5.795  -6.509 1.00 . A A .  18 ARG HH21 1 1 
        4  6550 1 1  18 ARG HH22 H  14.504  -6.469  -5.052 1.00 . A A .  18 ARG HH22 1 1 
        4  6551 1 1  18 ARG N    N  11.670   0.031  -5.685 1.00 . A A .  18 ARG N    1 1 
        4  6552 1 1  18 ARG NE   N  12.066  -4.421  -5.416 1.00 . A A .  18 ARG NE   1 1 
        4  6553 1 1  18 ARG NH1  N  12.930  -5.321  -3.483 1.00 . A A .  18 ARG NH1  1 1 
        4  6554 1 1  18 ARG NH2  N  13.843  -5.879  -5.513 1.00 . A A .  18 ARG NH2  1 1 
        4  6555 1 1  18 ARG O    O   8.188   0.277  -5.451 1.00 . A A .  18 ARG O    1 1 
        4  6556 1 1  19 GLU C    C   8.200   3.218  -5.599 1.00 . A A .  19 GLU C    1 1 
        4  6557 1 1  19 GLU CA   C   8.766   2.717  -4.273 1.00 . A A .  19 GLU CA   1 1 
        4  6558 1 1  19 GLU CB   C   9.445   3.870  -3.530 1.00 . A A .  19 GLU CB   1 1 
        4  6559 1 1  19 GLU CD   C   8.759   6.023  -4.657 1.00 . A A .  19 GLU CD   1 1 
        4  6560 1 1  19 GLU CG   C   8.595   5.126  -3.445 1.00 . A A .  19 GLU CG   1 1 
        4  6561 1 1  19 GLU H    H  10.640   1.736  -4.202 1.00 . A A .  19 GLU H    1 1 
        4  6562 1 1  19 GLU HA   H   7.955   2.340  -3.669 1.00 . A A .  19 GLU HA   1 1 
        4  6563 1 1  19 GLU HB2  H   9.674   3.547  -2.524 1.00 . A A .  19 GLU HB2  1 1 
        4  6564 1 1  19 GLU HB3  H  10.366   4.117  -4.037 1.00 . A A .  19 GLU HB3  1 1 
        4  6565 1 1  19 GLU HG2  H   7.557   4.838  -3.368 1.00 . A A .  19 GLU HG2  1 1 
        4  6566 1 1  19 GLU HG3  H   8.880   5.681  -2.564 1.00 . A A .  19 GLU HG3  1 1 
        4  6567 1 1  19 GLU N    N   9.710   1.627  -4.489 1.00 . A A .  19 GLU N    1 1 
        4  6568 1 1  19 GLU O    O   7.059   3.675  -5.666 1.00 . A A .  19 GLU O    1 1 
        4  6569 1 1  19 GLU OE1  O   9.910   6.223  -5.097 1.00 . A A .  19 GLU OE1  1 1 
        4  6570 1 1  19 GLU OE2  O   7.734   6.524  -5.166 1.00 . A A .  19 GLU OE2  1 1 
        4  6571 1 1  20 GLN C    C   7.575   2.605  -8.580 1.00 . A A .  20 GLN C    1 1 
        4  6572 1 1  20 GLN CA   C   8.588   3.573  -7.975 1.00 . A A .  20 GLN CA   1 1 
        4  6573 1 1  20 GLN CB   C   9.799   3.706  -8.900 1.00 . A A .  20 GLN CB   1 1 
        4  6574 1 1  20 GLN CD   C   8.387   4.175 -10.942 1.00 . A A .  20 GLN CD   1 1 
        4  6575 1 1  20 GLN CG   C   9.560   4.621 -10.090 1.00 . A A .  20 GLN CG   1 1 
        4  6576 1 1  20 GLN H    H   9.905   2.755  -6.535 1.00 . A A .  20 GLN H    1 1 
        4  6577 1 1  20 GLN HA   H   8.121   4.541  -7.868 1.00 . A A .  20 GLN HA   1 1 
        4  6578 1 1  20 GLN HB2  H  10.629   4.099  -8.331 1.00 . A A .  20 GLN HB2  1 1 
        4  6579 1 1  20 GLN HB3  H  10.060   2.727  -9.274 1.00 . A A .  20 GLN HB3  1 1 
        4  6580 1 1  20 GLN HE21 H   7.216   5.534 -10.085 1.00 . A A .  20 GLN HE21 1 1 
        4  6581 1 1  20 GLN HE22 H   6.467   4.551 -11.292 1.00 . A A .  20 GLN HE22 1 1 
        4  6582 1 1  20 GLN HG2  H   9.361   5.619  -9.727 1.00 . A A .  20 GLN HG2  1 1 
        4  6583 1 1  20 GLN HG3  H  10.448   4.632 -10.704 1.00 . A A .  20 GLN HG3  1 1 
        4  6584 1 1  20 GLN N    N   9.007   3.129  -6.652 1.00 . A A .  20 GLN N    1 1 
        4  6585 1 1  20 GLN NE2  N   7.240   4.818 -10.754 1.00 . A A .  20 GLN NE2  1 1 
        4  6586 1 1  20 GLN O    O   6.593   3.022  -9.190 1.00 . A A .  20 GLN O    1 1 
        4  6587 1 1  20 GLN OE1  O   8.511   3.264 -11.760 1.00 . A A .  20 GLN OE1  1 1 
        4  6588 1 1  21 GLU C    C   5.573   0.338  -8.246 1.00 . A A .  21 GLU C    1 1 
        4  6589 1 1  21 GLU CA   C   6.934   0.284  -8.933 1.00 . A A .  21 GLU CA   1 1 
        4  6590 1 1  21 GLU CB   C   7.555  -1.102  -8.753 1.00 . A A .  21 GLU CB   1 1 
        4  6591 1 1  21 GLU CD   C   9.646  -2.515  -8.867 1.00 . A A .  21 GLU CD   1 1 
        4  6592 1 1  21 GLU CG   C   9.002  -1.185  -9.210 1.00 . A A .  21 GLU CG   1 1 
        4  6593 1 1  21 GLU H    H   8.625   1.041  -7.908 1.00 . A A .  21 GLU H    1 1 
        4  6594 1 1  21 GLU HA   H   6.799   0.474  -9.987 1.00 . A A .  21 GLU HA   1 1 
        4  6595 1 1  21 GLU HB2  H   7.512  -1.370  -7.708 1.00 . A A .  21 GLU HB2  1 1 
        4  6596 1 1  21 GLU HB3  H   6.980  -1.818  -9.322 1.00 . A A .  21 GLU HB3  1 1 
        4  6597 1 1  21 GLU HG2  H   9.037  -1.051 -10.280 1.00 . A A .  21 GLU HG2  1 1 
        4  6598 1 1  21 GLU HG3  H   9.563  -0.396  -8.730 1.00 . A A .  21 GLU HG3  1 1 
        4  6599 1 1  21 GLU N    N   7.824   1.311  -8.404 1.00 . A A .  21 GLU N    1 1 
        4  6600 1 1  21 GLU O    O   4.531   0.288  -8.902 1.00 . A A .  21 GLU O    1 1 
        4  6601 1 1  21 GLU OE1  O   9.288  -3.098  -7.823 1.00 . A A .  21 GLU OE1  1 1 
        4  6602 1 1  21 GLU OE2  O  10.510  -2.972  -9.645 1.00 . A A .  21 GLU OE2  1 1 
        4  6603 1 1  22 LEU C    C   3.419   1.570  -6.688 1.00 . A A .  22 LEU C    1 1 
        4  6604 1 1  22 LEU CA   C   4.356   0.497  -6.144 1.00 . A A .  22 LEU CA   1 1 
        4  6605 1 1  22 LEU CB   C   4.671   0.778  -4.674 1.00 . A A .  22 LEU CB   1 1 
        4  6606 1 1  22 LEU CD1  C   5.868   0.161  -2.559 1.00 . A A .  22 LEU CD1  1 1 
        4  6607 1 1  22 LEU CD2  C   4.511  -1.555  -3.770 1.00 . A A .  22 LEU CD2  1 1 
        4  6608 1 1  22 LEU CG   C   5.404  -0.333  -3.921 1.00 . A A .  22 LEU CG   1 1 
        4  6609 1 1  22 LEU H    H   6.449   0.473  -6.455 1.00 . A A .  22 LEU H    1 1 
        4  6610 1 1  22 LEU HA   H   3.869  -0.463  -6.223 1.00 . A A .  22 LEU HA   1 1 
        4  6611 1 1  22 LEU HB2  H   5.282   1.666  -4.629 1.00 . A A .  22 LEU HB2  1 1 
        4  6612 1 1  22 LEU HB3  H   3.735   0.961  -4.165 1.00 . A A .  22 LEU HB3  1 1 
        4  6613 1 1  22 LEU HD11 H   5.114   0.807  -2.134 1.00 . A A .  22 LEU HD11 1 1 
        4  6614 1 1  22 LEU HD12 H   6.791   0.711  -2.671 1.00 . A A .  22 LEU HD12 1 1 
        4  6615 1 1  22 LEU HD13 H   6.030  -0.684  -1.906 1.00 . A A .  22 LEU HD13 1 1 
        4  6616 1 1  22 LEU HD21 H   4.159  -1.620  -2.750 1.00 . A A .  22 LEU HD21 1 1 
        4  6617 1 1  22 LEU HD22 H   5.073  -2.445  -4.014 1.00 . A A .  22 LEU HD22 1 1 
        4  6618 1 1  22 LEU HD23 H   3.666  -1.469  -4.437 1.00 . A A .  22 LEU HD23 1 1 
        4  6619 1 1  22 LEU HG   H   6.279  -0.625  -4.485 1.00 . A A .  22 LEU HG   1 1 
        4  6620 1 1  22 LEU N    N   5.589   0.438  -6.922 1.00 . A A .  22 LEU N    1 1 
        4  6621 1 1  22 LEU O    O   2.231   1.325  -6.894 1.00 . A A .  22 LEU O    1 1 
        4  6622 1 1  23 ARG C    C   2.442   3.464  -8.719 1.00 . A A .  23 ARG C    1 1 
        4  6623 1 1  23 ARG CA   C   3.177   3.870  -7.446 1.00 . A A .  23 ARG CA   1 1 
        4  6624 1 1  23 ARG CB   C   4.078   5.074  -7.726 1.00 . A A .  23 ARG CB   1 1 
        4  6625 1 1  23 ARG CD   C   4.427   7.126  -9.135 1.00 . A A .  23 ARG CD   1 1 
        4  6626 1 1  23 ARG CG   C   3.408   6.157  -8.557 1.00 . A A .  23 ARG CG   1 1 
        4  6627 1 1  23 ARG CZ   C   4.370   9.036 -10.682 1.00 . A A .  23 ARG CZ   1 1 
        4  6628 1 1  23 ARG H    H   4.917   2.895  -6.740 1.00 . A A .  23 ARG H    1 1 
        4  6629 1 1  23 ARG HA   H   2.450   4.143  -6.696 1.00 . A A .  23 ARG HA   1 1 
        4  6630 1 1  23 ARG HB2  H   4.382   5.510  -6.784 1.00 . A A .  23 ARG HB2  1 1 
        4  6631 1 1  23 ARG HB3  H   4.955   4.736  -8.256 1.00 . A A .  23 ARG HB3  1 1 
        4  6632 1 1  23 ARG HD2  H   5.076   7.462  -8.341 1.00 . A A .  23 ARG HD2  1 1 
        4  6633 1 1  23 ARG HD3  H   5.011   6.609  -9.882 1.00 . A A .  23 ARG HD3  1 1 
        4  6634 1 1  23 ARG HE   H   2.886   8.520  -9.453 1.00 . A A .  23 ARG HE   1 1 
        4  6635 1 1  23 ARG HG2  H   2.868   5.692  -9.368 1.00 . A A .  23 ARG HG2  1 1 
        4  6636 1 1  23 ARG HG3  H   2.720   6.704  -7.929 1.00 . A A .  23 ARG HG3  1 1 
        4  6637 1 1  23 ARG HH11 H   6.080   7.961 -10.721 1.00 . A A .  23 ARG HH11 1 1 
        4  6638 1 1  23 ARG HH12 H   6.026   9.310 -11.807 1.00 . A A .  23 ARG HH12 1 1 
        4  6639 1 1  23 ARG HH21 H   2.803  10.299 -10.879 1.00 . A A .  23 ARG HH21 1 1 
        4  6640 1 1  23 ARG HH22 H   4.162  10.639 -11.895 1.00 . A A .  23 ARG HH22 1 1 
        4  6641 1 1  23 ARG N    N   3.964   2.760  -6.923 1.00 . A A .  23 ARG N    1 1 
        4  6642 1 1  23 ARG NE   N   3.790   8.287  -9.751 1.00 . A A .  23 ARG NE   1 1 
        4  6643 1 1  23 ARG NH1  N   5.592   8.745 -11.104 1.00 . A A .  23 ARG NH1  1 1 
        4  6644 1 1  23 ARG NH2  N   3.725  10.077 -11.194 1.00 . A A .  23 ARG NH2  1 1 
        4  6645 1 1  23 ARG O    O   1.215   3.375  -8.737 1.00 . A A .  23 ARG O    1 1 
        4  6646 1 1  24 GLU C    C   1.547   1.760 -10.865 1.00 . A A .  24 GLU C    1 1 
        4  6647 1 1  24 GLU CA   C   2.622   2.827 -11.061 1.00 . A A .  24 GLU CA   1 1 
        4  6648 1 1  24 GLU CB   C   3.711   2.302 -12.000 1.00 . A A .  24 GLU CB   1 1 
        4  6649 1 1  24 GLU CD   C   5.372   0.456 -12.463 1.00 . A A .  24 GLU CD   1 1 
        4  6650 1 1  24 GLU CG   C   4.501   1.138 -11.426 1.00 . A A .  24 GLU CG   1 1 
        4  6651 1 1  24 GLU H    H   4.175   3.310  -9.707 1.00 . A A .  24 GLU H    1 1 
        4  6652 1 1  24 GLU HA   H   2.169   3.700 -11.504 1.00 . A A .  24 GLU HA   1 1 
        4  6653 1 1  24 GLU HB2  H   3.249   1.978 -12.922 1.00 . A A .  24 GLU HB2  1 1 
        4  6654 1 1  24 GLU HB3  H   4.399   3.106 -12.217 1.00 . A A .  24 GLU HB3  1 1 
        4  6655 1 1  24 GLU HG2  H   5.133   1.506 -10.633 1.00 . A A .  24 GLU HG2  1 1 
        4  6656 1 1  24 GLU HG3  H   3.809   0.413 -11.025 1.00 . A A .  24 GLU HG3  1 1 
        4  6657 1 1  24 GLU N    N   3.202   3.222  -9.783 1.00 . A A .  24 GLU N    1 1 
        4  6658 1 1  24 GLU O    O   0.484   1.815 -11.483 1.00 . A A .  24 GLU O    1 1 
        4  6659 1 1  24 GLU OE1  O   4.854   0.128 -13.551 1.00 . A A .  24 GLU OE1  1 1 
        4  6660 1 1  24 GLU OE2  O   6.573   0.253 -12.187 1.00 . A A .  24 GLU OE2  1 1 
        4  6661 1 1  25 TRP C    C  -0.415   0.263  -9.165 1.00 . A A .  25 TRP C    1 1 
        4  6662 1 1  25 TRP CA   C   0.893  -0.286  -9.724 1.00 . A A .  25 TRP CA   1 1 
        4  6663 1 1  25 TRP CB   C   1.505  -1.283  -8.737 1.00 . A A .  25 TRP CB   1 1 
        4  6664 1 1  25 TRP CD1  C  -0.292  -3.042  -9.236 1.00 . A A .  25 TRP CD1  1 1 
        4  6665 1 1  25 TRP CD2  C   0.465  -3.069  -7.128 1.00 . A A .  25 TRP CD2  1 1 
        4  6666 1 1  25 TRP CE2  C  -0.510  -4.077  -7.269 1.00 . A A .  25 TRP CE2  1 1 
        4  6667 1 1  25 TRP CE3  C   1.082  -2.900  -5.886 1.00 . A A .  25 TRP CE3  1 1 
        4  6668 1 1  25 TRP CG   C   0.590  -2.420  -8.398 1.00 . A A .  25 TRP CG   1 1 
        4  6669 1 1  25 TRP CH2  C  -0.259  -4.719  -5.011 1.00 . A A .  25 TRP CH2  1 1 
        4  6670 1 1  25 TRP CZ2  C  -0.880  -4.907  -6.215 1.00 . A A .  25 TRP CZ2  1 1 
        4  6671 1 1  25 TRP CZ3  C   0.714  -3.726  -4.841 1.00 . A A .  25 TRP CZ3  1 1 
        4  6672 1 1  25 TRP H    H   2.698   0.804  -9.539 1.00 . A A .  25 TRP H    1 1 
        4  6673 1 1  25 TRP HA   H   0.688  -0.794 -10.655 1.00 . A A .  25 TRP HA   1 1 
        4  6674 1 1  25 TRP HB2  H   2.406  -1.697  -9.165 1.00 . A A .  25 TRP HB2  1 1 
        4  6675 1 1  25 TRP HB3  H   1.750  -0.766  -7.821 1.00 . A A .  25 TRP HB3  1 1 
        4  6676 1 1  25 TRP HD1  H  -0.435  -2.777 -10.273 1.00 . A A .  25 TRP HD1  1 1 
        4  6677 1 1  25 TRP HE1  H  -1.638  -4.628  -8.951 1.00 . A A .  25 TRP HE1  1 1 
        4  6678 1 1  25 TRP HE3  H   1.834  -2.140  -5.735 1.00 . A A .  25 TRP HE3  1 1 
        4  6679 1 1  25 TRP HH2  H  -0.516  -5.340  -4.166 1.00 . A A .  25 TRP HH2  1 1 
        4  6680 1 1  25 TRP HZ2  H  -1.628  -5.679  -6.330 1.00 . A A .  25 TRP HZ2  1 1 
        4  6681 1 1  25 TRP HZ3  H   1.180  -3.609  -3.873 1.00 . A A .  25 TRP HZ3  1 1 
        4  6682 1 1  25 TRP N    N   1.834   0.793 -10.002 1.00 . A A .  25 TRP N    1 1 
        4  6683 1 1  25 TRP NE1  N  -0.957  -4.039  -8.564 1.00 . A A .  25 TRP NE1  1 1 
        4  6684 1 1  25 TRP O    O  -1.490  -0.001  -9.704 1.00 . A A .  25 TRP O    1 1 
        4  6685 1 1  26 ILE C    C  -2.184   2.599  -8.389 1.00 . A A .  26 ILE C    1 1 
        4  6686 1 1  26 ILE CA   C  -1.494   1.612  -7.452 1.00 . A A .  26 ILE CA   1 1 
        4  6687 1 1  26 ILE CB   C  -1.130   2.334  -6.142 1.00 . A A .  26 ILE CB   1 1 
        4  6688 1 1  26 ILE CD1  C   0.534   2.118  -4.228 1.00 . A A .  26 ILE CD1  1 1 
        4  6689 1 1  26 ILE CG1  C  -0.355   1.395  -5.215 1.00 . A A .  26 ILE CG1  1 1 
        4  6690 1 1  26 ILE CG2  C  -2.386   2.847  -5.454 1.00 . A A .  26 ILE CG2  1 1 
        4  6691 1 1  26 ILE H    H   0.567   1.200  -7.698 1.00 . A A .  26 ILE H    1 1 
        4  6692 1 1  26 ILE HA   H  -2.182   0.812  -7.221 1.00 . A A .  26 ILE HA   1 1 
        4  6693 1 1  26 ILE HB   H  -0.509   3.183  -6.385 1.00 . A A .  26 ILE HB   1 1 
        4  6694 1 1  26 ILE HD11 H   0.080   2.094  -3.249 1.00 . A A .  26 ILE HD11 1 1 
        4  6695 1 1  26 ILE HD12 H   1.499   1.635  -4.191 1.00 . A A .  26 ILE HD12 1 1 
        4  6696 1 1  26 ILE HD13 H   0.659   3.145  -4.541 1.00 . A A .  26 ILE HD13 1 1 
        4  6697 1 1  26 ILE HG12 H  -1.054   0.796  -4.654 1.00 . A A .  26 ILE HG12 1 1 
        4  6698 1 1  26 ILE HG13 H   0.269   0.746  -5.812 1.00 . A A .  26 ILE HG13 1 1 
        4  6699 1 1  26 ILE HG21 H  -2.284   2.733  -4.384 1.00 . A A .  26 ILE HG21 1 1 
        4  6700 1 1  26 ILE HG22 H  -2.524   3.892  -5.690 1.00 . A A .  26 ILE HG22 1 1 
        4  6701 1 1  26 ILE HG23 H  -3.241   2.285  -5.796 1.00 . A A .  26 ILE HG23 1 1 
        4  6702 1 1  26 ILE N    N  -0.317   1.026  -8.082 1.00 . A A .  26 ILE N    1 1 
        4  6703 1 1  26 ILE O    O  -3.318   2.379  -8.811 1.00 . A A .  26 ILE O    1 1 
        4  6704 1 1  27 GLU C    C  -2.786   4.070 -10.761 1.00 . A A .  27 GLU C    1 1 
        4  6705 1 1  27 GLU CA   C  -2.037   4.708  -9.594 1.00 . A A .  27 GLU CA   1 1 
        4  6706 1 1  27 GLU CB   C  -0.918   5.607 -10.125 1.00 . A A .  27 GLU CB   1 1 
        4  6707 1 1  27 GLU CD   C   0.365   7.700  -9.530 1.00 . A A .  27 GLU CD   1 1 
        4  6708 1 1  27 GLU CG   C  -0.191   6.379  -9.036 1.00 . A A .  27 GLU CG   1 1 
        4  6709 1 1  27 GLU H    H  -0.591   3.807  -8.338 1.00 . A A .  27 GLU H    1 1 
        4  6710 1 1  27 GLU HA   H  -2.729   5.308  -9.024 1.00 . A A .  27 GLU HA   1 1 
        4  6711 1 1  27 GLU HB2  H  -0.198   4.995 -10.647 1.00 . A A .  27 GLU HB2  1 1 
        4  6712 1 1  27 GLU HB3  H  -1.343   6.319 -10.817 1.00 . A A .  27 GLU HB3  1 1 
        4  6713 1 1  27 GLU HG2  H  -0.881   6.576  -8.229 1.00 . A A .  27 GLU HG2  1 1 
        4  6714 1 1  27 GLU HG3  H   0.626   5.775  -8.669 1.00 . A A .  27 GLU HG3  1 1 
        4  6715 1 1  27 GLU N    N  -1.491   3.688  -8.708 1.00 . A A .  27 GLU N    1 1 
        4  6716 1 1  27 GLU O    O  -3.839   4.555 -11.176 1.00 . A A .  27 GLU O    1 1 
        4  6717 1 1  27 GLU OE1  O   1.211   7.680 -10.448 1.00 . A A .  27 GLU OE1  1 1 
        4  6718 1 1  27 GLU OE2  O  -0.045   8.754  -8.998 1.00 . A A .  27 GLU OE2  1 1 
        4  6719 1 1  28 GLY C    C  -4.078   1.491 -11.975 1.00 . A A .  28 GLY C    1 1 
        4  6720 1 1  28 GLY CA   C  -2.865   2.293 -12.399 1.00 . A A .  28 GLY CA   1 1 
        4  6721 1 1  28 GLY H    H  -1.395   2.638 -10.913 1.00 . A A .  28 GLY H    1 1 
        4  6722 1 1  28 GLY HA2  H  -3.167   3.024 -13.133 1.00 . A A .  28 GLY HA2  1 1 
        4  6723 1 1  28 GLY HA3  H  -2.145   1.625 -12.848 1.00 . A A .  28 GLY HA3  1 1 
        4  6724 1 1  28 GLY N    N  -2.236   2.979 -11.286 1.00 . A A .  28 GLY N    1 1 
        4  6725 1 1  28 GLY O    O  -5.108   1.505 -12.649 1.00 . A A .  28 GLY O    1 1 
        4  6726 1 1  29 VAL C    C  -6.242   0.841  -9.940 1.00 . A A .  29 VAL C    1 1 
        4  6727 1 1  29 VAL CA   C  -5.053  -0.027 -10.340 1.00 . A A .  29 VAL CA   1 1 
        4  6728 1 1  29 VAL CB   C  -4.611  -0.863  -9.125 1.00 . A A .  29 VAL CB   1 1 
        4  6729 1 1  29 VAL CG1  C  -5.771  -1.691  -8.595 1.00 . A A .  29 VAL CG1  1 1 
        4  6730 1 1  29 VAL CG2  C  -3.433  -1.753  -9.491 1.00 . A A .  29 VAL CG2  1 1 
        4  6731 1 1  29 VAL H    H  -3.112   0.815 -10.360 1.00 . A A .  29 VAL H    1 1 
        4  6732 1 1  29 VAL HA   H  -5.363  -0.704 -11.124 1.00 . A A .  29 VAL HA   1 1 
        4  6733 1 1  29 VAL HB   H  -4.295  -0.186  -8.344 1.00 . A A .  29 VAL HB   1 1 
        4  6734 1 1  29 VAL HG11 H  -5.821  -2.626  -9.135 1.00 . A A .  29 VAL HG11 1 1 
        4  6735 1 1  29 VAL HG12 H  -5.623  -1.888  -7.544 1.00 . A A .  29 VAL HG12 1 1 
        4  6736 1 1  29 VAL HG13 H  -6.694  -1.148  -8.733 1.00 . A A .  29 VAL HG13 1 1 
        4  6737 1 1  29 VAL HG21 H  -2.665  -1.660  -8.738 1.00 . A A .  29 VAL HG21 1 1 
        4  6738 1 1  29 VAL HG22 H  -3.761  -2.780  -9.547 1.00 . A A .  29 VAL HG22 1 1 
        4  6739 1 1  29 VAL HG23 H  -3.037  -1.449 -10.449 1.00 . A A .  29 VAL HG23 1 1 
        4  6740 1 1  29 VAL N    N  -3.957   0.786 -10.853 1.00 . A A .  29 VAL N    1 1 
        4  6741 1 1  29 VAL O    O  -7.285   0.825 -10.595 1.00 . A A .  29 VAL O    1 1 
        4  6742 1 1  30 THR C    C  -7.429   3.592  -9.370 1.00 . A A .  30 THR C    1 1 
        4  6743 1 1  30 THR CA   C  -7.136   2.475  -8.374 1.00 . A A .  30 THR CA   1 1 
        4  6744 1 1  30 THR CB   C  -6.766   3.099  -7.014 1.00 . A A .  30 THR CB   1 1 
        4  6745 1 1  30 THR CG2  C  -6.752   2.042  -5.921 1.00 . A A .  30 THR CG2  1 1 
        4  6746 1 1  30 THR H    H  -5.222   1.570  -8.383 1.00 . A A .  30 THR H    1 1 
        4  6747 1 1  30 THR HA   H  -8.026   1.879  -8.244 1.00 . A A .  30 THR HA   1 1 
        4  6748 1 1  30 THR HB   H  -7.508   3.845  -6.765 1.00 . A A .  30 THR HB   1 1 
        4  6749 1 1  30 THR HG1  H  -4.797   3.054  -7.086 1.00 . A A .  30 THR HG1  1 1 
        4  6750 1 1  30 THR HG21 H  -6.771   2.523  -4.954 1.00 . A A .  30 THR HG21 1 1 
        4  6751 1 1  30 THR HG22 H  -5.857   1.445  -6.008 1.00 . A A .  30 THR HG22 1 1 
        4  6752 1 1  30 THR HG23 H  -7.620   1.408  -6.022 1.00 . A A .  30 THR HG23 1 1 
        4  6753 1 1  30 THR N    N  -6.077   1.601  -8.862 1.00 . A A .  30 THR N    1 1 
        4  6754 1 1  30 THR O    O  -8.546   3.714  -9.869 1.00 . A A .  30 THR O    1 1 
        4  6755 1 1  30 THR OG1  O  -5.482   3.726  -7.096 1.00 . A A .  30 THR OG1  1 1 
        4  6756 1 1  31 GLY C    C  -6.226   6.842  -9.984 1.00 . A A .  31 GLY C    1 1 
        4  6757 1 1  31 GLY CA   C  -6.586   5.501 -10.591 1.00 . A A .  31 GLY CA   1 1 
        4  6758 1 1  31 GLY H    H  -5.546   4.260  -9.226 1.00 . A A .  31 GLY H    1 1 
        4  6759 1 1  31 GLY HA2  H  -5.958   5.326 -11.451 1.00 . A A .  31 GLY HA2  1 1 
        4  6760 1 1  31 GLY HA3  H  -7.618   5.529 -10.911 1.00 . A A .  31 GLY HA3  1 1 
        4  6761 1 1  31 GLY N    N  -6.416   4.405  -9.655 1.00 . A A .  31 GLY N    1 1 
        4  6762 1 1  31 GLY O    O  -6.077   7.835 -10.698 1.00 . A A .  31 GLY O    1 1 
        4  6763 1 1  32 ARG C    C  -4.278   8.465  -8.175 1.00 . A A .  32 ARG C    1 1 
        4  6764 1 1  32 ARG CA   C  -5.745   8.106  -7.960 1.00 . A A .  32 ARG CA   1 1 
        4  6765 1 1  32 ARG CB   C  -6.031   7.960  -6.465 1.00 . A A .  32 ARG CB   1 1 
        4  6766 1 1  32 ARG CD   C  -8.481   8.519  -6.449 1.00 . A A .  32 ARG CD   1 1 
        4  6767 1 1  32 ARG CG   C  -7.433   7.457  -6.158 1.00 . A A .  32 ARG CG   1 1 
        4  6768 1 1  32 ARG CZ   C  -9.607   9.439  -8.431 1.00 . A A .  32 ARG CZ   1 1 
        4  6769 1 1  32 ARG H    H  -6.218   6.051  -8.148 1.00 . A A .  32 ARG H    1 1 
        4  6770 1 1  32 ARG HA   H  -6.360   8.898  -8.360 1.00 . A A .  32 ARG HA   1 1 
        4  6771 1 1  32 ARG HB2  H  -5.323   7.265  -6.040 1.00 . A A .  32 ARG HB2  1 1 
        4  6772 1 1  32 ARG HB3  H  -5.906   8.922  -5.991 1.00 . A A .  32 ARG HB3  1 1 
        4  6773 1 1  32 ARG HD2  H  -9.313   8.379  -5.775 1.00 . A A .  32 ARG HD2  1 1 
        4  6774 1 1  32 ARG HD3  H  -8.044   9.493  -6.284 1.00 . A A .  32 ARG HD3  1 1 
        4  6775 1 1  32 ARG HE   H  -8.811   7.614  -8.317 1.00 . A A .  32 ARG HE   1 1 
        4  6776 1 1  32 ARG HG2  H  -7.636   6.591  -6.770 1.00 . A A .  32 ARG HG2  1 1 
        4  6777 1 1  32 ARG HG3  H  -7.488   7.186  -5.114 1.00 . A A .  32 ARG HG3  1 1 
        4  6778 1 1  32 ARG HH11 H  -9.524  10.688  -6.846 1.00 . A A .  32 ARG HH11 1 1 
        4  6779 1 1  32 ARG HH12 H -10.315  11.323  -8.249 1.00 . A A .  32 ARG HH12 1 1 
        4  6780 1 1  32 ARG HH21 H  -9.850   8.440 -10.172 1.00 . A A .  32 ARG HH21 1 1 
        4  6781 1 1  32 ARG HH22 H -10.500  10.044 -10.141 1.00 . A A .  32 ARG HH22 1 1 
        4  6782 1 1  32 ARG N    N  -6.087   6.875  -8.663 1.00 . A A .  32 ARG N    1 1 
        4  6783 1 1  32 ARG NE   N  -8.968   8.446  -7.824 1.00 . A A .  32 ARG NE   1 1 
        4  6784 1 1  32 ARG NH1  N  -9.834  10.577  -7.789 1.00 . A A .  32 ARG NH1  1 1 
        4  6785 1 1  32 ARG NH2  N -10.020   9.296  -9.685 1.00 . A A .  32 ARG NH2  1 1 
        4  6786 1 1  32 ARG O    O  -3.409   7.593  -8.183 1.00 . A A .  32 ARG O    1 1 
        4  6787 1 1  33 ARG C    C  -1.920  10.420  -7.240 1.00 . A A .  33 ARG C    1 1 
        4  6788 1 1  33 ARG CA   C  -2.649  10.229  -8.568 1.00 . A A .  33 ARG CA   1 1 
        4  6789 1 1  33 ARG CB   C  -2.662  11.545  -9.348 1.00 . A A .  33 ARG CB   1 1 
        4  6790 1 1  33 ARG CD   C  -1.420  11.037 -11.472 1.00 . A A .  33 ARG CD   1 1 
        4  6791 1 1  33 ARG CG   C  -2.770  11.360 -10.853 1.00 . A A .  33 ARG CG   1 1 
        4  6792 1 1  33 ARG CZ   C  -1.614  11.860 -13.780 1.00 . A A .  33 ARG CZ   1 1 
        4  6793 1 1  33 ARG H    H  -4.745  10.403  -8.334 1.00 . A A .  33 ARG H    1 1 
        4  6794 1 1  33 ARG HA   H  -2.125   9.483  -9.147 1.00 . A A .  33 ARG HA   1 1 
        4  6795 1 1  33 ARG HB2  H  -3.505  12.136  -9.019 1.00 . A A .  33 ARG HB2  1 1 
        4  6796 1 1  33 ARG HB3  H  -1.751  12.084  -9.137 1.00 . A A .  33 ARG HB3  1 1 
        4  6797 1 1  33 ARG HD2  H  -0.739  11.849 -11.264 1.00 . A A .  33 ARG HD2  1 1 
        4  6798 1 1  33 ARG HD3  H  -1.044  10.128 -11.027 1.00 . A A .  33 ARG HD3  1 1 
        4  6799 1 1  33 ARG HE   H  -1.494   9.937 -13.262 1.00 . A A .  33 ARG HE   1 1 
        4  6800 1 1  33 ARG HG2  H  -3.452  10.548 -11.058 1.00 . A A .  33 ARG HG2  1 1 
        4  6801 1 1  33 ARG HG3  H  -3.150  12.271 -11.291 1.00 . A A .  33 ARG HG3  1 1 
        4  6802 1 1  33 ARG HH11 H  -1.579  13.300 -12.364 1.00 . A A .  33 ARG HH11 1 1 
        4  6803 1 1  33 ARG HH12 H  -1.716  13.866 -13.996 1.00 . A A .  33 ARG HH12 1 1 
        4  6804 1 1  33 ARG HH21 H  -1.673  10.671 -15.414 1.00 . A A .  33 ARG HH21 1 1 
        4  6805 1 1  33 ARG HH22 H  -1.771  12.370 -15.730 1.00 . A A .  33 ARG HH22 1 1 
        4  6806 1 1  33 ARG N    N  -4.010   9.755  -8.350 1.00 . A A .  33 ARG N    1 1 
        4  6807 1 1  33 ARG NE   N  -1.511  10.854 -12.918 1.00 . A A .  33 ARG NE   1 1 
        4  6808 1 1  33 ARG NH1  N  -1.640  13.112 -13.344 1.00 . A A .  33 ARG NH1  1 1 
        4  6809 1 1  33 ARG NH2  N  -1.693  11.614 -15.082 1.00 . A A .  33 ARG NH2  1 1 
        4  6810 1 1  33 ARG O    O  -2.056  11.458  -6.590 1.00 . A A .  33 ARG O    1 1 
        4  6811 1 1  34 ILE C    C   0.341  10.797  -5.459 1.00 . A A .  34 ILE C    1 1 
        4  6812 1 1  34 ILE CA   C  -0.400   9.471  -5.595 1.00 . A A .  34 ILE CA   1 1 
        4  6813 1 1  34 ILE CB   C   0.614   8.316  -5.492 1.00 . A A .  34 ILE CB   1 1 
        4  6814 1 1  34 ILE CD1  C   0.799   5.784  -5.665 1.00 . A A .  34 ILE CD1  1 1 
        4  6815 1 1  34 ILE CG1  C  -0.115   6.971  -5.459 1.00 . A A .  34 ILE CG1  1 1 
        4  6816 1 1  34 ILE CG2  C   1.484   8.484  -4.256 1.00 . A A .  34 ILE CG2  1 1 
        4  6817 1 1  34 ILE H    H  -1.081   8.613  -7.405 1.00 . A A .  34 ILE H    1 1 
        4  6818 1 1  34 ILE HA   H  -1.104   9.379  -4.780 1.00 . A A .  34 ILE HA   1 1 
        4  6819 1 1  34 ILE HB   H   1.253   8.350  -6.362 1.00 . A A .  34 ILE HB   1 1 
        4  6820 1 1  34 ILE HD11 H   0.422   5.174  -6.473 1.00 . A A .  34 ILE HD11 1 1 
        4  6821 1 1  34 ILE HD12 H   1.792   6.131  -5.908 1.00 . A A .  34 ILE HD12 1 1 
        4  6822 1 1  34 ILE HD13 H   0.836   5.196  -4.759 1.00 . A A .  34 ILE HD13 1 1 
        4  6823 1 1  34 ILE HG12 H  -0.599   6.854  -4.502 1.00 . A A .  34 ILE HG12 1 1 
        4  6824 1 1  34 ILE HG13 H  -0.862   6.955  -6.239 1.00 . A A .  34 ILE HG13 1 1 
        4  6825 1 1  34 ILE HG21 H   2.094   9.370  -4.363 1.00 . A A .  34 ILE HG21 1 1 
        4  6826 1 1  34 ILE HG22 H   0.855   8.584  -3.384 1.00 . A A .  34 ILE HG22 1 1 
        4  6827 1 1  34 ILE HG23 H   2.122   7.620  -4.144 1.00 . A A .  34 ILE HG23 1 1 
        4  6828 1 1  34 ILE N    N  -1.149   9.413  -6.844 1.00 . A A .  34 ILE N    1 1 
        4  6829 1 1  34 ILE O    O   0.368  11.398  -4.386 1.00 . A A .  34 ILE O    1 1 
        4  6830 1 1  35 GLY C    C   3.123  12.320  -6.134 1.00 . A A .  35 GLY C    1 1 
        4  6831 1 1  35 GLY CA   C   1.674  12.501  -6.539 1.00 . A A .  35 GLY CA   1 1 
        4  6832 1 1  35 GLY H    H   0.887  10.726  -7.384 1.00 . A A .  35 GLY H    1 1 
        4  6833 1 1  35 GLY HA2  H   1.639  12.939  -7.526 1.00 . A A .  35 GLY HA2  1 1 
        4  6834 1 1  35 GLY HA3  H   1.198  13.173  -5.840 1.00 . A A .  35 GLY HA3  1 1 
        4  6835 1 1  35 GLY N    N   0.942  11.249  -6.556 1.00 . A A .  35 GLY N    1 1 
        4  6836 1 1  35 GLY O    O   3.531  11.231  -5.733 1.00 . A A .  35 GLY O    1 1 
        4  6837 1 1  36 ASN C    C   5.520  12.614  -4.559 1.00 . A A .  36 ASN C    1 1 
        4  6838 1 1  36 ASN CA   C   5.318  13.344  -5.884 1.00 . A A .  36 ASN CA   1 1 
        4  6839 1 1  36 ASN CB   C   5.889  14.760  -5.793 1.00 . A A .  36 ASN CB   1 1 
        4  6840 1 1  36 ASN CG   C   6.230  15.335  -7.154 1.00 . A A .  36 ASN CG   1 1 
        4  6841 1 1  36 ASN H    H   3.522  14.231  -6.568 1.00 . A A .  36 ASN H    1 1 
        4  6842 1 1  36 ASN HA   H   5.838  12.805  -6.662 1.00 . A A .  36 ASN HA   1 1 
        4  6843 1 1  36 ASN HB2  H   5.161  15.405  -5.323 1.00 . A A .  36 ASN HB2  1 1 
        4  6844 1 1  36 ASN HB3  H   6.787  14.742  -5.194 1.00 . A A .  36 ASN HB3  1 1 
        4  6845 1 1  36 ASN HD21 H   4.982  16.854  -6.852 1.00 . A A .  36 ASN HD21 1 1 
        4  6846 1 1  36 ASN HD22 H   5.815  16.855  -8.365 1.00 . A A .  36 ASN HD22 1 1 
        4  6847 1 1  36 ASN N    N   3.904  13.390  -6.241 1.00 . A A .  36 ASN N    1 1 
        4  6848 1 1  36 ASN ND2  N   5.613  16.462  -7.491 1.00 . A A .  36 ASN ND2  1 1 
        4  6849 1 1  36 ASN O    O   6.085  11.523  -4.520 1.00 . A A .  36 ASN O    1 1 
        4  6850 1 1  36 ASN OD1  O   7.038  14.772  -7.893 1.00 . A A .  36 ASN OD1  1 1 
        4  6851 1 1  37 ASN C    C   4.511  11.269  -2.093 1.00 . A A .  37 ASN C    1 1 
        4  6852 1 1  37 ASN CA   C   5.185  12.637  -2.148 1.00 . A A .  37 ASN CA   1 1 
        4  6853 1 1  37 ASN CB   C   4.573  13.562  -1.093 1.00 . A A .  37 ASN CB   1 1 
        4  6854 1 1  37 ASN CG   C   5.483  14.724  -0.746 1.00 . A A .  37 ASN CG   1 1 
        4  6855 1 1  37 ASN H    H   4.613  14.097  -3.570 1.00 . A A .  37 ASN H    1 1 
        4  6856 1 1  37 ASN HA   H   6.237  12.517  -1.941 1.00 . A A .  37 ASN HA   1 1 
        4  6857 1 1  37 ASN HB2  H   3.641  13.959  -1.470 1.00 . A A .  37 ASN HB2  1 1 
        4  6858 1 1  37 ASN HB3  H   4.382  12.997  -0.195 1.00 . A A .  37 ASN HB3  1 1 
        4  6859 1 1  37 ASN HD21 H   4.539  15.887  -2.053 1.00 . A A .  37 ASN HD21 1 1 
        4  6860 1 1  37 ASN HD22 H   5.839  16.628  -1.190 1.00 . A A .  37 ASN HD22 1 1 
        4  6861 1 1  37 ASN N    N   5.054  13.227  -3.476 1.00 . A A .  37 ASN N    1 1 
        4  6862 1 1  37 ASN ND2  N   5.265  15.861  -1.395 1.00 . A A .  37 ASN ND2  1 1 
        4  6863 1 1  37 ASN O    O   3.284  11.170  -2.072 1.00 . A A .  37 ASN O    1 1 
        4  6864 1 1  37 ASN OD1  O   6.373  14.600   0.097 1.00 . A A .  37 ASN OD1  1 1 
        4  6865 1 1  38 PHE C    C   4.064   8.604  -0.707 1.00 . A A .  38 PHE C    1 1 
        4  6866 1 1  38 PHE CA   C   4.806   8.854  -2.016 1.00 . A A .  38 PHE CA   1 1 
        4  6867 1 1  38 PHE CB   C   5.948   7.848  -2.168 1.00 . A A .  38 PHE CB   1 1 
        4  6868 1 1  38 PHE CD1  C   5.399   5.810  -0.809 1.00 . A A .  38 PHE CD1  1 1 
        4  6869 1 1  38 PHE CD2  C   5.195   5.678  -3.182 1.00 . A A .  38 PHE CD2  1 1 
        4  6870 1 1  38 PHE CE1  C   4.993   4.494  -0.698 1.00 . A A .  38 PHE CE1  1 1 
        4  6871 1 1  38 PHE CE2  C   4.788   4.362  -3.077 1.00 . A A .  38 PHE CE2  1 1 
        4  6872 1 1  38 PHE CG   C   5.505   6.417  -2.051 1.00 . A A .  38 PHE CG   1 1 
        4  6873 1 1  38 PHE CZ   C   4.686   3.769  -1.833 1.00 . A A .  38 PHE CZ   1 1 
        4  6874 1 1  38 PHE H    H   6.292  10.361  -2.088 1.00 . A A .  38 PHE H    1 1 
        4  6875 1 1  38 PHE HA   H   4.116   8.730  -2.837 1.00 . A A .  38 PHE HA   1 1 
        4  6876 1 1  38 PHE HB2  H   6.404   7.974  -3.139 1.00 . A A .  38 PHE HB2  1 1 
        4  6877 1 1  38 PHE HB3  H   6.686   8.032  -1.402 1.00 . A A .  38 PHE HB3  1 1 
        4  6878 1 1  38 PHE HD1  H   5.638   6.376   0.079 1.00 . A A .  38 PHE HD1  1 1 
        4  6879 1 1  38 PHE HD2  H   5.274   6.142  -4.155 1.00 . A A .  38 PHE HD2  1 1 
        4  6880 1 1  38 PHE HE1  H   4.914   4.033   0.275 1.00 . A A .  38 PHE HE1  1 1 
        4  6881 1 1  38 PHE HE2  H   4.548   3.798  -3.966 1.00 . A A .  38 PHE HE2  1 1 
        4  6882 1 1  38 PHE HZ   H   4.368   2.741  -1.749 1.00 . A A .  38 PHE HZ   1 1 
        4  6883 1 1  38 PHE N    N   5.322  10.217  -2.068 1.00 . A A .  38 PHE N    1 1 
        4  6884 1 1  38 PHE O    O   2.928   8.131  -0.705 1.00 . A A .  38 PHE O    1 1 
        4  6885 1 1  39 MET C    C   2.823   9.534   1.852 1.00 . A A .  39 MET C    1 1 
        4  6886 1 1  39 MET CA   C   4.117   8.736   1.723 1.00 . A A .  39 MET CA   1 1 
        4  6887 1 1  39 MET CB   C   5.100   9.156   2.818 1.00 . A A .  39 MET CB   1 1 
        4  6888 1 1  39 MET CE   C   5.498   5.343   3.044 1.00 . A A .  39 MET CE   1 1 
        4  6889 1 1  39 MET CG   C   6.058   8.050   3.230 1.00 . A A .  39 MET CG   1 1 
        4  6890 1 1  39 MET H    H   5.619   9.299   0.342 1.00 . A A .  39 MET H    1 1 
        4  6891 1 1  39 MET HA   H   3.892   7.686   1.837 1.00 . A A .  39 MET HA   1 1 
        4  6892 1 1  39 MET HB2  H   5.681   9.993   2.462 1.00 . A A .  39 MET HB2  1 1 
        4  6893 1 1  39 MET HB3  H   4.540   9.460   3.690 1.00 . A A .  39 MET HB3  1 1 
        4  6894 1 1  39 MET HE1  H   4.633   4.695   3.074 1.00 . A A .  39 MET HE1  1 1 
        4  6895 1 1  39 MET HE2  H   5.641   5.706   2.038 1.00 . A A .  39 MET HE2  1 1 
        4  6896 1 1  39 MET HE3  H   6.372   4.791   3.356 1.00 . A A .  39 MET HE3  1 1 
        4  6897 1 1  39 MET HG2  H   6.503   7.629   2.341 1.00 . A A .  39 MET HG2  1 1 
        4  6898 1 1  39 MET HG3  H   6.832   8.477   3.850 1.00 . A A .  39 MET HG3  1 1 
        4  6899 1 1  39 MET N    N   4.715   8.925   0.406 1.00 . A A .  39 MET N    1 1 
        4  6900 1 1  39 MET O    O   1.739   8.962   1.966 1.00 . A A .  39 MET O    1 1 
        4  6901 1 1  39 MET SD   S   5.244   6.730   4.148 1.00 . A A .  39 MET SD   1 1 
        4  6902 1 1  40 ASP C    C   0.719  11.360   0.920 1.00 . A A .  40 ASP C    1 1 
        4  6903 1 1  40 ASP CA   C   1.784  11.733   1.947 1.00 . A A .  40 ASP CA   1 1 
        4  6904 1 1  40 ASP CB   C   2.201  13.192   1.761 1.00 . A A .  40 ASP CB   1 1 
        4  6905 1 1  40 ASP CG   C   1.180  14.162   2.325 1.00 . A A .  40 ASP CG   1 1 
        4  6906 1 1  40 ASP H    H   3.836  11.253   1.739 1.00 . A A .  40 ASP H    1 1 
        4  6907 1 1  40 ASP HA   H   1.371  11.609   2.936 1.00 . A A .  40 ASP HA   1 1 
        4  6908 1 1  40 ASP HB2  H   3.143  13.358   2.264 1.00 . A A .  40 ASP HB2  1 1 
        4  6909 1 1  40 ASP HB3  H   2.319  13.395   0.707 1.00 . A A .  40 ASP HB3  1 1 
        4  6910 1 1  40 ASP N    N   2.944  10.856   1.833 1.00 . A A .  40 ASP N    1 1 
        4  6911 1 1  40 ASP O    O  -0.473  11.347   1.224 1.00 . A A .  40 ASP O    1 1 
        4  6912 1 1  40 ASP OD1  O  -0.002  14.072   1.934 1.00 . A A .  40 ASP OD1  1 1 
        4  6913 1 1  40 ASP OD2  O   1.564  15.011   3.157 1.00 . A A .  40 ASP OD2  1 1 
        4  6914 1 1  41 GLY C    C  -0.684   9.550  -0.947 1.00 . A A .  41 GLY C    1 1 
        4  6915 1 1  41 GLY CA   C   0.230  10.691  -1.351 1.00 . A A .  41 GLY CA   1 1 
        4  6916 1 1  41 GLY H    H   2.121  11.086  -0.484 1.00 . A A .  41 GLY H    1 1 
        4  6917 1 1  41 GLY HA2  H  -0.374  11.551  -1.601 1.00 . A A .  41 GLY HA2  1 1 
        4  6918 1 1  41 GLY HA3  H   0.792  10.393  -2.224 1.00 . A A .  41 GLY HA3  1 1 
        4  6919 1 1  41 GLY N    N   1.158  11.058  -0.298 1.00 . A A .  41 GLY N    1 1 
        4  6920 1 1  41 GLY O    O  -1.824   9.467  -1.406 1.00 . A A .  41 GLY O    1 1 
        4  6921 1 1  42 LEU C    C  -1.453   7.747   1.803 1.00 . A A .  42 LEU C    1 1 
        4  6922 1 1  42 LEU CA   C  -0.962   7.527   0.376 1.00 . A A .  42 LEU CA   1 1 
        4  6923 1 1  42 LEU CB   C  -0.122   6.249   0.305 1.00 . A A .  42 LEU CB   1 1 
        4  6924 1 1  42 LEU CD1  C   1.192   4.584  -1.029 1.00 . A A .  42 LEU CD1  1 1 
        4  6925 1 1  42 LEU CD2  C  -1.060   5.322  -1.827 1.00 . A A .  42 LEU CD2  1 1 
        4  6926 1 1  42 LEU CG   C   0.208   5.741  -1.098 1.00 . A A .  42 LEU CG   1 1 
        4  6927 1 1  42 LEU H    H   0.732   8.789   0.241 1.00 . A A .  42 LEU H    1 1 
        4  6928 1 1  42 LEU HA   H  -1.817   7.422  -0.274 1.00 . A A .  42 LEU HA   1 1 
        4  6929 1 1  42 LEU HB2  H   0.809   6.437   0.816 1.00 . A A .  42 LEU HB2  1 1 
        4  6930 1 1  42 LEU HB3  H  -0.664   5.469   0.821 1.00 . A A .  42 LEU HB3  1 1 
        4  6931 1 1  42 LEU HD11 H   1.662   4.451  -1.992 1.00 . A A .  42 LEU HD11 1 1 
        4  6932 1 1  42 LEU HD12 H   0.666   3.680  -0.758 1.00 . A A .  42 LEU HD12 1 1 
        4  6933 1 1  42 LEU HD13 H   1.947   4.797  -0.286 1.00 . A A .  42 LEU HD13 1 1 
        4  6934 1 1  42 LEU HD21 H  -1.828   5.088  -1.105 1.00 . A A .  42 LEU HD21 1 1 
        4  6935 1 1  42 LEU HD22 H  -0.857   4.450  -2.432 1.00 . A A .  42 LEU HD22 1 1 
        4  6936 1 1  42 LEU HD23 H  -1.395   6.130  -2.461 1.00 . A A .  42 LEU HD23 1 1 
        4  6937 1 1  42 LEU HG   H   0.672   6.538  -1.664 1.00 . A A .  42 LEU HG   1 1 
        4  6938 1 1  42 LEU N    N  -0.183   8.669  -0.089 1.00 . A A .  42 LEU N    1 1 
        4  6939 1 1  42 LEU O    O  -2.342   7.042   2.281 1.00 . A A .  42 LEU O    1 1 
        4  6940 1 1  43 LYS C    C  -2.765   9.182   3.978 1.00 . A A .  43 LYS C    1 1 
        4  6941 1 1  43 LYS CA   C  -1.251   9.049   3.850 1.00 . A A .  43 LYS CA   1 1 
        4  6942 1 1  43 LYS CB   C  -0.575  10.345   4.301 1.00 . A A .  43 LYS CB   1 1 
        4  6943 1 1  43 LYS CD   C  -0.441  12.156   6.037 1.00 . A A .  43 LYS CD   1 1 
        4  6944 1 1  43 LYS CE   C  -1.290  13.208   5.340 1.00 . A A .  43 LYS CE   1 1 
        4  6945 1 1  43 LYS CG   C  -0.925  10.751   5.723 1.00 . A A .  43 LYS CG   1 1 
        4  6946 1 1  43 LYS H    H  -0.169   9.259   2.043 1.00 . A A .  43 LYS H    1 1 
        4  6947 1 1  43 LYS HA   H  -0.918   8.239   4.482 1.00 . A A .  43 LYS HA   1 1 
        4  6948 1 1  43 LYS HB2  H   0.496  10.218   4.239 1.00 . A A .  43 LYS HB2  1 1 
        4  6949 1 1  43 LYS HB3  H  -0.873  11.144   3.637 1.00 . A A .  43 LYS HB3  1 1 
        4  6950 1 1  43 LYS HD2  H  -0.494  12.317   7.103 1.00 . A A .  43 LYS HD2  1 1 
        4  6951 1 1  43 LYS HD3  H   0.584  12.257   5.707 1.00 . A A .  43 LYS HD3  1 1 
        4  6952 1 1  43 LYS HE2  H  -0.838  14.176   5.492 1.00 . A A .  43 LYS HE2  1 1 
        4  6953 1 1  43 LYS HE3  H  -1.317  12.987   4.282 1.00 . A A .  43 LYS HE3  1 1 
        4  6954 1 1  43 LYS HG2  H  -1.997  10.717   5.842 1.00 . A A .  43 LYS HG2  1 1 
        4  6955 1 1  43 LYS HG3  H  -0.462  10.058   6.410 1.00 . A A .  43 LYS HG3  1 1 
        4  6956 1 1  43 LYS HZ1  H  -3.252  13.924   5.334 1.00 . A A .  43 LYS HZ1  1 1 
        4  6957 1 1  43 LYS HZ2  H  -2.681  13.502   6.870 1.00 . A A .  43 LYS HZ2  1 1 
        4  6958 1 1  43 LYS HZ3  H  -3.119  12.295   5.768 1.00 . A A .  43 LYS HZ3  1 1 
        4  6959 1 1  43 LYS N    N  -0.871   8.732   2.479 1.00 . A A .  43 LYS N    1 1 
        4  6960 1 1  43 LYS NZ   N  -2.683  13.234   5.865 1.00 . A A .  43 LYS NZ   1 1 
        4  6961 1 1  43 LYS O    O  -3.370   8.639   4.903 1.00 . A A .  43 LYS O    1 1 
        4  6962 1 1  44 ASP C    C  -5.536   8.870   3.574 1.00 . A A .  44 ASP C    1 1 
        4  6963 1 1  44 ASP CA   C  -4.816  10.109   3.050 1.00 . A A .  44 ASP CA   1 1 
        4  6964 1 1  44 ASP CB   C  -5.312  10.445   1.643 1.00 . A A .  44 ASP CB   1 1 
        4  6965 1 1  44 ASP CG   C  -4.705   9.545   0.584 1.00 . A A .  44 ASP CG   1 1 
        4  6966 1 1  44 ASP H    H  -2.836  10.314   2.331 1.00 . A A .  44 ASP H    1 1 
        4  6967 1 1  44 ASP HA   H  -5.031  10.938   3.706 1.00 . A A .  44 ASP HA   1 1 
        4  6968 1 1  44 ASP HB2  H  -6.386  10.333   1.611 1.00 . A A .  44 ASP HB2  1 1 
        4  6969 1 1  44 ASP HB3  H  -5.053  11.468   1.413 1.00 . A A .  44 ASP HB3  1 1 
        4  6970 1 1  44 ASP N    N  -3.372   9.906   3.043 1.00 . A A .  44 ASP N    1 1 
        4  6971 1 1  44 ASP O    O  -6.446   8.969   4.396 1.00 . A A .  44 ASP O    1 1 
        4  6972 1 1  44 ASP OD1  O  -4.795   8.308   0.736 1.00 . A A .  44 ASP OD1  1 1 
        4  6973 1 1  44 ASP OD2  O  -4.142  10.077  -0.394 1.00 . A A .  44 ASP OD2  1 1 
        4  6974 1 1  45 GLY C    C  -6.829   5.998   2.577 1.00 . A A .  45 GLY C    1 1 
        4  6975 1 1  45 GLY CA   C  -5.738   6.461   3.521 1.00 . A A .  45 GLY CA   1 1 
        4  6976 1 1  45 GLY H    H  -4.391   7.684   2.438 1.00 . A A .  45 GLY H    1 1 
        4  6977 1 1  45 GLY HA2  H  -4.978   5.696   3.580 1.00 . A A .  45 GLY HA2  1 1 
        4  6978 1 1  45 GLY HA3  H  -6.166   6.606   4.503 1.00 . A A .  45 GLY HA3  1 1 
        4  6979 1 1  45 GLY N    N  -5.121   7.702   3.091 1.00 . A A .  45 GLY N    1 1 
        4  6980 1 1  45 GLY O    O  -7.146   4.809   2.519 1.00 . A A .  45 GLY O    1 1 
        4  6981 1 1  46 ILE C    C  -7.947   5.745  -0.248 1.00 . A A .  46 ILE C    1 1 
        4  6982 1 1  46 ILE CA   C  -8.468   6.619   0.888 1.00 . A A .  46 ILE CA   1 1 
        4  6983 1 1  46 ILE CB   C  -9.094   7.895   0.295 1.00 . A A .  46 ILE CB   1 1 
        4  6984 1 1  46 ILE CD1  C -10.010  10.175   0.960 1.00 . A A .  46 ILE CD1  1 1 
        4  6985 1 1  46 ILE CG1  C  -9.675   8.770   1.408 1.00 . A A .  46 ILE CG1  1 1 
        4  6986 1 1  46 ILE CG2  C -10.171   7.535  -0.718 1.00 . A A .  46 ILE CG2  1 1 
        4  6987 1 1  46 ILE H    H  -7.109   7.867   1.926 1.00 . A A .  46 ILE H    1 1 
        4  6988 1 1  46 ILE HA   H  -9.237   6.079   1.422 1.00 . A A .  46 ILE HA   1 1 
        4  6989 1 1  46 ILE HB   H  -8.320   8.445  -0.219 1.00 . A A .  46 ILE HB   1 1 
        4  6990 1 1  46 ILE HD11 H -11.064  10.239   0.735 1.00 . A A .  46 ILE HD11 1 1 
        4  6991 1 1  46 ILE HD12 H  -9.765  10.873   1.746 1.00 . A A .  46 ILE HD12 1 1 
        4  6992 1 1  46 ILE HD13 H  -9.438  10.416   0.075 1.00 . A A .  46 ILE HD13 1 1 
        4  6993 1 1  46 ILE HG12 H -10.580   8.316   1.779 1.00 . A A .  46 ILE HG12 1 1 
        4  6994 1 1  46 ILE HG13 H  -8.956   8.840   2.213 1.00 . A A .  46 ILE HG13 1 1 
        4  6995 1 1  46 ILE HG21 H -11.139   7.566  -0.242 1.00 . A A .  46 ILE HG21 1 1 
        4  6996 1 1  46 ILE HG22 H -10.148   8.242  -1.533 1.00 . A A .  46 ILE HG22 1 1 
        4  6997 1 1  46 ILE HG23 H  -9.989   6.541  -1.098 1.00 . A A .  46 ILE HG23 1 1 
        4  6998 1 1  46 ILE N    N  -7.406   6.938   1.834 1.00 . A A .  46 ILE N    1 1 
        4  6999 1 1  46 ILE O    O  -8.585   4.764  -0.631 1.00 . A A .  46 ILE O    1 1 
        4  7000 1 1  47 ILE C    C  -5.965   3.897  -1.481 1.00 . A A .  47 ILE C    1 1 
        4  7001 1 1  47 ILE CA   C  -6.180   5.355  -1.872 1.00 . A A .  47 ILE CA   1 1 
        4  7002 1 1  47 ILE CB   C  -4.830   5.965  -2.295 1.00 . A A .  47 ILE CB   1 1 
        4  7003 1 1  47 ILE CD1  C  -3.771   8.083  -3.231 1.00 . A A .  47 ILE CD1  1 1 
        4  7004 1 1  47 ILE CG1  C  -5.049   7.310  -2.992 1.00 . A A .  47 ILE CG1  1 1 
        4  7005 1 1  47 ILE CG2  C  -4.077   5.008  -3.205 1.00 . A A .  47 ILE CG2  1 1 
        4  7006 1 1  47 ILE H    H  -6.326   6.900  -0.433 1.00 . A A .  47 ILE H    1 1 
        4  7007 1 1  47 ILE HA   H  -6.850   5.394  -2.718 1.00 . A A .  47 ILE HA   1 1 
        4  7008 1 1  47 ILE HB   H  -4.236   6.122  -1.407 1.00 . A A .  47 ILE HB   1 1 
        4  7009 1 1  47 ILE HD11 H  -3.745   8.428  -4.254 1.00 . A A .  47 ILE HD11 1 1 
        4  7010 1 1  47 ILE HD12 H  -3.732   8.929  -2.562 1.00 . A A .  47 ILE HD12 1 1 
        4  7011 1 1  47 ILE HD13 H  -2.922   7.440  -3.048 1.00 . A A .  47 ILE HD13 1 1 
        4  7012 1 1  47 ILE HG12 H  -5.517   7.140  -3.949 1.00 . A A .  47 ILE HG12 1 1 
        4  7013 1 1  47 ILE HG13 H  -5.699   7.921  -2.382 1.00 . A A .  47 ILE HG13 1 1 
        4  7014 1 1  47 ILE HG21 H  -3.222   5.512  -3.631 1.00 . A A .  47 ILE HG21 1 1 
        4  7015 1 1  47 ILE HG22 H  -3.742   4.155  -2.633 1.00 . A A .  47 ILE HG22 1 1 
        4  7016 1 1  47 ILE HG23 H  -4.731   4.675  -3.998 1.00 . A A .  47 ILE HG23 1 1 
        4  7017 1 1  47 ILE N    N  -6.786   6.108  -0.782 1.00 . A A .  47 ILE N    1 1 
        4  7018 1 1  47 ILE O    O  -6.106   2.994  -2.307 1.00 . A A .  47 ILE O    1 1 
        4  7019 1 1  48 LEU C    C  -6.656   1.478   0.180 1.00 . A A .  48 LEU C    1 1 
        4  7020 1 1  48 LEU CA   C  -5.391   2.324   0.286 1.00 . A A .  48 LEU CA   1 1 
        4  7021 1 1  48 LEU CB   C  -4.919   2.375   1.740 1.00 . A A .  48 LEU CB   1 1 
        4  7022 1 1  48 LEU CD1  C  -2.598   1.504   1.367 1.00 . A A .  48 LEU CD1  1 1 
        4  7023 1 1  48 LEU CD2  C  -3.026   3.967   1.334 1.00 . A A .  48 LEU CD2  1 1 
        4  7024 1 1  48 LEU CG   C  -3.426   2.636   1.952 1.00 . A A .  48 LEU CG   1 1 
        4  7025 1 1  48 LEU H    H  -5.526   4.433   0.395 1.00 . A A .  48 LEU H    1 1 
        4  7026 1 1  48 LEU HA   H  -4.619   1.874  -0.320 1.00 . A A .  48 LEU HA   1 1 
        4  7027 1 1  48 LEU HB2  H  -5.465   3.160   2.238 1.00 . A A .  48 LEU HB2  1 1 
        4  7028 1 1  48 LEU HB3  H  -5.157   1.425   2.197 1.00 . A A .  48 LEU HB3  1 1 
        4  7029 1 1  48 LEU HD11 H  -3.241   0.668   1.138 1.00 . A A .  48 LEU HD11 1 1 
        4  7030 1 1  48 LEU HD12 H  -1.850   1.197   2.084 1.00 . A A .  48 LEU HD12 1 1 
        4  7031 1 1  48 LEU HD13 H  -2.112   1.843   0.463 1.00 . A A .  48 LEU HD13 1 1 
        4  7032 1 1  48 LEU HD21 H  -2.729   3.813   0.307 1.00 . A A .  48 LEU HD21 1 1 
        4  7033 1 1  48 LEU HD22 H  -2.199   4.387   1.888 1.00 . A A .  48 LEU HD22 1 1 
        4  7034 1 1  48 LEU HD23 H  -3.864   4.647   1.369 1.00 . A A .  48 LEU HD23 1 1 
        4  7035 1 1  48 LEU HG   H  -3.224   2.684   3.013 1.00 . A A .  48 LEU HG   1 1 
        4  7036 1 1  48 LEU N    N  -5.623   3.674  -0.217 1.00 . A A .  48 LEU N    1 1 
        4  7037 1 1  48 LEU O    O  -6.656   0.420  -0.453 1.00 . A A .  48 LEU O    1 1 
        4  7038 1 1  49 CYS C    C  -9.403   0.889  -0.656 1.00 . A A .  49 CYS C    1 1 
        4  7039 1 1  49 CYS CA   C  -9.004   1.238   0.774 1.00 . A A .  49 CYS CA   1 1 
        4  7040 1 1  49 CYS CB   C -10.098   2.081   1.430 1.00 . A A .  49 CYS CB   1 1 
        4  7041 1 1  49 CYS H    H  -7.668   2.798   1.288 1.00 . A A .  49 CYS H    1 1 
        4  7042 1 1  49 CYS HA   H  -8.882   0.323   1.333 1.00 . A A .  49 CYS HA   1 1 
        4  7043 1 1  49 CYS HB2  H  -9.890   3.126   1.255 1.00 . A A .  49 CYS HB2  1 1 
        4  7044 1 1  49 CYS HB3  H -11.050   1.831   0.985 1.00 . A A .  49 CYS HB3  1 1 
        4  7045 1 1  49 CYS HG   H -10.100   0.551   3.469 1.00 . A A .  49 CYS HG   1 1 
        4  7046 1 1  49 CYS N    N  -7.731   1.951   0.800 1.00 . A A .  49 CYS N    1 1 
        4  7047 1 1  49 CYS O    O  -9.750  -0.254  -0.952 1.00 . A A .  49 CYS O    1 1 
        4  7048 1 1  49 CYS SG   S -10.242   1.842   3.216 1.00 . A A .  49 CYS SG   1 1 
        4  7049 1 1  50 GLU C    C  -8.773   0.670  -3.599 1.00 . A A .  50 GLU C    1 1 
        4  7050 1 1  50 GLU CA   C  -9.709   1.679  -2.937 1.00 . A A .  50 GLU CA   1 1 
        4  7051 1 1  50 GLU CB   C  -9.662   3.007  -3.697 1.00 . A A .  50 GLU CB   1 1 
        4  7052 1 1  50 GLU CD   C -11.065   4.902  -4.603 1.00 . A A .  50 GLU CD   1 1 
        4  7053 1 1  50 GLU CG   C -10.910   3.855  -3.517 1.00 . A A .  50 GLU CG   1 1 
        4  7054 1 1  50 GLU H    H  -9.064   2.770  -1.242 1.00 . A A .  50 GLU H    1 1 
        4  7055 1 1  50 GLU HA   H -10.715   1.292  -2.969 1.00 . A A .  50 GLU HA   1 1 
        4  7056 1 1  50 GLU HB2  H  -8.811   3.576  -3.350 1.00 . A A .  50 GLU HB2  1 1 
        4  7057 1 1  50 GLU HB3  H  -9.540   2.801  -4.750 1.00 . A A .  50 GLU HB3  1 1 
        4  7058 1 1  50 GLU HG2  H -11.775   3.208  -3.536 1.00 . A A .  50 GLU HG2  1 1 
        4  7059 1 1  50 GLU HG3  H -10.857   4.353  -2.561 1.00 . A A .  50 GLU HG3  1 1 
        4  7060 1 1  50 GLU N    N  -9.349   1.882  -1.539 1.00 . A A .  50 GLU N    1 1 
        4  7061 1 1  50 GLU O    O  -9.065   0.150  -4.676 1.00 . A A .  50 GLU O    1 1 
        4  7062 1 1  50 GLU OE1  O -11.489   4.541  -5.720 1.00 . A A .  50 GLU OE1  1 1 
        4  7063 1 1  50 GLU OE2  O -10.763   6.083  -4.334 1.00 . A A .  50 GLU OE2  1 1 
        4  7064 1 1  51 PHE C    C  -7.098  -1.983  -3.192 1.00 . A A .  51 PHE C    1 1 
        4  7065 1 1  51 PHE CA   C  -6.668  -0.545  -3.469 1.00 . A A .  51 PHE CA   1 1 
        4  7066 1 1  51 PHE CB   C  -5.293  -0.284  -2.849 1.00 . A A .  51 PHE CB   1 1 
        4  7067 1 1  51 PHE CD1  C  -4.086  -0.825  -4.982 1.00 . A A .  51 PHE CD1  1 1 
        4  7068 1 1  51 PHE CD2  C  -3.182  -1.635  -2.929 1.00 . A A .  51 PHE CD2  1 1 
        4  7069 1 1  51 PHE CE1  C  -3.048  -1.418  -5.676 1.00 . A A .  51 PHE CE1  1 1 
        4  7070 1 1  51 PHE CE2  C  -2.141  -2.231  -3.619 1.00 . A A .  51 PHE CE2  1 1 
        4  7071 1 1  51 PHE CG   C  -4.165  -0.928  -3.602 1.00 . A A .  51 PHE CG   1 1 
        4  7072 1 1  51 PHE CZ   C  -2.074  -2.121  -4.993 1.00 . A A .  51 PHE CZ   1 1 
        4  7073 1 1  51 PHE H    H  -7.472   0.847  -2.090 1.00 . A A .  51 PHE H    1 1 
        4  7074 1 1  51 PHE HA   H  -6.606  -0.399  -4.536 1.00 . A A .  51 PHE HA   1 1 
        4  7075 1 1  51 PHE HB2  H  -5.112   0.781  -2.829 1.00 . A A .  51 PHE HB2  1 1 
        4  7076 1 1  51 PHE HB3  H  -5.283  -0.665  -1.840 1.00 . A A .  51 PHE HB3  1 1 
        4  7077 1 1  51 PHE HD1  H  -4.846  -0.275  -5.516 1.00 . A A .  51 PHE HD1  1 1 
        4  7078 1 1  51 PHE HD2  H  -3.233  -1.722  -1.853 1.00 . A A .  51 PHE HD2  1 1 
        4  7079 1 1  51 PHE HE1  H  -2.998  -1.330  -6.751 1.00 . A A .  51 PHE HE1  1 1 
        4  7080 1 1  51 PHE HE2  H  -1.381  -2.779  -3.081 1.00 . A A .  51 PHE HE2  1 1 
        4  7081 1 1  51 PHE HZ   H  -1.263  -2.585  -5.533 1.00 . A A .  51 PHE HZ   1 1 
        4  7082 1 1  51 PHE N    N  -7.647   0.400  -2.945 1.00 . A A .  51 PHE N    1 1 
        4  7083 1 1  51 PHE O    O  -7.324  -2.763  -4.118 1.00 . A A .  51 PHE O    1 1 
        4  7084 1 1  52 ILE C    C  -8.999  -4.005  -2.042 1.00 . A A .  52 ILE C    1 1 
        4  7085 1 1  52 ILE CA   C  -7.608  -3.669  -1.514 1.00 . A A .  52 ILE CA   1 1 
        4  7086 1 1  52 ILE CB   C  -7.599  -3.828   0.018 1.00 . A A .  52 ILE CB   1 1 
        4  7087 1 1  52 ILE CD1  C  -6.671  -6.196  -0.090 1.00 . A A .  52 ILE CD1  1 1 
        4  7088 1 1  52 ILE CG1  C  -7.785  -5.297   0.401 1.00 . A A .  52 ILE CG1  1 1 
        4  7089 1 1  52 ILE CG2  C  -8.688  -2.969   0.645 1.00 . A A .  52 ILE CG2  1 1 
        4  7090 1 1  52 ILE H    H  -7.011  -1.660  -1.222 1.00 . A A .  52 ILE H    1 1 
        4  7091 1 1  52 ILE HA   H  -6.897  -4.368  -1.932 1.00 . A A .  52 ILE HA   1 1 
        4  7092 1 1  52 ILE HB   H  -6.646  -3.484   0.387 1.00 . A A .  52 ILE HB   1 1 
        4  7093 1 1  52 ILE HD11 H  -6.635  -7.088   0.516 1.00 . A A .  52 ILE HD11 1 1 
        4  7094 1 1  52 ILE HD12 H  -6.851  -6.465  -1.119 1.00 . A A .  52 ILE HD12 1 1 
        4  7095 1 1  52 ILE HD13 H  -5.728  -5.672  -0.014 1.00 . A A .  52 ILE HD13 1 1 
        4  7096 1 1  52 ILE HG12 H  -7.829  -5.380   1.475 1.00 . A A .  52 ILE HG12 1 1 
        4  7097 1 1  52 ILE HG13 H  -8.713  -5.657  -0.021 1.00 . A A .  52 ILE HG13 1 1 
        4  7098 1 1  52 ILE HG21 H  -9.633  -3.489   0.590 1.00 . A A .  52 ILE HG21 1 1 
        4  7099 1 1  52 ILE HG22 H  -8.443  -2.777   1.678 1.00 . A A .  52 ILE HG22 1 1 
        4  7100 1 1  52 ILE HG23 H  -8.760  -2.033   0.112 1.00 . A A .  52 ILE HG23 1 1 
        4  7101 1 1  52 ILE N    N  -7.205  -2.326  -1.913 1.00 . A A .  52 ILE N    1 1 
        4  7102 1 1  52 ILE O    O  -9.398  -5.170  -2.070 1.00 . A A .  52 ILE O    1 1 
        4  7103 1 1  53 ASN C    C -11.032  -3.686  -4.421 1.00 . A A .  53 ASN C    1 1 
        4  7104 1 1  53 ASN CA   C -11.078  -3.166  -2.988 1.00 . A A .  53 ASN CA   1 1 
        4  7105 1 1  53 ASN CB   C -11.856  -1.849  -2.937 1.00 . A A .  53 ASN CB   1 1 
        4  7106 1 1  53 ASN CG   C -13.357  -2.064  -2.913 1.00 . A A .  53 ASN CG   1 1 
        4  7107 1 1  53 ASN H    H  -9.358  -2.073  -2.412 1.00 . A A .  53 ASN H    1 1 
        4  7108 1 1  53 ASN HA   H -11.579  -3.894  -2.368 1.00 . A A .  53 ASN HA   1 1 
        4  7109 1 1  53 ASN HB2  H -11.576  -1.307  -2.044 1.00 . A A .  53 ASN HB2  1 1 
        4  7110 1 1  53 ASN HB3  H -11.608  -1.257  -3.804 1.00 . A A .  53 ASN HB3  1 1 
        4  7111 1 1  53 ASN HD21 H -13.453  -1.363  -1.055 1.00 . A A .  53 ASN HD21 1 1 
        4  7112 1 1  53 ASN HD22 H -14.956  -1.857  -1.750 1.00 . A A .  53 ASN HD22 1 1 
        4  7113 1 1  53 ASN N    N  -9.731  -2.979  -2.460 1.00 . A A .  53 ASN N    1 1 
        4  7114 1 1  53 ASN ND2  N -13.985  -1.728  -1.793 1.00 . A A .  53 ASN ND2  1 1 
        4  7115 1 1  53 ASN O    O -11.719  -4.648  -4.767 1.00 . A A .  53 ASN O    1 1 
        4  7116 1 1  53 ASN OD1  O -13.943  -2.530  -3.891 1.00 . A A .  53 ASN OD1  1 1 
        4  7117 1 1  54 LYS C    C  -9.688  -4.913  -6.759 1.00 . A A .  54 LYS C    1 1 
        4  7118 1 1  54 LYS CA   C -10.081  -3.443  -6.649 1.00 . A A .  54 LYS CA   1 1 
        4  7119 1 1  54 LYS CB   C  -9.036  -2.571  -7.348 1.00 . A A .  54 LYS CB   1 1 
        4  7120 1 1  54 LYS CD   C -10.480  -0.895  -8.535 1.00 . A A .  54 LYS CD   1 1 
        4  7121 1 1  54 LYS CE   C -11.034   0.521  -8.503 1.00 . A A .  54 LYS CE   1 1 
        4  7122 1 1  54 LYS CG   C  -9.435  -1.110  -7.454 1.00 . A A .  54 LYS CG   1 1 
        4  7123 1 1  54 LYS H    H  -9.696  -2.285  -4.918 1.00 . A A .  54 LYS H    1 1 
        4  7124 1 1  54 LYS HA   H -11.036  -3.301  -7.130 1.00 . A A .  54 LYS HA   1 1 
        4  7125 1 1  54 LYS HB2  H  -8.108  -2.630  -6.797 1.00 . A A .  54 LYS HB2  1 1 
        4  7126 1 1  54 LYS HB3  H  -8.876  -2.952  -8.347 1.00 . A A .  54 LYS HB3  1 1 
        4  7127 1 1  54 LYS HD2  H -10.029  -1.070  -9.501 1.00 . A A .  54 LYS HD2  1 1 
        4  7128 1 1  54 LYS HD3  H -11.291  -1.593  -8.384 1.00 . A A .  54 LYS HD3  1 1 
        4  7129 1 1  54 LYS HE2  H -11.791   0.580  -7.736 1.00 . A A .  54 LYS HE2  1 1 
        4  7130 1 1  54 LYS HE3  H -10.230   1.203  -8.266 1.00 . A A .  54 LYS HE3  1 1 
        4  7131 1 1  54 LYS HG2  H  -9.842  -0.787  -6.506 1.00 . A A .  54 LYS HG2  1 1 
        4  7132 1 1  54 LYS HG3  H  -8.559  -0.523  -7.691 1.00 . A A .  54 LYS HG3  1 1 
        4  7133 1 1  54 LYS HZ1  H -11.621   0.107 -10.463 1.00 . A A .  54 LYS HZ1  1 1 
        4  7134 1 1  54 LYS HZ2  H -11.094   1.696 -10.228 1.00 . A A .  54 LYS HZ2  1 1 
        4  7135 1 1  54 LYS HZ3  H -12.618   1.219  -9.671 1.00 . A A .  54 LYS HZ3  1 1 
        4  7136 1 1  54 LYS N    N -10.218  -3.044  -5.253 1.00 . A A .  54 LYS N    1 1 
        4  7137 1 1  54 LYS NZ   N -11.634   0.914  -9.808 1.00 . A A .  54 LYS NZ   1 1 
        4  7138 1 1  54 LYS O    O -10.104  -5.609  -7.686 1.00 . A A .  54 LYS O    1 1 
        4  7139 1 1  55 LEU C    C  -9.528  -7.687  -5.252 1.00 . A A .  55 LEU C    1 1 
        4  7140 1 1  55 LEU CA   C  -8.439  -6.768  -5.797 1.00 . A A .  55 LEU CA   1 1 
        4  7141 1 1  55 LEU CB   C  -7.169  -6.908  -4.956 1.00 . A A .  55 LEU CB   1 1 
        4  7142 1 1  55 LEU CD1  C  -4.978  -5.989  -4.159 1.00 . A A .  55 LEU CD1  1 1 
        4  7143 1 1  55 LEU CD2  C  -5.538  -5.942  -6.596 1.00 . A A .  55 LEU CD2  1 1 
        4  7144 1 1  55 LEU CG   C  -6.093  -5.846  -5.182 1.00 . A A .  55 LEU CG   1 1 
        4  7145 1 1  55 LEU H    H  -8.588  -4.776  -5.095 1.00 . A A .  55 LEU H    1 1 
        4  7146 1 1  55 LEU HA   H  -8.220  -7.053  -6.816 1.00 . A A .  55 LEU HA   1 1 
        4  7147 1 1  55 LEU HB2  H  -7.455  -6.873  -3.917 1.00 . A A .  55 LEU HB2  1 1 
        4  7148 1 1  55 LEU HB3  H  -6.734  -7.873  -5.175 1.00 . A A .  55 LEU HB3  1 1 
        4  7149 1 1  55 LEU HD11 H  -4.067  -5.564  -4.556 1.00 . A A .  55 LEU HD11 1 1 
        4  7150 1 1  55 LEU HD12 H  -4.821  -7.036  -3.942 1.00 . A A .  55 LEU HD12 1 1 
        4  7151 1 1  55 LEU HD13 H  -5.252  -5.471  -3.253 1.00 . A A .  55 LEU HD13 1 1 
        4  7152 1 1  55 LEU HD21 H  -4.484  -5.704  -6.586 1.00 . A A .  55 LEU HD21 1 1 
        4  7153 1 1  55 LEU HD22 H  -6.057  -5.243  -7.235 1.00 . A A .  55 LEU HD22 1 1 
        4  7154 1 1  55 LEU HD23 H  -5.678  -6.945  -6.970 1.00 . A A .  55 LEU HD23 1 1 
        4  7155 1 1  55 LEU HG   H  -6.532  -4.866  -5.062 1.00 . A A .  55 LEU HG   1 1 
        4  7156 1 1  55 LEU N    N  -8.886  -5.379  -5.807 1.00 . A A .  55 LEU N    1 1 
        4  7157 1 1  55 LEU O    O  -9.835  -8.720  -5.846 1.00 . A A .  55 LEU O    1 1 
        4  7158 1 1  56 GLN C    C -12.477  -7.316  -3.467 1.00 . A A .  56 GLN C    1 1 
        4  7159 1 1  56 GLN CA   C -11.164  -8.091  -3.497 1.00 . A A .  56 GLN CA   1 1 
        4  7160 1 1  56 GLN CB   C -10.760  -8.490  -2.077 1.00 . A A .  56 GLN CB   1 1 
        4  7161 1 1  56 GLN CD   C -11.513  -9.397   0.158 1.00 . A A .  56 GLN CD   1 1 
        4  7162 1 1  56 GLN CG   C -11.941  -8.830  -1.181 1.00 . A A .  56 GLN CG   1 1 
        4  7163 1 1  56 GLN H    H  -9.819  -6.469  -3.695 1.00 . A A .  56 GLN H    1 1 
        4  7164 1 1  56 GLN HA   H -11.301  -8.985  -4.087 1.00 . A A .  56 GLN HA   1 1 
        4  7165 1 1  56 GLN HB2  H -10.113  -9.353  -2.128 1.00 . A A .  56 GLN HB2  1 1 
        4  7166 1 1  56 GLN HB3  H -10.219  -7.672  -1.625 1.00 . A A .  56 GLN HB3  1 1 
        4  7167 1 1  56 GLN HE21 H -10.799  -7.625   0.709 1.00 . A A .  56 GLN HE21 1 1 
        4  7168 1 1  56 GLN HE22 H -10.637  -8.894   1.870 1.00 . A A .  56 GLN HE22 1 1 
        4  7169 1 1  56 GLN HG2  H -12.515  -7.932  -1.008 1.00 . A A .  56 GLN HG2  1 1 
        4  7170 1 1  56 GLN HG3  H -12.558  -9.559  -1.684 1.00 . A A .  56 GLN HG3  1 1 
        4  7171 1 1  56 GLN N    N -10.107  -7.302  -4.121 1.00 . A A .  56 GLN N    1 1 
        4  7172 1 1  56 GLN NE2  N -10.923  -8.554   0.997 1.00 . A A .  56 GLN NE2  1 1 
        4  7173 1 1  56 GLN O    O -12.601  -6.283  -2.808 1.00 . A A .  56 GLN O    1 1 
        4  7174 1 1  56 GLN OE1  O -11.711 -10.580   0.436 1.00 . A A .  56 GLN OE1  1 1 
        4  7175 1 1  57 PRO C    C -15.570  -7.305  -2.956 1.00 . A A .  57 PRO C    1 1 
        4  7176 1 1  57 PRO CA   C -14.804  -7.195  -4.269 1.00 . A A .  57 PRO CA   1 1 
        4  7177 1 1  57 PRO CB   C -15.512  -7.986  -5.370 1.00 . A A .  57 PRO CB   1 1 
        4  7178 1 1  57 PRO CD   C -13.403  -9.052  -5.005 1.00 . A A .  57 PRO CD   1 1 
        4  7179 1 1  57 PRO CG   C -14.837  -9.314  -5.378 1.00 . A A .  57 PRO CG   1 1 
        4  7180 1 1  57 PRO HA   H -14.733  -6.157  -4.557 1.00 . A A .  57 PRO HA   1 1 
        4  7181 1 1  57 PRO HB2  H -16.563  -8.078  -5.132 1.00 . A A .  57 PRO HB2  1 1 
        4  7182 1 1  57 PRO HB3  H -15.395  -7.478  -6.316 1.00 . A A .  57 PRO HB3  1 1 
        4  7183 1 1  57 PRO HD2  H -13.009  -9.872  -4.425 1.00 . A A .  57 PRO HD2  1 1 
        4  7184 1 1  57 PRO HD3  H -12.807  -8.892  -5.891 1.00 . A A .  57 PRO HD3  1 1 
        4  7185 1 1  57 PRO HG2  H -15.300  -9.965  -4.653 1.00 . A A .  57 PRO HG2  1 1 
        4  7186 1 1  57 PRO HG3  H -14.893  -9.749  -6.366 1.00 . A A .  57 PRO HG3  1 1 
        4  7187 1 1  57 PRO N    N -13.481  -7.824  -4.196 1.00 . A A .  57 PRO N    1 1 
        4  7188 1 1  57 PRO O    O -16.356  -8.232  -2.760 1.00 . A A .  57 PRO O    1 1 
        4  7189 1 1  58 GLY C    C -15.053  -6.253   0.391 1.00 . A A .  58 GLY C    1 1 
        4  7190 1 1  58 GLY CA   C -16.016  -6.362  -0.774 1.00 . A A .  58 GLY CA   1 1 
        4  7191 1 1  58 GLY H    H -14.701  -5.638  -2.268 1.00 . A A .  58 GLY H    1 1 
        4  7192 1 1  58 GLY HA2  H -16.704  -5.531  -0.737 1.00 . A A .  58 GLY HA2  1 1 
        4  7193 1 1  58 GLY HA3  H -16.573  -7.282  -0.681 1.00 . A A .  58 GLY HA3  1 1 
        4  7194 1 1  58 GLY N    N -15.339  -6.353  -2.057 1.00 . A A .  58 GLY N    1 1 
        4  7195 1 1  58 GLY O    O -15.335  -6.739   1.486 1.00 . A A .  58 GLY O    1 1 
        4  7196 1 1  59 SER C    C -13.317  -4.376   2.192 1.00 . A A .  59 SER C    1 1 
        4  7197 1 1  59 SER CA   C -12.899  -5.450   1.193 1.00 . A A .  59 SER CA   1 1 
        4  7198 1 1  59 SER CB   C -11.551  -5.084   0.567 1.00 . A A .  59 SER CB   1 1 
        4  7199 1 1  59 SER H    H -13.743  -5.251  -0.739 1.00 . A A .  59 SER H    1 1 
        4  7200 1 1  59 SER HA   H -12.801  -6.391   1.714 1.00 . A A .  59 SER HA   1 1 
        4  7201 1 1  59 SER HB2  H -11.588  -4.066   0.210 1.00 . A A .  59 SER HB2  1 1 
        4  7202 1 1  59 SER HB3  H -10.775  -5.177   1.312 1.00 . A A .  59 SER HB3  1 1 
        4  7203 1 1  59 SER HG   H -11.805  -5.718  -1.269 1.00 . A A .  59 SER HG   1 1 
        4  7204 1 1  59 SER N    N -13.911  -5.616   0.155 1.00 . A A .  59 SER N    1 1 
        4  7205 1 1  59 SER O    O -13.363  -4.618   3.398 1.00 . A A .  59 SER O    1 1 
        4  7206 1 1  59 SER OG   O -11.245  -5.939  -0.521 1.00 . A A .  59 SER OG   1 1 
        4  7207 1 1  60 VAL C    C -15.482  -1.679   2.244 1.00 . A A .  60 VAL C    1 1 
        4  7208 1 1  60 VAL CA   C -14.036  -2.075   2.527 1.00 . A A .  60 VAL CA   1 1 
        4  7209 1 1  60 VAL CB   C -13.130  -0.847   2.324 1.00 . A A .  60 VAL CB   1 1 
        4  7210 1 1  60 VAL CG1  C -13.305   0.142   3.468 1.00 . A A .  60 VAL CG1  1 1 
        4  7211 1 1  60 VAL CG2  C -11.675  -1.274   2.197 1.00 . A A .  60 VAL CG2  1 1 
        4  7212 1 1  60 VAL H    H -13.566  -3.055   0.711 1.00 . A A .  60 VAL H    1 1 
        4  7213 1 1  60 VAL HA   H -13.955  -2.390   3.558 1.00 . A A .  60 VAL HA   1 1 
        4  7214 1 1  60 VAL HB   H -13.421  -0.356   1.408 1.00 . A A .  60 VAL HB   1 1 
        4  7215 1 1  60 VAL HG11 H -12.341   0.362   3.904 1.00 . A A .  60 VAL HG11 1 1 
        4  7216 1 1  60 VAL HG12 H -13.748   1.052   3.094 1.00 . A A .  60 VAL HG12 1 1 
        4  7217 1 1  60 VAL HG13 H -13.948  -0.290   4.221 1.00 . A A .  60 VAL HG13 1 1 
        4  7218 1 1  60 VAL HG21 H -11.594  -2.055   1.456 1.00 . A A .  60 VAL HG21 1 1 
        4  7219 1 1  60 VAL HG22 H -11.077  -0.427   1.893 1.00 . A A .  60 VAL HG22 1 1 
        4  7220 1 1  60 VAL HG23 H -11.322  -1.642   3.148 1.00 . A A .  60 VAL HG23 1 1 
        4  7221 1 1  60 VAL N    N -13.621  -3.187   1.681 1.00 . A A .  60 VAL N    1 1 
        4  7222 1 1  60 VAL O    O -15.796  -1.163   1.172 1.00 . A A .  60 VAL O    1 1 
        4  7223 1 1  61 LYS C    C -17.945  -0.264   2.338 1.00 . A A .  61 LYS C    1 1 
        4  7224 1 1  61 LYS CA   C -17.769  -1.590   3.071 1.00 . A A .  61 LYS CA   1 1 
        4  7225 1 1  61 LYS CB   C -18.439  -1.520   4.445 1.00 . A A .  61 LYS CB   1 1 
        4  7226 1 1  61 LYS CD   C -19.228  -3.899   4.610 1.00 . A A .  61 LYS CD   1 1 
        4  7227 1 1  61 LYS CE   C -20.680  -3.761   5.041 1.00 . A A .  61 LYS CE   1 1 
        4  7228 1 1  61 LYS CG   C -18.357  -2.818   5.229 1.00 . A A .  61 LYS CG   1 1 
        4  7229 1 1  61 LYS H    H -16.045  -2.336   4.046 1.00 . A A .  61 LYS H    1 1 
        4  7230 1 1  61 LYS HA   H -18.237  -2.373   2.492 1.00 . A A .  61 LYS HA   1 1 
        4  7231 1 1  61 LYS HB2  H -17.962  -0.742   5.025 1.00 . A A .  61 LYS HB2  1 1 
        4  7232 1 1  61 LYS HB3  H -19.481  -1.269   4.311 1.00 . A A .  61 LYS HB3  1 1 
        4  7233 1 1  61 LYS HD2  H -19.174  -3.819   3.533 1.00 . A A .  61 LYS HD2  1 1 
        4  7234 1 1  61 LYS HD3  H -18.859  -4.867   4.919 1.00 . A A .  61 LYS HD3  1 1 
        4  7235 1 1  61 LYS HE2  H -20.785  -4.157   6.039 1.00 . A A .  61 LYS HE2  1 1 
        4  7236 1 1  61 LYS HE3  H -20.943  -2.714   5.040 1.00 . A A .  61 LYS HE3  1 1 
        4  7237 1 1  61 LYS HG2  H -17.333  -3.158   5.240 1.00 . A A .  61 LYS HG2  1 1 
        4  7238 1 1  61 LYS HG3  H -18.690  -2.638   6.242 1.00 . A A .  61 LYS HG3  1 1 
        4  7239 1 1  61 LYS HZ1  H -21.705  -3.974   3.233 1.00 . A A .  61 LYS HZ1  1 1 
        4  7240 1 1  61 LYS HZ2  H -22.538  -4.591   4.570 1.00 . A A .  61 LYS HZ2  1 1 
        4  7241 1 1  61 LYS HZ3  H -21.225  -5.441   3.926 1.00 . A A .  61 LYS HZ3  1 1 
        4  7242 1 1  61 LYS N    N -16.357  -1.923   3.213 1.00 . A A .  61 LYS N    1 1 
        4  7243 1 1  61 LYS NZ   N -21.600  -4.494   4.129 1.00 . A A .  61 LYS NZ   1 1 
        4  7244 1 1  61 LYS O    O -18.583  -0.203   1.287 1.00 . A A .  61 LYS O    1 1 
        4  7245 1 1  62 LYS C    C -16.263   2.979   2.689 1.00 . A A .  62 LYS C    1 1 
        4  7246 1 1  62 LYS CA   C -17.464   2.122   2.299 1.00 . A A .  62 LYS CA   1 1 
        4  7247 1 1  62 LYS CB   C -18.759   2.813   2.733 1.00 . A A .  62 LYS CB   1 1 
        4  7248 1 1  62 LYS CD   C -20.140   4.911   2.694 1.00 . A A .  62 LYS CD   1 1 
        4  7249 1 1  62 LYS CE   C -21.484   4.448   2.154 1.00 . A A .  62 LYS CE   1 1 
        4  7250 1 1  62 LYS CG   C -18.991   4.151   2.052 1.00 . A A .  62 LYS CG   1 1 
        4  7251 1 1  62 LYS H    H -16.878   0.684   3.739 1.00 . A A .  62 LYS H    1 1 
        4  7252 1 1  62 LYS HA   H -17.472   2.001   1.227 1.00 . A A .  62 LYS HA   1 1 
        4  7253 1 1  62 LYS HB2  H -19.592   2.166   2.503 1.00 . A A .  62 LYS HB2  1 1 
        4  7254 1 1  62 LYS HB3  H -18.726   2.977   3.801 1.00 . A A .  62 LYS HB3  1 1 
        4  7255 1 1  62 LYS HD2  H -20.118   4.747   3.761 1.00 . A A .  62 LYS HD2  1 1 
        4  7256 1 1  62 LYS HD3  H -20.023   5.965   2.487 1.00 . A A .  62 LYS HD3  1 1 
        4  7257 1 1  62 LYS HE2  H -21.517   4.639   1.093 1.00 . A A .  62 LYS HE2  1 1 
        4  7258 1 1  62 LYS HE3  H -21.582   3.387   2.333 1.00 . A A .  62 LYS HE3  1 1 
        4  7259 1 1  62 LYS HG2  H -18.093   4.745   2.131 1.00 . A A .  62 LYS HG2  1 1 
        4  7260 1 1  62 LYS HG3  H -19.222   3.979   1.011 1.00 . A A .  62 LYS HG3  1 1 
        4  7261 1 1  62 LYS HZ1  H -22.853   6.021   2.281 1.00 . A A .  62 LYS HZ1  1 1 
        4  7262 1 1  62 LYS HZ2  H -22.363   5.416   3.783 1.00 . A A .  62 LYS HZ2  1 1 
        4  7263 1 1  62 LYS HZ3  H -23.457   4.541   2.836 1.00 . A A .  62 LYS HZ3  1 1 
        4  7264 1 1  62 LYS N    N -17.373   0.796   2.900 1.00 . A A .  62 LYS N    1 1 
        4  7265 1 1  62 LYS NZ   N -22.619   5.156   2.810 1.00 . A A .  62 LYS NZ   1 1 
        4  7266 1 1  62 LYS O    O -15.609   2.723   3.700 1.00 . A A .  62 LYS O    1 1 
        4  7267 1 1  63 ILE C    C -15.332   6.332   2.293 1.00 . A A .  63 ILE C    1 1 
        4  7268 1 1  63 ILE CA   C -14.860   4.890   2.143 1.00 . A A .  63 ILE CA   1 1 
        4  7269 1 1  63 ILE CB   C -13.810   4.820   1.019 1.00 . A A .  63 ILE CB   1 1 
        4  7270 1 1  63 ILE CD1  C -12.913   3.134  -0.665 1.00 . A A .  63 ILE CD1  1 1 
        4  7271 1 1  63 ILE CG1  C -13.427   3.365   0.739 1.00 . A A .  63 ILE CG1  1 1 
        4  7272 1 1  63 ILE CG2  C -12.580   5.634   1.394 1.00 . A A .  63 ILE CG2  1 1 
        4  7273 1 1  63 ILE H    H -16.539   4.147   1.090 1.00 . A A .  63 ILE H    1 1 
        4  7274 1 1  63 ILE HA   H -14.393   4.577   3.065 1.00 . A A .  63 ILE HA   1 1 
        4  7275 1 1  63 ILE HB   H -14.238   5.249   0.127 1.00 . A A .  63 ILE HB   1 1 
        4  7276 1 1  63 ILE HD11 H -13.621   2.530  -1.212 1.00 . A A .  63 ILE HD11 1 1 
        4  7277 1 1  63 ILE HD12 H -12.789   4.084  -1.164 1.00 . A A .  63 ILE HD12 1 1 
        4  7278 1 1  63 ILE HD13 H -11.962   2.624  -0.622 1.00 . A A .  63 ILE HD13 1 1 
        4  7279 1 1  63 ILE HG12 H -12.653   3.064   1.428 1.00 . A A .  63 ILE HG12 1 1 
        4  7280 1 1  63 ILE HG13 H -14.295   2.738   0.884 1.00 . A A .  63 ILE HG13 1 1 
        4  7281 1 1  63 ILE HG21 H -11.860   5.588   0.588 1.00 . A A .  63 ILE HG21 1 1 
        4  7282 1 1  63 ILE HG22 H -12.866   6.661   1.561 1.00 . A A .  63 ILE HG22 1 1 
        4  7283 1 1  63 ILE HG23 H -12.140   5.230   2.293 1.00 . A A .  63 ILE HG23 1 1 
        4  7284 1 1  63 ILE N    N -15.980   3.995   1.881 1.00 . A A .  63 ILE N    1 1 
        4  7285 1 1  63 ILE O    O -16.378   6.711   1.769 1.00 . A A .  63 ILE O    1 1 
        4  7286 1 1  64 ASN C    C -14.062   9.440   2.322 1.00 . A A .  64 ASN C    1 1 
        4  7287 1 1  64 ASN CA   C -14.889   8.534   3.230 1.00 . A A .  64 ASN CA   1 1 
        4  7288 1 1  64 ASN CB   C -14.659   8.914   4.694 1.00 . A A .  64 ASN CB   1 1 
        4  7289 1 1  64 ASN CG   C -14.915   7.755   5.638 1.00 . A A .  64 ASN CG   1 1 
        4  7290 1 1  64 ASN H    H -13.729   6.772   3.405 1.00 . A A .  64 ASN H    1 1 
        4  7291 1 1  64 ASN HA   H -15.934   8.664   2.994 1.00 . A A .  64 ASN HA   1 1 
        4  7292 1 1  64 ASN HB2  H -13.635   9.236   4.819 1.00 . A A .  64 ASN HB2  1 1 
        4  7293 1 1  64 ASN HB3  H -15.321   9.723   4.959 1.00 . A A .  64 ASN HB3  1 1 
        4  7294 1 1  64 ASN HD21 H -13.873   8.661   7.071 1.00 . A A .  64 ASN HD21 1 1 
        4  7295 1 1  64 ASN HD22 H -14.538   7.121   7.485 1.00 . A A .  64 ASN HD22 1 1 
        4  7296 1 1  64 ASN N    N -14.552   7.132   3.011 1.00 . A A .  64 ASN N    1 1 
        4  7297 1 1  64 ASN ND2  N -14.389   7.856   6.855 1.00 . A A .  64 ASN ND2  1 1 
        4  7298 1 1  64 ASN O    O -12.874   9.203   2.109 1.00 . A A .  64 ASN O    1 1 
        4  7299 1 1  64 ASN OD1  O -15.577   6.782   5.280 1.00 . A A .  64 ASN OD1  1 1 
        4  7300 1 1  65 GLU C    C -14.122  12.843   1.449 1.00 . A A .  65 GLU C    1 1 
        4  7301 1 1  65 GLU CA   C -14.025  11.420   0.906 1.00 . A A .  65 GLU CA   1 1 
        4  7302 1 1  65 GLU CB   C -14.626  11.356  -0.499 1.00 . A A .  65 GLU CB   1 1 
        4  7303 1 1  65 GLU CD   C -12.857  10.460  -2.063 1.00 . A A .  65 GLU CD   1 1 
        4  7304 1 1  65 GLU CG   C -14.143  10.168  -1.314 1.00 . A A .  65 GLU CG   1 1 
        4  7305 1 1  65 GLU H    H -15.649  10.614   1.999 1.00 . A A .  65 GLU H    1 1 
        4  7306 1 1  65 GLU HA   H -12.984  11.138   0.855 1.00 . A A .  65 GLU HA   1 1 
        4  7307 1 1  65 GLU HB2  H -15.702  11.295  -0.415 1.00 . A A .  65 GLU HB2  1 1 
        4  7308 1 1  65 GLU HB3  H -14.367  12.260  -1.030 1.00 . A A .  65 GLU HB3  1 1 
        4  7309 1 1  65 GLU HG2  H -13.972   9.335  -0.648 1.00 . A A .  65 GLU HG2  1 1 
        4  7310 1 1  65 GLU HG3  H -14.908   9.904  -2.030 1.00 . A A .  65 GLU HG3  1 1 
        4  7311 1 1  65 GLU N    N -14.701  10.479   1.791 1.00 . A A .  65 GLU N    1 1 
        4  7312 1 1  65 GLU O    O -15.204  13.428   1.495 1.00 . A A .  65 GLU O    1 1 
        4  7313 1 1  65 GLU OE1  O -12.038  11.249  -1.551 1.00 . A A .  65 GLU OE1  1 1 
        4  7314 1 1  65 GLU OE2  O -12.672   9.897  -3.162 1.00 . A A .  65 GLU OE2  1 1 
        4  7315 1 1  66 SER C    C -11.502  15.242   2.508 1.00 . A A .  66 SER C    1 1 
        4  7316 1 1  66 SER CA   C -12.940  14.744   2.403 1.00 . A A .  66 SER CA   1 1 
        4  7317 1 1  66 SER CB   C -13.608  14.786   3.779 1.00 . A A .  66 SER CB   1 1 
        4  7318 1 1  66 SER H    H -12.153  12.875   1.798 1.00 . A A .  66 SER H    1 1 
        4  7319 1 1  66 SER HA   H -13.484  15.390   1.729 1.00 . A A .  66 SER HA   1 1 
        4  7320 1 1  66 SER HB2  H -14.541  14.246   3.740 1.00 . A A .  66 SER HB2  1 1 
        4  7321 1 1  66 SER HB3  H -12.955  14.325   4.506 1.00 . A A .  66 SER HB3  1 1 
        4  7322 1 1  66 SER HG   H -14.782  16.196   4.466 1.00 . A A .  66 SER HG   1 1 
        4  7323 1 1  66 SER N    N -12.984  13.393   1.860 1.00 . A A .  66 SER N    1 1 
        4  7324 1 1  66 SER O    O -10.565  14.566   2.081 1.00 . A A .  66 SER O    1 1 
        4  7325 1 1  66 SER OG   O -13.869  16.119   4.180 1.00 . A A .  66 SER OG   1 1 
        4  7326 1 1  67 THR C    C  -9.568  16.991   4.699 1.00 . A A .  67 THR C    1 1 
        4  7327 1 1  67 THR CA   C -10.011  17.021   3.240 1.00 . A A .  67 THR CA   1 1 
        4  7328 1 1  67 THR CB   C  -9.979  18.476   2.735 1.00 . A A .  67 THR CB   1 1 
        4  7329 1 1  67 THR CG2  C -10.838  19.372   3.616 1.00 . A A .  67 THR CG2  1 1 
        4  7330 1 1  67 THR H    H -12.118  16.921   3.400 1.00 . A A .  67 THR H    1 1 
        4  7331 1 1  67 THR HA   H  -9.314  16.442   2.651 1.00 . A A .  67 THR HA   1 1 
        4  7332 1 1  67 THR HB   H -10.374  18.501   1.730 1.00 . A A .  67 THR HB   1 1 
        4  7333 1 1  67 THR HG1  H  -8.349  19.093   1.814 1.00 . A A .  67 THR HG1  1 1 
        4  7334 1 1  67 THR HG21 H -11.006  20.314   3.116 1.00 . A A .  67 THR HG21 1 1 
        4  7335 1 1  67 THR HG22 H -10.332  19.548   4.553 1.00 . A A .  67 THR HG22 1 1 
        4  7336 1 1  67 THR HG23 H -11.786  18.891   3.803 1.00 . A A .  67 THR HG23 1 1 
        4  7337 1 1  67 THR N    N -11.334  16.431   3.079 1.00 . A A .  67 THR N    1 1 
        4  7338 1 1  67 THR O    O  -8.452  17.391   5.026 1.00 . A A .  67 THR O    1 1 
        4  7339 1 1  67 THR OG1  O  -8.633  18.961   2.722 1.00 . A A .  67 THR OG1  1 1 
        4  7340 1 1  68 GLN C    C  -9.150  15.319   7.277 1.00 . A A .  68 GLN C    1 1 
        4  7341 1 1  68 GLN CA   C -10.152  16.433   6.995 1.00 . A A .  68 GLN CA   1 1 
        4  7342 1 1  68 GLN CB   C -11.433  16.198   7.795 1.00 . A A .  68 GLN CB   1 1 
        4  7343 1 1  68 GLN CD   C -13.000  18.057   7.109 1.00 . A A .  68 GLN CD   1 1 
        4  7344 1 1  68 GLN CG   C -12.135  17.480   8.213 1.00 . A A .  68 GLN CG   1 1 
        4  7345 1 1  68 GLN H    H -11.326  16.211   5.248 1.00 . A A .  68 GLN H    1 1 
        4  7346 1 1  68 GLN HA   H  -9.718  17.374   7.296 1.00 . A A .  68 GLN HA   1 1 
        4  7347 1 1  68 GLN HB2  H -12.117  15.618   7.195 1.00 . A A .  68 GLN HB2  1 1 
        4  7348 1 1  68 GLN HB3  H -11.189  15.640   8.687 1.00 . A A .  68 GLN HB3  1 1 
        4  7349 1 1  68 GLN HE21 H -14.506  16.871   7.635 1.00 . A A .  68 GLN HE21 1 1 
        4  7350 1 1  68 GLN HE22 H -14.811  17.923   6.300 1.00 . A A .  68 GLN HE22 1 1 
        4  7351 1 1  68 GLN HG2  H -12.762  17.271   9.067 1.00 . A A .  68 GLN HG2  1 1 
        4  7352 1 1  68 GLN HG3  H -11.388  18.211   8.485 1.00 . A A .  68 GLN HG3  1 1 
        4  7353 1 1  68 GLN N    N -10.452  16.515   5.571 1.00 . A A .  68 GLN N    1 1 
        4  7354 1 1  68 GLN NE2  N -14.229  17.567   7.003 1.00 . A A .  68 GLN NE2  1 1 
        4  7355 1 1  68 GLN O    O  -8.692  14.636   6.361 1.00 . A A .  68 GLN O    1 1 
        4  7356 1 1  68 GLN OE1  O -12.568  18.934   6.361 1.00 . A A .  68 GLN OE1  1 1 
        4  7357 1 1  69 ASN C    C  -8.560  13.009   9.747 1.00 . A A .  69 ASN C    1 1 
        4  7358 1 1  69 ASN CA   C  -7.863  14.110   8.953 1.00 . A A .  69 ASN CA   1 1 
        4  7359 1 1  69 ASN CB   C  -6.737  14.722   9.789 1.00 . A A .  69 ASN CB   1 1 
        4  7360 1 1  69 ASN CG   C  -6.363  16.116   9.323 1.00 . A A .  69 ASN CG   1 1 
        4  7361 1 1  69 ASN H    H  -9.210  15.718   9.235 1.00 . A A .  69 ASN H    1 1 
        4  7362 1 1  69 ASN HA   H  -7.441  13.680   8.057 1.00 . A A .  69 ASN HA   1 1 
        4  7363 1 1  69 ASN HB2  H  -7.054  14.781  10.820 1.00 . A A .  69 ASN HB2  1 1 
        4  7364 1 1  69 ASN HB3  H  -5.863  14.092   9.721 1.00 . A A .  69 ASN HB3  1 1 
        4  7365 1 1  69 ASN HD21 H  -4.638  15.438   8.602 1.00 . A A .  69 ASN HD21 1 1 
        4  7366 1 1  69 ASN HD22 H  -4.922  17.131   8.404 1.00 . A A .  69 ASN HD22 1 1 
        4  7367 1 1  69 ASN N    N  -8.812  15.142   8.550 1.00 . A A .  69 ASN N    1 1 
        4  7368 1 1  69 ASN ND2  N  -5.189  16.241   8.715 1.00 . A A .  69 ASN ND2  1 1 
        4  7369 1 1  69 ASN O    O  -8.094  11.870   9.788 1.00 . A A .  69 ASN O    1 1 
        4  7370 1 1  69 ASN OD1  O  -7.120  17.069   9.508 1.00 . A A .  69 ASN OD1  1 1 
        4  7371 1 1  70 TRP C    C -10.975  11.272  10.288 1.00 . A A .  70 TRP C    1 1 
        4  7372 1 1  70 TRP CA   C -10.440  12.398  11.165 1.00 . A A .  70 TRP CA   1 1 
        4  7373 1 1  70 TRP CB   C -11.596  13.099  11.879 1.00 . A A .  70 TRP CB   1 1 
        4  7374 1 1  70 TRP CD1  C -11.749  15.637  11.557 1.00 . A A .  70 TRP CD1  1 1 
        4  7375 1 1  70 TRP CD2  C -10.500  15.004  13.305 1.00 . A A .  70 TRP CD2  1 1 
        4  7376 1 1  70 TRP CE2  C -10.502  16.411  13.240 1.00 . A A .  70 TRP CE2  1 1 
        4  7377 1 1  70 TRP CE3  C  -9.781  14.378  14.326 1.00 . A A .  70 TRP CE3  1 1 
        4  7378 1 1  70 TRP CG   C -11.304  14.530  12.220 1.00 . A A .  70 TRP CG   1 1 
        4  7379 1 1  70 TRP CH2  C  -9.116  16.561  15.146 1.00 . A A .  70 TRP CH2  1 1 
        4  7380 1 1  70 TRP CZ2  C  -9.811  17.200  14.157 1.00 . A A .  70 TRP CZ2  1 1 
        4  7381 1 1  70 TRP CZ3  C  -9.096  15.163  15.235 1.00 . A A .  70 TRP CZ3  1 1 
        4  7382 1 1  70 TRP H    H  -9.999  14.280  10.302 1.00 . A A .  70 TRP H    1 1 
        4  7383 1 1  70 TRP HA   H  -9.774  11.978  11.905 1.00 . A A .  70 TRP HA   1 1 
        4  7384 1 1  70 TRP HB2  H -12.469  13.081  11.243 1.00 . A A .  70 TRP HB2  1 1 
        4  7385 1 1  70 TRP HB3  H -11.814  12.575  12.798 1.00 . A A .  70 TRP HB3  1 1 
        4  7386 1 1  70 TRP HD1  H -12.382  15.610  10.684 1.00 . A A .  70 TRP HD1  1 1 
        4  7387 1 1  70 TRP HE1  H -11.452  17.692  11.876 1.00 . A A .  70 TRP HE1  1 1 
        4  7388 1 1  70 TRP HE3  H  -9.754  13.302  14.412 1.00 . A A .  70 TRP HE3  1 1 
        4  7389 1 1  70 TRP HH2  H  -8.566  17.132  15.878 1.00 . A A .  70 TRP HH2  1 1 
        4  7390 1 1  70 TRP HZ2  H  -9.818  18.279  14.102 1.00 . A A .  70 TRP HZ2  1 1 
        4  7391 1 1  70 TRP HZ3  H  -8.535  14.696  16.032 1.00 . A A .  70 TRP HZ3  1 1 
        4  7392 1 1  70 TRP N    N  -9.678  13.356  10.373 1.00 . A A .  70 TRP N    1 1 
        4  7393 1 1  70 TRP NE1  N -11.270  16.773  12.165 1.00 . A A .  70 TRP NE1  1 1 
        4  7394 1 1  70 TRP O    O -10.795  10.092  10.595 1.00 . A A .  70 TRP O    1 1 
        4  7395 1 1  71 HIS C    C -11.103   9.763   7.702 1.00 . A A .  71 HIS C    1 1 
        4  7396 1 1  71 HIS CA   C -12.197  10.661   8.273 1.00 . A A .  71 HIS CA   1 1 
        4  7397 1 1  71 HIS CB   C -12.940  11.364   7.137 1.00 . A A .  71 HIS CB   1 1 
        4  7398 1 1  71 HIS CD2  C -11.120  13.070   6.427 1.00 . A A .  71 HIS CD2  1 1 
        4  7399 1 1  71 HIS CE1  C -11.125  12.665   4.272 1.00 . A A .  71 HIS CE1  1 1 
        4  7400 1 1  71 HIS CG   C -12.037  12.101   6.197 1.00 . A A .  71 HIS CG   1 1 
        4  7401 1 1  71 HIS H    H -11.748  12.595   9.005 1.00 . A A .  71 HIS H    1 1 
        4  7402 1 1  71 HIS HA   H -12.895  10.049   8.823 1.00 . A A .  71 HIS HA   1 1 
        4  7403 1 1  71 HIS HB2  H -13.487  10.630   6.564 1.00 . A A .  71 HIS HB2  1 1 
        4  7404 1 1  71 HIS HB3  H -13.636  12.077   7.557 1.00 . A A .  71 HIS HB3  1 1 
        4  7405 1 1  71 HIS HD1  H -12.572  11.222   4.358 1.00 . A A .  71 HIS HD1  1 1 
        4  7406 1 1  71 HIS HD2  H -10.869  13.501   7.385 1.00 . A A .  71 HIS HD2  1 1 
        4  7407 1 1  71 HIS HE1  H -10.892  12.706   3.218 1.00 . A A .  71 HIS HE1  1 1 
        4  7408 1 1  71 HIS HE2  H  -9.814  14.015   5.081 1.00 . A A .  71 HIS HE2  1 1 
        4  7409 1 1  71 HIS N    N -11.636  11.641   9.195 1.00 . A A .  71 HIS N    1 1 
        4  7410 1 1  71 HIS ND1  N -12.017  11.871   4.837 1.00 . A A .  71 HIS ND1  1 1 
        4  7411 1 1  71 HIS NE2  N -10.567  13.404   5.215 1.00 . A A .  71 HIS NE2  1 1 
        4  7412 1 1  71 HIS O    O -11.260   8.544   7.637 1.00 . A A .  71 HIS O    1 1 
        4  7413 1 1  72 GLN C    C  -8.493   8.461   7.622 1.00 . A A .  72 GLN C    1 1 
        4  7414 1 1  72 GLN CA   C  -8.879   9.630   6.722 1.00 . A A .  72 GLN CA   1 1 
        4  7415 1 1  72 GLN CB   C  -7.677  10.553   6.519 1.00 . A A .  72 GLN CB   1 1 
        4  7416 1 1  72 GLN CD   C  -6.758  12.561   5.292 1.00 . A A .  72 GLN CD   1 1 
        4  7417 1 1  72 GLN CG   C  -7.806  11.466   5.311 1.00 . A A .  72 GLN CG   1 1 
        4  7418 1 1  72 GLN H    H  -9.934  11.349   7.366 1.00 . A A .  72 GLN H    1 1 
        4  7419 1 1  72 GLN HA   H  -9.191   9.244   5.763 1.00 . A A .  72 GLN HA   1 1 
        4  7420 1 1  72 GLN HB2  H  -7.558  11.169   7.398 1.00 . A A .  72 GLN HB2  1 1 
        4  7421 1 1  72 GLN HB3  H  -6.792   9.947   6.391 1.00 . A A .  72 GLN HB3  1 1 
        4  7422 1 1  72 GLN HE21 H  -7.956  13.722   4.208 1.00 . A A .  72 GLN HE21 1 1 
        4  7423 1 1  72 GLN HE22 H  -6.417  14.396   4.608 1.00 . A A .  72 GLN HE22 1 1 
        4  7424 1 1  72 GLN HG2  H  -7.701  10.873   4.414 1.00 . A A .  72 GLN HG2  1 1 
        4  7425 1 1  72 GLN HG3  H  -8.784  11.923   5.325 1.00 . A A .  72 GLN HG3  1 1 
        4  7426 1 1  72 GLN N    N  -9.998  10.375   7.289 1.00 . A A .  72 GLN N    1 1 
        4  7427 1 1  72 GLN NE2  N  -7.075  13.672   4.636 1.00 . A A .  72 GLN NE2  1 1 
        4  7428 1 1  72 GLN O    O  -8.278   7.344   7.147 1.00 . A A .  72 GLN O    1 1 
        4  7429 1 1  72 GLN OE1  O  -5.677  12.411   5.860 1.00 . A A .  72 GLN OE1  1 1 
        4  7430 1 1  73 LEU C    C  -8.986   6.496   9.785 1.00 . A A .  73 LEU C    1 1 
        4  7431 1 1  73 LEU CA   C  -8.045   7.692   9.887 1.00 . A A .  73 LEU CA   1 1 
        4  7432 1 1  73 LEU CB   C  -8.077   8.262  11.306 1.00 . A A .  73 LEU CB   1 1 
        4  7433 1 1  73 LEU CD1  C  -7.024   9.743  13.033 1.00 . A A .  73 LEU CD1  1 1 
        4  7434 1 1  73 LEU CD2  C  -5.769   7.768  12.151 1.00 . A A .  73 LEU CD2  1 1 
        4  7435 1 1  73 LEU CG   C  -6.769   8.866  11.817 1.00 . A A .  73 LEU CG   1 1 
        4  7436 1 1  73 LEU H    H  -8.589   9.632   9.239 1.00 . A A .  73 LEU H    1 1 
        4  7437 1 1  73 LEU HA   H  -7.040   7.365   9.662 1.00 . A A .  73 LEU HA   1 1 
        4  7438 1 1  73 LEU HB2  H  -8.830   9.033  11.335 1.00 . A A .  73 LEU HB2  1 1 
        4  7439 1 1  73 LEU HB3  H  -8.358   7.461  11.976 1.00 . A A .  73 LEU HB3  1 1 
        4  7440 1 1  73 LEU HD11 H  -8.001   9.522  13.437 1.00 . A A .  73 LEU HD11 1 1 
        4  7441 1 1  73 LEU HD12 H  -6.982  10.782  12.742 1.00 . A A .  73 LEU HD12 1 1 
        4  7442 1 1  73 LEU HD13 H  -6.271   9.548  13.782 1.00 . A A .  73 LEU HD13 1 1 
        4  7443 1 1  73 LEU HD21 H  -5.476   7.260  11.243 1.00 . A A .  73 LEU HD21 1 1 
        4  7444 1 1  73 LEU HD22 H  -6.225   7.059  12.828 1.00 . A A .  73 LEU HD22 1 1 
        4  7445 1 1  73 LEU HD23 H  -4.898   8.203  12.617 1.00 . A A .  73 LEU HD23 1 1 
        4  7446 1 1  73 LEU HG   H  -6.340   9.486  11.043 1.00 . A A .  73 LEU HG   1 1 
        4  7447 1 1  73 LEU N    N  -8.406   8.723   8.921 1.00 . A A .  73 LEU N    1 1 
        4  7448 1 1  73 LEU O    O  -8.559   5.348   9.898 1.00 . A A .  73 LEU O    1 1 
        4  7449 1 1  74 GLU C    C -11.002   4.854   8.224 1.00 . A A .  74 GLU C    1 1 
        4  7450 1 1  74 GLU CA   C -11.269   5.721   9.450 1.00 . A A .  74 GLU CA   1 1 
        4  7451 1 1  74 GLU CB   C -12.672   6.327   9.365 1.00 . A A .  74 GLU CB   1 1 
        4  7452 1 1  74 GLU CD   C -13.683   4.811  11.114 1.00 . A A .  74 GLU CD   1 1 
        4  7453 1 1  74 GLU CG   C -13.781   5.343   9.698 1.00 . A A .  74 GLU CG   1 1 
        4  7454 1 1  74 GLU H    H -10.546   7.711   9.488 1.00 . A A .  74 GLU H    1 1 
        4  7455 1 1  74 GLU HA   H -11.207   5.104  10.333 1.00 . A A .  74 GLU HA   1 1 
        4  7456 1 1  74 GLU HB2  H -12.735   7.157  10.055 1.00 . A A .  74 GLU HB2  1 1 
        4  7457 1 1  74 GLU HB3  H -12.832   6.692   8.361 1.00 . A A .  74 GLU HB3  1 1 
        4  7458 1 1  74 GLU HG2  H -14.732   5.839   9.581 1.00 . A A .  74 GLU HG2  1 1 
        4  7459 1 1  74 GLU HG3  H -13.724   4.511   9.012 1.00 . A A .  74 GLU HG3  1 1 
        4  7460 1 1  74 GLU N    N -10.268   6.775   9.569 1.00 . A A .  74 GLU N    1 1 
        4  7461 1 1  74 GLU O    O -11.115   3.630   8.280 1.00 . A A .  74 GLU O    1 1 
        4  7462 1 1  74 GLU OE1  O -13.010   3.779  11.315 1.00 . A A .  74 GLU OE1  1 1 
        4  7463 1 1  74 GLU OE2  O -14.280   5.427  12.023 1.00 . A A .  74 GLU OE2  1 1 
        4  7464 1 1  75 ASN C    C  -9.238   3.780   6.069 1.00 . A A .  75 ASN C    1 1 
        4  7465 1 1  75 ASN CA   C -10.368   4.786   5.875 1.00 . A A .  75 ASN CA   1 1 
        4  7466 1 1  75 ASN CB   C -10.001   5.775   4.766 1.00 . A A .  75 ASN CB   1 1 
        4  7467 1 1  75 ASN CG   C -11.138   6.725   4.440 1.00 . A A .  75 ASN CG   1 1 
        4  7468 1 1  75 ASN H    H -10.577   6.475   7.134 1.00 . A A .  75 ASN H    1 1 
        4  7469 1 1  75 ASN HA   H -11.263   4.253   5.588 1.00 . A A .  75 ASN HA   1 1 
        4  7470 1 1  75 ASN HB2  H  -9.149   6.359   5.082 1.00 . A A .  75 ASN HB2  1 1 
        4  7471 1 1  75 ASN HB3  H  -9.745   5.227   3.872 1.00 . A A .  75 ASN HB3  1 1 
        4  7472 1 1  75 ASN HD21 H  -9.846   8.209   4.146 1.00 . A A .  75 ASN HD21 1 1 
        4  7473 1 1  75 ASN HD22 H -11.513   8.608   3.926 1.00 . A A .  75 ASN HD22 1 1 
        4  7474 1 1  75 ASN N    N -10.650   5.498   7.116 1.00 . A A .  75 ASN N    1 1 
        4  7475 1 1  75 ASN ND2  N -10.797   7.973   4.140 1.00 . A A .  75 ASN ND2  1 1 
        4  7476 1 1  75 ASN O    O  -9.414   2.581   5.847 1.00 . A A .  75 ASN O    1 1 
        4  7477 1 1  75 ASN OD1  O -12.307   6.340   4.456 1.00 . A A .  75 ASN OD1  1 1 
        4  7478 1 1  76 ILE C    C  -7.276   2.233   7.599 1.00 . A A .  76 ILE C    1 1 
        4  7479 1 1  76 ILE CA   C  -6.919   3.420   6.710 1.00 . A A .  76 ILE CA   1 1 
        4  7480 1 1  76 ILE CB   C  -5.760   4.202   7.358 1.00 . A A .  76 ILE CB   1 1 
        4  7481 1 1  76 ILE CD1  C  -4.202   6.187   7.029 1.00 . A A .  76 ILE CD1  1 1 
        4  7482 1 1  76 ILE CG1  C  -5.379   5.404   6.492 1.00 . A A .  76 ILE CG1  1 1 
        4  7483 1 1  76 ILE CG2  C  -4.559   3.291   7.567 1.00 . A A .  76 ILE CG2  1 1 
        4  7484 1 1  76 ILE H    H  -7.999   5.239   6.644 1.00 . A A .  76 ILE H    1 1 
        4  7485 1 1  76 ILE HA   H  -6.585   3.051   5.751 1.00 . A A .  76 ILE HA   1 1 
        4  7486 1 1  76 ILE HB   H  -6.087   4.552   8.324 1.00 . A A .  76 ILE HB   1 1 
        4  7487 1 1  76 ILE HD11 H  -4.528   6.816   7.843 1.00 . A A .  76 ILE HD11 1 1 
        4  7488 1 1  76 ILE HD12 H  -3.444   5.503   7.380 1.00 . A A .  76 ILE HD12 1 1 
        4  7489 1 1  76 ILE HD13 H  -3.791   6.805   6.241 1.00 . A A .  76 ILE HD13 1 1 
        4  7490 1 1  76 ILE HG12 H  -5.125   5.060   5.502 1.00 . A A .  76 ILE HG12 1 1 
        4  7491 1 1  76 ILE HG13 H  -6.224   6.075   6.430 1.00 . A A .  76 ILE HG13 1 1 
        4  7492 1 1  76 ILE HG21 H  -4.048   3.573   8.475 1.00 . A A .  76 ILE HG21 1 1 
        4  7493 1 1  76 ILE HG22 H  -4.893   2.267   7.646 1.00 . A A .  76 ILE HG22 1 1 
        4  7494 1 1  76 ILE HG23 H  -3.884   3.387   6.730 1.00 . A A .  76 ILE HG23 1 1 
        4  7495 1 1  76 ILE N    N  -8.077   4.276   6.485 1.00 . A A .  76 ILE N    1 1 
        4  7496 1 1  76 ILE O    O  -6.898   1.098   7.317 1.00 . A A .  76 ILE O    1 1 
        4  7497 1 1  77 GLY C    C  -9.084   0.293   8.876 1.00 . A A .  77 GLY C    1 1 
        4  7498 1 1  77 GLY CA   C  -8.409   1.450   9.587 1.00 . A A .  77 GLY CA   1 1 
        4  7499 1 1  77 GLY H    H  -8.284   3.431   8.848 1.00 . A A .  77 GLY H    1 1 
        4  7500 1 1  77 GLY HA2  H  -7.532   1.083  10.098 1.00 . A A .  77 GLY HA2  1 1 
        4  7501 1 1  77 GLY HA3  H  -9.093   1.859  10.314 1.00 . A A .  77 GLY HA3  1 1 
        4  7502 1 1  77 GLY N    N  -8.010   2.506   8.674 1.00 . A A .  77 GLY N    1 1 
        4  7503 1 1  77 GLY O    O  -8.786  -0.868   9.147 1.00 . A A .  77 GLY O    1 1 
        4  7504 1 1  78 ASN C    C  -9.770  -1.190   6.310 1.00 . A A .  78 ASN C    1 1 
        4  7505 1 1  78 ASN CA   C -10.718  -0.409   7.214 1.00 . A A .  78 ASN CA   1 1 
        4  7506 1 1  78 ASN CB   C -11.827   0.231   6.378 1.00 . A A .  78 ASN CB   1 1 
        4  7507 1 1  78 ASN CG   C -12.845   0.964   7.231 1.00 . A A .  78 ASN CG   1 1 
        4  7508 1 1  78 ASN H    H -10.190   1.558   7.791 1.00 . A A .  78 ASN H    1 1 
        4  7509 1 1  78 ASN HA   H -11.162  -1.090   7.925 1.00 . A A .  78 ASN HA   1 1 
        4  7510 1 1  78 ASN HB2  H -11.388   0.937   5.688 1.00 . A A .  78 ASN HB2  1 1 
        4  7511 1 1  78 ASN HB3  H -12.340  -0.540   5.821 1.00 . A A .  78 ASN HB3  1 1 
        4  7512 1 1  78 ASN HD21 H -13.527   1.928   5.631 1.00 . A A .  78 ASN HD21 1 1 
        4  7513 1 1  78 ASN HD22 H -14.305   2.308   7.126 1.00 . A A .  78 ASN HD22 1 1 
        4  7514 1 1  78 ASN N    N  -9.997   0.613   7.964 1.00 . A A .  78 ASN N    1 1 
        4  7515 1 1  78 ASN ND2  N -13.639   1.820   6.598 1.00 . A A .  78 ASN ND2  1 1 
        4  7516 1 1  78 ASN O    O  -9.844  -2.416   6.226 1.00 . A A .  78 ASN O    1 1 
        4  7517 1 1  78 ASN OD1  O -12.915   0.763   8.443 1.00 . A A .  78 ASN OD1  1 1 
        4  7518 1 1  79 PHE C    C  -7.019  -2.073   5.492 1.00 . A A .  79 PHE C    1 1 
        4  7519 1 1  79 PHE CA   C  -7.916  -1.097   4.735 1.00 . A A .  79 PHE CA   1 1 
        4  7520 1 1  79 PHE CB   C  -7.062  -0.031   4.047 1.00 . A A .  79 PHE CB   1 1 
        4  7521 1 1  79 PHE CD1  C  -4.678  -0.796   3.874 1.00 . A A .  79 PHE CD1  1 1 
        4  7522 1 1  79 PHE CD2  C  -6.056  -0.931   1.932 1.00 . A A .  79 PHE CD2  1 1 
        4  7523 1 1  79 PHE CE1  C  -3.615  -1.316   3.159 1.00 . A A .  79 PHE CE1  1 1 
        4  7524 1 1  79 PHE CE2  C  -4.996  -1.451   1.212 1.00 . A A .  79 PHE CE2  1 1 
        4  7525 1 1  79 PHE CG   C  -5.909  -0.597   3.269 1.00 . A A .  79 PHE CG   1 1 
        4  7526 1 1  79 PHE CZ   C  -3.775  -1.645   1.827 1.00 . A A .  79 PHE CZ   1 1 
        4  7527 1 1  79 PHE H    H  -8.869   0.502   5.743 1.00 . A A .  79 PHE H    1 1 
        4  7528 1 1  79 PHE HA   H  -8.468  -1.642   3.986 1.00 . A A .  79 PHE HA   1 1 
        4  7529 1 1  79 PHE HB2  H  -7.681   0.529   3.362 1.00 . A A .  79 PHE HB2  1 1 
        4  7530 1 1  79 PHE HB3  H  -6.662   0.638   4.795 1.00 . A A .  79 PHE HB3  1 1 
        4  7531 1 1  79 PHE HD1  H  -4.552  -0.540   4.915 1.00 . A A .  79 PHE HD1  1 1 
        4  7532 1 1  79 PHE HD2  H  -7.011  -0.779   1.450 1.00 . A A .  79 PHE HD2  1 1 
        4  7533 1 1  79 PHE HE1  H  -2.661  -1.467   3.642 1.00 . A A .  79 PHE HE1  1 1 
        4  7534 1 1  79 PHE HE2  H  -5.125  -1.707   0.171 1.00 . A A .  79 PHE HE2  1 1 
        4  7535 1 1  79 PHE HZ   H  -2.946  -2.051   1.266 1.00 . A A .  79 PHE HZ   1 1 
        4  7536 1 1  79 PHE N    N  -8.879  -0.473   5.635 1.00 . A A .  79 PHE N    1 1 
        4  7537 1 1  79 PHE O    O  -7.026  -3.275   5.224 1.00 . A A .  79 PHE O    1 1 
        4  7538 1 1  80 ILE C    C  -5.965  -3.732   7.534 1.00 . A A .  80 ILE C    1 1 
        4  7539 1 1  80 ILE CA   C  -5.346  -2.370   7.234 1.00 . A A .  80 ILE CA   1 1 
        4  7540 1 1  80 ILE CB   C  -4.980  -1.682   8.562 1.00 . A A .  80 ILE CB   1 1 
        4  7541 1 1  80 ILE CD1  C  -4.234   0.563   9.503 1.00 . A A .  80 ILE CD1  1 1 
        4  7542 1 1  80 ILE CG1  C  -4.285  -0.345   8.294 1.00 . A A .  80 ILE CG1  1 1 
        4  7543 1 1  80 ILE CG2  C  -4.092  -2.588   9.401 1.00 . A A .  80 ILE CG2  1 1 
        4  7544 1 1  80 ILE H    H  -6.288  -0.582   6.605 1.00 . A A .  80 ILE H    1 1 
        4  7545 1 1  80 ILE HA   H  -4.440  -2.517   6.665 1.00 . A A .  80 ILE HA   1 1 
        4  7546 1 1  80 ILE HB   H  -5.891  -1.502   9.112 1.00 . A A .  80 ILE HB   1 1 
        4  7547 1 1  80 ILE HD11 H  -5.160   1.113   9.579 1.00 . A A .  80 ILE HD11 1 1 
        4  7548 1 1  80 ILE HD12 H  -4.093  -0.030  10.394 1.00 . A A .  80 ILE HD12 1 1 
        4  7549 1 1  80 ILE HD13 H  -3.412   1.257   9.398 1.00 . A A .  80 ILE HD13 1 1 
        4  7550 1 1  80 ILE HG12 H  -3.270  -0.532   7.978 1.00 . A A .  80 ILE HG12 1 1 
        4  7551 1 1  80 ILE HG13 H  -4.813   0.175   7.508 1.00 . A A .  80 ILE HG13 1 1 
        4  7552 1 1  80 ILE HG21 H  -4.344  -2.473  10.445 1.00 . A A .  80 ILE HG21 1 1 
        4  7553 1 1  80 ILE HG22 H  -4.247  -3.615   9.107 1.00 . A A .  80 ILE HG22 1 1 
        4  7554 1 1  80 ILE HG23 H  -3.058  -2.321   9.248 1.00 . A A .  80 ILE HG23 1 1 
        4  7555 1 1  80 ILE N    N  -6.248  -1.547   6.438 1.00 . A A .  80 ILE N    1 1 
        4  7556 1 1  80 ILE O    O  -5.332  -4.770   7.342 1.00 . A A .  80 ILE O    1 1 
        4  7557 1 1  81 LYS C    C  -8.325  -5.693   7.059 1.00 . A A .  81 LYS C    1 1 
        4  7558 1 1  81 LYS CA   C  -7.915  -4.953   8.328 1.00 . A A .  81 LYS CA   1 1 
        4  7559 1 1  81 LYS CB   C  -9.152  -4.647   9.175 1.00 . A A .  81 LYS CB   1 1 
        4  7560 1 1  81 LYS CD   C -10.102  -4.290  11.474 1.00 . A A .  81 LYS CD   1 1 
        4  7561 1 1  81 LYS CE   C -10.567  -5.667  11.923 1.00 . A A .  81 LYS CE   1 1 
        4  7562 1 1  81 LYS CG   C  -8.836  -4.376  10.636 1.00 . A A .  81 LYS CG   1 1 
        4  7563 1 1  81 LYS H    H  -7.661  -2.859   8.136 1.00 . A A .  81 LYS H    1 1 
        4  7564 1 1  81 LYS HA   H  -7.246  -5.580   8.896 1.00 . A A .  81 LYS HA   1 1 
        4  7565 1 1  81 LYS HB2  H  -9.647  -3.778   8.769 1.00 . A A .  81 LYS HB2  1 1 
        4  7566 1 1  81 LYS HB3  H  -9.826  -5.491   9.126 1.00 . A A .  81 LYS HB3  1 1 
        4  7567 1 1  81 LYS HD2  H  -9.904  -3.687  12.348 1.00 . A A .  81 LYS HD2  1 1 
        4  7568 1 1  81 LYS HD3  H -10.882  -3.830  10.885 1.00 . A A .  81 LYS HD3  1 1 
        4  7569 1 1  81 LYS HE2  H -11.602  -5.602  12.221 1.00 . A A .  81 LYS HE2  1 1 
        4  7570 1 1  81 LYS HE3  H -10.473  -6.352  11.093 1.00 . A A .  81 LYS HE3  1 1 
        4  7571 1 1  81 LYS HG2  H  -8.219  -5.177  11.017 1.00 . A A .  81 LYS HG2  1 1 
        4  7572 1 1  81 LYS HG3  H  -8.302  -3.440  10.712 1.00 . A A .  81 LYS HG3  1 1 
        4  7573 1 1  81 LYS HZ1  H  -9.331  -7.092  12.821 1.00 . A A .  81 LYS HZ1  1 1 
        4  7574 1 1  81 LYS HZ2  H -10.373  -6.310  13.900 1.00 . A A .  81 LYS HZ2  1 1 
        4  7575 1 1  81 LYS HZ3  H  -9.010  -5.502  13.306 1.00 . A A .  81 LYS HZ3  1 1 
        4  7576 1 1  81 LYS N    N  -7.207  -3.719   8.004 1.00 . A A .  81 LYS N    1 1 
        4  7577 1 1  81 LYS NZ   N  -9.764  -6.179  13.068 1.00 . A A .  81 LYS NZ   1 1 
        4  7578 1 1  81 LYS O    O  -8.241  -6.919   6.990 1.00 . A A .  81 LYS O    1 1 
        4  7579 1 1  82 ALA C    C  -8.094  -6.411   4.204 1.00 . A A .  82 ALA C    1 1 
        4  7580 1 1  82 ALA CA   C  -9.189  -5.527   4.790 1.00 . A A .  82 ALA CA   1 1 
        4  7581 1 1  82 ALA CB   C  -9.571  -4.433   3.804 1.00 . A A .  82 ALA CB   1 1 
        4  7582 1 1  82 ALA H    H  -8.813  -3.969   6.172 1.00 . A A .  82 ALA H    1 1 
        4  7583 1 1  82 ALA HA   H -10.065  -6.132   4.976 1.00 . A A .  82 ALA HA   1 1 
        4  7584 1 1  82 ALA HB1  H  -8.838  -4.392   3.012 1.00 . A A .  82 ALA HB1  1 1 
        4  7585 1 1  82 ALA HB2  H -10.542  -4.649   3.386 1.00 . A A .  82 ALA HB2  1 1 
        4  7586 1 1  82 ALA HB3  H  -9.603  -3.482   4.316 1.00 . A A .  82 ALA HB3  1 1 
        4  7587 1 1  82 ALA N    N  -8.769  -4.941   6.058 1.00 . A A .  82 ALA N    1 1 
        4  7588 1 1  82 ALA O    O  -8.341  -7.561   3.839 1.00 . A A .  82 ALA O    1 1 
        4  7589 1 1  83 ILE C    C  -5.407  -7.806   4.454 1.00 . A A .  83 ILE C    1 1 
        4  7590 1 1  83 ILE CA   C  -5.752  -6.607   3.576 1.00 . A A .  83 ILE CA   1 1 
        4  7591 1 1  83 ILE CB   C  -4.507  -5.711   3.438 1.00 . A A .  83 ILE CB   1 1 
        4  7592 1 1  83 ILE CD1  C  -2.945  -4.174   4.733 1.00 . A A .  83 ILE CD1  1 1 
        4  7593 1 1  83 ILE CG1  C  -4.134  -5.108   4.794 1.00 . A A .  83 ILE CG1  1 1 
        4  7594 1 1  83 ILE CG2  C  -4.755  -4.614   2.414 1.00 . A A .  83 ILE CG2  1 1 
        4  7595 1 1  83 ILE H    H  -6.751  -4.947   4.424 1.00 . A A .  83 ILE H    1 1 
        4  7596 1 1  83 ILE HA   H  -6.025  -6.963   2.592 1.00 . A A .  83 ILE HA   1 1 
        4  7597 1 1  83 ILE HB   H  -3.689  -6.320   3.086 1.00 . A A .  83 ILE HB   1 1 
        4  7598 1 1  83 ILE HD11 H  -2.068  -4.684   5.105 1.00 . A A .  83 ILE HD11 1 1 
        4  7599 1 1  83 ILE HD12 H  -2.780  -3.867   3.712 1.00 . A A .  83 ILE HD12 1 1 
        4  7600 1 1  83 ILE HD13 H  -3.140  -3.304   5.344 1.00 . A A .  83 ILE HD13 1 1 
        4  7601 1 1  83 ILE HG12 H  -4.975  -4.550   5.176 1.00 . A A .  83 ILE HG12 1 1 
        4  7602 1 1  83 ILE HG13 H  -3.895  -5.907   5.481 1.00 . A A .  83 ILE HG13 1 1 
        4  7603 1 1  83 ILE HG21 H  -5.719  -4.765   1.952 1.00 . A A .  83 ILE HG21 1 1 
        4  7604 1 1  83 ILE HG22 H  -4.739  -3.653   2.906 1.00 . A A .  83 ILE HG22 1 1 
        4  7605 1 1  83 ILE HG23 H  -3.985  -4.644   1.659 1.00 . A A .  83 ILE HG23 1 1 
        4  7606 1 1  83 ILE N    N  -6.885  -5.867   4.118 1.00 . A A .  83 ILE N    1 1 
        4  7607 1 1  83 ILE O    O  -4.880  -8.810   3.976 1.00 . A A .  83 ILE O    1 1 
        4  7608 1 1  84 THR C    C  -6.198 -10.033   6.323 1.00 . A A .  84 THR C    1 1 
        4  7609 1 1  84 THR CA   C  -5.434  -8.767   6.690 1.00 . A A .  84 THR CA   1 1 
        4  7610 1 1  84 THR CB   C  -5.802  -8.356   8.128 1.00 . A A .  84 THR CB   1 1 
        4  7611 1 1  84 THR CG2  C  -5.144  -9.282   9.140 1.00 . A A .  84 THR CG2  1 1 
        4  7612 1 1  84 THR H    H  -6.129  -6.868   6.065 1.00 . A A .  84 THR H    1 1 
        4  7613 1 1  84 THR HA   H  -4.374  -8.975   6.658 1.00 . A A .  84 THR HA   1 1 
        4  7614 1 1  84 THR HB   H  -6.875  -8.426   8.243 1.00 . A A .  84 THR HB   1 1 
        4  7615 1 1  84 THR HG1  H  -5.304  -6.864   9.318 1.00 . A A .  84 THR HG1  1 1 
        4  7616 1 1  84 THR HG21 H  -4.319  -8.771   9.612 1.00 . A A .  84 THR HG21 1 1 
        4  7617 1 1  84 THR HG22 H  -4.781 -10.165   8.637 1.00 . A A .  84 THR HG22 1 1 
        4  7618 1 1  84 THR HG23 H  -5.867  -9.566   9.890 1.00 . A A .  84 THR HG23 1 1 
        4  7619 1 1  84 THR N    N  -5.710  -7.693   5.744 1.00 . A A .  84 THR N    1 1 
        4  7620 1 1  84 THR O    O  -5.690 -11.144   6.477 1.00 . A A .  84 THR O    1 1 
        4  7621 1 1  84 THR OG1  O  -5.394  -7.005   8.372 1.00 . A A .  84 THR OG1  1 1 
        4  7622 1 1  85 LYS C    C  -7.879 -11.489   4.055 1.00 . A A .  85 LYS C    1 1 
        4  7623 1 1  85 LYS CA   C  -8.258 -10.989   5.445 1.00 . A A .  85 LYS CA   1 1 
        4  7624 1 1  85 LYS CB   C  -9.735 -10.590   5.471 1.00 . A A .  85 LYS CB   1 1 
        4  7625 1 1  85 LYS CD   C -10.032  -9.325   7.621 1.00 . A A .  85 LYS CD   1 1 
        4  7626 1 1  85 LYS CE   C -10.317  -9.474   9.107 1.00 . A A .  85 LYS CE   1 1 
        4  7627 1 1  85 LYS CG   C -10.345 -10.604   6.862 1.00 . A A .  85 LYS CG   1 1 
        4  7628 1 1  85 LYS H    H  -7.773  -8.949   5.737 1.00 . A A .  85 LYS H    1 1 
        4  7629 1 1  85 LYS HA   H  -8.096 -11.784   6.157 1.00 . A A .  85 LYS HA   1 1 
        4  7630 1 1  85 LYS HB2  H  -9.833  -9.593   5.067 1.00 . A A .  85 LYS HB2  1 1 
        4  7631 1 1  85 LYS HB3  H -10.292 -11.278   4.850 1.00 . A A .  85 LYS HB3  1 1 
        4  7632 1 1  85 LYS HD2  H  -8.987  -9.085   7.489 1.00 . A A .  85 LYS HD2  1 1 
        4  7633 1 1  85 LYS HD3  H -10.640  -8.524   7.225 1.00 . A A .  85 LYS HD3  1 1 
        4  7634 1 1  85 LYS HE2  H -10.072 -10.480   9.408 1.00 . A A .  85 LYS HE2  1 1 
        4  7635 1 1  85 LYS HE3  H  -9.700  -8.775   9.651 1.00 . A A .  85 LYS HE3  1 1 
        4  7636 1 1  85 LYS HG2  H -11.416 -10.704   6.775 1.00 . A A .  85 LYS HG2  1 1 
        4  7637 1 1  85 LYS HG3  H  -9.946 -11.445   7.412 1.00 . A A .  85 LYS HG3  1 1 
        4  7638 1 1  85 LYS HZ1  H -11.864  -9.055  10.448 1.00 . A A .  85 LYS HZ1  1 1 
        4  7639 1 1  85 LYS HZ2  H -12.334 -10.018   9.140 1.00 . A A .  85 LYS HZ2  1 1 
        4  7640 1 1  85 LYS HZ3  H -12.074  -8.361   8.920 1.00 . A A .  85 LYS HZ3  1 1 
        4  7641 1 1  85 LYS N    N  -7.422  -9.859   5.836 1.00 . A A .  85 LYS N    1 1 
        4  7642 1 1  85 LYS NZ   N -11.747  -9.208   9.426 1.00 . A A .  85 LYS NZ   1 1 
        4  7643 1 1  85 LYS O    O  -7.875 -12.695   3.798 1.00 . A A .  85 LYS O    1 1 
        4  7644 1 1  86 TYR C    C  -6.094 -11.975   1.790 1.00 . A A .  86 TYR C    1 1 
        4  7645 1 1  86 TYR CA   C  -7.183 -10.906   1.798 1.00 . A A .  86 TYR CA   1 1 
        4  7646 1 1  86 TYR CB   C  -6.699  -9.663   1.049 1.00 . A A .  86 TYR CB   1 1 
        4  7647 1 1  86 TYR CD1  C  -7.462 -10.205  -1.296 1.00 . A A .  86 TYR CD1  1 1 
        4  7648 1 1  86 TYR CD2  C  -5.135  -9.843  -0.927 1.00 . A A .  86 TYR CD2  1 1 
        4  7649 1 1  86 TYR CE1  C  -7.219 -10.432  -2.637 1.00 . A A .  86 TYR CE1  1 1 
        4  7650 1 1  86 TYR CE2  C  -4.883 -10.065  -2.266 1.00 . A A .  86 TYR CE2  1 1 
        4  7651 1 1  86 TYR CG   C  -6.427  -9.908  -0.418 1.00 . A A .  86 TYR CG   1 1 
        4  7652 1 1  86 TYR CZ   C  -5.928 -10.359  -3.117 1.00 . A A .  86 TYR CZ   1 1 
        4  7653 1 1  86 TYR H    H  -7.584  -9.615   3.427 1.00 . A A .  86 TYR H    1 1 
        4  7654 1 1  86 TYR HA   H  -8.057 -11.296   1.300 1.00 . A A .  86 TYR HA   1 1 
        4  7655 1 1  86 TYR HB2  H  -7.449  -8.892   1.122 1.00 . A A .  86 TYR HB2  1 1 
        4  7656 1 1  86 TYR HB3  H  -5.783  -9.312   1.502 1.00 . A A .  86 TYR HB3  1 1 
        4  7657 1 1  86 TYR HD1  H  -8.472 -10.262  -0.917 1.00 . A A .  86 TYR HD1  1 1 
        4  7658 1 1  86 TYR HD2  H  -4.319  -9.612  -0.257 1.00 . A A .  86 TYR HD2  1 1 
        4  7659 1 1  86 TYR HE1  H  -8.036 -10.662  -3.304 1.00 . A A .  86 TYR HE1  1 1 
        4  7660 1 1  86 TYR HE2  H  -3.872 -10.008  -2.643 1.00 . A A .  86 TYR HE2  1 1 
        4  7661 1 1  86 TYR HH   H  -5.895  -9.793  -4.954 1.00 . A A .  86 TYR HH   1 1 
        4  7662 1 1  86 TYR N    N  -7.561 -10.559   3.163 1.00 . A A .  86 TYR N    1 1 
        4  7663 1 1  86 TYR O    O  -6.333 -13.119   1.406 1.00 . A A .  86 TYR O    1 1 
        4  7664 1 1  86 TYR OH   O  -5.680 -10.583  -4.453 1.00 . A A .  86 TYR OH   1 1 
        4  7665 1 1  87 GLY C    C  -2.487 -11.872   2.681 1.00 . A A .  87 GLY C    1 1 
        4  7666 1 1  87 GLY CA   C  -3.786 -12.527   2.254 1.00 . A A .  87 GLY CA   1 1 
        4  7667 1 1  87 GLY H    H  -4.761 -10.666   2.513 1.00 . A A .  87 GLY H    1 1 
        4  7668 1 1  87 GLY HA2  H  -4.021 -13.322   2.946 1.00 . A A .  87 GLY HA2  1 1 
        4  7669 1 1  87 GLY HA3  H  -3.655 -12.950   1.268 1.00 . A A .  87 GLY HA3  1 1 
        4  7670 1 1  87 GLY N    N  -4.895 -11.591   2.218 1.00 . A A .  87 GLY N    1 1 
        4  7671 1 1  87 GLY O    O  -1.437 -12.114   2.087 1.00 . A A .  87 GLY O    1 1 
        4  7672 1 1  88 VAL C    C  -1.229 -10.546   5.725 1.00 . A A .  88 VAL C    1 1 
        4  7673 1 1  88 VAL CA   C  -1.381 -10.345   4.221 1.00 . A A .  88 VAL CA   1 1 
        4  7674 1 1  88 VAL CB   C  -1.443  -8.837   3.918 1.00 . A A .  88 VAL CB   1 1 
        4  7675 1 1  88 VAL CG1  C  -0.108  -8.175   4.222 1.00 . A A .  88 VAL CG1  1 1 
        4  7676 1 1  88 VAL CG2  C  -1.846  -8.600   2.470 1.00 . A A .  88 VAL CG2  1 1 
        4  7677 1 1  88 VAL H    H  -3.425 -10.886   4.146 1.00 . A A .  88 VAL H    1 1 
        4  7678 1 1  88 VAL HA   H  -0.513 -10.755   3.723 1.00 . A A .  88 VAL HA   1 1 
        4  7679 1 1  88 VAL HB   H  -2.194  -8.393   4.555 1.00 . A A .  88 VAL HB   1 1 
        4  7680 1 1  88 VAL HG11 H  -0.006  -8.046   5.290 1.00 . A A .  88 VAL HG11 1 1 
        4  7681 1 1  88 VAL HG12 H   0.695  -8.797   3.854 1.00 . A A .  88 VAL HG12 1 1 
        4  7682 1 1  88 VAL HG13 H  -0.067  -7.210   3.740 1.00 . A A .  88 VAL HG13 1 1 
        4  7683 1 1  88 VAL HG21 H  -2.902  -8.379   2.423 1.00 . A A .  88 VAL HG21 1 1 
        4  7684 1 1  88 VAL HG22 H  -1.286  -7.767   2.071 1.00 . A A .  88 VAL HG22 1 1 
        4  7685 1 1  88 VAL HG23 H  -1.638  -9.486   1.888 1.00 . A A .  88 VAL HG23 1 1 
        4  7686 1 1  88 VAL N    N  -2.559 -11.039   3.714 1.00 . A A .  88 VAL N    1 1 
        4  7687 1 1  88 VAL O    O  -1.940  -9.929   6.518 1.00 . A A .  88 VAL O    1 1 
        4  7688 1 1  89 LYS C    C  -0.152 -10.419   8.354 1.00 . A A .  89 LYS C    1 1 
        4  7689 1 1  89 LYS CA   C  -0.050 -11.691   7.520 1.00 . A A .  89 LYS CA   1 1 
        4  7690 1 1  89 LYS CB   C   1.332 -12.322   7.699 1.00 . A A .  89 LYS CB   1 1 
        4  7691 1 1  89 LYS CD   C   2.661 -14.341   7.011 1.00 . A A .  89 LYS CD   1 1 
        4  7692 1 1  89 LYS CE   C   2.656 -14.401   5.490 1.00 . A A .  89 LYS CE   1 1 
        4  7693 1 1  89 LYS CG   C   1.335 -13.835   7.552 1.00 . A A .  89 LYS CG   1 1 
        4  7694 1 1  89 LYS H    H   0.238 -11.871   5.429 1.00 . A A .  89 LYS H    1 1 
        4  7695 1 1  89 LYS HA   H  -0.802 -12.390   7.855 1.00 . A A .  89 LYS HA   1 1 
        4  7696 1 1  89 LYS HB2  H   2.003 -11.909   6.960 1.00 . A A .  89 LYS HB2  1 1 
        4  7697 1 1  89 LYS HB3  H   1.701 -12.078   8.685 1.00 . A A .  89 LYS HB3  1 1 
        4  7698 1 1  89 LYS HD2  H   3.448 -13.673   7.329 1.00 . A A .  89 LYS HD2  1 1 
        4  7699 1 1  89 LYS HD3  H   2.845 -15.331   7.402 1.00 . A A .  89 LYS HD3  1 1 
        4  7700 1 1  89 LYS HE2  H   3.378 -15.136   5.170 1.00 . A A .  89 LYS HE2  1 1 
        4  7701 1 1  89 LYS HE3  H   1.672 -14.696   5.159 1.00 . A A .  89 LYS HE3  1 1 
        4  7702 1 1  89 LYS HG2  H   1.159 -14.282   8.519 1.00 . A A .  89 LYS HG2  1 1 
        4  7703 1 1  89 LYS HG3  H   0.545 -14.122   6.872 1.00 . A A .  89 LYS HG3  1 1 
        4  7704 1 1  89 LYS HZ1  H   2.147 -12.496   4.804 1.00 . A A .  89 LYS HZ1  1 1 
        4  7705 1 1  89 LYS HZ2  H   3.397 -13.227   3.931 1.00 . A A .  89 LYS HZ2  1 1 
        4  7706 1 1  89 LYS HZ3  H   3.699 -12.592   5.469 1.00 . A A .  89 LYS HZ3  1 1 
        4  7707 1 1  89 LYS N    N  -0.297 -11.410   6.110 1.00 . A A .  89 LYS N    1 1 
        4  7708 1 1  89 LYS NZ   N   2.999 -13.087   4.881 1.00 . A A .  89 LYS NZ   1 1 
        4  7709 1 1  89 LYS O    O   0.157  -9.319   7.894 1.00 . A A .  89 LYS O    1 1 
        4  7710 1 1  90 PRO C    C   0.598  -8.868  10.974 1.00 . A A .  90 PRO C    1 1 
        4  7711 1 1  90 PRO CA   C  -0.746  -9.442  10.537 1.00 . A A .  90 PRO CA   1 1 
        4  7712 1 1  90 PRO CB   C  -1.477 -10.059  11.731 1.00 . A A .  90 PRO CB   1 1 
        4  7713 1 1  90 PRO CD   C  -0.982 -11.850  10.226 1.00 . A A .  90 PRO CD   1 1 
        4  7714 1 1  90 PRO CG   C  -1.126 -11.506  11.683 1.00 . A A .  90 PRO CG   1 1 
        4  7715 1 1  90 PRO HA   H  -1.351  -8.656  10.109 1.00 . A A .  90 PRO HA   1 1 
        4  7716 1 1  90 PRO HB2  H  -1.132  -9.598  12.646 1.00 . A A .  90 PRO HB2  1 1 
        4  7717 1 1  90 PRO HB3  H  -2.541  -9.908  11.624 1.00 . A A .  90 PRO HB3  1 1 
        4  7718 1 1  90 PRO HD2  H  -0.210 -12.592  10.088 1.00 . A A .  90 PRO HD2  1 1 
        4  7719 1 1  90 PRO HD3  H  -1.921 -12.200   9.825 1.00 . A A .  90 PRO HD3  1 1 
        4  7720 1 1  90 PRO HG2  H  -0.196 -11.677  12.203 1.00 . A A .  90 PRO HG2  1 1 
        4  7721 1 1  90 PRO HG3  H  -1.919 -12.091  12.128 1.00 . A A .  90 PRO HG3  1 1 
        4  7722 1 1  90 PRO N    N  -0.595 -10.569   9.611 1.00 . A A .  90 PRO N    1 1 
        4  7723 1 1  90 PRO O    O   0.674  -7.734  11.451 1.00 . A A .  90 PRO O    1 1 
        4  7724 1 1  91 HIS C    C   3.673  -8.486  10.035 1.00 . A A .  91 HIS C    1 1 
        4  7725 1 1  91 HIS CA   C   2.996  -9.224  11.185 1.00 . A A .  91 HIS CA   1 1 
        4  7726 1 1  91 HIS CB   C   3.844 -10.426  11.604 1.00 . A A .  91 HIS CB   1 1 
        4  7727 1 1  91 HIS CD2  C   5.032 -10.878   9.344 1.00 . A A .  91 HIS CD2  1 1 
        4  7728 1 1  91 HIS CE1  C   4.687 -13.040   9.227 1.00 . A A .  91 HIS CE1  1 1 
        4  7729 1 1  91 HIS CG   C   4.340 -11.240  10.449 1.00 . A A .  91 HIS CG   1 1 
        4  7730 1 1  91 HIS H    H   1.531 -10.547  10.424 1.00 . A A .  91 HIS H    1 1 
        4  7731 1 1  91 HIS HA   H   2.905  -8.550  12.024 1.00 . A A .  91 HIS HA   1 1 
        4  7732 1 1  91 HIS HB2  H   4.703 -10.078  12.158 1.00 . A A .  91 HIS HB2  1 1 
        4  7733 1 1  91 HIS HB3  H   3.252 -11.072  12.236 1.00 . A A .  91 HIS HB3  1 1 
        4  7734 1 1  91 HIS HD1  H   3.666 -13.160  10.997 1.00 . A A .  91 HIS HD1  1 1 
        4  7735 1 1  91 HIS HD2  H   5.364  -9.880   9.092 1.00 . A A .  91 HIS HD2  1 1 
        4  7736 1 1  91 HIS HE1  H   4.686 -14.063   8.883 1.00 . A A .  91 HIS HE1  1 1 
        4  7737 1 1  91 HIS HE2  H   5.781 -12.076   7.790 1.00 . A A .  91 HIS HE2  1 1 
        4  7738 1 1  91 HIS N    N   1.656  -9.655  10.809 1.00 . A A .  91 HIS N    1 1 
        4  7739 1 1  91 HIS ND1  N   4.139 -12.600  10.345 1.00 . A A .  91 HIS ND1  1 1 
        4  7740 1 1  91 HIS NE2  N   5.235 -12.015   8.601 1.00 . A A .  91 HIS NE2  1 1 
        4  7741 1 1  91 HIS O    O   4.812  -8.033  10.159 1.00 . A A .  91 HIS O    1 1 
        4  7742 1 1  92 ASP C    C   2.627  -6.493   7.366 1.00 . A A .  92 ASP C    1 1 
        4  7743 1 1  92 ASP CA   C   3.500  -7.687   7.742 1.00 . A A .  92 ASP CA   1 1 
        4  7744 1 1  92 ASP CB   C   3.596  -8.656   6.562 1.00 . A A .  92 ASP CB   1 1 
        4  7745 1 1  92 ASP CG   C   4.930  -9.375   6.512 1.00 . A A .  92 ASP CG   1 1 
        4  7746 1 1  92 ASP H    H   2.065  -8.752   8.878 1.00 . A A .  92 ASP H    1 1 
        4  7747 1 1  92 ASP HA   H   4.489  -7.331   7.986 1.00 . A A .  92 ASP HA   1 1 
        4  7748 1 1  92 ASP HB2  H   2.812  -9.395   6.647 1.00 . A A .  92 ASP HB2  1 1 
        4  7749 1 1  92 ASP HB3  H   3.469  -8.105   5.642 1.00 . A A .  92 ASP HB3  1 1 
        4  7750 1 1  92 ASP N    N   2.967  -8.369   8.916 1.00 . A A .  92 ASP N    1 1 
        4  7751 1 1  92 ASP O    O   2.752  -5.941   6.273 1.00 . A A .  92 ASP O    1 1 
        4  7752 1 1  92 ASP OD1  O   5.974  -8.691   6.536 1.00 . A A .  92 ASP OD1  1 1 
        4  7753 1 1  92 ASP OD2  O   4.928 -10.622   6.448 1.00 . A A .  92 ASP OD2  1 1 
        4  7754 1 1  93 ILE C    C   1.280  -3.754   8.851 1.00 . A A .  93 ILE C    1 1 
        4  7755 1 1  93 ILE CA   C   0.852  -4.974   8.042 1.00 . A A .  93 ILE CA   1 1 
        4  7756 1 1  93 ILE CB   C  -0.606  -5.324   8.396 1.00 . A A .  93 ILE CB   1 1 
        4  7757 1 1  93 ILE CD1  C  -2.469  -6.975   7.866 1.00 . A A .  93 ILE CD1  1 1 
        4  7758 1 1  93 ILE CG1  C  -1.148  -6.381   7.432 1.00 . A A .  93 ILE CG1  1 1 
        4  7759 1 1  93 ILE CG2  C  -1.474  -4.075   8.365 1.00 . A A .  93 ILE CG2  1 1 
        4  7760 1 1  93 ILE H    H   1.692  -6.582   9.131 1.00 . A A .  93 ILE H    1 1 
        4  7761 1 1  93 ILE HA   H   0.896  -4.728   6.991 1.00 . A A .  93 ILE HA   1 1 
        4  7762 1 1  93 ILE HB   H  -0.623  -5.720   9.399 1.00 . A A .  93 ILE HB   1 1 
        4  7763 1 1  93 ILE HD11 H  -2.289  -7.830   8.500 1.00 . A A .  93 ILE HD11 1 1 
        4  7764 1 1  93 ILE HD12 H  -3.035  -6.234   8.410 1.00 . A A .  93 ILE HD12 1 1 
        4  7765 1 1  93 ILE HD13 H  -3.028  -7.286   6.994 1.00 . A A .  93 ILE HD13 1 1 
        4  7766 1 1  93 ILE HG12 H  -1.288  -5.934   6.460 1.00 . A A .  93 ILE HG12 1 1 
        4  7767 1 1  93 ILE HG13 H  -0.431  -7.186   7.352 1.00 . A A .  93 ILE HG13 1 1 
        4  7768 1 1  93 ILE HG21 H  -1.038  -3.351   7.693 1.00 . A A .  93 ILE HG21 1 1 
        4  7769 1 1  93 ILE HG22 H  -2.464  -4.335   8.020 1.00 . A A .  93 ILE HG22 1 1 
        4  7770 1 1  93 ILE HG23 H  -1.536  -3.655   9.357 1.00 . A A .  93 ILE HG23 1 1 
        4  7771 1 1  93 ILE N    N   1.744  -6.101   8.278 1.00 . A A .  93 ILE N    1 1 
        4  7772 1 1  93 ILE O    O   1.791  -3.883   9.964 1.00 . A A .  93 ILE O    1 1 
        4  7773 1 1  94 PHE C    C   0.278  -0.816   9.815 1.00 . A A .  94 PHE C    1 1 
        4  7774 1 1  94 PHE CA   C   1.431  -1.327   8.956 1.00 . A A .  94 PHE CA   1 1 
        4  7775 1 1  94 PHE CB   C   1.825  -0.266   7.927 1.00 . A A .  94 PHE CB   1 1 
        4  7776 1 1  94 PHE CD1  C  -0.244   1.009   7.301 1.00 . A A .  94 PHE CD1  1 1 
        4  7777 1 1  94 PHE CD2  C   0.653  -0.538   5.724 1.00 . A A .  94 PHE CD2  1 1 
        4  7778 1 1  94 PHE CE1  C  -1.260   1.325   6.418 1.00 . A A .  94 PHE CE1  1 1 
        4  7779 1 1  94 PHE CE2  C  -0.360  -0.225   4.837 1.00 . A A .  94 PHE CE2  1 1 
        4  7780 1 1  94 PHE CG   C   0.723   0.075   6.964 1.00 . A A .  94 PHE CG   1 1 
        4  7781 1 1  94 PHE CZ   C  -1.318   0.706   5.185 1.00 . A A .  94 PHE CZ   1 1 
        4  7782 1 1  94 PHE H    H   0.656  -2.533   7.397 1.00 . A A .  94 PHE H    1 1 
        4  7783 1 1  94 PHE HA   H   2.277  -1.530   9.593 1.00 . A A .  94 PHE HA   1 1 
        4  7784 1 1  94 PHE HB2  H   2.105   0.640   8.443 1.00 . A A .  94 PHE HB2  1 1 
        4  7785 1 1  94 PHE HB3  H   2.667  -0.625   7.354 1.00 . A A .  94 PHE HB3  1 1 
        4  7786 1 1  94 PHE HD1  H  -0.201   1.494   8.266 1.00 . A A .  94 PHE HD1  1 1 
        4  7787 1 1  94 PHE HD2  H   1.401  -1.268   5.451 1.00 . A A .  94 PHE HD2  1 1 
        4  7788 1 1  94 PHE HE1  H  -2.007   2.054   6.694 1.00 . A A .  94 PHE HE1  1 1 
        4  7789 1 1  94 PHE HE2  H  -0.402  -0.711   3.873 1.00 . A A .  94 PHE HE2  1 1 
        4  7790 1 1  94 PHE HZ   H  -2.109   0.952   4.493 1.00 . A A .  94 PHE HZ   1 1 
        4  7791 1 1  94 PHE N    N   1.067  -2.570   8.286 1.00 . A A .  94 PHE N    1 1 
        4  7792 1 1  94 PHE O    O  -0.890  -1.053   9.510 1.00 . A A .  94 PHE O    1 1 
        4  7793 1 1  95 GLU C    C  -1.022   1.691  11.210 1.00 . A A .  95 GLU C    1 1 
        4  7794 1 1  95 GLU CA   C  -0.388   0.432  11.796 1.00 . A A .  95 GLU CA   1 1 
        4  7795 1 1  95 GLU CB   C   0.234   0.747  13.157 1.00 . A A .  95 GLU CB   1 1 
        4  7796 1 1  95 GLU CD   C  -0.939  -1.184  14.287 1.00 . A A .  95 GLU CD   1 1 
        4  7797 1 1  95 GLU CG   C   0.379  -0.469  14.056 1.00 . A A .  95 GLU CG   1 1 
        4  7798 1 1  95 GLU H    H   1.566   0.045  11.081 1.00 . A A .  95 GLU H    1 1 
        4  7799 1 1  95 GLU HA   H  -1.156  -0.315  11.926 1.00 . A A .  95 GLU HA   1 1 
        4  7800 1 1  95 GLU HB2  H   1.215   1.172  13.001 1.00 . A A .  95 GLU HB2  1 1 
        4  7801 1 1  95 GLU HB3  H  -0.385   1.472  13.663 1.00 . A A .  95 GLU HB3  1 1 
        4  7802 1 1  95 GLU HG2  H   1.069  -1.160  13.598 1.00 . A A .  95 GLU HG2  1 1 
        4  7803 1 1  95 GLU HG3  H   0.771  -0.151  15.011 1.00 . A A .  95 GLU HG3  1 1 
        4  7804 1 1  95 GLU N    N   0.617  -0.112  10.890 1.00 . A A .  95 GLU N    1 1 
        4  7805 1 1  95 GLU O    O  -0.478   2.304  10.293 1.00 . A A .  95 GLU O    1 1 
        4  7806 1 1  95 GLU OE1  O  -1.811  -0.614  14.975 1.00 . A A .  95 GLU OE1  1 1 
        4  7807 1 1  95 GLU OE2  O  -1.098  -2.314  13.778 1.00 . A A .  95 GLU OE2  1 1 
        4  7808 1 1  96 ALA C    C  -1.996   4.493  11.363 1.00 . A A .  96 ALA C    1 1 
        4  7809 1 1  96 ALA CA   C  -2.884   3.256  11.282 1.00 . A A .  96 ALA CA   1 1 
        4  7810 1 1  96 ALA CB   C  -4.157   3.463  12.089 1.00 . A A .  96 ALA CB   1 1 
        4  7811 1 1  96 ALA H    H  -2.561   1.540  12.478 1.00 . A A .  96 ALA H    1 1 
        4  7812 1 1  96 ALA HA   H  -3.164   3.094  10.251 1.00 . A A .  96 ALA HA   1 1 
        4  7813 1 1  96 ALA HB1  H  -4.510   2.510  12.455 1.00 . A A .  96 ALA HB1  1 1 
        4  7814 1 1  96 ALA HB2  H  -3.950   4.116  12.924 1.00 . A A .  96 ALA HB2  1 1 
        4  7815 1 1  96 ALA HB3  H  -4.913   3.910  11.461 1.00 . A A .  96 ALA HB3  1 1 
        4  7816 1 1  96 ALA N    N  -2.177   2.070  11.749 1.00 . A A .  96 ALA N    1 1 
        4  7817 1 1  96 ALA O    O  -2.034   5.355  10.487 1.00 . A A .  96 ALA O    1 1 
        4  7818 1 1  97 ASN C    C   0.894   5.625  11.673 1.00 . A A .  97 ASN C    1 1 
        4  7819 1 1  97 ASN CA   C  -0.300   5.706  12.620 1.00 . A A .  97 ASN CA   1 1 
        4  7820 1 1  97 ASN CB   C   0.185   5.753  14.070 1.00 . A A .  97 ASN CB   1 1 
        4  7821 1 1  97 ASN CG   C  -0.886   5.319  15.052 1.00 . A A .  97 ASN CG   1 1 
        4  7822 1 1  97 ASN H    H  -1.212   3.854  13.089 1.00 . A A .  97 ASN H    1 1 
        4  7823 1 1  97 ASN HA   H  -0.854   6.608  12.405 1.00 . A A .  97 ASN HA   1 1 
        4  7824 1 1  97 ASN HB2  H   1.035   5.095  14.179 1.00 . A A .  97 ASN HB2  1 1 
        4  7825 1 1  97 ASN HB3  H   0.483   6.763  14.311 1.00 . A A .  97 ASN HB3  1 1 
        4  7826 1 1  97 ASN HD21 H   0.228   3.773  15.621 1.00 . A A .  97 ASN HD21 1 1 
        4  7827 1 1  97 ASN HD22 H  -1.302   3.927  16.409 1.00 . A A .  97 ASN HD22 1 1 
        4  7828 1 1  97 ASN N    N  -1.198   4.573  12.423 1.00 . A A .  97 ASN N    1 1 
        4  7829 1 1  97 ASN ND2  N  -0.626   4.230  15.766 1.00 . A A .  97 ASN ND2  1 1 
        4  7830 1 1  97 ASN O    O   1.281   6.619  11.059 1.00 . A A .  97 ASN O    1 1 
        4  7831 1 1  97 ASN OD1  O  -1.932   5.957  15.168 1.00 . A A .  97 ASN OD1  1 1 
        4  7832 1 1  98 ASP C    C   2.453   4.976   9.375 1.00 . A A .  98 ASP C    1 1 
        4  7833 1 1  98 ASP CA   C   2.622   4.222  10.690 1.00 . A A .  98 ASP CA   1 1 
        4  7834 1 1  98 ASP CB   C   2.813   2.729  10.417 1.00 . A A .  98 ASP CB   1 1 
        4  7835 1 1  98 ASP CG   C   3.500   2.013  11.562 1.00 . A A .  98 ASP CG   1 1 
        4  7836 1 1  98 ASP H    H   1.118   3.680  12.079 1.00 . A A .  98 ASP H    1 1 
        4  7837 1 1  98 ASP HA   H   3.498   4.600  11.197 1.00 . A A .  98 ASP HA   1 1 
        4  7838 1 1  98 ASP HB2  H   1.846   2.272  10.260 1.00 . A A .  98 ASP HB2  1 1 
        4  7839 1 1  98 ASP HB3  H   3.413   2.607   9.527 1.00 . A A .  98 ASP HB3  1 1 
        4  7840 1 1  98 ASP N    N   1.473   4.435  11.563 1.00 . A A .  98 ASP N    1 1 
        4  7841 1 1  98 ASP O    O   3.425   5.470   8.801 1.00 . A A .  98 ASP O    1 1 
        4  7842 1 1  98 ASP OD1  O   3.781   2.668  12.588 1.00 . A A .  98 ASP OD1  1 1 
        4  7843 1 1  98 ASP OD2  O   3.759   0.798  11.433 1.00 . A A .  98 ASP OD2  1 1 
        4  7844 1 1  99 LEU C    C   0.325   7.131   7.924 1.00 . A A .  99 LEU C    1 1 
        4  7845 1 1  99 LEU CA   C   0.918   5.752   7.652 1.00 . A A .  99 LEU CA   1 1 
        4  7846 1 1  99 LEU CB   C  -0.051   4.926   6.806 1.00 . A A .  99 LEU CB   1 1 
        4  7847 1 1  99 LEU CD1  C   0.982   5.188   4.537 1.00 . A A .  99 LEU CD1  1 1 
        4  7848 1 1  99 LEU CD2  C  -1.463   4.701   4.747 1.00 . A A .  99 LEU CD2  1 1 
        4  7849 1 1  99 LEU CG   C  -0.270   5.409   5.372 1.00 . A A .  99 LEU CG   1 1 
        4  7850 1 1  99 LEU H    H   0.482   4.646   9.403 1.00 . A A .  99 LEU H    1 1 
        4  7851 1 1  99 LEU HA   H   1.844   5.872   7.112 1.00 . A A .  99 LEU HA   1 1 
        4  7852 1 1  99 LEU HB2  H   0.328   3.916   6.760 1.00 . A A .  99 LEU HB2  1 1 
        4  7853 1 1  99 LEU HB3  H  -1.009   4.925   7.306 1.00 . A A .  99 LEU HB3  1 1 
        4  7854 1 1  99 LEU HD11 H   1.133   6.036   3.886 1.00 . A A .  99 LEU HD11 1 1 
        4  7855 1 1  99 LEU HD12 H   0.865   4.293   3.944 1.00 . A A .  99 LEU HD12 1 1 
        4  7856 1 1  99 LEU HD13 H   1.835   5.079   5.190 1.00 . A A .  99 LEU HD13 1 1 
        4  7857 1 1  99 LEU HD21 H  -1.500   4.924   3.691 1.00 . A A .  99 LEU HD21 1 1 
        4  7858 1 1  99 LEU HD22 H  -2.373   5.042   5.219 1.00 . A A .  99 LEU HD22 1 1 
        4  7859 1 1  99 LEU HD23 H  -1.362   3.634   4.887 1.00 . A A .  99 LEU HD23 1 1 
        4  7860 1 1  99 LEU HG   H  -0.479   6.470   5.385 1.00 . A A .  99 LEU HG   1 1 
        4  7861 1 1  99 LEU N    N   1.214   5.059   8.902 1.00 . A A .  99 LEU N    1 1 
        4  7862 1 1  99 LEU O    O   0.819   8.140   7.418 1.00 . A A .  99 LEU O    1 1 
        4  7863 1 1 100 PHE C    C  -0.381   9.454   9.555 1.00 . A A . 100 PHE C    1 1 
        4  7864 1 1 100 PHE CA   C  -1.394   8.424   9.062 1.00 . A A . 100 PHE CA   1 1 
        4  7865 1 1 100 PHE CB   C  -2.462   8.191  10.133 1.00 . A A . 100 PHE CB   1 1 
        4  7866 1 1 100 PHE CD1  C  -4.069   9.918   9.278 1.00 . A A . 100 PHE CD1  1 1 
        4  7867 1 1 100 PHE CD2  C  -3.523   9.930  11.598 1.00 . A A . 100 PHE CD2  1 1 
        4  7868 1 1 100 PHE CE1  C  -4.905  11.003   9.466 1.00 . A A . 100 PHE CE1  1 1 
        4  7869 1 1 100 PHE CE2  C  -4.357  11.015  11.793 1.00 . A A . 100 PHE CE2  1 1 
        4  7870 1 1 100 PHE CG   C  -3.369   9.370  10.340 1.00 . A A . 100 PHE CG   1 1 
        4  7871 1 1 100 PHE CZ   C  -5.050  11.551  10.725 1.00 . A A . 100 PHE CZ   1 1 
        4  7872 1 1 100 PHE H    H  -1.081   6.330   9.095 1.00 . A A . 100 PHE H    1 1 
        4  7873 1 1 100 PHE HA   H  -1.867   8.800   8.169 1.00 . A A . 100 PHE HA   1 1 
        4  7874 1 1 100 PHE HB2  H  -3.074   7.350   9.844 1.00 . A A . 100 PHE HB2  1 1 
        4  7875 1 1 100 PHE HB3  H  -1.978   7.974  11.073 1.00 . A A . 100 PHE HB3  1 1 
        4  7876 1 1 100 PHE HD1  H  -3.959   9.490   8.292 1.00 . A A . 100 PHE HD1  1 1 
        4  7877 1 1 100 PHE HD2  H  -2.981   9.511  12.435 1.00 . A A . 100 PHE HD2  1 1 
        4  7878 1 1 100 PHE HE1  H  -5.445  11.420   8.629 1.00 . A A . 100 PHE HE1  1 1 
        4  7879 1 1 100 PHE HE2  H  -4.468  11.441  12.778 1.00 . A A . 100 PHE HE2  1 1 
        4  7880 1 1 100 PHE HZ   H  -5.701  12.400  10.874 1.00 . A A . 100 PHE HZ   1 1 
        4  7881 1 1 100 PHE N    N  -0.734   7.168   8.725 1.00 . A A . 100 PHE N    1 1 
        4  7882 1 1 100 PHE O    O  -0.266  10.543   8.993 1.00 . A A . 100 PHE O    1 1 
        4  7883 1 1 101 GLU C    C   2.711   9.780  10.518 1.00 . A A . 101 GLU C    1 1 
        4  7884 1 1 101 GLU CA   C   1.351   9.996  11.176 1.00 . A A . 101 GLU CA   1 1 
        4  7885 1 1 101 GLU CB   C   1.463   9.778  12.687 1.00 . A A . 101 GLU CB   1 1 
        4  7886 1 1 101 GLU CD   C   0.305  10.240  14.883 1.00 . A A . 101 GLU CD   1 1 
        4  7887 1 1 101 GLU CG   C   0.136   9.890  13.418 1.00 . A A . 101 GLU CG   1 1 
        4  7888 1 1 101 GLU H    H   0.211   8.220  11.012 1.00 . A A . 101 GLU H    1 1 
        4  7889 1 1 101 GLU HA   H   1.032  11.010  10.991 1.00 . A A . 101 GLU HA   1 1 
        4  7890 1 1 101 GLU HB2  H   1.869   8.793  12.867 1.00 . A A . 101 GLU HB2  1 1 
        4  7891 1 1 101 GLU HB3  H   2.138  10.516  13.096 1.00 . A A . 101 GLU HB3  1 1 
        4  7892 1 1 101 GLU HG2  H  -0.457  10.659  12.946 1.00 . A A . 101 GLU HG2  1 1 
        4  7893 1 1 101 GLU HG3  H  -0.380   8.944  13.346 1.00 . A A . 101 GLU HG3  1 1 
        4  7894 1 1 101 GLU N    N   0.349   9.102  10.608 1.00 . A A . 101 GLU N    1 1 
        4  7895 1 1 101 GLU O    O   3.720  10.324  10.961 1.00 . A A . 101 GLU O    1 1 
        4  7896 1 1 101 GLU OE1  O   1.216  11.033  15.202 1.00 . A A . 101 GLU OE1  1 1 
        4  7897 1 1 101 GLU OE2  O  -0.472   9.721  15.712 1.00 . A A . 101 GLU OE2  1 1 
        4  7898 1 1 102 ASN C    C   5.122   8.488   9.707 1.00 . A A . 102 ASN C    1 1 
        4  7899 1 1 102 ASN CA   C   3.961   8.689   8.737 1.00 . A A . 102 ASN CA   1 1 
        4  7900 1 1 102 ASN CB   C   4.286   9.823   7.762 1.00 . A A . 102 ASN CB   1 1 
        4  7901 1 1 102 ASN CG   C   4.107  11.192   8.388 1.00 . A A . 102 ASN CG   1 1 
        4  7902 1 1 102 ASN H    H   1.889   8.574   9.151 1.00 . A A . 102 ASN H    1 1 
        4  7903 1 1 102 ASN HA   H   3.813   7.777   8.178 1.00 . A A . 102 ASN HA   1 1 
        4  7904 1 1 102 ASN HB2  H   5.314   9.728   7.439 1.00 . A A . 102 ASN HB2  1 1 
        4  7905 1 1 102 ASN HB3  H   3.636   9.750   6.905 1.00 . A A . 102 ASN HB3  1 1 
        4  7906 1 1 102 ASN HD21 H   6.064  11.524   8.284 1.00 . A A . 102 ASN HD21 1 1 
        4  7907 1 1 102 ASN HD22 H   5.121  12.801   8.967 1.00 . A A . 102 ASN HD22 1 1 
        4  7908 1 1 102 ASN N    N   2.727   8.979   9.457 1.00 . A A . 102 ASN N    1 1 
        4  7909 1 1 102 ASN ND2  N   5.209  11.912   8.564 1.00 . A A . 102 ASN ND2  1 1 
        4  7910 1 1 102 ASN O    O   6.213   9.022   9.507 1.00 . A A . 102 ASN O    1 1 
        4  7911 1 1 102 ASN OD1  O   2.990  11.598   8.709 1.00 . A A . 102 ASN OD1  1 1 
        4  7912 1 1 103 THR C    C   6.822   6.311  11.316 1.00 . A A . 103 THR C    1 1 
        4  7913 1 1 103 THR CA   C   5.902   7.442  11.762 1.00 . A A . 103 THR CA   1 1 
        4  7914 1 1 103 THR CB   C   5.276   7.074  13.119 1.00 . A A . 103 THR CB   1 1 
        4  7915 1 1 103 THR CG2  C   5.054   8.317  13.967 1.00 . A A . 103 THR CG2  1 1 
        4  7916 1 1 103 THR H    H   3.989   7.317  10.864 1.00 . A A . 103 THR H    1 1 
        4  7917 1 1 103 THR HA   H   6.489   8.340  11.890 1.00 . A A . 103 THR HA   1 1 
        4  7918 1 1 103 THR HB   H   5.952   6.415  13.644 1.00 . A A . 103 THR HB   1 1 
        4  7919 1 1 103 THR HG1  H   3.345   7.044  12.718 1.00 . A A . 103 THR HG1  1 1 
        4  7920 1 1 103 THR HG21 H   5.030   8.042  15.011 1.00 . A A . 103 THR HG21 1 1 
        4  7921 1 1 103 THR HG22 H   4.116   8.777  13.694 1.00 . A A . 103 THR HG22 1 1 
        4  7922 1 1 103 THR HG23 H   5.860   9.016  13.798 1.00 . A A . 103 THR HG23 1 1 
        4  7923 1 1 103 THR N    N   4.879   7.714  10.760 1.00 . A A . 103 THR N    1 1 
        4  7924 1 1 103 THR O    O   8.009   6.299  11.638 1.00 . A A . 103 THR O    1 1 
        4  7925 1 1 103 THR OG1  O   4.029   6.400  12.917 1.00 . A A . 103 THR OG1  1 1 
        4  7926 1 1 104 ASN C    C   6.803   4.012   8.588 1.00 . A A . 104 ASN C    1 1 
        4  7927 1 1 104 ASN CA   C   7.035   4.224  10.081 1.00 . A A . 104 ASN CA   1 1 
        4  7928 1 1 104 ASN CB   C   6.660   2.956  10.851 1.00 . A A . 104 ASN CB   1 1 
        4  7929 1 1 104 ASN CG   C   7.810   1.971  10.938 1.00 . A A . 104 ASN CG   1 1 
        4  7930 1 1 104 ASN H    H   5.313   5.424  10.347 1.00 . A A . 104 ASN H    1 1 
        4  7931 1 1 104 ASN HA   H   8.081   4.437  10.243 1.00 . A A . 104 ASN HA   1 1 
        4  7932 1 1 104 ASN HB2  H   6.367   3.226  11.856 1.00 . A A . 104 ASN HB2  1 1 
        4  7933 1 1 104 ASN HB3  H   5.832   2.473  10.357 1.00 . A A . 104 ASN HB3  1 1 
        4  7934 1 1 104 ASN HD21 H   6.994   1.122  12.541 1.00 . A A . 104 ASN HD21 1 1 
        4  7935 1 1 104 ASN HD22 H   8.489   0.440  12.009 1.00 . A A . 104 ASN HD22 1 1 
        4  7936 1 1 104 ASN N    N   6.265   5.360  10.571 1.00 . A A . 104 ASN N    1 1 
        4  7937 1 1 104 ASN ND2  N   7.758   1.088  11.929 1.00 . A A . 104 ASN ND2  1 1 
        4  7938 1 1 104 ASN O    O   5.926   3.246   8.188 1.00 . A A . 104 ASN O    1 1 
        4  7939 1 1 104 ASN OD1  O   8.731   2.002  10.123 1.00 . A A . 104 ASN OD1  1 1 
        4  7940 1 1 105 HIS C    C   7.778   3.160   5.859 1.00 . A A . 105 HIS C    1 1 
        4  7941 1 1 105 HIS CA   C   7.476   4.583   6.319 1.00 . A A . 105 HIS CA   1 1 
        4  7942 1 1 105 HIS CB   C   8.424   5.565   5.630 1.00 . A A . 105 HIS CB   1 1 
        4  7943 1 1 105 HIS CD2  C   7.438   7.531   7.006 1.00 . A A . 105 HIS CD2  1 1 
        4  7944 1 1 105 HIS CE1  C   8.380   9.187   5.920 1.00 . A A . 105 HIS CE1  1 1 
        4  7945 1 1 105 HIS CG   C   8.191   6.994   6.018 1.00 . A A . 105 HIS CG   1 1 
        4  7946 1 1 105 HIS H    H   8.275   5.291   8.147 1.00 . A A . 105 HIS H    1 1 
        4  7947 1 1 105 HIS HA   H   6.459   4.827   6.049 1.00 . A A . 105 HIS HA   1 1 
        4  7948 1 1 105 HIS HB2  H   9.442   5.314   5.887 1.00 . A A . 105 HIS HB2  1 1 
        4  7949 1 1 105 HIS HB3  H   8.298   5.487   4.560 1.00 . A A . 105 HIS HB3  1 1 
        4  7950 1 1 105 HIS HD1  H   9.372   7.992   4.587 1.00 . A A . 105 HIS HD1  1 1 
        4  7951 1 1 105 HIS HD2  H   6.842   6.989   7.726 1.00 . A A . 105 HIS HD2  1 1 
        4  7952 1 1 105 HIS HE1  H   8.674  10.179   5.614 1.00 . A A . 105 HIS HE1  1 1 
        4  7953 1 1 105 HIS HE2  H   7.212   9.543   7.563 1.00 . A A . 105 HIS HE2  1 1 
        4  7954 1 1 105 HIS N    N   7.595   4.696   7.769 1.00 . A A . 105 HIS N    1 1 
        4  7955 1 1 105 HIS ND1  N   8.768   8.057   5.356 1.00 . A A . 105 HIS ND1  1 1 
        4  7956 1 1 105 HIS NE2  N   7.573   8.895   6.924 1.00 . A A . 105 HIS NE2  1 1 
        4  7957 1 1 105 HIS O    O   6.924   2.490   5.277 1.00 . A A . 105 HIS O    1 1 
        4  7958 1 1 106 THR C    C   8.333   0.336   6.061 1.00 . A A . 106 THR C    1 1 
        4  7959 1 1 106 THR CA   C   9.413   1.362   5.735 1.00 . A A . 106 THR CA   1 1 
        4  7960 1 1 106 THR CB   C  10.721   0.952   6.439 1.00 . A A . 106 THR CB   1 1 
        4  7961 1 1 106 THR CG2  C  11.848   1.911   6.085 1.00 . A A . 106 THR CG2  1 1 
        4  7962 1 1 106 THR H    H   9.633   3.285   6.591 1.00 . A A . 106 THR H    1 1 
        4  7963 1 1 106 THR HA   H   9.587   1.361   4.670 1.00 . A A . 106 THR HA   1 1 
        4  7964 1 1 106 THR HB   H  10.995  -0.040   6.108 1.00 . A A . 106 THR HB   1 1 
        4  7965 1 1 106 THR HG1  H  10.957   0.160   8.229 1.00 . A A . 106 THR HG1  1 1 
        4  7966 1 1 106 THR HG21 H  11.431   2.838   5.722 1.00 . A A . 106 THR HG21 1 1 
        4  7967 1 1 106 THR HG22 H  12.468   1.470   5.319 1.00 . A A . 106 THR HG22 1 1 
        4  7968 1 1 106 THR HG23 H  12.444   2.104   6.964 1.00 . A A . 106 THR HG23 1 1 
        4  7969 1 1 106 THR N    N   8.998   2.703   6.124 1.00 . A A . 106 THR N    1 1 
        4  7970 1 1 106 THR O    O   7.906  -0.425   5.193 1.00 . A A . 106 THR O    1 1 
        4  7971 1 1 106 THR OG1  O  10.530   0.936   7.858 1.00 . A A . 106 THR OG1  1 1 
        4  7972 1 1 107 GLN C    C   5.719  -0.670   6.747 1.00 . A A . 107 GLN C    1 1 
        4  7973 1 1 107 GLN CA   C   6.863  -0.610   7.755 1.00 . A A . 107 GLN CA   1 1 
        4  7974 1 1 107 GLN CB   C   6.328  -0.202   9.128 1.00 . A A . 107 GLN CB   1 1 
        4  7975 1 1 107 GLN CD   C   5.807  -2.618   9.654 1.00 . A A . 107 GLN CD   1 1 
        4  7976 1 1 107 GLN CG   C   5.319  -1.182   9.704 1.00 . A A . 107 GLN CG   1 1 
        4  7977 1 1 107 GLN H    H   8.273   0.954   7.961 1.00 . A A . 107 GLN H    1 1 
        4  7978 1 1 107 GLN HA   H   7.311  -1.589   7.830 1.00 . A A . 107 GLN HA   1 1 
        4  7979 1 1 107 GLN HB2  H   7.156  -0.125   9.816 1.00 . A A . 107 GLN HB2  1 1 
        4  7980 1 1 107 GLN HB3  H   5.850   0.763   9.042 1.00 . A A . 107 GLN HB3  1 1 
        4  7981 1 1 107 GLN HE21 H   4.749  -2.946   8.002 1.00 . A A . 107 GLN HE21 1 1 
        4  7982 1 1 107 GLN HE22 H   5.659  -4.291   8.592 1.00 . A A . 107 GLN HE22 1 1 
        4  7983 1 1 107 GLN HG2  H   5.127  -0.920  10.733 1.00 . A A . 107 GLN HG2  1 1 
        4  7984 1 1 107 GLN HG3  H   4.402  -1.109   9.138 1.00 . A A . 107 GLN HG3  1 1 
        4  7985 1 1 107 GLN N    N   7.894   0.323   7.315 1.00 . A A . 107 GLN N    1 1 
        4  7986 1 1 107 GLN NE2  N   5.359  -3.361   8.648 1.00 . A A . 107 GLN NE2  1 1 
        4  7987 1 1 107 GLN O    O   5.163  -1.737   6.488 1.00 . A A . 107 GLN O    1 1 
        4  7988 1 1 107 GLN OE1  O   6.577  -3.053  10.510 1.00 . A A . 107 GLN OE1  1 1 
        4  7989 1 1 108 VAL C    C   4.726  -0.034   3.865 1.00 . A A . 108 VAL C    1 1 
        4  7990 1 1 108 VAL CA   C   4.297   0.561   5.202 1.00 . A A . 108 VAL CA   1 1 
        4  7991 1 1 108 VAL CB   C   3.843   2.016   4.983 1.00 . A A . 108 VAL CB   1 1 
        4  7992 1 1 108 VAL CG1  C   2.791   2.088   3.886 1.00 . A A . 108 VAL CG1  1 1 
        4  7993 1 1 108 VAL CG2  C   3.314   2.610   6.279 1.00 . A A . 108 VAL CG2  1 1 
        4  7994 1 1 108 VAL H    H   5.856   1.299   6.429 1.00 . A A . 108 VAL H    1 1 
        4  7995 1 1 108 VAL HA   H   3.458  -0.003   5.582 1.00 . A A . 108 VAL HA   1 1 
        4  7996 1 1 108 VAL HB   H   4.698   2.596   4.668 1.00 . A A . 108 VAL HB   1 1 
        4  7997 1 1 108 VAL HG11 H   2.710   1.125   3.402 1.00 . A A . 108 VAL HG11 1 1 
        4  7998 1 1 108 VAL HG12 H   1.838   2.356   4.317 1.00 . A A . 108 VAL HG12 1 1 
        4  7999 1 1 108 VAL HG13 H   3.080   2.832   3.158 1.00 . A A . 108 VAL HG13 1 1 
        4  8000 1 1 108 VAL HG21 H   2.333   2.207   6.485 1.00 . A A . 108 VAL HG21 1 1 
        4  8001 1 1 108 VAL HG22 H   3.983   2.360   7.090 1.00 . A A . 108 VAL HG22 1 1 
        4  8002 1 1 108 VAL HG23 H   3.250   3.683   6.184 1.00 . A A . 108 VAL HG23 1 1 
        4  8003 1 1 108 VAL N    N   5.374   0.482   6.182 1.00 . A A . 108 VAL N    1 1 
        4  8004 1 1 108 VAL O    O   3.956  -0.737   3.212 1.00 . A A . 108 VAL O    1 1 
        4  8005 1 1 109 GLN C    C   6.408  -1.774   2.151 1.00 . A A . 109 GLN C    1 1 
        4  8006 1 1 109 GLN CA   C   6.492  -0.252   2.204 1.00 . A A . 109 GLN CA   1 1 
        4  8007 1 1 109 GLN CB   C   7.942   0.198   2.022 1.00 . A A . 109 GLN CB   1 1 
        4  8008 1 1 109 GLN CD   C   9.767   0.862   0.404 1.00 . A A . 109 GLN CD   1 1 
        4  8009 1 1 109 GLN CG   C   8.368   0.300   0.565 1.00 . A A . 109 GLN CG   1 1 
        4  8010 1 1 109 GLN H    H   6.526   0.820   4.029 1.00 . A A . 109 GLN H    1 1 
        4  8011 1 1 109 GLN HA   H   5.894   0.157   1.405 1.00 . A A . 109 GLN HA   1 1 
        4  8012 1 1 109 GLN HB2  H   8.067   1.168   2.480 1.00 . A A . 109 GLN HB2  1 1 
        4  8013 1 1 109 GLN HB3  H   8.591  -0.510   2.514 1.00 . A A . 109 GLN HB3  1 1 
        4  8014 1 1 109 GLN HE21 H   9.220   1.816  -1.252 1.00 . A A . 109 GLN HE21 1 1 
        4  8015 1 1 109 GLN HE22 H  10.868   2.023  -0.776 1.00 . A A . 109 GLN HE22 1 1 
        4  8016 1 1 109 GLN HG2  H   8.340  -0.686   0.125 1.00 . A A . 109 GLN HG2  1 1 
        4  8017 1 1 109 GLN HG3  H   7.675   0.945   0.045 1.00 . A A . 109 GLN HG3  1 1 
        4  8018 1 1 109 GLN N    N   5.960   0.254   3.465 1.00 . A A . 109 GLN N    1 1 
        4  8019 1 1 109 GLN NE2  N   9.973   1.646  -0.648 1.00 . A A . 109 GLN NE2  1 1 
        4  8020 1 1 109 GLN O    O   5.791  -2.340   1.249 1.00 . A A . 109 GLN O    1 1 
        4  8021 1 1 109 GLN OE1  O  10.653   0.593   1.216 1.00 . A A . 109 GLN OE1  1 1 
        4  8022 1 1 110 SER C    C   5.636  -4.442   2.938 1.00 . A A . 110 SER C    1 1 
        4  8023 1 1 110 SER CA   C   7.036  -3.887   3.184 1.00 . A A . 110 SER CA   1 1 
        4  8024 1 1 110 SER CB   C   7.553  -4.361   4.543 1.00 . A A . 110 SER CB   1 1 
        4  8025 1 1 110 SER H    H   7.511  -1.922   3.813 1.00 . A A . 110 SER H    1 1 
        4  8026 1 1 110 SER HA   H   7.695  -4.252   2.410 1.00 . A A . 110 SER HA   1 1 
        4  8027 1 1 110 SER HB2  H   8.391  -3.750   4.840 1.00 . A A . 110 SER HB2  1 1 
        4  8028 1 1 110 SER HB3  H   6.764  -4.273   5.275 1.00 . A A . 110 SER HB3  1 1 
        4  8029 1 1 110 SER HG   H   7.257  -6.285   4.771 1.00 . A A . 110 SER HG   1 1 
        4  8030 1 1 110 SER N    N   7.035  -2.430   3.122 1.00 . A A . 110 SER N    1 1 
        4  8031 1 1 110 SER O    O   5.432  -5.279   2.059 1.00 . A A . 110 SER O    1 1 
        4  8032 1 1 110 SER OG   O   7.973  -5.714   4.485 1.00 . A A . 110 SER OG   1 1 
        4  8033 1 1 111 THR C    C   2.878  -4.505   2.127 1.00 . A A . 111 THR C    1 1 
        4  8034 1 1 111 THR CA   C   3.292  -4.415   3.592 1.00 . A A . 111 THR CA   1 1 
        4  8035 1 1 111 THR CB   C   2.323  -3.472   4.330 1.00 . A A . 111 THR CB   1 1 
        4  8036 1 1 111 THR CG2  C   0.943  -4.102   4.454 1.00 . A A . 111 THR CG2  1 1 
        4  8037 1 1 111 THR H    H   4.897  -3.302   4.404 1.00 . A A . 111 THR H    1 1 
        4  8038 1 1 111 THR HA   H   3.215  -5.396   4.037 1.00 . A A . 111 THR HA   1 1 
        4  8039 1 1 111 THR HB   H   2.235  -2.556   3.764 1.00 . A A . 111 THR HB   1 1 
        4  8040 1 1 111 THR HG1  H   2.556  -3.850   6.251 1.00 . A A . 111 THR HG1  1 1 
        4  8041 1 1 111 THR HG21 H   0.290  -3.434   4.996 1.00 . A A . 111 THR HG21 1 1 
        4  8042 1 1 111 THR HG22 H   1.022  -5.039   4.984 1.00 . A A . 111 THR HG22 1 1 
        4  8043 1 1 111 THR HG23 H   0.539  -4.278   3.468 1.00 . A A . 111 THR HG23 1 1 
        4  8044 1 1 111 THR N    N   4.672  -3.968   3.721 1.00 . A A . 111 THR N    1 1 
        4  8045 1 1 111 THR O    O   2.377  -5.535   1.674 1.00 . A A . 111 THR O    1 1 
        4  8046 1 1 111 THR OG1  O   2.833  -3.169   5.633 1.00 . A A . 111 THR OG1  1 1 
        4  8047 1 1 112 LEU C    C   3.527  -4.417  -0.814 1.00 . A A . 112 LEU C    1 1 
        4  8048 1 1 112 LEU CA   C   2.740  -3.375  -0.026 1.00 . A A . 112 LEU CA   1 1 
        4  8049 1 1 112 LEU CB   C   3.007  -1.981  -0.594 1.00 . A A . 112 LEU CB   1 1 
        4  8050 1 1 112 LEU CD1  C   3.131   0.492  -0.204 1.00 . A A . 112 LEU CD1  1 1 
        4  8051 1 1 112 LEU CD2  C   0.958  -0.709   0.091 1.00 . A A . 112 LEU CD2  1 1 
        4  8052 1 1 112 LEU CG   C   2.470  -0.808   0.227 1.00 . A A . 112 LEU CG   1 1 
        4  8053 1 1 112 LEU H    H   3.492  -2.629   1.806 1.00 . A A . 112 LEU H    1 1 
        4  8054 1 1 112 LEU HA   H   1.687  -3.596  -0.113 1.00 . A A . 112 LEU HA   1 1 
        4  8055 1 1 112 LEU HB2  H   4.075  -1.859  -0.684 1.00 . A A . 112 LEU HB2  1 1 
        4  8056 1 1 112 LEU HB3  H   2.556  -1.932  -1.575 1.00 . A A . 112 LEU HB3  1 1 
        4  8057 1 1 112 LEU HD11 H   3.143   0.550  -1.281 1.00 . A A . 112 LEU HD11 1 1 
        4  8058 1 1 112 LEU HD12 H   4.144   0.522   0.171 1.00 . A A . 112 LEU HD12 1 1 
        4  8059 1 1 112 LEU HD13 H   2.576   1.329   0.197 1.00 . A A . 112 LEU HD13 1 1 
        4  8060 1 1 112 LEU HD21 H   0.584   0.048   0.764 1.00 . A A . 112 LEU HD21 1 1 
        4  8061 1 1 112 LEU HD22 H   0.511  -1.662   0.337 1.00 . A A . 112 LEU HD22 1 1 
        4  8062 1 1 112 LEU HD23 H   0.704  -0.445  -0.925 1.00 . A A . 112 LEU HD23 1 1 
        4  8063 1 1 112 LEU HG   H   2.702  -0.970   1.271 1.00 . A A . 112 LEU HG   1 1 
        4  8064 1 1 112 LEU N    N   3.091  -3.420   1.390 1.00 . A A . 112 LEU N    1 1 
        4  8065 1 1 112 LEU O    O   2.954  -5.205  -1.567 1.00 . A A . 112 LEU O    1 1 
        4  8066 1 1 113 LEU C    C   5.104  -6.764  -1.320 1.00 . A A . 113 LEU C    1 1 
        4  8067 1 1 113 LEU CA   C   5.711  -5.364  -1.327 1.00 . A A . 113 LEU CA   1 1 
        4  8068 1 1 113 LEU CB   C   7.094  -5.392  -0.674 1.00 . A A . 113 LEU CB   1 1 
        4  8069 1 1 113 LEU CD1  C   9.116  -4.171   0.167 1.00 . A A . 113 LEU CD1  1 1 
        4  8070 1 1 113 LEU CD2  C   8.293  -3.770  -2.161 1.00 . A A . 113 LEU CD2  1 1 
        4  8071 1 1 113 LEU CG   C   7.889  -4.087  -0.729 1.00 . A A . 113 LEU CG   1 1 
        4  8072 1 1 113 LEU H    H   5.243  -3.765  -0.021 1.00 . A A . 113 LEU H    1 1 
        4  8073 1 1 113 LEU HA   H   5.812  -5.033  -2.350 1.00 . A A . 113 LEU HA   1 1 
        4  8074 1 1 113 LEU HB2  H   6.963  -5.655   0.365 1.00 . A A . 113 LEU HB2  1 1 
        4  8075 1 1 113 LEU HB3  H   7.676  -6.158  -1.166 1.00 . A A . 113 LEU HB3  1 1 
        4  8076 1 1 113 LEU HD11 H   8.975  -4.954   0.896 1.00 . A A . 113 LEU HD11 1 1 
        4  8077 1 1 113 LEU HD12 H   9.257  -3.228   0.673 1.00 . A A . 113 LEU HD12 1 1 
        4  8078 1 1 113 LEU HD13 H   9.986  -4.391  -0.435 1.00 . A A . 113 LEU HD13 1 1 
        4  8079 1 1 113 LEU HD21 H   8.559  -2.725  -2.237 1.00 . A A . 113 LEU HD21 1 1 
        4  8080 1 1 113 LEU HD22 H   7.465  -3.979  -2.824 1.00 . A A . 113 LEU HD22 1 1 
        4  8081 1 1 113 LEU HD23 H   9.140  -4.378  -2.441 1.00 . A A . 113 LEU HD23 1 1 
        4  8082 1 1 113 LEU HG   H   7.268  -3.279  -0.369 1.00 . A A . 113 LEU HG   1 1 
        4  8083 1 1 113 LEU N    N   4.844  -4.417  -0.634 1.00 . A A . 113 LEU N    1 1 
        4  8084 1 1 113 LEU O    O   5.214  -7.502  -2.298 1.00 . A A . 113 LEU O    1 1 
        4  8085 1 1 114 ALA C    C   2.516  -8.483  -0.845 1.00 . A A . 114 ALA C    1 1 
        4  8086 1 1 114 ALA CA   C   3.834  -8.427  -0.080 1.00 . A A . 114 ALA CA   1 1 
        4  8087 1 1 114 ALA CB   C   3.609  -8.760   1.388 1.00 . A A . 114 ALA CB   1 1 
        4  8088 1 1 114 ALA H    H   4.408  -6.486   0.533 1.00 . A A . 114 ALA H    1 1 
        4  8089 1 1 114 ALA HA   H   4.508  -9.165  -0.492 1.00 . A A . 114 ALA HA   1 1 
        4  8090 1 1 114 ALA HB1  H   4.563  -8.817   1.892 1.00 . A A . 114 ALA HB1  1 1 
        4  8091 1 1 114 ALA HB2  H   3.007  -7.988   1.843 1.00 . A A . 114 ALA HB2  1 1 
        4  8092 1 1 114 ALA HB3  H   3.100  -9.708   1.468 1.00 . A A . 114 ALA HB3  1 1 
        4  8093 1 1 114 ALA N    N   4.461  -7.119  -0.213 1.00 . A A . 114 ALA N    1 1 
        4  8094 1 1 114 ALA O    O   2.272  -9.413  -1.615 1.00 . A A . 114 ALA O    1 1 
        4  8095 1 1 115 LEU C    C   0.513  -7.725  -2.783 1.00 . A A . 115 LEU C    1 1 
        4  8096 1 1 115 LEU CA   C   0.374  -7.420  -1.295 1.00 . A A . 115 LEU CA   1 1 
        4  8097 1 1 115 LEU CB   C  -0.254  -6.038  -1.104 1.00 . A A . 115 LEU CB   1 1 
        4  8098 1 1 115 LEU CD1  C  -2.503  -7.091  -0.761 1.00 . A A . 115 LEU CD1  1 1 
        4  8099 1 1 115 LEU CD2  C  -2.300  -4.602  -0.905 1.00 . A A . 115 LEU CD2  1 1 
        4  8100 1 1 115 LEU CG   C  -1.751  -5.933  -1.399 1.00 . A A . 115 LEU CG   1 1 
        4  8101 1 1 115 LEU H    H   1.918  -6.772  -0.002 1.00 . A A . 115 LEU H    1 1 
        4  8102 1 1 115 LEU HA   H  -0.269  -8.163  -0.846 1.00 . A A . 115 LEU HA   1 1 
        4  8103 1 1 115 LEU HB2  H  -0.098  -5.744  -0.077 1.00 . A A . 115 LEU HB2  1 1 
        4  8104 1 1 115 LEU HB3  H   0.262  -5.348  -1.757 1.00 . A A . 115 LEU HB3  1 1 
        4  8105 1 1 115 LEU HD11 H  -2.559  -7.912  -1.461 1.00 . A A . 115 LEU HD11 1 1 
        4  8106 1 1 115 LEU HD12 H  -3.501  -6.772  -0.500 1.00 . A A . 115 LEU HD12 1 1 
        4  8107 1 1 115 LEU HD13 H  -1.983  -7.411   0.129 1.00 . A A . 115 LEU HD13 1 1 
        4  8108 1 1 115 LEU HD21 H  -2.800  -4.096  -1.718 1.00 . A A . 115 LEU HD21 1 1 
        4  8109 1 1 115 LEU HD22 H  -1.486  -3.988  -0.545 1.00 . A A . 115 LEU HD22 1 1 
        4  8110 1 1 115 LEU HD23 H  -3.001  -4.777  -0.103 1.00 . A A . 115 LEU HD23 1 1 
        4  8111 1 1 115 LEU HG   H  -1.905  -5.983  -2.468 1.00 . A A . 115 LEU HG   1 1 
        4  8112 1 1 115 LEU N    N   1.668  -7.484  -0.627 1.00 . A A . 115 LEU N    1 1 
        4  8113 1 1 115 LEU O    O  -0.197  -8.575  -3.322 1.00 . A A . 115 LEU O    1 1 
        4  8114 1 1 116 ALA C    C   1.692  -8.713  -5.216 1.00 . A A . 116 ALA C    1 1 
        4  8115 1 1 116 ALA CA   C   1.668  -7.228  -4.866 1.00 . A A . 116 ALA CA   1 1 
        4  8116 1 1 116 ALA CB   C   2.973  -6.565  -5.284 1.00 . A A . 116 ALA CB   1 1 
        4  8117 1 1 116 ALA H    H   1.967  -6.366  -2.957 1.00 . A A . 116 ALA H    1 1 
        4  8118 1 1 116 ALA HA   H   0.862  -6.755  -5.408 1.00 . A A . 116 ALA HA   1 1 
        4  8119 1 1 116 ALA HB1  H   3.730  -6.762  -4.539 1.00 . A A . 116 ALA HB1  1 1 
        4  8120 1 1 116 ALA HB2  H   3.290  -6.964  -6.235 1.00 . A A . 116 ALA HB2  1 1 
        4  8121 1 1 116 ALA HB3  H   2.822  -5.500  -5.371 1.00 . A A . 116 ALA HB3  1 1 
        4  8122 1 1 116 ALA N    N   1.433  -7.028  -3.442 1.00 . A A . 116 ALA N    1 1 
        4  8123 1 1 116 ALA O    O   1.098  -9.136  -6.208 1.00 . A A . 116 ALA O    1 1 
        4  8124 1 1 117 SER C    C   1.164 -11.630  -4.318 1.00 . A A . 117 SER C    1 1 
        4  8125 1 1 117 SER CA   C   2.487 -10.935  -4.621 1.00 . A A . 117 SER CA   1 1 
        4  8126 1 1 117 SER CB   C   3.600 -11.529  -3.753 1.00 . A A . 117 SER CB   1 1 
        4  8127 1 1 117 SER H    H   2.835  -9.101  -3.622 1.00 . A A . 117 SER H    1 1 
        4  8128 1 1 117 SER HA   H   2.733 -11.091  -5.661 1.00 . A A . 117 SER HA   1 1 
        4  8129 1 1 117 SER HB2  H   4.518 -10.993  -3.934 1.00 . A A . 117 SER HB2  1 1 
        4  8130 1 1 117 SER HB3  H   3.327 -11.437  -2.711 1.00 . A A . 117 SER HB3  1 1 
        4  8131 1 1 117 SER HG   H   4.066 -13.366  -3.256 1.00 . A A . 117 SER HG   1 1 
        4  8132 1 1 117 SER N    N   2.383  -9.499  -4.396 1.00 . A A . 117 SER N    1 1 
        4  8133 1 1 117 SER O    O   0.830 -12.646  -4.928 1.00 . A A . 117 SER O    1 1 
        4  8134 1 1 117 SER OG   O   3.803 -12.900  -4.053 1.00 . A A . 117 SER OG   1 1 
        4  8135 1 1 118 MET C    C  -1.914 -11.417  -4.082 1.00 . A A . 118 MET C    1 1 
        4  8136 1 1 118 MET CA   C  -0.874 -11.641  -2.988 1.00 . A A . 118 MET CA   1 1 
        4  8137 1 1 118 MET CB   C  -1.357 -11.021  -1.676 1.00 . A A . 118 MET CB   1 1 
        4  8138 1 1 118 MET CE   C  -1.217 -13.770  -0.420 1.00 . A A . 118 MET CE   1 1 
        4  8139 1 1 118 MET CG   C  -0.352 -11.140  -0.542 1.00 . A A . 118 MET CG   1 1 
        4  8140 1 1 118 MET H    H   0.733 -10.265  -2.921 1.00 . A A . 118 MET H    1 1 
        4  8141 1 1 118 MET HA   H  -0.740 -12.702  -2.846 1.00 . A A . 118 MET HA   1 1 
        4  8142 1 1 118 MET HB2  H  -1.560  -9.972  -1.839 1.00 . A A . 118 MET HB2  1 1 
        4  8143 1 1 118 MET HB3  H  -2.269 -11.512  -1.372 1.00 . A A . 118 MET HB3  1 1 
        4  8144 1 1 118 MET HE1  H  -1.811 -13.562   0.459 1.00 . A A . 118 MET HE1  1 1 
        4  8145 1 1 118 MET HE2  H  -1.777 -13.503  -1.303 1.00 . A A . 118 MET HE2  1 1 
        4  8146 1 1 118 MET HE3  H  -0.977 -14.822  -0.450 1.00 . A A . 118 MET HE3  1 1 
        4  8147 1 1 118 MET HG2  H   0.473 -10.470  -0.736 1.00 . A A . 118 MET HG2  1 1 
        4  8148 1 1 118 MET HG3  H  -0.836 -10.853   0.381 1.00 . A A . 118 MET HG3  1 1 
        4  8149 1 1 118 MET N    N   0.414 -11.075  -3.372 1.00 . A A . 118 MET N    1 1 
        4  8150 1 1 118 MET O    O  -2.910 -12.136  -4.160 1.00 . A A . 118 MET O    1 1 
        4  8151 1 1 118 MET SD   S   0.296 -12.812  -0.360 1.00 . A A . 118 MET SD   1 1 
        4  8152 1 1 119 ALA C    C  -2.160 -10.784  -7.307 1.00 . A A . 119 ALA C    1 1 
        4  8153 1 1 119 ALA CA   C  -2.590 -10.101  -6.013 1.00 . A A . 119 ALA CA   1 1 
        4  8154 1 1 119 ALA CB   C  -2.672  -8.594  -6.213 1.00 . A A . 119 ALA CB   1 1 
        4  8155 1 1 119 ALA H    H  -0.864  -9.879  -4.809 1.00 . A A . 119 ALA H    1 1 
        4  8156 1 1 119 ALA HA   H  -3.572 -10.457  -5.739 1.00 . A A . 119 ALA HA   1 1 
        4  8157 1 1 119 ALA HB1  H  -2.522  -8.361  -7.257 1.00 . A A . 119 ALA HB1  1 1 
        4  8158 1 1 119 ALA HB2  H  -3.645  -8.243  -5.901 1.00 . A A . 119 ALA HB2  1 1 
        4  8159 1 1 119 ALA HB3  H  -1.908  -8.111  -5.622 1.00 . A A . 119 ALA HB3  1 1 
        4  8160 1 1 119 ALA N    N  -1.675 -10.416  -4.924 1.00 . A A . 119 ALA N    1 1 
        4  8161 1 1 119 ALA O    O  -2.974 -11.012  -8.201 1.00 . A A . 119 ALA O    1 1 
        4  8162 1 1 120 LYS C    C  -0.913 -13.170  -8.737 1.00 . A A . 120 LYS C    1 1 
        4  8163 1 1 120 LYS CA   C  -0.335 -11.767  -8.584 1.00 . A A . 120 LYS CA   1 1 
        4  8164 1 1 120 LYS CB   C   1.191 -11.839  -8.502 1.00 . A A . 120 LYS CB   1 1 
        4  8165 1 1 120 LYS CD   C   3.385 -10.631  -8.698 1.00 . A A . 120 LYS CD   1 1 
        4  8166 1 1 120 LYS CE   C   4.123  -9.569  -9.499 1.00 . A A . 120 LYS CE   1 1 
        4  8167 1 1 120 LYS CG   C   1.884 -10.553  -8.919 1.00 . A A . 120 LYS CG   1 1 
        4  8168 1 1 120 LYS H    H  -0.274 -10.901  -6.653 1.00 . A A . 120 LYS H    1 1 
        4  8169 1 1 120 LYS HA   H  -0.613 -11.180  -9.446 1.00 . A A . 120 LYS HA   1 1 
        4  8170 1 1 120 LYS HB2  H   1.475 -12.062  -7.484 1.00 . A A . 120 LYS HB2  1 1 
        4  8171 1 1 120 LYS HB3  H   1.537 -12.635  -9.145 1.00 . A A . 120 LYS HB3  1 1 
        4  8172 1 1 120 LYS HD2  H   3.594 -10.485  -7.649 1.00 . A A . 120 LYS HD2  1 1 
        4  8173 1 1 120 LYS HD3  H   3.735 -11.608  -9.003 1.00 . A A . 120 LYS HD3  1 1 
        4  8174 1 1 120 LYS HE2  H   3.649  -9.469 -10.463 1.00 . A A . 120 LYS HE2  1 1 
        4  8175 1 1 120 LYS HE3  H   4.062  -8.630  -8.969 1.00 . A A . 120 LYS HE3  1 1 
        4  8176 1 1 120 LYS HG2  H   1.695 -10.377  -9.968 1.00 . A A . 120 LYS HG2  1 1 
        4  8177 1 1 120 LYS HG3  H   1.486  -9.734  -8.337 1.00 . A A . 120 LYS HG3  1 1 
        4  8178 1 1 120 LYS HZ1  H   5.745 -10.089 -10.707 1.00 . A A . 120 LYS HZ1  1 1 
        4  8179 1 1 120 LYS HZ2  H   5.791 -10.781  -9.164 1.00 . A A . 120 LYS HZ2  1 1 
        4  8180 1 1 120 LYS HZ3  H   6.164  -9.143  -9.367 1.00 . A A . 120 LYS HZ3  1 1 
        4  8181 1 1 120 LYS N    N  -0.874 -11.109  -7.400 1.00 . A A . 120 LYS N    1 1 
        4  8182 1 1 120 LYS NZ   N   5.557  -9.920  -9.699 1.00 . A A . 120 LYS NZ   1 1 
        4  8183 1 1 120 LYS O    O  -1.540 -13.488  -9.748 1.00 . A A . 120 LYS O    1 1 
        4  8184 1 1 121 THR C    C  -2.654 -15.422  -8.203 1.00 . A A . 121 THR C    1 1 
        4  8185 1 1 121 THR CA   C  -1.200 -15.376  -7.748 1.00 . A A . 121 THR CA   1 1 
        4  8186 1 1 121 THR CB   C  -1.085 -16.038  -6.362 1.00 . A A . 121 THR CB   1 1 
        4  8187 1 1 121 THR CG2  C  -1.723 -15.167  -5.292 1.00 . A A . 121 THR CG2  1 1 
        4  8188 1 1 121 THR H    H  -0.193 -13.694  -6.947 1.00 . A A . 121 THR H    1 1 
        4  8189 1 1 121 THR HA   H  -0.596 -15.939  -8.444 1.00 . A A . 121 THR HA   1 1 
        4  8190 1 1 121 THR HB   H  -0.038 -16.165  -6.126 1.00 . A A . 121 THR HB   1 1 
        4  8191 1 1 121 THR HG1  H  -1.566 -17.743  -7.229 1.00 . A A . 121 THR HG1  1 1 
        4  8192 1 1 121 THR HG21 H  -1.425 -14.139  -5.439 1.00 . A A . 121 THR HG21 1 1 
        4  8193 1 1 121 THR HG22 H  -1.400 -15.500  -4.316 1.00 . A A . 121 THR HG22 1 1 
        4  8194 1 1 121 THR HG23 H  -2.798 -15.241  -5.360 1.00 . A A . 121 THR HG23 1 1 
        4  8195 1 1 121 THR N    N  -0.699 -14.007  -7.726 1.00 . A A . 121 THR N    1 1 
        4  8196 1 1 121 THR O    O  -3.018 -16.214  -9.072 1.00 . A A . 121 THR O    1 1 
        4  8197 1 1 121 THR OG1  O  -1.719 -17.322  -6.380 1.00 . A A . 121 THR OG1  1 1 
        4  8198 1 1 122 LYS C    C  -5.084 -14.291  -9.453 1.00 . A A . 122 LYS C    1 1 
        4  8199 1 1 122 LYS CA   C  -4.898 -14.512  -7.954 1.00 . A A . 122 LYS CA   1 1 
        4  8200 1 1 122 LYS CB   C  -5.588 -13.392  -7.174 1.00 . A A . 122 LYS CB   1 1 
        4  8201 1 1 122 LYS CD   C  -5.057 -14.408  -4.939 1.00 . A A . 122 LYS CD   1 1 
        4  8202 1 1 122 LYS CE   C  -5.475 -14.399  -3.477 1.00 . A A . 122 LYS CE   1 1 
        4  8203 1 1 122 LYS CG   C  -6.145 -13.838  -5.833 1.00 . A A . 122 LYS CG   1 1 
        4  8204 1 1 122 LYS H    H  -3.132 -13.963  -6.924 1.00 . A A . 122 LYS H    1 1 
        4  8205 1 1 122 LYS HA   H  -5.344 -15.456  -7.684 1.00 . A A . 122 LYS HA   1 1 
        4  8206 1 1 122 LYS HB2  H  -4.875 -12.599  -6.998 1.00 . A A . 122 LYS HB2  1 1 
        4  8207 1 1 122 LYS HB3  H  -6.404 -13.005  -7.768 1.00 . A A . 122 LYS HB3  1 1 
        4  8208 1 1 122 LYS HD2  H  -4.853 -15.425  -5.237 1.00 . A A . 122 LYS HD2  1 1 
        4  8209 1 1 122 LYS HD3  H  -4.162 -13.812  -5.052 1.00 . A A . 122 LYS HD3  1 1 
        4  8210 1 1 122 LYS HE2  H  -4.605 -14.580  -2.866 1.00 . A A . 122 LYS HE2  1 1 
        4  8211 1 1 122 LYS HE3  H  -5.887 -13.430  -3.240 1.00 . A A . 122 LYS HE3  1 1 
        4  8212 1 1 122 LYS HG2  H  -6.594 -12.990  -5.339 1.00 . A A . 122 LYS HG2  1 1 
        4  8213 1 1 122 LYS HG3  H  -6.895 -14.599  -6.001 1.00 . A A . 122 LYS HG3  1 1 
        4  8214 1 1 122 LYS HZ1  H  -6.562 -16.110  -3.981 1.00 . A A . 122 LYS HZ1  1 1 
        4  8215 1 1 122 LYS HZ2  H  -7.427 -15.002  -3.042 1.00 . A A . 122 LYS HZ2  1 1 
        4  8216 1 1 122 LYS HZ3  H  -6.237 -15.968  -2.328 1.00 . A A . 122 LYS HZ3  1 1 
        4  8217 1 1 122 LYS N    N  -3.482 -14.570  -7.609 1.00 . A A . 122 LYS N    1 1 
        4  8218 1 1 122 LYS NZ   N  -6.497 -15.443  -3.186 1.00 . A A . 122 LYS NZ   1 1 
        4  8219 1 1 122 LYS O    O  -6.002 -14.839 -10.061 1.00 . A A . 122 LYS O    1 1 
        4  8220 1 1 123 GLY C    C  -4.360 -11.723 -11.762 1.00 . A A . 123 GLY C    1 1 
        4  8221 1 1 123 GLY CA   C  -4.290 -13.207 -11.463 1.00 . A A . 123 GLY CA   1 1 
        4  8222 1 1 123 GLY H    H  -3.494 -13.076  -9.506 1.00 . A A . 123 GLY H    1 1 
        4  8223 1 1 123 GLY HA2  H  -3.422 -13.623 -11.953 1.00 . A A . 123 GLY HA2  1 1 
        4  8224 1 1 123 GLY HA3  H  -5.175 -13.684 -11.859 1.00 . A A . 123 GLY HA3  1 1 
        4  8225 1 1 123 GLY N    N  -4.205 -13.485 -10.042 1.00 . A A . 123 GLY N    1 1 
        4  8226 1 1 123 GLY O    O  -5.159 -11.286 -12.588 1.00 . A A . 123 GLY O    1 1 
        4  8227 1 1 124 ASN C    C  -2.088  -9.031 -11.656 1.00 . A A . 124 ASN C    1 1 
        4  8228 1 1 124 ASN CA   C  -3.490  -9.501 -11.282 1.00 . A A . 124 ASN CA   1 1 
        4  8229 1 1 124 ASN CB   C  -3.958  -8.784 -10.014 1.00 . A A . 124 ASN CB   1 1 
        4  8230 1 1 124 ASN CG   C  -5.367  -9.179  -9.614 1.00 . A A . 124 ASN CG   1 1 
        4  8231 1 1 124 ASN H    H  -2.905 -11.353 -10.441 1.00 . A A . 124 ASN H    1 1 
        4  8232 1 1 124 ASN HA   H  -4.164  -9.263 -12.090 1.00 . A A . 124 ASN HA   1 1 
        4  8233 1 1 124 ASN HB2  H  -3.292  -9.032  -9.200 1.00 . A A . 124 ASN HB2  1 1 
        4  8234 1 1 124 ASN HB3  H  -3.936  -7.718 -10.180 1.00 . A A . 124 ASN HB3  1 1 
        4  8235 1 1 124 ASN HD21 H  -4.706  -9.866  -7.870 1.00 . A A . 124 ASN HD21 1 1 
        4  8236 1 1 124 ASN HD22 H  -6.408 -10.006  -8.136 1.00 . A A . 124 ASN HD22 1 1 
        4  8237 1 1 124 ASN N    N  -3.520 -10.946 -11.086 1.00 . A A . 124 ASN N    1 1 
        4  8238 1 1 124 ASN ND2  N  -5.508  -9.740  -8.419 1.00 . A A . 124 ASN ND2  1 1 
        4  8239 1 1 124 ASN O    O  -1.281  -8.694 -10.789 1.00 . A A . 124 ASN O    1 1 
        4  8240 1 1 124 ASN OD1  O  -6.317  -8.981 -10.371 1.00 . A A . 124 ASN OD1  1 1 
        4  8241 1 1 125 LYS C    C   0.022  -7.397 -12.637 1.00 . A A . 125 LYS C    1 1 
        4  8242 1 1 125 LYS CA   C  -0.499  -8.581 -13.445 1.00 . A A . 125 LYS CA   1 1 
        4  8243 1 1 125 LYS CB   C  -0.589  -8.203 -14.925 1.00 . A A . 125 LYS CB   1 1 
        4  8244 1 1 125 LYS CD   C   0.447  -6.950 -16.841 1.00 . A A . 125 LYS CD   1 1 
        4  8245 1 1 125 LYS CE   C  -0.128  -5.544 -16.750 1.00 . A A . 125 LYS CE   1 1 
        4  8246 1 1 125 LYS CG   C   0.672  -7.549 -15.464 1.00 . A A . 125 LYS CG   1 1 
        4  8247 1 1 125 LYS H    H  -2.487  -9.292 -13.598 1.00 . A A . 125 LYS H    1 1 
        4  8248 1 1 125 LYS HA   H   0.186  -9.406 -13.334 1.00 . A A . 125 LYS HA   1 1 
        4  8249 1 1 125 LYS HB2  H  -0.781  -9.095 -15.502 1.00 . A A . 125 LYS HB2  1 1 
        4  8250 1 1 125 LYS HB3  H  -1.411  -7.513 -15.059 1.00 . A A . 125 LYS HB3  1 1 
        4  8251 1 1 125 LYS HD2  H   1.389  -6.909 -17.366 1.00 . A A . 125 LYS HD2  1 1 
        4  8252 1 1 125 LYS HD3  H  -0.244  -7.577 -17.388 1.00 . A A . 125 LYS HD3  1 1 
        4  8253 1 1 125 LYS HE2  H  -0.885  -5.528 -15.981 1.00 . A A . 125 LYS HE2  1 1 
        4  8254 1 1 125 LYS HE3  H   0.667  -4.862 -16.487 1.00 . A A . 125 LYS HE3  1 1 
        4  8255 1 1 125 LYS HG2  H   0.978  -6.765 -14.788 1.00 . A A . 125 LYS HG2  1 1 
        4  8256 1 1 125 LYS HG3  H   1.453  -8.295 -15.529 1.00 . A A . 125 LYS HG3  1 1 
        4  8257 1 1 125 LYS HZ1  H  -1.452  -5.798 -18.345 1.00 . A A . 125 LYS HZ1  1 1 
        4  8258 1 1 125 LYS HZ2  H  -0.003  -5.036 -18.773 1.00 . A A . 125 LYS HZ2  1 1 
        4  8259 1 1 125 LYS HZ3  H  -1.189  -4.181 -17.924 1.00 . A A . 125 LYS HZ3  1 1 
        4  8260 1 1 125 LYS N    N  -1.803  -9.011 -12.954 1.00 . A A . 125 LYS N    1 1 
        4  8261 1 1 125 LYS NZ   N  -0.736  -5.109 -18.038 1.00 . A A . 125 LYS NZ   1 1 
        4  8262 1 1 125 LYS O    O  -0.370  -6.253 -12.868 1.00 . A A . 125 LYS O    1 1 
        4  8263 1 1 126 VAL C    C   2.869  -6.224 -11.357 1.00 . A A . 126 VAL C    1 1 
        4  8264 1 1 126 VAL CA   C   1.491  -6.636 -10.851 1.00 . A A . 126 VAL CA   1 1 
        4  8265 1 1 126 VAL CB   C   1.611  -7.098  -9.387 1.00 . A A . 126 VAL CB   1 1 
        4  8266 1 1 126 VAL CG1  C   2.341  -6.053  -8.556 1.00 . A A . 126 VAL CG1  1 1 
        4  8267 1 1 126 VAL CG2  C   0.235  -7.388  -8.805 1.00 . A A . 126 VAL CG2  1 1 
        4  8268 1 1 126 VAL H    H   1.187  -8.609 -11.555 1.00 . A A . 126 VAL H    1 1 
        4  8269 1 1 126 VAL HA   H   0.834  -5.778 -10.883 1.00 . A A . 126 VAL HA   1 1 
        4  8270 1 1 126 VAL HB   H   2.188  -8.010  -9.364 1.00 . A A . 126 VAL HB   1 1 
        4  8271 1 1 126 VAL HG11 H   3.399  -6.270  -8.553 1.00 . A A . 126 VAL HG11 1 1 
        4  8272 1 1 126 VAL HG12 H   2.174  -5.074  -8.979 1.00 . A A . 126 VAL HG12 1 1 
        4  8273 1 1 126 VAL HG13 H   1.969  -6.076  -7.542 1.00 . A A . 126 VAL HG13 1 1 
        4  8274 1 1 126 VAL HG21 H   0.208  -7.071  -7.773 1.00 . A A . 126 VAL HG21 1 1 
        4  8275 1 1 126 VAL HG22 H  -0.514  -6.850  -9.367 1.00 . A A . 126 VAL HG22 1 1 
        4  8276 1 1 126 VAL HG23 H   0.036  -8.447  -8.863 1.00 . A A . 126 VAL HG23 1 1 
        4  8277 1 1 126 VAL N    N   0.913  -7.678 -11.690 1.00 . A A . 126 VAL N    1 1 
        4  8278 1 1 126 VAL O    O   3.722  -7.069 -11.622 1.00 . A A . 126 VAL O    1 1 
        4  8279 1 1 127 ASN C    C   5.454  -4.623 -10.933 1.00 . A A . 127 ASN C    1 1 
        4  8280 1 1 127 ASN CA   C   4.352  -4.392 -11.964 1.00 . A A . 127 ASN CA   1 1 
        4  8281 1 1 127 ASN CB   C   4.230  -2.898 -12.269 1.00 . A A . 127 ASN CB   1 1 
        4  8282 1 1 127 ASN CG   C   2.983  -2.572 -13.068 1.00 . A A . 127 ASN CG   1 1 
        4  8283 1 1 127 ASN H    H   2.358  -4.292 -11.262 1.00 . A A . 127 ASN H    1 1 
        4  8284 1 1 127 ASN HA   H   4.609  -4.916 -12.872 1.00 . A A . 127 ASN HA   1 1 
        4  8285 1 1 127 ASN HB2  H   4.192  -2.348 -11.340 1.00 . A A . 127 ASN HB2  1 1 
        4  8286 1 1 127 ASN HB3  H   5.092  -2.580 -12.836 1.00 . A A . 127 ASN HB3  1 1 
        4  8287 1 1 127 ASN HD21 H   3.821  -3.297 -14.719 1.00 . A A . 127 ASN HD21 1 1 
        4  8288 1 1 127 ASN HD22 H   2.217  -2.680 -14.899 1.00 . A A . 127 ASN HD22 1 1 
        4  8289 1 1 127 ASN N    N   3.077  -4.918 -11.490 1.00 . A A . 127 ASN N    1 1 
        4  8290 1 1 127 ASN ND2  N   3.009  -2.881 -14.359 1.00 . A A . 127 ASN ND2  1 1 
        4  8291 1 1 127 ASN O    O   6.559  -5.044 -11.274 1.00 . A A . 127 ASN O    1 1 
        4  8292 1 1 127 ASN OD1  O   2.007  -2.048 -12.531 1.00 . A A . 127 ASN OD1  1 1 
        4  8293 1 1 128 VAL C    C   6.968  -5.759  -8.821 1.00 . A A . 128 VAL C    1 1 
        4  8294 1 1 128 VAL CA   C   6.105  -4.524  -8.591 1.00 . A A . 128 VAL CA   1 1 
        4  8295 1 1 128 VAL CB   C   5.400  -4.652  -7.227 1.00 . A A . 128 VAL CB   1 1 
        4  8296 1 1 128 VAL CG1  C   6.417  -4.881  -6.119 1.00 . A A . 128 VAL CG1  1 1 
        4  8297 1 1 128 VAL CG2  C   4.561  -3.415  -6.944 1.00 . A A . 128 VAL CG2  1 1 
        4  8298 1 1 128 VAL H    H   4.246  -4.013  -9.462 1.00 . A A . 128 VAL H    1 1 
        4  8299 1 1 128 VAL HA   H   6.742  -3.651  -8.563 1.00 . A A . 128 VAL HA   1 1 
        4  8300 1 1 128 VAL HB   H   4.742  -5.507  -7.264 1.00 . A A . 128 VAL HB   1 1 
        4  8301 1 1 128 VAL HG11 H   6.244  -5.846  -5.666 1.00 . A A . 128 VAL HG11 1 1 
        4  8302 1 1 128 VAL HG12 H   7.414  -4.851  -6.534 1.00 . A A . 128 VAL HG12 1 1 
        4  8303 1 1 128 VAL HG13 H   6.314  -4.109  -5.371 1.00 . A A . 128 VAL HG13 1 1 
        4  8304 1 1 128 VAL HG21 H   3.605  -3.510  -7.436 1.00 . A A . 128 VAL HG21 1 1 
        4  8305 1 1 128 VAL HG22 H   4.409  -3.319  -5.878 1.00 . A A . 128 VAL HG22 1 1 
        4  8306 1 1 128 VAL HG23 H   5.072  -2.539  -7.315 1.00 . A A . 128 VAL HG23 1 1 
        4  8307 1 1 128 VAL N    N   5.143  -4.345  -9.672 1.00 . A A . 128 VAL N    1 1 
        4  8308 1 1 128 VAL O    O   6.472  -6.884  -8.829 1.00 . A A . 128 VAL O    1 1 
        4  8309 1 1 129 GLY C    C   9.496  -7.409  -7.969 1.00 . A A . 129 GLY C    1 1 
        4  8310 1 1 129 GLY CA   C   9.179  -6.645  -9.239 1.00 . A A . 129 GLY CA   1 1 
        4  8311 1 1 129 GLY H    H   8.607  -4.621  -8.994 1.00 . A A . 129 GLY H    1 1 
        4  8312 1 1 129 GLY HA2  H   8.735  -7.324  -9.952 1.00 . A A . 129 GLY HA2  1 1 
        4  8313 1 1 129 GLY HA3  H  10.099  -6.258  -9.651 1.00 . A A . 129 GLY HA3  1 1 
        4  8314 1 1 129 GLY N    N   8.266  -5.541  -9.010 1.00 . A A . 129 GLY N    1 1 
        4  8315 1 1 129 GLY O    O  10.662  -7.634  -7.646 1.00 . A A . 129 GLY O    1 1 
        4  8316 1 1 130 VAL C    C   9.280  -9.902  -6.254 1.00 . A A . 130 VAL C    1 1 
        4  8317 1 1 130 VAL CA   C   8.628  -8.547  -6.000 1.00 . A A . 130 VAL CA   1 1 
        4  8318 1 1 130 VAL CB   C   7.281  -8.764  -5.284 1.00 . A A . 130 VAL CB   1 1 
        4  8319 1 1 130 VAL CG1  C   6.345  -9.595  -6.147 1.00 . A A . 130 VAL CG1  1 1 
        4  8320 1 1 130 VAL CG2  C   7.498  -9.423  -3.929 1.00 . A A . 130 VAL CG2  1 1 
        4  8321 1 1 130 VAL H    H   7.549  -7.596  -7.553 1.00 . A A . 130 VAL H    1 1 
        4  8322 1 1 130 VAL HA   H   9.267  -7.967  -5.351 1.00 . A A . 130 VAL HA   1 1 
        4  8323 1 1 130 VAL HB   H   6.824  -7.798  -5.122 1.00 . A A . 130 VAL HB   1 1 
        4  8324 1 1 130 VAL HG11 H   6.040 -10.477  -5.601 1.00 . A A . 130 VAL HG11 1 1 
        4  8325 1 1 130 VAL HG12 H   5.474  -9.010  -6.402 1.00 . A A . 130 VAL HG12 1 1 
        4  8326 1 1 130 VAL HG13 H   6.857  -9.892  -7.050 1.00 . A A . 130 VAL HG13 1 1 
        4  8327 1 1 130 VAL HG21 H   8.449  -9.108  -3.526 1.00 . A A . 130 VAL HG21 1 1 
        4  8328 1 1 130 VAL HG22 H   6.707  -9.130  -3.255 1.00 . A A . 130 VAL HG22 1 1 
        4  8329 1 1 130 VAL HG23 H   7.493 -10.496  -4.047 1.00 . A A . 130 VAL HG23 1 1 
        4  8330 1 1 130 VAL N    N   8.455  -7.806  -7.243 1.00 . A A . 130 VAL N    1 1 
        4  8331 1 1 130 VAL O    O   9.174 -10.458  -7.347 1.00 . A A . 130 VAL O    1 1 
        4  8332 1 1 131 SER C    C  10.000 -12.741  -4.406 1.00 . A A . 131 SER C    1 1 
        4  8333 1 1 131 SER CA   C  10.625 -11.718  -5.350 1.00 . A A . 131 SER CA   1 1 
        4  8334 1 1 131 SER CB   C  12.116 -11.568  -5.042 1.00 . A A . 131 SER CB   1 1 
        4  8335 1 1 131 SER H    H  10.001  -9.937  -4.389 1.00 . A A . 131 SER H    1 1 
        4  8336 1 1 131 SER HA   H  10.508 -12.064  -6.365 1.00 . A A . 131 SER HA   1 1 
        4  8337 1 1 131 SER HB2  H  12.610 -11.106  -5.884 1.00 . A A . 131 SER HB2  1 1 
        4  8338 1 1 131 SER HB3  H  12.240 -10.948  -4.167 1.00 . A A . 131 SER HB3  1 1 
        4  8339 1 1 131 SER HG   H  12.304 -13.237  -4.034 1.00 . A A . 131 SER HG   1 1 
        4  8340 1 1 131 SER N    N   9.953 -10.428  -5.236 1.00 . A A . 131 SER N    1 1 
        4  8341 1 1 131 SER O    O   9.803 -13.899  -4.772 1.00 . A A . 131 SER O    1 1 
        4  8342 1 1 131 SER OG   O  12.716 -12.829  -4.799 1.00 . A A . 131 SER OG   1 1 
        4  8343 1 1 132 GLY C    C   8.793 -12.495  -0.899 1.00 . A A . 132 GLY C    1 1 
        4  8344 1 1 132 GLY CA   C   9.093 -13.194  -2.211 1.00 . A A . 132 GLY CA   1 1 
        4  8345 1 1 132 GLY H    H   9.872 -11.369  -2.953 1.00 . A A . 132 GLY H    1 1 
        4  8346 1 1 132 GLY HA2  H   8.173 -13.589  -2.615 1.00 . A A . 132 GLY HA2  1 1 
        4  8347 1 1 132 GLY HA3  H   9.772 -14.011  -2.022 1.00 . A A . 132 GLY HA3  1 1 
        4  8348 1 1 132 GLY N    N   9.692 -12.304  -3.189 1.00 . A A . 132 GLY N    1 1 
        4  8349 1 1 132 GLY O    O   9.509 -11.587  -0.477 1.00 . A A . 132 GLY O    1 1 
        4  8350 1 1 133 PRO C    C   8.245 -12.692   2.182 1.00 . A A . 133 PRO C    1 1 
        4  8351 1 1 133 PRO CA   C   7.290 -12.341   1.047 1.00 . A A . 133 PRO CA   1 1 
        4  8352 1 1 133 PRO CB   C   5.917 -12.973   1.289 1.00 . A A . 133 PRO CB   1 1 
        4  8353 1 1 133 PRO CD   C   6.809 -13.997  -0.678 1.00 . A A . 133 PRO CD   1 1 
        4  8354 1 1 133 PRO CG   C   5.950 -14.254   0.529 1.00 . A A . 133 PRO CG   1 1 
        4  8355 1 1 133 PRO HA   H   7.187 -11.267   0.982 1.00 . A A . 133 PRO HA   1 1 
        4  8356 1 1 133 PRO HB2  H   5.779 -13.145   2.348 1.00 . A A . 133 PRO HB2  1 1 
        4  8357 1 1 133 PRO HB3  H   5.144 -12.316   0.921 1.00 . A A . 133 PRO HB3  1 1 
        4  8358 1 1 133 PRO HD2  H   7.368 -14.883  -0.938 1.00 . A A . 133 PRO HD2  1 1 
        4  8359 1 1 133 PRO HD3  H   6.202 -13.672  -1.511 1.00 . A A . 133 PRO HD3  1 1 
        4  8360 1 1 133 PRO HG2  H   6.383 -15.032   1.139 1.00 . A A . 133 PRO HG2  1 1 
        4  8361 1 1 133 PRO HG3  H   4.950 -14.526   0.226 1.00 . A A . 133 PRO HG3  1 1 
        4  8362 1 1 133 PRO N    N   7.709 -12.919  -0.233 1.00 . A A . 133 PRO N    1 1 
        4  8363 1 1 133 PRO O    O   8.419 -13.862   2.521 1.00 . A A . 133 PRO O    1 1 
        4  8364 1 1 134 SER C    C   9.742 -10.711   4.851 1.00 . A A . 134 SER C    1 1 
        4  8365 1 1 134 SER CA   C   9.804 -11.871   3.862 1.00 . A A . 134 SER CA   1 1 
        4  8366 1 1 134 SER CB   C  11.227 -12.018   3.319 1.00 . A A . 134 SER CB   1 1 
        4  8367 1 1 134 SER H    H   8.682 -10.759   2.452 1.00 . A A . 134 SER H    1 1 
        4  8368 1 1 134 SER HA   H   9.528 -12.781   4.374 1.00 . A A . 134 SER HA   1 1 
        4  8369 1 1 134 SER HB2  H  11.191 -12.468   2.340 1.00 . A A . 134 SER HB2  1 1 
        4  8370 1 1 134 SER HB3  H  11.685 -11.042   3.250 1.00 . A A . 134 SER HB3  1 1 
        4  8371 1 1 134 SER HG   H  11.854 -12.593   5.084 1.00 . A A . 134 SER HG   1 1 
        4  8372 1 1 134 SER N    N   8.862 -11.670   2.767 1.00 . A A . 134 SER N    1 1 
        4  8373 1 1 134 SER O    O   9.406  -9.585   4.485 1.00 . A A . 134 SER O    1 1 
        4  8374 1 1 134 SER OG   O  12.015 -12.835   4.169 1.00 . A A . 134 SER OG   1 1 
        4  8375 1 1 135 SER C    C  10.736  -8.701   6.681 1.00 . A A . 135 SER C    1 1 
        4  8376 1 1 135 SER CA   C  10.047  -9.978   7.153 1.00 . A A . 135 SER CA   1 1 
        4  8377 1 1 135 SER CB   C  10.729 -10.501   8.418 1.00 . A A . 135 SER CB   1 1 
        4  8378 1 1 135 SER H    H  10.329 -11.912   6.339 1.00 . A A . 135 SER H    1 1 
        4  8379 1 1 135 SER HA   H   9.015  -9.755   7.377 1.00 . A A . 135 SER HA   1 1 
        4  8380 1 1 135 SER HB2  H  10.662  -9.755   9.195 1.00 . A A . 135 SER HB2  1 1 
        4  8381 1 1 135 SER HB3  H  10.233 -11.405   8.743 1.00 . A A . 135 SER HB3  1 1 
        4  8382 1 1 135 SER HG   H  12.480 -11.192   8.961 1.00 . A A . 135 SER HG   1 1 
        4  8383 1 1 135 SER N    N  10.070 -10.995   6.108 1.00 . A A . 135 SER N    1 1 
        4  8384 1 1 135 SER O    O  10.210  -7.601   6.847 1.00 . A A . 135 SER O    1 1 
        4  8385 1 1 135 SER OG   O  12.095 -10.790   8.179 1.00 . A A . 135 SER OG   1 1 
        4  8386 1 1 136 GLY C    C  13.074  -6.770   6.721 1.00 . A A . 136 GLY C    1 1 
        4  8387 1 1 136 GLY CA   C  12.661  -7.708   5.605 1.00 . A A . 136 GLY CA   1 1 
        4  8388 1 1 136 GLY H    H  12.288  -9.757   5.986 1.00 . A A . 136 GLY H    1 1 
        4  8389 1 1 136 GLY HA2  H  13.547  -8.056   5.095 1.00 . A A . 136 GLY HA2  1 1 
        4  8390 1 1 136 GLY HA3  H  12.044  -7.166   4.903 1.00 . A A . 136 GLY HA3  1 1 
        4  8391 1 1 136 GLY N    N  11.919  -8.856   6.091 1.00 . A A . 136 GLY N    1 1 
        4  8392 1 1 136 GLY O    O  12.845  -5.563   6.642 1.00 . A A . 136 GLY O    1 1 
        5  8393 1 1   1 GLY C    C  28.390 -13.770  -5.139 1.00 . A A .   1 GLY C    1 1 
        5  8394 1 1   1 GLY CA   C  29.256 -14.259  -6.283 1.00 . A A .   1 GLY CA   1 1 
        5  8395 1 1   1 GLY H1   H  27.932 -15.873  -6.638 1.00 . A A .   1 GLY H1   1 1 
        5  8396 1 1   1 GLY HA2  H  30.282 -14.308  -5.949 1.00 . A A .   1 GLY HA2  1 1 
        5  8397 1 1   1 GLY HA3  H  29.186 -13.555  -7.100 1.00 . A A .   1 GLY HA3  1 1 
        5  8398 1 1   1 GLY N    N  28.855 -15.570  -6.761 1.00 . A A .   1 GLY N    1 1 
        5  8399 1 1   1 GLY O    O  27.863 -12.658  -5.183 1.00 . A A .   1 GLY O    1 1 
        5  8400 1 1   2 SER C    C  27.572 -12.769  -2.620 1.00 . A A .   2 SER C    1 1 
        5  8401 1 1   2 SER CA   C  27.426 -14.250  -2.956 1.00 . A A .   2 SER CA   1 1 
        5  8402 1 1   2 SER CB   C  27.826 -15.101  -1.748 1.00 . A A .   2 SER CB   1 1 
        5  8403 1 1   2 SER H    H  28.685 -15.476  -4.139 1.00 . A A .   2 SER H    1 1 
        5  8404 1 1   2 SER HA   H  26.395 -14.452  -3.202 1.00 . A A .   2 SER HA   1 1 
        5  8405 1 1   2 SER HB2  H  27.649 -16.142  -1.971 1.00 . A A .   2 SER HB2  1 1 
        5  8406 1 1   2 SER HB3  H  28.874 -14.951  -1.537 1.00 . A A .   2 SER HB3  1 1 
        5  8407 1 1   2 SER HG   H  26.614 -15.519  -0.267 1.00 . A A .   2 SER HG   1 1 
        5  8408 1 1   2 SER N    N  28.240 -14.602  -4.115 1.00 . A A .   2 SER N    1 1 
        5  8409 1 1   2 SER O    O  28.582 -12.346  -2.057 1.00 . A A .   2 SER O    1 1 
        5  8410 1 1   2 SER OG   O  27.072 -14.745  -0.603 1.00 . A A .   2 SER OG   1 1 
        5  8411 1 1   3 SER C    C  25.717 -10.211  -1.493 1.00 . A A .   3 SER C    1 1 
        5  8412 1 1   3 SER CA   C  26.573 -10.552  -2.710 1.00 . A A .   3 SER CA   1 1 
        5  8413 1 1   3 SER CB   C  26.068  -9.785  -3.932 1.00 . A A .   3 SER CB   1 1 
        5  8414 1 1   3 SER H    H  25.780 -12.384  -3.416 1.00 . A A .   3 SER H    1 1 
        5  8415 1 1   3 SER HA   H  27.593 -10.262  -2.509 1.00 . A A .   3 SER HA   1 1 
        5  8416 1 1   3 SER HB2  H  25.337 -10.384  -4.454 1.00 . A A .   3 SER HB2  1 1 
        5  8417 1 1   3 SER HB3  H  25.613  -8.859  -3.611 1.00 . A A .   3 SER HB3  1 1 
        5  8418 1 1   3 SER HG   H  27.047 -10.024  -5.613 1.00 . A A .   3 SER HG   1 1 
        5  8419 1 1   3 SER N    N  26.557 -11.987  -2.970 1.00 . A A .   3 SER N    1 1 
        5  8420 1 1   3 SER O    O  24.524  -9.938  -1.616 1.00 . A A .   3 SER O    1 1 
        5  8421 1 1   3 SER OG   O  27.131  -9.486  -4.821 1.00 . A A .   3 SER OG   1 1 
        5  8422 1 1   4 GLY C    C  24.711 -11.054   1.345 1.00 . A A .   4 GLY C    1 1 
        5  8423 1 1   4 GLY CA   C  25.618  -9.923   0.906 1.00 . A A .   4 GLY CA   1 1 
        5  8424 1 1   4 GLY H    H  27.291 -10.456  -0.279 1.00 . A A .   4 GLY H    1 1 
        5  8425 1 1   4 GLY HA2  H  26.333  -9.722   1.690 1.00 . A A .   4 GLY HA2  1 1 
        5  8426 1 1   4 GLY HA3  H  25.020  -9.038   0.744 1.00 . A A .   4 GLY HA3  1 1 
        5  8427 1 1   4 GLY N    N  26.338 -10.231  -0.316 1.00 . A A .   4 GLY N    1 1 
        5  8428 1 1   4 GLY O    O  24.352 -11.917   0.545 1.00 . A A .   4 GLY O    1 1 
        5  8429 1 1   5 SER C    C  22.168 -11.491   3.683 1.00 . A A .   5 SER C    1 1 
        5  8430 1 1   5 SER CA   C  23.473 -12.089   3.169 1.00 . A A .   5 SER CA   1 1 
        5  8431 1 1   5 SER CB   C  24.186 -12.835   4.298 1.00 . A A .   5 SER CB   1 1 
        5  8432 1 1   5 SER H    H  24.660 -10.336   3.211 1.00 . A A .   5 SER H    1 1 
        5  8433 1 1   5 SER HA   H  23.249 -12.785   2.374 1.00 . A A .   5 SER HA   1 1 
        5  8434 1 1   5 SER HB2  H  23.547 -13.624   4.664 1.00 . A A .   5 SER HB2  1 1 
        5  8435 1 1   5 SER HB3  H  25.104 -13.262   3.921 1.00 . A A .   5 SER HB3  1 1 
        5  8436 1 1   5 SER HG   H  24.614 -11.072   5.036 1.00 . A A .   5 SER HG   1 1 
        5  8437 1 1   5 SER N    N  24.340 -11.051   2.622 1.00 . A A .   5 SER N    1 1 
        5  8438 1 1   5 SER O    O  22.160 -10.726   4.648 1.00 . A A .   5 SER O    1 1 
        5  8439 1 1   5 SER OG   O  24.494 -11.963   5.371 1.00 . A A .   5 SER OG   1 1 
        5  8440 1 1   6 SER C    C  18.694 -12.433   3.304 1.00 . A A .   6 SER C    1 1 
        5  8441 1 1   6 SER CA   C  19.753 -11.340   3.420 1.00 . A A .   6 SER CA   1 1 
        5  8442 1 1   6 SER CB   C  19.364 -10.144   2.548 1.00 . A A .   6 SER CB   1 1 
        5  8443 1 1   6 SER H    H  21.135 -12.458   2.269 1.00 . A A .   6 SER H    1 1 
        5  8444 1 1   6 SER HA   H  19.811 -11.019   4.449 1.00 . A A .   6 SER HA   1 1 
        5  8445 1 1   6 SER HB2  H  19.187 -10.481   1.537 1.00 . A A .   6 SER HB2  1 1 
        5  8446 1 1   6 SER HB3  H  18.465  -9.693   2.941 1.00 . A A .   6 SER HB3  1 1 
        5  8447 1 1   6 SER HG   H  20.916  -9.272   1.730 1.00 . A A .   6 SER HG   1 1 
        5  8448 1 1   6 SER N    N  21.065 -11.844   3.031 1.00 . A A .   6 SER N    1 1 
        5  8449 1 1   6 SER O    O  18.806 -13.335   2.475 1.00 . A A .   6 SER O    1 1 
        5  8450 1 1   6 SER OG   O  20.393  -9.170   2.529 1.00 . A A .   6 SER OG   1 1 
        5  8451 1 1   7 GLY C    C  15.729 -13.271   5.358 1.00 . A A .   7 GLY C    1 1 
        5  8452 1 1   7 GLY CA   C  16.604 -13.331   4.121 1.00 . A A .   7 GLY CA   1 1 
        5  8453 1 1   7 GLY H    H  17.632 -11.603   4.783 1.00 . A A .   7 GLY H    1 1 
        5  8454 1 1   7 GLY HA2  H  15.989 -13.162   3.250 1.00 . A A .   7 GLY HA2  1 1 
        5  8455 1 1   7 GLY HA3  H  17.043 -14.316   4.053 1.00 . A A .   7 GLY HA3  1 1 
        5  8456 1 1   7 GLY N    N  17.667 -12.344   4.144 1.00 . A A .   7 GLY N    1 1 
        5  8457 1 1   7 GLY O    O  15.378 -14.302   5.930 1.00 . A A .   7 GLY O    1 1 
        5  8458 1 1   8 ASN C    C  13.350 -10.968   6.635 1.00 . A A .   8 ASN C    1 1 
        5  8459 1 1   8 ASN CA   C  14.542 -11.867   6.953 1.00 . A A .   8 ASN CA   1 1 
        5  8460 1 1   8 ASN CB   C  15.363 -11.260   8.093 1.00 . A A .   8 ASN CB   1 1 
        5  8461 1 1   8 ASN CG   C  16.360 -10.228   7.602 1.00 . A A .   8 ASN CG   1 1 
        5  8462 1 1   8 ASN H    H  15.690 -11.273   5.277 1.00 . A A .   8 ASN H    1 1 
        5  8463 1 1   8 ASN HA   H  14.176 -12.835   7.261 1.00 . A A .   8 ASN HA   1 1 
        5  8464 1 1   8 ASN HB2  H  14.694 -10.780   8.794 1.00 . A A .   8 ASN HB2  1 1 
        5  8465 1 1   8 ASN HB3  H  15.903 -12.046   8.598 1.00 . A A .   8 ASN HB3  1 1 
        5  8466 1 1   8 ASN HD21 H  17.565 -11.670   6.948 1.00 . A A .   8 ASN HD21 1 1 
        5  8467 1 1   8 ASN HD22 H  18.122 -10.053   6.698 1.00 . A A .   8 ASN HD22 1 1 
        5  8468 1 1   8 ASN N    N  15.379 -12.058   5.773 1.00 . A A .   8 ASN N    1 1 
        5  8469 1 1   8 ASN ND2  N  17.460 -10.698   7.024 1.00 . A A .   8 ASN ND2  1 1 
        5  8470 1 1   8 ASN O    O  13.425 -10.107   5.758 1.00 . A A .   8 ASN O    1 1 
        5  8471 1 1   8 ASN OD1  O  16.144  -9.025   7.740 1.00 . A A .   8 ASN OD1  1 1 
        5  8472 1 1   9 LYS C    C  11.129  -9.059   7.903 1.00 . A A .   9 LYS C    1 1 
        5  8473 1 1   9 LYS CA   C  11.045 -10.384   7.150 1.00 . A A .   9 LYS CA   1 1 
        5  8474 1 1   9 LYS CB   C   9.813 -11.167   7.611 1.00 . A A .   9 LYS CB   1 1 
        5  8475 1 1   9 LYS CD   C   8.505 -12.087   9.548 1.00 . A A .   9 LYS CD   1 1 
        5  8476 1 1   9 LYS CE   C   8.576 -12.585  10.984 1.00 . A A .   9 LYS CE   1 1 
        5  8477 1 1   9 LYS CG   C   9.843 -11.535   9.085 1.00 . A A .   9 LYS CG   1 1 
        5  8478 1 1   9 LYS H    H  12.254 -11.877   8.038 1.00 . A A .   9 LYS H    1 1 
        5  8479 1 1   9 LYS HA   H  10.956 -10.178   6.095 1.00 . A A .   9 LYS HA   1 1 
        5  8480 1 1   9 LYS HB2  H   8.933 -10.570   7.428 1.00 . A A .   9 LYS HB2  1 1 
        5  8481 1 1   9 LYS HB3  H   9.746 -12.080   7.035 1.00 . A A .   9 LYS HB3  1 1 
        5  8482 1 1   9 LYS HD2  H   7.761 -11.308   9.484 1.00 . A A .   9 LYS HD2  1 1 
        5  8483 1 1   9 LYS HD3  H   8.223 -12.910   8.905 1.00 . A A .   9 LYS HD3  1 1 
        5  8484 1 1   9 LYS HE2  H   7.719 -13.213  11.176 1.00 . A A .   9 LYS HE2  1 1 
        5  8485 1 1   9 LYS HE3  H   9.480 -13.161  11.108 1.00 . A A .   9 LYS HE3  1 1 
        5  8486 1 1   9 LYS HG2  H  10.605 -12.282   9.246 1.00 . A A .   9 LYS HG2  1 1 
        5  8487 1 1   9 LYS HG3  H  10.076 -10.650   9.661 1.00 . A A .   9 LYS HG3  1 1 
        5  8488 1 1   9 LYS HZ1  H   7.698 -10.913  11.878 1.00 . A A .   9 LYS HZ1  1 1 
        5  8489 1 1   9 LYS HZ2  H   9.384 -10.829  11.775 1.00 . A A .   9 LYS HZ2  1 1 
        5  8490 1 1   9 LYS HZ3  H   8.658 -11.828  12.930 1.00 . A A .   9 LYS HZ3  1 1 
        5  8491 1 1   9 LYS N    N  12.252 -11.175   7.353 1.00 . A A .   9 LYS N    1 1 
        5  8492 1 1   9 LYS NZ   N   8.579 -11.460  11.960 1.00 . A A .   9 LYS NZ   1 1 
        5  8493 1 1   9 LYS O    O  10.175  -8.650   8.568 1.00 . A A .   9 LYS O    1 1 
        5  8494 1 1  10 LEU C    C  11.936  -5.965   7.621 1.00 . A A .  10 LEU C    1 1 
        5  8495 1 1  10 LEU CA   C  12.481  -7.114   8.462 1.00 . A A .  10 LEU CA   1 1 
        5  8496 1 1  10 LEU CB   C  13.970  -6.898   8.741 1.00 . A A .  10 LEU CB   1 1 
        5  8497 1 1  10 LEU CD1  C  16.021  -7.397  10.090 1.00 . A A .  10 LEU CD1  1 1 
        5  8498 1 1  10 LEU CD2  C  13.877  -6.824  11.245 1.00 . A A .  10 LEU CD2  1 1 
        5  8499 1 1  10 LEU CG   C  14.505  -7.505  10.037 1.00 . A A .  10 LEU CG   1 1 
        5  8500 1 1  10 LEU H    H  12.995  -8.771   7.250 1.00 . A A .  10 LEU H    1 1 
        5  8501 1 1  10 LEU HA   H  11.948  -7.141   9.401 1.00 . A A .  10 LEU HA   1 1 
        5  8502 1 1  10 LEU HB2  H  14.524  -7.327   7.921 1.00 . A A .  10 LEU HB2  1 1 
        5  8503 1 1  10 LEU HB3  H  14.146  -5.832   8.775 1.00 . A A .  10 LEU HB3  1 1 
        5  8504 1 1  10 LEU HD11 H  16.309  -6.794  10.938 1.00 . A A .  10 LEU HD11 1 1 
        5  8505 1 1  10 LEU HD12 H  16.382  -6.937   9.183 1.00 . A A .  10 LEU HD12 1 1 
        5  8506 1 1  10 LEU HD13 H  16.449  -8.384  10.188 1.00 . A A .  10 LEU HD13 1 1 
        5  8507 1 1  10 LEU HD21 H  12.916  -7.270  11.450 1.00 . A A .  10 LEU HD21 1 1 
        5  8508 1 1  10 LEU HD22 H  13.749  -5.770  11.038 1.00 . A A .  10 LEU HD22 1 1 
        5  8509 1 1  10 LEU HD23 H  14.522  -6.946  12.103 1.00 . A A .  10 LEU HD23 1 1 
        5  8510 1 1  10 LEU HG   H  14.244  -8.554  10.071 1.00 . A A .  10 LEU HG   1 1 
        5  8511 1 1  10 LEU N    N  12.273  -8.394   7.793 1.00 . A A .  10 LEU N    1 1 
        5  8512 1 1  10 LEU O    O  11.832  -6.072   6.400 1.00 . A A .  10 LEU O    1 1 
        5  8513 1 1  11 ALA C    C  11.976  -2.487   7.784 1.00 . A A .  11 ALA C    1 1 
        5  8514 1 1  11 ALA CA   C  11.064  -3.694   7.595 1.00 . A A .  11 ALA CA   1 1 
        5  8515 1 1  11 ALA CB   C   9.660  -3.379   8.092 1.00 . A A .  11 ALA CB   1 1 
        5  8516 1 1  11 ALA H    H  11.700  -4.840   9.256 1.00 . A A .  11 ALA H    1 1 
        5  8517 1 1  11 ALA HA   H  11.003  -3.925   6.542 1.00 . A A .  11 ALA HA   1 1 
        5  8518 1 1  11 ALA HB1  H   9.312  -2.466   7.632 1.00 . A A .  11 ALA HB1  1 1 
        5  8519 1 1  11 ALA HB2  H   8.996  -4.190   7.832 1.00 . A A .  11 ALA HB2  1 1 
        5  8520 1 1  11 ALA HB3  H   9.677  -3.257   9.165 1.00 . A A .  11 ALA HB3  1 1 
        5  8521 1 1  11 ALA N    N  11.593  -4.864   8.283 1.00 . A A .  11 ALA N    1 1 
        5  8522 1 1  11 ALA O    O  11.748  -1.657   8.663 1.00 . A A .  11 ALA O    1 1 
        5  8523 1 1  12 GLN C    C  14.675  -1.095   5.701 1.00 . A A .  12 GLN C    1 1 
        5  8524 1 1  12 GLN CA   C  13.958  -1.292   7.032 1.00 . A A .  12 GLN CA   1 1 
        5  8525 1 1  12 GLN CB   C  14.980  -1.545   8.142 1.00 . A A .  12 GLN CB   1 1 
        5  8526 1 1  12 GLN CD   C  15.680  -0.936  10.492 1.00 . A A .  12 GLN CD   1 1 
        5  8527 1 1  12 GLN CG   C  14.533  -1.044   9.506 1.00 . A A .  12 GLN CG   1 1 
        5  8528 1 1  12 GLN H    H  13.140  -3.090   6.274 1.00 . A A .  12 GLN H    1 1 
        5  8529 1 1  12 GLN HA   H  13.403  -0.395   7.264 1.00 . A A .  12 GLN HA   1 1 
        5  8530 1 1  12 GLN HB2  H  15.160  -2.607   8.214 1.00 . A A .  12 GLN HB2  1 1 
        5  8531 1 1  12 GLN HB3  H  15.904  -1.048   7.885 1.00 . A A .  12 GLN HB3  1 1 
        5  8532 1 1  12 GLN HE21 H  14.398  -0.678  11.991 1.00 . A A .  12 GLN HE21 1 1 
        5  8533 1 1  12 GLN HE22 H  16.072  -0.667  12.422 1.00 . A A .  12 GLN HE22 1 1 
        5  8534 1 1  12 GLN HG2  H  14.087  -0.067   9.388 1.00 . A A .  12 GLN HG2  1 1 
        5  8535 1 1  12 GLN HG3  H  13.799  -1.728   9.904 1.00 . A A .  12 GLN HG3  1 1 
        5  8536 1 1  12 GLN N    N  13.011  -2.397   6.955 1.00 . A A .  12 GLN N    1 1 
        5  8537 1 1  12 GLN NE2  N  15.351  -0.740  11.763 1.00 . A A .  12 GLN NE2  1 1 
        5  8538 1 1  12 GLN O    O  14.426  -1.817   4.736 1.00 . A A .  12 GLN O    1 1 
        5  8539 1 1  12 GLN OE1  O  16.848  -1.026  10.115 1.00 . A A .  12 GLN OE1  1 1 
        5  8540 1 1  13 LYS C    C  15.389   0.578   3.303 1.00 . A A .  13 LYS C    1 1 
        5  8541 1 1  13 LYS CA   C  16.322   0.182   4.443 1.00 . A A .  13 LYS CA   1 1 
        5  8542 1 1  13 LYS CB   C  17.159  -1.032   4.032 1.00 . A A .  13 LYS CB   1 1 
        5  8543 1 1  13 LYS CD   C  18.477  -1.429   6.133 1.00 . A A .  13 LYS CD   1 1 
        5  8544 1 1  13 LYS CE   C  19.866  -1.558   6.737 1.00 . A A .  13 LYS CE   1 1 
        5  8545 1 1  13 LYS CG   C  18.541  -1.059   4.661 1.00 . A A .  13 LYS CG   1 1 
        5  8546 1 1  13 LYS H    H  15.723   0.431   6.457 1.00 . A A .  13 LYS H    1 1 
        5  8547 1 1  13 LYS HA   H  16.984   1.008   4.655 1.00 . A A .  13 LYS HA   1 1 
        5  8548 1 1  13 LYS HB2  H  16.636  -1.930   4.324 1.00 . A A .  13 LYS HB2  1 1 
        5  8549 1 1  13 LYS HB3  H  17.276  -1.027   2.957 1.00 . A A .  13 LYS HB3  1 1 
        5  8550 1 1  13 LYS HD2  H  17.936  -0.661   6.665 1.00 . A A .  13 LYS HD2  1 1 
        5  8551 1 1  13 LYS HD3  H  17.959  -2.373   6.236 1.00 . A A .  13 LYS HD3  1 1 
        5  8552 1 1  13 LYS HE2  H  20.499  -0.790   6.320 1.00 . A A .  13 LYS HE2  1 1 
        5  8553 1 1  13 LYS HE3  H  19.794  -1.424   7.806 1.00 . A A .  13 LYS HE3  1 1 
        5  8554 1 1  13 LYS HG2  H  19.148  -1.789   4.145 1.00 . A A .  13 LYS HG2  1 1 
        5  8555 1 1  13 LYS HG3  H  18.990  -0.081   4.564 1.00 . A A .  13 LYS HG3  1 1 
        5  8556 1 1  13 LYS HZ1  H  21.373  -2.986   6.965 1.00 . A A .  13 LYS HZ1  1 1 
        5  8557 1 1  13 LYS HZ2  H  20.650  -2.993   5.437 1.00 . A A .  13 LYS HZ2  1 1 
        5  8558 1 1  13 LYS HZ3  H  19.829  -3.646   6.763 1.00 . A A .  13 LYS HZ3  1 1 
        5  8559 1 1  13 LYS N    N  15.568  -0.111   5.655 1.00 . A A .  13 LYS N    1 1 
        5  8560 1 1  13 LYS NZ   N  20.472  -2.889   6.456 1.00 . A A .  13 LYS NZ   1 1 
        5  8561 1 1  13 LYS O    O  15.459   0.020   2.207 1.00 . A A .  13 LYS O    1 1 
        5  8562 1 1  14 TYR C    C  14.201   2.013   1.174 1.00 . A A .  14 TYR C    1 1 
        5  8563 1 1  14 TYR CA   C  13.570   2.015   2.564 1.00 . A A .  14 TYR CA   1 1 
        5  8564 1 1  14 TYR CB   C  13.082   3.423   2.912 1.00 . A A .  14 TYR CB   1 1 
        5  8565 1 1  14 TYR CD1  C  10.558   3.457   2.936 1.00 . A A .  14 TYR CD1  1 1 
        5  8566 1 1  14 TYR CD2  C  11.677   4.416   1.063 1.00 . A A .  14 TYR CD2  1 1 
        5  8567 1 1  14 TYR CE1  C   9.336   3.772   2.373 1.00 . A A .  14 TYR CE1  1 1 
        5  8568 1 1  14 TYR CE2  C  10.460   4.738   0.495 1.00 . A A .  14 TYR CE2  1 1 
        5  8569 1 1  14 TYR CG   C  11.748   3.772   2.293 1.00 . A A .  14 TYR CG   1 1 
        5  8570 1 1  14 TYR CZ   C   9.293   4.413   1.153 1.00 . A A .  14 TYR CZ   1 1 
        5  8571 1 1  14 TYR H    H  14.510   1.951   4.459 1.00 . A A .  14 TYR H    1 1 
        5  8572 1 1  14 TYR HA   H  12.725   1.341   2.564 1.00 . A A .  14 TYR HA   1 1 
        5  8573 1 1  14 TYR HB2  H  12.982   3.506   3.983 1.00 . A A .  14 TYR HB2  1 1 
        5  8574 1 1  14 TYR HB3  H  13.809   4.143   2.565 1.00 . A A .  14 TYR HB3  1 1 
        5  8575 1 1  14 TYR HD1  H  10.595   2.953   3.891 1.00 . A A .  14 TYR HD1  1 1 
        5  8576 1 1  14 TYR HD2  H  12.594   4.668   0.551 1.00 . A A .  14 TYR HD2  1 1 
        5  8577 1 1  14 TYR HE1  H   8.422   3.519   2.888 1.00 . A A .  14 TYR HE1  1 1 
        5  8578 1 1  14 TYR HE2  H  10.427   5.240  -0.461 1.00 . A A .  14 TYR HE2  1 1 
        5  8579 1 1  14 TYR HH   H   8.179   5.503   0.027 1.00 . A A .  14 TYR HH   1 1 
        5  8580 1 1  14 TYR N    N  14.517   1.545   3.567 1.00 . A A .  14 TYR N    1 1 
        5  8581 1 1  14 TYR O    O  15.143   2.759   0.907 1.00 . A A .  14 TYR O    1 1 
        5  8582 1 1  14 TYR OH   O   8.079   4.732   0.589 1.00 . A A .  14 TYR OH   1 1 
        5  8583 1 1  15 ASP C    C  13.577   2.151  -1.956 1.00 . A A .  15 ASP C    1 1 
        5  8584 1 1  15 ASP CA   C  14.184   1.069  -1.068 1.00 . A A .  15 ASP CA   1 1 
        5  8585 1 1  15 ASP CB   C  13.881  -0.313  -1.649 1.00 . A A .  15 ASP CB   1 1 
        5  8586 1 1  15 ASP CG   C  14.139  -1.428  -0.654 1.00 . A A .  15 ASP CG   1 1 
        5  8587 1 1  15 ASP H    H  12.925   0.599   0.567 1.00 . A A .  15 ASP H    1 1 
        5  8588 1 1  15 ASP HA   H  15.254   1.208  -1.034 1.00 . A A .  15 ASP HA   1 1 
        5  8589 1 1  15 ASP HB2  H  12.844  -0.353  -1.946 1.00 . A A .  15 ASP HB2  1 1 
        5  8590 1 1  15 ASP HB3  H  14.506  -0.477  -2.515 1.00 . A A .  15 ASP HB3  1 1 
        5  8591 1 1  15 ASP N    N  13.675   1.168   0.294 1.00 . A A .  15 ASP N    1 1 
        5  8592 1 1  15 ASP O    O  12.358   2.324  -1.997 1.00 . A A .  15 ASP O    1 1 
        5  8593 1 1  15 ASP OD1  O  15.322  -1.748  -0.414 1.00 . A A .  15 ASP OD1  1 1 
        5  8594 1 1  15 ASP OD2  O  13.157  -1.981  -0.115 1.00 . A A .  15 ASP OD2  1 1 
        5  8595 1 1  16 HIS C    C  13.402   3.369  -4.841 1.00 . A A .  16 HIS C    1 1 
        5  8596 1 1  16 HIS CA   C  13.982   3.943  -3.552 1.00 . A A .  16 HIS CA   1 1 
        5  8597 1 1  16 HIS CB   C  15.138   4.890  -3.878 1.00 . A A .  16 HIS CB   1 1 
        5  8598 1 1  16 HIS CD2  C  14.802   7.443  -3.570 1.00 . A A .  16 HIS CD2  1 1 
        5  8599 1 1  16 HIS CE1  C  13.790   7.864  -5.470 1.00 . A A .  16 HIS CE1  1 1 
        5  8600 1 1  16 HIS CG   C  14.696   6.273  -4.244 1.00 . A A .  16 HIS CG   1 1 
        5  8601 1 1  16 HIS H    H  15.393   2.693  -2.591 1.00 . A A .  16 HIS H    1 1 
        5  8602 1 1  16 HIS HA   H  13.210   4.497  -3.040 1.00 . A A .  16 HIS HA   1 1 
        5  8603 1 1  16 HIS HB2  H  15.787   4.966  -3.017 1.00 . A A .  16 HIS HB2  1 1 
        5  8604 1 1  16 HIS HB3  H  15.700   4.490  -4.710 1.00 . A A .  16 HIS HB3  1 1 
        5  8605 1 1  16 HIS HD1  H  13.834   5.930  -6.135 1.00 . A A .  16 HIS HD1  1 1 
        5  8606 1 1  16 HIS HD2  H  15.251   7.586  -2.598 1.00 . A A .  16 HIS HD2  1 1 
        5  8607 1 1  16 HIS HE1  H  13.296   8.382  -6.278 1.00 . A A .  16 HIS HE1  1 1 
        5  8608 1 1  16 HIS HE2  H  14.238   9.377  -4.166 1.00 . A A .  16 HIS HE2  1 1 
        5  8609 1 1  16 HIS N    N  14.435   2.878  -2.666 1.00 . A A .  16 HIS N    1 1 
        5  8610 1 1  16 HIS ND1  N  14.057   6.571  -5.429 1.00 . A A .  16 HIS ND1  1 1 
        5  8611 1 1  16 HIS NE2  N  14.232   8.416  -4.354 1.00 . A A .  16 HIS NE2  1 1 
        5  8612 1 1  16 HIS O    O  12.522   3.969  -5.457 1.00 . A A .  16 HIS O    1 1 
        5  8613 1 1  17 GLN C    C  11.976   1.120  -6.317 1.00 . A A .  17 GLN C    1 1 
        5  8614 1 1  17 GLN CA   C  13.433   1.550  -6.458 1.00 . A A .  17 GLN CA   1 1 
        5  8615 1 1  17 GLN CB   C  14.306   0.336  -6.777 1.00 . A A .  17 GLN CB   1 1 
        5  8616 1 1  17 GLN CD   C  12.972  -0.327  -8.819 1.00 . A A .  17 GLN CD   1 1 
        5  8617 1 1  17 GLN CG   C  14.344  -0.012  -8.257 1.00 . A A .  17 GLN CG   1 1 
        5  8618 1 1  17 GLN H    H  14.601   1.775  -4.707 1.00 . A A .  17 GLN H    1 1 
        5  8619 1 1  17 GLN HA   H  13.509   2.260  -7.266 1.00 . A A .  17 GLN HA   1 1 
        5  8620 1 1  17 GLN HB2  H  15.315   0.537  -6.451 1.00 . A A .  17 GLN HB2  1 1 
        5  8621 1 1  17 GLN HB3  H  13.925  -0.519  -6.239 1.00 . A A .  17 GLN HB3  1 1 
        5  8622 1 1  17 GLN HE21 H  13.272  -2.271  -8.530 1.00 . A A .  17 GLN HE21 1 1 
        5  8623 1 1  17 GLN HE22 H  11.747  -1.841  -9.218 1.00 . A A .  17 GLN HE22 1 1 
        5  8624 1 1  17 GLN HG2  H  14.755   0.825  -8.801 1.00 . A A .  17 GLN HG2  1 1 
        5  8625 1 1  17 GLN HG3  H  14.980  -0.875  -8.394 1.00 . A A .  17 GLN HG3  1 1 
        5  8626 1 1  17 GLN N    N  13.901   2.205  -5.242 1.00 . A A .  17 GLN N    1 1 
        5  8627 1 1  17 GLN NE2  N  12.629  -1.609  -8.861 1.00 . A A .  17 GLN NE2  1 1 
        5  8628 1 1  17 GLN O    O  11.107   1.588  -7.053 1.00 . A A .  17 GLN O    1 1 
        5  8629 1 1  17 GLN OE1  O  12.228   0.573  -9.210 1.00 . A A .  17 GLN OE1  1 1 
        5  8630 1 1  18 ARG C    C   9.369   0.886  -5.058 1.00 . A A .  18 ARG C    1 1 
        5  8631 1 1  18 ARG CA   C  10.365  -0.268  -5.133 1.00 . A A .  18 ARG CA   1 1 
        5  8632 1 1  18 ARG CB   C  10.315  -1.082  -3.839 1.00 . A A .  18 ARG CB   1 1 
        5  8633 1 1  18 ARG CD   C  10.350  -3.480  -4.593 1.00 . A A .  18 ARG CD   1 1 
        5  8634 1 1  18 ARG CG   C  11.122  -2.369  -3.899 1.00 . A A .  18 ARG CG   1 1 
        5  8635 1 1  18 ARG CZ   C  11.681  -3.926  -6.611 1.00 . A A .  18 ARG CZ   1 1 
        5  8636 1 1  18 ARG H    H  12.451  -0.109  -4.813 1.00 . A A .  18 ARG H    1 1 
        5  8637 1 1  18 ARG HA   H  10.096  -0.906  -5.961 1.00 . A A .  18 ARG HA   1 1 
        5  8638 1 1  18 ARG HB2  H  10.701  -0.478  -3.032 1.00 . A A .  18 ARG HB2  1 1 
        5  8639 1 1  18 ARG HB3  H   9.287  -1.337  -3.628 1.00 . A A .  18 ARG HB3  1 1 
        5  8640 1 1  18 ARG HD2  H  10.671  -4.429  -4.191 1.00 . A A .  18 ARG HD2  1 1 
        5  8641 1 1  18 ARG HD3  H   9.296  -3.344  -4.399 1.00 . A A .  18 ARG HD3  1 1 
        5  8642 1 1  18 ARG HE   H   9.854  -3.128  -6.605 1.00 . A A .  18 ARG HE   1 1 
        5  8643 1 1  18 ARG HG2  H  12.036  -2.185  -4.445 1.00 . A A .  18 ARG HG2  1 1 
        5  8644 1 1  18 ARG HG3  H  11.359  -2.681  -2.892 1.00 . A A .  18 ARG HG3  1 1 
        5  8645 1 1  18 ARG HH11 H  12.576  -4.435  -4.873 1.00 . A A .  18 ARG HH11 1 1 
        5  8646 1 1  18 ARG HH12 H  13.503  -4.745  -6.303 1.00 . A A .  18 ARG HH12 1 1 
        5  8647 1 1  18 ARG HH21 H  11.064  -3.531  -8.496 1.00 . A A .  18 ARG HH21 1 1 
        5  8648 1 1  18 ARG HH22 H  12.643  -4.230  -8.364 1.00 . A A .  18 ARG HH22 1 1 
        5  8649 1 1  18 ARG N    N  11.716   0.227  -5.368 1.00 . A A .  18 ARG N    1 1 
        5  8650 1 1  18 ARG NE   N  10.570  -3.480  -6.037 1.00 . A A .  18 ARG NE   1 1 
        5  8651 1 1  18 ARG NH1  N  12.668  -4.408  -5.868 1.00 . A A .  18 ARG NH1  1 1 
        5  8652 1 1  18 ARG NH2  N  11.807  -3.893  -7.932 1.00 . A A .  18 ARG NH2  1 1 
        5  8653 1 1  18 ARG O    O   8.249   0.785  -5.555 1.00 . A A .  18 ARG O    1 1 
        5  8654 1 1  19 GLU C    C   8.217   3.467  -5.603 1.00 . A A .  19 GLU C    1 1 
        5  8655 1 1  19 GLU CA   C   8.932   3.155  -4.292 1.00 . A A .  19 GLU CA   1 1 
        5  8656 1 1  19 GLU CB   C   9.755   4.365  -3.847 1.00 . A A .  19 GLU CB   1 1 
        5  8657 1 1  19 GLU CD   C   9.737   6.885  -3.676 1.00 . A A .  19 GLU CD   1 1 
        5  8658 1 1  19 GLU CG   C   8.922   5.609  -3.594 1.00 . A A .  19 GLU CG   1 1 
        5  8659 1 1  19 GLU H    H  10.692   2.003  -4.056 1.00 . A A .  19 GLU H    1 1 
        5  8660 1 1  19 GLU HA   H   8.193   2.937  -3.536 1.00 . A A .  19 GLU HA   1 1 
        5  8661 1 1  19 GLU HB2  H  10.277   4.115  -2.935 1.00 . A A .  19 GLU HB2  1 1 
        5  8662 1 1  19 GLU HB3  H  10.481   4.593  -4.614 1.00 . A A .  19 GLU HB3  1 1 
        5  8663 1 1  19 GLU HG2  H   8.135   5.656  -4.332 1.00 . A A .  19 GLU HG2  1 1 
        5  8664 1 1  19 GLU HG3  H   8.484   5.541  -2.609 1.00 . A A .  19 GLU HG3  1 1 
        5  8665 1 1  19 GLU N    N   9.788   1.983  -4.432 1.00 . A A .  19 GLU N    1 1 
        5  8666 1 1  19 GLU O    O   7.013   3.722  -5.620 1.00 . A A .  19 GLU O    1 1 
        5  8667 1 1  19 GLU OE1  O  10.464   7.061  -4.676 1.00 . A A .  19 GLU OE1  1 1 
        5  8668 1 1  19 GLU OE2  O   9.650   7.706  -2.739 1.00 . A A .  19 GLU OE2  1 1 
        5  8669 1 1  20 GLN C    C   7.387   2.663  -8.411 1.00 . A A .  20 GLN C    1 1 
        5  8670 1 1  20 GLN CA   C   8.406   3.726  -8.015 1.00 . A A .  20 GLN CA   1 1 
        5  8671 1 1  20 GLN CB   C   9.518   3.798  -9.063 1.00 . A A .  20 GLN CB   1 1 
        5  8672 1 1  20 GLN CD   C   9.372   5.970 -10.346 1.00 . A A .  20 GLN CD   1 1 
        5  8673 1 1  20 GLN CG   C  10.084   5.195  -9.254 1.00 . A A .  20 GLN CG   1 1 
        5  8674 1 1  20 GLN H    H   9.921   3.234  -6.623 1.00 . A A .  20 GLN H    1 1 
        5  8675 1 1  20 GLN HA   H   7.908   4.683  -7.965 1.00 . A A .  20 GLN HA   1 1 
        5  8676 1 1  20 GLN HB2  H  10.322   3.144  -8.763 1.00 . A A .  20 GLN HB2  1 1 
        5  8677 1 1  20 GLN HB3  H   9.126   3.460 -10.011 1.00 . A A .  20 GLN HB3  1 1 
        5  8678 1 1  20 GLN HE21 H   7.619   5.246  -9.750 1.00 . A A .  20 GLN HE21 1 1 
        5  8679 1 1  20 GLN HE22 H   7.567   6.321 -11.101 1.00 . A A .  20 GLN HE22 1 1 
        5  8680 1 1  20 GLN HG2  H   9.986   5.740  -8.326 1.00 . A A .  20 GLN HG2  1 1 
        5  8681 1 1  20 GLN HG3  H  11.129   5.114  -9.514 1.00 . A A .  20 GLN HG3  1 1 
        5  8682 1 1  20 GLN N    N   8.967   3.444  -6.700 1.00 . A A .  20 GLN N    1 1 
        5  8683 1 1  20 GLN NE2  N   8.053   5.831 -10.406 1.00 . A A .  20 GLN NE2  1 1 
        5  8684 1 1  20 GLN O    O   6.218   2.968  -8.647 1.00 . A A .  20 GLN O    1 1 
        5  8685 1 1  20 GLN OE1  O  10.001   6.684 -11.127 1.00 . A A .  20 GLN OE1  1 1 
        5  8686 1 1  21 GLU C    C   5.643   0.377  -8.088 1.00 . A A .  21 GLU C    1 1 
        5  8687 1 1  21 GLU CA   C   6.963   0.306  -8.850 1.00 . A A .  21 GLU CA   1 1 
        5  8688 1 1  21 GLU CB   C   7.654  -1.030  -8.572 1.00 . A A .  21 GLU CB   1 1 
        5  8689 1 1  21 GLU CD   C   8.903  -0.890 -10.764 1.00 . A A .  21 GLU CD   1 1 
        5  8690 1 1  21 GLU CG   C   8.990  -1.184  -9.279 1.00 . A A .  21 GLU CG   1 1 
        5  8691 1 1  21 GLU H    H   8.780   1.234  -8.282 1.00 . A A .  21 GLU H    1 1 
        5  8692 1 1  21 GLU HA   H   6.759   0.383  -9.907 1.00 . A A .  21 GLU HA   1 1 
        5  8693 1 1  21 GLU HB2  H   7.819  -1.123  -7.509 1.00 . A A .  21 GLU HB2  1 1 
        5  8694 1 1  21 GLU HB3  H   7.005  -1.830  -8.898 1.00 . A A .  21 GLU HB3  1 1 
        5  8695 1 1  21 GLU HG2  H   9.698  -0.501  -8.834 1.00 . A A .  21 GLU HG2  1 1 
        5  8696 1 1  21 GLU HG3  H   9.339  -2.198  -9.147 1.00 . A A .  21 GLU HG3  1 1 
        5  8697 1 1  21 GLU N    N   7.837   1.414  -8.482 1.00 . A A .  21 GLU N    1 1 
        5  8698 1 1  21 GLU O    O   4.576   0.127  -8.648 1.00 . A A .  21 GLU O    1 1 
        5  8699 1 1  21 GLU OE1  O   7.843  -1.169 -11.363 1.00 . A A .  21 GLU OE1  1 1 
        5  8700 1 1  21 GLU OE2  O   9.894  -0.381 -11.327 1.00 . A A .  21 GLU OE2  1 1 
        5  8701 1 1  22 LEU C    C   3.546   1.827  -6.546 1.00 . A A .  22 LEU C    1 1 
        5  8702 1 1  22 LEU CA   C   4.538   0.825  -5.966 1.00 . A A .  22 LEU CA   1 1 
        5  8703 1 1  22 LEU CB   C   4.928   1.241  -4.547 1.00 . A A .  22 LEU CB   1 1 
        5  8704 1 1  22 LEU CD1  C   6.174   0.802  -2.416 1.00 . A A .  22 LEU CD1  1 1 
        5  8705 1 1  22 LEU CD2  C   4.843  -1.027  -3.483 1.00 . A A .  22 LEU CD2  1 1 
        5  8706 1 1  22 LEU CG   C   5.702   0.204  -3.732 1.00 . A A .  22 LEU CG   1 1 
        5  8707 1 1  22 LEU H    H   6.604   0.910  -6.417 1.00 . A A .  22 LEU H    1 1 
        5  8708 1 1  22 LEU HA   H   4.070  -0.147  -5.931 1.00 . A A .  22 LEU HA   1 1 
        5  8709 1 1  22 LEU HB2  H   5.540   2.128  -4.619 1.00 . A A .  22 LEU HB2  1 1 
        5  8710 1 1  22 LEU HB3  H   4.021   1.475  -4.009 1.00 . A A .  22 LEU HB3  1 1 
        5  8711 1 1  22 LEU HD11 H   6.334   1.862  -2.540 1.00 . A A .  22 LEU HD11 1 1 
        5  8712 1 1  22 LEU HD12 H   7.100   0.332  -2.118 1.00 . A A .  22 LEU HD12 1 1 
        5  8713 1 1  22 LEU HD13 H   5.425   0.637  -1.656 1.00 . A A .  22 LEU HD13 1 1 
        5  8714 1 1  22 LEU HD21 H   3.900  -0.725  -3.053 1.00 . A A .  22 LEU HD21 1 1 
        5  8715 1 1  22 LEU HD22 H   5.354  -1.690  -2.799 1.00 . A A .  22 LEU HD22 1 1 
        5  8716 1 1  22 LEU HD23 H   4.667  -1.538  -4.417 1.00 . A A .  22 LEU HD23 1 1 
        5  8717 1 1  22 LEU HG   H   6.575  -0.104  -4.291 1.00 . A A .  22 LEU HG   1 1 
        5  8718 1 1  22 LEU N    N   5.725   0.721  -6.807 1.00 . A A .  22 LEU N    1 1 
        5  8719 1 1  22 LEU O    O   2.432   1.465  -6.926 1.00 . A A .  22 LEU O    1 1 
        5  8720 1 1  23 ARG C    C   2.711   3.845  -8.593 1.00 . A A .  23 ARG C    1 1 
        5  8721 1 1  23 ARG CA   C   3.105   4.144  -7.150 1.00 . A A .  23 ARG CA   1 1 
        5  8722 1 1  23 ARG CB   C   3.820   5.494  -7.074 1.00 . A A .  23 ARG CB   1 1 
        5  8723 1 1  23 ARG CD   C   5.642   6.963  -7.992 1.00 . A A .  23 ARG CD   1 1 
        5  8724 1 1  23 ARG CG   C   5.118   5.542  -7.865 1.00 . A A .  23 ARG CG   1 1 
        5  8725 1 1  23 ARG CZ   C   6.970   8.558  -6.674 1.00 . A A .  23 ARG CZ   1 1 
        5  8726 1 1  23 ARG H    H   4.856   3.317  -6.295 1.00 . A A .  23 ARG H    1 1 
        5  8727 1 1  23 ARG HA   H   2.211   4.187  -6.546 1.00 . A A .  23 ARG HA   1 1 
        5  8728 1 1  23 ARG HB2  H   3.163   6.259  -7.459 1.00 . A A .  23 ARG HB2  1 1 
        5  8729 1 1  23 ARG HB3  H   4.046   5.712  -6.041 1.00 . A A .  23 ARG HB3  1 1 
        5  8730 1 1  23 ARG HD2  H   6.205   7.046  -8.910 1.00 . A A .  23 ARG HD2  1 1 
        5  8731 1 1  23 ARG HD3  H   4.802   7.641  -8.023 1.00 . A A .  23 ARG HD3  1 1 
        5  8732 1 1  23 ARG HE   H   6.752   6.623  -6.239 1.00 . A A .  23 ARG HE   1 1 
        5  8733 1 1  23 ARG HG2  H   5.859   4.940  -7.360 1.00 . A A .  23 ARG HG2  1 1 
        5  8734 1 1  23 ARG HG3  H   4.941   5.143  -8.853 1.00 . A A .  23 ARG HG3  1 1 
        5  8735 1 1  23 ARG HH11 H   6.065   9.344  -8.299 1.00 . A A .  23 ARG HH11 1 1 
        5  8736 1 1  23 ARG HH12 H   7.004  10.458  -7.361 1.00 . A A .  23 ARG HH12 1 1 
        5  8737 1 1  23 ARG HH21 H   7.992   8.080  -4.996 1.00 . A A .  23 ARG HH21 1 1 
        5  8738 1 1  23 ARG HH22 H   8.100   9.738  -5.482 1.00 . A A .  23 ARG HH22 1 1 
        5  8739 1 1  23 ARG N    N   3.957   3.090  -6.614 1.00 . A A .  23 ARG N    1 1 
        5  8740 1 1  23 ARG NE   N   6.507   7.329  -6.872 1.00 . A A .  23 ARG NE   1 1 
        5  8741 1 1  23 ARG NH1  N   6.655   9.534  -7.514 1.00 . A A .  23 ARG NH1  1 1 
        5  8742 1 1  23 ARG NH2  N   7.751   8.813  -5.632 1.00 . A A .  23 ARG NH2  1 1 
        5  8743 1 1  23 ARG O    O   1.810   4.476  -9.143 1.00 . A A .  23 ARG O    1 1 
        5  8744 1 1  24 GLU C    C   2.061   1.395 -10.636 1.00 . A A .  24 GLU C    1 1 
        5  8745 1 1  24 GLU CA   C   3.116   2.496 -10.578 1.00 . A A .  24 GLU CA   1 1 
        5  8746 1 1  24 GLU CB   C   4.397   2.027 -11.269 1.00 . A A .  24 GLU CB   1 1 
        5  8747 1 1  24 GLU CD   C   6.124   2.808 -12.939 1.00 . A A .  24 GLU CD   1 1 
        5  8748 1 1  24 GLU CG   C   5.299   3.164 -11.717 1.00 . A A .  24 GLU CG   1 1 
        5  8749 1 1  24 GLU H    H   4.101   2.411  -8.706 1.00 . A A .  24 GLU H    1 1 
        5  8750 1 1  24 GLU HA   H   2.738   3.366 -11.093 1.00 . A A .  24 GLU HA   1 1 
        5  8751 1 1  24 GLU HB2  H   4.953   1.403 -10.585 1.00 . A A .  24 GLU HB2  1 1 
        5  8752 1 1  24 GLU HB3  H   4.130   1.443 -12.138 1.00 . A A .  24 GLU HB3  1 1 
        5  8753 1 1  24 GLU HG2  H   4.686   4.021 -11.954 1.00 . A A .  24 GLU HG2  1 1 
        5  8754 1 1  24 GLU HG3  H   5.969   3.415 -10.909 1.00 . A A .  24 GLU HG3  1 1 
        5  8755 1 1  24 GLU N    N   3.394   2.878  -9.198 1.00 . A A .  24 GLU N    1 1 
        5  8756 1 1  24 GLU O    O   1.476   1.136 -11.687 1.00 . A A .  24 GLU O    1 1 
        5  8757 1 1  24 GLU OE1  O   6.940   1.867 -12.850 1.00 . A A .  24 GLU OE1  1 1 
        5  8758 1 1  24 GLU OE2  O   5.953   3.471 -13.983 1.00 . A A .  24 GLU OE2  1 1 
        5  8759 1 1  25 TRP C    C  -0.485   0.193  -8.868 1.00 . A A .  25 TRP C    1 1 
        5  8760 1 1  25 TRP CA   C   0.840  -0.323  -9.420 1.00 . A A .  25 TRP CA   1 1 
        5  8761 1 1  25 TRP CB   C   1.364  -1.459  -8.539 1.00 . A A .  25 TRP CB   1 1 
        5  8762 1 1  25 TRP CD1  C  -0.647  -2.954  -9.073 1.00 . A A .  25 TRP CD1  1 1 
        5  8763 1 1  25 TRP CD2  C   0.171  -3.215  -7.004 1.00 . A A .  25 TRP CD2  1 1 
        5  8764 1 1  25 TRP CE2  C  -0.923  -4.086  -7.168 1.00 . A A .  25 TRP CE2  1 1 
        5  8765 1 1  25 TRP CE3  C   0.847  -3.204  -5.782 1.00 . A A .  25 TRP CE3  1 1 
        5  8766 1 1  25 TRP CG   C   0.331  -2.500  -8.234 1.00 . A A .  25 TRP CG   1 1 
        5  8767 1 1  25 TRP CH2  C  -0.675  -4.906  -4.966 1.00 . A A .  25 TRP CH2  1 1 
        5  8768 1 1  25 TRP CZ2  C  -1.354  -4.937  -6.154 1.00 . A A .  25 TRP CZ2  1 1 
        5  8769 1 1  25 TRP CZ3  C   0.416  -4.048  -4.776 1.00 . A A .  25 TRP CZ3  1 1 
        5  8770 1 1  25 TRP H    H   2.322   1.004  -8.692 1.00 . A A .  25 TRP H    1 1 
        5  8771 1 1  25 TRP HA   H   0.680  -0.698 -10.419 1.00 . A A .  25 TRP HA   1 1 
        5  8772 1 1  25 TRP HB2  H   2.188  -1.943  -9.042 1.00 . A A .  25 TRP HB2  1 1 
        5  8773 1 1  25 TRP HB3  H   1.711  -1.048  -7.603 1.00 . A A .  25 TRP HB3  1 1 
        5  8774 1 1  25 TRP HD1  H  -0.793  -2.604 -10.083 1.00 . A A .  25 TRP HD1  1 1 
        5  8775 1 1  25 TRP HE1  H  -2.166  -4.384  -8.832 1.00 . A A .  25 TRP HE1  1 1 
        5  8776 1 1  25 TRP HE3  H   1.691  -2.550  -5.615 1.00 . A A .  25 TRP HE3  1 1 
        5  8777 1 1  25 TRP HH2  H  -0.976  -5.548  -4.153 1.00 . A A .  25 TRP HH2  1 1 
        5  8778 1 1  25 TRP HZ2  H  -2.194  -5.604  -6.286 1.00 . A A .  25 TRP HZ2  1 1 
        5  8779 1 1  25 TRP HZ3  H   0.926  -4.053  -3.823 1.00 . A A .  25 TRP HZ3  1 1 
        5  8780 1 1  25 TRP N    N   1.824   0.751  -9.499 1.00 . A A .  25 TRP N    1 1 
        5  8781 1 1  25 TRP NE1  N  -1.405  -3.908  -8.437 1.00 . A A .  25 TRP NE1  1 1 
        5  8782 1 1  25 TRP O    O  -1.549  -0.088  -9.422 1.00 . A A .  25 TRP O    1 1 
        5  8783 1 1  26 ILE C    C  -2.317   2.474  -8.092 1.00 . A A .  26 ILE C    1 1 
        5  8784 1 1  26 ILE CA   C  -1.608   1.503  -7.154 1.00 . A A .  26 ILE CA   1 1 
        5  8785 1 1  26 ILE CB   C  -1.271   2.230  -5.839 1.00 . A A .  26 ILE CB   1 1 
        5  8786 1 1  26 ILE CD1  C   0.212   1.942  -3.791 1.00 . A A .  26 ILE CD1  1 1 
        5  8787 1 1  26 ILE CG1  C  -0.634   1.259  -4.843 1.00 . A A .  26 ILE CG1  1 1 
        5  8788 1 1  26 ILE CG2  C  -2.522   2.860  -5.246 1.00 . A A .  26 ILE CG2  1 1 
        5  8789 1 1  26 ILE H    H   0.463   1.137  -7.384 1.00 . A A .  26 ILE H    1 1 
        5  8790 1 1  26 ILE HA   H  -2.277   0.685  -6.929 1.00 . A A .  26 ILE HA   1 1 
        5  8791 1 1  26 ILE HB   H  -0.570   3.020  -6.060 1.00 . A A .  26 ILE HB   1 1 
        5  8792 1 1  26 ILE HD11 H   1.257   1.843  -4.048 1.00 . A A .  26 ILE HD11 1 1 
        5  8793 1 1  26 ILE HD12 H  -0.050   2.988  -3.741 1.00 . A A .  26 ILE HD12 1 1 
        5  8794 1 1  26 ILE HD13 H   0.034   1.480  -2.830 1.00 . A A .  26 ILE HD13 1 1 
        5  8795 1 1  26 ILE HG12 H  -1.411   0.710  -4.337 1.00 . A A .  26 ILE HG12 1 1 
        5  8796 1 1  26 ILE HG13 H  -0.002   0.568  -5.381 1.00 . A A .  26 ILE HG13 1 1 
        5  8797 1 1  26 ILE HG21 H  -2.738   3.786  -5.759 1.00 . A A .  26 ILE HG21 1 1 
        5  8798 1 1  26 ILE HG22 H  -3.355   2.183  -5.363 1.00 . A A .  26 ILE HG22 1 1 
        5  8799 1 1  26 ILE HG23 H  -2.364   3.059  -4.197 1.00 . A A .  26 ILE HG23 1 1 
        5  8800 1 1  26 ILE N    N  -0.414   0.948  -7.778 1.00 . A A .  26 ILE N    1 1 
        5  8801 1 1  26 ILE O    O  -3.475   2.269  -8.454 1.00 . A A .  26 ILE O    1 1 
        5  8802 1 1  27 GLU C    C  -2.809   3.878 -10.601 1.00 . A A .  27 GLU C    1 1 
        5  8803 1 1  27 GLU CA   C  -2.175   4.536  -9.378 1.00 . A A .  27 GLU CA   1 1 
        5  8804 1 1  27 GLU CB   C  -1.092   5.521  -9.821 1.00 . A A .  27 GLU CB   1 1 
        5  8805 1 1  27 GLU CD   C   0.535   7.325  -9.128 1.00 . A A .  27 GLU CD   1 1 
        5  8806 1 1  27 GLU CG   C  -0.407   6.231  -8.664 1.00 . A A .  27 GLU CG   1 1 
        5  8807 1 1  27 GLU H    H  -0.694   3.641  -8.159 1.00 . A A .  27 GLU H    1 1 
        5  8808 1 1  27 GLU HA   H  -2.939   5.074  -8.838 1.00 . A A .  27 GLU HA   1 1 
        5  8809 1 1  27 GLU HB2  H  -0.341   4.985 -10.382 1.00 . A A .  27 GLU HB2  1 1 
        5  8810 1 1  27 GLU HB3  H  -1.541   6.268 -10.458 1.00 . A A .  27 GLU HB3  1 1 
        5  8811 1 1  27 GLU HG2  H  -1.162   6.672  -8.031 1.00 . A A .  27 GLU HG2  1 1 
        5  8812 1 1  27 GLU HG3  H   0.159   5.506  -8.098 1.00 . A A .  27 GLU HG3  1 1 
        5  8813 1 1  27 GLU N    N  -1.613   3.532  -8.481 1.00 . A A .  27 GLU N    1 1 
        5  8814 1 1  27 GLU O    O  -3.824   4.346 -11.116 1.00 . A A .  27 GLU O    1 1 
        5  8815 1 1  27 GLU OE1  O   1.077   7.206 -10.248 1.00 . A A .  27 GLU OE1  1 1 
        5  8816 1 1  27 GLU OE2  O   0.732   8.299  -8.372 1.00 . A A .  27 GLU OE2  1 1 
        5  8817 1 1  28 GLY C    C  -4.029   1.376 -11.931 1.00 . A A .  28 GLY C    1 1 
        5  8818 1 1  28 GLY CA   C  -2.720   2.084 -12.219 1.00 . A A .  28 GLY CA   1 1 
        5  8819 1 1  28 GLY H    H  -1.396   2.460 -10.610 1.00 . A A .  28 GLY H    1 1 
        5  8820 1 1  28 GLY HA2  H  -2.876   2.793 -13.019 1.00 . A A .  28 GLY HA2  1 1 
        5  8821 1 1  28 GLY HA3  H  -1.991   1.353 -12.537 1.00 . A A .  28 GLY HA3  1 1 
        5  8822 1 1  28 GLY N    N  -2.202   2.788 -11.061 1.00 . A A .  28 GLY N    1 1 
        5  8823 1 1  28 GLY O    O  -4.981   1.474 -12.704 1.00 . A A .  28 GLY O    1 1 
        5  8824 1 1  29 VAL C    C  -6.375   0.883  -9.967 1.00 . A A .  29 VAL C    1 1 
        5  8825 1 1  29 VAL CA   C  -5.278  -0.072 -10.424 1.00 . A A .  29 VAL CA   1 1 
        5  8826 1 1  29 VAL CB   C  -4.983  -1.077  -9.294 1.00 . A A .  29 VAL CB   1 1 
        5  8827 1 1  29 VAL CG1  C  -6.279  -1.614  -8.706 1.00 . A A .  29 VAL CG1  1 1 
        5  8828 1 1  29 VAL CG2  C  -4.111  -2.213  -9.806 1.00 . A A .  29 VAL CG2  1 1 
        5  8829 1 1  29 VAL H    H  -3.285   0.615 -10.237 1.00 . A A .  29 VAL H    1 1 
        5  8830 1 1  29 VAL HA   H  -5.628  -0.623 -11.285 1.00 . A A .  29 VAL HA   1 1 
        5  8831 1 1  29 VAL HB   H  -4.445  -0.562  -8.513 1.00 . A A .  29 VAL HB   1 1 
        5  8832 1 1  29 VAL HG11 H  -7.017  -1.710  -9.489 1.00 . A A .  29 VAL HG11 1 1 
        5  8833 1 1  29 VAL HG12 H  -6.099  -2.580  -8.258 1.00 . A A .  29 VAL HG12 1 1 
        5  8834 1 1  29 VAL HG13 H  -6.642  -0.929  -7.952 1.00 . A A .  29 VAL HG13 1 1 
        5  8835 1 1  29 VAL HG21 H  -3.867  -2.875  -8.989 1.00 . A A .  29 VAL HG21 1 1 
        5  8836 1 1  29 VAL HG22 H  -4.645  -2.762 -10.568 1.00 . A A .  29 VAL HG22 1 1 
        5  8837 1 1  29 VAL HG23 H  -3.201  -1.808 -10.226 1.00 . A A .  29 VAL HG23 1 1 
        5  8838 1 1  29 VAL N    N  -4.076   0.656 -10.813 1.00 . A A .  29 VAL N    1 1 
        5  8839 1 1  29 VAL O    O  -7.433   0.976 -10.592 1.00 . A A .  29 VAL O    1 1 
        5  8840 1 1  30 THR C    C  -7.344   3.678  -9.308 1.00 . A A .  30 THR C    1 1 
        5  8841 1 1  30 THR CA   C  -7.083   2.539  -8.331 1.00 . A A .  30 THR CA   1 1 
        5  8842 1 1  30 THR CB   C  -6.602   3.127  -6.991 1.00 . A A .  30 THR CB   1 1 
        5  8843 1 1  30 THR CG2  C  -6.712   2.097  -5.876 1.00 . A A .  30 THR CG2  1 1 
        5  8844 1 1  30 THR H    H  -5.257   1.472  -8.419 1.00 . A A .  30 THR H    1 1 
        5  8845 1 1  30 THR HA   H  -8.008   2.009  -8.155 1.00 . A A .  30 THR HA   1 1 
        5  8846 1 1  30 THR HB   H  -7.227   3.973  -6.742 1.00 . A A .  30 THR HB   1 1 
        5  8847 1 1  30 THR HG1  H  -4.653   2.843  -6.892 1.00 . A A .  30 THR HG1  1 1 
        5  8848 1 1  30 THR HG21 H  -7.383   1.307  -6.180 1.00 . A A .  30 THR HG21 1 1 
        5  8849 1 1  30 THR HG22 H  -7.091   2.571  -4.984 1.00 . A A .  30 THR HG22 1 1 
        5  8850 1 1  30 THR HG23 H  -5.736   1.681  -5.675 1.00 . A A .  30 THR HG23 1 1 
        5  8851 1 1  30 THR N    N  -6.118   1.591  -8.872 1.00 . A A .  30 THR N    1 1 
        5  8852 1 1  30 THR O    O  -8.453   3.830  -9.818 1.00 . A A .  30 THR O    1 1 
        5  8853 1 1  30 THR OG1  O  -5.244   3.568  -7.109 1.00 . A A .  30 THR OG1  1 1 
        5  8854 1 1  31 GLY C    C  -6.023   6.909  -9.867 1.00 . A A .  31 GLY C    1 1 
        5  8855 1 1  31 GLY CA   C  -6.452   5.594 -10.485 1.00 . A A .  31 GLY CA   1 1 
        5  8856 1 1  31 GLY H    H  -5.452   4.308  -9.132 1.00 . A A .  31 GLY H    1 1 
        5  8857 1 1  31 GLY HA2  H  -5.846   5.404 -11.359 1.00 . A A .  31 GLY HA2  1 1 
        5  8858 1 1  31 GLY HA3  H  -7.486   5.670 -10.786 1.00 . A A .  31 GLY HA3  1 1 
        5  8859 1 1  31 GLY N    N  -6.313   4.478  -9.567 1.00 . A A .  31 GLY N    1 1 
        5  8860 1 1  31 GLY O    O  -5.734   7.872 -10.577 1.00 . A A .  31 GLY O    1 1 
        5  8861 1 1  32 ARG C    C  -4.126   8.495  -8.086 1.00 . A A .  32 ARG C    1 1 
        5  8862 1 1  32 ARG CA   C  -5.592   8.161  -7.825 1.00 . A A .  32 ARG CA   1 1 
        5  8863 1 1  32 ARG CB   C  -5.828   7.991  -6.323 1.00 . A A .  32 ARG CB   1 1 
        5  8864 1 1  32 ARG CD   C  -8.220   8.758  -6.257 1.00 . A A .  32 ARG CD   1 1 
        5  8865 1 1  32 ARG CG   C  -7.258   7.617  -5.970 1.00 . A A .  32 ARG CG   1 1 
        5  8866 1 1  32 ARG CZ   C  -9.502   9.652  -8.155 1.00 . A A .  32 ARG CZ   1 1 
        5  8867 1 1  32 ARG H    H  -6.228   6.153  -8.026 1.00 . A A .  32 ARG H    1 1 
        5  8868 1 1  32 ARG HA   H  -6.204   8.974  -8.187 1.00 . A A .  32 ARG HA   1 1 
        5  8869 1 1  32 ARG HB2  H  -5.174   7.215  -5.953 1.00 . A A .  32 ARG HB2  1 1 
        5  8870 1 1  32 ARG HB3  H  -5.588   8.919  -5.826 1.00 . A A .  32 ARG HB3  1 1 
        5  8871 1 1  32 ARG HD2  H  -9.118   8.610  -5.677 1.00 . A A .  32 ARG HD2  1 1 
        5  8872 1 1  32 ARG HD3  H  -7.753   9.687  -5.966 1.00 . A A .  32 ARG HD3  1 1 
        5  8873 1 1  32 ARG HE   H  -8.103   8.236  -8.290 1.00 . A A .  32 ARG HE   1 1 
        5  8874 1 1  32 ARG HG2  H  -7.550   6.757  -6.555 1.00 . A A .  32 ARG HG2  1 1 
        5  8875 1 1  32 ARG HG3  H  -7.307   7.372  -4.919 1.00 . A A .  32 ARG HG3  1 1 
        5  8876 1 1  32 ARG HH11 H  -9.960  10.463  -6.362 1.00 . A A .  32 ARG HH11 1 1 
        5  8877 1 1  32 ARG HH12 H -10.856  11.084  -7.710 1.00 . A A .  32 ARG HH12 1 1 
        5  8878 1 1  32 ARG HH21 H  -9.276   9.046 -10.070 1.00 . A A .  32 ARG HH21 1 1 
        5  8879 1 1  32 ARG HH22 H -10.468  10.277  -9.818 1.00 . A A .  32 ARG HH22 1 1 
        5  8880 1 1  32 ARG N    N  -5.985   6.952  -8.539 1.00 . A A .  32 ARG N    1 1 
        5  8881 1 1  32 ARG NE   N  -8.577   8.831  -7.672 1.00 . A A .  32 ARG NE   1 1 
        5  8882 1 1  32 ARG NH1  N -10.161  10.466  -7.343 1.00 . A A .  32 ARG NH1  1 1 
        5  8883 1 1  32 ARG NH2  N  -9.770   9.659  -9.454 1.00 . A A .  32 ARG NH2  1 1 
        5  8884 1 1  32 ARG O    O  -3.277   7.605  -8.140 1.00 . A A .  32 ARG O    1 1 
        5  8885 1 1  33 ARG C    C  -1.734  10.498  -7.198 1.00 . A A .  33 ARG C    1 1 
        5  8886 1 1  33 ARG CA   C  -2.474  10.233  -8.505 1.00 . A A .  33 ARG CA   1 1 
        5  8887 1 1  33 ARG CB   C  -2.488  11.499  -9.363 1.00 . A A .  33 ARG CB   1 1 
        5  8888 1 1  33 ARG CD   C  -1.881  10.918 -11.733 1.00 . A A .  33 ARG CD   1 1 
        5  8889 1 1  33 ARG CG   C  -3.007  11.274 -10.773 1.00 . A A .  33 ARG CG   1 1 
        5  8890 1 1  33 ARG CZ   C   0.111  11.970 -12.716 1.00 . A A .  33 ARG CZ   1 1 
        5  8891 1 1  33 ARG H    H  -4.558  10.444  -8.193 1.00 . A A .  33 ARG H    1 1 
        5  8892 1 1  33 ARG HA   H  -1.962   9.449  -9.043 1.00 . A A .  33 ARG HA   1 1 
        5  8893 1 1  33 ARG HB2  H  -3.115  12.237  -8.886 1.00 . A A .  33 ARG HB2  1 1 
        5  8894 1 1  33 ARG HB3  H  -1.481  11.882  -9.431 1.00 . A A .  33 ARG HB3  1 1 
        5  8895 1 1  33 ARG HD2  H  -1.331  10.083 -11.325 1.00 . A A .  33 ARG HD2  1 1 
        5  8896 1 1  33 ARG HD3  H  -2.311  10.637 -12.682 1.00 . A A .  33 ARG HD3  1 1 
        5  8897 1 1  33 ARG HE   H  -1.159  12.874 -11.471 1.00 . A A .  33 ARG HE   1 1 
        5  8898 1 1  33 ARG HG2  H  -3.722  10.464 -10.759 1.00 . A A .  33 ARG HG2  1 1 
        5  8899 1 1  33 ARG HG3  H  -3.489  12.177 -11.117 1.00 . A A .  33 ARG HG3  1 1 
        5  8900 1 1  33 ARG HH11 H  -0.191  10.048 -13.258 1.00 . A A .  33 ARG HH11 1 1 
        5  8901 1 1  33 ARG HH12 H   1.210  10.801 -13.944 1.00 . A A .  33 ARG HH12 1 1 
        5  8902 1 1  33 ARG HH21 H   0.683  13.878 -12.369 1.00 . A A .  33 ARG HH21 1 1 
        5  8903 1 1  33 ARG HH22 H   1.707  12.979 -13.437 1.00 . A A .  33 ARG HH22 1 1 
        5  8904 1 1  33 ARG N    N  -3.837   9.782  -8.248 1.00 . A A .  33 ARG N    1 1 
        5  8905 1 1  33 ARG NE   N  -0.963  12.035 -11.937 1.00 . A A .  33 ARG NE   1 1 
        5  8906 1 1  33 ARG NH1  N   0.401  10.847 -13.358 1.00 . A A .  33 ARG NH1  1 1 
        5  8907 1 1  33 ARG NH2  N   0.898  13.029 -12.852 1.00 . A A .  33 ARG NH2  1 1 
        5  8908 1 1  33 ARG O    O  -1.855  11.575  -6.613 1.00 . A A .  33 ARG O    1 1 
        5  8909 1 1  34 ILE C    C   0.688  10.871  -5.539 1.00 . A A .  34 ILE C    1 1 
        5  8910 1 1  34 ILE CA   C  -0.209   9.638  -5.509 1.00 . A A .  34 ILE CA   1 1 
        5  8911 1 1  34 ILE CB   C   0.660   8.393  -5.251 1.00 . A A .  34 ILE CB   1 1 
        5  8912 1 1  34 ILE CD1  C   0.575   5.852  -5.124 1.00 . A A .  34 ILE CD1  1 1 
        5  8913 1 1  34 ILE CG1  C  -0.216   7.140  -5.177 1.00 . A A .  34 ILE CG1  1 1 
        5  8914 1 1  34 ILE CG2  C   1.461   8.562  -3.968 1.00 . A A .  34 ILE CG2  1 1 
        5  8915 1 1  34 ILE H    H  -0.914   8.676  -7.257 1.00 . A A .  34 ILE H    1 1 
        5  8916 1 1  34 ILE HA   H  -0.912   9.737  -4.694 1.00 . A A .  34 ILE HA   1 1 
        5  8917 1 1  34 ILE HB   H   1.355   8.290  -6.070 1.00 . A A .  34 ILE HB   1 1 
        5  8918 1 1  34 ILE HD11 H   0.254   5.199  -5.921 1.00 . A A .  34 ILE HD11 1 1 
        5  8919 1 1  34 ILE HD12 H   1.627   6.070  -5.237 1.00 . A A .  34 ILE HD12 1 1 
        5  8920 1 1  34 ILE HD13 H   0.409   5.366  -4.172 1.00 . A A .  34 ILE HD13 1 1 
        5  8921 1 1  34 ILE HG12 H  -0.828   7.189  -4.290 1.00 . A A .  34 ILE HG12 1 1 
        5  8922 1 1  34 ILE HG13 H  -0.853   7.104  -6.048 1.00 . A A .  34 ILE HG13 1 1 
        5  8923 1 1  34 ILE HG21 H   2.448   8.146  -4.103 1.00 . A A .  34 ILE HG21 1 1 
        5  8924 1 1  34 ILE HG22 H   1.544   9.613  -3.733 1.00 . A A .  34 ILE HG22 1 1 
        5  8925 1 1  34 ILE HG23 H   0.961   8.050  -3.160 1.00 . A A .  34 ILE HG23 1 1 
        5  8926 1 1  34 ILE N    N  -0.969   9.510  -6.746 1.00 . A A .  34 ILE N    1 1 
        5  8927 1 1  34 ILE O    O   0.855  11.555  -4.530 1.00 . A A .  34 ILE O    1 1 
        5  8928 1 1  35 GLY C    C   3.536  12.036  -6.339 1.00 . A A .  35 GLY C    1 1 
        5  8929 1 1  35 GLY CA   C   2.132  12.303  -6.847 1.00 . A A .  35 GLY CA   1 1 
        5  8930 1 1  35 GLY H    H   1.091  10.571  -7.477 1.00 . A A .  35 GLY H    1 1 
        5  8931 1 1  35 GLY HA2  H   2.184  12.576  -7.891 1.00 . A A .  35 GLY HA2  1 1 
        5  8932 1 1  35 GLY HA3  H   1.712  13.128  -6.290 1.00 . A A .  35 GLY HA3  1 1 
        5  8933 1 1  35 GLY N    N   1.261  11.151  -6.706 1.00 . A A .  35 GLY N    1 1 
        5  8934 1 1  35 GLY O    O   3.844  10.927  -5.905 1.00 . A A .  35 GLY O    1 1 
        5  8935 1 1  36 ASN C    C   5.822  12.287  -4.552 1.00 . A A .  36 ASN C    1 1 
        5  8936 1 1  36 ASN CA   C   5.767  12.922  -5.938 1.00 . A A .  36 ASN CA   1 1 
        5  8937 1 1  36 ASN CB   C   6.450  14.291  -5.913 1.00 . A A .  36 ASN CB   1 1 
        5  8938 1 1  36 ASN CG   C   7.123  14.625  -7.230 1.00 . A A .  36 ASN CG   1 1 
        5  8939 1 1  36 ASN H    H   4.082  13.915  -6.751 1.00 . A A .  36 ASN H    1 1 
        5  8940 1 1  36 ASN HA   H   6.286  12.282  -6.636 1.00 . A A .  36 ASN HA   1 1 
        5  8941 1 1  36 ASN HB2  H   5.711  15.051  -5.705 1.00 . A A .  36 ASN HB2  1 1 
        5  8942 1 1  36 ASN HB3  H   7.199  14.298  -5.135 1.00 . A A .  36 ASN HB3  1 1 
        5  8943 1 1  36 ASN HD21 H   8.735  15.282  -6.268 1.00 . A A .  36 ASN HD21 1 1 
        5  8944 1 1  36 ASN HD22 H   8.801  15.371  -7.992 1.00 . A A .  36 ASN HD22 1 1 
        5  8945 1 1  36 ASN N    N   4.388  13.054  -6.395 1.00 . A A .  36 ASN N    1 1 
        5  8946 1 1  36 ASN ND2  N   8.343  15.144  -7.156 1.00 . A A .  36 ASN ND2  1 1 
        5  8947 1 1  36 ASN O    O   6.241  11.141  -4.400 1.00 . A A .  36 ASN O    1 1 
        5  8948 1 1  36 ASN OD1  O   6.553  14.418  -8.302 1.00 . A A .  36 ASN OD1  1 1 
        5  8949 1 1  37 ASN C    C   4.574  11.275  -2.046 1.00 . A A .  37 ASN C    1 1 
        5  8950 1 1  37 ASN CA   C   5.397  12.553  -2.170 1.00 . A A .  37 ASN CA   1 1 
        5  8951 1 1  37 ASN CB   C   4.845  13.624  -1.226 1.00 . A A .  37 ASN CB   1 1 
        5  8952 1 1  37 ASN CG   C   5.881  14.673  -0.874 1.00 . A A .  37 ASN CG   1 1 
        5  8953 1 1  37 ASN H    H   5.073  13.948  -3.729 1.00 . A A .  37 ASN H    1 1 
        5  8954 1 1  37 ASN HA   H   6.420  12.337  -1.896 1.00 . A A .  37 ASN HA   1 1 
        5  8955 1 1  37 ASN HB2  H   4.009  14.115  -1.700 1.00 . A A .  37 ASN HB2  1 1 
        5  8956 1 1  37 ASN HB3  H   4.511  13.152  -0.314 1.00 . A A .  37 ASN HB3  1 1 
        5  8957 1 1  37 ASN HD21 H   5.402  15.724  -2.492 1.00 . A A .  37 ASN HD21 1 1 
        5  8958 1 1  37 ASN HD22 H   6.651  16.395  -1.503 1.00 . A A .  37 ASN HD22 1 1 
        5  8959 1 1  37 ASN N    N   5.396  13.042  -3.544 1.00 . A A .  37 ASN N    1 1 
        5  8960 1 1  37 ASN ND2  N   5.989  15.702  -1.707 1.00 . A A .  37 ASN ND2  1 1 
        5  8961 1 1  37 ASN O    O   3.345  11.320  -1.984 1.00 . A A .  37 ASN O    1 1 
        5  8962 1 1  37 ASN OD1  O   6.576  14.562   0.137 1.00 . A A .  37 ASN OD1  1 1 
        5  8963 1 1  38 PHE C    C   3.815   8.751  -0.584 1.00 . A A .  38 PHE C    1 1 
        5  8964 1 1  38 PHE CA   C   4.591   8.846  -1.894 1.00 . A A .  38 PHE CA   1 1 
        5  8965 1 1  38 PHE CB   C   5.612   7.710  -1.978 1.00 . A A .  38 PHE CB   1 1 
        5  8966 1 1  38 PHE CD1  C   4.929   5.902  -0.378 1.00 . A A .  38 PHE CD1  1 1 
        5  8967 1 1  38 PHE CD2  C   4.584   5.541  -2.710 1.00 . A A .  38 PHE CD2  1 1 
        5  8968 1 1  38 PHE CE1  C   4.394   4.658  -0.103 1.00 . A A .  38 PHE CE1  1 1 
        5  8969 1 1  38 PHE CE2  C   4.049   4.296  -2.441 1.00 . A A .  38 PHE CE2  1 1 
        5  8970 1 1  38 PHE CG   C   5.031   6.358  -1.683 1.00 . A A .  38 PHE CG   1 1 
        5  8971 1 1  38 PHE CZ   C   3.952   3.854  -1.136 1.00 . A A .  38 PHE CZ   1 1 
        5  8972 1 1  38 PHE H    H   6.237  10.166  -2.063 1.00 . A A .  38 PHE H    1 1 
        5  8973 1 1  38 PHE HA   H   3.898   8.757  -2.717 1.00 . A A .  38 PHE HA   1 1 
        5  8974 1 1  38 PHE HB2  H   6.028   7.682  -2.974 1.00 . A A .  38 PHE HB2  1 1 
        5  8975 1 1  38 PHE HB3  H   6.405   7.895  -1.267 1.00 . A A .  38 PHE HB3  1 1 
        5  8976 1 1  38 PHE HD1  H   5.272   6.530   0.432 1.00 . A A .  38 PHE HD1  1 1 
        5  8977 1 1  38 PHE HD2  H   4.659   5.886  -3.731 1.00 . A A .  38 PHE HD2  1 1 
        5  8978 1 1  38 PHE HE1  H   4.320   4.315   0.918 1.00 . A A .  38 PHE HE1  1 1 
        5  8979 1 1  38 PHE HE2  H   3.704   3.670  -3.251 1.00 . A A .  38 PHE HE2  1 1 
        5  8980 1 1  38 PHE HZ   H   3.534   2.881  -0.924 1.00 . A A .  38 PHE HZ   1 1 
        5  8981 1 1  38 PHE N    N   5.259  10.137  -2.010 1.00 . A A .  38 PHE N    1 1 
        5  8982 1 1  38 PHE O    O   2.612   8.490  -0.580 1.00 . A A .  38 PHE O    1 1 
        5  8983 1 1  39 MET C    C   2.642   9.784   1.896 1.00 . A A .  39 MET C    1 1 
        5  8984 1 1  39 MET CA   C   3.888   8.905   1.844 1.00 . A A .  39 MET CA   1 1 
        5  8985 1 1  39 MET CB   C   4.881   9.344   2.922 1.00 . A A .  39 MET CB   1 1 
        5  8986 1 1  39 MET CE   C   5.594   5.549   3.049 1.00 . A A .  39 MET CE   1 1 
        5  8987 1 1  39 MET CG   C   5.931   8.293   3.245 1.00 . A A .  39 MET CG   1 1 
        5  8988 1 1  39 MET H    H   5.468   9.170   0.460 1.00 . A A .  39 MET H    1 1 
        5  8989 1 1  39 MET HA   H   3.601   7.881   2.027 1.00 . A A .  39 MET HA   1 1 
        5  8990 1 1  39 MET HB2  H   5.387  10.236   2.588 1.00 . A A .  39 MET HB2  1 1 
        5  8991 1 1  39 MET HB3  H   4.336   9.566   3.828 1.00 . A A .  39 MET HB3  1 1 
        5  8992 1 1  39 MET HE1  H   6.133   5.920   2.189 1.00 . A A .  39 MET HE1  1 1 
        5  8993 1 1  39 MET HE2  H   6.189   4.802   3.552 1.00 . A A .  39 MET HE2  1 1 
        5  8994 1 1  39 MET HE3  H   4.661   5.110   2.726 1.00 . A A .  39 MET HE3  1 1 
        5  8995 1 1  39 MET HG2  H   6.347   7.922   2.320 1.00 . A A .  39 MET HG2  1 1 
        5  8996 1 1  39 MET HG3  H   6.714   8.754   3.829 1.00 . A A .  39 MET HG3  1 1 
        5  8997 1 1  39 MET N    N   4.512   8.966   0.527 1.00 . A A .  39 MET N    1 1 
        5  8998 1 1  39 MET O    O   1.518   9.282   1.885 1.00 . A A .  39 MET O    1 1 
        5  8999 1 1  39 MET SD   S   5.258   6.902   4.174 1.00 . A A .  39 MET SD   1 1 
        5  9000 1 1  40 ASP C    C   0.666  11.678   0.989 1.00 . A A .  40 ASP C    1 1 
        5  9001 1 1  40 ASP CA   C   1.743  12.042   2.007 1.00 . A A .  40 ASP CA   1 1 
        5  9002 1 1  40 ASP CB   C   2.247  13.462   1.748 1.00 . A A .  40 ASP CB   1 1 
        5  9003 1 1  40 ASP CG   C   1.116  14.443   1.506 1.00 . A A .  40 ASP CG   1 1 
        5  9004 1 1  40 ASP H    H   3.770  11.432   1.960 1.00 . A A .  40 ASP H    1 1 
        5  9005 1 1  40 ASP HA   H   1.314  11.996   2.997 1.00 . A A .  40 ASP HA   1 1 
        5  9006 1 1  40 ASP HB2  H   2.812  13.798   2.606 1.00 . A A .  40 ASP HB2  1 1 
        5  9007 1 1  40 ASP HB3  H   2.887  13.458   0.879 1.00 . A A .  40 ASP HB3  1 1 
        5  9008 1 1  40 ASP N    N   2.850  11.094   1.954 1.00 . A A .  40 ASP N    1 1 
        5  9009 1 1  40 ASP O    O  -0.526  11.829   1.250 1.00 . A A .  40 ASP O    1 1 
        5  9010 1 1  40 ASP OD1  O   0.221  14.543   2.372 1.00 . A A .  40 ASP OD1  1 1 
        5  9011 1 1  40 ASP OD2  O   1.126  15.112   0.452 1.00 . A A .  40 ASP OD2  1 1 
        5  9012 1 1  41 GLY C    C  -0.727   9.660  -0.804 1.00 . A A .  41 GLY C    1 1 
        5  9013 1 1  41 GLY CA   C   0.157  10.821  -1.214 1.00 . A A .  41 GLY CA   1 1 
        5  9014 1 1  41 GLY H    H   2.060  11.098  -0.327 1.00 . A A .  41 GLY H    1 1 
        5  9015 1 1  41 GLY HA2  H  -0.467  11.671  -1.445 1.00 . A A .  41 GLY HA2  1 1 
        5  9016 1 1  41 GLY HA3  H   0.710  10.542  -2.099 1.00 . A A .  41 GLY HA3  1 1 
        5  9017 1 1  41 GLY N    N   1.096  11.197  -0.174 1.00 . A A .  41 GLY N    1 1 
        5  9018 1 1  41 GLY O    O  -1.885   9.574  -1.217 1.00 . A A .  41 GLY O    1 1 
        5  9019 1 1  42 LEU C    C  -1.462   7.823   1.888 1.00 . A A .  42 LEU C    1 1 
        5  9020 1 1  42 LEU CA   C  -0.929   7.599   0.476 1.00 . A A .  42 LEU CA   1 1 
        5  9021 1 1  42 LEU CB   C  -0.041   6.354   0.446 1.00 . A A .  42 LEU CB   1 1 
        5  9022 1 1  42 LEU CD1  C   1.277   4.652  -0.839 1.00 . A A .  42 LEU CD1  1 1 
        5  9023 1 1  42 LEU CD2  C  -1.023   5.280  -1.596 1.00 . A A .  42 LEU CD2  1 1 
        5  9024 1 1  42 LEU CG   C   0.257   5.776  -0.939 1.00 . A A .  42 LEU CG   1 1 
        5  9025 1 1  42 LEU H    H   0.744   8.884   0.306 1.00 . A A .  42 LEU H    1 1 
        5  9026 1 1  42 LEU HA   H  -1.765   7.452  -0.192 1.00 . A A .  42 LEU HA   1 1 
        5  9027 1 1  42 LEU HB2  H   0.900   6.607   0.907 1.00 . A A .  42 LEU HB2  1 1 
        5  9028 1 1  42 LEU HB3  H  -0.531   5.585   1.027 1.00 . A A .  42 LEU HB3  1 1 
        5  9029 1 1  42 LEU HD11 H   1.766   4.526  -1.793 1.00 . A A .  42 LEU HD11 1 1 
        5  9030 1 1  42 LEU HD12 H   0.777   3.735  -0.567 1.00 . A A .  42 LEU HD12 1 1 
        5  9031 1 1  42 LEU HD13 H   2.011   4.899  -0.087 1.00 . A A .  42 LEU HD13 1 1 
        5  9032 1 1  42 LEU HD21 H  -1.671   6.119  -1.801 1.00 . A A .  42 LEU HD21 1 1 
        5  9033 1 1  42 LEU HD22 H  -1.526   4.591  -0.933 1.00 . A A .  42 LEU HD22 1 1 
        5  9034 1 1  42 LEU HD23 H  -0.781   4.778  -2.522 1.00 . A A .  42 LEU HD23 1 1 
        5  9035 1 1  42 LEU HG   H   0.675   6.552  -1.563 1.00 . A A .  42 LEU HG   1 1 
        5  9036 1 1  42 LEU N    N  -0.182   8.762   0.011 1.00 . A A .  42 LEU N    1 1 
        5  9037 1 1  42 LEU O    O  -2.300   7.063   2.374 1.00 . A A .  42 LEU O    1 1 
        5  9038 1 1  43 LYS C    C  -2.921   9.305   3.974 1.00 . A A .  43 LYS C    1 1 
        5  9039 1 1  43 LYS CA   C  -1.401   9.199   3.894 1.00 . A A .  43 LYS CA   1 1 
        5  9040 1 1  43 LYS CB   C  -0.764  10.514   4.348 1.00 . A A .  43 LYS CB   1 1 
        5  9041 1 1  43 LYS CD   C  -1.161  12.466   5.880 1.00 . A A .  43 LYS CD   1 1 
        5  9042 1 1  43 LYS CE   C   0.261  12.972   6.072 1.00 . A A .  43 LYS CE   1 1 
        5  9043 1 1  43 LYS CG   C  -1.199  10.953   5.736 1.00 . A A .  43 LYS CG   1 1 
        5  9044 1 1  43 LYS H    H  -0.307   9.440   2.099 1.00 . A A .  43 LYS H    1 1 
        5  9045 1 1  43 LYS HA   H  -1.072   8.405   4.547 1.00 . A A .  43 LYS HA   1 1 
        5  9046 1 1  43 LYS HB2  H   0.311  10.399   4.350 1.00 . A A .  43 LYS HB2  1 1 
        5  9047 1 1  43 LYS HB3  H  -1.033  11.292   3.648 1.00 . A A .  43 LYS HB3  1 1 
        5  9048 1 1  43 LYS HD2  H  -1.573  12.914   4.989 1.00 . A A .  43 LYS HD2  1 1 
        5  9049 1 1  43 LYS HD3  H  -1.754  12.752   6.737 1.00 . A A .  43 LYS HD3  1 1 
        5  9050 1 1  43 LYS HE2  H   0.937  12.308   5.556 1.00 . A A .  43 LYS HE2  1 1 
        5  9051 1 1  43 LYS HE3  H   0.336  13.962   5.649 1.00 . A A .  43 LYS HE3  1 1 
        5  9052 1 1  43 LYS HG2  H  -2.207  10.611   5.913 1.00 . A A .  43 LYS HG2  1 1 
        5  9053 1 1  43 LYS HG3  H  -0.534  10.514   6.467 1.00 . A A .  43 LYS HG3  1 1 
        5  9054 1 1  43 LYS HZ1  H   1.465  13.651   7.638 1.00 . A A .  43 LYS HZ1  1 1 
        5  9055 1 1  43 LYS HZ2  H   0.880  12.079   7.855 1.00 . A A .  43 LYS HZ2  1 1 
        5  9056 1 1  43 LYS HZ3  H  -0.151  13.401   8.075 1.00 . A A .  43 LYS HZ3  1 1 
        5  9057 1 1  43 LYS N    N  -0.972   8.872   2.540 1.00 . A A .  43 LYS N    1 1 
        5  9058 1 1  43 LYS NZ   N   0.640  13.030   7.511 1.00 . A A .  43 LYS NZ   1 1 
        5  9059 1 1  43 LYS O    O  -3.546   8.722   4.859 1.00 . A A .  43 LYS O    1 1 
        5  9060 1 1  44 ASP C    C  -5.670   8.946   3.424 1.00 . A A .  44 ASP C    1 1 
        5  9061 1 1  44 ASP CA   C  -4.953  10.227   3.006 1.00 . A A .  44 ASP CA   1 1 
        5  9062 1 1  44 ASP CB   C  -5.402  10.644   1.604 1.00 . A A .  44 ASP CB   1 1 
        5  9063 1 1  44 ASP CG   C  -4.675   9.882   0.513 1.00 . A A .  44 ASP CG   1 1 
        5  9064 1 1  44 ASP H    H  -2.954  10.487   2.363 1.00 . A A .  44 ASP H    1 1 
        5  9065 1 1  44 ASP HA   H  -5.209  11.012   3.703 1.00 . A A .  44 ASP HA   1 1 
        5  9066 1 1  44 ASP HB2  H  -6.462  10.457   1.502 1.00 . A A .  44 ASP HB2  1 1 
        5  9067 1 1  44 ASP HB3  H  -5.213  11.699   1.471 1.00 . A A .  44 ASP HB3  1 1 
        5  9068 1 1  44 ASP N    N  -3.507  10.049   3.043 1.00 . A A .  44 ASP N    1 1 
        5  9069 1 1  44 ASP O    O  -6.648   8.985   4.169 1.00 . A A .  44 ASP O    1 1 
        5  9070 1 1  44 ASP OD1  O  -4.545   8.647   0.637 1.00 . A A .  44 ASP OD1  1 1 
        5  9071 1 1  44 ASP OD2  O  -4.235  10.523  -0.464 1.00 . A A .  44 ASP OD2  1 1 
        5  9072 1 1  45 GLY C    C  -6.851   6.125   2.275 1.00 . A A .  45 GLY C    1 1 
        5  9073 1 1  45 GLY CA   C  -5.783   6.536   3.269 1.00 . A A .  45 GLY CA   1 1 
        5  9074 1 1  45 GLY H    H  -4.395   7.842   2.346 1.00 . A A .  45 GLY H    1 1 
        5  9075 1 1  45 GLY HA2  H  -5.014   5.779   3.289 1.00 . A A .  45 GLY HA2  1 1 
        5  9076 1 1  45 GLY HA3  H  -6.229   6.608   4.250 1.00 . A A .  45 GLY HA3  1 1 
        5  9077 1 1  45 GLY N    N  -5.177   7.812   2.936 1.00 . A A .  45 GLY N    1 1 
        5  9078 1 1  45 GLY O    O  -7.109   4.936   2.088 1.00 . A A .  45 GLY O    1 1 
        5  9079 1 1  46 ILE C    C  -8.020   5.913  -0.442 1.00 . A A .  46 ILE C    1 1 
        5  9080 1 1  46 ILE CA   C  -8.520   6.843   0.657 1.00 . A A .  46 ILE CA   1 1 
        5  9081 1 1  46 ILE CB   C  -9.036   8.146   0.017 1.00 . A A .  46 ILE CB   1 1 
        5  9082 1 1  46 ILE CD1  C  -9.727  10.519   0.627 1.00 . A A .  46 ILE CD1  1 1 
        5  9083 1 1  46 ILE CG1  C  -9.586   9.086   1.092 1.00 . A A .  46 ILE CG1  1 1 
        5  9084 1 1  46 ILE CG2  C -10.105   7.838  -1.021 1.00 . A A .  46 ILE CG2  1 1 
        5  9085 1 1  46 ILE H    H  -7.224   8.038   1.829 1.00 . A A .  46 ILE H    1 1 
        5  9086 1 1  46 ILE HA   H  -9.343   6.367   1.171 1.00 . A A .  46 ILE HA   1 1 
        5  9087 1 1  46 ILE HB   H  -8.210   8.627  -0.484 1.00 . A A .  46 ILE HB   1 1 
        5  9088 1 1  46 ILE HD11 H -10.075  11.131   1.446 1.00 . A A .  46 ILE HD11 1 1 
        5  9089 1 1  46 ILE HD12 H  -8.770  10.882   0.286 1.00 . A A .  46 ILE HD12 1 1 
        5  9090 1 1  46 ILE HD13 H -10.440  10.565  -0.184 1.00 . A A .  46 ILE HD13 1 1 
        5  9091 1 1  46 ILE HG12 H -10.559   8.740   1.401 1.00 . A A .  46 ILE HG12 1 1 
        5  9092 1 1  46 ILE HG13 H  -8.919   9.077   1.943 1.00 . A A .  46 ILE HG13 1 1 
        5  9093 1 1  46 ILE HG21 H  -9.998   8.512  -1.858 1.00 . A A .  46 ILE HG21 1 1 
        5  9094 1 1  46 ILE HG22 H  -9.991   6.820  -1.363 1.00 . A A .  46 ILE HG22 1 1 
        5  9095 1 1  46 ILE HG23 H -11.082   7.963  -0.581 1.00 . A A .  46 ILE HG23 1 1 
        5  9096 1 1  46 ILE N    N  -7.474   7.110   1.637 1.00 . A A .  46 ILE N    1 1 
        5  9097 1 1  46 ILE O    O  -8.757   5.052  -0.922 1.00 . A A .  46 ILE O    1 1 
        5  9098 1 1  47 ILE C    C  -6.004   3.822  -1.407 1.00 . A A .  47 ILE C    1 1 
        5  9099 1 1  47 ILE CA   C  -6.163   5.266  -1.874 1.00 . A A .  47 ILE CA   1 1 
        5  9100 1 1  47 ILE CB   C  -4.786   5.809  -2.300 1.00 . A A .  47 ILE CB   1 1 
        5  9101 1 1  47 ILE CD1  C  -3.630   7.895  -3.187 1.00 . A A .  47 ILE CD1  1 1 
        5  9102 1 1  47 ILE CG1  C  -4.940   7.168  -2.985 1.00 . A A .  47 ILE CG1  1 1 
        5  9103 1 1  47 ILE CG2  C  -4.090   4.822  -3.225 1.00 . A A .  47 ILE CG2  1 1 
        5  9104 1 1  47 ILE H    H  -6.225   6.794  -0.412 1.00 . A A .  47 ILE H    1 1 
        5  9105 1 1  47 ILE HA   H  -6.818   5.285  -2.733 1.00 . A A .  47 ILE HA   1 1 
        5  9106 1 1  47 ILE HB   H  -4.180   5.926  -1.415 1.00 . A A .  47 ILE HB   1 1 
        5  9107 1 1  47 ILE HD11 H  -2.810   7.199  -3.080 1.00 . A A .  47 ILE HD11 1 1 
        5  9108 1 1  47 ILE HD12 H  -3.607   8.330  -4.176 1.00 . A A .  47 ILE HD12 1 1 
        5  9109 1 1  47 ILE HD13 H  -3.533   8.678  -2.448 1.00 . A A .  47 ILE HD13 1 1 
        5  9110 1 1  47 ILE HG12 H  -5.395   7.028  -3.953 1.00 . A A .  47 ILE HG12 1 1 
        5  9111 1 1  47 ILE HG13 H  -5.579   7.797  -2.381 1.00 . A A .  47 ILE HG13 1 1 
        5  9112 1 1  47 ILE HG21 H  -4.783   4.487  -3.982 1.00 . A A .  47 ILE HG21 1 1 
        5  9113 1 1  47 ILE HG22 H  -3.247   5.303  -3.697 1.00 . A A .  47 ILE HG22 1 1 
        5  9114 1 1  47 ILE HG23 H  -3.746   3.973  -2.652 1.00 . A A .  47 ILE HG23 1 1 
        5  9115 1 1  47 ILE N    N  -6.763   6.091  -0.833 1.00 . A A .  47 ILE N    1 1 
        5  9116 1 1  47 ILE O    O  -6.197   2.883  -2.181 1.00 . A A .  47 ILE O    1 1 
        5  9117 1 1  48 LEU C    C  -6.769   1.522   0.377 1.00 . A A .  48 LEU C    1 1 
        5  9118 1 1  48 LEU CA   C  -5.471   2.322   0.435 1.00 . A A .  48 LEU CA   1 1 
        5  9119 1 1  48 LEU CB   C  -4.989   2.430   1.882 1.00 . A A .  48 LEU CB   1 1 
        5  9120 1 1  48 LEU CD1  C  -2.691   1.664   1.235 1.00 . A A .  48 LEU CD1  1 1 
        5  9121 1 1  48 LEU CD2  C  -3.109   4.081   1.721 1.00 . A A .  48 LEU CD2  1 1 
        5  9122 1 1  48 LEU CG   C  -3.488   2.651   2.075 1.00 . A A .  48 LEU CG   1 1 
        5  9123 1 1  48 LEU H    H  -5.514   4.439   0.430 1.00 . A A .  48 LEU H    1 1 
        5  9124 1 1  48 LEU HA   H  -4.721   1.811  -0.150 1.00 . A A .  48 LEU HA   1 1 
        5  9125 1 1  48 LEU HB2  H  -5.506   3.259   2.342 1.00 . A A .  48 LEU HB2  1 1 
        5  9126 1 1  48 LEU HB3  H  -5.257   1.514   2.388 1.00 . A A .  48 LEU HB3  1 1 
        5  9127 1 1  48 LEU HD11 H  -2.441   2.116   0.289 1.00 . A A .  48 LEU HD11 1 1 
        5  9128 1 1  48 LEU HD12 H  -3.283   0.775   1.066 1.00 . A A .  48 LEU HD12 1 1 
        5  9129 1 1  48 LEU HD13 H  -1.785   1.396   1.758 1.00 . A A .  48 LEU HD13 1 1 
        5  9130 1 1  48 LEU HD21 H  -3.505   4.753   2.468 1.00 . A A .  48 LEU HD21 1 1 
        5  9131 1 1  48 LEU HD22 H  -3.521   4.334   0.755 1.00 . A A .  48 LEU HD22 1 1 
        5  9132 1 1  48 LEU HD23 H  -2.033   4.171   1.690 1.00 . A A .  48 LEU HD23 1 1 
        5  9133 1 1  48 LEU HG   H  -3.236   2.484   3.113 1.00 . A A .  48 LEU HG   1 1 
        5  9134 1 1  48 LEU N    N  -5.653   3.652  -0.137 1.00 . A A .  48 LEU N    1 1 
        5  9135 1 1  48 LEU O    O  -6.831   0.467  -0.254 1.00 . A A .  48 LEU O    1 1 
        5  9136 1 1  49 CYS C    C  -9.576   1.055  -0.354 1.00 . A A .  49 CYS C    1 1 
        5  9137 1 1  49 CYS CA   C  -9.099   1.366   1.061 1.00 . A A .  49 CYS CA   1 1 
        5  9138 1 1  49 CYS CB   C -10.130   2.236   1.780 1.00 . A A .  49 CYS CB   1 1 
        5  9139 1 1  49 CYS H    H  -7.691   2.877   1.522 1.00 . A A .  49 CYS H    1 1 
        5  9140 1 1  49 CYS HA   H  -8.984   0.438   1.600 1.00 . A A .  49 CYS HA   1 1 
        5  9141 1 1  49 CYS HB2  H -11.084   1.730   1.776 1.00 . A A .  49 CYS HB2  1 1 
        5  9142 1 1  49 CYS HB3  H  -9.814   2.386   2.802 1.00 . A A .  49 CYS HB3  1 1 
        5  9143 1 1  49 CYS HG   H -10.402   4.761   2.006 1.00 . A A .  49 CYS HG   1 1 
        5  9144 1 1  49 CYS N    N  -7.802   2.032   1.037 1.00 . A A .  49 CYS N    1 1 
        5  9145 1 1  49 CYS O    O -10.077  -0.036  -0.625 1.00 . A A .  49 CYS O    1 1 
        5  9146 1 1  49 CYS SG   S -10.372   3.864   1.031 1.00 . A A .  49 CYS SG   1 1 
        5  9147 1 1  50 GLU C    C  -8.884   0.916  -3.383 1.00 . A A .  50 GLU C    1 1 
        5  9148 1 1  50 GLU CA   C  -9.834   1.851  -2.640 1.00 . A A .  50 GLU CA   1 1 
        5  9149 1 1  50 GLU CB   C  -9.890   3.207  -3.348 1.00 . A A .  50 GLU CB   1 1 
        5  9150 1 1  50 GLU CD   C -12.204   3.442  -4.337 1.00 . A A .  50 GLU CD   1 1 
        5  9151 1 1  50 GLU CG   C -11.244   3.888  -3.250 1.00 . A A .  50 GLU CG   1 1 
        5  9152 1 1  50 GLU H    H  -9.010   2.870  -0.976 1.00 . A A .  50 GLU H    1 1 
        5  9153 1 1  50 GLU HA   H -10.820   1.415  -2.638 1.00 . A A .  50 GLU HA   1 1 
        5  9154 1 1  50 GLU HB2  H  -9.149   3.860  -2.912 1.00 . A A .  50 GLU HB2  1 1 
        5  9155 1 1  50 GLU HB3  H  -9.659   3.062  -4.393 1.00 . A A .  50 GLU HB3  1 1 
        5  9156 1 1  50 GLU HG2  H -11.681   3.658  -2.290 1.00 . A A .  50 GLU HG2  1 1 
        5  9157 1 1  50 GLU HG3  H -11.103   4.956  -3.331 1.00 . A A .  50 GLU HG3  1 1 
        5  9158 1 1  50 GLU N    N  -9.417   2.022  -1.253 1.00 . A A .  50 GLU N    1 1 
        5  9159 1 1  50 GLU O    O  -9.153   0.509  -4.513 1.00 . A A .  50 GLU O    1 1 
        5  9160 1 1  50 GLU OE1  O -11.732   3.122  -5.448 1.00 . A A .  50 GLU OE1  1 1 
        5  9161 1 1  50 GLU OE2  O -13.424   3.413  -4.077 1.00 . A A .  50 GLU OE2  1 1 
        5  9162 1 1  51 PHE C    C  -7.155  -1.768  -3.121 1.00 . A A .  51 PHE C    1 1 
        5  9163 1 1  51 PHE CA   C  -6.778  -0.305  -3.338 1.00 . A A .  51 PHE CA   1 1 
        5  9164 1 1  51 PHE CB   C  -5.395  -0.029  -2.747 1.00 . A A .  51 PHE CB   1 1 
        5  9165 1 1  51 PHE CD1  C  -4.216  -0.766  -4.837 1.00 . A A .  51 PHE CD1  1 1 
        5  9166 1 1  51 PHE CD2  C  -3.314  -1.432  -2.732 1.00 . A A .  51 PHE CD2  1 1 
        5  9167 1 1  51 PHE CE1  C  -3.198  -1.436  -5.488 1.00 . A A .  51 PHE CE1  1 1 
        5  9168 1 1  51 PHE CE2  C  -2.292  -2.103  -3.378 1.00 . A A .  51 PHE CE2  1 1 
        5  9169 1 1  51 PHE CG   C  -4.286  -0.757  -3.453 1.00 . A A .  51 PHE CG   1 1 
        5  9170 1 1  51 PHE CZ   C  -2.234  -2.103  -4.758 1.00 . A A .  51 PHE CZ   1 1 
        5  9171 1 1  51 PHE H    H  -7.611   0.938  -1.840 1.00 . A A .  51 PHE H    1 1 
        5  9172 1 1  51 PHE HA   H  -6.755  -0.105  -4.398 1.00 . A A .  51 PHE HA   1 1 
        5  9173 1 1  51 PHE HB2  H  -5.188   1.028  -2.810 1.00 . A A .  51 PHE HB2  1 1 
        5  9174 1 1  51 PHE HB3  H  -5.387  -0.334  -1.712 1.00 . A A .  51 PHE HB3  1 1 
        5  9175 1 1  51 PHE HD1  H  -4.968  -0.243  -5.409 1.00 . A A .  51 PHE HD1  1 1 
        5  9176 1 1  51 PHE HD2  H  -3.358  -1.431  -1.652 1.00 . A A .  51 PHE HD2  1 1 
        5  9177 1 1  51 PHE HE1  H  -3.154  -1.435  -6.568 1.00 . A A .  51 PHE HE1  1 1 
        5  9178 1 1  51 PHE HE2  H  -1.541  -2.624  -2.805 1.00 . A A .  51 PHE HE2  1 1 
        5  9179 1 1  51 PHE HZ   H  -1.437  -2.627  -5.265 1.00 . A A .  51 PHE HZ   1 1 
        5  9180 1 1  51 PHE N    N  -7.770   0.581  -2.739 1.00 . A A .  51 PHE N    1 1 
        5  9181 1 1  51 PHE O    O  -7.388  -2.508  -4.077 1.00 . A A .  51 PHE O    1 1 
        5  9182 1 1  52 ILE C    C  -8.908  -3.940  -2.109 1.00 . A A .  52 ILE C    1 1 
        5  9183 1 1  52 ILE CA   C  -7.559  -3.551  -1.516 1.00 . A A .  52 ILE CA   1 1 
        5  9184 1 1  52 ILE CB   C  -7.602  -3.756   0.009 1.00 . A A .  52 ILE CB   1 1 
        5  9185 1 1  52 ILE CD1  C  -6.918  -6.208   0.040 1.00 . A A .  52 ILE CD1  1 1 
        5  9186 1 1  52 ILE CG1  C  -8.001  -5.196   0.341 1.00 . A A .  52 ILE CG1  1 1 
        5  9187 1 1  52 ILE CG2  C  -8.570  -2.772   0.649 1.00 . A A .  52 ILE CG2  1 1 
        5  9188 1 1  52 ILE H    H  -7.014  -1.540  -1.141 1.00 . A A .  52 ILE H    1 1 
        5  9189 1 1  52 ILE HA   H  -6.797  -4.199  -1.925 1.00 . A A .  52 ILE HA   1 1 
        5  9190 1 1  52 ILE HB   H  -6.616  -3.564   0.405 1.00 . A A .  52 ILE HB   1 1 
        5  9191 1 1  52 ILE HD11 H  -7.112  -6.672  -0.915 1.00 . A A .  52 ILE HD11 1 1 
        5  9192 1 1  52 ILE HD12 H  -5.959  -5.713   0.014 1.00 . A A .  52 ILE HD12 1 1 
        5  9193 1 1  52 ILE HD13 H  -6.910  -6.965   0.811 1.00 . A A .  52 ILE HD13 1 1 
        5  9194 1 1  52 ILE HG12 H  -8.237  -5.265   1.391 1.00 . A A .  52 ILE HG12 1 1 
        5  9195 1 1  52 ILE HG13 H  -8.874  -5.462  -0.238 1.00 . A A .  52 ILE HG13 1 1 
        5  9196 1 1  52 ILE HG21 H  -9.571  -3.177   0.616 1.00 . A A .  52 ILE HG21 1 1 
        5  9197 1 1  52 ILE HG22 H  -8.284  -2.603   1.677 1.00 . A A .  52 ILE HG22 1 1 
        5  9198 1 1  52 ILE HG23 H  -8.542  -1.837   0.110 1.00 . A A .  52 ILE HG23 1 1 
        5  9199 1 1  52 ILE N    N  -7.211  -2.177  -1.859 1.00 . A A .  52 ILE N    1 1 
        5  9200 1 1  52 ILE O    O  -9.146  -5.106  -2.423 1.00 . A A .  52 ILE O    1 1 
        5  9201 1 1  53 ASN C    C -11.019  -3.665  -4.267 1.00 . A A .  53 ASN C    1 1 
        5  9202 1 1  53 ASN CA   C -11.114  -3.195  -2.818 1.00 . A A .  53 ASN CA   1 1 
        5  9203 1 1  53 ASN CB   C -11.961  -1.924  -2.738 1.00 . A A .  53 ASN CB   1 1 
        5  9204 1 1  53 ASN CG   C -12.743  -1.831  -1.440 1.00 . A A .  53 ASN CG   1 1 
        5  9205 1 1  53 ASN H    H  -9.540  -2.047  -1.992 1.00 . A A .  53 ASN H    1 1 
        5  9206 1 1  53 ASN HA   H -11.585  -3.969  -2.231 1.00 . A A .  53 ASN HA   1 1 
        5  9207 1 1  53 ASN HB2  H -11.314  -1.062  -2.807 1.00 . A A .  53 ASN HB2  1 1 
        5  9208 1 1  53 ASN HB3  H -12.661  -1.911  -3.560 1.00 . A A .  53 ASN HB3  1 1 
        5  9209 1 1  53 ASN HD21 H -11.944  -0.051  -1.058 1.00 . A A .  53 ASN HD21 1 1 
        5  9210 1 1  53 ASN HD22 H -13.054  -0.645   0.124 1.00 . A A .  53 ASN HD22 1 1 
        5  9211 1 1  53 ASN N    N  -9.788  -2.956  -2.261 1.00 . A A .  53 ASN N    1 1 
        5  9212 1 1  53 ASN ND2  N -12.562  -0.731  -0.719 1.00 . A A .  53 ASN ND2  1 1 
        5  9213 1 1  53 ASN O    O -11.723  -4.587  -4.679 1.00 . A A .  53 ASN O    1 1 
        5  9214 1 1  53 ASN OD1  O -13.499  -2.737  -1.093 1.00 . A A .  53 ASN OD1  1 1 
        5  9215 1 1  54 LYS C    C  -9.494  -4.824  -6.576 1.00 . A A .  54 LYS C    1 1 
        5  9216 1 1  54 LYS CA   C  -9.954  -3.376  -6.436 1.00 . A A .  54 LYS CA   1 1 
        5  9217 1 1  54 LYS CB   C  -8.932  -2.440  -7.085 1.00 . A A .  54 LYS CB   1 1 
        5  9218 1 1  54 LYS CD   C -10.554  -0.925  -8.260 1.00 . A A .  54 LYS CD   1 1 
        5  9219 1 1  54 LYS CE   C -11.104   0.490  -8.360 1.00 . A A .  54 LYS CE   1 1 
        5  9220 1 1  54 LYS CG   C  -9.428  -1.013  -7.243 1.00 . A A .  54 LYS CG   1 1 
        5  9221 1 1  54 LYS H    H  -9.611  -2.297  -4.648 1.00 . A A .  54 LYS H    1 1 
        5  9222 1 1  54 LYS HA   H -10.903  -3.263  -6.939 1.00 . A A .  54 LYS HA   1 1 
        5  9223 1 1  54 LYS HB2  H  -8.040  -2.423  -6.476 1.00 . A A .  54 LYS HB2  1 1 
        5  9224 1 1  54 LYS HB3  H  -8.682  -2.822  -8.064 1.00 . A A .  54 LYS HB3  1 1 
        5  9225 1 1  54 LYS HD2  H -10.178  -1.221  -9.228 1.00 . A A .  54 LYS HD2  1 1 
        5  9226 1 1  54 LYS HD3  H -11.351  -1.591  -7.961 1.00 . A A .  54 LYS HD3  1 1 
        5  9227 1 1  54 LYS HE2  H -11.797   0.652  -7.549 1.00 . A A .  54 LYS HE2  1 1 
        5  9228 1 1  54 LYS HE3  H -10.283   1.188  -8.277 1.00 . A A .  54 LYS HE3  1 1 
        5  9229 1 1  54 LYS HG2  H  -9.791  -0.660  -6.289 1.00 . A A .  54 LYS HG2  1 1 
        5  9230 1 1  54 LYS HG3  H  -8.609  -0.390  -7.572 1.00 . A A .  54 LYS HG3  1 1 
        5  9231 1 1  54 LYS HZ1  H -11.300   1.436 -10.213 1.00 . A A .  54 LYS HZ1  1 1 
        5  9232 1 1  54 LYS HZ2  H -12.776   1.059  -9.476 1.00 . A A .  54 LYS HZ2  1 1 
        5  9233 1 1  54 LYS HZ3  H -11.853  -0.163 -10.198 1.00 . A A .  54 LYS HZ3  1 1 
        5  9234 1 1  54 LYS N    N -10.143  -3.025  -5.034 1.00 . A A .  54 LYS N    1 1 
        5  9235 1 1  54 LYS NZ   N -11.808   0.722  -9.652 1.00 . A A .  54 LYS NZ   1 1 
        5  9236 1 1  54 LYS O    O  -9.790  -5.487  -7.571 1.00 . A A .  54 LYS O    1 1 
        5  9237 1 1  55 LEU C    C  -9.331  -7.651  -5.084 1.00 . A A .  55 LEU C    1 1 
        5  9238 1 1  55 LEU CA   C  -8.268  -6.679  -5.586 1.00 . A A .  55 LEU CA   1 1 
        5  9239 1 1  55 LEU CB   C  -7.010  -6.790  -4.721 1.00 . A A .  55 LEU CB   1 1 
        5  9240 1 1  55 LEU CD1  C  -4.764  -5.933  -4.013 1.00 . A A .  55 LEU CD1  1 1 
        5  9241 1 1  55 LEU CD2  C  -5.439  -5.827  -6.420 1.00 . A A .  55 LEU CD2  1 1 
        5  9242 1 1  55 LEU CG   C  -5.924  -5.746  -4.980 1.00 . A A .  55 LEU CG   1 1 
        5  9243 1 1  55 LEU H    H  -8.563  -4.732  -4.810 1.00 . A A .  55 LEU H    1 1 
        5  9244 1 1  55 LEU HA   H  -8.018  -6.932  -6.605 1.00 . A A .  55 LEU HA   1 1 
        5  9245 1 1  55 LEU HB2  H  -7.311  -6.706  -3.688 1.00 . A A .  55 LEU HB2  1 1 
        5  9246 1 1  55 LEU HB3  H  -6.579  -7.767  -4.890 1.00 . A A .  55 LEU HB3  1 1 
        5  9247 1 1  55 LEU HD11 H  -4.973  -6.762  -3.356 1.00 . A A .  55 LEU HD11 1 1 
        5  9248 1 1  55 LEU HD12 H  -4.635  -5.033  -3.428 1.00 . A A .  55 LEU HD12 1 1 
        5  9249 1 1  55 LEU HD13 H  -3.860  -6.131  -4.569 1.00 . A A .  55 LEU HD13 1 1 
        5  9250 1 1  55 LEU HD21 H  -5.562  -6.836  -6.785 1.00 . A A .  55 LEU HD21 1 1 
        5  9251 1 1  55 LEU HD22 H  -4.393  -5.554  -6.463 1.00 . A A .  55 LEU HD22 1 1 
        5  9252 1 1  55 LEU HD23 H  -6.013  -5.149  -7.032 1.00 . A A .  55 LEU HD23 1 1 
        5  9253 1 1  55 LEU HG   H  -6.335  -4.759  -4.820 1.00 . A A .  55 LEU HG   1 1 
        5  9254 1 1  55 LEU N    N  -8.768  -5.309  -5.575 1.00 . A A .  55 LEU N    1 1 
        5  9255 1 1  55 LEU O    O  -9.454  -8.765  -5.591 1.00 . A A .  55 LEU O    1 1 
        5  9256 1 1  56 GLN C    C -12.484  -7.310  -3.508 1.00 . A A .  56 GLN C    1 1 
        5  9257 1 1  56 GLN CA   C -11.151  -8.051  -3.520 1.00 . A A .  56 GLN CA   1 1 
        5  9258 1 1  56 GLN CB   C -10.780  -8.481  -2.099 1.00 . A A .  56 GLN CB   1 1 
        5  9259 1 1  56 GLN CD   C -11.588  -9.565   0.035 1.00 . A A .  56 GLN CD   1 1 
        5  9260 1 1  56 GLN CG   C -11.982  -8.852  -1.243 1.00 . A A .  56 GLN CG   1 1 
        5  9261 1 1  56 GLN H    H  -9.950  -6.321  -3.726 1.00 . A A .  56 GLN H    1 1 
        5  9262 1 1  56 GLN HA   H -11.249  -8.931  -4.138 1.00 . A A .  56 GLN HA   1 1 
        5  9263 1 1  56 GLN HB2  H -10.127  -9.339  -2.155 1.00 . A A .  56 GLN HB2  1 1 
        5  9264 1 1  56 GLN HB3  H -10.257  -7.670  -1.616 1.00 . A A .  56 GLN HB3  1 1 
        5  9265 1 1  56 GLN HE21 H -10.729  -7.911   0.726 1.00 . A A .  56 GLN HE21 1 1 
        5  9266 1 1  56 GLN HE22 H -10.659  -9.285   1.769 1.00 . A A .  56 GLN HE22 1 1 
        5  9267 1 1  56 GLN HG2  H -12.513  -7.948  -0.983 1.00 . A A .  56 GLN HG2  1 1 
        5  9268 1 1  56 GLN HG3  H -12.629  -9.498  -1.816 1.00 . A A .  56 GLN HG3  1 1 
        5  9269 1 1  56 GLN N    N -10.097  -7.219  -4.088 1.00 . A A .  56 GLN N    1 1 
        5  9270 1 1  56 GLN NE2  N -10.924  -8.849   0.934 1.00 . A A .  56 GLN NE2  1 1 
        5  9271 1 1  56 GLN O    O -12.628  -6.253  -2.892 1.00 . A A .  56 GLN O    1 1 
        5  9272 1 1  56 GLN OE1  O -11.878 -10.749   0.212 1.00 . A A .  56 GLN OE1  1 1 
        5  9273 1 1  57 PRO C    C -15.572  -7.356  -2.966 1.00 . A A .  57 PRO C    1 1 
        5  9274 1 1  57 PRO CA   C -14.820  -7.281  -4.290 1.00 . A A .  57 PRO CA   1 1 
        5  9275 1 1  57 PRO CB   C -15.519  -8.136  -5.351 1.00 . A A .  57 PRO CB   1 1 
        5  9276 1 1  57 PRO CD   C -13.380  -9.130  -4.964 1.00 . A A .  57 PRO CD   1 1 
        5  9277 1 1  57 PRO CG   C -14.809  -9.445  -5.310 1.00 . A A .  57 PRO CG   1 1 
        5  9278 1 1  57 PRO HA   H -14.780  -6.254  -4.622 1.00 . A A .  57 PRO HA   1 1 
        5  9279 1 1  57 PRO HB2  H -16.565  -8.244  -5.098 1.00 . A A .  57 PRO HB2  1 1 
        5  9280 1 1  57 PRO HB3  H -15.423  -7.664  -6.317 1.00 . A A .  57 PRO HB3  1 1 
        5  9281 1 1  57 PRO HD2  H -12.959  -9.916  -4.354 1.00 . A A .  57 PRO HD2  1 1 
        5  9282 1 1  57 PRO HD3  H -12.795  -8.992  -5.862 1.00 . A A .  57 PRO HD3  1 1 
        5  9283 1 1  57 PRO HG2  H -15.248 -10.077  -4.554 1.00 . A A .  57 PRO HG2  1 1 
        5  9284 1 1  57 PRO HG3  H -14.864  -9.921  -6.278 1.00 . A A .  57 PRO HG3  1 1 
        5  9285 1 1  57 PRO N    N -13.482  -7.873  -4.205 1.00 . A A .  57 PRO N    1 1 
        5  9286 1 1  57 PRO O    O -16.398  -8.244  -2.759 1.00 . A A .  57 PRO O    1 1 
        5  9287 1 1  58 GLY C    C -14.959  -6.236   0.369 1.00 . A A .  58 GLY C    1 1 
        5  9288 1 1  58 GLY CA   C -15.939  -6.394  -0.777 1.00 . A A .  58 GLY CA   1 1 
        5  9289 1 1  58 GLY H    H -14.614  -5.733  -2.291 1.00 . A A .  58 GLY H    1 1 
        5  9290 1 1  58 GLY HA2  H -16.639  -5.573  -0.756 1.00 . A A .  58 GLY HA2  1 1 
        5  9291 1 1  58 GLY HA3  H -16.481  -7.319  -0.647 1.00 . A A .  58 GLY HA3  1 1 
        5  9292 1 1  58 GLY N    N -15.281  -6.417  -2.071 1.00 . A A .  58 GLY N    1 1 
        5  9293 1 1  58 GLY O    O -15.167  -6.784   1.452 1.00 . A A .  58 GLY O    1 1 
        5  9294 1 1  59 SER C    C -13.391  -4.331   2.242 1.00 . A A .  59 SER C    1 1 
        5  9295 1 1  59 SER CA   C -12.870  -5.261   1.149 1.00 . A A .  59 SER CA   1 1 
        5  9296 1 1  59 SER CB   C -11.609  -4.668   0.518 1.00 . A A .  59 SER CB   1 1 
        5  9297 1 1  59 SER H    H -13.779  -5.075  -0.754 1.00 . A A .  59 SER H    1 1 
        5  9298 1 1  59 SER HA   H -12.627  -6.216   1.591 1.00 . A A .  59 SER HA   1 1 
        5  9299 1 1  59 SER HB2  H -11.818  -3.667   0.173 1.00 . A A .  59 SER HB2  1 1 
        5  9300 1 1  59 SER HB3  H -10.821  -4.637   1.257 1.00 . A A .  59 SER HB3  1 1 
        5  9301 1 1  59 SER HG   H -11.934  -5.839  -1.018 1.00 . A A .  59 SER HG   1 1 
        5  9302 1 1  59 SER N    N -13.888  -5.485   0.130 1.00 . A A .  59 SER N    1 1 
        5  9303 1 1  59 SER O    O -13.555  -4.737   3.392 1.00 . A A .  59 SER O    1 1 
        5  9304 1 1  59 SER OG   O -11.173  -5.449  -0.582 1.00 . A A .  59 SER OG   1 1 
        5  9305 1 1  60 VAL C    C -15.645  -1.853   2.622 1.00 . A A .  60 VAL C    1 1 
        5  9306 1 1  60 VAL CA   C -14.152  -2.093   2.819 1.00 . A A .  60 VAL CA   1 1 
        5  9307 1 1  60 VAL CB   C -13.406  -0.752   2.680 1.00 . A A .  60 VAL CB   1 1 
        5  9308 1 1  60 VAL CG1  C -13.633   0.115   3.909 1.00 . A A .  60 VAL CG1  1 1 
        5  9309 1 1  60 VAL CG2  C -11.922  -0.990   2.452 1.00 . A A .  60 VAL CG2  1 1 
        5  9310 1 1  60 VAL H    H -13.498  -2.817   0.941 1.00 . A A .  60 VAL H    1 1 
        5  9311 1 1  60 VAL HA   H -13.986  -2.472   3.817 1.00 . A A .  60 VAL HA   1 1 
        5  9312 1 1  60 VAL HB   H -13.802  -0.230   1.822 1.00 . A A .  60 VAL HB   1 1 
        5  9313 1 1  60 VAL HG11 H -14.488   0.755   3.746 1.00 . A A .  60 VAL HG11 1 1 
        5  9314 1 1  60 VAL HG12 H -13.813  -0.517   4.767 1.00 . A A .  60 VAL HG12 1 1 
        5  9315 1 1  60 VAL HG13 H -12.758   0.723   4.087 1.00 . A A .  60 VAL HG13 1 1 
        5  9316 1 1  60 VAL HG21 H -11.764  -1.330   1.439 1.00 . A A .  60 VAL HG21 1 1 
        5  9317 1 1  60 VAL HG22 H -11.380  -0.069   2.612 1.00 . A A .  60 VAL HG22 1 1 
        5  9318 1 1  60 VAL HG23 H -11.566  -1.740   3.143 1.00 . A A .  60 VAL HG23 1 1 
        5  9319 1 1  60 VAL N    N -13.649  -3.081   1.873 1.00 . A A .  60 VAL N    1 1 
        5  9320 1 1  60 VAL O    O -16.112  -1.660   1.499 1.00 . A A .  60 VAL O    1 1 
        5  9321 1 1  61 LYS C    C -18.154  -0.247   3.168 1.00 . A A .  61 LYS C    1 1 
        5  9322 1 1  61 LYS CA   C -17.832  -1.650   3.673 1.00 . A A .  61 LYS CA   1 1 
        5  9323 1 1  61 LYS CB   C -18.448  -1.859   5.058 1.00 . A A .  61 LYS CB   1 1 
        5  9324 1 1  61 LYS CD   C -20.281  -3.568   4.905 1.00 . A A .  61 LYS CD   1 1 
        5  9325 1 1  61 LYS CE   C -20.360  -4.002   3.449 1.00 . A A .  61 LYS CE   1 1 
        5  9326 1 1  61 LYS CG   C -19.948  -2.090   5.029 1.00 . A A .  61 LYS CG   1 1 
        5  9327 1 1  61 LYS H    H -15.961  -2.027   4.589 1.00 . A A .  61 LYS H    1 1 
        5  9328 1 1  61 LYS HA   H -18.253  -2.371   2.989 1.00 . A A .  61 LYS HA   1 1 
        5  9329 1 1  61 LYS HB2  H -17.980  -2.716   5.521 1.00 . A A .  61 LYS HB2  1 1 
        5  9330 1 1  61 LYS HB3  H -18.251  -0.984   5.661 1.00 . A A .  61 LYS HB3  1 1 
        5  9331 1 1  61 LYS HD2  H -19.514  -4.144   5.399 1.00 . A A .  61 LYS HD2  1 1 
        5  9332 1 1  61 LYS HD3  H -21.235  -3.754   5.379 1.00 . A A .  61 LYS HD3  1 1 
        5  9333 1 1  61 LYS HE2  H -19.361  -4.038   3.044 1.00 . A A .  61 LYS HE2  1 1 
        5  9334 1 1  61 LYS HE3  H -20.802  -4.986   3.404 1.00 . A A .  61 LYS HE3  1 1 
        5  9335 1 1  61 LYS HG2  H -20.381  -1.710   5.942 1.00 . A A .  61 LYS HG2  1 1 
        5  9336 1 1  61 LYS HG3  H -20.367  -1.564   4.183 1.00 . A A .  61 LYS HG3  1 1 
        5  9337 1 1  61 LYS HZ1  H -20.562  -2.431   2.087 1.00 . A A .  61 LYS HZ1  1 1 
        5  9338 1 1  61 LYS HZ2  H -21.785  -2.488   3.253 1.00 . A A .  61 LYS HZ2  1 1 
        5  9339 1 1  61 LYS HZ3  H -21.784  -3.596   1.976 1.00 . A A .  61 LYS HZ3  1 1 
        5  9340 1 1  61 LYS N    N -16.391  -1.867   3.722 1.00 . A A .  61 LYS N    1 1 
        5  9341 1 1  61 LYS NZ   N -21.181  -3.063   2.634 1.00 . A A .  61 LYS NZ   1 1 
        5  9342 1 1  61 LYS O    O -18.985  -0.073   2.275 1.00 . A A .  61 LYS O    1 1 
        5  9343 1 1  62 LYS C    C -16.419   2.946   3.490 1.00 . A A .  62 LYS C    1 1 
        5  9344 1 1  62 LYS CA   C -17.704   2.138   3.350 1.00 . A A .  62 LYS CA   1 1 
        5  9345 1 1  62 LYS CB   C -18.811   2.766   4.200 1.00 . A A .  62 LYS CB   1 1 
        5  9346 1 1  62 LYS CD   C -20.588   4.536   4.330 1.00 . A A .  62 LYS CD   1 1 
        5  9347 1 1  62 LYS CE   C -21.780   3.997   3.553 1.00 . A A .  62 LYS CE   1 1 
        5  9348 1 1  62 LYS CG   C -19.273   4.121   3.691 1.00 . A A .  62 LYS CG   1 1 
        5  9349 1 1  62 LYS H    H -16.841   0.548   4.449 1.00 . A A .  62 LYS H    1 1 
        5  9350 1 1  62 LYS HA   H -18.008   2.146   2.314 1.00 . A A .  62 LYS HA   1 1 
        5  9351 1 1  62 LYS HB2  H -19.660   2.100   4.213 1.00 . A A .  62 LYS HB2  1 1 
        5  9352 1 1  62 LYS HB3  H -18.445   2.890   5.209 1.00 . A A .  62 LYS HB3  1 1 
        5  9353 1 1  62 LYS HD2  H -20.626   4.152   5.338 1.00 . A A .  62 LYS HD2  1 1 
        5  9354 1 1  62 LYS HD3  H -20.642   5.616   4.352 1.00 . A A .  62 LYS HD3  1 1 
        5  9355 1 1  62 LYS HE2  H -21.967   4.645   2.710 1.00 . A A .  62 LYS HE2  1 1 
        5  9356 1 1  62 LYS HE3  H -21.543   3.005   3.199 1.00 . A A .  62 LYS HE3  1 1 
        5  9357 1 1  62 LYS HG2  H -18.522   4.859   3.925 1.00 . A A .  62 LYS HG2  1 1 
        5  9358 1 1  62 LYS HG3  H -19.405   4.066   2.619 1.00 . A A .  62 LYS HG3  1 1 
        5  9359 1 1  62 LYS HZ1  H -22.906   4.556   5.222 1.00 . A A .  62 LYS HZ1  1 1 
        5  9360 1 1  62 LYS HZ2  H -23.161   2.959   4.727 1.00 . A A .  62 LYS HZ2  1 1 
        5  9361 1 1  62 LYS HZ3  H -23.835   4.235   3.844 1.00 . A A .  62 LYS HZ3  1 1 
        5  9362 1 1  62 LYS N    N -17.491   0.750   3.743 1.00 . A A .  62 LYS N    1 1 
        5  9363 1 1  62 LYS NZ   N -23.006   3.933   4.395 1.00 . A A .  62 LYS NZ   1 1 
        5  9364 1 1  62 LYS O    O -15.582   2.656   4.347 1.00 . A A .  62 LYS O    1 1 
        5  9365 1 1  63 ILE C    C -15.471   6.285   2.811 1.00 . A A .  63 ILE C    1 1 
        5  9366 1 1  63 ILE CA   C -15.086   4.815   2.682 1.00 . A A .  63 ILE CA   1 1 
        5  9367 1 1  63 ILE CB   C -14.224   4.631   1.419 1.00 . A A .  63 ILE CB   1 1 
        5  9368 1 1  63 ILE CD1  C -13.120   2.848  -0.024 1.00 . A A .  63 ILE CD1  1 1 
        5  9369 1 1  63 ILE CG1  C -13.728   3.187   1.319 1.00 . A A .  63 ILE CG1  1 1 
        5  9370 1 1  63 ILE CG2  C -13.050   5.600   1.433 1.00 . A A .  63 ILE CG2  1 1 
        5  9371 1 1  63 ILE H    H -16.970   4.145   1.988 1.00 . A A .  63 ILE H    1 1 
        5  9372 1 1  63 ILE HA   H -14.496   4.531   3.541 1.00 . A A .  63 ILE HA   1 1 
        5  9373 1 1  63 ILE HB   H -14.834   4.854   0.557 1.00 . A A .  63 ILE HB   1 1 
        5  9374 1 1  63 ILE HD11 H -12.813   3.757  -0.520 1.00 . A A .  63 ILE HD11 1 1 
        5  9375 1 1  63 ILE HD12 H -12.263   2.208   0.119 1.00 . A A .  63 ILE HD12 1 1 
        5  9376 1 1  63 ILE HD13 H -13.853   2.337  -0.632 1.00 . A A .  63 ILE HD13 1 1 
        5  9377 1 1  63 ILE HG12 H -12.978   3.017   2.074 1.00 . A A .  63 ILE HG12 1 1 
        5  9378 1 1  63 ILE HG13 H -14.559   2.517   1.487 1.00 . A A .  63 ILE HG13 1 1 
        5  9379 1 1  63 ILE HG21 H -12.421   5.390   2.285 1.00 . A A .  63 ILE HG21 1 1 
        5  9380 1 1  63 ILE HG22 H -12.477   5.483   0.526 1.00 . A A .  63 ILE HG22 1 1 
        5  9381 1 1  63 ILE HG23 H -13.420   6.612   1.497 1.00 . A A .  63 ILE HG23 1 1 
        5  9382 1 1  63 ILE N    N -16.269   3.963   2.648 1.00 . A A .  63 ILE N    1 1 
        5  9383 1 1  63 ILE O    O -16.353   6.770   2.105 1.00 . A A .  63 ILE O    1 1 
        5  9384 1 1  64 ASN C    C -14.172   9.273   3.067 1.00 . A A .  64 ASN C    1 1 
        5  9385 1 1  64 ASN CA   C -15.071   8.404   3.939 1.00 . A A .  64 ASN CA   1 1 
        5  9386 1 1  64 ASN CB   C -14.867   8.759   5.414 1.00 . A A .  64 ASN CB   1 1 
        5  9387 1 1  64 ASN CG   C -15.882   8.084   6.317 1.00 . A A .  64 ASN CG   1 1 
        5  9388 1 1  64 ASN H    H -14.107   6.545   4.251 1.00 . A A .  64 ASN H    1 1 
        5  9389 1 1  64 ASN HA   H -16.101   8.590   3.672 1.00 . A A .  64 ASN HA   1 1 
        5  9390 1 1  64 ASN HB2  H -13.879   8.448   5.720 1.00 . A A .  64 ASN HB2  1 1 
        5  9391 1 1  64 ASN HB3  H -14.958   9.828   5.537 1.00 . A A .  64 ASN HB3  1 1 
        5  9392 1 1  64 ASN HD21 H -14.421   7.275   7.395 1.00 . A A .  64 ASN HD21 1 1 
        5  9393 1 1  64 ASN HD22 H -16.028   6.896   7.904 1.00 . A A .  64 ASN HD22 1 1 
        5  9394 1 1  64 ASN N    N -14.801   6.988   3.717 1.00 . A A .  64 ASN N    1 1 
        5  9395 1 1  64 ASN ND2  N -15.394   7.344   7.305 1.00 . A A .  64 ASN ND2  1 1 
        5  9396 1 1  64 ASN O    O -13.016   9.525   3.407 1.00 . A A .  64 ASN O    1 1 
        5  9397 1 1  64 ASN OD1  O -17.091   8.227   6.126 1.00 . A A .  64 ASN OD1  1 1 
        5  9398 1 1  65 GLU C    C -14.024  12.035   1.438 1.00 . A A .  65 GLU C    1 1 
        5  9399 1 1  65 GLU CA   C -13.955  10.569   1.018 1.00 . A A .  65 GLU CA   1 1 
        5  9400 1 1  65 GLU CB   C -14.490  10.411  -0.407 1.00 . A A .  65 GLU CB   1 1 
        5  9401 1 1  65 GLU CD   C -12.604   9.717  -1.938 1.00 . A A .  65 GLU CD   1 1 
        5  9402 1 1  65 GLU CG   C -13.504  10.846  -1.478 1.00 . A A .  65 GLU CG   1 1 
        5  9403 1 1  65 GLU H    H -15.637   9.493   1.723 1.00 . A A .  65 GLU H    1 1 
        5  9404 1 1  65 GLU HA   H -12.924  10.248   1.044 1.00 . A A .  65 GLU HA   1 1 
        5  9405 1 1  65 GLU HB2  H -14.734   9.371  -0.573 1.00 . A A .  65 GLU HB2  1 1 
        5  9406 1 1  65 GLU HB3  H -15.387  11.002  -0.510 1.00 . A A .  65 GLU HB3  1 1 
        5  9407 1 1  65 GLU HG2  H -14.057  11.215  -2.330 1.00 . A A .  65 GLU HG2  1 1 
        5  9408 1 1  65 GLU HG3  H -12.888  11.640  -1.082 1.00 . A A .  65 GLU HG3  1 1 
        5  9409 1 1  65 GLU N    N -14.711   9.729   1.940 1.00 . A A .  65 GLU N    1 1 
        5  9410 1 1  65 GLU O    O -15.075  12.670   1.344 1.00 . A A .  65 GLU O    1 1 
        5  9411 1 1  65 GLU OE1  O -12.956   8.542  -1.699 1.00 . A A .  65 GLU OE1  1 1 
        5  9412 1 1  65 GLU OE2  O -11.547  10.007  -2.537 1.00 . A A .  65 GLU OE2  1 1 
        5  9413 1 1  66 SER C    C -11.388  14.366   2.622 1.00 . A A .  66 SER C    1 1 
        5  9414 1 1  66 SER CA   C -12.830  13.954   2.340 1.00 . A A .  66 SER CA   1 1 
        5  9415 1 1  66 SER CB   C -13.683  14.158   3.593 1.00 . A A .  66 SER CB   1 1 
        5  9416 1 1  66 SER H    H -12.092  12.008   1.952 1.00 . A A .  66 SER H    1 1 
        5  9417 1 1  66 SER HA   H -13.219  14.573   1.544 1.00 . A A .  66 SER HA   1 1 
        5  9418 1 1  66 SER HB2  H -14.708  13.899   3.373 1.00 . A A .  66 SER HB2  1 1 
        5  9419 1 1  66 SER HB3  H -13.313  13.523   4.384 1.00 . A A .  66 SER HB3  1 1 
        5  9420 1 1  66 SER HG   H -14.372  15.991   3.647 1.00 . A A .  66 SER HG   1 1 
        5  9421 1 1  66 SER N    N -12.897  12.565   1.902 1.00 . A A .  66 SER N    1 1 
        5  9422 1 1  66 SER O    O -10.454  13.594   2.400 1.00 . A A .  66 SER O    1 1 
        5  9423 1 1  66 SER OG   O -13.637  15.505   4.028 1.00 . A A .  66 SER OG   1 1 
        5  9424 1 1  67 THR C    C  -9.719  16.327   4.923 1.00 . A A .  67 THR C    1 1 
        5  9425 1 1  67 THR CA   C  -9.885  16.105   3.423 1.00 . A A .  67 THR CA   1 1 
        5  9426 1 1  67 THR CB   C  -9.611  17.429   2.687 1.00 . A A .  67 THR CB   1 1 
        5  9427 1 1  67 THR CG2  C -10.672  18.467   3.024 1.00 . A A .  67 THR CG2  1 1 
        5  9428 1 1  67 THR H    H -11.996  16.157   3.267 1.00 . A A .  67 THR H    1 1 
        5  9429 1 1  67 THR HA   H  -9.158  15.377   3.095 1.00 . A A .  67 THR HA   1 1 
        5  9430 1 1  67 THR HB   H  -9.635  17.244   1.623 1.00 . A A .  67 THR HB   1 1 
        5  9431 1 1  67 THR HG1  H  -7.675  17.216   3.004 1.00 . A A .  67 THR HG1  1 1 
        5  9432 1 1  67 THR HG21 H -11.424  18.475   2.250 1.00 . A A .  67 THR HG21 1 1 
        5  9433 1 1  67 THR HG22 H -10.213  19.442   3.091 1.00 . A A .  67 THR HG22 1 1 
        5  9434 1 1  67 THR HG23 H -11.130  18.218   3.968 1.00 . A A .  67 THR HG23 1 1 
        5  9435 1 1  67 THR N    N -11.213  15.589   3.113 1.00 . A A .  67 THR N    1 1 
        5  9436 1 1  67 THR O    O  -8.932  17.170   5.351 1.00 . A A .  67 THR O    1 1 
        5  9437 1 1  67 THR OG1  O  -8.317  17.930   3.044 1.00 . A A .  67 THR OG1  1 1 
        5  9438 1 1  68 GLN C    C  -9.563  14.552   7.765 1.00 . A A .  68 GLN C    1 1 
        5  9439 1 1  68 GLN CA   C -10.401  15.679   7.167 1.00 . A A .  68 GLN CA   1 1 
        5  9440 1 1  68 GLN CB   C -11.808  15.656   7.766 1.00 . A A .  68 GLN CB   1 1 
        5  9441 1 1  68 GLN CD   C -11.669  17.981   8.746 1.00 . A A .  68 GLN CD   1 1 
        5  9442 1 1  68 GLN CG   C -12.451  17.030   7.859 1.00 . A A .  68 GLN CG   1 1 
        5  9443 1 1  68 GLN H    H -11.075  14.911   5.314 1.00 . A A .  68 GLN H    1 1 
        5  9444 1 1  68 GLN HA   H  -9.934  16.622   7.405 1.00 . A A .  68 GLN HA   1 1 
        5  9445 1 1  68 GLN HB2  H -12.437  15.030   7.152 1.00 . A A .  68 GLN HB2  1 1 
        5  9446 1 1  68 GLN HB3  H -11.756  15.238   8.760 1.00 . A A .  68 GLN HB3  1 1 
        5  9447 1 1  68 GLN HE21 H -12.707  17.393  10.335 1.00 . A A .  68 GLN HE21 1 1 
        5  9448 1 1  68 GLN HE22 H -11.503  18.595  10.628 1.00 . A A .  68 GLN HE22 1 1 
        5  9449 1 1  68 GLN HG2  H -12.511  17.455   6.869 1.00 . A A .  68 GLN HG2  1 1 
        5  9450 1 1  68 GLN HG3  H -13.446  16.921   8.264 1.00 . A A .  68 GLN HG3  1 1 
        5  9451 1 1  68 GLN N    N -10.466  15.564   5.715 1.00 . A A .  68 GLN N    1 1 
        5  9452 1 1  68 GLN NE2  N -11.993  17.992  10.033 1.00 . A A .  68 GLN NE2  1 1 
        5  9453 1 1  68 GLN O    O  -9.286  13.554   7.102 1.00 . A A .  68 GLN O    1 1 
        5  9454 1 1  68 GLN OE1  O -10.784  18.698   8.277 1.00 . A A .  68 GLN OE1  1 1 
        5  9455 1 1  69 ASN C    C  -9.219  12.548  10.166 1.00 . A A .  69 ASN C    1 1 
        5  9456 1 1  69 ASN CA   C  -8.357  13.719   9.707 1.00 . A A .  69 ASN CA   1 1 
        5  9457 1 1  69 ASN CB   C  -7.644  14.344  10.909 1.00 . A A .  69 ASN CB   1 1 
        5  9458 1 1  69 ASN CG   C  -6.717  15.475  10.508 1.00 . A A .  69 ASN CG   1 1 
        5  9459 1 1  69 ASN H    H  -9.416  15.540   9.497 1.00 . A A .  69 ASN H    1 1 
        5  9460 1 1  69 ASN HA   H  -7.616  13.356   9.010 1.00 . A A .  69 ASN HA   1 1 
        5  9461 1 1  69 ASN HB2  H  -8.382  14.736  11.594 1.00 . A A .  69 ASN HB2  1 1 
        5  9462 1 1  69 ASN HB3  H  -7.062  13.585  11.410 1.00 . A A .  69 ASN HB3  1 1 
        5  9463 1 1  69 ASN HD21 H  -6.030  14.403   8.980 1.00 . A A .  69 ASN HD21 1 1 
        5  9464 1 1  69 ASN HD22 H  -5.345  15.978   9.161 1.00 . A A .  69 ASN HD22 1 1 
        5  9465 1 1  69 ASN N    N  -9.163  14.721   9.021 1.00 . A A .  69 ASN N    1 1 
        5  9466 1 1  69 ASN ND2  N  -5.954  15.264   9.441 1.00 . A A .  69 ASN ND2  1 1 
        5  9467 1 1  69 ASN O    O  -8.972  11.400   9.794 1.00 . A A .  69 ASN O    1 1 
        5  9468 1 1  69 ASN OD1  O  -6.686  16.525  11.150 1.00 . A A .  69 ASN OD1  1 1 
        5  9469 1 1  70 TRP C    C -11.425  10.773  10.410 1.00 . A A .  70 TRP C    1 1 
        5  9470 1 1  70 TRP CA   C -11.130  11.816  11.482 1.00 . A A .  70 TRP CA   1 1 
        5  9471 1 1  70 TRP CB   C -12.435  12.447  11.970 1.00 . A A .  70 TRP CB   1 1 
        5  9472 1 1  70 TRP CD1  C -12.460  15.009  11.923 1.00 . A A .  70 TRP CD1  1 1 
        5  9473 1 1  70 TRP CD2  C -11.821  14.131  13.882 1.00 . A A .  70 TRP CD2  1 1 
        5  9474 1 1  70 TRP CE2  C -11.791  15.534  13.988 1.00 . A A .  70 TRP CE2  1 1 
        5  9475 1 1  70 TRP CE3  C -11.461  13.363  14.993 1.00 . A A .  70 TRP CE3  1 1 
        5  9476 1 1  70 TRP CG   C -12.252  13.815  12.553 1.00 . A A .  70 TRP CG   1 1 
        5  9477 1 1  70 TRP CH2  C -11.066  15.408  16.232 1.00 . A A .  70 TRP CH2  1 1 
        5  9478 1 1  70 TRP CZ2  C -11.414  16.184  15.161 1.00 . A A .  70 TRP CZ2  1 1 
        5  9479 1 1  70 TRP CZ3  C -11.086  14.009  16.155 1.00 . A A .  70 TRP CZ3  1 1 
        5  9480 1 1  70 TRP H    H -10.375  13.779  11.234 1.00 . A A .  70 TRP H    1 1 
        5  9481 1 1  70 TRP HA   H -10.641  11.331  12.314 1.00 . A A .  70 TRP HA   1 1 
        5  9482 1 1  70 TRP HB2  H -13.121  12.527  11.141 1.00 . A A .  70 TRP HB2  1 1 
        5  9483 1 1  70 TRP HB3  H -12.869  11.815  12.731 1.00 . A A .  70 TRP HB3  1 1 
        5  9484 1 1  70 TRP HD1  H -12.790  15.107  10.900 1.00 . A A .  70 TRP HD1  1 1 
        5  9485 1 1  70 TRP HE1  H -12.259  17.000  12.562 1.00 . A A .  70 TRP HE1  1 1 
        5  9486 1 1  70 TRP HE3  H -11.470  12.284  14.953 1.00 . A A .  70 TRP HE3  1 1 
        5  9487 1 1  70 TRP HH2  H -10.766  15.870  17.160 1.00 . A A .  70 TRP HH2  1 1 
        5  9488 1 1  70 TRP HZ2  H -11.394  17.262  15.235 1.00 . A A .  70 TRP HZ2  1 1 
        5  9489 1 1  70 TRP HZ3  H -10.803  13.432  17.023 1.00 . A A .  70 TRP HZ3  1 1 
        5  9490 1 1  70 TRP N    N -10.230  12.845  10.974 1.00 . A A .  70 TRP N    1 1 
        5  9491 1 1  70 TRP NE1  N -12.184  16.047  12.781 1.00 . A A .  70 TRP NE1  1 1 
        5  9492 1 1  70 TRP O    O -10.975   9.629  10.502 1.00 . A A .  70 TRP O    1 1 
        5  9493 1 1  71 HIS C    C -11.293   9.604   7.724 1.00 . A A .  71 HIS C    1 1 
        5  9494 1 1  71 HIS CA   C -12.536  10.270   8.303 1.00 . A A .  71 HIS CA   1 1 
        5  9495 1 1  71 HIS CB   C -13.280  11.032   7.205 1.00 . A A .  71 HIS CB   1 1 
        5  9496 1 1  71 HIS CD2  C -15.672  10.413   7.995 1.00 . A A .  71 HIS CD2  1 1 
        5  9497 1 1  71 HIS CE1  C -16.632  12.356   7.663 1.00 . A A .  71 HIS CE1  1 1 
        5  9498 1 1  71 HIS CG   C -14.730  11.254   7.507 1.00 . A A .  71 HIS CG   1 1 
        5  9499 1 1  71 HIS H    H -12.511  12.095   9.377 1.00 . A A .  71 HIS H    1 1 
        5  9500 1 1  71 HIS HA   H -13.186   9.507   8.702 1.00 . A A .  71 HIS HA   1 1 
        5  9501 1 1  71 HIS HB2  H -12.818  11.998   7.070 1.00 . A A .  71 HIS HB2  1 1 
        5  9502 1 1  71 HIS HB3  H -13.215  10.474   6.282 1.00 . A A .  71 HIS HB3  1 1 
        5  9503 1 1  71 HIS HD1  H -14.946  13.278   6.962 1.00 . A A .  71 HIS HD1  1 1 
        5  9504 1 1  71 HIS HD2  H -15.528   9.376   8.266 1.00 . A A .  71 HIS HD2  1 1 
        5  9505 1 1  71 HIS HE1  H -17.369  13.143   7.617 1.00 . A A .  71 HIS HE1  1 1 
        5  9506 1 1  71 HIS HE2  H -17.678  10.798   8.483 1.00 . A A .  71 HIS HE2  1 1 
        5  9507 1 1  71 HIS N    N -12.182  11.172   9.394 1.00 . A A .  71 HIS N    1 1 
        5  9508 1 1  71 HIS ND1  N -15.364  12.462   7.310 1.00 . A A .  71 HIS ND1  1 1 
        5  9509 1 1  71 HIS NE2  N -16.845  11.122   8.083 1.00 . A A .  71 HIS NE2  1 1 
        5  9510 1 1  71 HIS O    O -11.201   8.378   7.673 1.00 . A A .  71 HIS O    1 1 
        5  9511 1 1  72 GLN C    C  -8.585   8.713   7.502 1.00 . A A .  72 GLN C    1 1 
        5  9512 1 1  72 GLN CA   C  -9.101   9.910   6.709 1.00 . A A .  72 GLN CA   1 1 
        5  9513 1 1  72 GLN CB   C  -8.039  11.009   6.672 1.00 . A A .  72 GLN CB   1 1 
        5  9514 1 1  72 GLN CD   C  -7.175  13.072   5.497 1.00 . A A .  72 GLN CD   1 1 
        5  9515 1 1  72 GLN CG   C  -8.109  11.880   5.428 1.00 . A A .  72 GLN CG   1 1 
        5  9516 1 1  72 GLN H    H -10.471  11.389   7.354 1.00 . A A .  72 GLN H    1 1 
        5  9517 1 1  72 GLN HA   H  -9.313   9.592   5.699 1.00 . A A .  72 GLN HA   1 1 
        5  9518 1 1  72 GLN HB2  H  -8.163  11.643   7.537 1.00 . A A .  72 GLN HB2  1 1 
        5  9519 1 1  72 GLN HB3  H  -7.062  10.550   6.709 1.00 . A A .  72 GLN HB3  1 1 
        5  9520 1 1  72 GLN HE21 H  -7.740  13.652   3.682 1.00 . A A .  72 GLN HE21 1 1 
        5  9521 1 1  72 GLN HE22 H  -6.563  14.652   4.456 1.00 . A A .  72 GLN HE22 1 1 
        5  9522 1 1  72 GLN HG2  H  -7.840  11.282   4.570 1.00 . A A .  72 GLN HG2  1 1 
        5  9523 1 1  72 GLN HG3  H  -9.120  12.239   5.312 1.00 . A A .  72 GLN HG3  1 1 
        5  9524 1 1  72 GLN N    N -10.339  10.421   7.287 1.00 . A A .  72 GLN N    1 1 
        5  9525 1 1  72 GLN NE2  N  -7.157  13.873   4.438 1.00 . A A .  72 GLN NE2  1 1 
        5  9526 1 1  72 GLN O    O  -8.119   7.729   6.927 1.00 . A A .  72 GLN O    1 1 
        5  9527 1 1  72 GLN OE1  O  -6.478  13.273   6.493 1.00 . A A .  72 GLN OE1  1 1 
        5  9528 1 1  73 LEU C    C  -9.102   6.500   9.563 1.00 . A A .  73 LEU C    1 1 
        5  9529 1 1  73 LEU CA   C  -8.209   7.730   9.697 1.00 . A A .  73 LEU CA   1 1 
        5  9530 1 1  73 LEU CB   C  -8.188   8.202  11.152 1.00 . A A .  73 LEU CB   1 1 
        5  9531 1 1  73 LEU CD1  C  -7.054   9.426  13.023 1.00 . A A .  73 LEU CD1  1 1 
        5  9532 1 1  73 LEU CD2  C  -5.758   7.805  11.627 1.00 . A A .  73 LEU CD2  1 1 
        5  9533 1 1  73 LEU CG   C  -6.880   8.833  11.634 1.00 . A A .  73 LEU CG   1 1 
        5  9534 1 1  73 LEU H    H  -9.049   9.614   9.225 1.00 . A A .  73 LEU H    1 1 
        5  9535 1 1  73 LEU HA   H  -7.206   7.466   9.397 1.00 . A A .  73 LEU HA   1 1 
        5  9536 1 1  73 LEU HB2  H  -8.972   8.933  11.274 1.00 . A A .  73 LEU HB2  1 1 
        5  9537 1 1  73 LEU HB3  H  -8.393   7.346  11.779 1.00 . A A .  73 LEU HB3  1 1 
        5  9538 1 1  73 LEU HD11 H  -7.645   8.757  13.628 1.00 . A A .  73 LEU HD11 1 1 
        5  9539 1 1  73 LEU HD12 H  -7.555  10.381  12.946 1.00 . A A .  73 LEU HD12 1 1 
        5  9540 1 1  73 LEU HD13 H  -6.085   9.565  13.478 1.00 . A A .  73 LEU HD13 1 1 
        5  9541 1 1  73 LEU HD21 H  -5.219   7.855  12.562 1.00 . A A .  73 LEU HD21 1 1 
        5  9542 1 1  73 LEU HD22 H  -5.082   8.017  10.811 1.00 . A A .  73 LEU HD22 1 1 
        5  9543 1 1  73 LEU HD23 H  -6.175   6.817  11.503 1.00 . A A .  73 LEU HD23 1 1 
        5  9544 1 1  73 LEU HG   H  -6.605   9.634  10.960 1.00 . A A .  73 LEU HG   1 1 
        5  9545 1 1  73 LEU N    N  -8.669   8.805   8.824 1.00 . A A .  73 LEU N    1 1 
        5  9546 1 1  73 LEU O    O  -8.618   5.369   9.565 1.00 . A A .  73 LEU O    1 1 
        5  9547 1 1  74 GLU C    C -11.052   4.794   8.076 1.00 . A A .  74 GLU C    1 1 
        5  9548 1 1  74 GLU CA   C -11.365   5.642   9.306 1.00 . A A .  74 GLU CA   1 1 
        5  9549 1 1  74 GLU CB   C -12.788   6.195   9.210 1.00 . A A .  74 GLU CB   1 1 
        5  9550 1 1  74 GLU CD   C -14.355   4.560  10.327 1.00 . A A .  74 GLU CD   1 1 
        5  9551 1 1  74 GLU CG   C -13.846   5.121   9.015 1.00 . A A .  74 GLU CG   1 1 
        5  9552 1 1  74 GLU H    H -10.730   7.657   9.448 1.00 . A A .  74 GLU H    1 1 
        5  9553 1 1  74 GLU HA   H -11.289   5.020  10.186 1.00 . A A .  74 GLU HA   1 1 
        5  9554 1 1  74 GLU HB2  H -13.013   6.734  10.117 1.00 . A A .  74 GLU HB2  1 1 
        5  9555 1 1  74 GLU HB3  H -12.839   6.877   8.374 1.00 . A A .  74 GLU HB3  1 1 
        5  9556 1 1  74 GLU HG2  H -14.678   5.548   8.476 1.00 . A A .  74 GLU HG2  1 1 
        5  9557 1 1  74 GLU HG3  H -13.420   4.315   8.436 1.00 . A A .  74 GLU HG3  1 1 
        5  9558 1 1  74 GLU N    N -10.406   6.732   9.443 1.00 . A A .  74 GLU N    1 1 
        5  9559 1 1  74 GLU O    O -11.145   3.568   8.115 1.00 . A A .  74 GLU O    1 1 
        5  9560 1 1  74 GLU OE1  O -15.012   5.311  11.079 1.00 . A A .  74 GLU OE1  1 1 
        5  9561 1 1  74 GLU OE2  O -14.098   3.369  10.602 1.00 . A A .  74 GLU OE2  1 1 
        5  9562 1 1  75 ASN C    C  -9.242   3.746   5.965 1.00 . A A .  75 ASN C    1 1 
        5  9563 1 1  75 ASN CA   C -10.356   4.764   5.744 1.00 . A A .  75 ASN CA   1 1 
        5  9564 1 1  75 ASN CB   C  -9.938   5.770   4.670 1.00 . A A .  75 ASN CB   1 1 
        5  9565 1 1  75 ASN CG   C -11.092   6.639   4.211 1.00 . A A .  75 ASN CG   1 1 
        5  9566 1 1  75 ASN H    H -10.626   6.435   7.016 1.00 . A A .  75 ASN H    1 1 
        5  9567 1 1  75 ASN HA   H -11.242   4.245   5.413 1.00 . A A .  75 ASN HA   1 1 
        5  9568 1 1  75 ASN HB2  H  -9.166   6.413   5.068 1.00 . A A .  75 ASN HB2  1 1 
        5  9569 1 1  75 ASN HB3  H  -9.550   5.236   3.816 1.00 . A A .  75 ASN HB3  1 1 
        5  9570 1 1  75 ASN HD21 H  -9.823   7.951   3.422 1.00 . A A .  75 ASN HD21 1 1 
        5  9571 1 1  75 ASN HD22 H -11.500   8.335   3.256 1.00 . A A .  75 ASN HD22 1 1 
        5  9572 1 1  75 ASN N    N -10.681   5.457   6.986 1.00 . A A .  75 ASN N    1 1 
        5  9573 1 1  75 ASN ND2  N -10.773   7.755   3.564 1.00 . A A .  75 ASN ND2  1 1 
        5  9574 1 1  75 ASN O    O  -9.437   2.546   5.772 1.00 . A A .  75 ASN O    1 1 
        5  9575 1 1  75 ASN OD1  O -12.257   6.311   4.433 1.00 . A A .  75 ASN OD1  1 1 
        5  9576 1 1  76 ILE C    C  -7.312   2.196   7.521 1.00 . A A .  76 ILE C    1 1 
        5  9577 1 1  76 ILE CA   C  -6.929   3.366   6.620 1.00 . A A .  76 ILE CA   1 1 
        5  9578 1 1  76 ILE CB   C  -5.767   4.140   7.267 1.00 . A A .  76 ILE CB   1 1 
        5  9579 1 1  76 ILE CD1  C  -4.235   6.150   6.966 1.00 . A A .  76 ILE CD1  1 1 
        5  9580 1 1  76 ILE CG1  C  -5.425   5.379   6.438 1.00 . A A .  76 ILE CG1  1 1 
        5  9581 1 1  76 ILE CG2  C  -4.548   3.241   7.414 1.00 . A A .  76 ILE CG2  1 1 
        5  9582 1 1  76 ILE H    H  -7.981   5.199   6.507 1.00 . A A .  76 ILE H    1 1 
        5  9583 1 1  76 ILE HA   H  -6.592   2.979   5.668 1.00 . A A .  76 ILE HA   1 1 
        5  9584 1 1  76 ILE HB   H  -6.076   4.450   8.254 1.00 . A A .  76 ILE HB   1 1 
        5  9585 1 1  76 ILE HD11 H  -3.336   5.570   6.821 1.00 . A A .  76 ILE HD11 1 1 
        5  9586 1 1  76 ILE HD12 H  -4.149   7.087   6.437 1.00 . A A .  76 ILE HD12 1 1 
        5  9587 1 1  76 ILE HD13 H  -4.372   6.344   8.021 1.00 . A A .  76 ILE HD13 1 1 
        5  9588 1 1  76 ILE HG12 H  -5.200   5.077   5.427 1.00 . A A .  76 ILE HG12 1 1 
        5  9589 1 1  76 ILE HG13 H  -6.276   6.044   6.430 1.00 . A A .  76 ILE HG13 1 1 
        5  9590 1 1  76 ILE HG21 H  -3.915   3.349   6.546 1.00 . A A .  76 ILE HG21 1 1 
        5  9591 1 1  76 ILE HG22 H  -3.996   3.523   8.297 1.00 . A A .  76 ILE HG22 1 1 
        5  9592 1 1  76 ILE HG23 H  -4.866   2.213   7.501 1.00 . A A .  76 ILE HG23 1 1 
        5  9593 1 1  76 ILE N    N  -8.074   4.233   6.371 1.00 . A A .  76 ILE N    1 1 
        5  9594 1 1  76 ILE O    O  -7.156   1.034   7.147 1.00 . A A .  76 ILE O    1 1 
        5  9595 1 1  77 GLY C    C  -8.895   0.309   8.961 1.00 . A A .  77 GLY C    1 1 
        5  9596 1 1  77 GLY CA   C  -8.213   1.477   9.646 1.00 . A A .  77 GLY CA   1 1 
        5  9597 1 1  77 GLY H    H  -7.916   3.456   8.955 1.00 . A A .  77 GLY H    1 1 
        5  9598 1 1  77 GLY HA2  H  -7.336   1.116  10.162 1.00 . A A .  77 GLY HA2  1 1 
        5  9599 1 1  77 GLY HA3  H  -8.894   1.903  10.368 1.00 . A A .  77 GLY HA3  1 1 
        5  9600 1 1  77 GLY N    N  -7.815   2.512   8.709 1.00 . A A .  77 GLY N    1 1 
        5  9601 1 1  77 GLY O    O  -8.487  -0.840   9.125 1.00 . A A .  77 GLY O    1 1 
        5  9602 1 1  78 ASN C    C  -9.770  -1.198   6.527 1.00 . A A .  78 ASN C    1 1 
        5  9603 1 1  78 ASN CA   C -10.681  -0.433   7.483 1.00 . A A .  78 ASN CA   1 1 
        5  9604 1 1  78 ASN CB   C -11.847   0.185   6.708 1.00 . A A .  78 ASN CB   1 1 
        5  9605 1 1  78 ASN CG   C -12.904   0.772   7.623 1.00 . A A .  78 ASN CG   1 1 
        5  9606 1 1  78 ASN H    H -10.218   1.537   8.101 1.00 . A A .  78 ASN H    1 1 
        5  9607 1 1  78 ASN HA   H -11.074  -1.121   8.217 1.00 . A A .  78 ASN HA   1 1 
        5  9608 1 1  78 ASN HB2  H -11.470   0.974   6.073 1.00 . A A .  78 ASN HB2  1 1 
        5  9609 1 1  78 ASN HB3  H -12.308  -0.575   6.096 1.00 . A A .  78 ASN HB3  1 1 
        5  9610 1 1  78 ASN HD21 H -13.510   1.997   6.179 1.00 . A A .  78 ASN HD21 1 1 
        5  9611 1 1  78 ASN HD22 H -14.359   2.125   7.679 1.00 . A A .  78 ASN HD22 1 1 
        5  9612 1 1  78 ASN N    N  -9.940   0.603   8.192 1.00 . A A .  78 ASN N    1 1 
        5  9613 1 1  78 ASN ND2  N -13.668   1.728   7.108 1.00 . A A .  78 ASN ND2  1 1 
        5  9614 1 1  78 ASN O    O  -9.823  -2.426   6.451 1.00 . A A .  78 ASN O    1 1 
        5  9615 1 1  78 ASN OD1  O -13.030   0.371   8.781 1.00 . A A .  78 ASN OD1  1 1 
        5  9616 1 1  79 PHE C    C  -7.088  -2.067   5.550 1.00 . A A .  79 PHE C    1 1 
        5  9617 1 1  79 PHE CA   C  -8.010  -1.072   4.851 1.00 . A A .  79 PHE CA   1 1 
        5  9618 1 1  79 PHE CB   C  -7.178   0.007   4.154 1.00 . A A .  79 PHE CB   1 1 
        5  9619 1 1  79 PHE CD1  C  -6.153  -0.912   2.056 1.00 . A A .  79 PHE CD1  1 1 
        5  9620 1 1  79 PHE CD2  C  -4.772  -0.686   3.987 1.00 . A A .  79 PHE CD2  1 1 
        5  9621 1 1  79 PHE CE1  C  -5.080  -1.416   1.344 1.00 . A A .  79 PHE CE1  1 1 
        5  9622 1 1  79 PHE CE2  C  -3.697  -1.188   3.280 1.00 . A A .  79 PHE CE2  1 1 
        5  9623 1 1  79 PHE CG   C  -6.011  -0.541   3.384 1.00 . A A .  79 PHE CG   1 1 
        5  9624 1 1  79 PHE CZ   C  -3.851  -1.555   1.957 1.00 . A A .  79 PHE CZ   1 1 
        5  9625 1 1  79 PHE H    H  -8.938   0.511   5.908 1.00 . A A .  79 PHE H    1 1 
        5  9626 1 1  79 PHE HA   H  -8.594  -1.598   4.113 1.00 . A A .  79 PHE HA   1 1 
        5  9627 1 1  79 PHE HB2  H  -7.808   0.545   3.462 1.00 . A A .  79 PHE HB2  1 1 
        5  9628 1 1  79 PHE HB3  H  -6.796   0.692   4.896 1.00 . A A .  79 PHE HB3  1 1 
        5  9629 1 1  79 PHE HD1  H  -7.115  -0.803   1.576 1.00 . A A .  79 PHE HD1  1 1 
        5  9630 1 1  79 PHE HD2  H  -4.649  -0.400   5.022 1.00 . A A .  79 PHE HD2  1 1 
        5  9631 1 1  79 PHE HE1  H  -5.205  -1.702   0.310 1.00 . A A .  79 PHE HE1  1 1 
        5  9632 1 1  79 PHE HE2  H  -2.736  -1.296   3.762 1.00 . A A .  79 PHE HE2  1 1 
        5  9633 1 1  79 PHE HZ   H  -3.012  -1.948   1.403 1.00 . A A .  79 PHE HZ   1 1 
        5  9634 1 1  79 PHE N    N  -8.933  -0.464   5.802 1.00 . A A .  79 PHE N    1 1 
        5  9635 1 1  79 PHE O    O  -7.133  -3.268   5.276 1.00 . A A .  79 PHE O    1 1 
        5  9636 1 1  80 ILE C    C  -5.962  -3.742   7.552 1.00 . A A .  80 ILE C    1 1 
        5  9637 1 1  80 ILE CA   C  -5.323  -2.405   7.190 1.00 . A A .  80 ILE CA   1 1 
        5  9638 1 1  80 ILE CB   C  -4.837  -1.716   8.478 1.00 . A A .  80 ILE CB   1 1 
        5  9639 1 1  80 ILE CD1  C  -3.930   0.516   9.301 1.00 . A A .  80 ILE CD1  1 1 
        5  9640 1 1  80 ILE CG1  C  -4.057  -0.443   8.138 1.00 . A A .  80 ILE CG1  1 1 
        5  9641 1 1  80 ILE CG2  C  -3.977  -2.667   9.297 1.00 . A A .  80 ILE CG2  1 1 
        5  9642 1 1  80 ILE H    H  -6.266  -0.597   6.625 1.00 . A A .  80 ILE H    1 1 
        5  9643 1 1  80 ILE HA   H  -4.466  -2.588   6.557 1.00 . A A .  80 ILE HA   1 1 
        5  9644 1 1  80 ILE HB   H  -5.702  -1.452   9.067 1.00 . A A .  80 ILE HB   1 1 
        5  9645 1 1  80 ILE HD11 H  -4.832   1.102   9.386 1.00 . A A .  80 ILE HD11 1 1 
        5  9646 1 1  80 ILE HD12 H  -3.774  -0.042  10.212 1.00 . A A .  80 ILE HD12 1 1 
        5  9647 1 1  80 ILE HD13 H  -3.088   1.174   9.134 1.00 . A A .  80 ILE HD13 1 1 
        5  9648 1 1  80 ILE HG12 H  -3.063  -0.712   7.819 1.00 . A A .  80 ILE HG12 1 1 
        5  9649 1 1  80 ILE HG13 H  -4.561   0.075   7.335 1.00 . A A .  80 ILE HG13 1 1 
        5  9650 1 1  80 ILE HG21 H  -2.958  -2.309   9.310 1.00 . A A .  80 ILE HG21 1 1 
        5  9651 1 1  80 ILE HG22 H  -4.354  -2.714  10.307 1.00 . A A .  80 ILE HG22 1 1 
        5  9652 1 1  80 ILE HG23 H  -4.008  -3.651   8.854 1.00 . A A .  80 ILE HG23 1 1 
        5  9653 1 1  80 ILE N    N  -6.254  -1.561   6.452 1.00 . A A .  80 ILE N    1 1 
        5  9654 1 1  80 ILE O    O  -5.327  -4.792   7.453 1.00 . A A .  80 ILE O    1 1 
        5  9655 1 1  81 LYS C    C  -8.416  -5.661   7.109 1.00 . A A .  81 LYS C    1 1 
        5  9656 1 1  81 LYS CA   C  -7.948  -4.902   8.346 1.00 . A A .  81 LYS CA   1 1 
        5  9657 1 1  81 LYS CB   C  -9.150  -4.547   9.224 1.00 . A A .  81 LYS CB   1 1 
        5  9658 1 1  81 LYS CD   C  -9.998  -3.456  11.322 1.00 . A A .  81 LYS CD   1 1 
        5  9659 1 1  81 LYS CE   C  -9.617  -2.826  12.653 1.00 . A A .  81 LYS CE   1 1 
        5  9660 1 1  81 LYS CG   C  -8.769  -3.886  10.538 1.00 . A A .  81 LYS CG   1 1 
        5  9661 1 1  81 LYS H    H  -7.673  -2.827   8.030 1.00 . A A .  81 LYS H    1 1 
        5  9662 1 1  81 LYS HA   H  -7.277  -5.533   8.909 1.00 . A A .  81 LYS HA   1 1 
        5  9663 1 1  81 LYS HB2  H  -9.792  -3.870   8.678 1.00 . A A .  81 LYS HB2  1 1 
        5  9664 1 1  81 LYS HB3  H  -9.699  -5.450   9.445 1.00 . A A .  81 LYS HB3  1 1 
        5  9665 1 1  81 LYS HD2  H -10.550  -2.733  10.740 1.00 . A A .  81 LYS HD2  1 1 
        5  9666 1 1  81 LYS HD3  H -10.617  -4.321  11.507 1.00 . A A .  81 LYS HD3  1 1 
        5  9667 1 1  81 LYS HE2  H  -9.035  -3.537  13.219 1.00 . A A .  81 LYS HE2  1 1 
        5  9668 1 1  81 LYS HE3  H  -9.022  -1.945  12.462 1.00 . A A .  81 LYS HE3  1 1 
        5  9669 1 1  81 LYS HG2  H  -8.204  -4.588  11.132 1.00 . A A .  81 LYS HG2  1 1 
        5  9670 1 1  81 LYS HG3  H  -8.163  -3.016  10.331 1.00 . A A .  81 LYS HG3  1 1 
        5  9671 1 1  81 LYS HZ1  H -10.556  -1.732  14.163 1.00 . A A .  81 LYS HZ1  1 1 
        5  9672 1 1  81 LYS HZ2  H -11.210  -3.273  13.928 1.00 . A A .  81 LYS HZ2  1 1 
        5  9673 1 1  81 LYS HZ3  H -11.542  -2.035  12.823 1.00 . A A .  81 LYS HZ3  1 1 
        5  9674 1 1  81 LYS N    N  -7.221  -3.696   7.971 1.00 . A A .  81 LYS N    1 1 
        5  9675 1 1  81 LYS NZ   N -10.815  -2.440  13.447 1.00 . A A .  81 LYS NZ   1 1 
        5  9676 1 1  81 LYS O    O  -8.364  -6.890   7.066 1.00 . A A .  81 LYS O    1 1 
        5  9677 1 1  82 ALA C    C  -8.251  -6.358   4.205 1.00 . A A .  82 ALA C    1 1 
        5  9678 1 1  82 ALA CA   C  -9.345  -5.526   4.864 1.00 . A A .  82 ALA CA   1 1 
        5  9679 1 1  82 ALA CB   C  -9.841  -4.450   3.908 1.00 . A A .  82 ALA CB   1 1 
        5  9680 1 1  82 ALA H    H  -8.889  -3.946   6.197 1.00 . A A .  82 ALA H    1 1 
        5  9681 1 1  82 ALA HA   H -10.180  -6.170   5.104 1.00 . A A .  82 ALA HA   1 1 
        5  9682 1 1  82 ALA HB1  H  -9.766  -3.484   4.385 1.00 . A A .  82 ALA HB1  1 1 
        5  9683 1 1  82 ALA HB2  H  -9.236  -4.458   3.014 1.00 . A A .  82 ALA HB2  1 1 
        5  9684 1 1  82 ALA HB3  H -10.870  -4.645   3.648 1.00 . A A .  82 ALA HB3  1 1 
        5  9685 1 1  82 ALA N    N  -8.873  -4.922   6.103 1.00 . A A .  82 ALA N    1 1 
        5  9686 1 1  82 ALA O    O  -8.514  -7.438   3.675 1.00 . A A .  82 ALA O    1 1 
        5  9687 1 1  83 ILE C    C  -5.464  -7.733   4.510 1.00 . A A .  83 ILE C    1 1 
        5  9688 1 1  83 ILE CA   C  -5.890  -6.548   3.651 1.00 . A A .  83 ILE CA   1 1 
        5  9689 1 1  83 ILE CB   C  -4.686  -5.606   3.460 1.00 . A A .  83 ILE CB   1 1 
        5  9690 1 1  83 ILE CD1  C  -2.972  -4.218   4.730 1.00 . A A .  83 ILE CD1  1 1 
        5  9691 1 1  83 ILE CG1  C  -4.255  -5.017   4.804 1.00 . A A .  83 ILE CG1  1 1 
        5  9692 1 1  83 ILE CG2  C  -5.031  -4.498   2.476 1.00 . A A .  83 ILE CG2  1 1 
        5  9693 1 1  83 ILE H    H  -6.878  -4.986   4.681 1.00 . A A .  83 ILE H    1 1 
        5  9694 1 1  83 ILE HA   H  -6.194  -6.912   2.679 1.00 . A A .  83 ILE HA   1 1 
        5  9695 1 1  83 ILE HB   H  -3.871  -6.180   3.048 1.00 . A A .  83 ILE HB   1 1 
        5  9696 1 1  83 ILE HD11 H  -2.835  -3.850   3.724 1.00 . A A .  83 ILE HD11 1 1 
        5  9697 1 1  83 ILE HD12 H  -3.028  -3.385   5.415 1.00 . A A .  83 ILE HD12 1 1 
        5  9698 1 1  83 ILE HD13 H  -2.138  -4.850   4.998 1.00 . A A .  83 ILE HD13 1 1 
        5  9699 1 1  83 ILE HG12 H  -5.031  -4.365   5.171 1.00 . A A .  83 ILE HG12 1 1 
        5  9700 1 1  83 ILE HG13 H  -4.104  -5.822   5.510 1.00 . A A .  83 ILE HG13 1 1 
        5  9701 1 1  83 ILE HG21 H  -6.100  -4.467   2.329 1.00 . A A .  83 ILE HG21 1 1 
        5  9702 1 1  83 ILE HG22 H  -4.695  -3.551   2.870 1.00 . A A .  83 ILE HG22 1 1 
        5  9703 1 1  83 ILE HG23 H  -4.543  -4.690   1.532 1.00 . A A .  83 ILE HG23 1 1 
        5  9704 1 1  83 ILE N    N  -7.024  -5.850   4.243 1.00 . A A .  83 ILE N    1 1 
        5  9705 1 1  83 ILE O    O  -4.851  -8.683   4.020 1.00 . A A .  83 ILE O    1 1 
        5  9706 1 1  84 THR C    C  -6.199 -10.024   6.394 1.00 . A A .  84 THR C    1 1 
        5  9707 1 1  84 THR CA   C  -5.445  -8.742   6.725 1.00 . A A .  84 THR CA   1 1 
        5  9708 1 1  84 THR CB   C  -5.751  -8.342   8.181 1.00 . A A .  84 THR CB   1 1 
        5  9709 1 1  84 THR CG2  C  -5.454  -9.491   9.132 1.00 . A A .  84 THR CG2  1 1 
        5  9710 1 1  84 THR H    H  -6.282  -6.891   6.128 1.00 . A A .  84 THR H    1 1 
        5  9711 1 1  84 THR HA   H  -4.384  -8.925   6.639 1.00 . A A .  84 THR HA   1 1 
        5  9712 1 1  84 THR HB   H  -6.799  -8.092   8.258 1.00 . A A .  84 THR HB   1 1 
        5  9713 1 1  84 THR HG1  H  -5.002  -6.548   7.842 1.00 . A A .  84 THR HG1  1 1 
        5  9714 1 1  84 THR HG21 H  -6.374  -9.829   9.585 1.00 . A A .  84 THR HG21 1 1 
        5  9715 1 1  84 THR HG22 H  -4.775  -9.156   9.901 1.00 . A A .  84 THR HG22 1 1 
        5  9716 1 1  84 THR HG23 H  -5.003 -10.304   8.582 1.00 . A A .  84 THR HG23 1 1 
        5  9717 1 1  84 THR N    N  -5.794  -7.673   5.797 1.00 . A A .  84 THR N    1 1 
        5  9718 1 1  84 THR O    O  -5.649 -11.122   6.491 1.00 . A A .  84 THR O    1 1 
        5  9719 1 1  84 THR OG1  O  -4.970  -7.198   8.549 1.00 . A A .  84 THR OG1  1 1 
        5  9720 1 1  85 LYS C    C  -7.966 -11.528   4.250 1.00 . A A .  85 LYS C    1 1 
        5  9721 1 1  85 LYS CA   C  -8.289 -11.028   5.654 1.00 . A A .  85 LYS CA   1 1 
        5  9722 1 1  85 LYS CB   C  -9.771 -10.659   5.747 1.00 . A A .  85 LYS CB   1 1 
        5  9723 1 1  85 LYS CD   C -11.786 -10.933   7.221 1.00 . A A .  85 LYS CD   1 1 
        5  9724 1 1  85 LYS CE   C -12.036 -12.423   7.399 1.00 . A A .  85 LYS CE   1 1 
        5  9725 1 1  85 LYS CG   C -10.301 -10.619   7.169 1.00 . A A .  85 LYS CG   1 1 
        5  9726 1 1  85 LYS H    H  -7.843  -8.979   5.945 1.00 . A A .  85 LYS H    1 1 
        5  9727 1 1  85 LYS HA   H  -8.079 -11.817   6.361 1.00 . A A .  85 LYS HA   1 1 
        5  9728 1 1  85 LYS HB2  H  -9.916  -9.684   5.304 1.00 . A A .  85 LYS HB2  1 1 
        5  9729 1 1  85 LYS HB3  H -10.346 -11.386   5.191 1.00 . A A .  85 LYS HB3  1 1 
        5  9730 1 1  85 LYS HD2  H -12.229 -10.404   8.052 1.00 . A A .  85 LYS HD2  1 1 
        5  9731 1 1  85 LYS HD3  H -12.247 -10.607   6.298 1.00 . A A .  85 LYS HD3  1 1 
        5  9732 1 1  85 LYS HE2  H -11.310 -12.815   8.094 1.00 . A A .  85 LYS HE2  1 1 
        5  9733 1 1  85 LYS HE3  H -13.029 -12.564   7.798 1.00 . A A .  85 LYS HE3  1 1 
        5  9734 1 1  85 LYS HG2  H  -9.769 -11.348   7.763 1.00 . A A .  85 LYS HG2  1 1 
        5  9735 1 1  85 LYS HG3  H -10.136  -9.631   7.577 1.00 . A A .  85 LYS HG3  1 1 
        5  9736 1 1  85 LYS HZ1  H -12.621 -13.931   6.078 1.00 . A A .  85 LYS HZ1  1 1 
        5  9737 1 1  85 LYS HZ2  H -10.970 -13.571   6.017 1.00 . A A .  85 LYS HZ2  1 1 
        5  9738 1 1  85 LYS HZ3  H -12.092 -12.518   5.312 1.00 . A A .  85 LYS HZ3  1 1 
        5  9739 1 1  85 LYS N    N  -7.460  -9.881   6.002 1.00 . A A .  85 LYS N    1 1 
        5  9740 1 1  85 LYS NZ   N -11.922 -13.162   6.111 1.00 . A A .  85 LYS NZ   1 1 
        5  9741 1 1  85 LYS O    O  -7.914 -12.733   4.006 1.00 . A A .  85 LYS O    1 1 
        5  9742 1 1  86 TYR C    C  -6.365 -12.032   1.893 1.00 . A A .  86 TYR C    1 1 
        5  9743 1 1  86 TYR CA   C  -7.429 -10.940   1.950 1.00 . A A .  86 TYR CA   1 1 
        5  9744 1 1  86 TYR CB   C  -6.948  -9.703   1.191 1.00 . A A .  86 TYR CB   1 1 
        5  9745 1 1  86 TYR CD1  C  -7.769 -10.174  -1.150 1.00 . A A .  86 TYR CD1  1 1 
        5  9746 1 1  86 TYR CD2  C  -5.420  -9.966  -0.803 1.00 . A A .  86 TYR CD2  1 1 
        5  9747 1 1  86 TYR CE1  C  -7.554 -10.402  -2.496 1.00 . A A .  86 TYR CE1  1 1 
        5  9748 1 1  86 TYR CE2  C  -5.197 -10.192  -2.148 1.00 . A A .  86 TYR CE2  1 1 
        5  9749 1 1  86 TYR CG   C  -6.708  -9.952  -0.281 1.00 . A A .  86 TYR CG   1 1 
        5  9750 1 1  86 TYR CZ   C  -6.267 -10.410  -2.990 1.00 . A A .  86 TYR CZ   1 1 
        5  9751 1 1  86 TYR H    H  -7.802  -9.649   3.585 1.00 . A A .  86 TYR H    1 1 
        5  9752 1 1  86 TYR HA   H  -8.331 -11.307   1.484 1.00 . A A .  86 TYR HA   1 1 
        5  9753 1 1  86 TYR HB2  H  -7.689  -8.923   1.278 1.00 . A A .  86 TYR HB2  1 1 
        5  9754 1 1  86 TYR HB3  H  -6.019  -9.361   1.625 1.00 . A A .  86 TYR HB3  1 1 
        5  9755 1 1  86 TYR HD1  H  -8.776 -10.166  -0.761 1.00 . A A .  86 TYR HD1  1 1 
        5  9756 1 1  86 TYR HD2  H  -4.583  -9.796  -0.141 1.00 . A A .  86 TYR HD2  1 1 
        5  9757 1 1  86 TYR HE1  H  -8.392 -10.572  -3.156 1.00 . A A .  86 TYR HE1  1 1 
        5  9758 1 1  86 TYR HE2  H  -4.188 -10.199  -2.535 1.00 . A A .  86 TYR HE2  1 1 
        5  9759 1 1  86 TYR HH   H  -6.795 -11.114  -4.698 1.00 . A A .  86 TYR HH   1 1 
        5  9760 1 1  86 TYR N    N  -7.747 -10.594   3.330 1.00 . A A .  86 TYR N    1 1 
        5  9761 1 1  86 TYR O    O  -6.653 -13.177   1.549 1.00 . A A .  86 TYR O    1 1 
        5  9762 1 1  86 TYR OH   O  -6.048 -10.637  -4.330 1.00 . A A .  86 TYR OH   1 1 
        5  9763 1 1  87 GLY C    C  -2.730 -12.019   2.670 1.00 . A A .  87 GLY C    1 1 
        5  9764 1 1  87 GLY CA   C  -4.044 -12.626   2.218 1.00 . A A .  87 GLY CA   1 1 
        5  9765 1 1  87 GLY H    H  -4.962 -10.739   2.501 1.00 . A A .  87 GLY H    1 1 
        5  9766 1 1  87 GLY HA2  H  -4.292 -13.449   2.870 1.00 . A A .  87 GLY HA2  1 1 
        5  9767 1 1  87 GLY HA3  H  -3.926 -13.000   1.212 1.00 . A A .  87 GLY HA3  1 1 
        5  9768 1 1  87 GLY N    N  -5.134 -11.667   2.235 1.00 . A A .  87 GLY N    1 1 
        5  9769 1 1  87 GLY O    O  -1.693 -12.223   2.039 1.00 . A A .  87 GLY O    1 1 
        5  9770 1 1  88 VAL C    C  -1.485 -10.820   5.815 1.00 . A A .  88 VAL C    1 1 
        5  9771 1 1  88 VAL CA   C  -1.577 -10.631   4.304 1.00 . A A .  88 VAL CA   1 1 
        5  9772 1 1  88 VAL CB   C  -1.554  -9.125   3.983 1.00 . A A .  88 VAL CB   1 1 
        5  9773 1 1  88 VAL CG1  C  -0.266  -8.491   4.488 1.00 . A A .  88 VAL CG1  1 1 
        5  9774 1 1  88 VAL CG2  C  -1.718  -8.897   2.487 1.00 . A A .  88 VAL CG2  1 1 
        5  9775 1 1  88 VAL H    H  -3.629 -11.145   4.227 1.00 . A A .  88 VAL H    1 1 
        5  9776 1 1  88 VAL HA   H  -0.716 -11.090   3.841 1.00 . A A .  88 VAL HA   1 1 
        5  9777 1 1  88 VAL HB   H  -2.383  -8.655   4.491 1.00 . A A .  88 VAL HB   1 1 
        5  9778 1 1  88 VAL HG11 H  -0.040  -8.875   5.472 1.00 . A A .  88 VAL HG11 1 1 
        5  9779 1 1  88 VAL HG12 H   0.542  -8.729   3.813 1.00 . A A .  88 VAL HG12 1 1 
        5  9780 1 1  88 VAL HG13 H  -0.390  -7.420   4.540 1.00 . A A .  88 VAL HG13 1 1 
        5  9781 1 1  88 VAL HG21 H  -1.219  -9.688   1.946 1.00 . A A .  88 VAL HG21 1 1 
        5  9782 1 1  88 VAL HG22 H  -2.769  -8.898   2.236 1.00 . A A .  88 VAL HG22 1 1 
        5  9783 1 1  88 VAL HG23 H  -1.285  -7.945   2.218 1.00 . A A .  88 VAL HG23 1 1 
        5  9784 1 1  88 VAL N    N  -2.773 -11.270   3.768 1.00 . A A .  88 VAL N    1 1 
        5  9785 1 1  88 VAL O    O  -2.397 -10.450   6.554 1.00 . A A .  88 VAL O    1 1 
        5  9786 1 1  89 LYS C    C  -0.111 -10.313   8.458 1.00 . A A .  89 LYS C    1 1 
        5  9787 1 1  89 LYS CA   C  -0.160 -11.630   7.689 1.00 . A A .  89 LYS CA   1 1 
        5  9788 1 1  89 LYS CB   C   1.138 -12.410   7.908 1.00 . A A .  89 LYS CB   1 1 
        5  9789 1 1  89 LYS CD   C   1.285 -14.266   6.222 1.00 . A A .  89 LYS CD   1 1 
        5  9790 1 1  89 LYS CE   C   2.771 -14.495   5.989 1.00 . A A .  89 LYS CE   1 1 
        5  9791 1 1  89 LYS CG   C   0.997 -13.903   7.668 1.00 . A A .  89 LYS CG   1 1 
        5  9792 1 1  89 LYS H    H   0.316 -11.665   5.627 1.00 . A A .  89 LYS H    1 1 
        5  9793 1 1  89 LYS HA   H  -0.989 -12.216   8.058 1.00 . A A .  89 LYS HA   1 1 
        5  9794 1 1  89 LYS HB2  H   1.891 -12.027   7.234 1.00 . A A .  89 LYS HB2  1 1 
        5  9795 1 1  89 LYS HB3  H   1.467 -12.259   8.925 1.00 . A A .  89 LYS HB3  1 1 
        5  9796 1 1  89 LYS HD2  H   0.750 -15.170   5.972 1.00 . A A .  89 LYS HD2  1 1 
        5  9797 1 1  89 LYS HD3  H   0.950 -13.459   5.584 1.00 . A A .  89 LYS HD3  1 1 
        5  9798 1 1  89 LYS HE2  H   3.313 -13.625   6.326 1.00 . A A .  89 LYS HE2  1 1 
        5  9799 1 1  89 LYS HE3  H   3.082 -15.357   6.560 1.00 . A A .  89 LYS HE3  1 1 
        5  9800 1 1  89 LYS HG2  H   1.695 -14.427   8.305 1.00 . A A .  89 LYS HG2  1 1 
        5  9801 1 1  89 LYS HG3  H  -0.012 -14.205   7.912 1.00 . A A .  89 LYS HG3  1 1 
        5  9802 1 1  89 LYS HZ1  H   2.660 -13.976   3.969 1.00 . A A .  89 LYS HZ1  1 1 
        5  9803 1 1  89 LYS HZ2  H   2.684 -15.644   4.246 1.00 . A A .  89 LYS HZ2  1 1 
        5  9804 1 1  89 LYS HZ3  H   4.106 -14.740   4.401 1.00 . A A .  89 LYS HZ3  1 1 
        5  9805 1 1  89 LYS N    N  -0.376 -11.394   6.267 1.00 . A A .  89 LYS N    1 1 
        5  9806 1 1  89 LYS NZ   N   3.077 -14.731   4.551 1.00 . A A .  89 LYS NZ   1 1 
        5  9807 1 1  89 LYS O    O   0.350  -9.289   7.953 1.00 . A A .  89 LYS O    1 1 
        5  9808 1 1  90 PRO C    C   0.784  -8.739  11.018 1.00 . A A .  90 PRO C    1 1 
        5  9809 1 1  90 PRO CA   C  -0.614  -9.155  10.573 1.00 . A A .  90 PRO CA   1 1 
        5  9810 1 1  90 PRO CB   C  -1.444  -9.608  11.776 1.00 . A A .  90 PRO CB   1 1 
        5  9811 1 1  90 PRO CD   C  -1.159 -11.523  10.375 1.00 . A A .  90 PRO CD   1 1 
        5  9812 1 1  90 PRO CG   C  -1.288 -11.089  11.808 1.00 . A A .  90 PRO CG   1 1 
        5  9813 1 1  90 PRO HA   H  -1.101  -8.319  10.092 1.00 . A A .  90 PRO HA   1 1 
        5  9814 1 1  90 PRO HB2  H  -1.060  -9.150  12.677 1.00 . A A .  90 PRO HB2  1 1 
        5  9815 1 1  90 PRO HB3  H  -2.476  -9.324  11.633 1.00 . A A .  90 PRO HB3  1 1 
        5  9816 1 1  90 PRO HD2  H  -0.490 -12.367  10.294 1.00 . A A .  90 PRO HD2  1 1 
        5  9817 1 1  90 PRO HD3  H  -2.130 -11.769   9.967 1.00 . A A .  90 PRO HD3  1 1 
        5  9818 1 1  90 PRO HG2  H  -0.398 -11.352  12.361 1.00 . A A .  90 PRO HG2  1 1 
        5  9819 1 1  90 PRO HG3  H  -2.158 -11.541  12.260 1.00 . A A .  90 PRO HG3  1 1 
        5  9820 1 1  90 PRO N    N  -0.594 -10.338   9.708 1.00 . A A .  90 PRO N    1 1 
        5  9821 1 1  90 PRO O    O   0.982  -7.637  11.530 1.00 . A A .  90 PRO O    1 1 
        5  9822 1 1  91 HIS C    C   3.874  -8.636  10.073 1.00 . A A .  91 HIS C    1 1 
        5  9823 1 1  91 HIS CA   C   3.133  -9.352  11.198 1.00 . A A .  91 HIS CA   1 1 
        5  9824 1 1  91 HIS CB   C   3.856 -10.651  11.553 1.00 . A A .  91 HIS CB   1 1 
        5  9825 1 1  91 HIS CD2  C   1.991 -11.614  13.077 1.00 . A A .  91 HIS CD2  1 1 
        5  9826 1 1  91 HIS CE1  C   2.087 -13.703  12.420 1.00 . A A .  91 HIS CE1  1 1 
        5  9827 1 1  91 HIS CG   C   2.956 -11.699  12.131 1.00 . A A .  91 HIS CG   1 1 
        5  9828 1 1  91 HIS H    H   1.533 -10.489  10.406 1.00 . A A .  91 HIS H    1 1 
        5  9829 1 1  91 HIS HA   H   3.117  -8.711  12.066 1.00 . A A .  91 HIS HA   1 1 
        5  9830 1 1  91 HIS HB2  H   4.309 -11.060  10.661 1.00 . A A .  91 HIS HB2  1 1 
        5  9831 1 1  91 HIS HB3  H   4.629 -10.440  12.278 1.00 . A A .  91 HIS HB3  1 1 
        5  9832 1 1  91 HIS HD1  H   3.590 -13.402  11.066 1.00 . A A .  91 HIS HD1  1 1 
        5  9833 1 1  91 HIS HD2  H   1.689 -10.722  13.607 1.00 . A A .  91 HIS HD2  1 1 
        5  9834 1 1  91 HIS HE1  H   1.889 -14.761  12.324 1.00 . A A .  91 HIS HE1  1 1 
        5  9835 1 1  91 HIS HE2  H   0.694 -13.101  13.794 1.00 . A A .  91 HIS HE2  1 1 
        5  9836 1 1  91 HIS N    N   1.752  -9.628  10.818 1.00 . A A .  91 HIS N    1 1 
        5  9837 1 1  91 HIS ND1  N   2.992 -13.021  11.741 1.00 . A A .  91 HIS ND1  1 1 
        5  9838 1 1  91 HIS NE2  N   1.467 -12.873  13.238 1.00 . A A .  91 HIS NE2  1 1 
        5  9839 1 1  91 HIS O    O   5.050  -8.296  10.207 1.00 . A A .  91 HIS O    1 1 
        5  9840 1 1  92 ASP C    C   2.901  -6.560   7.369 1.00 . A A .  92 ASP C    1 1 
        5  9841 1 1  92 ASP CA   C   3.769  -7.732   7.816 1.00 . A A .  92 ASP CA   1 1 
        5  9842 1 1  92 ASP CB   C   3.955  -8.715   6.658 1.00 . A A .  92 ASP CB   1 1 
        5  9843 1 1  92 ASP CG   C   5.284  -9.440   6.723 1.00 . A A .  92 ASP CG   1 1 
        5  9844 1 1  92 ASP H    H   2.244  -8.702   8.918 1.00 . A A .  92 ASP H    1 1 
        5  9845 1 1  92 ASP HA   H   4.735  -7.354   8.113 1.00 . A A .  92 ASP HA   1 1 
        5  9846 1 1  92 ASP HB2  H   3.163  -9.450   6.687 1.00 . A A .  92 ASP HB2  1 1 
        5  9847 1 1  92 ASP HB3  H   3.905  -8.174   5.724 1.00 . A A .  92 ASP HB3  1 1 
        5  9848 1 1  92 ASP N    N   3.178  -8.409   8.964 1.00 . A A .  92 ASP N    1 1 
        5  9849 1 1  92 ASP O    O   3.067  -6.035   6.267 1.00 . A A .  92 ASP O    1 1 
        5  9850 1 1  92 ASP OD1  O   6.300  -8.858   6.288 1.00 . A A .  92 ASP OD1  1 1 
        5  9851 1 1  92 ASP OD2  O   5.309 -10.590   7.210 1.00 . A A .  92 ASP OD2  1 1 
        5  9852 1 1  93 ILE C    C   1.431  -3.813   8.751 1.00 . A A .  93 ILE C    1 1 
        5  9853 1 1  93 ILE CA   C   1.079  -5.045   7.925 1.00 . A A .  93 ILE CA   1 1 
        5  9854 1 1  93 ILE CB   C  -0.392  -5.421   8.183 1.00 . A A .  93 ILE CB   1 1 
        5  9855 1 1  93 ILE CD1  C  -2.174  -7.121   7.545 1.00 . A A .  93 ILE CD1  1 1 
        5  9856 1 1  93 ILE CG1  C  -0.855  -6.478   7.179 1.00 . A A .  93 ILE CG1  1 1 
        5  9857 1 1  93 ILE CG2  C  -1.275  -4.184   8.103 1.00 . A A .  93 ILE CG2  1 1 
        5  9858 1 1  93 ILE H    H   1.889  -6.613   9.092 1.00 . A A .  93 ILE H    1 1 
        5  9859 1 1  93 ILE HA   H   1.191  -4.807   6.876 1.00 . A A .  93 ILE HA   1 1 
        5  9860 1 1  93 ILE HB   H  -0.467  -5.824   9.181 1.00 . A A .  93 ILE HB   1 1 
        5  9861 1 1  93 ILE HD11 H  -2.054  -7.707   8.443 1.00 . A A .  93 ILE HD11 1 1 
        5  9862 1 1  93 ILE HD12 H  -2.916  -6.354   7.711 1.00 . A A .  93 ILE HD12 1 1 
        5  9863 1 1  93 ILE HD13 H  -2.498  -7.763   6.738 1.00 . A A .  93 ILE HD13 1 1 
        5  9864 1 1  93 ILE HG12 H  -0.968  -6.021   6.209 1.00 . A A .  93 ILE HG12 1 1 
        5  9865 1 1  93 ILE HG13 H  -0.110  -7.258   7.120 1.00 . A A .  93 ILE HG13 1 1 
        5  9866 1 1  93 ILE HG21 H  -2.257  -4.466   7.754 1.00 . A A .  93 ILE HG21 1 1 
        5  9867 1 1  93 ILE HG22 H  -1.358  -3.738   9.084 1.00 . A A .  93 ILE HG22 1 1 
        5  9868 1 1  93 ILE HG23 H  -0.839  -3.473   7.418 1.00 . A A .  93 ILE HG23 1 1 
        5  9869 1 1  93 ILE N    N   1.973  -6.156   8.231 1.00 . A A .  93 ILE N    1 1 
        5  9870 1 1  93 ILE O    O   1.845  -3.923   9.905 1.00 . A A .  93 ILE O    1 1 
        5  9871 1 1  94 PHE C    C   0.369  -0.924   9.673 1.00 . A A .  94 PHE C    1 1 
        5  9872 1 1  94 PHE CA   C   1.558  -1.383   8.833 1.00 . A A .  94 PHE CA   1 1 
        5  9873 1 1  94 PHE CB   C   1.926  -0.302   7.815 1.00 . A A .  94 PHE CB   1 1 
        5  9874 1 1  94 PHE CD1  C  -0.166   0.927   7.176 1.00 . A A .  94 PHE CD1  1 1 
        5  9875 1 1  94 PHE CD2  C   0.767  -0.610   5.611 1.00 . A A .  94 PHE CD2  1 1 
        5  9876 1 1  94 PHE CE1  C  -1.185   1.219   6.288 1.00 . A A .  94 PHE CE1  1 1 
        5  9877 1 1  94 PHE CE2  C  -0.249  -0.322   4.718 1.00 . A A .  94 PHE CE2  1 1 
        5  9878 1 1  94 PHE CG   C   0.820   0.012   6.848 1.00 . A A .  94 PHE CG   1 1 
        5  9879 1 1  94 PHE CZ   C  -1.227   0.593   5.058 1.00 . A A .  94 PHE CZ   1 1 
        5  9880 1 1  94 PHE H    H   0.926  -2.615   7.231 1.00 . A A .  94 PHE H    1 1 
        5  9881 1 1  94 PHE HA   H   2.400  -1.553   9.485 1.00 . A A .  94 PHE HA   1 1 
        5  9882 1 1  94 PHE HB2  H   2.174   0.608   8.341 1.00 . A A .  94 PHE HB2  1 1 
        5  9883 1 1  94 PHE HB3  H   2.783  -0.630   7.246 1.00 . A A .  94 PHE HB3  1 1 
        5  9884 1 1  94 PHE HD1  H  -0.135   1.419   8.139 1.00 . A A .  94 PHE HD1  1 1 
        5  9885 1 1  94 PHE HD2  H   1.530  -1.325   5.344 1.00 . A A .  94 PHE HD2  1 1 
        5  9886 1 1  94 PHE HE1  H  -1.948   1.935   6.558 1.00 . A A .  94 PHE HE1  1 1 
        5  9887 1 1  94 PHE HE2  H  -0.278  -0.813   3.758 1.00 . A A .  94 PHE HE2  1 1 
        5  9888 1 1  94 PHE HZ   H  -2.020   0.820   4.363 1.00 . A A .  94 PHE HZ   1 1 
        5  9889 1 1  94 PHE N    N   1.260  -2.638   8.153 1.00 . A A .  94 PHE N    1 1 
        5  9890 1 1  94 PHE O    O  -0.763  -1.350   9.448 1.00 . A A .  94 PHE O    1 1 
        5  9891 1 1  95 GLU C    C  -0.964   1.778  10.982 1.00 . A A .  95 GLU C    1 1 
        5  9892 1 1  95 GLU CA   C  -0.409   0.461  11.516 1.00 . A A .  95 GLU CA   1 1 
        5  9893 1 1  95 GLU CB   C   0.132   0.660  12.934 1.00 . A A .  95 GLU CB   1 1 
        5  9894 1 1  95 GLU CD   C  -0.028  -0.256  15.282 1.00 . A A .  95 GLU CD   1 1 
        5  9895 1 1  95 GLU CG   C   0.032  -0.583  13.803 1.00 . A A .  95 GLU CG   1 1 
        5  9896 1 1  95 GLU H    H   1.562   0.246  10.772 1.00 . A A .  95 GLU H    1 1 
        5  9897 1 1  95 GLU HA   H  -1.205  -0.267  11.543 1.00 . A A .  95 GLU HA   1 1 
        5  9898 1 1  95 GLU HB2  H   1.170   0.950  12.872 1.00 . A A .  95 GLU HB2  1 1 
        5  9899 1 1  95 GLU HB3  H  -0.426   1.452  13.410 1.00 . A A .  95 GLU HB3  1 1 
        5  9900 1 1  95 GLU HG2  H  -0.860  -1.125  13.533 1.00 . A A .  95 GLU HG2  1 1 
        5  9901 1 1  95 GLU HG3  H   0.898  -1.203  13.621 1.00 . A A .  95 GLU HG3  1 1 
        5  9902 1 1  95 GLU N    N   0.638  -0.054  10.641 1.00 . A A .  95 GLU N    1 1 
        5  9903 1 1  95 GLU O    O  -0.362   2.411  10.115 1.00 . A A .  95 GLU O    1 1 
        5  9904 1 1  95 GLU OE1  O  -1.054   0.303  15.724 1.00 . A A .  95 GLU OE1  1 1 
        5  9905 1 1  95 GLU OE2  O   0.949  -0.560  15.998 1.00 . A A .  95 GLU OE2  1 1 
        5  9906 1 1  96 ALA C    C  -1.813   4.613  11.270 1.00 . A A .  96 ALA C    1 1 
        5  9907 1 1  96 ALA CA   C  -2.751   3.426  11.086 1.00 . A A .  96 ALA CA   1 1 
        5  9908 1 1  96 ALA CB   C  -4.043   3.646  11.858 1.00 . A A .  96 ALA CB   1 1 
        5  9909 1 1  96 ALA H    H  -2.547   1.636  12.196 1.00 . A A .  96 ALA H    1 1 
        5  9910 1 1  96 ALA HA   H  -2.999   3.335  10.038 1.00 . A A .  96 ALA HA   1 1 
        5  9911 1 1  96 ALA HB1  H  -4.354   2.716  12.311 1.00 . A A .  96 ALA HB1  1 1 
        5  9912 1 1  96 ALA HB2  H  -3.880   4.385  12.628 1.00 . A A .  96 ALA HB2  1 1 
        5  9913 1 1  96 ALA HB3  H  -4.812   3.993  11.183 1.00 . A A .  96 ALA HB3  1 1 
        5  9914 1 1  96 ALA N    N  -2.115   2.184  11.507 1.00 . A A .  96 ALA N    1 1 
        5  9915 1 1  96 ALA O    O  -1.826   5.556  10.479 1.00 . A A .  96 ALA O    1 1 
        5  9916 1 1  97 ASN C    C   1.151   5.563  11.680 1.00 . A A .  97 ASN C    1 1 
        5  9917 1 1  97 ASN CA   C  -0.056   5.635  12.610 1.00 . A A .  97 ASN CA   1 1 
        5  9918 1 1  97 ASN CB   C   0.404   5.558  14.067 1.00 . A A .  97 ASN CB   1 1 
        5  9919 1 1  97 ASN CG   C  -0.739   5.269  15.020 1.00 . A A .  97 ASN CG   1 1 
        5  9920 1 1  97 ASN H    H  -1.036   3.785  12.915 1.00 . A A .  97 ASN H    1 1 
        5  9921 1 1  97 ASN HA   H  -0.564   6.575  12.451 1.00 . A A .  97 ASN HA   1 1 
        5  9922 1 1  97 ASN HB2  H   1.137   4.771  14.166 1.00 . A A .  97 ASN HB2  1 1 
        5  9923 1 1  97 ASN HB3  H   0.853   6.499  14.347 1.00 . A A .  97 ASN HB3  1 1 
        5  9924 1 1  97 ASN HD21 H  -1.372   7.149  14.872 1.00 . A A .  97 ASN HD21 1 1 
        5  9925 1 1  97 ASN HD22 H  -2.299   6.124  15.908 1.00 . A A .  97 ASN HD22 1 1 
        5  9926 1 1  97 ASN N    N  -1.000   4.562  12.321 1.00 . A A .  97 ASN N    1 1 
        5  9927 1 1  97 ASN ND2  N  -1.552   6.283  15.294 1.00 . A A .  97 ASN ND2  1 1 
        5  9928 1 1  97 ASN O    O   1.748   6.585  11.341 1.00 . A A .  97 ASN O    1 1 
        5  9929 1 1  97 ASN OD1  O  -0.890   4.147  15.504 1.00 . A A .  97 ASN OD1  1 1 
        5  9930 1 1  98 ASP C    C   2.445   4.906   9.068 1.00 . A A .  98 ASP C    1 1 
        5  9931 1 1  98 ASP CA   C   2.638   4.144  10.376 1.00 . A A .  98 ASP CA   1 1 
        5  9932 1 1  98 ASP CB   C   2.824   2.653  10.090 1.00 . A A .  98 ASP CB   1 1 
        5  9933 1 1  98 ASP CG   C   3.527   1.930  11.223 1.00 . A A .  98 ASP CG   1 1 
        5  9934 1 1  98 ASP H    H   0.987   3.574  11.574 1.00 . A A .  98 ASP H    1 1 
        5  9935 1 1  98 ASP HA   H   3.521   4.519  10.870 1.00 . A A .  98 ASP HA   1 1 
        5  9936 1 1  98 ASP HB2  H   1.856   2.197   9.943 1.00 . A A .  98 ASP HB2  1 1 
        5  9937 1 1  98 ASP HB3  H   3.413   2.536   9.192 1.00 . A A .  98 ASP HB3  1 1 
        5  9938 1 1  98 ASP N    N   1.503   4.350  11.269 1.00 . A A .  98 ASP N    1 1 
        5  9939 1 1  98 ASP O    O   3.413   5.329   8.436 1.00 . A A .  98 ASP O    1 1 
        5  9940 1 1  98 ASP OD1  O   3.613   2.502  12.328 1.00 . A A .  98 ASP OD1  1 1 
        5  9941 1 1  98 ASP OD2  O   3.992   0.791  11.001 1.00 . A A .  98 ASP OD2  1 1 
        5  9942 1 1  99 LEU C    C   0.351   7.187   7.733 1.00 . A A .  99 LEU C    1 1 
        5  9943 1 1  99 LEU CA   C   0.869   5.785   7.434 1.00 . A A .  99 LEU CA   1 1 
        5  9944 1 1  99 LEU CB   C  -0.171   5.004   6.629 1.00 . A A .  99 LEU CB   1 1 
        5  9945 1 1  99 LEU CD1  C   0.967   5.263   4.410 1.00 . A A .  99 LEU CD1  1 1 
        5  9946 1 1  99 LEU CD2  C  -1.447   4.614   4.507 1.00 . A A .  99 LEU CD2  1 1 
        5  9947 1 1  99 LEU CG   C  -0.342   5.424   5.169 1.00 . A A .  99 LEU CG   1 1 
        5  9948 1 1  99 LEU H    H   0.461   4.715   9.214 1.00 . A A .  99 LEU H    1 1 
        5  9949 1 1  99 LEU HA   H   1.776   5.865   6.854 1.00 . A A .  99 LEU HA   1 1 
        5  9950 1 1  99 LEU HB2  H   0.114   3.964   6.643 1.00 . A A .  99 LEU HB2  1 1 
        5  9951 1 1  99 LEU HB3  H  -1.125   5.121   7.122 1.00 . A A .  99 LEU HB3  1 1 
        5  9952 1 1  99 LEU HD11 H   1.373   6.237   4.183 1.00 . A A .  99 LEU HD11 1 1 
        5  9953 1 1  99 LEU HD12 H   0.786   4.726   3.491 1.00 . A A .  99 LEU HD12 1 1 
        5  9954 1 1  99 LEU HD13 H   1.669   4.711   5.018 1.00 . A A .  99 LEU HD13 1 1 
        5  9955 1 1  99 LEU HD21 H  -2.334   4.646   5.122 1.00 . A A .  99 LEU HD21 1 1 
        5  9956 1 1  99 LEU HD22 H  -1.124   3.588   4.395 1.00 . A A .  99 LEU HD22 1 1 
        5  9957 1 1  99 LEU HD23 H  -1.667   5.030   3.535 1.00 . A A .  99 LEU HD23 1 1 
        5  9958 1 1  99 LEU HG   H  -0.624   6.467   5.131 1.00 . A A .  99 LEU HG   1 1 
        5  9959 1 1  99 LEU N    N   1.190   5.074   8.668 1.00 . A A .  99 LEU N    1 1 
        5  9960 1 1  99 LEU O    O   0.847   8.173   7.186 1.00 . A A .  99 LEU O    1 1 
        5  9961 1 1 100 PHE C    C  -0.155   9.535   9.420 1.00 . A A . 100 PHE C    1 1 
        5  9962 1 1 100 PHE CA   C  -1.235   8.553   8.976 1.00 . A A . 100 PHE CA   1 1 
        5  9963 1 1 100 PHE CB   C  -2.260   8.364  10.096 1.00 . A A . 100 PHE CB   1 1 
        5  9964 1 1 100 PHE CD1  C  -4.006   9.856   9.085 1.00 . A A . 100 PHE CD1  1 1 
        5  9965 1 1 100 PHE CD2  C  -3.449  10.160  11.383 1.00 . A A . 100 PHE CD2  1 1 
        5  9966 1 1 100 PHE CE1  C  -4.925  10.886   9.169 1.00 . A A . 100 PHE CE1  1 1 
        5  9967 1 1 100 PHE CE2  C  -4.366  11.190  11.474 1.00 . A A . 100 PHE CE2  1 1 
        5  9968 1 1 100 PHE CG   C  -3.258   9.483  10.190 1.00 . A A . 100 PHE CG   1 1 
        5  9969 1 1 100 PHE CZ   C  -5.106  11.552  10.365 1.00 . A A . 100 PHE CZ   1 1 
        5  9970 1 1 100 PHE H    H  -1.002   6.448   9.005 1.00 . A A . 100 PHE H    1 1 
        5  9971 1 1 100 PHE HA   H  -1.734   8.953   8.107 1.00 . A A . 100 PHE HA   1 1 
        5  9972 1 1 100 PHE HB2  H  -2.804   7.448   9.925 1.00 . A A . 100 PHE HB2  1 1 
        5  9973 1 1 100 PHE HB3  H  -1.742   8.299  11.041 1.00 . A A . 100 PHE HB3  1 1 
        5  9974 1 1 100 PHE HD1  H  -3.866   9.335   8.150 1.00 . A A . 100 PHE HD1  1 1 
        5  9975 1 1 100 PHE HD2  H  -2.870   9.877  12.251 1.00 . A A . 100 PHE HD2  1 1 
        5  9976 1 1 100 PHE HE1  H  -5.501  11.166   8.301 1.00 . A A . 100 PHE HE1  1 1 
        5  9977 1 1 100 PHE HE2  H  -4.504  11.709  12.411 1.00 . A A . 100 PHE HE2  1 1 
        5  9978 1 1 100 PHE HZ   H  -5.822  12.357  10.433 1.00 . A A . 100 PHE HZ   1 1 
        5  9979 1 1 100 PHE N    N  -0.649   7.270   8.604 1.00 . A A . 100 PHE N    1 1 
        5  9980 1 1 100 PHE O    O   0.048  10.576   8.794 1.00 . A A . 100 PHE O    1 1 
        5  9981 1 1 101 GLU C    C   2.910   9.797  10.307 1.00 . A A . 101 GLU C    1 1 
        5  9982 1 1 101 GLU CA   C   1.593  10.050  11.033 1.00 . A A . 101 GLU CA   1 1 
        5  9983 1 1 101 GLU CB   C   1.771   9.809  12.533 1.00 . A A . 101 GLU CB   1 1 
        5  9984 1 1 101 GLU CD   C  -0.053  11.455  13.118 1.00 . A A . 101 GLU CD   1 1 
        5  9985 1 1 101 GLU CG   C   0.512  10.067  13.346 1.00 . A A . 101 GLU CG   1 1 
        5  9986 1 1 101 GLU H    H   0.327   8.355  10.960 1.00 . A A . 101 GLU H    1 1 
        5  9987 1 1 101 GLU HA   H   1.300  11.078  10.875 1.00 . A A . 101 GLU HA   1 1 
        5  9988 1 1 101 GLU HB2  H   2.071   8.784  12.688 1.00 . A A . 101 GLU HB2  1 1 
        5  9989 1 1 101 GLU HB3  H   2.550  10.461  12.900 1.00 . A A . 101 GLU HB3  1 1 
        5  9990 1 1 101 GLU HG2  H  -0.236   9.340  13.067 1.00 . A A . 101 GLU HG2  1 1 
        5  9991 1 1 101 GLU HG3  H   0.747   9.956  14.393 1.00 . A A . 101 GLU HG3  1 1 
        5  9992 1 1 101 GLU N    N   0.535   9.197  10.504 1.00 . A A . 101 GLU N    1 1 
        5  9993 1 1 101 GLU O    O   3.932  10.407  10.619 1.00 . A A . 101 GLU O    1 1 
        5  9994 1 1 101 GLU OE1  O   0.671  12.440  13.368 1.00 . A A . 101 GLU OE1  1 1 
        5  9995 1 1 101 GLU OE2  O  -1.223  11.555  12.690 1.00 . A A . 101 GLU OE2  1 1 
        5  9996 1 1 102 ASN C    C   5.272   8.354   9.480 1.00 . A A . 102 ASN C    1 1 
        5  9997 1 1 102 ASN CA   C   4.069   8.554   8.563 1.00 . A A . 102 ASN CA   1 1 
        5  9998 1 1 102 ASN CB   C   4.369   9.654   7.543 1.00 . A A . 102 ASN CB   1 1 
        5  9999 1 1 102 ASN CG   C   4.339  11.039   8.160 1.00 . A A . 102 ASN CG   1 1 
        5 10000 1 1 102 ASN H    H   2.034   8.437   9.131 1.00 . A A . 102 ASN H    1 1 
        5 10001 1 1 102 ASN HA   H   3.875   7.631   8.038 1.00 . A A . 102 ASN HA   1 1 
        5 10002 1 1 102 ASN HB2  H   5.351   9.490   7.123 1.00 . A A . 102 ASN HB2  1 1 
        5 10003 1 1 102 ASN HB3  H   3.633   9.615   6.753 1.00 . A A . 102 ASN HB3  1 1 
        5 10004 1 1 102 ASN HD21 H   6.211  10.823   8.797 1.00 . A A . 102 ASN HD21 1 1 
        5 10005 1 1 102 ASN HD22 H   5.455  12.327   9.183 1.00 . A A . 102 ASN HD22 1 1 
        5 10006 1 1 102 ASN N    N   2.878   8.891   9.335 1.00 . A A . 102 ASN N    1 1 
        5 10007 1 1 102 ASN ND2  N   5.446  11.436   8.776 1.00 . A A . 102 ASN ND2  1 1 
        5 10008 1 1 102 ASN O    O   6.355   8.887   9.228 1.00 . A A . 102 ASN O    1 1 
        5 10009 1 1 102 ASN OD1  O   3.331  11.743   8.083 1.00 . A A . 102 ASN OD1  1 1 
        5 10010 1 1 103 THR C    C   7.110   6.263  10.961 1.00 . A A . 103 THR C    1 1 
        5 10011 1 1 103 THR CA   C   6.144   7.312  11.499 1.00 . A A . 103 THR CA   1 1 
        5 10012 1 1 103 THR CB   C   5.582   6.831  12.850 1.00 . A A . 103 THR CB   1 1 
        5 10013 1 1 103 THR CG2  C   4.459   7.741  13.324 1.00 . A A . 103 THR CG2  1 1 
        5 10014 1 1 103 THR H    H   4.192   7.186  10.690 1.00 . A A . 103 THR H    1 1 
        5 10015 1 1 103 THR HA   H   6.684   8.233  11.666 1.00 . A A . 103 THR HA   1 1 
        5 10016 1 1 103 THR HB   H   6.377   6.853  13.582 1.00 . A A . 103 THR HB   1 1 
        5 10017 1 1 103 THR HG1  H   5.827   4.874  12.825 1.00 . A A . 103 THR HG1  1 1 
        5 10018 1 1 103 THR HG21 H   4.813   8.356  14.138 1.00 . A A . 103 THR HG21 1 1 
        5 10019 1 1 103 THR HG22 H   3.627   7.141  13.660 1.00 . A A . 103 THR HG22 1 1 
        5 10020 1 1 103 THR HG23 H   4.141   8.374  12.508 1.00 . A A . 103 THR HG23 1 1 
        5 10021 1 1 103 THR N    N   5.077   7.583  10.544 1.00 . A A . 103 THR N    1 1 
        5 10022 1 1 103 THR O    O   8.326   6.418  11.057 1.00 . A A . 103 THR O    1 1 
        5 10023 1 1 103 THR OG1  O   5.096   5.489  12.728 1.00 . A A . 103 THR OG1  1 1 
        5 10024 1 1 104 ASN C    C   7.073   3.915   8.358 1.00 . A A . 104 ASN C    1 1 
        5 10025 1 1 104 ASN CA   C   7.374   4.118   9.841 1.00 . A A . 104 ASN CA   1 1 
        5 10026 1 1 104 ASN CB   C   7.125   2.816  10.605 1.00 . A A . 104 ASN CB   1 1 
        5 10027 1 1 104 ASN CG   C   8.336   1.904  10.601 1.00 . A A . 104 ASN CG   1 1 
        5 10028 1 1 104 ASN H    H   5.583   5.126  10.347 1.00 . A A . 104 ASN H    1 1 
        5 10029 1 1 104 ASN HA   H   8.411   4.397   9.950 1.00 . A A . 104 ASN HA   1 1 
        5 10030 1 1 104 ASN HB2  H   6.878   3.050  11.630 1.00 . A A . 104 ASN HB2  1 1 
        5 10031 1 1 104 ASN HB3  H   6.299   2.291  10.152 1.00 . A A . 104 ASN HB3  1 1 
        5 10032 1 1 104 ASN HD21 H   7.608   0.891  12.151 1.00 . A A . 104 ASN HD21 1 1 
        5 10033 1 1 104 ASN HD22 H   9.133   0.347  11.547 1.00 . A A . 104 ASN HD22 1 1 
        5 10034 1 1 104 ASN N    N   6.560   5.193  10.394 1.00 . A A . 104 ASN N    1 1 
        5 10035 1 1 104 ASN ND2  N   8.361   0.950  11.526 1.00 . A A . 104 ASN ND2  1 1 
        5 10036 1 1 104 ASN O    O   6.247   3.079   7.991 1.00 . A A . 104 ASN O    1 1 
        5 10037 1 1 104 ASN OD1  O   9.237   2.053   9.776 1.00 . A A . 104 ASN OD1  1 1 
        5 10038 1 1 105 HIS C    C   7.804   3.167   5.580 1.00 . A A . 105 HIS C    1 1 
        5 10039 1 1 105 HIS CA   C   7.553   4.591   6.070 1.00 . A A . 105 HIS CA   1 1 
        5 10040 1 1 105 HIS CB   C   8.483   5.563   5.343 1.00 . A A . 105 HIS CB   1 1 
        5 10041 1 1 105 HIS CD2  C   7.502   7.546   6.697 1.00 . A A . 105 HIS CD2  1 1 
        5 10042 1 1 105 HIS CE1  C   8.543   9.180   5.672 1.00 . A A . 105 HIS CE1  1 1 
        5 10043 1 1 105 HIS CG   C   8.280   6.993   5.737 1.00 . A A . 105 HIS CG   1 1 
        5 10044 1 1 105 HIS H    H   8.392   5.334   7.865 1.00 . A A . 105 HIS H    1 1 
        5 10045 1 1 105 HIS HA   H   6.530   4.856   5.854 1.00 . A A . 105 HIS HA   1 1 
        5 10046 1 1 105 HIS HB2  H   9.508   5.302   5.561 1.00 . A A . 105 HIS HB2  1 1 
        5 10047 1 1 105 HIS HB3  H   8.316   5.484   4.279 1.00 . A A . 105 HIS HB3  1 1 
        5 10048 1 1 105 HIS HD1  H   9.553   7.968   4.369 1.00 . A A . 105 HIS HD1  1 1 
        5 10049 1 1 105 HIS HD2  H   6.858   7.015   7.385 1.00 . A A . 105 HIS HD2  1 1 
        5 10050 1 1 105 HIS HE1  H   8.882  10.166   5.390 1.00 . A A . 105 HIS HE1  1 1 
        5 10051 1 1 105 HIS HE2  H   7.315   9.558   7.267 1.00 . A A . 105 HIS HE2  1 1 
        5 10052 1 1 105 HIS N    N   7.748   4.685   7.512 1.00 . A A . 105 HIS N    1 1 
        5 10053 1 1 105 HIS ND1  N   8.918   8.043   5.112 1.00 . A A . 105 HIS ND1  1 1 
        5 10054 1 1 105 HIS NE2  N   7.684   8.905   6.637 1.00 . A A . 105 HIS NE2  1 1 
        5 10055 1 1 105 HIS O    O   6.928   2.540   4.984 1.00 . A A . 105 HIS O    1 1 
        5 10056 1 1 106 THR C    C   8.276   0.314   5.768 1.00 . A A . 106 THR C    1 1 
        5 10057 1 1 106 THR CA   C   9.373   1.313   5.420 1.00 . A A . 106 THR CA   1 1 
        5 10058 1 1 106 THR CB   C  10.691   0.862   6.078 1.00 . A A . 106 THR CB   1 1 
        5 10059 1 1 106 THR CG2  C  11.843   1.763   5.658 1.00 . A A . 106 THR CG2  1 1 
        5 10060 1 1 106 THR H    H   9.663   3.210   6.315 1.00 . A A . 106 THR H    1 1 
        5 10061 1 1 106 THR HA   H   9.514   1.321   4.349 1.00 . A A . 106 THR HA   1 1 
        5 10062 1 1 106 THR HB   H  10.908  -0.147   5.758 1.00 . A A . 106 THR HB   1 1 
        5 10063 1 1 106 THR HG1  H  11.430   0.869   7.907 1.00 . A A . 106 THR HG1  1 1 
        5 10064 1 1 106 THR HG21 H  12.130   1.531   4.643 1.00 . A A . 106 THR HG21 1 1 
        5 10065 1 1 106 THR HG22 H  12.684   1.604   6.316 1.00 . A A . 106 THR HG22 1 1 
        5 10066 1 1 106 THR HG23 H  11.530   2.796   5.716 1.00 . A A . 106 THR HG23 1 1 
        5 10067 1 1 106 THR N    N   9.006   2.662   5.836 1.00 . A A . 106 THR N    1 1 
        5 10068 1 1 106 THR O    O   7.709  -0.330   4.886 1.00 . A A . 106 THR O    1 1 
        5 10069 1 1 106 THR OG1  O  10.559   0.881   7.504 1.00 . A A . 106 THR OG1  1 1 
        5 10070 1 1 107 GLN C    C   5.792  -0.793   6.534 1.00 . A A . 107 GLN C    1 1 
        5 10071 1 1 107 GLN CA   C   6.953  -0.732   7.521 1.00 . A A . 107 GLN CA   1 1 
        5 10072 1 1 107 GLN CB   C   6.442  -0.311   8.900 1.00 . A A . 107 GLN CB   1 1 
        5 10073 1 1 107 GLN CD   C   6.044  -2.756   9.394 1.00 . A A . 107 GLN CD   1 1 
        5 10074 1 1 107 GLN CG   C   5.531  -1.338   9.553 1.00 . A A . 107 GLN CG   1 1 
        5 10075 1 1 107 GLN H    H   8.470   0.731   7.714 1.00 . A A . 107 GLN H    1 1 
        5 10076 1 1 107 GLN HA   H   7.396  -1.714   7.596 1.00 . A A . 107 GLN HA   1 1 
        5 10077 1 1 107 GLN HB2  H   7.290  -0.149   9.550 1.00 . A A . 107 GLN HB2  1 1 
        5 10078 1 1 107 GLN HB3  H   5.893   0.613   8.801 1.00 . A A . 107 GLN HB3  1 1 
        5 10079 1 1 107 GLN HE21 H   4.997  -2.973   7.718 1.00 . A A . 107 GLN HE21 1 1 
        5 10080 1 1 107 GLN HE22 H   5.928  -4.345   8.205 1.00 . A A . 107 GLN HE22 1 1 
        5 10081 1 1 107 GLN HG2  H   5.456  -1.116  10.606 1.00 . A A . 107 GLN HG2  1 1 
        5 10082 1 1 107 GLN HG3  H   4.554  -1.272   9.100 1.00 . A A . 107 GLN HG3  1 1 
        5 10083 1 1 107 GLN N    N   7.983   0.190   7.059 1.00 . A A . 107 GLN N    1 1 
        5 10084 1 1 107 GLN NE2  N   5.612  -3.427   8.333 1.00 . A A . 107 GLN NE2  1 1 
        5 10085 1 1 107 GLN O    O   5.252  -1.864   6.258 1.00 . A A . 107 GLN O    1 1 
        5 10086 1 1 107 GLN OE1  O   6.819  -3.244  10.218 1.00 . A A . 107 GLN OE1  1 1 
        5 10087 1 1 108 VAL C    C   4.720  -0.142   3.697 1.00 . A A . 108 VAL C    1 1 
        5 10088 1 1 108 VAL CA   C   4.315   0.445   5.045 1.00 . A A . 108 VAL CA   1 1 
        5 10089 1 1 108 VAL CB   C   3.852   1.900   4.842 1.00 . A A . 108 VAL CB   1 1 
        5 10090 1 1 108 VAL CG1  C   2.877   1.992   3.679 1.00 . A A . 108 VAL CG1  1 1 
        5 10091 1 1 108 VAL CG2  C   3.226   2.442   6.118 1.00 . A A . 108 VAL CG2  1 1 
        5 10092 1 1 108 VAL H    H   5.881   1.186   6.262 1.00 . A A . 108 VAL H    1 1 
        5 10093 1 1 108 VAL HA   H   3.486  -0.123   5.440 1.00 . A A . 108 VAL HA   1 1 
        5 10094 1 1 108 VAL HB   H   4.717   2.502   4.607 1.00 . A A . 108 VAL HB   1 1 
        5 10095 1 1 108 VAL HG11 H   1.984   1.429   3.912 1.00 . A A . 108 VAL HG11 1 1 
        5 10096 1 1 108 VAL HG12 H   2.617   3.026   3.506 1.00 . A A . 108 VAL HG12 1 1 
        5 10097 1 1 108 VAL HG13 H   3.337   1.583   2.791 1.00 . A A . 108 VAL HG13 1 1 
        5 10098 1 1 108 VAL HG21 H   3.226   1.672   6.874 1.00 . A A . 108 VAL HG21 1 1 
        5 10099 1 1 108 VAL HG22 H   3.796   3.290   6.467 1.00 . A A . 108 VAL HG22 1 1 
        5 10100 1 1 108 VAL HG23 H   2.210   2.751   5.918 1.00 . A A . 108 VAL HG23 1 1 
        5 10101 1 1 108 VAL N    N   5.412   0.365   6.004 1.00 . A A . 108 VAL N    1 1 
        5 10102 1 1 108 VAL O    O   3.985  -0.934   3.110 1.00 . A A . 108 VAL O    1 1 
        5 10103 1 1 109 GLN C    C   6.365  -1.756   1.882 1.00 . A A . 109 GLN C    1 1 
        5 10104 1 1 109 GLN CA   C   6.394  -0.232   1.935 1.00 . A A . 109 GLN CA   1 1 
        5 10105 1 1 109 GLN CB   C   7.820   0.270   1.698 1.00 . A A . 109 GLN CB   1 1 
        5 10106 1 1 109 GLN CD   C   9.657   0.435  -0.029 1.00 . A A . 109 GLN CD   1 1 
        5 10107 1 1 109 GLN CG   C   8.164   0.455   0.229 1.00 . A A . 109 GLN CG   1 1 
        5 10108 1 1 109 GLN H    H   6.433   0.888   3.730 1.00 . A A . 109 GLN H    1 1 
        5 10109 1 1 109 GLN HA   H   5.753   0.154   1.158 1.00 . A A . 109 GLN HA   1 1 
        5 10110 1 1 109 GLN HB2  H   7.942   1.220   2.196 1.00 . A A . 109 GLN HB2  1 1 
        5 10111 1 1 109 GLN HB3  H   8.515  -0.441   2.120 1.00 . A A . 109 GLN HB3  1 1 
        5 10112 1 1 109 GLN HE21 H   9.372   1.096  -1.882 1.00 . A A . 109 GLN HE21 1 1 
        5 10113 1 1 109 GLN HE22 H  11.015   0.821  -1.428 1.00 . A A . 109 GLN HE22 1 1 
        5 10114 1 1 109 GLN HG2  H   7.706  -0.343  -0.339 1.00 . A A . 109 GLN HG2  1 1 
        5 10115 1 1 109 GLN HG3  H   7.768   1.403  -0.104 1.00 . A A . 109 GLN HG3  1 1 
        5 10116 1 1 109 GLN N    N   5.893   0.254   3.215 1.00 . A A . 109 GLN N    1 1 
        5 10117 1 1 109 GLN NE2  N  10.056   0.822  -1.235 1.00 . A A . 109 GLN NE2  1 1 
        5 10118 1 1 109 GLN O    O   5.919  -2.345   0.897 1.00 . A A . 109 GLN O    1 1 
        5 10119 1 1 109 GLN OE1  O  10.445   0.077   0.847 1.00 . A A . 109 GLN OE1  1 1 
        5 10120 1 1 110 SER C    C   5.479  -4.431   2.823 1.00 . A A . 110 SER C    1 1 
        5 10121 1 1 110 SER CA   C   6.875  -3.846   3.022 1.00 . A A . 110 SER CA   1 1 
        5 10122 1 1 110 SER CB   C   7.441  -4.297   4.370 1.00 . A A . 110 SER CB   1 1 
        5 10123 1 1 110 SER H    H   7.184  -1.865   3.702 1.00 . A A . 110 SER H    1 1 
        5 10124 1 1 110 SER HA   H   7.518  -4.203   2.233 1.00 . A A . 110 SER HA   1 1 
        5 10125 1 1 110 SER HB2  H   6.906  -3.803   5.166 1.00 . A A . 110 SER HB2  1 1 
        5 10126 1 1 110 SER HB3  H   7.324  -5.367   4.466 1.00 . A A . 110 SER HB3  1 1 
        5 10127 1 1 110 SER HG   H   9.290  -4.337   3.723 1.00 . A A . 110 SER HG   1 1 
        5 10128 1 1 110 SER N    N   6.843  -2.390   2.949 1.00 . A A . 110 SER N    1 1 
        5 10129 1 1 110 SER O    O   5.285  -5.350   2.028 1.00 . A A . 110 SER O    1 1 
        5 10130 1 1 110 SER OG   O   8.818  -3.977   4.476 1.00 . A A . 110 SER OG   1 1 
        5 10131 1 1 111 THR C    C   2.679  -4.447   2.007 1.00 . A A . 111 THR C    1 1 
        5 10132 1 1 111 THR CA   C   3.131  -4.357   3.459 1.00 . A A . 111 THR CA   1 1 
        5 10133 1 1 111 THR CB   C   2.170  -3.431   4.229 1.00 . A A . 111 THR CB   1 1 
        5 10134 1 1 111 THR CG2  C   0.747  -3.968   4.180 1.00 . A A . 111 THR CG2  1 1 
        5 10135 1 1 111 THR H    H   4.725  -3.161   4.170 1.00 . A A . 111 THR H    1 1 
        5 10136 1 1 111 THR HA   H   3.082  -5.341   3.903 1.00 . A A . 111 THR HA   1 1 
        5 10137 1 1 111 THR HB   H   2.187  -2.455   3.765 1.00 . A A . 111 THR HB   1 1 
        5 10138 1 1 111 THR HG1  H   3.209  -2.576   5.671 1.00 . A A . 111 THR HG1  1 1 
        5 10139 1 1 111 THR HG21 H   0.052  -3.161   4.361 1.00 . A A . 111 THR HG21 1 1 
        5 10140 1 1 111 THR HG22 H   0.623  -4.727   4.936 1.00 . A A . 111 THR HG22 1 1 
        5 10141 1 1 111 THR HG23 H   0.556  -4.394   3.207 1.00 . A A . 111 THR HG23 1 1 
        5 10142 1 1 111 THR N    N   4.508  -3.890   3.553 1.00 . A A . 111 THR N    1 1 
        5 10143 1 1 111 THR O    O   2.028  -5.414   1.606 1.00 . A A . 111 THR O    1 1 
        5 10144 1 1 111 THR OG1  O   2.593  -3.309   5.591 1.00 . A A . 111 THR OG1  1 1 
        5 10145 1 1 112 LEU C    C   3.429  -4.449  -0.982 1.00 . A A . 112 LEU C    1 1 
        5 10146 1 1 112 LEU CA   C   2.657  -3.399  -0.191 1.00 . A A . 112 LEU CA   1 1 
        5 10147 1 1 112 LEU CB   C   2.920  -2.009  -0.772 1.00 . A A . 112 LEU CB   1 1 
        5 10148 1 1 112 LEU CD1  C   2.808   0.483  -0.520 1.00 . A A . 112 LEU CD1  1 1 
        5 10149 1 1 112 LEU CD2  C   0.717  -0.883  -0.370 1.00 . A A . 112 LEU CD2  1 1 
        5 10150 1 1 112 LEU CG   C   2.210  -0.845  -0.079 1.00 . A A . 112 LEU CG   1 1 
        5 10151 1 1 112 LEU H    H   3.545  -2.692   1.596 1.00 . A A . 112 LEU H    1 1 
        5 10152 1 1 112 LEU HA   H   1.601  -3.615  -0.262 1.00 . A A . 112 LEU HA   1 1 
        5 10153 1 1 112 LEU HB2  H   3.983  -1.825  -0.722 1.00 . A A . 112 LEU HB2  1 1 
        5 10154 1 1 112 LEU HB3  H   2.608  -2.020  -1.808 1.00 . A A . 112 LEU HB3  1 1 
        5 10155 1 1 112 LEU HD11 H   3.543   0.803   0.202 1.00 . A A . 112 LEU HD11 1 1 
        5 10156 1 1 112 LEU HD12 H   2.025   1.223  -0.589 1.00 . A A . 112 LEU HD12 1 1 
        5 10157 1 1 112 LEU HD13 H   3.277   0.363  -1.485 1.00 . A A . 112 LEU HD13 1 1 
        5 10158 1 1 112 LEU HD21 H   0.216  -0.134   0.226 1.00 . A A . 112 LEU HD21 1 1 
        5 10159 1 1 112 LEU HD22 H   0.327  -1.860  -0.123 1.00 . A A . 112 LEU HD22 1 1 
        5 10160 1 1 112 LEU HD23 H   0.549  -0.681  -1.417 1.00 . A A . 112 LEU HD23 1 1 
        5 10161 1 1 112 LEU HG   H   2.347  -0.934   0.989 1.00 . A A . 112 LEU HG   1 1 
        5 10162 1 1 112 LEU N    N   3.027  -3.434   1.220 1.00 . A A . 112 LEU N    1 1 
        5 10163 1 1 112 LEU O    O   2.853  -5.183  -1.787 1.00 . A A . 112 LEU O    1 1 
        5 10164 1 1 113 LEU C    C   4.959  -6.871  -1.423 1.00 . A A . 113 LEU C    1 1 
        5 10165 1 1 113 LEU CA   C   5.586  -5.480  -1.438 1.00 . A A . 113 LEU CA   1 1 
        5 10166 1 1 113 LEU CB   C   6.970  -5.525  -0.786 1.00 . A A . 113 LEU CB   1 1 
        5 10167 1 1 113 LEU CD1  C   8.983  -4.303   0.071 1.00 . A A . 113 LEU CD1  1 1 
        5 10168 1 1 113 LEU CD2  C   8.269  -4.015  -2.309 1.00 . A A . 113 LEU CD2  1 1 
        5 10169 1 1 113 LEU CG   C   7.797  -4.243  -0.879 1.00 . A A . 113 LEU CG   1 1 
        5 10170 1 1 113 LEU H    H   5.136  -3.908  -0.095 1.00 . A A . 113 LEU H    1 1 
        5 10171 1 1 113 LEU HA   H   5.690  -5.156  -2.462 1.00 . A A . 113 LEU HA   1 1 
        5 10172 1 1 113 LEU HB2  H   6.836  -5.757   0.259 1.00 . A A . 113 LEU HB2  1 1 
        5 10173 1 1 113 LEU HB3  H   7.531  -6.319  -1.259 1.00 . A A . 113 LEU HB3  1 1 
        5 10174 1 1 113 LEU HD11 H   9.894  -4.113  -0.477 1.00 . A A . 113 LEU HD11 1 1 
        5 10175 1 1 113 LEU HD12 H   9.034  -5.283   0.522 1.00 . A A . 113 LEU HD12 1 1 
        5 10176 1 1 113 LEU HD13 H   8.864  -3.558   0.843 1.00 . A A . 113 LEU HD13 1 1 
        5 10177 1 1 113 LEU HD21 H   7.459  -3.600  -2.892 1.00 . A A . 113 LEU HD21 1 1 
        5 10178 1 1 113 LEU HD22 H   8.576  -4.956  -2.741 1.00 . A A . 113 LEU HD22 1 1 
        5 10179 1 1 113 LEU HD23 H   9.101  -3.328  -2.308 1.00 . A A . 113 LEU HD23 1 1 
        5 10180 1 1 113 LEU HG   H   7.182  -3.402  -0.591 1.00 . A A . 113 LEU HG   1 1 
        5 10181 1 1 113 LEU N    N   4.734  -4.518  -0.748 1.00 . A A . 113 LEU N    1 1 
        5 10182 1 1 113 LEU O    O   4.985  -7.585  -2.424 1.00 . A A . 113 LEU O    1 1 
        5 10183 1 1 114 ALA C    C   2.407  -8.582  -0.844 1.00 . A A . 114 ALA C    1 1 
        5 10184 1 1 114 ALA CA   C   3.757  -8.551  -0.136 1.00 . A A . 114 ALA CA   1 1 
        5 10185 1 1 114 ALA CB   C   3.591  -8.897   1.336 1.00 . A A . 114 ALA CB   1 1 
        5 10186 1 1 114 ALA H    H   4.406  -6.634   0.485 1.00 . A A . 114 ALA H    1 1 
        5 10187 1 1 114 ALA HA   H   4.405  -9.291  -0.584 1.00 . A A . 114 ALA HA   1 1 
        5 10188 1 1 114 ALA HB1  H   3.534  -7.986   1.915 1.00 . A A . 114 ALA HB1  1 1 
        5 10189 1 1 114 ALA HB2  H   2.684  -9.468   1.472 1.00 . A A . 114 ALA HB2  1 1 
        5 10190 1 1 114 ALA HB3  H   4.437  -9.481   1.666 1.00 . A A . 114 ALA HB3  1 1 
        5 10191 1 1 114 ALA N    N   4.395  -7.248  -0.279 1.00 . A A . 114 ALA N    1 1 
        5 10192 1 1 114 ALA O    O   2.112  -9.510  -1.598 1.00 . A A . 114 ALA O    1 1 
        5 10193 1 1 115 LEU C    C   0.339  -7.800  -2.701 1.00 . A A . 115 LEU C    1 1 
        5 10194 1 1 115 LEU CA   C   0.270  -7.475  -1.212 1.00 . A A . 115 LEU CA   1 1 
        5 10195 1 1 115 LEU CB   C  -0.315  -6.076  -1.010 1.00 . A A . 115 LEU CB   1 1 
        5 10196 1 1 115 LEU CD1  C  -2.597  -7.022  -0.588 1.00 . A A . 115 LEU CD1  1 1 
        5 10197 1 1 115 LEU CD2  C  -2.300  -4.553  -0.860 1.00 . A A . 115 LEU CD2  1 1 
        5 10198 1 1 115 LEU CG   C  -1.811  -5.927  -1.292 1.00 . A A . 115 LEU CG   1 1 
        5 10199 1 1 115 LEU H    H   1.882  -6.854   0.012 1.00 . A A . 115 LEU H    1 1 
        5 10200 1 1 115 LEU HA   H  -0.369  -8.198  -0.727 1.00 . A A . 115 LEU HA   1 1 
        5 10201 1 1 115 LEU HB2  H  -0.142  -5.791   0.016 1.00 . A A . 115 LEU HB2  1 1 
        5 10202 1 1 115 LEU HB3  H   0.216  -5.400  -1.665 1.00 . A A . 115 LEU HB3  1 1 
        5 10203 1 1 115 LEU HD11 H  -2.506  -7.944  -1.142 1.00 . A A . 115 LEU HD11 1 1 
        5 10204 1 1 115 LEU HD12 H  -3.638  -6.737  -0.531 1.00 . A A . 115 LEU HD12 1 1 
        5 10205 1 1 115 LEU HD13 H  -2.208  -7.160   0.411 1.00 . A A . 115 LEU HD13 1 1 
        5 10206 1 1 115 LEU HD21 H  -1.460  -3.959  -0.531 1.00 . A A . 115 LEU HD21 1 1 
        5 10207 1 1 115 LEU HD22 H  -3.004  -4.661  -0.047 1.00 . A A . 115 LEU HD22 1 1 
        5 10208 1 1 115 LEU HD23 H  -2.783  -4.065  -1.693 1.00 . A A . 115 LEU HD23 1 1 
        5 10209 1 1 115 LEU HG   H  -1.981  -6.026  -2.355 1.00 . A A . 115 LEU HG   1 1 
        5 10210 1 1 115 LEU N    N   1.591  -7.564  -0.598 1.00 . A A . 115 LEU N    1 1 
        5 10211 1 1 115 LEU O    O  -0.416  -8.632  -3.200 1.00 . A A . 115 LEU O    1 1 
        5 10212 1 1 116 ALA C    C   1.492  -8.850  -5.155 1.00 . A A . 116 ALA C    1 1 
        5 10213 1 1 116 ALA CA   C   1.424  -7.360  -4.834 1.00 . A A . 116 ALA CA   1 1 
        5 10214 1 1 116 ALA CB   C   2.677  -6.654  -5.331 1.00 . A A . 116 ALA CB   1 1 
        5 10215 1 1 116 ALA H    H   1.828  -6.488  -2.949 1.00 . A A . 116 ALA H    1 1 
        5 10216 1 1 116 ALA HA   H   0.573  -6.931  -5.342 1.00 . A A . 116 ALA HA   1 1 
        5 10217 1 1 116 ALA HB1  H   3.096  -7.208  -6.159 1.00 . A A . 116 ALA HB1  1 1 
        5 10218 1 1 116 ALA HB2  H   2.422  -5.657  -5.657 1.00 . A A . 116 ALA HB2  1 1 
        5 10219 1 1 116 ALA HB3  H   3.401  -6.599  -4.532 1.00 . A A . 116 ALA HB3  1 1 
        5 10220 1 1 116 ALA N    N   1.254  -7.139  -3.403 1.00 . A A . 116 ALA N    1 1 
        5 10221 1 1 116 ALA O    O   0.760  -9.344  -6.012 1.00 . A A . 116 ALA O    1 1 
        5 10222 1 1 117 SER C    C   1.241 -11.739  -4.395 1.00 . A A . 117 SER C    1 1 
        5 10223 1 1 117 SER CA   C   2.542 -10.994  -4.676 1.00 . A A . 117 SER CA   1 1 
        5 10224 1 1 117 SER CB   C   3.657 -11.538  -3.781 1.00 . A A . 117 SER CB   1 1 
        5 10225 1 1 117 SER H    H   2.931  -9.109  -3.790 1.00 . A A . 117 SER H    1 1 
        5 10226 1 1 117 SER HA   H   2.815 -11.144  -5.709 1.00 . A A . 117 SER HA   1 1 
        5 10227 1 1 117 SER HB2  H   4.497 -10.860  -3.804 1.00 . A A . 117 SER HB2  1 1 
        5 10228 1 1 117 SER HB3  H   3.293 -11.625  -2.768 1.00 . A A . 117 SER HB3  1 1 
        5 10229 1 1 117 SER HG   H   3.401 -13.462  -4.047 1.00 . A A . 117 SER HG   1 1 
        5 10230 1 1 117 SER N    N   2.376  -9.561  -4.461 1.00 . A A . 117 SER N    1 1 
        5 10231 1 1 117 SER O    O   0.940 -12.747  -5.035 1.00 . A A . 117 SER O    1 1 
        5 10232 1 1 117 SER OG   O   4.087 -12.814  -4.222 1.00 . A A . 117 SER OG   1 1 
        5 10233 1 1 118 MET C    C  -1.798 -11.755  -4.218 1.00 . A A . 118 MET C    1 1 
        5 10234 1 1 118 MET CA   C  -0.798 -11.853  -3.071 1.00 . A A . 118 MET CA   1 1 
        5 10235 1 1 118 MET CB   C  -1.373 -11.188  -1.819 1.00 . A A . 118 MET CB   1 1 
        5 10236 1 1 118 MET CE   C  -1.058 -13.918  -0.305 1.00 . A A . 118 MET CE   1 1 
        5 10237 1 1 118 MET CG   C  -0.437 -11.235  -0.622 1.00 . A A . 118 MET CG   1 1 
        5 10238 1 1 118 MET H    H   0.765 -10.430  -2.960 1.00 . A A . 118 MET H    1 1 
        5 10239 1 1 118 MET HA   H  -0.612 -12.895  -2.860 1.00 . A A . 118 MET HA   1 1 
        5 10240 1 1 118 MET HB2  H  -1.585 -10.152  -2.041 1.00 . A A . 118 MET HB2  1 1 
        5 10241 1 1 118 MET HB3  H  -2.292 -11.686  -1.550 1.00 . A A . 118 MET HB3  1 1 
        5 10242 1 1 118 MET HE1  H  -1.389 -13.959   0.723 1.00 . A A . 118 MET HE1  1 1 
        5 10243 1 1 118 MET HE2  H  -1.855 -13.535  -0.925 1.00 . A A . 118 MET HE2  1 1 
        5 10244 1 1 118 MET HE3  H  -0.788 -14.910  -0.636 1.00 . A A . 118 MET HE3  1 1 
        5 10245 1 1 118 MET HG2  H   0.325 -10.481  -0.746 1.00 . A A . 118 MET HG2  1 1 
        5 10246 1 1 118 MET HG3  H  -1.007 -11.025   0.272 1.00 . A A . 118 MET HG3  1 1 
        5 10247 1 1 118 MET N    N   0.472 -11.235  -3.435 1.00 . A A . 118 MET N    1 1 
        5 10248 1 1 118 MET O    O  -2.591 -12.669  -4.443 1.00 . A A . 118 MET O    1 1 
        5 10249 1 1 118 MET SD   S   0.366 -12.839  -0.432 1.00 . A A . 118 MET SD   1 1 
        5 10250 1 1 119 ALA C    C  -2.136 -11.100  -7.326 1.00 . A A . 119 ALA C    1 1 
        5 10251 1 1 119 ALA CA   C  -2.660 -10.423  -6.064 1.00 . A A . 119 ALA CA   1 1 
        5 10252 1 1 119 ALA CB   C  -2.856  -8.934  -6.304 1.00 . A A . 119 ALA CB   1 1 
        5 10253 1 1 119 ALA H    H  -1.104  -9.946  -4.712 1.00 . A A . 119 ALA H    1 1 
        5 10254 1 1 119 ALA HA   H  -3.619 -10.850  -5.809 1.00 . A A . 119 ALA HA   1 1 
        5 10255 1 1 119 ALA HB1  H  -2.207  -8.375  -5.646 1.00 . A A . 119 ALA HB1  1 1 
        5 10256 1 1 119 ALA HB2  H  -2.616  -8.701  -7.331 1.00 . A A . 119 ALA HB2  1 1 
        5 10257 1 1 119 ALA HB3  H  -3.884  -8.669  -6.105 1.00 . A A . 119 ALA HB3  1 1 
        5 10258 1 1 119 ALA N    N  -1.758 -10.639  -4.939 1.00 . A A . 119 ALA N    1 1 
        5 10259 1 1 119 ALA O    O  -2.892 -11.361  -8.262 1.00 . A A . 119 ALA O    1 1 
        5 10260 1 1 120 LYS C    C  -0.717 -13.458  -8.653 1.00 . A A . 120 LYS C    1 1 
        5 10261 1 1 120 LYS CA   C  -0.211 -12.028  -8.492 1.00 . A A . 120 LYS CA   1 1 
        5 10262 1 1 120 LYS CB   C   1.310 -12.029  -8.335 1.00 . A A . 120 LYS CB   1 1 
        5 10263 1 1 120 LYS CD   C   3.492 -10.931  -8.923 1.00 . A A . 120 LYS CD   1 1 
        5 10264 1 1 120 LYS CE   C   4.184  -9.577  -8.862 1.00 . A A . 120 LYS CE   1 1 
        5 10265 1 1 120 LYS CG   C   1.979 -10.785  -8.895 1.00 . A A . 120 LYS CG   1 1 
        5 10266 1 1 120 LYS H    H  -0.287 -11.148  -6.569 1.00 . A A . 120 LYS H    1 1 
        5 10267 1 1 120 LYS HA   H  -0.474 -11.465  -9.375 1.00 . A A . 120 LYS HA   1 1 
        5 10268 1 1 120 LYS HB2  H   1.553 -12.102  -7.285 1.00 . A A . 120 LYS HB2  1 1 
        5 10269 1 1 120 LYS HB3  H   1.713 -12.891  -8.850 1.00 . A A . 120 LYS HB3  1 1 
        5 10270 1 1 120 LYS HD2  H   3.804 -11.520  -8.073 1.00 . A A . 120 LYS HD2  1 1 
        5 10271 1 1 120 LYS HD3  H   3.780 -11.432  -9.837 1.00 . A A . 120 LYS HD3  1 1 
        5 10272 1 1 120 LYS HE2  H   3.773  -8.943  -9.632 1.00 . A A . 120 LYS HE2  1 1 
        5 10273 1 1 120 LYS HE3  H   3.997  -9.136  -7.894 1.00 . A A . 120 LYS HE3  1 1 
        5 10274 1 1 120 LYS HG2  H   1.626 -10.618  -9.901 1.00 . A A . 120 LYS HG2  1 1 
        5 10275 1 1 120 LYS HG3  H   1.720  -9.938  -8.276 1.00 . A A . 120 LYS HG3  1 1 
        5 10276 1 1 120 LYS HZ1  H   6.129  -8.829  -8.744 1.00 . A A . 120 LYS HZ1  1 1 
        5 10277 1 1 120 LYS HZ2  H   5.865  -9.841 -10.073 1.00 . A A . 120 LYS HZ2  1 1 
        5 10278 1 1 120 LYS HZ3  H   6.026 -10.503  -8.525 1.00 . A A . 120 LYS HZ3  1 1 
        5 10279 1 1 120 LYS N    N  -0.838 -11.381  -7.346 1.00 . A A . 120 LYS N    1 1 
        5 10280 1 1 120 LYS NZ   N   5.654  -9.696  -9.066 1.00 . A A . 120 LYS NZ   1 1 
        5 10281 1 1 120 LYS O    O  -1.063 -13.887  -9.755 1.00 . A A . 120 LYS O    1 1 
        5 10282 1 1 121 THR C    C  -2.669 -15.664  -8.044 1.00 . A A . 121 THR C    1 1 
        5 10283 1 1 121 THR CA   C  -1.225 -15.575  -7.564 1.00 . A A . 121 THR CA   1 1 
        5 10284 1 1 121 THR CB   C  -1.118 -16.222  -6.170 1.00 . A A . 121 THR CB   1 1 
        5 10285 1 1 121 THR CG2  C  -1.511 -15.233  -5.083 1.00 . A A . 121 THR CG2  1 1 
        5 10286 1 1 121 THR H    H  -0.473 -13.797  -6.698 1.00 . A A . 121 THR H    1 1 
        5 10287 1 1 121 THR HA   H  -0.595 -16.130  -8.245 1.00 . A A . 121 THR HA   1 1 
        5 10288 1 1 121 THR HB   H  -0.093 -16.525  -6.008 1.00 . A A . 121 THR HB   1 1 
        5 10289 1 1 121 THR HG1  H  -1.729 -17.897  -5.327 1.00 . A A . 121 THR HG1  1 1 
        5 10290 1 1 121 THR HG21 H  -0.701 -14.537  -4.920 1.00 . A A . 121 THR HG21 1 1 
        5 10291 1 1 121 THR HG22 H  -1.717 -15.767  -4.168 1.00 . A A . 121 THR HG22 1 1 
        5 10292 1 1 121 THR HG23 H  -2.393 -14.692  -5.391 1.00 . A A . 121 THR HG23 1 1 
        5 10293 1 1 121 THR N    N  -0.760 -14.194  -7.546 1.00 . A A . 121 THR N    1 1 
        5 10294 1 1 121 THR O    O  -3.042 -16.596  -8.757 1.00 . A A . 121 THR O    1 1 
        5 10295 1 1 121 THR OG1  O  -1.963 -17.377  -6.100 1.00 . A A . 121 THR OG1  1 1 
        5 10296 1 1 122 LYS C    C  -5.025 -14.405  -9.538 1.00 . A A . 122 LYS C    1 1 
        5 10297 1 1 122 LYS CA   C  -4.884 -14.655  -8.041 1.00 . A A . 122 LYS CA   1 1 
        5 10298 1 1 122 LYS CB   C  -5.626 -13.568  -7.259 1.00 . A A . 122 LYS CB   1 1 
        5 10299 1 1 122 LYS CD   C  -5.161 -14.669  -5.049 1.00 . A A . 122 LYS CD   1 1 
        5 10300 1 1 122 LYS CE   C  -5.636 -14.752  -3.607 1.00 . A A . 122 LYS CE   1 1 
        5 10301 1 1 122 LYS CG   C  -6.222 -14.058  -5.951 1.00 . A A . 122 LYS CG   1 1 
        5 10302 1 1 122 LYS H    H  -3.124 -13.972  -7.082 1.00 . A A . 122 LYS H    1 1 
        5 10303 1 1 122 LYS HA   H  -5.317 -15.614  -7.805 1.00 . A A . 122 LYS HA   1 1 
        5 10304 1 1 122 LYS HB2  H  -4.937 -12.766  -7.038 1.00 . A A . 122 LYS HB2  1 1 
        5 10305 1 1 122 LYS HB3  H  -6.428 -13.184  -7.873 1.00 . A A . 122 LYS HB3  1 1 
        5 10306 1 1 122 LYS HD2  H  -4.933 -15.665  -5.400 1.00 . A A . 122 LYS HD2  1 1 
        5 10307 1 1 122 LYS HD3  H  -4.270 -14.057  -5.092 1.00 . A A . 122 LYS HD3  1 1 
        5 10308 1 1 122 LYS HE2  H  -4.812 -15.075  -2.988 1.00 . A A . 122 LYS HE2  1 1 
        5 10309 1 1 122 LYS HE3  H  -5.961 -13.772  -3.292 1.00 . A A . 122 LYS HE3  1 1 
        5 10310 1 1 122 LYS HG2  H  -6.677 -13.224  -5.438 1.00 . A A . 122 LYS HG2  1 1 
        5 10311 1 1 122 LYS HG3  H  -6.972 -14.806  -6.165 1.00 . A A . 122 LYS HG3  1 1 
        5 10312 1 1 122 LYS HZ1  H  -7.232 -15.865  -4.365 1.00 . A A . 122 LYS HZ1  1 1 
        5 10313 1 1 122 LYS HZ2  H  -7.462 -15.335  -2.776 1.00 . A A . 122 LYS HZ2  1 1 
        5 10314 1 1 122 LYS HZ3  H  -6.413 -16.622  -3.094 1.00 . A A . 122 LYS HZ3  1 1 
        5 10315 1 1 122 LYS N    N  -3.480 -14.688  -7.649 1.00 . A A . 122 LYS N    1 1 
        5 10316 1 1 122 LYS NZ   N  -6.764 -15.711  -3.449 1.00 . A A . 122 LYS NZ   1 1 
        5 10317 1 1 122 LYS O    O  -5.893 -14.980 -10.194 1.00 . A A . 122 LYS O    1 1 
        5 10318 1 1 123 GLY C    C  -4.426 -11.757 -11.756 1.00 . A A . 123 GLY C    1 1 
        5 10319 1 1 123 GLY CA   C  -4.213 -13.234 -11.492 1.00 . A A . 123 GLY CA   1 1 
        5 10320 1 1 123 GLY H    H  -3.496 -13.114  -9.503 1.00 . A A . 123 GLY H    1 1 
        5 10321 1 1 123 GLY HA2  H  -3.281 -13.539 -11.946 1.00 . A A . 123 GLY HA2  1 1 
        5 10322 1 1 123 GLY HA3  H  -5.021 -13.790 -11.943 1.00 . A A . 123 GLY HA3  1 1 
        5 10323 1 1 123 GLY N    N  -4.166 -13.543 -10.074 1.00 . A A . 123 GLY N    1 1 
        5 10324 1 1 123 GLY O    O  -5.304 -11.380 -12.531 1.00 . A A . 123 GLY O    1 1 
        5 10325 1 1 124 ASN C    C  -2.490  -8.912 -11.962 1.00 . A A . 124 ASN C    1 1 
        5 10326 1 1 124 ASN CA   C  -3.731  -9.474 -11.277 1.00 . A A . 124 ASN CA   1 1 
        5 10327 1 1 124 ASN CB   C  -3.930  -8.795  -9.920 1.00 . A A . 124 ASN CB   1 1 
        5 10328 1 1 124 ASN CG   C  -5.331  -8.993  -9.374 1.00 . A A . 124 ASN CG   1 1 
        5 10329 1 1 124 ASN H    H  -2.942 -11.279 -10.504 1.00 . A A . 124 ASN H    1 1 
        5 10330 1 1 124 ASN HA   H  -4.593  -9.276 -11.898 1.00 . A A . 124 ASN HA   1 1 
        5 10331 1 1 124 ASN HB2  H  -3.228  -9.210  -9.212 1.00 . A A . 124 ASN HB2  1 1 
        5 10332 1 1 124 ASN HB3  H  -3.750  -7.736 -10.023 1.00 . A A . 124 ASN HB3  1 1 
        5 10333 1 1 124 ASN HD21 H  -4.663 -10.347  -8.081 1.00 . A A . 124 ASN HD21 1 1 
        5 10334 1 1 124 ASN HD22 H  -6.360 -10.026  -8.023 1.00 . A A . 124 ASN HD22 1 1 
        5 10335 1 1 124 ASN N    N  -3.624 -10.918 -11.109 1.00 . A A . 124 ASN N    1 1 
        5 10336 1 1 124 ASN ND2  N  -5.465  -9.877  -8.393 1.00 . A A . 124 ASN ND2  1 1 
        5 10337 1 1 124 ASN O    O  -1.369  -9.343 -11.692 1.00 . A A . 124 ASN O    1 1 
        5 10338 1 1 124 ASN OD1  O  -6.282  -8.356  -9.830 1.00 . A A . 124 ASN OD1  1 1 
        5 10339 1 1 125 LYS C    C  -0.754  -6.456 -12.643 1.00 . A A . 125 LYS C    1 1 
        5 10340 1 1 125 LYS CA   C  -1.596  -7.322 -13.574 1.00 . A A . 125 LYS CA   1 1 
        5 10341 1 1 125 LYS CB   C  -2.134  -6.474 -14.729 1.00 . A A . 125 LYS CB   1 1 
        5 10342 1 1 125 LYS CD   C  -3.674  -6.325 -16.709 1.00 . A A . 125 LYS CD   1 1 
        5 10343 1 1 125 LYS CE   C  -2.702  -5.963 -17.821 1.00 . A A . 125 LYS CE   1 1 
        5 10344 1 1 125 LYS CG   C  -3.030  -7.244 -15.684 1.00 . A A . 125 LYS CG   1 1 
        5 10345 1 1 125 LYS H    H  -3.615  -7.645 -13.023 1.00 . A A . 125 LYS H    1 1 
        5 10346 1 1 125 LYS HA   H  -0.975  -8.108 -13.975 1.00 . A A . 125 LYS HA   1 1 
        5 10347 1 1 125 LYS HB2  H  -2.701  -5.650 -14.322 1.00 . A A . 125 LYS HB2  1 1 
        5 10348 1 1 125 LYS HB3  H  -1.298  -6.081 -15.291 1.00 . A A . 125 LYS HB3  1 1 
        5 10349 1 1 125 LYS HD2  H  -4.529  -6.824 -17.141 1.00 . A A . 125 LYS HD2  1 1 
        5 10350 1 1 125 LYS HD3  H  -3.995  -5.418 -16.214 1.00 . A A . 125 LYS HD3  1 1 
        5 10351 1 1 125 LYS HE2  H  -1.754  -5.696 -17.380 1.00 . A A . 125 LYS HE2  1 1 
        5 10352 1 1 125 LYS HE3  H  -2.573  -6.823 -18.462 1.00 . A A . 125 LYS HE3  1 1 
        5 10353 1 1 125 LYS HG2  H  -2.438  -7.983 -16.202 1.00 . A A . 125 LYS HG2  1 1 
        5 10354 1 1 125 LYS HG3  H  -3.808  -7.735 -15.116 1.00 . A A . 125 LYS HG3  1 1 
        5 10355 1 1 125 LYS HZ1  H  -2.398  -4.216 -18.925 1.00 . A A . 125 LYS HZ1  1 1 
        5 10356 1 1 125 LYS HZ2  H  -3.866  -4.248 -18.086 1.00 . A A . 125 LYS HZ2  1 1 
        5 10357 1 1 125 LYS HZ3  H  -3.675  -5.170 -19.491 1.00 . A A . 125 LYS HZ3  1 1 
        5 10358 1 1 125 LYS N    N  -2.698  -7.946 -12.851 1.00 . A A . 125 LYS N    1 1 
        5 10359 1 1 125 LYS NZ   N  -3.195  -4.819 -18.638 1.00 . A A . 125 LYS NZ   1 1 
        5 10360 1 1 125 LYS O    O  -1.019  -5.265 -12.478 1.00 . A A . 125 LYS O    1 1 
        5 10361 1 1 126 VAL C    C   2.514  -6.114 -11.752 1.00 . A A . 126 VAL C    1 1 
        5 10362 1 1 126 VAL CA   C   1.145  -6.345 -11.124 1.00 . A A . 126 VAL CA   1 1 
        5 10363 1 1 126 VAL CB   C   1.322  -7.110  -9.799 1.00 . A A . 126 VAL CB   1 1 
        5 10364 1 1 126 VAL CG1  C   2.061  -6.254  -8.783 1.00 . A A . 126 VAL CG1  1 1 
        5 10365 1 1 126 VAL CG2  C  -0.028  -7.551  -9.254 1.00 . A A . 126 VAL CG2  1 1 
        5 10366 1 1 126 VAL H    H   0.422  -8.013 -12.208 1.00 . A A . 126 VAL H    1 1 
        5 10367 1 1 126 VAL HA   H   0.693  -5.388 -10.905 1.00 . A A . 126 VAL HA   1 1 
        5 10368 1 1 126 VAL HB   H   1.914  -7.993  -9.992 1.00 . A A . 126 VAL HB   1 1 
        5 10369 1 1 126 VAL HG11 H   1.977  -5.212  -9.060 1.00 . A A . 126 VAL HG11 1 1 
        5 10370 1 1 126 VAL HG12 H   1.632  -6.403  -7.804 1.00 . A A . 126 VAL HG12 1 1 
        5 10371 1 1 126 VAL HG13 H   3.104  -6.536  -8.766 1.00 . A A . 126 VAL HG13 1 1 
        5 10372 1 1 126 VAL HG21 H  -0.217  -7.053  -8.314 1.00 . A A . 126 VAL HG21 1 1 
        5 10373 1 1 126 VAL HG22 H  -0.804  -7.291  -9.959 1.00 . A A . 126 VAL HG22 1 1 
        5 10374 1 1 126 VAL HG23 H  -0.024  -8.620  -9.101 1.00 . A A . 126 VAL HG23 1 1 
        5 10375 1 1 126 VAL N    N   0.262  -7.061 -12.036 1.00 . A A . 126 VAL N    1 1 
        5 10376 1 1 126 VAL O    O   3.202  -7.061 -12.131 1.00 . A A . 126 VAL O    1 1 
        5 10377 1 1 127 ASN C    C   5.226  -4.222 -11.350 1.00 . A A . 127 ASN C    1 1 
        5 10378 1 1 127 ASN CA   C   4.194  -4.491 -12.440 1.00 . A A . 127 ASN CA   1 1 
        5 10379 1 1 127 ASN CB   C   4.049  -3.260 -13.336 1.00 . A A . 127 ASN CB   1 1 
        5 10380 1 1 127 ASN CG   C   5.047  -3.256 -14.478 1.00 . A A . 127 ASN CG   1 1 
        5 10381 1 1 127 ASN H    H   2.313  -4.136 -11.536 1.00 . A A . 127 ASN H    1 1 
        5 10382 1 1 127 ASN HA   H   4.528  -5.325 -13.039 1.00 . A A . 127 ASN HA   1 1 
        5 10383 1 1 127 ASN HB2  H   3.053  -3.243 -13.755 1.00 . A A . 127 ASN HB2  1 1 
        5 10384 1 1 127 ASN HB3  H   4.201  -2.370 -12.744 1.00 . A A . 127 ASN HB3  1 1 
        5 10385 1 1 127 ASN HD21 H   6.378  -2.309 -13.342 1.00 . A A . 127 ASN HD21 1 1 
        5 10386 1 1 127 ASN HD22 H   6.886  -2.670 -14.953 1.00 . A A . 127 ASN HD22 1 1 
        5 10387 1 1 127 ASN N    N   2.905  -4.848 -11.857 1.00 . A A . 127 ASN N    1 1 
        5 10388 1 1 127 ASN ND2  N   6.222  -2.687 -14.233 1.00 . A A . 127 ASN ND2  1 1 
        5 10389 1 1 127 ASN O    O   6.140  -3.417 -11.532 1.00 . A A . 127 ASN O    1 1 
        5 10390 1 1 127 ASN OD1  O   4.765  -3.757 -15.566 1.00 . A A . 127 ASN OD1  1 1 
        5 10391 1 1 128 VAL C    C   6.974  -5.903  -9.016 1.00 . A A . 128 VAL C    1 1 
        5 10392 1 1 128 VAL CA   C   5.995  -4.737  -9.098 1.00 . A A . 128 VAL CA   1 1 
        5 10393 1 1 128 VAL CB   C   5.239  -4.620  -7.762 1.00 . A A . 128 VAL CB   1 1 
        5 10394 1 1 128 VAL CG1  C   6.218  -4.491  -6.604 1.00 . A A . 128 VAL CG1  1 1 
        5 10395 1 1 128 VAL CG2  C   4.280  -3.440  -7.795 1.00 . A A . 128 VAL CG2  1 1 
        5 10396 1 1 128 VAL H    H   4.327  -5.528 -10.132 1.00 . A A . 128 VAL H    1 1 
        5 10397 1 1 128 VAL HA   H   6.552  -3.824  -9.254 1.00 . A A . 128 VAL HA   1 1 
        5 10398 1 1 128 VAL HB   H   4.662  -5.522  -7.618 1.00 . A A . 128 VAL HB   1 1 
        5 10399 1 1 128 VAL HG11 H   6.507  -3.457  -6.491 1.00 . A A . 128 VAL HG11 1 1 
        5 10400 1 1 128 VAL HG12 H   5.747  -4.836  -5.695 1.00 . A A . 128 VAL HG12 1 1 
        5 10401 1 1 128 VAL HG13 H   7.094  -5.089  -6.806 1.00 . A A . 128 VAL HG13 1 1 
        5 10402 1 1 128 VAL HG21 H   3.280  -3.795  -7.997 1.00 . A A . 128 VAL HG21 1 1 
        5 10403 1 1 128 VAL HG22 H   4.296  -2.936  -6.839 1.00 . A A . 128 VAL HG22 1 1 
        5 10404 1 1 128 VAL HG23 H   4.583  -2.751  -8.569 1.00 . A A . 128 VAL HG23 1 1 
        5 10405 1 1 128 VAL N    N   5.076  -4.901 -10.217 1.00 . A A . 128 VAL N    1 1 
        5 10406 1 1 128 VAL O    O   6.570  -7.064  -8.963 1.00 . A A . 128 VAL O    1 1 
        5 10407 1 1 129 GLY C    C   9.498  -7.117  -7.514 1.00 . A A . 129 GLY C    1 1 
        5 10408 1 1 129 GLY CA   C   9.282  -6.618  -8.930 1.00 . A A . 129 GLY CA   1 1 
        5 10409 1 1 129 GLY H    H   8.530  -4.643  -9.050 1.00 . A A . 129 GLY H    1 1 
        5 10410 1 1 129 GLY HA2  H   8.984  -7.449  -9.552 1.00 . A A . 129 GLY HA2  1 1 
        5 10411 1 1 129 GLY HA3  H  10.214  -6.218  -9.302 1.00 . A A . 129 GLY HA3  1 1 
        5 10412 1 1 129 GLY N    N   8.266  -5.585  -9.006 1.00 . A A . 129 GLY N    1 1 
        5 10413 1 1 129 GLY O    O  10.611  -7.065  -6.992 1.00 . A A . 129 GLY O    1 1 
        5 10414 1 1 130 VAL C    C   9.595  -9.167  -5.394 1.00 . A A . 130 VAL C    1 1 
        5 10415 1 1 130 VAL CA   C   8.504  -8.110  -5.526 1.00 . A A . 130 VAL CA   1 1 
        5 10416 1 1 130 VAL CB   C   7.160  -8.716  -5.078 1.00 . A A . 130 VAL CB   1 1 
        5 10417 1 1 130 VAL CG1  C   7.271  -9.277  -3.668 1.00 . A A . 130 VAL CG1  1 1 
        5 10418 1 1 130 VAL CG2  C   6.053  -7.676  -5.161 1.00 . A A . 130 VAL CG2  1 1 
        5 10419 1 1 130 VAL H    H   7.567  -7.615  -7.359 1.00 . A A . 130 VAL H    1 1 
        5 10420 1 1 130 VAL HA   H   8.737  -7.282  -4.873 1.00 . A A . 130 VAL HA   1 1 
        5 10421 1 1 130 VAL HB   H   6.914  -9.528  -5.747 1.00 . A A . 130 VAL HB   1 1 
        5 10422 1 1 130 VAL HG11 H   8.303  -9.519  -3.458 1.00 . A A . 130 VAL HG11 1 1 
        5 10423 1 1 130 VAL HG12 H   6.920  -8.542  -2.959 1.00 . A A . 130 VAL HG12 1 1 
        5 10424 1 1 130 VAL HG13 H   6.670 -10.171  -3.589 1.00 . A A . 130 VAL HG13 1 1 
        5 10425 1 1 130 VAL HG21 H   6.127  -7.005  -4.318 1.00 . A A . 130 VAL HG21 1 1 
        5 10426 1 1 130 VAL HG22 H   6.154  -7.115  -6.079 1.00 . A A . 130 VAL HG22 1 1 
        5 10427 1 1 130 VAL HG23 H   5.092  -8.170  -5.146 1.00 . A A . 130 VAL HG23 1 1 
        5 10428 1 1 130 VAL N    N   8.428  -7.600  -6.890 1.00 . A A . 130 VAL N    1 1 
        5 10429 1 1 130 VAL O    O   9.712 -10.060  -6.233 1.00 . A A . 130 VAL O    1 1 
        5 10430 1 1 131 SER C    C  11.452 -10.500  -2.652 1.00 . A A . 131 SER C    1 1 
        5 10431 1 1 131 SER CA   C  11.475 -10.003  -4.094 1.00 . A A . 131 SER CA   1 1 
        5 10432 1 1 131 SER CB   C  12.825  -9.350  -4.400 1.00 . A A . 131 SER CB   1 1 
        5 10433 1 1 131 SER H    H  10.246  -8.324  -3.702 1.00 . A A . 131 SER H    1 1 
        5 10434 1 1 131 SER HA   H  11.334 -10.845  -4.755 1.00 . A A . 131 SER HA   1 1 
        5 10435 1 1 131 SER HB2  H  12.788  -8.894  -5.378 1.00 . A A . 131 SER HB2  1 1 
        5 10436 1 1 131 SER HB3  H  13.032  -8.595  -3.657 1.00 . A A . 131 SER HB3  1 1 
        5 10437 1 1 131 SER HG   H  13.568 -11.118  -4.801 1.00 . A A . 131 SER HG   1 1 
        5 10438 1 1 131 SER N    N  10.391  -9.058  -4.335 1.00 . A A . 131 SER N    1 1 
        5 10439 1 1 131 SER O    O  11.622  -9.723  -1.714 1.00 . A A . 131 SER O    1 1 
        5 10440 1 1 131 SER OG   O  13.869 -10.309  -4.383 1.00 . A A . 131 SER OG   1 1 
        5 10441 1 1 132 GLY C    C  12.560 -12.861  -0.689 1.00 . A A . 132 GLY C    1 1 
        5 10442 1 1 132 GLY CA   C  11.200 -12.382  -1.155 1.00 . A A . 132 GLY CA   1 1 
        5 10443 1 1 132 GLY H    H  11.112 -12.373  -3.270 1.00 . A A . 132 GLY H    1 1 
        5 10444 1 1 132 GLY HA2  H  10.834 -11.638  -0.461 1.00 . A A . 132 GLY HA2  1 1 
        5 10445 1 1 132 GLY HA3  H  10.518 -13.220  -1.161 1.00 . A A . 132 GLY HA3  1 1 
        5 10446 1 1 132 GLY N    N  11.241 -11.801  -2.485 1.00 . A A . 132 GLY N    1 1 
        5 10447 1 1 132 GLY O    O  13.599 -12.422  -1.183 1.00 . A A . 132 GLY O    1 1 
        5 10448 1 1 133 PRO C    C  14.526 -15.245  -0.151 1.00 . A A . 133 PRO C    1 1 
        5 10449 1 1 133 PRO CA   C  13.801 -14.341   0.841 1.00 . A A . 133 PRO CA   1 1 
        5 10450 1 1 133 PRO CB   C  13.315 -15.151   2.045 1.00 . A A . 133 PRO CB   1 1 
        5 10451 1 1 133 PRO CD   C  11.364 -14.351   0.921 1.00 . A A . 133 PRO CD   1 1 
        5 10452 1 1 133 PRO CG   C  11.904 -15.503   1.721 1.00 . A A . 133 PRO CG   1 1 
        5 10453 1 1 133 PRO HA   H  14.473 -13.564   1.175 1.00 . A A . 133 PRO HA   1 1 
        5 10454 1 1 133 PRO HB2  H  13.929 -16.035   2.158 1.00 . A A . 133 PRO HB2  1 1 
        5 10455 1 1 133 PRO HB3  H  13.377 -14.547   2.938 1.00 . A A . 133 PRO HB3  1 1 
        5 10456 1 1 133 PRO HD2  H  10.665 -14.703   0.178 1.00 . A A . 133 PRO HD2  1 1 
        5 10457 1 1 133 PRO HD3  H  10.894 -13.627   1.571 1.00 . A A . 133 PRO HD3  1 1 
        5 10458 1 1 133 PRO HG2  H  11.878 -16.410   1.137 1.00 . A A . 133 PRO HG2  1 1 
        5 10459 1 1 133 PRO HG3  H  11.339 -15.625   2.632 1.00 . A A . 133 PRO HG3  1 1 
        5 10460 1 1 133 PRO N    N  12.565 -13.783   0.286 1.00 . A A . 133 PRO N    1 1 
        5 10461 1 1 133 PRO O    O  14.011 -16.293  -0.541 1.00 . A A . 133 PRO O    1 1 
        5 10462 1 1 134 SER C    C  17.445 -16.571  -0.778 1.00 . A A . 134 SER C    1 1 
        5 10463 1 1 134 SER CA   C  16.517 -15.602  -1.506 1.00 . A A . 134 SER CA   1 1 
        5 10464 1 1 134 SER CB   C  17.335 -14.666  -2.397 1.00 . A A . 134 SER CB   1 1 
        5 10465 1 1 134 SER H    H  16.079 -13.987  -0.209 1.00 . A A . 134 SER H    1 1 
        5 10466 1 1 134 SER HA   H  15.836 -16.170  -2.123 1.00 . A A . 134 SER HA   1 1 
        5 10467 1 1 134 SER HB2  H  16.772 -13.764  -2.579 1.00 . A A . 134 SER HB2  1 1 
        5 10468 1 1 134 SER HB3  H  18.262 -14.420  -1.900 1.00 . A A . 134 SER HB3  1 1 
        5 10469 1 1 134 SER HG   H  17.193 -14.797  -4.346 1.00 . A A . 134 SER HG   1 1 
        5 10470 1 1 134 SER N    N  15.723 -14.832  -0.556 1.00 . A A . 134 SER N    1 1 
        5 10471 1 1 134 SER O    O  18.542 -16.201  -0.361 1.00 . A A . 134 SER O    1 1 
        5 10472 1 1 134 SER OG   O  17.633 -15.277  -3.640 1.00 . A A . 134 SER OG   1 1 
        5 10473 1 1 135 SER C    C  19.059 -19.143  -0.726 1.00 . A A . 135 SER C    1 1 
        5 10474 1 1 135 SER CA   C  17.782 -18.835   0.049 1.00 . A A . 135 SER CA   1 1 
        5 10475 1 1 135 SER CB   C  16.958 -20.111   0.226 1.00 . A A . 135 SER CB   1 1 
        5 10476 1 1 135 SER H    H  16.112 -18.047  -0.985 1.00 . A A . 135 SER H    1 1 
        5 10477 1 1 135 SER HA   H  18.051 -18.453   1.024 1.00 . A A . 135 SER HA   1 1 
        5 10478 1 1 135 SER HB2  H  16.650 -20.475  -0.744 1.00 . A A . 135 SER HB2  1 1 
        5 10479 1 1 135 SER HB3  H  17.560 -20.861   0.717 1.00 . A A . 135 SER HB3  1 1 
        5 10480 1 1 135 SER HG   H  16.057 -19.741   1.925 1.00 . A A . 135 SER HG   1 1 
        5 10481 1 1 135 SER N    N  16.995 -17.813  -0.630 1.00 . A A . 135 SER N    1 1 
        5 10482 1 1 135 SER O    O  19.070 -19.998  -1.612 1.00 . A A . 135 SER O    1 1 
        5 10483 1 1 135 SER OG   O  15.802 -19.868   1.008 1.00 . A A . 135 SER OG   1 1 
        5 10484 1 1 136 GLY C    C  21.716 -20.122  -1.257 1.00 . A A . 136 GLY C    1 1 
        5 10485 1 1 136 GLY CA   C  21.402 -18.652  -1.062 1.00 . A A . 136 GLY CA   1 1 
        5 10486 1 1 136 GLY H    H  20.068 -17.771   0.326 1.00 . A A . 136 GLY H    1 1 
        5 10487 1 1 136 GLY HA2  H  21.369 -18.171  -2.027 1.00 . A A . 136 GLY HA2  1 1 
        5 10488 1 1 136 GLY HA3  H  22.190 -18.202  -0.474 1.00 . A A . 136 GLY HA3  1 1 
        5 10489 1 1 136 GLY N    N  20.135 -18.440  -0.388 1.00 . A A . 136 GLY N    1 1 
        5 10490 1 1 136 GLY O    O  21.536 -20.663  -2.347 1.00 . A A . 136 GLY O    1 1 
        6 10491 1 1   1 GLY C    C  21.050  14.384  -9.881 1.00 . A A .   1 GLY C    1 1 
        6 10492 1 1   1 GLY CA   C  20.899  14.054 -11.352 1.00 . A A .   1 GLY CA   1 1 
        6 10493 1 1   1 GLY H1   H  22.490  15.140 -12.230 1.00 . A A .   1 GLY H1   1 1 
        6 10494 1 1   1 GLY HA2  H  19.847  13.990 -11.590 1.00 . A A .   1 GLY HA2  1 1 
        6 10495 1 1   1 GLY HA3  H  21.359  13.095 -11.543 1.00 . A A .   1 GLY HA3  1 1 
        6 10496 1 1   1 GLY N    N  21.514  15.048 -12.212 1.00 . A A .   1 GLY N    1 1 
        6 10497 1 1   1 GLY O    O  22.111  14.831  -9.444 1.00 . A A .   1 GLY O    1 1 
        6 10498 1 1   2 SER C    C  21.187  13.761  -7.008 1.00 . A A .   2 SER C    1 1 
        6 10499 1 1   2 SER CA   C  20.004  14.449  -7.684 1.00 . A A .   2 SER CA   1 1 
        6 10500 1 1   2 SER CB   C  18.695  13.993  -7.036 1.00 . A A .   2 SER CB   1 1 
        6 10501 1 1   2 SER H    H  19.170  13.809  -9.521 1.00 . A A .   2 SER H    1 1 
        6 10502 1 1   2 SER HA   H  20.105  15.517  -7.559 1.00 . A A .   2 SER HA   1 1 
        6 10503 1 1   2 SER HB2  H  18.504  12.964  -7.303 1.00 . A A .   2 SER HB2  1 1 
        6 10504 1 1   2 SER HB3  H  18.781  14.077  -5.962 1.00 . A A .   2 SER HB3  1 1 
        6 10505 1 1   2 SER HG   H  17.320  15.359  -6.754 1.00 . A A .   2 SER HG   1 1 
        6 10506 1 1   2 SER N    N  19.987  14.166  -9.114 1.00 . A A .   2 SER N    1 1 
        6 10507 1 1   2 SER O    O  21.826  12.886  -7.592 1.00 . A A .   2 SER O    1 1 
        6 10508 1 1   2 SER OG   O  17.607  14.788  -7.471 1.00 . A A .   2 SER OG   1 1 
        6 10509 1 1   3 SER C    C  22.585  14.107  -3.584 1.00 . A A .   3 SER C    1 1 
        6 10510 1 1   3 SER CA   C  22.579  13.590  -5.020 1.00 . A A .   3 SER CA   1 1 
        6 10511 1 1   3 SER CB   C  23.911  13.919  -5.697 1.00 . A A .   3 SER CB   1 1 
        6 10512 1 1   3 SER H    H  20.926  14.866  -5.363 1.00 . A A .   3 SER H    1 1 
        6 10513 1 1   3 SER HA   H  22.449  12.518  -5.003 1.00 . A A .   3 SER HA   1 1 
        6 10514 1 1   3 SER HB2  H  24.704  13.372  -5.211 1.00 . A A .   3 SER HB2  1 1 
        6 10515 1 1   3 SER HB3  H  23.862  13.634  -6.738 1.00 . A A .   3 SER HB3  1 1 
        6 10516 1 1   3 SER HG   H  24.802  15.549  -6.320 1.00 . A A .   3 SER HG   1 1 
        6 10517 1 1   3 SER N    N  21.472  14.164  -5.774 1.00 . A A .   3 SER N    1 1 
        6 10518 1 1   3 SER O    O  21.779  14.961  -3.217 1.00 . A A .   3 SER O    1 1 
        6 10519 1 1   3 SER OG   O  24.196  15.304  -5.617 1.00 . A A .   3 SER OG   1 1 
        6 10520 1 1   4 GLY C    C  24.447  13.067  -0.557 1.00 . A A .   4 GLY C    1 1 
        6 10521 1 1   4 GLY CA   C  23.596  14.003  -1.391 1.00 . A A .   4 GLY CA   1 1 
        6 10522 1 1   4 GLY H    H  24.119  12.907  -3.124 1.00 . A A .   4 GLY H    1 1 
        6 10523 1 1   4 GLY HA2  H  24.027  14.993  -1.354 1.00 . A A .   4 GLY HA2  1 1 
        6 10524 1 1   4 GLY HA3  H  22.602  14.039  -0.968 1.00 . A A .   4 GLY HA3  1 1 
        6 10525 1 1   4 GLY N    N  23.501  13.584  -2.776 1.00 . A A .   4 GLY N    1 1 
        6 10526 1 1   4 GLY O    O  24.093  12.737   0.575 1.00 . A A .   4 GLY O    1 1 
        6 10527 1 1   5 SER C    C  27.869  11.764  -1.037 1.00 . A A .   5 SER C    1 1 
        6 10528 1 1   5 SER CA   C  26.474  11.724  -0.421 1.00 . A A .   5 SER CA   1 1 
        6 10529 1 1   5 SER CB   C  25.925  10.296  -0.464 1.00 . A A .   5 SER CB   1 1 
        6 10530 1 1   5 SER H    H  25.798  12.933  -2.024 1.00 . A A .   5 SER H    1 1 
        6 10531 1 1   5 SER HA   H  26.538  12.045   0.607 1.00 . A A .   5 SER HA   1 1 
        6 10532 1 1   5 SER HB2  H  25.677  10.040  -1.483 1.00 . A A .   5 SER HB2  1 1 
        6 10533 1 1   5 SER HB3  H  26.676   9.614  -0.093 1.00 . A A .   5 SER HB3  1 1 
        6 10534 1 1   5 SER HG   H  24.565   9.244   0.475 1.00 . A A .   5 SER HG   1 1 
        6 10535 1 1   5 SER N    N  25.572  12.634  -1.119 1.00 . A A .   5 SER N    1 1 
        6 10536 1 1   5 SER O    O  28.065  12.315  -2.120 1.00 . A A .   5 SER O    1 1 
        6 10537 1 1   5 SER OG   O  24.760  10.174   0.334 1.00 . A A .   5 SER OG   1 1 
        6 10538 1 1   6 SER C    C  30.527   9.813  -1.487 1.00 . A A .   6 SER C    1 1 
        6 10539 1 1   6 SER CA   C  30.212  11.145  -0.815 1.00 . A A .   6 SER CA   1 1 
        6 10540 1 1   6 SER CB   C  31.179  11.386   0.346 1.00 . A A .   6 SER CB   1 1 
        6 10541 1 1   6 SER H    H  28.614  10.752   0.518 1.00 . A A .   6 SER H    1 1 
        6 10542 1 1   6 SER HA   H  30.329  11.937  -1.540 1.00 . A A .   6 SER HA   1 1 
        6 10543 1 1   6 SER HB2  H  30.727  12.062   1.055 1.00 . A A .   6 SER HB2  1 1 
        6 10544 1 1   6 SER HB3  H  31.394  10.445   0.832 1.00 . A A .   6 SER HB3  1 1 
        6 10545 1 1   6 SER HG   H  32.863  11.311  -0.654 1.00 . A A .   6 SER HG   1 1 
        6 10546 1 1   6 SER N    N  28.834  11.174  -0.339 1.00 . A A .   6 SER N    1 1 
        6 10547 1 1   6 SER O    O  30.932   9.769  -2.647 1.00 . A A .   6 SER O    1 1 
        6 10548 1 1   6 SER OG   O  32.395  11.951  -0.112 1.00 . A A .   6 SER OG   1 1 
        6 10549 1 1   7 GLY C    C  30.460   6.312  -0.244 1.00 . A A .   7 GLY C    1 1 
        6 10550 1 1   7 GLY CA   C  30.604   7.404  -1.285 1.00 . A A .   7 GLY CA   1 1 
        6 10551 1 1   7 GLY H    H  30.011   8.819   0.173 1.00 . A A .   7 GLY H    1 1 
        6 10552 1 1   7 GLY HA2  H  29.915   7.210  -2.094 1.00 . A A .   7 GLY HA2  1 1 
        6 10553 1 1   7 GLY HA3  H  31.612   7.384  -1.673 1.00 . A A .   7 GLY HA3  1 1 
        6 10554 1 1   7 GLY N    N  30.336   8.724  -0.747 1.00 . A A .   7 GLY N    1 1 
        6 10555 1 1   7 GLY O    O  31.273   5.391  -0.184 1.00 . A A .   7 GLY O    1 1 
        6 10556 1 1   8 ASN C    C  27.789   5.621   2.236 1.00 . A A .   8 ASN C    1 1 
        6 10557 1 1   8 ASN CA   C  29.173   5.430   1.626 1.00 . A A .   8 ASN CA   1 1 
        6 10558 1 1   8 ASN CB   C  30.243   5.532   2.715 1.00 . A A .   8 ASN CB   1 1 
        6 10559 1 1   8 ASN CG   C  30.143   6.823   3.503 1.00 . A A .   8 ASN CG   1 1 
        6 10560 1 1   8 ASN H    H  28.807   7.173   0.482 1.00 . A A .   8 ASN H    1 1 
        6 10561 1 1   8 ASN HA   H  29.224   4.449   1.175 1.00 . A A .   8 ASN HA   1 1 
        6 10562 1 1   8 ASN HB2  H  30.131   4.705   3.400 1.00 . A A .   8 ASN HB2  1 1 
        6 10563 1 1   8 ASN HB3  H  31.221   5.485   2.257 1.00 . A A .   8 ASN HB3  1 1 
        6 10564 1 1   8 ASN HD21 H  30.259   5.817   5.214 1.00 . A A .   8 ASN HD21 1 1 
        6 10565 1 1   8 ASN HD22 H  30.111   7.531   5.361 1.00 . A A .   8 ASN HD22 1 1 
        6 10566 1 1   8 ASN N    N  29.422   6.416   0.580 1.00 . A A .   8 ASN N    1 1 
        6 10567 1 1   8 ASN ND2  N  30.174   6.712   4.826 1.00 . A A .   8 ASN ND2  1 1 
        6 10568 1 1   8 ASN O    O  27.520   6.631   2.887 1.00 . A A .   8 ASN O    1 1 
        6 10569 1 1   8 ASN OD1  O  30.040   7.908   2.930 1.00 . A A .   8 ASN OD1  1 1 
        6 10570 1 1   9 LYS C    C  24.842   3.368   2.367 1.00 . A A .   9 LYS C    1 1 
        6 10571 1 1   9 LYS CA   C  25.557   4.702   2.555 1.00 . A A .   9 LYS CA   1 1 
        6 10572 1 1   9 LYS CB   C  24.767   5.818   1.868 1.00 . A A .   9 LYS CB   1 1 
        6 10573 1 1   9 LYS CD   C  23.387   4.838   0.011 1.00 . A A .   9 LYS CD   1 1 
        6 10574 1 1   9 LYS CE   C  23.576   4.052  -1.276 1.00 . A A .   9 LYS CE   1 1 
        6 10575 1 1   9 LYS CG   C  24.632   5.633   0.366 1.00 . A A .   9 LYS CG   1 1 
        6 10576 1 1   9 LYS H    H  27.189   3.863   1.497 1.00 . A A .   9 LYS H    1 1 
        6 10577 1 1   9 LYS HA   H  25.624   4.915   3.611 1.00 . A A .   9 LYS HA   1 1 
        6 10578 1 1   9 LYS HB2  H  23.775   5.855   2.295 1.00 . A A .   9 LYS HB2  1 1 
        6 10579 1 1   9 LYS HB3  H  25.264   6.760   2.051 1.00 . A A .   9 LYS HB3  1 1 
        6 10580 1 1   9 LYS HD2  H  23.170   4.148   0.813 1.00 . A A .   9 LYS HD2  1 1 
        6 10581 1 1   9 LYS HD3  H  22.558   5.521  -0.112 1.00 . A A .   9 LYS HD3  1 1 
        6 10582 1 1   9 LYS HE2  H  23.492   4.729  -2.112 1.00 . A A .   9 LYS HE2  1 1 
        6 10583 1 1   9 LYS HE3  H  24.560   3.609  -1.270 1.00 . A A .   9 LYS HE3  1 1 
        6 10584 1 1   9 LYS HG2  H  24.573   6.604  -0.103 1.00 . A A .   9 LYS HG2  1 1 
        6 10585 1 1   9 LYS HG3  H  25.501   5.106  -0.001 1.00 . A A .   9 LYS HG3  1 1 
        6 10586 1 1   9 LYS HZ1  H  21.704   3.348  -1.881 1.00 . A A .   9 LYS HZ1  1 1 
        6 10587 1 1   9 LYS HZ2  H  22.301   2.598  -0.487 1.00 . A A .   9 LYS HZ2  1 1 
        6 10588 1 1   9 LYS HZ3  H  22.941   2.199  -2.002 1.00 . A A .   9 LYS HZ3  1 1 
        6 10589 1 1   9 LYS N    N  26.914   4.643   2.023 1.00 . A A .   9 LYS N    1 1 
        6 10590 1 1   9 LYS NZ   N  22.560   2.973  -1.422 1.00 . A A .   9 LYS NZ   1 1 
        6 10591 1 1   9 LYS O    O  25.312   2.498   1.631 1.00 . A A .   9 LYS O    1 1 
        6 10592 1 1  10 LEU C    C  21.470   2.232   3.330 1.00 . A A .  10 LEU C    1 1 
        6 10593 1 1  10 LEU CA   C  22.922   1.984   2.938 1.00 . A A .  10 LEU CA   1 1 
        6 10594 1 1  10 LEU CB   C  23.527   0.902   3.835 1.00 . A A .  10 LEU CB   1 1 
        6 10595 1 1  10 LEU CD1  C  23.715   0.127   6.211 1.00 . A A .  10 LEU CD1  1 1 
        6 10596 1 1  10 LEU CD2  C  25.229   1.928   5.363 1.00 . A A .  10 LEU CD2  1 1 
        6 10597 1 1  10 LEU CG   C  23.837   1.317   5.273 1.00 . A A .  10 LEU CG   1 1 
        6 10598 1 1  10 LEU H    H  23.381   3.941   3.604 1.00 . A A .  10 LEU H    1 1 
        6 10599 1 1  10 LEU HA   H  22.955   1.650   1.912 1.00 . A A .  10 LEU HA   1 1 
        6 10600 1 1  10 LEU HB2  H  22.831   0.077   3.872 1.00 . A A .  10 LEU HB2  1 1 
        6 10601 1 1  10 LEU HB3  H  24.449   0.572   3.378 1.00 . A A .  10 LEU HB3  1 1 
        6 10602 1 1  10 LEU HD11 H  23.302  -0.713   5.674 1.00 . A A .  10 LEU HD11 1 1 
        6 10603 1 1  10 LEU HD12 H  23.065   0.383   7.035 1.00 . A A .  10 LEU HD12 1 1 
        6 10604 1 1  10 LEU HD13 H  24.692  -0.134   6.592 1.00 . A A .  10 LEU HD13 1 1 
        6 10605 1 1  10 LEU HD21 H  25.383   2.595   4.527 1.00 . A A .  10 LEU HD21 1 1 
        6 10606 1 1  10 LEU HD22 H  25.970   1.142   5.338 1.00 . A A .  10 LEU HD22 1 1 
        6 10607 1 1  10 LEU HD23 H  25.321   2.480   6.287 1.00 . A A .  10 LEU HD23 1 1 
        6 10608 1 1  10 LEU HG   H  23.123   2.065   5.588 1.00 . A A .  10 LEU HG   1 1 
        6 10609 1 1  10 LEU N    N  23.705   3.213   3.034 1.00 . A A .  10 LEU N    1 1 
        6 10610 1 1  10 LEU O    O  21.183   2.681   4.440 1.00 . A A .  10 LEU O    1 1 
        6 10611 1 1  11 ALA C    C  18.374   0.805   2.528 1.00 . A A .  11 ALA C    1 1 
        6 10612 1 1  11 ALA CA   C  19.132   2.121   2.663 1.00 . A A .  11 ALA CA   1 1 
        6 10613 1 1  11 ALA CB   C  18.561   3.162   1.711 1.00 . A A .  11 ALA CB   1 1 
        6 10614 1 1  11 ALA H    H  20.846   1.581   1.546 1.00 . A A .  11 ALA H    1 1 
        6 10615 1 1  11 ALA HA   H  19.016   2.489   3.672 1.00 . A A .  11 ALA HA   1 1 
        6 10616 1 1  11 ALA HB1  H  18.870   2.934   0.701 1.00 . A A .  11 ALA HB1  1 1 
        6 10617 1 1  11 ALA HB2  H  17.482   3.148   1.770 1.00 . A A .  11 ALA HB2  1 1 
        6 10618 1 1  11 ALA HB3  H  18.924   4.140   1.987 1.00 . A A .  11 ALA HB3  1 1 
        6 10619 1 1  11 ALA N    N  20.556   1.935   2.412 1.00 . A A .  11 ALA N    1 1 
        6 10620 1 1  11 ALA O    O  17.333   0.743   1.875 1.00 . A A .  11 ALA O    1 1 
        6 10621 1 1  12 GLN C    C  16.865  -1.513   3.673 1.00 . A A .  12 GLN C    1 1 
        6 10622 1 1  12 GLN CA   C  18.277  -1.559   3.097 1.00 . A A .  12 GLN CA   1 1 
        6 10623 1 1  12 GLN CB   C  19.120  -2.581   3.862 1.00 . A A .  12 GLN CB   1 1 
        6 10624 1 1  12 GLN CD   C  19.895  -3.744   1.757 1.00 . A A .  12 GLN CD   1 1 
        6 10625 1 1  12 GLN CG   C  20.306  -3.106   3.070 1.00 . A A .  12 GLN CG   1 1 
        6 10626 1 1  12 GLN H    H  19.736  -0.130   3.654 1.00 . A A .  12 GLN H    1 1 
        6 10627 1 1  12 GLN HA   H  18.219  -1.857   2.061 1.00 . A A .  12 GLN HA   1 1 
        6 10628 1 1  12 GLN HB2  H  19.493  -2.119   4.764 1.00 . A A .  12 GLN HB2  1 1 
        6 10629 1 1  12 GLN HB3  H  18.493  -3.418   4.129 1.00 . A A .  12 GLN HB3  1 1 
        6 10630 1 1  12 GLN HE21 H  21.726  -3.483   1.028 1.00 . A A .  12 GLN HE21 1 1 
        6 10631 1 1  12 GLN HE22 H  20.594  -4.238  -0.037 1.00 . A A .  12 GLN HE22 1 1 
        6 10632 1 1  12 GLN HG2  H  20.975  -2.285   2.858 1.00 . A A .  12 GLN HG2  1 1 
        6 10633 1 1  12 GLN HG3  H  20.822  -3.845   3.665 1.00 . A A .  12 GLN HG3  1 1 
        6 10634 1 1  12 GLN N    N  18.904  -0.244   3.149 1.00 . A A .  12 GLN N    1 1 
        6 10635 1 1  12 GLN NE2  N  20.832  -3.830   0.820 1.00 . A A .  12 GLN NE2  1 1 
        6 10636 1 1  12 GLN O    O  16.058  -2.413   3.439 1.00 . A A .  12 GLN O    1 1 
        6 10637 1 1  12 GLN OE1  O  18.746  -4.154   1.585 1.00 . A A .  12 GLN OE1  1 1 
        6 10638 1 1  13 LYS C    C  14.246   0.208   4.017 1.00 . A A .  13 LYS C    1 1 
        6 10639 1 1  13 LYS CA   C  15.261  -0.294   5.039 1.00 . A A .  13 LYS CA   1 1 
        6 10640 1 1  13 LYS CB   C  15.341   0.681   6.216 1.00 . A A .  13 LYS CB   1 1 
        6 10641 1 1  13 LYS CD   C  16.139   2.910   7.055 1.00 . A A .  13 LYS CD   1 1 
        6 10642 1 1  13 LYS CE   C  16.288   4.380   6.691 1.00 . A A .  13 LYS CE   1 1 
        6 10643 1 1  13 LYS CG   C  15.853   2.059   5.830 1.00 . A A .  13 LYS CG   1 1 
        6 10644 1 1  13 LYS H    H  17.261   0.225   4.578 1.00 . A A .  13 LYS H    1 1 
        6 10645 1 1  13 LYS HA   H  14.941  -1.258   5.402 1.00 . A A .  13 LYS HA   1 1 
        6 10646 1 1  13 LYS HB2  H  14.356   0.792   6.643 1.00 . A A .  13 LYS HB2  1 1 
        6 10647 1 1  13 LYS HB3  H  16.005   0.270   6.962 1.00 . A A .  13 LYS HB3  1 1 
        6 10648 1 1  13 LYS HD2  H  15.323   2.806   7.754 1.00 . A A .  13 LYS HD2  1 1 
        6 10649 1 1  13 LYS HD3  H  17.056   2.568   7.515 1.00 . A A .  13 LYS HD3  1 1 
        6 10650 1 1  13 LYS HE2  H  15.611   4.607   5.882 1.00 . A A .  13 LYS HE2  1 1 
        6 10651 1 1  13 LYS HE3  H  16.034   4.978   7.552 1.00 . A A .  13 LYS HE3  1 1 
        6 10652 1 1  13 LYS HG2  H  16.763   1.948   5.261 1.00 . A A .  13 LYS HG2  1 1 
        6 10653 1 1  13 LYS HG3  H  15.106   2.554   5.225 1.00 . A A .  13 LYS HG3  1 1 
        6 10654 1 1  13 LYS HZ1  H  17.916   5.681   6.545 1.00 . A A .  13 LYS HZ1  1 1 
        6 10655 1 1  13 LYS HZ2  H  17.764   4.624   5.232 1.00 . A A .  13 LYS HZ2  1 1 
        6 10656 1 1  13 LYS HZ3  H  18.351   4.054   6.712 1.00 . A A .  13 LYS HZ3  1 1 
        6 10657 1 1  13 LYS N    N  16.575  -0.459   4.429 1.00 . A A .  13 LYS N    1 1 
        6 10658 1 1  13 LYS NZ   N  17.677   4.707   6.265 1.00 . A A .  13 LYS NZ   1 1 
        6 10659 1 1  13 LYS O    O  13.098  -0.240   3.996 1.00 . A A .  13 LYS O    1 1 
        6 10660 1 1  14 TYR C    C  14.505   1.737   0.793 1.00 . A A .  14 TYR C    1 1 
        6 10661 1 1  14 TYR CA   C  13.802   1.701   2.147 1.00 . A A .  14 TYR CA   1 1 
        6 10662 1 1  14 TYR CB   C  13.361   3.110   2.543 1.00 . A A .  14 TYR CB   1 1 
        6 10663 1 1  14 TYR CD1  C  11.969   4.149   0.710 1.00 . A A .  14 TYR CD1  1 1 
        6 10664 1 1  14 TYR CD2  C  10.842   3.274   2.620 1.00 . A A .  14 TYR CD2  1 1 
        6 10665 1 1  14 TYR CE1  C  10.758   4.524   0.161 1.00 . A A .  14 TYR CE1  1 1 
        6 10666 1 1  14 TYR CE2  C   9.626   3.644   2.078 1.00 . A A .  14 TYR CE2  1 1 
        6 10667 1 1  14 TYR CG   C  12.033   3.519   1.946 1.00 . A A .  14 TYR CG   1 1 
        6 10668 1 1  14 TYR CZ   C   9.589   4.270   0.849 1.00 . A A .  14 TYR CZ   1 1 
        6 10669 1 1  14 TYR H    H  15.600   1.455   3.238 1.00 . A A .  14 TYR H    1 1 
        6 10670 1 1  14 TYR HA   H  12.930   1.069   2.071 1.00 . A A .  14 TYR HA   1 1 
        6 10671 1 1  14 TYR HB2  H  13.272   3.164   3.617 1.00 . A A .  14 TYR HB2  1 1 
        6 10672 1 1  14 TYR HB3  H  14.106   3.820   2.213 1.00 . A A .  14 TYR HB3  1 1 
        6 10673 1 1  14 TYR HD1  H  12.886   4.346   0.173 1.00 . A A .  14 TYR HD1  1 1 
        6 10674 1 1  14 TYR HD2  H  10.874   2.784   3.582 1.00 . A A .  14 TYR HD2  1 1 
        6 10675 1 1  14 TYR HE1  H  10.728   5.013  -0.801 1.00 . A A .  14 TYR HE1  1 1 
        6 10676 1 1  14 TYR HE2  H   8.711   3.445   2.616 1.00 . A A .  14 TYR HE2  1 1 
        6 10677 1 1  14 TYR HH   H   8.118   3.998  -0.357 1.00 . A A .  14 TYR HH   1 1 
        6 10678 1 1  14 TYR N    N  14.675   1.138   3.172 1.00 . A A .  14 TYR N    1 1 
        6 10679 1 1  14 TYR O    O  15.511   2.425   0.621 1.00 . A A .  14 TYR O    1 1 
        6 10680 1 1  14 TYR OH   O   8.381   4.641   0.306 1.00 . A A .  14 TYR OH   1 1 
        6 10681 1 1  15 ASP C    C  13.947   2.033  -2.392 1.00 . A A .  15 ASP C    1 1 
        6 10682 1 1  15 ASP CA   C  14.537   0.939  -1.506 1.00 . A A .  15 ASP CA   1 1 
        6 10683 1 1  15 ASP CB   C  14.291  -0.432  -2.135 1.00 . A A .  15 ASP CB   1 1 
        6 10684 1 1  15 ASP CG   C  15.373  -0.819  -3.124 1.00 . A A .  15 ASP CG   1 1 
        6 10685 1 1  15 ASP H    H  13.162   0.467   0.033 1.00 . A A .  15 ASP H    1 1 
        6 10686 1 1  15 ASP HA   H  15.602   1.100  -1.419 1.00 . A A .  15 ASP HA   1 1 
        6 10687 1 1  15 ASP HB2  H  14.260  -1.179  -1.354 1.00 . A A .  15 ASP HB2  1 1 
        6 10688 1 1  15 ASP HB3  H  13.344  -0.419  -2.652 1.00 . A A .  15 ASP HB3  1 1 
        6 10689 1 1  15 ASP N    N  13.965   0.993  -0.165 1.00 . A A .  15 ASP N    1 1 
        6 10690 1 1  15 ASP O    O  12.776   2.389  -2.259 1.00 . A A .  15 ASP O    1 1 
        6 10691 1 1  15 ASP OD1  O  15.484  -0.151  -4.173 1.00 . A A .  15 ASP OD1  1 1 
        6 10692 1 1  15 ASP OD2  O  16.110  -1.790  -2.849 1.00 . A A .  15 ASP OD2  1 1 
        6 10693 1 1  16 HIS C    C  13.627   3.022  -5.424 1.00 . A A .  16 HIS C    1 1 
        6 10694 1 1  16 HIS CA   C  14.326   3.614  -4.204 1.00 . A A .  16 HIS CA   1 1 
        6 10695 1 1  16 HIS CB   C  15.516   4.465  -4.647 1.00 . A A .  16 HIS CB   1 1 
        6 10696 1 1  16 HIS CD2  C  16.746   5.501  -2.611 1.00 . A A .  16 HIS CD2  1 1 
        6 10697 1 1  16 HIS CE1  C  15.881   7.514  -2.705 1.00 . A A .  16 HIS CE1  1 1 
        6 10698 1 1  16 HIS CG   C  15.892   5.529  -3.661 1.00 . A A .  16 HIS CG   1 1 
        6 10699 1 1  16 HIS H    H  15.689   2.235  -3.353 1.00 . A A .  16 HIS H    1 1 
        6 10700 1 1  16 HIS HA   H  13.626   4.239  -3.672 1.00 . A A .  16 HIS HA   1 1 
        6 10701 1 1  16 HIS HB2  H  16.376   3.827  -4.787 1.00 . A A .  16 HIS HB2  1 1 
        6 10702 1 1  16 HIS HB3  H  15.276   4.949  -5.582 1.00 . A A .  16 HIS HB3  1 1 
        6 10703 1 1  16 HIS HD1  H  14.714   7.137  -4.342 1.00 . A A .  16 HIS HD1  1 1 
        6 10704 1 1  16 HIS HD2  H  17.337   4.656  -2.287 1.00 . A A .  16 HIS HD2  1 1 
        6 10705 1 1  16 HIS HE1  H  15.655   8.546  -2.484 1.00 . A A .  16 HIS HE1  1 1 
        6 10706 1 1  16 HIS HE2  H  17.304   7.049  -1.306 1.00 . A A .  16 HIS HE2  1 1 
        6 10707 1 1  16 HIS N    N  14.767   2.561  -3.295 1.00 . A A .  16 HIS N    1 1 
        6 10708 1 1  16 HIS ND1  N  15.366   6.803  -3.692 1.00 . A A .  16 HIS ND1  1 1 
        6 10709 1 1  16 HIS NE2  N  16.721   6.747  -2.033 1.00 . A A .  16 HIS NE2  1 1 
        6 10710 1 1  16 HIS O    O  12.746   3.649  -6.009 1.00 . A A .  16 HIS O    1 1 
        6 10711 1 1  17 GLN C    C  12.051   0.604  -6.619 1.00 . A A .  17 GLN C    1 1 
        6 10712 1 1  17 GLN CA   C  13.440   1.137  -6.952 1.00 . A A .  17 GLN CA   1 1 
        6 10713 1 1  17 GLN CB   C  14.343  -0.009  -7.412 1.00 . A A .  17 GLN CB   1 1 
        6 10714 1 1  17 GLN CD   C  13.017  -1.216  -9.193 1.00 . A A .  17 GLN CD   1 1 
        6 10715 1 1  17 GLN CG   C  14.210  -0.331  -8.892 1.00 . A A .  17 GLN CG   1 1 
        6 10716 1 1  17 GLN H    H  14.736   1.363  -5.293 1.00 . A A .  17 GLN H    1 1 
        6 10717 1 1  17 GLN HA   H  13.355   1.858  -7.750 1.00 . A A .  17 GLN HA   1 1 
        6 10718 1 1  17 GLN HB2  H  15.371   0.254  -7.214 1.00 . A A .  17 GLN HB2  1 1 
        6 10719 1 1  17 GLN HB3  H  14.092  -0.897  -6.850 1.00 . A A .  17 GLN HB3  1 1 
        6 10720 1 1  17 GLN HE21 H  13.782  -2.670  -8.072 1.00 . A A .  17 GLN HE21 1 1 
        6 10721 1 1  17 GLN HE22 H  12.261  -3.015  -8.815 1.00 . A A .  17 GLN HE22 1 1 
        6 10722 1 1  17 GLN HG2  H  14.099   0.594  -9.440 1.00 . A A .  17 GLN HG2  1 1 
        6 10723 1 1  17 GLN HG3  H  15.107  -0.836  -9.219 1.00 . A A .  17 GLN HG3  1 1 
        6 10724 1 1  17 GLN N    N  14.029   1.812  -5.801 1.00 . A A .  17 GLN N    1 1 
        6 10725 1 1  17 GLN NE2  N  13.020  -2.423  -8.638 1.00 . A A .  17 GLN NE2  1 1 
        6 10726 1 1  17 GLN O    O  11.086   0.869  -7.337 1.00 . A A .  17 GLN O    1 1 
        6 10727 1 1  17 GLN OE1  O  12.102  -0.821  -9.915 1.00 . A A .  17 GLN OE1  1 1 
        6 10728 1 1  18 ARG C    C   9.589   0.344  -5.085 1.00 . A A .  18 ARG C    1 1 
        6 10729 1 1  18 ARG CA   C  10.684  -0.719  -5.101 1.00 . A A .  18 ARG CA   1 1 
        6 10730 1 1  18 ARG CB   C  10.823  -1.346  -3.713 1.00 . A A .  18 ARG CB   1 1 
        6 10731 1 1  18 ARG CD   C  11.283  -3.738  -4.330 1.00 . A A .  18 ARG CD   1 1 
        6 10732 1 1  18 ARG CG   C  11.825  -2.487  -3.656 1.00 . A A .  18 ARG CG   1 1 
        6 10733 1 1  18 ARG CZ   C  13.154  -5.321  -4.136 1.00 . A A .  18 ARG CZ   1 1 
        6 10734 1 1  18 ARG H    H  12.761  -0.323  -4.997 1.00 . A A .  18 ARG H    1 1 
        6 10735 1 1  18 ARG HA   H  10.412  -1.488  -5.808 1.00 . A A .  18 ARG HA   1 1 
        6 10736 1 1  18 ARG HB2  H  11.139  -0.584  -3.016 1.00 . A A .  18 ARG HB2  1 1 
        6 10737 1 1  18 ARG HB3  H   9.859  -1.725  -3.405 1.00 . A A .  18 ARG HB3  1 1 
        6 10738 1 1  18 ARG HD2  H  10.731  -4.313  -3.602 1.00 . A A .  18 ARG HD2  1 1 
        6 10739 1 1  18 ARG HD3  H  10.621  -3.441  -5.131 1.00 . A A .  18 ARG HD3  1 1 
        6 10740 1 1  18 ARG HE   H  12.473  -4.566  -5.851 1.00 . A A .  18 ARG HE   1 1 
        6 10741 1 1  18 ARG HG2  H  12.731  -2.184  -4.160 1.00 . A A .  18 ARG HG2  1 1 
        6 10742 1 1  18 ARG HG3  H  12.043  -2.711  -2.623 1.00 . A A .  18 ARG HG3  1 1 
        6 10743 1 1  18 ARG HH11 H  12.298  -4.797  -2.383 1.00 . A A .  18 ARG HH11 1 1 
        6 10744 1 1  18 ARG HH12 H  13.617  -5.912  -2.260 1.00 . A A .  18 ARG HH12 1 1 
        6 10745 1 1  18 ARG HH21 H  14.212  -6.035  -5.702 1.00 . A A .  18 ARG HH21 1 1 
        6 10746 1 1  18 ARG HH22 H  14.706  -6.614  -4.149 1.00 . A A .  18 ARG HH22 1 1 
        6 10747 1 1  18 ARG N    N  11.956  -0.147  -5.528 1.00 . A A .  18 ARG N    1 1 
        6 10748 1 1  18 ARG NE   N  12.350  -4.569  -4.880 1.00 . A A .  18 ARG NE   1 1 
        6 10749 1 1  18 ARG NH1  N  13.012  -5.344  -2.818 1.00 . A A .  18 ARG NH1  1 1 
        6 10750 1 1  18 ARG NH2  N  14.102  -6.050  -4.709 1.00 . A A .  18 ARG NH2  1 1 
        6 10751 1 1  18 ARG O    O   8.445   0.073  -5.448 1.00 . A A .  18 ARG O    1 1 
        6 10752 1 1  19 GLU C    C   8.465   2.994  -5.985 1.00 . A A .  19 GLU C    1 1 
        6 10753 1 1  19 GLU CA   C   8.997   2.653  -4.597 1.00 . A A .  19 GLU CA   1 1 
        6 10754 1 1  19 GLU CB   C   9.651   3.886  -3.971 1.00 . A A .  19 GLU CB   1 1 
        6 10755 1 1  19 GLU CD   C   8.592   5.920  -5.031 1.00 . A A .  19 GLU CD   1 1 
        6 10756 1 1  19 GLU CG   C   8.698   5.055  -3.790 1.00 . A A .  19 GLU CG   1 1 
        6 10757 1 1  19 GLU H    H  10.877   1.705  -4.385 1.00 . A A .  19 GLU H    1 1 
        6 10758 1 1  19 GLU HA   H   8.171   2.341  -3.976 1.00 . A A .  19 GLU HA   1 1 
        6 10759 1 1  19 GLU HB2  H  10.047   3.617  -3.003 1.00 . A A .  19 GLU HB2  1 1 
        6 10760 1 1  19 GLU HB3  H  10.465   4.208  -4.606 1.00 . A A .  19 GLU HB3  1 1 
        6 10761 1 1  19 GLU HG2  H   7.717   4.670  -3.554 1.00 . A A .  19 GLU HG2  1 1 
        6 10762 1 1  19 GLU HG3  H   9.049   5.667  -2.972 1.00 . A A .  19 GLU HG3  1 1 
        6 10763 1 1  19 GLU N    N   9.949   1.551  -4.661 1.00 . A A .  19 GLU N    1 1 
        6 10764 1 1  19 GLU O    O   7.339   3.470  -6.130 1.00 . A A .  19 GLU O    1 1 
        6 10765 1 1  19 GLU OE1  O   9.563   6.645  -5.335 1.00 . A A .  19 GLU OE1  1 1 
        6 10766 1 1  19 GLU OE2  O   7.538   5.871  -5.700 1.00 . A A .  19 GLU OE2  1 1 
        6 10767 1 1  20 GLN C    C   7.890   2.003  -8.885 1.00 . A A .  20 GLN C    1 1 
        6 10768 1 1  20 GLN CA   C   8.897   3.031  -8.380 1.00 . A A .  20 GLN CA   1 1 
        6 10769 1 1  20 GLN CB   C  10.129   3.043  -9.286 1.00 . A A .  20 GLN CB   1 1 
        6 10770 1 1  20 GLN CD   C   9.404   4.420 -11.277 1.00 . A A .  20 GLN CD   1 1 
        6 10771 1 1  20 GLN CG   C   9.793   3.046 -10.769 1.00 . A A .  20 GLN CG   1 1 
        6 10772 1 1  20 GLN H    H  10.169   2.368  -6.824 1.00 . A A .  20 GLN H    1 1 
        6 10773 1 1  20 GLN HA   H   8.436   4.007  -8.401 1.00 . A A .  20 GLN HA   1 1 
        6 10774 1 1  20 GLN HB2  H  10.712   3.925  -9.070 1.00 . A A .  20 GLN HB2  1 1 
        6 10775 1 1  20 GLN HB3  H  10.724   2.167  -9.076 1.00 . A A .  20 GLN HB3  1 1 
        6 10776 1 1  20 GLN HE21 H   7.613   3.740 -11.812 1.00 . A A .  20 GLN HE21 1 1 
        6 10777 1 1  20 GLN HE22 H   7.905   5.414 -12.125 1.00 . A A .  20 GLN HE22 1 1 
        6 10778 1 1  20 GLN HG2  H  10.658   2.708 -11.321 1.00 . A A .  20 GLN HG2  1 1 
        6 10779 1 1  20 GLN HG3  H   8.970   2.367 -10.940 1.00 . A A .  20 GLN HG3  1 1 
        6 10780 1 1  20 GLN N    N   9.284   2.748  -7.003 1.00 . A A .  20 GLN N    1 1 
        6 10781 1 1  20 GLN NE2  N   8.184   4.537 -11.791 1.00 . A A .  20 GLN NE2  1 1 
        6 10782 1 1  20 GLN O    O   6.946   2.343  -9.597 1.00 . A A .  20 GLN O    1 1 
        6 10783 1 1  20 GLN OE1  O  10.188   5.366 -11.207 1.00 . A A .  20 GLN OE1  1 1 
        6 10784 1 1  21 GLU C    C   5.889  -0.274  -8.163 1.00 . A A .  21 GLU C    1 1 
        6 10785 1 1  21 GLU CA   C   7.208  -0.333  -8.926 1.00 . A A .  21 GLU CA   1 1 
        6 10786 1 1  21 GLU CB   C   7.878  -1.692  -8.706 1.00 . A A .  21 GLU CB   1 1 
        6 10787 1 1  21 GLU CD   C   9.843  -3.171  -9.281 1.00 . A A .  21 GLU CD   1 1 
        6 10788 1 1  21 GLU CG   C   9.310  -1.753  -9.209 1.00 . A A .  21 GLU CG   1 1 
        6 10789 1 1  21 GLU H    H   8.869   0.536  -7.942 1.00 . A A .  21 GLU H    1 1 
        6 10790 1 1  21 GLU HA   H   7.007  -0.209  -9.980 1.00 . A A .  21 GLU HA   1 1 
        6 10791 1 1  21 GLU HB2  H   7.879  -1.911  -7.648 1.00 . A A .  21 GLU HB2  1 1 
        6 10792 1 1  21 GLU HB3  H   7.306  -2.449  -9.220 1.00 . A A .  21 GLU HB3  1 1 
        6 10793 1 1  21 GLU HG2  H   9.351  -1.320 -10.197 1.00 . A A .  21 GLU HG2  1 1 
        6 10794 1 1  21 GLU HG3  H   9.938  -1.182  -8.541 1.00 . A A .  21 GLU HG3  1 1 
        6 10795 1 1  21 GLU N    N   8.099   0.745  -8.510 1.00 . A A .  21 GLU N    1 1 
        6 10796 1 1  21 GLU O    O   4.834  -0.623  -8.696 1.00 . A A .  21 GLU O    1 1 
        6 10797 1 1  21 GLU OE1  O  10.278  -3.696  -8.234 1.00 . A A .  21 GLU OE1  1 1 
        6 10798 1 1  21 GLU OE2  O   9.824  -3.756 -10.384 1.00 . A A .  21 GLU OE2  1 1 
        6 10799 1 1  22 LEU C    C   3.785   1.294  -6.644 1.00 . A A .  22 LEU C    1 1 
        6 10800 1 1  22 LEU CA   C   4.765   0.273  -6.074 1.00 . A A .  22 LEU CA   1 1 
        6 10801 1 1  22 LEU CB   C   5.155   0.665  -4.648 1.00 . A A .  22 LEU CB   1 1 
        6 10802 1 1  22 LEU CD1  C   6.398   0.162  -2.530 1.00 . A A .  22 LEU CD1  1 1 
        6 10803 1 1  22 LEU CD2  C   4.849  -1.544  -3.503 1.00 . A A .  22 LEU CD2  1 1 
        6 10804 1 1  22 LEU CG   C   5.832  -0.424  -3.814 1.00 . A A .  22 LEU CG   1 1 
        6 10805 1 1  22 LEU H    H   6.823   0.432  -6.543 1.00 . A A .  22 LEU H    1 1 
        6 10806 1 1  22 LEU HA   H   4.288  -0.695  -6.055 1.00 . A A .  22 LEU HA   1 1 
        6 10807 1 1  22 LEU HB2  H   5.834   1.502  -4.709 1.00 . A A .  22 LEU HB2  1 1 
        6 10808 1 1  22 LEU HB3  H   4.256   0.969  -4.132 1.00 . A A .  22 LEU HB3  1 1 
        6 10809 1 1  22 LEU HD11 H   5.665   0.077  -1.742 1.00 . A A .  22 LEU HD11 1 1 
        6 10810 1 1  22 LEU HD12 H   6.641   1.202  -2.686 1.00 . A A .  22 LEU HD12 1 1 
        6 10811 1 1  22 LEU HD13 H   7.291  -0.378  -2.251 1.00 . A A .  22 LEU HD13 1 1 
        6 10812 1 1  22 LEU HD21 H   3.840  -1.184  -3.636 1.00 . A A .  22 LEU HD21 1 1 
        6 10813 1 1  22 LEU HD22 H   4.985  -1.868  -2.481 1.00 . A A .  22 LEU HD22 1 1 
        6 10814 1 1  22 LEU HD23 H   5.027  -2.373  -4.172 1.00 . A A .  22 LEU HD23 1 1 
        6 10815 1 1  22 LEU HG   H   6.652  -0.844  -4.379 1.00 . A A .  22 LEU HG   1 1 
        6 10816 1 1  22 LEU N    N   5.955   0.169  -6.912 1.00 . A A .  22 LEU N    1 1 
        6 10817 1 1  22 LEU O    O   2.626   0.975  -6.907 1.00 . A A .  22 LEU O    1 1 
        6 10818 1 1  23 ARG C    C   2.778   3.160  -8.686 1.00 . A A .  23 ARG C    1 1 
        6 10819 1 1  23 ARG CA   C   3.426   3.587  -7.373 1.00 . A A .  23 ARG CA   1 1 
        6 10820 1 1  23 ARG CB   C   4.257   4.853  -7.591 1.00 . A A .  23 ARG CB   1 1 
        6 10821 1 1  23 ARG CD   C   4.452   6.888  -9.054 1.00 . A A .  23 ARG CD   1 1 
        6 10822 1 1  23 ARG CG   C   3.504   5.961  -8.308 1.00 . A A .  23 ARG CG   1 1 
        6 10823 1 1  23 ARG CZ   C   5.848   8.859  -8.597 1.00 . A A .  23 ARG CZ   1 1 
        6 10824 1 1  23 ARG H    H   5.193   2.713  -6.604 1.00 . A A .  23 ARG H    1 1 
        6 10825 1 1  23 ARG HA   H   2.649   3.797  -6.654 1.00 . A A .  23 ARG HA   1 1 
        6 10826 1 1  23 ARG HB2  H   4.579   5.230  -6.630 1.00 . A A .  23 ARG HB2  1 1 
        6 10827 1 1  23 ARG HB3  H   5.127   4.600  -8.179 1.00 . A A .  23 ARG HB3  1 1 
        6 10828 1 1  23 ARG HD2  H   5.289   6.309  -9.415 1.00 . A A .  23 ARG HD2  1 1 
        6 10829 1 1  23 ARG HD3  H   3.925   7.319  -9.892 1.00 . A A .  23 ARG HD3  1 1 
        6 10830 1 1  23 ARG HE   H   4.600   8.018  -7.288 1.00 . A A .  23 ARG HE   1 1 
        6 10831 1 1  23 ARG HG2  H   2.819   5.519  -9.016 1.00 . A A .  23 ARG HG2  1 1 
        6 10832 1 1  23 ARG HG3  H   2.951   6.536  -7.580 1.00 . A A .  23 ARG HG3  1 1 
        6 10833 1 1  23 ARG HH11 H   6.036   8.096 -10.459 1.00 . A A .  23 ARG HH11 1 1 
        6 10834 1 1  23 ARG HH12 H   7.015   9.486 -10.124 1.00 . A A .  23 ARG HH12 1 1 
        6 10835 1 1  23 ARG HH21 H   5.884   9.848  -6.836 1.00 . A A .  23 ARG HH21 1 1 
        6 10836 1 1  23 ARG HH22 H   6.928  10.481  -8.062 1.00 . A A .  23 ARG HH22 1 1 
        6 10837 1 1  23 ARG N    N   4.260   2.520  -6.834 1.00 . A A .  23 ARG N    1 1 
        6 10838 1 1  23 ARG NE   N   4.951   7.962  -8.201 1.00 . A A .  23 ARG NE   1 1 
        6 10839 1 1  23 ARG NH1  N   6.340   8.809  -9.828 1.00 . A A .  23 ARG NH1  1 1 
        6 10840 1 1  23 ARG NH2  N   6.253   9.808  -7.764 1.00 . A A .  23 ARG NH2  1 1 
        6 10841 1 1  23 ARG O    O   1.556   3.051  -8.780 1.00 . A A .  23 ARG O    1 1 
        6 10842 1 1  24 GLU C    C   1.968   1.504 -10.864 1.00 . A A .  24 GLU C    1 1 
        6 10843 1 1  24 GLU CA   C   3.113   2.503 -11.006 1.00 . A A .  24 GLU CA   1 1 
        6 10844 1 1  24 GLU CB   C   4.244   1.886 -11.831 1.00 . A A .  24 GLU CB   1 1 
        6 10845 1 1  24 GLU CD   C   6.187   2.294 -13.392 1.00 . A A .  24 GLU CD   1 1 
        6 10846 1 1  24 GLU CG   C   5.186   2.913 -12.436 1.00 . A A .  24 GLU CG   1 1 
        6 10847 1 1  24 GLU H    H   4.571   3.022  -9.561 1.00 . A A .  24 GLU H    1 1 
        6 10848 1 1  24 GLU HA   H   2.746   3.382 -11.516 1.00 . A A .  24 GLU HA   1 1 
        6 10849 1 1  24 GLU HB2  H   4.820   1.230 -11.195 1.00 . A A .  24 GLU HB2  1 1 
        6 10850 1 1  24 GLU HB3  H   3.813   1.307 -12.633 1.00 . A A .  24 GLU HB3  1 1 
        6 10851 1 1  24 GLU HG2  H   4.603   3.644 -12.975 1.00 . A A .  24 GLU HG2  1 1 
        6 10852 1 1  24 GLU HG3  H   5.726   3.401 -11.639 1.00 . A A .  24 GLU HG3  1 1 
        6 10853 1 1  24 GLU N    N   3.606   2.918  -9.698 1.00 . A A .  24 GLU N    1 1 
        6 10854 1 1  24 GLU O    O   1.018   1.517 -11.646 1.00 . A A .  24 GLU O    1 1 
        6 10855 1 1  24 GLU OE1  O   7.211   1.760 -12.916 1.00 . A A .  24 GLU OE1  1 1 
        6 10856 1 1  24 GLU OE2  O   5.946   2.342 -14.617 1.00 . A A .  24 GLU OE2  1 1 
        6 10857 1 1  25 TRP C    C  -0.215   0.266  -9.030 1.00 . A A .  25 TRP C    1 1 
        6 10858 1 1  25 TRP CA   C   1.041  -0.368  -9.616 1.00 . A A .  25 TRP CA   1 1 
        6 10859 1 1  25 TRP CB   C   1.572  -1.447  -8.671 1.00 . A A .  25 TRP CB   1 1 
        6 10860 1 1  25 TRP CD1  C  -0.346  -3.056  -9.219 1.00 . A A .  25 TRP CD1  1 1 
        6 10861 1 1  25 TRP CD2  C   0.362  -3.157  -7.097 1.00 . A A .  25 TRP CD2  1 1 
        6 10862 1 1  25 TRP CE2  C  -0.686  -4.083  -7.266 1.00 . A A .  25 TRP CE2  1 1 
        6 10863 1 1  25 TRP CE3  C   0.966  -3.044  -5.842 1.00 . A A .  25 TRP CE3  1 1 
        6 10864 1 1  25 TRP CG   C   0.564  -2.511  -8.359 1.00 . A A .  25 TRP CG   1 1 
        6 10865 1 1  25 TRP CH2  C  -0.532  -4.759  -5.008 1.00 . A A .  25 TRP CH2  1 1 
        6 10866 1 1  25 TRP CZ2  C  -1.140  -4.889  -6.226 1.00 . A A .  25 TRP CZ2  1 1 
        6 10867 1 1  25 TRP CZ3  C   0.513  -3.845  -4.811 1.00 . A A .  25 TRP CZ3  1 1 
        6 10868 1 1  25 TRP H    H   2.850   0.679  -9.271 1.00 . A A .  25 TRP H    1 1 
        6 10869 1 1  25 TRP HA   H   0.792  -0.823 -10.564 1.00 . A A .  25 TRP HA   1 1 
        6 10870 1 1  25 TRP HB2  H   2.430  -1.922  -9.123 1.00 . A A .  25 TRP HB2  1 1 
        6 10871 1 1  25 TRP HB3  H   1.869  -0.985  -7.740 1.00 . A A .  25 TRP HB3  1 1 
        6 10872 1 1  25 TRP HD1  H  -0.447  -2.774 -10.256 1.00 . A A .  25 TRP HD1  1 1 
        6 10873 1 1  25 TRP HE1  H  -1.818  -4.533  -8.973 1.00 . A A .  25 TRP HE1  1 1 
        6 10874 1 1  25 TRP HE3  H   1.772  -2.347  -5.670 1.00 . A A .  25 TRP HE3  1 1 
        6 10875 1 1  25 TRP HH2  H  -0.853  -5.363  -4.174 1.00 . A A .  25 TRP HH2  1 1 
        6 10876 1 1  25 TRP HZ2  H  -1.944  -5.599  -6.362 1.00 . A A .  25 TRP HZ2  1 1 
        6 10877 1 1  25 TRP HZ3  H   0.967  -3.772  -3.834 1.00 . A A .  25 TRP HZ3  1 1 
        6 10878 1 1  25 TRP N    N   2.068   0.639  -9.861 1.00 . A A .  25 TRP N    1 1 
        6 10879 1 1  25 TRP NE1  N  -1.100  -4.002  -8.569 1.00 . A A .  25 TRP NE1  1 1 
        6 10880 1 1  25 TRP O    O  -1.279   0.245  -9.651 1.00 . A A .  25 TRP O    1 1 
        6 10881 1 1  26 ILE C    C  -1.990   2.357  -8.130 1.00 . A A .  26 ILE C    1 1 
        6 10882 1 1  26 ILE CA   C  -1.211   1.470  -7.165 1.00 . A A .  26 ILE CA   1 1 
        6 10883 1 1  26 ILE CB   C  -0.746   2.319  -5.967 1.00 . A A .  26 ILE CB   1 1 
        6 10884 1 1  26 ILE CD1  C   0.844   2.236  -3.981 1.00 . A A .  26 ILE CD1  1 1 
        6 10885 1 1  26 ILE CG1  C  -0.004   1.445  -4.953 1.00 . A A .  26 ILE CG1  1 1 
        6 10886 1 1  26 ILE CG2  C  -1.934   3.008  -5.313 1.00 . A A .  26 ILE CG2  1 1 
        6 10887 1 1  26 ILE H    H   0.787   0.813  -7.390 1.00 . A A .  26 ILE H    1 1 
        6 10888 1 1  26 ILE HA   H  -1.867   0.693  -6.798 1.00 . A A .  26 ILE HA   1 1 
        6 10889 1 1  26 ILE HB   H  -0.076   3.081  -6.334 1.00 . A A .  26 ILE HB   1 1 
        6 10890 1 1  26 ILE HD11 H   1.088   1.616  -3.131 1.00 . A A .  26 ILE HD11 1 1 
        6 10891 1 1  26 ILE HD12 H   1.752   2.553  -4.470 1.00 . A A .  26 ILE HD12 1 1 
        6 10892 1 1  26 ILE HD13 H   0.293   3.104  -3.647 1.00 . A A .  26 ILE HD13 1 1 
        6 10893 1 1  26 ILE HG12 H  -0.722   0.879  -4.381 1.00 . A A .  26 ILE HG12 1 1 
        6 10894 1 1  26 ILE HG13 H   0.646   0.764  -5.483 1.00 . A A .  26 ILE HG13 1 1 
        6 10895 1 1  26 ILE HG21 H  -2.635   2.263  -4.965 1.00 . A A .  26 ILE HG21 1 1 
        6 10896 1 1  26 ILE HG22 H  -1.592   3.596  -4.475 1.00 . A A .  26 ILE HG22 1 1 
        6 10897 1 1  26 ILE HG23 H  -2.418   3.650  -6.032 1.00 . A A .  26 ILE HG23 1 1 
        6 10898 1 1  26 ILE N    N  -0.086   0.828  -7.834 1.00 . A A .  26 ILE N    1 1 
        6 10899 1 1  26 ILE O    O  -3.151   2.085  -8.438 1.00 . A A .  26 ILE O    1 1 
        6 10900 1 1  27 GLU C    C  -2.628   3.590 -10.694 1.00 . A A .  27 GLU C    1 1 
        6 10901 1 1  27 GLU CA   C  -1.977   4.343  -9.537 1.00 . A A .  27 GLU CA   1 1 
        6 10902 1 1  27 GLU CB   C  -0.949   5.340 -10.076 1.00 . A A .  27 GLU CB   1 1 
        6 10903 1 1  27 GLU CD   C   0.696   7.158  -9.467 1.00 . A A .  27 GLU CD   1 1 
        6 10904 1 1  27 GLU CG   C  -0.036   5.912  -9.005 1.00 . A A .  27 GLU CG   1 1 
        6 10905 1 1  27 GLU H    H  -0.420   3.579  -8.322 1.00 . A A .  27 GLU H    1 1 
        6 10906 1 1  27 GLU HA   H  -2.741   4.883  -8.999 1.00 . A A .  27 GLU HA   1 1 
        6 10907 1 1  27 GLU HB2  H  -0.337   4.844 -10.815 1.00 . A A .  27 GLU HB2  1 1 
        6 10908 1 1  27 GLU HB3  H  -1.474   6.159 -10.548 1.00 . A A .  27 GLU HB3  1 1 
        6 10909 1 1  27 GLU HG2  H  -0.631   6.164  -8.141 1.00 . A A .  27 GLU HG2  1 1 
        6 10910 1 1  27 GLU HG3  H   0.693   5.163  -8.733 1.00 . A A .  27 GLU HG3  1 1 
        6 10911 1 1  27 GLU N    N  -1.344   3.416  -8.605 1.00 . A A .  27 GLU N    1 1 
        6 10912 1 1  27 GLU O    O  -3.771   3.860 -11.058 1.00 . A A .  27 GLU O    1 1 
        6 10913 1 1  27 GLU OE1  O   1.088   7.209 -10.652 1.00 . A A .  27 GLU OE1  1 1 
        6 10914 1 1  27 GLU OE2  O   0.877   8.080  -8.645 1.00 . A A .  27 GLU OE2  1 1 
        6 10915 1 1  28 GLY C    C  -3.670   1.108 -12.013 1.00 . A A .  28 GLY C    1 1 
        6 10916 1 1  28 GLY CA   C  -2.411   1.870 -12.378 1.00 . A A .  28 GLY CA   1 1 
        6 10917 1 1  28 GLY H    H  -0.984   2.474 -10.936 1.00 . A A .  28 GLY H    1 1 
        6 10918 1 1  28 GLY HA2  H  -2.630   2.537 -13.198 1.00 . A A .  28 GLY HA2  1 1 
        6 10919 1 1  28 GLY HA3  H  -1.656   1.163 -12.694 1.00 . A A .  28 GLY HA3  1 1 
        6 10920 1 1  28 GLY N    N  -1.890   2.646 -11.268 1.00 . A A .  28 GLY N    1 1 
        6 10921 1 1  28 GLY O    O  -4.590   0.992 -12.822 1.00 . A A .  28 GLY O    1 1 
        6 10922 1 1  29 VAL C    C  -6.037   0.757 -10.010 1.00 . A A .  29 VAL C    1 1 
        6 10923 1 1  29 VAL CA   C  -4.866  -0.168 -10.321 1.00 . A A .  29 VAL CA   1 1 
        6 10924 1 1  29 VAL CB   C  -4.526  -0.989  -9.062 1.00 . A A .  29 VAL CB   1 1 
        6 10925 1 1  29 VAL CG1  C  -5.740  -1.774  -8.592 1.00 . A A .  29 VAL CG1  1 1 
        6 10926 1 1  29 VAL CG2  C  -3.351  -1.917  -9.333 1.00 . A A .  29 VAL CG2  1 1 
        6 10927 1 1  29 VAL H    H  -2.946   0.713 -10.191 1.00 . A A .  29 VAL H    1 1 
        6 10928 1 1  29 VAL HA   H  -5.158  -0.854 -11.103 1.00 . A A .  29 VAL HA   1 1 
        6 10929 1 1  29 VAL HB   H  -4.242  -0.304  -8.276 1.00 . A A .  29 VAL HB   1 1 
        6 10930 1 1  29 VAL HG11 H  -6.637  -1.216  -8.814 1.00 . A A .  29 VAL HG11 1 1 
        6 10931 1 1  29 VAL HG12 H  -5.772  -2.727  -9.100 1.00 . A A .  29 VAL HG12 1 1 
        6 10932 1 1  29 VAL HG13 H  -5.673  -1.936  -7.526 1.00 . A A .  29 VAL HG13 1 1 
        6 10933 1 1  29 VAL HG21 H  -3.227  -2.037 -10.399 1.00 . A A .  29 VAL HG21 1 1 
        6 10934 1 1  29 VAL HG22 H  -2.452  -1.494  -8.911 1.00 . A A .  29 VAL HG22 1 1 
        6 10935 1 1  29 VAL HG23 H  -3.541  -2.880  -8.881 1.00 . A A .  29 VAL HG23 1 1 
        6 10936 1 1  29 VAL N    N  -3.710   0.587 -10.791 1.00 . A A .  29 VAL N    1 1 
        6 10937 1 1  29 VAL O    O  -7.005   0.827 -10.768 1.00 . A A .  29 VAL O    1 1 
        6 10938 1 1  30 THR C    C  -7.228   3.463  -9.532 1.00 . A A .  30 THR C    1 1 
        6 10939 1 1  30 THR CA   C  -6.995   2.388  -8.477 1.00 . A A .  30 THR CA   1 1 
        6 10940 1 1  30 THR CB   C  -6.655   3.064  -7.136 1.00 . A A .  30 THR CB   1 1 
        6 10941 1 1  30 THR CG2  C  -6.623   2.044  -6.007 1.00 . A A .  30 THR CG2  1 1 
        6 10942 1 1  30 THR H    H  -5.146   1.366  -8.327 1.00 . A A .  30 THR H    1 1 
        6 10943 1 1  30 THR HA   H  -7.904   1.818  -8.349 1.00 . A A .  30 THR HA   1 1 
        6 10944 1 1  30 THR HB   H  -7.417   3.798  -6.917 1.00 . A A .  30 THR HB   1 1 
        6 10945 1 1  30 THR HG1  H  -4.686   3.098  -7.024 1.00 . A A .  30 THR HG1  1 1 
        6 10946 1 1  30 THR HG21 H  -5.624   1.642  -5.915 1.00 . A A .  30 THR HG21 1 1 
        6 10947 1 1  30 THR HG22 H  -7.314   1.244  -6.227 1.00 . A A .  30 THR HG22 1 1 
        6 10948 1 1  30 THR HG23 H  -6.905   2.522  -5.082 1.00 . A A .  30 THR HG23 1 1 
        6 10949 1 1  30 THR N    N  -5.943   1.466  -8.889 1.00 . A A .  30 THR N    1 1 
        6 10950 1 1  30 THR O    O  -8.350   3.660  -9.993 1.00 . A A .  30 THR O    1 1 
        6 10951 1 1  30 THR OG1  O  -5.386   3.723  -7.227 1.00 . A A .  30 THR OG1  1 1 
        6 10952 1 1  31 GLY C    C  -5.956   6.577 -10.345 1.00 . A A .  31 GLY C    1 1 
        6 10953 1 1  31 GLY CA   C  -6.268   5.204 -10.908 1.00 . A A .  31 GLY CA   1 1 
        6 10954 1 1  31 GLY H    H  -5.288   3.955  -9.507 1.00 . A A .  31 GLY H    1 1 
        6 10955 1 1  31 GLY HA2  H  -5.582   4.993 -11.714 1.00 . A A .  31 GLY HA2  1 1 
        6 10956 1 1  31 GLY HA3  H  -7.275   5.209 -11.298 1.00 . A A .  31 GLY HA3  1 1 
        6 10957 1 1  31 GLY N    N  -6.158   4.157  -9.909 1.00 . A A .  31 GLY N    1 1 
        6 10958 1 1  31 GLY O    O  -5.978   7.572 -11.070 1.00 . A A .  31 GLY O    1 1 
        6 10959 1 1  32 ARG C    C  -3.893   8.280  -8.625 1.00 . A A .  32 ARG C    1 1 
        6 10960 1 1  32 ARG CA   C  -5.350   7.893  -8.390 1.00 . A A .  32 ARG CA   1 1 
        6 10961 1 1  32 ARG CB   C  -5.625   7.790  -6.889 1.00 . A A .  32 ARG CB   1 1 
        6 10962 1 1  32 ARG CD   C  -8.073   8.344  -6.744 1.00 . A A .  32 ARG CD   1 1 
        6 10963 1 1  32 ARG CG   C  -7.015   7.268  -6.559 1.00 . A A .  32 ARG CG   1 1 
        6 10964 1 1  32 ARG CZ   C  -9.096  10.164  -5.447 1.00 . A A .  32 ARG CZ   1 1 
        6 10965 1 1  32 ARG H    H  -5.663   5.803  -8.524 1.00 . A A .  32 ARG H    1 1 
        6 10966 1 1  32 ARG HA   H  -5.986   8.656  -8.812 1.00 . A A .  32 ARG HA   1 1 
        6 10967 1 1  32 ARG HB2  H  -4.900   7.123  -6.445 1.00 . A A .  32 ARG HB2  1 1 
        6 10968 1 1  32 ARG HB3  H  -5.519   8.770  -6.448 1.00 . A A .  32 ARG HB3  1 1 
        6 10969 1 1  32 ARG HD2  H  -7.817   8.937  -7.611 1.00 . A A .  32 ARG HD2  1 1 
        6 10970 1 1  32 ARG HD3  H  -9.028   7.868  -6.904 1.00 . A A .  32 ARG HD3  1 1 
        6 10971 1 1  32 ARG HE   H  -7.510   9.104  -4.867 1.00 . A A .  32 ARG HE   1 1 
        6 10972 1 1  32 ARG HG2  H  -7.242   6.439  -7.213 1.00 . A A .  32 ARG HG2  1 1 
        6 10973 1 1  32 ARG HG3  H  -7.029   6.934  -5.532 1.00 . A A .  32 ARG HG3  1 1 
        6 10974 1 1  32 ARG HH11 H  -9.988   9.777  -7.219 1.00 . A A .  32 ARG HH11 1 1 
        6 10975 1 1  32 ARG HH12 H -10.700  11.058  -6.294 1.00 . A A .  32 ARG HH12 1 1 
        6 10976 1 1  32 ARG HH21 H  -8.439  10.789  -3.641 1.00 . A A .  32 ARG HH21 1 1 
        6 10977 1 1  32 ARG HH22 H  -9.817  11.633  -4.260 1.00 . A A .  32 ARG HH22 1 1 
        6 10978 1 1  32 ARG N    N  -5.665   6.632  -9.050 1.00 . A A .  32 ARG N    1 1 
        6 10979 1 1  32 ARG NE   N  -8.169   9.223  -5.581 1.00 . A A .  32 ARG NE   1 1 
        6 10980 1 1  32 ARG NH1  N -10.002  10.349  -6.398 1.00 . A A .  32 ARG NH1  1 1 
        6 10981 1 1  32 ARG NH2  N  -9.120  10.924  -4.359 1.00 . A A .  32 ARG NH2  1 1 
        6 10982 1 1  32 ARG O    O  -3.005   7.426  -8.624 1.00 . A A .  32 ARG O    1 1 
        6 10983 1 1  33 ARG C    C  -1.617  10.425  -7.748 1.00 . A A .  33 ARG C    1 1 
        6 10984 1 1  33 ARG CA   C  -2.305  10.072  -9.063 1.00 . A A .  33 ARG CA   1 1 
        6 10985 1 1  33 ARG CB   C  -2.347  11.299  -9.975 1.00 . A A .  33 ARG CB   1 1 
        6 10986 1 1  33 ARG CD   C  -1.294  10.605 -12.149 1.00 . A A .  33 ARG CD   1 1 
        6 10987 1 1  33 ARG CG   C  -2.589  10.962 -11.438 1.00 . A A .  33 ARG CG   1 1 
        6 10988 1 1  33 ARG CZ   C  -0.555   9.911 -14.389 1.00 . A A .  33 ARG CZ   1 1 
        6 10989 1 1  33 ARG H    H  -4.403  10.204  -8.814 1.00 . A A .  33 ARG H    1 1 
        6 10990 1 1  33 ARG HA   H  -1.743   9.290  -9.552 1.00 . A A .  33 ARG HA   1 1 
        6 10991 1 1  33 ARG HB2  H  -3.140  11.953  -9.643 1.00 . A A .  33 ARG HB2  1 1 
        6 10992 1 1  33 ARG HB3  H  -1.405  11.821  -9.900 1.00 . A A .  33 ARG HB3  1 1 
        6 10993 1 1  33 ARG HD2  H  -0.593  11.417 -12.023 1.00 . A A .  33 ARG HD2  1 1 
        6 10994 1 1  33 ARG HD3  H  -0.889   9.709 -11.704 1.00 . A A .  33 ARG HD3  1 1 
        6 10995 1 1  33 ARG HE   H  -2.383  10.575 -13.946 1.00 . A A .  33 ARG HE   1 1 
        6 10996 1 1  33 ARG HG2  H  -3.263  10.121 -11.497 1.00 . A A .  33 ARG HG2  1 1 
        6 10997 1 1  33 ARG HG3  H  -3.033  11.818 -11.925 1.00 . A A .  33 ARG HG3  1 1 
        6 10998 1 1  33 ARG HH11 H   0.853   9.768 -12.948 1.00 . A A .  33 ARG HH11 1 1 
        6 10999 1 1  33 ARG HH12 H   1.360   9.281 -14.531 1.00 . A A .  33 ARG HH12 1 1 
        6 11000 1 1  33 ARG HH21 H  -1.727   9.937 -16.035 1.00 . A A .  33 ARG HH21 1 1 
        6 11001 1 1  33 ARG HH22 H  -0.107   9.379 -16.287 1.00 . A A .  33 ARG HH22 1 1 
        6 11002 1 1  33 ARG N    N  -3.654   9.571  -8.825 1.00 . A A .  33 ARG N    1 1 
        6 11003 1 1  33 ARG NE   N  -1.498  10.374 -13.577 1.00 . A A .  33 ARG NE   1 1 
        6 11004 1 1  33 ARG NH1  N   0.652   9.631 -13.917 1.00 . A A .  33 ARG NH1  1 1 
        6 11005 1 1  33 ARG NH2  N  -0.818   9.727 -15.677 1.00 . A A .  33 ARG NH2  1 1 
        6 11006 1 1  33 ARG O    O  -1.778  11.529  -7.229 1.00 . A A .  33 ARG O    1 1 
        6 11007 1 1  34 ILE C    C   0.648  11.000  -5.990 1.00 . A A .  34 ILE C    1 1 
        6 11008 1 1  34 ILE CA   C  -0.136   9.692  -5.962 1.00 . A A .  34 ILE CA   1 1 
        6 11009 1 1  34 ILE CB   C   0.832   8.533  -5.662 1.00 . A A .  34 ILE CB   1 1 
        6 11010 1 1  34 ILE CD1  C   0.925   5.997  -5.448 1.00 . A A .  34 ILE CD1  1 1 
        6 11011 1 1  34 ILE CG1  C   0.054   7.234  -5.439 1.00 . A A .  34 ILE CG1  1 1 
        6 11012 1 1  34 ILE CG2  C   1.689   8.858  -4.449 1.00 . A A .  34 ILE CG2  1 1 
        6 11013 1 1  34 ILE H    H  -0.760   8.620  -7.677 1.00 . A A .  34 ILE H    1 1 
        6 11014 1 1  34 ILE HA   H  -0.866   9.739  -5.167 1.00 . A A .  34 ILE HA   1 1 
        6 11015 1 1  34 ILE HB   H   1.485   8.410  -6.512 1.00 . A A .  34 ILE HB   1 1 
        6 11016 1 1  34 ILE HD11 H   1.957   6.282  -5.302 1.00 . A A .  34 ILE HD11 1 1 
        6 11017 1 1  34 ILE HD12 H   0.618   5.334  -4.654 1.00 . A A .  34 ILE HD12 1 1 
        6 11018 1 1  34 ILE HD13 H   0.824   5.494  -6.398 1.00 . A A .  34 ILE HD13 1 1 
        6 11019 1 1  34 ILE HG12 H  -0.444   7.280  -4.483 1.00 . A A .  34 ILE HG12 1 1 
        6 11020 1 1  34 ILE HG13 H  -0.684   7.126  -6.220 1.00 . A A .  34 ILE HG13 1 1 
        6 11021 1 1  34 ILE HG21 H   2.724   8.933  -4.748 1.00 . A A .  34 ILE HG21 1 1 
        6 11022 1 1  34 ILE HG22 H   1.369   9.799  -4.025 1.00 . A A .  34 ILE HG22 1 1 
        6 11023 1 1  34 ILE HG23 H   1.584   8.077  -3.712 1.00 . A A .  34 ILE HG23 1 1 
        6 11024 1 1  34 ILE N    N  -0.850   9.480  -7.216 1.00 . A A .  34 ILE N    1 1 
        6 11025 1 1  34 ILE O    O   0.721  11.714  -4.991 1.00 . A A .  34 ILE O    1 1 
        6 11026 1 1  35 GLY C    C   3.480  12.318  -7.023 1.00 . A A .  35 GLY C    1 1 
        6 11027 1 1  35 GLY CA   C   2.001  12.531  -7.282 1.00 . A A .  35 GLY CA   1 1 
        6 11028 1 1  35 GLY H    H   1.140  10.702  -7.908 1.00 . A A .  35 GLY H    1 1 
        6 11029 1 1  35 GLY HA2  H   1.873  12.914  -8.283 1.00 . A A .  35 GLY HA2  1 1 
        6 11030 1 1  35 GLY HA3  H   1.626  13.261  -6.579 1.00 . A A .  35 GLY HA3  1 1 
        6 11031 1 1  35 GLY N    N   1.232  11.308  -7.144 1.00 . A A .  35 GLY N    1 1 
        6 11032 1 1  35 GLY O    O   3.909  11.208  -6.711 1.00 . A A .  35 GLY O    1 1 
        6 11033 1 1  36 ASN C    C   6.021  12.460  -5.709 1.00 . A A .  36 ASN C    1 1 
        6 11034 1 1  36 ASN CA   C   5.702  13.309  -6.936 1.00 . A A .  36 ASN CA   1 1 
        6 11035 1 1  36 ASN CB   C   6.287  14.712  -6.765 1.00 . A A .  36 ASN CB   1 1 
        6 11036 1 1  36 ASN CG   C   5.396  15.613  -5.933 1.00 . A A .  36 ASN CG   1 1 
        6 11037 1 1  36 ASN H    H   3.862  14.244  -7.406 1.00 . A A .  36 ASN H    1 1 
        6 11038 1 1  36 ASN HA   H   6.145  12.846  -7.805 1.00 . A A .  36 ASN HA   1 1 
        6 11039 1 1  36 ASN HB2  H   7.248  14.637  -6.276 1.00 . A A .  36 ASN HB2  1 1 
        6 11040 1 1  36 ASN HB3  H   6.417  15.163  -7.738 1.00 . A A .  36 ASN HB3  1 1 
        6 11041 1 1  36 ASN HD21 H   6.980  16.330  -4.968 1.00 . A A .  36 ASN HD21 1 1 
        6 11042 1 1  36 ASN HD22 H   5.452  16.977  -4.488 1.00 . A A .  36 ASN HD22 1 1 
        6 11043 1 1  36 ASN N    N   4.262  13.385  -7.156 1.00 . A A .  36 ASN N    1 1 
        6 11044 1 1  36 ASN ND2  N   6.004  16.385  -5.039 1.00 . A A .  36 ASN ND2  1 1 
        6 11045 1 1  36 ASN O    O   6.770  11.488  -5.792 1.00 . A A .  36 ASN O    1 1 
        6 11046 1 1  36 ASN OD1  O   4.175  15.616  -6.092 1.00 . A A .  36 ASN OD1  1 1 
        6 11047 1 1  37 ASN C    C   4.977  10.749  -3.358 1.00 . A A .  37 ASN C    1 1 
        6 11048 1 1  37 ASN CA   C   5.670  12.108  -3.326 1.00 . A A .  37 ASN CA   1 1 
        6 11049 1 1  37 ASN CB   C   5.159  12.924  -2.137 1.00 . A A .  37 ASN CB   1 1 
        6 11050 1 1  37 ASN CG   C   6.229  13.826  -1.553 1.00 . A A .  37 ASN CG   1 1 
        6 11051 1 1  37 ASN H    H   4.858  13.619  -4.567 1.00 . A A .  37 ASN H    1 1 
        6 11052 1 1  37 ASN HA   H   6.731  11.956  -3.218 1.00 . A A .  37 ASN HA   1 1 
        6 11053 1 1  37 ASN HB2  H   4.333  13.541  -2.458 1.00 . A A .  37 ASN HB2  1 1 
        6 11054 1 1  37 ASN HB3  H   4.820  12.250  -1.364 1.00 . A A .  37 ASN HB3  1 1 
        6 11055 1 1  37 ASN HD21 H   7.153  12.254  -0.755 1.00 . A A .  37 ASN HD21 1 1 
        6 11056 1 1  37 ASN HD22 H   7.893  13.789  -0.465 1.00 . A A .  37 ASN HD22 1 1 
        6 11057 1 1  37 ASN N    N   5.446  12.835  -4.571 1.00 . A A .  37 ASN N    1 1 
        6 11058 1 1  37 ASN ND2  N   7.188  13.229  -0.854 1.00 . A A .  37 ASN ND2  1 1 
        6 11059 1 1  37 ASN O    O   4.305  10.405  -4.331 1.00 . A A .  37 ASN O    1 1 
        6 11060 1 1  37 ASN OD1  O   6.194  15.043  -1.728 1.00 . A A .  37 ASN OD1  1 1 
        6 11061 1 1  38 PHE C    C   3.806   8.489  -0.865 1.00 . A A .  38 PHE C    1 1 
        6 11062 1 1  38 PHE CA   C   4.537   8.657  -2.194 1.00 . A A .  38 PHE CA   1 1 
        6 11063 1 1  38 PHE CB   C   5.605   7.571  -2.343 1.00 . A A .  38 PHE CB   1 1 
        6 11064 1 1  38 PHE CD1  C   4.816   5.748  -0.810 1.00 . A A .  38 PHE CD1  1 1 
        6 11065 1 1  38 PHE CD2  C   4.865   5.314  -3.154 1.00 . A A .  38 PHE CD2  1 1 
        6 11066 1 1  38 PHE CE1  C   4.339   4.470  -0.581 1.00 . A A .  38 PHE CE1  1 1 
        6 11067 1 1  38 PHE CE2  C   4.388   4.036  -2.932 1.00 . A A .  38 PHE CE2  1 1 
        6 11068 1 1  38 PHE CG   C   5.085   6.183  -2.098 1.00 . A A .  38 PHE CG   1 1 
        6 11069 1 1  38 PHE CZ   C   4.123   3.614  -1.643 1.00 . A A .  38 PHE CZ   1 1 
        6 11070 1 1  38 PHE H    H   5.692  10.309  -1.544 1.00 . A A .  38 PHE H    1 1 
        6 11071 1 1  38 PHE HA   H   3.825   8.563  -2.998 1.00 . A A .  38 PHE HA   1 1 
        6 11072 1 1  38 PHE HB2  H   6.003   7.603  -3.346 1.00 . A A .  38 PHE HB2  1 1 
        6 11073 1 1  38 PHE HB3  H   6.401   7.758  -1.637 1.00 . A A .  38 PHE HB3  1 1 
        6 11074 1 1  38 PHE HD1  H   4.983   6.416   0.023 1.00 . A A .  38 PHE HD1  1 1 
        6 11075 1 1  38 PHE HD2  H   5.072   5.644  -4.163 1.00 . A A .  38 PHE HD2  1 1 
        6 11076 1 1  38 PHE HE1  H   4.132   4.143   0.427 1.00 . A A .  38 PHE HE1  1 1 
        6 11077 1 1  38 PHE HE2  H   4.220   3.370  -3.764 1.00 . A A .  38 PHE HE2  1 1 
        6 11078 1 1  38 PHE HZ   H   3.750   2.617  -1.467 1.00 . A A .  38 PHE HZ   1 1 
        6 11079 1 1  38 PHE N    N   5.146   9.979  -2.288 1.00 . A A .  38 PHE N    1 1 
        6 11080 1 1  38 PHE O    O   2.698   7.956  -0.818 1.00 . A A .  38 PHE O    1 1 
        6 11081 1 1  39 MET C    C   2.548   9.646   1.622 1.00 . A A .  39 MET C    1 1 
        6 11082 1 1  39 MET CA   C   3.845   8.847   1.542 1.00 . A A .  39 MET CA   1 1 
        6 11083 1 1  39 MET CB   C   4.831   9.347   2.600 1.00 . A A .  39 MET CB   1 1 
        6 11084 1 1  39 MET CE   C   5.184   5.559   3.014 1.00 . A A .  39 MET CE   1 1 
        6 11085 1 1  39 MET CG   C   5.768   8.266   3.115 1.00 . A A .  39 MET CG   1 1 
        6 11086 1 1  39 MET H    H   5.318   9.361   0.111 1.00 . A A .  39 MET H    1 1 
        6 11087 1 1  39 MET HA   H   3.625   7.807   1.730 1.00 . A A .  39 MET HA   1 1 
        6 11088 1 1  39 MET HB2  H   5.428  10.138   2.173 1.00 . A A .  39 MET HB2  1 1 
        6 11089 1 1  39 MET HB3  H   4.274   9.738   3.438 1.00 . A A .  39 MET HB3  1 1 
        6 11090 1 1  39 MET HE1  H   4.589   5.646   2.117 1.00 . A A .  39 MET HE1  1 1 
        6 11091 1 1  39 MET HE2  H   6.230   5.503   2.749 1.00 . A A .  39 MET HE2  1 1 
        6 11092 1 1  39 MET HE3  H   4.899   4.664   3.549 1.00 . A A .  39 MET HE3  1 1 
        6 11093 1 1  39 MET HG2  H   6.260   7.803   2.274 1.00 . A A .  39 MET HG2  1 1 
        6 11094 1 1  39 MET HG3  H   6.509   8.726   3.753 1.00 . A A .  39 MET HG3  1 1 
        6 11095 1 1  39 MET N    N   4.436   8.946   0.213 1.00 . A A .  39 MET N    1 1 
        6 11096 1 1  39 MET O    O   1.466   9.076   1.772 1.00 . A A .  39 MET O    1 1 
        6 11097 1 1  39 MET SD   S   4.908   6.991   4.055 1.00 . A A .  39 MET SD   1 1 
        6 11098 1 1  40 ASP C    C   0.334  11.252   0.790 1.00 . A A .  40 ASP C    1 1 
        6 11099 1 1  40 ASP CA   C   1.499  11.841   1.580 1.00 . A A .  40 ASP CA   1 1 
        6 11100 1 1  40 ASP CB   C   1.850  13.228   1.038 1.00 . A A .  40 ASP CB   1 1 
        6 11101 1 1  40 ASP CG   C   1.583  13.352  -0.449 1.00 . A A .  40 ASP CG   1 1 
        6 11102 1 1  40 ASP H    H   3.553  11.359   1.401 1.00 . A A .  40 ASP H    1 1 
        6 11103 1 1  40 ASP HA   H   1.206  11.933   2.614 1.00 . A A .  40 ASP HA   1 1 
        6 11104 1 1  40 ASP HB2  H   1.257  13.969   1.554 1.00 . A A .  40 ASP HB2  1 1 
        6 11105 1 1  40 ASP HB3  H   2.898  13.423   1.216 1.00 . A A .  40 ASP HB3  1 1 
        6 11106 1 1  40 ASP N    N   2.663  10.964   1.521 1.00 . A A .  40 ASP N    1 1 
        6 11107 1 1  40 ASP O    O  -0.760  11.072   1.321 1.00 . A A .  40 ASP O    1 1 
        6 11108 1 1  40 ASP OD1  O   0.419  13.603  -0.825 1.00 . A A .  40 ASP OD1  1 1 
        6 11109 1 1  40 ASP OD2  O   2.540  13.200  -1.238 1.00 . A A .  40 ASP OD2  1 1 
        6 11110 1 1  41 GLY C    C  -1.181   9.235  -0.661 1.00 . A A .  41 GLY C    1 1 
        6 11111 1 1  41 GLY CA   C  -0.459  10.391  -1.325 1.00 . A A .  41 GLY CA   1 1 
        6 11112 1 1  41 GLY H    H   1.472  11.120  -0.852 1.00 . A A .  41 GLY H    1 1 
        6 11113 1 1  41 GLY HA2  H  -1.177  11.163  -1.559 1.00 . A A .  41 GLY HA2  1 1 
        6 11114 1 1  41 GLY HA3  H  -0.011  10.040  -2.242 1.00 . A A .  41 GLY HA3  1 1 
        6 11115 1 1  41 GLY N    N   0.579  10.955  -0.483 1.00 . A A .  41 GLY N    1 1 
        6 11116 1 1  41 GLY O    O  -2.386   9.058  -0.845 1.00 . A A .  41 GLY O    1 1 
        6 11117 1 1  42 LEU C    C  -1.502   7.692   2.200 1.00 . A A .  42 LEU C    1 1 
        6 11118 1 1  42 LEU CA   C  -1.021   7.300   0.807 1.00 . A A .  42 LEU CA   1 1 
        6 11119 1 1  42 LEU CB   C   0.006   6.171   0.908 1.00 . A A .  42 LEU CB   1 1 
        6 11120 1 1  42 LEU CD1  C   1.238   4.275  -0.173 1.00 . A A .  42 LEU CD1  1 1 
        6 11121 1 1  42 LEU CD2  C  -0.715   5.320  -1.337 1.00 . A A .  42 LEU CD2  1 1 
        6 11122 1 1  42 LEU CG   C   0.472   5.566  -0.417 1.00 . A A .  42 LEU CG   1 1 
        6 11123 1 1  42 LEU H    H   0.511   8.638   0.222 1.00 . A A .  42 LEU H    1 1 
        6 11124 1 1  42 LEU HA   H  -1.866   6.955   0.231 1.00 . A A .  42 LEU HA   1 1 
        6 11125 1 1  42 LEU HB2  H   0.874   6.558   1.418 1.00 . A A .  42 LEU HB2  1 1 
        6 11126 1 1  42 LEU HB3  H  -0.432   5.378   1.499 1.00 . A A .  42 LEU HB3  1 1 
        6 11127 1 1  42 LEU HD11 H   1.919   4.101  -0.993 1.00 . A A .  42 LEU HD11 1 1 
        6 11128 1 1  42 LEU HD12 H   0.542   3.452  -0.104 1.00 . A A .  42 LEU HD12 1 1 
        6 11129 1 1  42 LEU HD13 H   1.795   4.354   0.748 1.00 . A A .  42 LEU HD13 1 1 
        6 11130 1 1  42 LEU HD21 H  -0.460   4.554  -2.054 1.00 . A A .  42 LEU HD21 1 1 
        6 11131 1 1  42 LEU HD22 H  -0.961   6.234  -1.858 1.00 . A A .  42 LEU HD22 1 1 
        6 11132 1 1  42 LEU HD23 H  -1.563   4.998  -0.752 1.00 . A A .  42 LEU HD23 1 1 
        6 11133 1 1  42 LEU HG   H   1.139   6.261  -0.908 1.00 . A A .  42 LEU HG   1 1 
        6 11134 1 1  42 LEU N    N  -0.444   8.447   0.114 1.00 . A A .  42 LEU N    1 1 
        6 11135 1 1  42 LEU O    O  -2.235   6.945   2.849 1.00 . A A .  42 LEU O    1 1 
        6 11136 1 1  43 LYS C    C  -2.995   9.406   4.106 1.00 . A A .  43 LYS C    1 1 
        6 11137 1 1  43 LYS CA   C  -1.476   9.364   3.969 1.00 . A A .  43 LYS CA   1 1 
        6 11138 1 1  43 LYS CB   C  -0.893  10.758   4.207 1.00 . A A .  43 LYS CB   1 1 
        6 11139 1 1  43 LYS CD   C  -0.922  12.777   5.701 1.00 . A A .  43 LYS CD   1 1 
        6 11140 1 1  43 LYS CE   C   0.524  13.158   5.983 1.00 . A A .  43 LYS CE   1 1 
        6 11141 1 1  43 LYS CG   C  -1.095  11.269   5.622 1.00 . A A .  43 LYS CG   1 1 
        6 11142 1 1  43 LYS H    H  -0.503   9.420   2.091 1.00 . A A .  43 LYS H    1 1 
        6 11143 1 1  43 LYS HA   H  -1.079   8.686   4.710 1.00 . A A .  43 LYS HA   1 1 
        6 11144 1 1  43 LYS HB2  H   0.168  10.731   4.004 1.00 . A A .  43 LYS HB2  1 1 
        6 11145 1 1  43 LYS HB3  H  -1.363  11.453   3.525 1.00 . A A .  43 LYS HB3  1 1 
        6 11146 1 1  43 LYS HD2  H  -1.220  13.215   4.761 1.00 . A A .  43 LYS HD2  1 1 
        6 11147 1 1  43 LYS HD3  H  -1.548  13.162   6.494 1.00 . A A .  43 LYS HD3  1 1 
        6 11148 1 1  43 LYS HE2  H   0.539  14.116   6.481 1.00 . A A .  43 LYS HE2  1 1 
        6 11149 1 1  43 LYS HE3  H   0.959  12.410   6.630 1.00 . A A .  43 LYS HE3  1 1 
        6 11150 1 1  43 LYS HG2  H  -2.093  11.015   5.949 1.00 . A A .  43 LYS HG2  1 1 
        6 11151 1 1  43 LYS HG3  H  -0.371  10.798   6.272 1.00 . A A .  43 LYS HG3  1 1 
        6 11152 1 1  43 LYS HZ1  H   0.719  13.518   3.936 1.00 . A A .  43 LYS HZ1  1 1 
        6 11153 1 1  43 LYS HZ2  H   1.765  12.327   4.524 1.00 . A A .  43 LYS HZ2  1 1 
        6 11154 1 1  43 LYS HZ3  H   2.079  13.958   4.841 1.00 . A A .  43 LYS HZ3  1 1 
        6 11155 1 1  43 LYS N    N  -1.086   8.868   2.655 1.00 . A A .  43 LYS N    1 1 
        6 11156 1 1  43 LYS NZ   N   1.328  13.247   4.734 1.00 . A A .  43 LYS NZ   1 1 
        6 11157 1 1  43 LYS O    O  -3.559   8.848   5.047 1.00 . A A .  43 LYS O    1 1 
        6 11158 1 1  44 ASP C    C  -5.749   8.867   3.592 1.00 . A A .  44 ASP C    1 1 
        6 11159 1 1  44 ASP CA   C  -5.104  10.185   3.174 1.00 . A A .  44 ASP CA   1 1 
        6 11160 1 1  44 ASP CB   C  -5.617  10.602   1.795 1.00 . A A .  44 ASP CB   1 1 
        6 11161 1 1  44 ASP CG   C  -4.990   9.796   0.675 1.00 . A A .  44 ASP CG   1 1 
        6 11162 1 1  44 ASP H    H  -3.145  10.496   2.437 1.00 . A A .  44 ASP H    1 1 
        6 11163 1 1  44 ASP HA   H  -5.372  10.945   3.893 1.00 . A A .  44 ASP HA   1 1 
        6 11164 1 1  44 ASP HB2  H  -6.687  10.461   1.758 1.00 . A A .  44 ASP HB2  1 1 
        6 11165 1 1  44 ASP HB3  H  -5.391  11.646   1.636 1.00 . A A .  44 ASP HB3  1 1 
        6 11166 1 1  44 ASP N    N  -3.650  10.072   3.161 1.00 . A A .  44 ASP N    1 1 
        6 11167 1 1  44 ASP O    O  -6.699   8.849   4.374 1.00 . A A .  44 ASP O    1 1 
        6 11168 1 1  44 ASP OD1  O  -5.028   8.551   0.747 1.00 . A A .  44 ASP OD1  1 1 
        6 11169 1 1  44 ASP OD2  O  -4.460  10.413  -0.273 1.00 . A A .  44 ASP OD2  1 1 
        6 11170 1 1  45 GLY C    C  -6.849   6.017   2.434 1.00 . A A .  45 GLY C    1 1 
        6 11171 1 1  45 GLY CA   C  -5.761   6.457   3.395 1.00 . A A .  45 GLY CA   1 1 
        6 11172 1 1  45 GLY H    H  -4.466   7.839   2.448 1.00 . A A .  45 GLY H    1 1 
        6 11173 1 1  45 GLY HA2  H  -4.960   5.733   3.369 1.00 . A A .  45 GLY HA2  1 1 
        6 11174 1 1  45 GLY HA3  H  -6.171   6.490   4.393 1.00 . A A .  45 GLY HA3  1 1 
        6 11175 1 1  45 GLY N    N  -5.224   7.764   3.065 1.00 . A A .  45 GLY N    1 1 
        6 11176 1 1  45 GLY O    O  -7.093   4.823   2.267 1.00 . A A .  45 GLY O    1 1 
        6 11177 1 1  46 ILE C    C  -8.078   5.778  -0.263 1.00 . A A .  46 ILE C    1 1 
        6 11178 1 1  46 ILE CA   C  -8.571   6.693   0.854 1.00 . A A .  46 ILE CA   1 1 
        6 11179 1 1  46 ILE CB   C  -9.141   7.981   0.232 1.00 . A A .  46 ILE CB   1 1 
        6 11180 1 1  46 ILE CD1  C -10.006  10.300   0.827 1.00 . A A .  46 ILE CD1  1 1 
        6 11181 1 1  46 ILE CG1  C  -9.662   8.915   1.326 1.00 . A A .  46 ILE CG1  1 1 
        6 11182 1 1  46 ILE CG2  C -10.247   7.647  -0.758 1.00 . A A .  46 ILE CG2  1 1 
        6 11183 1 1  46 ILE H    H  -7.263   7.919   1.976 1.00 . A A .  46 ILE H    1 1 
        6 11184 1 1  46 ILE HA   H  -9.365   6.193   1.390 1.00 . A A .  46 ILE HA   1 1 
        6 11185 1 1  46 ILE HB   H  -8.347   8.477  -0.307 1.00 . A A .  46 ILE HB   1 1 
        6 11186 1 1  46 ILE HD11 H  -9.452  10.505  -0.078 1.00 . A A .  46 ILE HD11 1 1 
        6 11187 1 1  46 ILE HD12 H -11.064  10.357   0.621 1.00 . A A .  46 ILE HD12 1 1 
        6 11188 1 1  46 ILE HD13 H  -9.745  11.029   1.581 1.00 . A A .  46 ILE HD13 1 1 
        6 11189 1 1  46 ILE HG12 H -10.553   8.488   1.761 1.00 . A A .  46 ILE HG12 1 1 
        6 11190 1 1  46 ILE HG13 H  -8.907   9.015   2.093 1.00 . A A .  46 ILE HG13 1 1 
        6 11191 1 1  46 ILE HG21 H -11.193   7.596  -0.237 1.00 . A A .  46 ILE HG21 1 1 
        6 11192 1 1  46 ILE HG22 H -10.296   8.415  -1.515 1.00 . A A .  46 ILE HG22 1 1 
        6 11193 1 1  46 ILE HG23 H -10.040   6.695  -1.222 1.00 . A A .  46 ILE HG23 1 1 
        6 11194 1 1  46 ILE N    N  -7.504   6.986   1.802 1.00 . A A .  46 ILE N    1 1 
        6 11195 1 1  46 ILE O    O  -8.762   4.829  -0.647 1.00 . A A .  46 ILE O    1 1 
        6 11196 1 1  47 ILE C    C  -6.185   3.806  -1.438 1.00 . A A .  47 ILE C    1 1 
        6 11197 1 1  47 ILE CA   C  -6.303   5.271  -1.847 1.00 . A A .  47 ILE CA   1 1 
        6 11198 1 1  47 ILE CB   C  -4.912   5.796  -2.245 1.00 . A A .  47 ILE CB   1 1 
        6 11199 1 1  47 ILE CD1  C  -3.696   7.790  -3.255 1.00 . A A .  47 ILE CD1  1 1 
        6 11200 1 1  47 ILE CG1  C  -5.031   7.173  -2.901 1.00 . A A .  47 ILE CG1  1 1 
        6 11201 1 1  47 ILE CG2  C  -4.223   4.814  -3.182 1.00 . A A .  47 ILE CG2  1 1 
        6 11202 1 1  47 ILE H    H  -6.393   6.838  -0.429 1.00 . A A .  47 ILE H    1 1 
        6 11203 1 1  47 ILE HA   H  -6.953   5.341  -2.709 1.00 . A A .  47 ILE HA   1 1 
        6 11204 1 1  47 ILE HB   H  -4.314   5.881  -1.350 1.00 . A A .  47 ILE HB   1 1 
        6 11205 1 1  47 ILE HD11 H  -2.900   7.206  -2.816 1.00 . A A .  47 ILE HD11 1 1 
        6 11206 1 1  47 ILE HD12 H  -3.581   7.809  -4.328 1.00 . A A .  47 ILE HD12 1 1 
        6 11207 1 1  47 ILE HD13 H  -3.652   8.800  -2.872 1.00 . A A .  47 ILE HD13 1 1 
        6 11208 1 1  47 ILE HG12 H  -5.606   7.085  -3.808 1.00 . A A .  47 ILE HG12 1 1 
        6 11209 1 1  47 ILE HG13 H  -5.537   7.843  -2.221 1.00 . A A .  47 ILE HG13 1 1 
        6 11210 1 1  47 ILE HG21 H  -3.820   3.993  -2.609 1.00 . A A .  47 ILE HG21 1 1 
        6 11211 1 1  47 ILE HG22 H  -4.940   4.436  -3.896 1.00 . A A .  47 ILE HG22 1 1 
        6 11212 1 1  47 ILE HG23 H  -3.423   5.317  -3.706 1.00 . A A .  47 ILE HG23 1 1 
        6 11213 1 1  47 ILE N    N  -6.889   6.069  -0.778 1.00 . A A .  47 ILE N    1 1 
        6 11214 1 1  47 ILE O    O  -6.628   2.911  -2.159 1.00 . A A .  47 ILE O    1 1 
        6 11215 1 1  48 LEU C    C  -6.730   1.450   0.215 1.00 . A A .  48 LEU C    1 1 
        6 11216 1 1  48 LEU CA   C  -5.409   2.213   0.230 1.00 . A A .  48 LEU CA   1 1 
        6 11217 1 1  48 LEU CB   C  -4.844   2.248   1.651 1.00 . A A .  48 LEU CB   1 1 
        6 11218 1 1  48 LEU CD1  C  -2.587   1.535   0.824 1.00 . A A .  48 LEU CD1  1 1 
        6 11219 1 1  48 LEU CD2  C  -2.980   3.916   1.478 1.00 . A A .  48 LEU CD2  1 1 
        6 11220 1 1  48 LEU CG   C  -3.334   2.465   1.767 1.00 . A A .  48 LEU CG   1 1 
        6 11221 1 1  48 LEU H    H  -5.252   4.323   0.253 1.00 . A A .  48 LEU H    1 1 
        6 11222 1 1  48 LEU HA   H  -4.707   1.706  -0.416 1.00 . A A .  48 LEU HA   1 1 
        6 11223 1 1  48 LEU HB2  H  -5.334   3.048   2.183 1.00 . A A .  48 LEU HB2  1 1 
        6 11224 1 1  48 LEU HB3  H  -5.080   1.305   2.123 1.00 . A A .  48 LEU HB3  1 1 
        6 11225 1 1  48 LEU HD11 H  -1.589   1.367   1.200 1.00 . A A .  48 LEU HD11 1 1 
        6 11226 1 1  48 LEU HD12 H  -2.531   1.984  -0.157 1.00 . A A .  48 LEU HD12 1 1 
        6 11227 1 1  48 LEU HD13 H  -3.110   0.593   0.758 1.00 . A A .  48 LEU HD13 1 1 
        6 11228 1 1  48 LEU HD21 H  -3.129   4.121   0.429 1.00 . A A .  48 LEU HD21 1 1 
        6 11229 1 1  48 LEU HD22 H  -1.946   4.092   1.736 1.00 . A A .  48 LEU HD22 1 1 
        6 11230 1 1  48 LEU HD23 H  -3.614   4.565   2.066 1.00 . A A .  48 LEU HD23 1 1 
        6 11231 1 1  48 LEU HG   H  -3.021   2.238   2.776 1.00 . A A .  48 LEU HG   1 1 
        6 11232 1 1  48 LEU N    N  -5.585   3.569  -0.278 1.00 . A A .  48 LEU N    1 1 
        6 11233 1 1  48 LEU O    O  -6.840   0.393  -0.407 1.00 . A A .  48 LEU O    1 1 
        6 11234 1 1  49 CYS C    C  -9.534   0.985  -0.427 1.00 . A A .  49 CYS C    1 1 
        6 11235 1 1  49 CYS CA   C  -9.043   1.365   0.966 1.00 . A A .  49 CYS CA   1 1 
        6 11236 1 1  49 CYS CB   C -10.048   2.305   1.634 1.00 . A A .  49 CYS CB   1 1 
        6 11237 1 1  49 CYS H    H  -7.579   2.837   1.377 1.00 . A A .  49 CYS H    1 1 
        6 11238 1 1  49 CYS HA   H  -8.952   0.469   1.560 1.00 . A A .  49 CYS HA   1 1 
        6 11239 1 1  49 CYS HB2  H  -9.934   3.295   1.219 1.00 . A A .  49 CYS HB2  1 1 
        6 11240 1 1  49 CYS HB3  H -11.049   1.951   1.434 1.00 . A A .  49 CYS HB3  1 1 
        6 11241 1 1  49 CYS HG   H  -9.762   1.209   3.919 1.00 . A A .  49 CYS HG   1 1 
        6 11242 1 1  49 CYS N    N  -7.729   1.994   0.902 1.00 . A A .  49 CYS N    1 1 
        6 11243 1 1  49 CYS O    O  -9.975  -0.141  -0.653 1.00 . A A .  49 CYS O    1 1 
        6 11244 1 1  49 CYS SG   S  -9.858   2.435   3.428 1.00 . A A .  49 CYS SG   1 1 
        6 11245 1 1  50 GLU C    C  -8.974   0.694  -3.426 1.00 . A A .  50 GLU C    1 1 
        6 11246 1 1  50 GLU CA   C  -9.889   1.695  -2.727 1.00 . A A .  50 GLU CA   1 1 
        6 11247 1 1  50 GLU CB   C  -9.920   3.009  -3.511 1.00 . A A .  50 GLU CB   1 1 
        6 11248 1 1  50 GLU CD   C -11.549   4.674  -4.486 1.00 . A A .  50 GLU CD   1 1 
        6 11249 1 1  50 GLU CG   C -11.182   3.822  -3.286 1.00 . A A .  50 GLU CG   1 1 
        6 11250 1 1  50 GLU H    H  -9.090   2.810  -1.115 1.00 . A A .  50 GLU H    1 1 
        6 11251 1 1  50 GLU HA   H -10.888   1.286  -2.691 1.00 . A A .  50 GLU HA   1 1 
        6 11252 1 1  50 GLU HB2  H  -9.072   3.609  -3.215 1.00 . A A .  50 GLU HB2  1 1 
        6 11253 1 1  50 GLU HB3  H  -9.842   2.786  -4.564 1.00 . A A .  50 GLU HB3  1 1 
        6 11254 1 1  50 GLU HG2  H -11.999   3.146  -3.081 1.00 . A A .  50 GLU HG2  1 1 
        6 11255 1 1  50 GLU HG3  H -11.032   4.471  -2.435 1.00 . A A .  50 GLU HG3  1 1 
        6 11256 1 1  50 GLU N    N  -9.452   1.932  -1.357 1.00 . A A .  50 GLU N    1 1 
        6 11257 1 1  50 GLU O    O  -9.337   0.110  -4.446 1.00 . A A .  50 GLU O    1 1 
        6 11258 1 1  50 GLU OE1  O -10.847   5.677  -4.738 1.00 . A A .  50 GLU OE1  1 1 
        6 11259 1 1  50 GLU OE2  O -12.537   4.339  -5.173 1.00 . A A .  50 GLU OE2  1 1 
        6 11260 1 1  51 PHE C    C  -7.244  -1.870  -3.211 1.00 . A A .  51 PHE C    1 1 
        6 11261 1 1  51 PHE CA   C  -6.812  -0.425  -3.439 1.00 . A A .  51 PHE CA   1 1 
        6 11262 1 1  51 PHE CB   C  -5.430  -0.191  -2.826 1.00 . A A .  51 PHE CB   1 1 
        6 11263 1 1  51 PHE CD1  C  -4.260  -0.794  -4.962 1.00 . A A .  51 PHE CD1  1 1 
        6 11264 1 1  51 PHE CD2  C  -3.332  -1.565  -2.905 1.00 . A A .  51 PHE CD2  1 1 
        6 11265 1 1  51 PHE CE1  C  -3.238  -1.413  -5.658 1.00 . A A .  51 PHE CE1  1 1 
        6 11266 1 1  51 PHE CE2  C  -2.308  -2.186  -3.596 1.00 . A A .  51 PHE CE2  1 1 
        6 11267 1 1  51 PHE CG   C  -4.319  -0.864  -3.579 1.00 . A A .  51 PHE CG   1 1 
        6 11268 1 1  51 PHE CZ   C  -2.260  -2.109  -4.973 1.00 . A A .  51 PHE CZ   1 1 
        6 11269 1 1  51 PHE H    H  -7.549   0.999  -2.056 1.00 . A A .  51 PHE H    1 1 
        6 11270 1 1  51 PHE HA   H  -6.762  -0.240  -4.501 1.00 . A A .  51 PHE HA   1 1 
        6 11271 1 1  51 PHE HB2  H  -5.225   0.869  -2.811 1.00 . A A .  51 PHE HB2  1 1 
        6 11272 1 1  51 PHE HB3  H  -5.424  -0.570  -1.815 1.00 . A A .  51 PHE HB3  1 1 
        6 11273 1 1  51 PHE HD1  H  -5.023  -0.250  -5.499 1.00 . A A .  51 PHE HD1  1 1 
        6 11274 1 1  51 PHE HD2  H  -3.367  -1.626  -1.827 1.00 . A A .  51 PHE HD2  1 1 
        6 11275 1 1  51 PHE HE1  H  -3.203  -1.351  -6.735 1.00 . A A .  51 PHE HE1  1 1 
        6 11276 1 1  51 PHE HE2  H  -1.545  -2.729  -3.057 1.00 . A A .  51 PHE HE2  1 1 
        6 11277 1 1  51 PHE HZ   H  -1.462  -2.593  -5.515 1.00 . A A .  51 PHE HZ   1 1 
        6 11278 1 1  51 PHE N    N  -7.782   0.504  -2.869 1.00 . A A .  51 PHE N    1 1 
        6 11279 1 1  51 PHE O    O  -7.514  -2.606  -4.161 1.00 . A A .  51 PHE O    1 1 
        6 11280 1 1  52 ILE C    C  -9.070  -3.970  -2.182 1.00 . A A .  52 ILE C    1 1 
        6 11281 1 1  52 ILE CA   C  -7.705  -3.627  -1.592 1.00 . A A .  52 ILE CA   1 1 
        6 11282 1 1  52 ILE CB   C  -7.755  -3.820  -0.066 1.00 . A A .  52 ILE CB   1 1 
        6 11283 1 1  52 ILE CD1  C  -7.064  -6.263  -0.251 1.00 . A A .  52 ILE CD1  1 1 
        6 11284 1 1  52 ILE CG1  C  -8.081  -5.275   0.277 1.00 . A A .  52 ILE CG1  1 1 
        6 11285 1 1  52 ILE CG2  C  -8.780  -2.882   0.553 1.00 . A A .  52 ILE CG2  1 1 
        6 11286 1 1  52 ILE H    H  -7.079  -1.638  -1.233 1.00 . A A .  52 ILE H    1 1 
        6 11287 1 1  52 ILE HA   H  -6.969  -4.306  -1.998 1.00 . A A .  52 ILE HA   1 1 
        6 11288 1 1  52 ILE HB   H  -6.785  -3.572   0.338 1.00 . A A .  52 ILE HB   1 1 
        6 11289 1 1  52 ILE HD11 H  -7.462  -6.758  -1.124 1.00 . A A .  52 ILE HD11 1 1 
        6 11290 1 1  52 ILE HD12 H  -6.157  -5.740  -0.515 1.00 . A A .  52 ILE HD12 1 1 
        6 11291 1 1  52 ILE HD13 H  -6.848  -6.997   0.512 1.00 . A A .  52 ILE HD13 1 1 
        6 11292 1 1  52 ILE HG12 H  -8.125  -5.386   1.348 1.00 . A A .  52 ILE HG12 1 1 
        6 11293 1 1  52 ILE HG13 H  -9.043  -5.529  -0.147 1.00 . A A .  52 ILE HG13 1 1 
        6 11294 1 1  52 ILE HG21 H  -8.654  -2.868   1.626 1.00 . A A .  52 ILE HG21 1 1 
        6 11295 1 1  52 ILE HG22 H  -8.639  -1.886   0.163 1.00 . A A .  52 ILE HG22 1 1 
        6 11296 1 1  52 ILE HG23 H  -9.775  -3.226   0.313 1.00 . A A .  52 ILE HG23 1 1 
        6 11297 1 1  52 ILE N    N  -7.306  -2.270  -1.946 1.00 . A A .  52 ILE N    1 1 
        6 11298 1 1  52 ILE O    O  -9.373  -5.135  -2.433 1.00 . A A .  52 ILE O    1 1 
        6 11299 1 1  53 ASN C    C -11.137  -3.660  -4.394 1.00 . A A .  53 ASN C    1 1 
        6 11300 1 1  53 ASN CA   C -11.220  -3.138  -2.963 1.00 . A A .  53 ASN CA   1 1 
        6 11301 1 1  53 ASN CB   C -12.003  -1.824  -2.932 1.00 . A A .  53 ASN CB   1 1 
        6 11302 1 1  53 ASN CG   C -12.783  -1.646  -1.644 1.00 . A A .  53 ASN CG   1 1 
        6 11303 1 1  53 ASN H    H  -9.588  -2.039  -2.180 1.00 . A A .  53 ASN H    1 1 
        6 11304 1 1  53 ASN HA   H -11.733  -3.867  -2.354 1.00 . A A .  53 ASN HA   1 1 
        6 11305 1 1  53 ASN HB2  H -11.313  -0.998  -3.029 1.00 . A A .  53 ASN HB2  1 1 
        6 11306 1 1  53 ASN HB3  H -12.698  -1.805  -3.758 1.00 . A A .  53 ASN HB3  1 1 
        6 11307 1 1  53 ASN HD21 H -11.116  -1.840  -0.577 1.00 . A A .  53 ASN HD21 1 1 
        6 11308 1 1  53 ASN HD22 H -12.563  -1.583   0.331 1.00 . A A .  53 ASN HD22 1 1 
        6 11309 1 1  53 ASN N    N  -9.887  -2.945  -2.401 1.00 . A A .  53 ASN N    1 1 
        6 11310 1 1  53 ASN ND2  N -12.084  -1.694  -0.516 1.00 . A A .  53 ASN ND2  1 1 
        6 11311 1 1  53 ASN O    O -11.808  -4.626  -4.753 1.00 . A A .  53 ASN O    1 1 
        6 11312 1 1  53 ASN OD1  O -14.002  -1.467  -1.662 1.00 . A A .  53 ASN OD1  1 1 
        6 11313 1 1  54 LYS C    C  -9.794  -4.896  -6.700 1.00 . A A .  54 LYS C    1 1 
        6 11314 1 1  54 LYS CA   C -10.134  -3.413  -6.598 1.00 . A A .  54 LYS CA   1 1 
        6 11315 1 1  54 LYS CB   C  -9.031  -2.580  -7.255 1.00 . A A .  54 LYS CB   1 1 
        6 11316 1 1  54 LYS CD   C -10.453  -0.949  -8.530 1.00 . A A .  54 LYS CD   1 1 
        6 11317 1 1  54 LYS CE   C -10.780   0.518  -8.764 1.00 . A A .  54 LYS CE   1 1 
        6 11318 1 1  54 LYS CG   C  -9.403  -1.119  -7.445 1.00 . A A .  54 LYS CG   1 1 
        6 11319 1 1  54 LYS H    H  -9.799  -2.250  -4.860 1.00 . A A .  54 LYS H    1 1 
        6 11320 1 1  54 LYS HA   H -11.065  -3.233  -7.113 1.00 . A A .  54 LYS HA   1 1 
        6 11321 1 1  54 LYS HB2  H  -8.146  -2.626  -6.638 1.00 . A A .  54 LYS HB2  1 1 
        6 11322 1 1  54 LYS HB3  H  -8.807  -3.002  -8.224 1.00 . A A .  54 LYS HB3  1 1 
        6 11323 1 1  54 LYS HD2  H -10.081  -1.374  -9.450 1.00 . A A .  54 LYS HD2  1 1 
        6 11324 1 1  54 LYS HD3  H -11.355  -1.466  -8.232 1.00 . A A .  54 LYS HD3  1 1 
        6 11325 1 1  54 LYS HE2  H  -9.865   1.089  -8.720 1.00 . A A .  54 LYS HE2  1 1 
        6 11326 1 1  54 LYS HE3  H -11.223   0.623  -9.743 1.00 . A A .  54 LYS HE3  1 1 
        6 11327 1 1  54 LYS HG2  H  -9.795  -0.733  -6.516 1.00 . A A .  54 LYS HG2  1 1 
        6 11328 1 1  54 LYS HG3  H  -8.519  -0.565  -7.723 1.00 . A A .  54 LYS HG3  1 1 
        6 11329 1 1  54 LYS HZ1  H -11.923   2.051  -7.922 1.00 . A A .  54 LYS HZ1  1 1 
        6 11330 1 1  54 LYS HZ2  H -11.321   0.947  -6.792 1.00 . A A .  54 LYS HZ2  1 1 
        6 11331 1 1  54 LYS HZ3  H -12.624   0.518  -7.781 1.00 . A A .  54 LYS HZ3  1 1 
        6 11332 1 1  54 LYS N    N -10.308  -3.014  -5.206 1.00 . A A .  54 LYS N    1 1 
        6 11333 1 1  54 LYS NZ   N -11.729   1.044  -7.744 1.00 . A A .  54 LYS NZ   1 1 
        6 11334 1 1  54 LYS O    O -10.245  -5.585  -7.616 1.00 . A A .  54 LYS O    1 1 
        6 11335 1 1  55 LEU C    C  -9.651  -7.642  -5.038 1.00 . A A .  55 LEU C    1 1 
        6 11336 1 1  55 LEU CA   C  -8.599  -6.786  -5.738 1.00 . A A .  55 LEU CA   1 1 
        6 11337 1 1  55 LEU CB   C  -7.249  -6.944  -5.037 1.00 . A A .  55 LEU CB   1 1 
        6 11338 1 1  55 LEU CD1  C  -5.022  -5.996  -4.386 1.00 . A A .  55 LEU CD1  1 1 
        6 11339 1 1  55 LEU CD2  C  -5.770  -5.897  -6.770 1.00 . A A .  55 LEU CD2  1 1 
        6 11340 1 1  55 LEU CG   C  -6.216  -5.851  -5.316 1.00 . A A .  55 LEU CG   1 1 
        6 11341 1 1  55 LEU H    H  -8.670  -4.786  -5.051 1.00 . A A .  55 LEU H    1 1 
        6 11342 1 1  55 LEU HA   H  -8.506  -7.116  -6.761 1.00 . A A .  55 LEU HA   1 1 
        6 11343 1 1  55 LEU HB2  H  -7.428  -6.965  -3.974 1.00 . A A .  55 LEU HB2  1 1 
        6 11344 1 1  55 LEU HB3  H  -6.824  -7.888  -5.347 1.00 . A A .  55 LEU HB3  1 1 
        6 11345 1 1  55 LEU HD11 H  -5.058  -6.960  -3.900 1.00 . A A .  55 LEU HD11 1 1 
        6 11346 1 1  55 LEU HD12 H  -5.049  -5.215  -3.640 1.00 . A A .  55 LEU HD12 1 1 
        6 11347 1 1  55 LEU HD13 H  -4.108  -5.914  -4.957 1.00 . A A .  55 LEU HD13 1 1 
        6 11348 1 1  55 LEU HD21 H  -5.895  -6.899  -7.153 1.00 . A A .  55 LEU HD21 1 1 
        6 11349 1 1  55 LEU HD22 H  -4.730  -5.613  -6.836 1.00 . A A .  55 LEU HD22 1 1 
        6 11350 1 1  55 LEU HD23 H  -6.369  -5.211  -7.352 1.00 . A A .  55 LEU HD23 1 1 
        6 11351 1 1  55 LEU HG   H  -6.665  -4.885  -5.133 1.00 . A A .  55 LEU HG   1 1 
        6 11352 1 1  55 LEU N    N  -8.998  -5.383  -5.755 1.00 . A A .  55 LEU N    1 1 
        6 11353 1 1  55 LEU O    O  -9.756  -8.841  -5.293 1.00 . A A .  55 LEU O    1 1 
        6 11354 1 1  56 GLN C    C -12.712  -6.851  -3.272 1.00 . A A .  56 GLN C    1 1 
        6 11355 1 1  56 GLN CA   C -11.471  -7.723  -3.426 1.00 . A A .  56 GLN CA   1 1 
        6 11356 1 1  56 GLN CB   C -10.957  -8.147  -2.048 1.00 . A A .  56 GLN CB   1 1 
        6 11357 1 1  56 GLN CD   C -11.476  -9.501   0.021 1.00 . A A .  56 GLN CD   1 1 
        6 11358 1 1  56 GLN CG   C -12.041  -8.710  -1.142 1.00 . A A .  56 GLN CG   1 1 
        6 11359 1 1  56 GLN H    H -10.293  -6.061  -4.000 1.00 . A A .  56 GLN H    1 1 
        6 11360 1 1  56 GLN HA   H -11.733  -8.605  -3.989 1.00 . A A .  56 GLN HA   1 1 
        6 11361 1 1  56 GLN HB2  H -10.197  -8.903  -2.178 1.00 . A A .  56 GLN HB2  1 1 
        6 11362 1 1  56 GLN HB3  H -10.520  -7.289  -1.560 1.00 . A A .  56 GLN HB3  1 1 
        6 11363 1 1  56 GLN HE21 H -10.696  -7.845   0.799 1.00 . A A .  56 GLN HE21 1 1 
        6 11364 1 1  56 GLN HE22 H -10.419  -9.298   1.693 1.00 . A A .  56 GLN HE22 1 1 
        6 11365 1 1  56 GLN HG2  H -12.626  -7.891  -0.751 1.00 . A A .  56 GLN HG2  1 1 
        6 11366 1 1  56 GLN HG3  H -12.677  -9.359  -1.726 1.00 . A A .  56 GLN HG3  1 1 
        6 11367 1 1  56 GLN N    N -10.427  -7.017  -4.160 1.00 . A A .  56 GLN N    1 1 
        6 11368 1 1  56 GLN NE2  N -10.795  -8.812   0.929 1.00 . A A .  56 GLN NE2  1 1 
        6 11369 1 1  56 GLN O    O -12.706  -5.838  -2.571 1.00 . A A .  56 GLN O    1 1 
        6 11370 1 1  56 GLN OE1  O -11.650 -10.717   0.102 1.00 . A A .  56 GLN OE1  1 1 
        6 11371 1 1  57 PRO C    C -15.752  -6.621  -2.534 1.00 . A A .  57 PRO C    1 1 
        6 11372 1 1  57 PRO CA   C -15.072  -6.518  -3.896 1.00 . A A .  57 PRO CA   1 1 
        6 11373 1 1  57 PRO CB   C -15.919  -7.208  -4.968 1.00 . A A .  57 PRO CB   1 1 
        6 11374 1 1  57 PRO CD   C -13.881  -8.447  -4.797 1.00 . A A .  57 PRO CD   1 1 
        6 11375 1 1  57 PRO CG   C -15.353  -8.582  -5.071 1.00 . A A .  57 PRO CG   1 1 
        6 11376 1 1  57 PRO HA   H -14.940  -5.477  -4.153 1.00 . A A .  57 PRO HA   1 1 
        6 11377 1 1  57 PRO HB2  H -16.954  -7.228  -4.657 1.00 . A A .  57 PRO HB2  1 1 
        6 11378 1 1  57 PRO HB3  H -15.828  -6.674  -5.902 1.00 . A A .  57 PRO HB3  1 1 
        6 11379 1 1  57 PRO HD2  H -13.512  -9.317  -4.275 1.00 . A A .  57 PRO HD2  1 1 
        6 11380 1 1  57 PRO HD3  H -13.338  -8.298  -5.718 1.00 . A A .  57 PRO HD3  1 1 
        6 11381 1 1  57 PRO HG2  H -15.815  -9.225  -4.336 1.00 . A A .  57 PRO HG2  1 1 
        6 11382 1 1  57 PRO HG3  H -15.514  -8.972  -6.066 1.00 . A A .  57 PRO HG3  1 1 
        6 11383 1 1  57 PRO N    N -13.803  -7.250  -3.942 1.00 . A A .  57 PRO N    1 1 
        6 11384 1 1  57 PRO O    O -16.838  -6.082  -2.330 1.00 . A A .  57 PRO O    1 1 
        6 11385 1 1  58 GLY C    C -14.653  -7.165   0.815 1.00 . A A .  58 GLY C    1 1 
        6 11386 1 1  58 GLY CA   C -15.659  -7.477  -0.274 1.00 . A A .  58 GLY CA   1 1 
        6 11387 1 1  58 GLY H    H -14.239  -7.725  -1.826 1.00 . A A .  58 GLY H    1 1 
        6 11388 1 1  58 GLY HA2  H -16.506  -6.816  -0.169 1.00 . A A .  58 GLY HA2  1 1 
        6 11389 1 1  58 GLY HA3  H -15.994  -8.497  -0.158 1.00 . A A .  58 GLY HA3  1 1 
        6 11390 1 1  58 GLY N    N -15.102  -7.317  -1.606 1.00 . A A .  58 GLY N    1 1 
        6 11391 1 1  58 GLY O    O -14.456  -7.962   1.734 1.00 . A A .  58 GLY O    1 1 
        6 11392 1 1  59 SER C    C -13.566  -4.484   2.593 1.00 . A A .  59 SER C    1 1 
        6 11393 1 1  59 SER CA   C -13.019  -5.592   1.698 1.00 . A A .  59 SER CA   1 1 
        6 11394 1 1  59 SER CB   C -11.746  -5.113   0.996 1.00 . A A .  59 SER CB   1 1 
        6 11395 1 1  59 SER H    H -14.215  -5.412  -0.040 1.00 . A A .  59 SER H    1 1 
        6 11396 1 1  59 SER HA   H -12.782  -6.449   2.310 1.00 . A A .  59 SER HA   1 1 
        6 11397 1 1  59 SER HB2  H -11.819  -4.054   0.806 1.00 . A A .  59 SER HB2  1 1 
        6 11398 1 1  59 SER HB3  H -10.894  -5.307   1.632 1.00 . A A .  59 SER HB3  1 1 
        6 11399 1 1  59 SER HG   H -12.381  -5.778  -0.734 1.00 . A A .  59 SER HG   1 1 
        6 11400 1 1  59 SER N    N -14.014  -6.004   0.715 1.00 . A A .  59 SER N    1 1 
        6 11401 1 1  59 SER O    O -13.796  -4.690   3.785 1.00 . A A .  59 SER O    1 1 
        6 11402 1 1  59 SER OG   O -11.560  -5.787  -0.237 1.00 . A A .  59 SER OG   1 1 
        6 11403 1 1  60 VAL C    C -15.674  -1.764   2.245 1.00 . A A .  60 VAL C    1 1 
        6 11404 1 1  60 VAL CA   C -14.294  -2.167   2.752 1.00 . A A .  60 VAL CA   1 1 
        6 11405 1 1  60 VAL CB   C -13.349  -0.955   2.656 1.00 . A A .  60 VAL CB   1 1 
        6 11406 1 1  60 VAL CG1  C -13.704   0.085   3.707 1.00 . A A .  60 VAL CG1  1 1 
        6 11407 1 1  60 VAL CG2  C -11.900  -1.396   2.800 1.00 . A A .  60 VAL CG2  1 1 
        6 11408 1 1  60 VAL H    H -13.571  -3.205   1.056 1.00 . A A .  60 VAL H    1 1 
        6 11409 1 1  60 VAL HA   H -14.373  -2.452   3.791 1.00 . A A .  60 VAL HA   1 1 
        6 11410 1 1  60 VAL HB   H -13.471  -0.506   1.680 1.00 . A A .  60 VAL HB   1 1 
        6 11411 1 1  60 VAL HG11 H -14.454   0.756   3.310 1.00 . A A .  60 VAL HG11 1 1 
        6 11412 1 1  60 VAL HG12 H -14.090  -0.408   4.586 1.00 . A A .  60 VAL HG12 1 1 
        6 11413 1 1  60 VAL HG13 H -12.821   0.649   3.968 1.00 . A A .  60 VAL HG13 1 1 
        6 11414 1 1  60 VAL HG21 H -11.404  -0.769   3.525 1.00 . A A .  60 VAL HG21 1 1 
        6 11415 1 1  60 VAL HG22 H -11.868  -2.424   3.130 1.00 . A A .  60 VAL HG22 1 1 
        6 11416 1 1  60 VAL HG23 H -11.401  -1.310   1.847 1.00 . A A .  60 VAL HG23 1 1 
        6 11417 1 1  60 VAL N    N -13.773  -3.308   2.009 1.00 . A A .  60 VAL N    1 1 
        6 11418 1 1  60 VAL O    O -15.855  -1.492   1.057 1.00 . A A .  60 VAL O    1 1 
        6 11419 1 1  61 LYS C    C -18.029  -0.053   2.000 1.00 . A A .  61 LYS C    1 1 
        6 11420 1 1  61 LYS CA   C -18.009  -1.354   2.796 1.00 . A A .  61 LYS CA   1 1 
        6 11421 1 1  61 LYS CB   C -18.863  -1.205   4.058 1.00 . A A .  61 LYS CB   1 1 
        6 11422 1 1  61 LYS CD   C -21.015  -0.472   2.991 1.00 . A A .  61 LYS CD   1 1 
        6 11423 1 1  61 LYS CE   C -21.312   0.783   3.797 1.00 . A A .  61 LYS CE   1 1 
        6 11424 1 1  61 LYS CG   C -20.331  -1.530   3.840 1.00 . A A .  61 LYS CG   1 1 
        6 11425 1 1  61 LYS H    H -16.438  -1.953   4.082 1.00 . A A .  61 LYS H    1 1 
        6 11426 1 1  61 LYS HA   H -18.420  -2.143   2.185 1.00 . A A .  61 LYS HA   1 1 
        6 11427 1 1  61 LYS HB2  H -18.477  -1.868   4.819 1.00 . A A .  61 LYS HB2  1 1 
        6 11428 1 1  61 LYS HB3  H -18.789  -0.186   4.409 1.00 . A A .  61 LYS HB3  1 1 
        6 11429 1 1  61 LYS HD2  H -20.370  -0.212   2.165 1.00 . A A .  61 LYS HD2  1 1 
        6 11430 1 1  61 LYS HD3  H -21.945  -0.874   2.612 1.00 . A A .  61 LYS HD3  1 1 
        6 11431 1 1  61 LYS HE2  H -20.402   1.111   4.277 1.00 . A A .  61 LYS HE2  1 1 
        6 11432 1 1  61 LYS HE3  H -21.661   1.554   3.123 1.00 . A A .  61 LYS HE3  1 1 
        6 11433 1 1  61 LYS HG2  H -20.409  -2.483   3.339 1.00 . A A .  61 LYS HG2  1 1 
        6 11434 1 1  61 LYS HG3  H -20.824  -1.582   4.801 1.00 . A A .  61 LYS HG3  1 1 
        6 11435 1 1  61 LYS HZ1  H -22.056  -0.235   5.461 1.00 . A A .  61 LYS HZ1  1 1 
        6 11436 1 1  61 LYS HZ2  H -23.253   0.290   4.388 1.00 . A A .  61 LYS HZ2  1 1 
        6 11437 1 1  61 LYS HZ3  H -22.486   1.400   5.410 1.00 . A A .  61 LYS HZ3  1 1 
        6 11438 1 1  61 LYS N    N -16.645  -1.726   3.151 1.00 . A A .  61 LYS N    1 1 
        6 11439 1 1  61 LYS NZ   N -22.350   0.543   4.837 1.00 . A A .  61 LYS NZ   1 1 
        6 11440 1 1  61 LYS O    O -18.315  -0.051   0.802 1.00 . A A .  61 LYS O    1 1 
        6 11441 1 1  62 LYS C    C -16.464   3.150   2.439 1.00 . A A .  62 LYS C    1 1 
        6 11442 1 1  62 LYS CA   C -17.701   2.359   2.026 1.00 . A A .  62 LYS CA   1 1 
        6 11443 1 1  62 LYS CB   C -18.965   3.146   2.382 1.00 . A A .  62 LYS CB   1 1 
        6 11444 1 1  62 LYS CD   C -20.697   4.812   1.656 1.00 . A A .  62 LYS CD   1 1 
        6 11445 1 1  62 LYS CE   C -21.031   5.928   0.677 1.00 . A A .  62 LYS CE   1 1 
        6 11446 1 1  62 LYS CG   C -19.362   4.167   1.330 1.00 . A A .  62 LYS CG   1 1 
        6 11447 1 1  62 LYS H    H -17.502   0.986   3.624 1.00 . A A .  62 LYS H    1 1 
        6 11448 1 1  62 LYS HA   H -17.674   2.202   0.959 1.00 . A A .  62 LYS HA   1 1 
        6 11449 1 1  62 LYS HB2  H -19.783   2.452   2.506 1.00 . A A .  62 LYS HB2  1 1 
        6 11450 1 1  62 LYS HB3  H -18.799   3.666   3.314 1.00 . A A .  62 LYS HB3  1 1 
        6 11451 1 1  62 LYS HD2  H -21.473   4.062   1.605 1.00 . A A .  62 LYS HD2  1 1 
        6 11452 1 1  62 LYS HD3  H -20.656   5.222   2.655 1.00 . A A .  62 LYS HD3  1 1 
        6 11453 1 1  62 LYS HE2  H -20.679   5.646  -0.304 1.00 . A A .  62 LYS HE2  1 1 
        6 11454 1 1  62 LYS HE3  H -22.103   6.058   0.651 1.00 . A A .  62 LYS HE3  1 1 
        6 11455 1 1  62 LYS HG2  H -18.604   4.936   1.283 1.00 . A A .  62 LYS HG2  1 1 
        6 11456 1 1  62 LYS HG3  H -19.435   3.673   0.371 1.00 . A A .  62 LYS HG3  1 1 
        6 11457 1 1  62 LYS HZ1  H -19.424   7.050   1.401 1.00 . A A .  62 LYS HZ1  1 1 
        6 11458 1 1  62 LYS HZ2  H -20.940   7.666   1.833 1.00 . A A .  62 LYS HZ2  1 1 
        6 11459 1 1  62 LYS HZ3  H -20.366   7.863   0.254 1.00 . A A .  62 LYS HZ3  1 1 
        6 11460 1 1  62 LYS N    N -17.722   1.051   2.671 1.00 . A A .  62 LYS N    1 1 
        6 11461 1 1  62 LYS NZ   N -20.396   7.217   1.068 1.00 . A A .  62 LYS NZ   1 1 
        6 11462 1 1  62 LYS O    O -15.805   2.820   3.426 1.00 . A A .  62 LYS O    1 1 
        6 11463 1 1  63 ILE C    C -15.379   6.510   1.978 1.00 . A A .  63 ILE C    1 1 
        6 11464 1 1  63 ILE CA   C -14.998   5.034   1.967 1.00 . A A .  63 ILE CA   1 1 
        6 11465 1 1  63 ILE CB   C -13.872   4.812   0.941 1.00 . A A .  63 ILE CB   1 1 
        6 11466 1 1  63 ILE CD1  C -12.840   2.947  -0.451 1.00 . A A .  63 ILE CD1  1 1 
        6 11467 1 1  63 ILE CG1  C -13.525   3.325   0.844 1.00 . A A .  63 ILE CG1  1 1 
        6 11468 1 1  63 ILE CG2  C -12.643   5.624   1.320 1.00 . A A .  63 ILE CG2  1 1 
        6 11469 1 1  63 ILE H    H -16.718   4.407   0.905 1.00 . A A .  63 ILE H    1 1 
        6 11470 1 1  63 ILE HA   H -14.626   4.762   2.944 1.00 . A A .  63 ILE HA   1 1 
        6 11471 1 1  63 ILE HB   H -14.219   5.157  -0.021 1.00 . A A .  63 ILE HB   1 1 
        6 11472 1 1  63 ILE HD11 H -12.397   1.968  -0.351 1.00 . A A .  63 ILE HD11 1 1 
        6 11473 1 1  63 ILE HD12 H -13.564   2.937  -1.252 1.00 . A A .  63 ILE HD12 1 1 
        6 11474 1 1  63 ILE HD13 H -12.068   3.671  -0.674 1.00 . A A .  63 ILE HD13 1 1 
        6 11475 1 1  63 ILE HG12 H -12.866   3.062   1.656 1.00 . A A .  63 ILE HG12 1 1 
        6 11476 1 1  63 ILE HG13 H -14.433   2.746   0.921 1.00 . A A .  63 ILE HG13 1 1 
        6 11477 1 1  63 ILE HG21 H -12.895   6.675   1.336 1.00 . A A .  63 ILE HG21 1 1 
        6 11478 1 1  63 ILE HG22 H -12.300   5.323   2.299 1.00 . A A .  63 ILE HG22 1 1 
        6 11479 1 1  63 ILE HG23 H -11.860   5.453   0.597 1.00 . A A .  63 ILE HG23 1 1 
        6 11480 1 1  63 ILE N    N -16.155   4.195   1.678 1.00 . A A .  63 ILE N    1 1 
        6 11481 1 1  63 ILE O    O -15.923   7.028   1.003 1.00 . A A .  63 ILE O    1 1 
        6 11482 1 1  64 ASN C    C -14.540   9.440   2.279 1.00 . A A .  64 ASN C    1 1 
        6 11483 1 1  64 ASN CA   C -15.398   8.602   3.223 1.00 . A A .  64 ASN CA   1 1 
        6 11484 1 1  64 ASN CB   C -15.180   9.055   4.668 1.00 . A A .  64 ASN CB   1 1 
        6 11485 1 1  64 ASN CG   C -15.460   7.952   5.669 1.00 . A A .  64 ASN CG   1 1 
        6 11486 1 1  64 ASN H    H -14.653   6.715   3.829 1.00 . A A .  64 ASN H    1 1 
        6 11487 1 1  64 ASN HA   H -16.436   8.739   2.964 1.00 . A A .  64 ASN HA   1 1 
        6 11488 1 1  64 ASN HB2  H -14.153   9.373   4.787 1.00 . A A .  64 ASN HB2  1 1 
        6 11489 1 1  64 ASN HB3  H -15.835   9.887   4.881 1.00 . A A .  64 ASN HB3  1 1 
        6 11490 1 1  64 ASN HD21 H -14.454   8.937   7.073 1.00 . A A .  64 ASN HD21 1 1 
        6 11491 1 1  64 ASN HD22 H -15.131   7.422   7.557 1.00 . A A .  64 ASN HD22 1 1 
        6 11492 1 1  64 ASN N    N -15.087   7.183   3.086 1.00 . A A .  64 ASN N    1 1 
        6 11493 1 1  64 ASN ND2  N -14.965   8.121   6.890 1.00 . A A .  64 ASN ND2  1 1 
        6 11494 1 1  64 ASN O    O -13.556   8.954   1.723 1.00 . A A .  64 ASN O    1 1 
        6 11495 1 1  64 ASN OD1  O -16.114   6.959   5.348 1.00 . A A .  64 ASN OD1  1 1 
        6 11496 1 1  65 GLU C    C -14.290  13.047   1.725 1.00 . A A .  65 GLU C    1 1 
        6 11497 1 1  65 GLU CA   C -14.186  11.607   1.230 1.00 . A A .  65 GLU CA   1 1 
        6 11498 1 1  65 GLU CB   C -14.716  11.508  -0.202 1.00 . A A .  65 GLU CB   1 1 
        6 11499 1 1  65 GLU CD   C -13.382  13.282  -1.408 1.00 . A A .  65 GLU CD   1 1 
        6 11500 1 1  65 GLU CG   C -13.666  11.801  -1.261 1.00 . A A .  65 GLU CG   1 1 
        6 11501 1 1  65 GLU H    H -15.714  11.032   2.577 1.00 . A A .  65 GLU H    1 1 
        6 11502 1 1  65 GLU HA   H -13.149  11.310   1.241 1.00 . A A .  65 GLU HA   1 1 
        6 11503 1 1  65 GLU HB2  H -15.096  10.511  -0.365 1.00 . A A .  65 GLU HB2  1 1 
        6 11504 1 1  65 GLU HB3  H -15.524  12.216  -0.322 1.00 . A A .  65 GLU HB3  1 1 
        6 11505 1 1  65 GLU HG2  H -12.749  11.299  -0.989 1.00 . A A .  65 GLU HG2  1 1 
        6 11506 1 1  65 GLU HG3  H -14.016  11.420  -2.209 1.00 . A A .  65 GLU HG3  1 1 
        6 11507 1 1  65 GLU N    N -14.921  10.702   2.106 1.00 . A A .  65 GLU N    1 1 
        6 11508 1 1  65 GLU O    O -15.342  13.678   1.615 1.00 . A A .  65 GLU O    1 1 
        6 11509 1 1  65 GLU OE1  O -14.282  14.092  -1.099 1.00 . A A .  65 GLU OE1  1 1 
        6 11510 1 1  65 GLU OE2  O -12.261  13.633  -1.831 1.00 . A A .  65 GLU OE2  1 1 
        6 11511 1 1  66 SER C    C -11.725  15.432   2.889 1.00 . A A .  66 SER C    1 1 
        6 11512 1 1  66 SER CA   C -13.160  14.922   2.787 1.00 . A A .  66 SER CA   1 1 
        6 11513 1 1  66 SER CB   C -13.835  14.987   4.158 1.00 . A A .  66 SER CB   1 1 
        6 11514 1 1  66 SER H    H -12.385  13.007   2.330 1.00 . A A .  66 SER H    1 1 
        6 11515 1 1  66 SER HA   H -13.704  15.551   2.098 1.00 . A A .  66 SER HA   1 1 
        6 11516 1 1  66 SER HB2  H -14.669  14.303   4.179 1.00 . A A .  66 SER HB2  1 1 
        6 11517 1 1  66 SER HB3  H -13.122  14.709   4.921 1.00 . A A .  66 SER HB3  1 1 
        6 11518 1 1  66 SER HG   H -14.578  16.716   3.613 1.00 . A A .  66 SER HG   1 1 
        6 11519 1 1  66 SER N    N -13.192  13.560   2.271 1.00 . A A .  66 SER N    1 1 
        6 11520 1 1  66 SER O    O -10.780  14.743   2.501 1.00 . A A .  66 SER O    1 1 
        6 11521 1 1  66 SER OG   O -14.309  16.294   4.433 1.00 . A A .  66 SER OG   1 1 
        6 11522 1 1  67 THR C    C  -9.752  17.120   5.003 1.00 . A A .  67 THR C    1 1 
        6 11523 1 1  67 THR CA   C -10.251  17.245   3.568 1.00 . A A .  67 THR CA   1 1 
        6 11524 1 1  67 THR CB   C -10.264  18.733   3.170 1.00 . A A .  67 THR CB   1 1 
        6 11525 1 1  67 THR CG2  C -11.168  19.534   4.096 1.00 . A A .  67 THR CG2  1 1 
        6 11526 1 1  67 THR H    H -12.360  17.141   3.707 1.00 . A A .  67 THR H    1 1 
        6 11527 1 1  67 THR HA   H  -9.568  16.725   2.913 1.00 . A A .  67 THR HA   1 1 
        6 11528 1 1  67 THR HB   H -10.643  18.817   2.162 1.00 . A A .  67 THR HB   1 1 
        6 11529 1 1  67 THR HG1  H  -8.975  20.220   3.306 1.00 . A A .  67 THR HG1  1 1 
        6 11530 1 1  67 THR HG21 H -11.204  20.561   3.765 1.00 . A A .  67 THR HG21 1 1 
        6 11531 1 1  67 THR HG22 H -10.778  19.493   5.103 1.00 . A A .  67 THR HG22 1 1 
        6 11532 1 1  67 THR HG23 H -12.163  19.115   4.078 1.00 . A A .  67 THR HG23 1 1 
        6 11533 1 1  67 THR N    N -11.569  16.643   3.415 1.00 . A A .  67 THR N    1 1 
        6 11534 1 1  67 THR O    O  -8.590  17.401   5.292 1.00 . A A .  67 THR O    1 1 
        6 11535 1 1  67 THR OG1  O  -8.936  19.264   3.216 1.00 . A A .  67 THR OG1  1 1 
        6 11536 1 1  68 GLN C    C  -9.308  15.376   7.490 1.00 . A A .  68 GLN C    1 1 
        6 11537 1 1  68 GLN CA   C -10.286  16.531   7.304 1.00 . A A .  68 GLN CA   1 1 
        6 11538 1 1  68 GLN CB   C -11.543  16.291   8.141 1.00 . A A .  68 GLN CB   1 1 
        6 11539 1 1  68 GLN CD   C -11.265  18.549   9.242 1.00 . A A .  68 GLN CD   1 1 
        6 11540 1 1  68 GLN CG   C -12.226  17.571   8.594 1.00 . A A .  68 GLN CG   1 1 
        6 11541 1 1  68 GLN H    H -11.549  16.486   5.606 1.00 . A A .  68 GLN H    1 1 
        6 11542 1 1  68 GLN HA   H  -9.813  17.444   7.635 1.00 . A A .  68 GLN HA   1 1 
        6 11543 1 1  68 GLN HB2  H -12.247  15.720   7.556 1.00 . A A .  68 GLN HB2  1 1 
        6 11544 1 1  68 GLN HB3  H -11.272  15.724   9.020 1.00 . A A .  68 GLN HB3  1 1 
        6 11545 1 1  68 GLN HE21 H -11.512  17.660  11.004 1.00 . A A .  68 GLN HE21 1 1 
        6 11546 1 1  68 GLN HE22 H -10.431  19.006  10.987 1.00 . A A .  68 GLN HE22 1 1 
        6 11547 1 1  68 GLN HG2  H -12.674  18.049   7.734 1.00 . A A .  68 GLN HG2  1 1 
        6 11548 1 1  68 GLN HG3  H -12.997  17.320   9.307 1.00 . A A .  68 GLN HG3  1 1 
        6 11549 1 1  68 GLN N    N -10.637  16.694   5.898 1.00 . A A .  68 GLN N    1 1 
        6 11550 1 1  68 GLN NE2  N -11.048  18.390  10.543 1.00 . A A .  68 GLN NE2  1 1 
        6 11551 1 1  68 GLN O    O  -8.847  14.778   6.518 1.00 . A A .  68 GLN O    1 1 
        6 11552 1 1  68 GLN OE1  O -10.725  19.436   8.582 1.00 . A A .  68 GLN OE1  1 1 
        6 11553 1 1  69 ASN C    C  -8.780  12.866   9.814 1.00 . A A .  69 ASN C    1 1 
        6 11554 1 1  69 ASN CA   C  -8.071  13.984   9.057 1.00 . A A .  69 ASN CA   1 1 
        6 11555 1 1  69 ASN CB   C  -6.897  14.510   9.885 1.00 . A A .  69 ASN CB   1 1 
        6 11556 1 1  69 ASN CG   C  -6.510  15.926   9.505 1.00 . A A .  69 ASN CG   1 1 
        6 11557 1 1  69 ASN H    H  -9.396  15.581   9.476 1.00 . A A .  69 ASN H    1 1 
        6 11558 1 1  69 ASN HA   H  -7.694  13.590   8.125 1.00 . A A .  69 ASN HA   1 1 
        6 11559 1 1  69 ASN HB2  H  -7.169  14.501  10.930 1.00 . A A .  69 ASN HB2  1 1 
        6 11560 1 1  69 ASN HB3  H  -6.042  13.870   9.734 1.00 . A A .  69 ASN HB3  1 1 
        6 11561 1 1  69 ASN HD21 H  -6.475  16.458  11.420 1.00 . A A .  69 ASN HD21 1 1 
        6 11562 1 1  69 ASN HD22 H  -6.092  17.705  10.287 1.00 . A A .  69 ASN HD22 1 1 
        6 11563 1 1  69 ASN N    N  -8.995  15.068   8.744 1.00 . A A .  69 ASN N    1 1 
        6 11564 1 1  69 ASN ND2  N  -6.342  16.784  10.505 1.00 . A A .  69 ASN ND2  1 1 
        6 11565 1 1  69 ASN O    O  -8.323  11.723   9.824 1.00 . A A .  69 ASN O    1 1 
        6 11566 1 1  69 ASN OD1  O  -6.364  16.246   8.324 1.00 . A A .  69 ASN OD1  1 1 
        6 11567 1 1  70 TRP C    C -11.173  11.106  10.300 1.00 . A A .  70 TRP C    1 1 
        6 11568 1 1  70 TRP CA   C -10.673  12.227  11.205 1.00 . A A .  70 TRP CA   1 1 
        6 11569 1 1  70 TRP CB   C -11.855  12.908  11.894 1.00 . A A .  70 TRP CB   1 1 
        6 11570 1 1  70 TRP CD1  C -11.901  15.448  12.238 1.00 . A A .  70 TRP CD1  1 1 
        6 11571 1 1  70 TRP CD2  C -10.628  14.342  13.712 1.00 . A A .  70 TRP CD2  1 1 
        6 11572 1 1  70 TRP CE2  C -10.567  15.718  14.009 1.00 . A A .  70 TRP CE2  1 1 
        6 11573 1 1  70 TRP CE3  C  -9.906  13.449  14.509 1.00 . A A .  70 TRP CE3  1 1 
        6 11574 1 1  70 TRP CG   C -11.487  14.191  12.576 1.00 . A A .  70 TRP CG   1 1 
        6 11575 1 1  70 TRP CH2  C  -9.116  15.321  15.829 1.00 . A A .  70 TRP CH2  1 1 
        6 11576 1 1  70 TRP CZ2  C  -9.813  16.219  15.066 1.00 . A A .  70 TRP CZ2  1 1 
        6 11577 1 1  70 TRP CZ3  C  -9.158  13.947  15.558 1.00 . A A .  70 TRP CZ3  1 1 
        6 11578 1 1  70 TRP H    H -10.214  14.130  10.399 1.00 . A A .  70 TRP H    1 1 
        6 11579 1 1  70 TRP HA   H -10.024  11.804  11.957 1.00 . A A .  70 TRP HA   1 1 
        6 11580 1 1  70 TRP HB2  H -12.615  13.128  11.160 1.00 . A A .  70 TRP HB2  1 1 
        6 11581 1 1  70 TRP HB3  H -12.263  12.239  12.639 1.00 . A A .  70 TRP HB3  1 1 
        6 11582 1 1  70 TRP HD1  H -12.562  15.668  11.414 1.00 . A A .  70 TRP HD1  1 1 
        6 11583 1 1  70 TRP HE1  H -11.498  17.339  13.058 1.00 . A A .  70 TRP HE1  1 1 
        6 11584 1 1  70 TRP HE3  H  -9.927  12.386  14.315 1.00 . A A .  70 TRP HE3  1 1 
        6 11585 1 1  70 TRP HH2  H  -8.518  15.666  16.659 1.00 . A A .  70 TRP HH2  1 1 
        6 11586 1 1  70 TRP HZ2  H  -9.771  17.275  15.289 1.00 . A A .  70 TRP HZ2  1 1 
        6 11587 1 1  70 TRP HZ3  H  -8.593  13.273  16.184 1.00 . A A .  70 TRP HZ3  1 1 
        6 11588 1 1  70 TRP N    N  -9.900  13.203  10.445 1.00 . A A .  70 TRP N    1 1 
        6 11589 1 1  70 TRP NE1  N -11.351  16.371  13.094 1.00 . A A .  70 TRP NE1  1 1 
        6 11590 1 1  70 TRP O    O -10.998   9.925  10.603 1.00 . A A .  70 TRP O    1 1 
        6 11591 1 1  71 HIS C    C -11.206   9.615   7.703 1.00 . A A .  71 HIS C    1 1 
        6 11592 1 1  71 HIS CA   C -12.321  10.508   8.238 1.00 . A A .  71 HIS CA   1 1 
        6 11593 1 1  71 HIS CB   C -13.022  11.218   7.080 1.00 . A A .  71 HIS CB   1 1 
        6 11594 1 1  71 HIS CD2  C -11.229  13.001   6.504 1.00 . A A .  71 HIS CD2  1 1 
        6 11595 1 1  71 HIS CE1  C -11.083  12.626   4.350 1.00 . A A .  71 HIS CE1  1 1 
        6 11596 1 1  71 HIS CG   C -12.091  12.002   6.207 1.00 . A A .  71 HIS CG   1 1 
        6 11597 1 1  71 HIS H    H -11.906  12.438   9.001 1.00 . A A .  71 HIS H    1 1 
        6 11598 1 1  71 HIS HA   H -13.039   9.891   8.758 1.00 . A A .  71 HIS HA   1 1 
        6 11599 1 1  71 HIS HB2  H -13.516  10.484   6.461 1.00 . A A .  71 HIS HB2  1 1 
        6 11600 1 1  71 HIS HB3  H -13.759  11.902   7.478 1.00 . A A .  71 HIS HB3  1 1 
        6 11601 1 1  71 HIS HD1  H -12.476  11.128   4.328 1.00 . A A .  71 HIS HD1  1 1 
        6 11602 1 1  71 HIS HD2  H -11.053  13.428   7.482 1.00 . A A .  71 HIS HD2  1 1 
        6 11603 1 1  71 HIS HE1  H -10.786  12.689   3.313 1.00 . A A .  71 HIS HE1  1 1 
        6 11604 1 1  71 HIS HE2  H  -9.878  14.013   5.254 1.00 . A A .  71 HIS HE2  1 1 
        6 11605 1 1  71 HIS N    N -11.796  11.483   9.187 1.00 . A A .  71 HIS N    1 1 
        6 11606 1 1  71 HIS ND1  N -11.977  11.792   4.849 1.00 . A A .  71 HIS ND1  1 1 
        6 11607 1 1  71 HIS NE2  N -10.614  13.372   5.333 1.00 . A A .  71 HIS NE2  1 1 
        6 11608 1 1  71 HIS O    O -11.323   8.390   7.705 1.00 . A A .  71 HIS O    1 1 
        6 11609 1 1  72 GLN C    C  -8.615   8.335   7.615 1.00 . A A .  72 GLN C    1 1 
        6 11610 1 1  72 GLN CA   C  -8.989   9.500   6.705 1.00 . A A .  72 GLN CA   1 1 
        6 11611 1 1  72 GLN CB   C  -7.788  10.430   6.527 1.00 . A A .  72 GLN CB   1 1 
        6 11612 1 1  72 GLN CD   C  -6.895  12.489   5.367 1.00 . A A .  72 GLN CD   1 1 
        6 11613 1 1  72 GLN CG   C  -7.915  11.368   5.338 1.00 . A A .  72 GLN CG   1 1 
        6 11614 1 1  72 GLN H    H -10.090  11.217   7.269 1.00 . A A .  72 GLN H    1 1 
        6 11615 1 1  72 GLN HA   H  -9.276   9.110   5.740 1.00 . A A .  72 GLN HA   1 1 
        6 11616 1 1  72 GLN HB2  H  -7.674  11.027   7.420 1.00 . A A .  72 GLN HB2  1 1 
        6 11617 1 1  72 GLN HB3  H  -6.899   9.829   6.390 1.00 . A A .  72 GLN HB3  1 1 
        6 11618 1 1  72 GLN HE21 H  -8.180  13.716   4.477 1.00 . A A .  72 GLN HE21 1 1 
        6 11619 1 1  72 GLN HE22 H  -6.634  14.391   4.851 1.00 . A A .  72 GLN HE22 1 1 
        6 11620 1 1  72 GLN HG2  H  -7.776  10.800   4.431 1.00 . A A .  72 GLN HG2  1 1 
        6 11621 1 1  72 GLN HG3  H  -8.904  11.801   5.343 1.00 . A A .  72 GLN HG3  1 1 
        6 11622 1 1  72 GLN N    N -10.125  10.238   7.245 1.00 . A A .  72 GLN N    1 1 
        6 11623 1 1  72 GLN NE2  N  -7.274  13.650   4.844 1.00 . A A .  72 GLN NE2  1 1 
        6 11624 1 1  72 GLN O    O  -8.383   7.219   7.149 1.00 . A A .  72 GLN O    1 1 
        6 11625 1 1  72 GLN OE1  O  -5.776  12.314   5.853 1.00 . A A .  72 GLN OE1  1 1 
        6 11626 1 1  73 LEU C    C  -9.171   6.391   9.801 1.00 . A A .  73 LEU C    1 1 
        6 11627 1 1  73 LEU CA   C  -8.212   7.575   9.892 1.00 . A A .  73 LEU CA   1 1 
        6 11628 1 1  73 LEU CB   C  -8.237   8.158  11.306 1.00 . A A .  73 LEU CB   1 1 
        6 11629 1 1  73 LEU CD1  C  -7.179   9.753  12.925 1.00 . A A .  73 LEU CD1  1 1 
        6 11630 1 1  73 LEU CD2  C  -5.987   7.648  12.288 1.00 . A A .  73 LEU CD2  1 1 
        6 11631 1 1  73 LEU CG   C  -6.921   8.751  11.811 1.00 . A A .  73 LEU CG   1 1 
        6 11632 1 1  73 LEU H    H  -8.754   9.508   9.227 1.00 . A A .  73 LEU H    1 1 
        6 11633 1 1  73 LEU HA   H  -7.213   7.230   9.671 1.00 . A A .  73 LEU HA   1 1 
        6 11634 1 1  73 LEU HB2  H  -8.982   8.939  11.328 1.00 . A A .  73 LEU HB2  1 1 
        6 11635 1 1  73 LEU HB3  H  -8.527   7.368  11.984 1.00 . A A .  73 LEU HB3  1 1 
        6 11636 1 1  73 LEU HD11 H  -7.050  10.755  12.546 1.00 . A A .  73 LEU HD11 1 1 
        6 11637 1 1  73 LEU HD12 H  -6.484   9.580  13.732 1.00 . A A .  73 LEU HD12 1 1 
        6 11638 1 1  73 LEU HD13 H  -8.190   9.633  13.289 1.00 . A A .  73 LEU HD13 1 1 
        6 11639 1 1  73 LEU HD21 H  -6.341   6.695  11.921 1.00 . A A .  73 LEU HD21 1 1 
        6 11640 1 1  73 LEU HD22 H  -5.969   7.634  13.367 1.00 . A A .  73 LEU HD22 1 1 
        6 11641 1 1  73 LEU HD23 H  -4.992   7.832  11.912 1.00 . A A .  73 LEU HD23 1 1 
        6 11642 1 1  73 LEU HG   H  -6.435   9.274  10.998 1.00 . A A .  73 LEU HG   1 1 
        6 11643 1 1  73 LEU N    N  -8.558   8.601   8.915 1.00 . A A .  73 LEU N    1 1 
        6 11644 1 1  73 LEU O    O  -8.744   5.241   9.702 1.00 . A A .  73 LEU O    1 1 
        6 11645 1 1  74 GLU C    C -11.263   4.756   8.530 1.00 . A A .  74 GLU C    1 1 
        6 11646 1 1  74 GLU CA   C -11.485   5.642   9.753 1.00 . A A .  74 GLU CA   1 1 
        6 11647 1 1  74 GLU CB   C -12.881   6.266   9.697 1.00 . A A .  74 GLU CB   1 1 
        6 11648 1 1  74 GLU CD   C -15.314   5.891  10.264 1.00 . A A .  74 GLU CD   1 1 
        6 11649 1 1  74 GLU CG   C -14.007   5.255   9.835 1.00 . A A .  74 GLU CG   1 1 
        6 11650 1 1  74 GLU H    H -10.745   7.619   9.914 1.00 . A A .  74 GLU H    1 1 
        6 11651 1 1  74 GLU HA   H -11.409   5.034  10.642 1.00 . A A .  74 GLU HA   1 1 
        6 11652 1 1  74 GLU HB2  H -12.973   6.987  10.498 1.00 . A A .  74 GLU HB2  1 1 
        6 11653 1 1  74 GLU HB3  H -12.997   6.776   8.752 1.00 . A A .  74 GLU HB3  1 1 
        6 11654 1 1  74 GLU HG2  H -14.156   4.770   8.881 1.00 . A A .  74 GLU HG2  1 1 
        6 11655 1 1  74 GLU HG3  H -13.723   4.518  10.571 1.00 . A A .  74 GLU HG3  1 1 
        6 11656 1 1  74 GLU N    N -10.467   6.682   9.834 1.00 . A A .  74 GLU N    1 1 
        6 11657 1 1  74 GLU O    O -11.509   3.551   8.571 1.00 . A A .  74 GLU O    1 1 
        6 11658 1 1  74 GLU OE1  O -15.863   6.702   9.489 1.00 . A A .  74 GLU OE1  1 1 
        6 11659 1 1  74 GLU OE2  O -15.789   5.578  11.375 1.00 . A A .  74 GLU OE2  1 1 
        6 11660 1 1  75 ASN C    C  -9.372   3.669   6.379 1.00 . A A .  75 ASN C    1 1 
        6 11661 1 1  75 ASN CA   C -10.543   4.632   6.209 1.00 . A A .  75 ASN CA   1 1 
        6 11662 1 1  75 ASN CB   C -10.256   5.606   5.064 1.00 . A A .  75 ASN CB   1 1 
        6 11663 1 1  75 ASN CG   C -11.429   6.522   4.776 1.00 . A A .  75 ASN CG   1 1 
        6 11664 1 1  75 ASN H    H -10.621   6.327   7.473 1.00 . A A .  75 ASN H    1 1 
        6 11665 1 1  75 ASN HA   H -11.431   4.063   5.971 1.00 . A A .  75 ASN HA   1 1 
        6 11666 1 1  75 ASN HB2  H  -9.402   6.215   5.325 1.00 . A A .  75 ASN HB2  1 1 
        6 11667 1 1  75 ASN HB3  H -10.032   5.044   4.169 1.00 . A A .  75 ASN HB3  1 1 
        6 11668 1 1  75 ASN HD21 H -10.346   7.531   3.448 1.00 . A A .  75 ASN HD21 1 1 
        6 11669 1 1  75 ASN HD22 H -11.969   8.081   3.666 1.00 . A A .  75 ASN HD22 1 1 
        6 11670 1 1  75 ASN N    N -10.797   5.364   7.444 1.00 . A A .  75 ASN N    1 1 
        6 11671 1 1  75 ASN ND2  N -11.228   7.474   3.872 1.00 . A A .  75 ASN ND2  1 1 
        6 11672 1 1  75 ASN O    O  -9.524   2.457   6.217 1.00 . A A .  75 ASN O    1 1 
        6 11673 1 1  75 ASN OD1  O -12.503   6.376   5.359 1.00 . A A .  75 ASN OD1  1 1 
        6 11674 1 1  76 ILE C    C  -7.307   2.185   7.764 1.00 . A A .  76 ILE C    1 1 
        6 11675 1 1  76 ILE CA   C  -7.010   3.404   6.898 1.00 . A A .  76 ILE CA   1 1 
        6 11676 1 1  76 ILE CB   C  -5.878   4.219   7.550 1.00 . A A .  76 ILE CB   1 1 
        6 11677 1 1  76 ILE CD1  C  -4.285   6.162   7.145 1.00 . A A .  76 ILE CD1  1 1 
        6 11678 1 1  76 ILE CG1  C  -5.518   5.423   6.677 1.00 . A A .  76 ILE CG1  1 1 
        6 11679 1 1  76 ILE CG2  C  -4.657   3.340   7.777 1.00 . A A .  76 ILE CG2  1 1 
        6 11680 1 1  76 ILE H    H  -8.149   5.186   6.819 1.00 . A A .  76 ILE H    1 1 
        6 11681 1 1  76 ILE HA   H  -6.675   3.070   5.928 1.00 . A A .  76 ILE HA   1 1 
        6 11682 1 1  76 ILE HB   H  -6.223   4.570   8.510 1.00 . A A .  76 ILE HB   1 1 
        6 11683 1 1  76 ILE HD11 H  -3.402   5.612   6.852 1.00 . A A .  76 ILE HD11 1 1 
        6 11684 1 1  76 ILE HD12 H  -4.261   7.145   6.698 1.00 . A A .  76 ILE HD12 1 1 
        6 11685 1 1  76 ILE HD13 H  -4.308   6.256   8.221 1.00 . A A .  76 ILE HD13 1 1 
        6 11686 1 1  76 ILE HG12 H  -5.341   5.088   5.667 1.00 . A A .  76 ILE HG12 1 1 
        6 11687 1 1  76 ILE HG13 H  -6.344   6.120   6.681 1.00 . A A .  76 ILE HG13 1 1 
        6 11688 1 1  76 ILE HG21 H  -4.850   2.660   8.594 1.00 . A A .  76 ILE HG21 1 1 
        6 11689 1 1  76 ILE HG22 H  -4.449   2.775   6.882 1.00 . A A .  76 ILE HG22 1 1 
        6 11690 1 1  76 ILE HG23 H  -3.806   3.960   8.018 1.00 . A A .  76 ILE HG23 1 1 
        6 11691 1 1  76 ILE N    N  -8.206   4.216   6.705 1.00 . A A .  76 ILE N    1 1 
        6 11692 1 1  76 ILE O    O  -6.832   1.084   7.489 1.00 . A A .  76 ILE O    1 1 
        6 11693 1 1  77 GLY C    C  -9.130   0.152   8.977 1.00 . A A .  77 GLY C    1 1 
        6 11694 1 1  77 GLY CA   C  -8.449   1.296   9.702 1.00 . A A .  77 GLY CA   1 1 
        6 11695 1 1  77 GLY H    H  -8.451   3.288   8.983 1.00 . A A .  77 GLY H    1 1 
        6 11696 1 1  77 GLY HA2  H  -7.549   0.926  10.170 1.00 . A A .  77 GLY HA2  1 1 
        6 11697 1 1  77 GLY HA3  H  -9.114   1.669  10.467 1.00 . A A .  77 GLY HA3  1 1 
        6 11698 1 1  77 GLY N    N  -8.100   2.388   8.812 1.00 . A A .  77 GLY N    1 1 
        6 11699 1 1  77 GLY O    O  -8.885  -1.015   9.276 1.00 . A A .  77 GLY O    1 1 
        6 11700 1 1  78 ASN C    C  -9.766  -1.272   6.321 1.00 . A A .  78 ASN C    1 1 
        6 11701 1 1  78 ASN CA   C -10.711  -0.519   7.252 1.00 . A A .  78 ASN CA   1 1 
        6 11702 1 1  78 ASN CB   C -11.832   0.134   6.440 1.00 . A A .  78 ASN CB   1 1 
        6 11703 1 1  78 ASN CG   C -13.002   0.557   7.307 1.00 . A A .  78 ASN CG   1 1 
        6 11704 1 1  78 ASN H    H -10.143   1.438   7.827 1.00 . A A .  78 ASN H    1 1 
        6 11705 1 1  78 ASN HA   H -11.145  -1.219   7.949 1.00 . A A .  78 ASN HA   1 1 
        6 11706 1 1  78 ASN HB2  H -11.443   1.010   5.941 1.00 . A A .  78 ASN HB2  1 1 
        6 11707 1 1  78 ASN HB3  H -12.189  -0.568   5.701 1.00 . A A .  78 ASN HB3  1 1 
        6 11708 1 1  78 ASN HD21 H -12.882   2.414   6.603 1.00 . A A .  78 ASN HD21 1 1 
        6 11709 1 1  78 ASN HD22 H -14.129   2.129   7.765 1.00 . A A .  78 ASN HD22 1 1 
        6 11710 1 1  78 ASN N    N  -9.991   0.489   8.021 1.00 . A A .  78 ASN N    1 1 
        6 11711 1 1  78 ASN ND2  N -13.376   1.828   7.215 1.00 . A A .  78 ASN ND2  1 1 
        6 11712 1 1  78 ASN O    O  -9.844  -2.494   6.195 1.00 . A A .  78 ASN O    1 1 
        6 11713 1 1  78 ASN OD1  O -13.564  -0.249   8.048 1.00 . A A .  78 ASN OD1  1 1 
        6 11714 1 1  79 PHE C    C  -7.006  -2.123   5.477 1.00 . A A .  79 PHE C    1 1 
        6 11715 1 1  79 PHE CA   C  -7.912  -1.132   4.750 1.00 . A A .  79 PHE CA   1 1 
        6 11716 1 1  79 PHE CB   C  -7.066  -0.044   4.084 1.00 . A A .  79 PHE CB   1 1 
        6 11717 1 1  79 PHE CD1  C  -4.646  -0.702   4.159 1.00 . A A .  79 PHE CD1  1 1 
        6 11718 1 1  79 PHE CD2  C  -5.819  -0.930   2.096 1.00 . A A .  79 PHE CD2  1 1 
        6 11719 1 1  79 PHE CE1  C  -3.496  -1.184   3.562 1.00 . A A .  79 PHE CE1  1 1 
        6 11720 1 1  79 PHE CE2  C  -4.673  -1.413   1.493 1.00 . A A .  79 PHE CE2  1 1 
        6 11721 1 1  79 PHE CG   C  -5.819  -0.570   3.434 1.00 . A A .  79 PHE CG   1 1 
        6 11722 1 1  79 PHE CZ   C  -3.510  -1.542   2.227 1.00 . A A .  79 PHE CZ   1 1 
        6 11723 1 1  79 PHE H    H  -8.860   0.436   5.812 1.00 . A A .  79 PHE H    1 1 
        6 11724 1 1  79 PHE HA   H  -8.466  -1.660   3.991 1.00 . A A .  79 PHE HA   1 1 
        6 11725 1 1  79 PHE HB2  H  -7.656   0.445   3.324 1.00 . A A .  79 PHE HB2  1 1 
        6 11726 1 1  79 PHE HB3  H  -6.774   0.680   4.830 1.00 . A A .  79 PHE HB3  1 1 
        6 11727 1 1  79 PHE HD1  H  -4.634  -0.425   5.202 1.00 . A A .  79 PHE HD1  1 1 
        6 11728 1 1  79 PHE HD2  H  -6.729  -0.831   1.520 1.00 . A A .  79 PHE HD2  1 1 
        6 11729 1 1  79 PHE HE1  H  -2.588  -1.284   4.138 1.00 . A A .  79 PHE HE1  1 1 
        6 11730 1 1  79 PHE HE2  H  -4.688  -1.692   0.449 1.00 . A A .  79 PHE HE2  1 1 
        6 11731 1 1  79 PHE HZ   H  -2.614  -1.918   1.759 1.00 . A A .  79 PHE HZ   1 1 
        6 11732 1 1  79 PHE N    N  -8.872  -0.535   5.670 1.00 . A A .  79 PHE N    1 1 
        6 11733 1 1  79 PHE O    O  -7.042  -3.324   5.210 1.00 . A A .  79 PHE O    1 1 
        6 11734 1 1  80 ILE C    C  -5.920  -3.789   7.501 1.00 . A A .  80 ILE C    1 1 
        6 11735 1 1  80 ILE CA   C  -5.281  -2.448   7.160 1.00 . A A .  80 ILE CA   1 1 
        6 11736 1 1  80 ILE CB   C  -4.840  -1.756   8.465 1.00 . A A .  80 ILE CB   1 1 
        6 11737 1 1  80 ILE CD1  C  -3.684   0.316   9.386 1.00 . A A .  80 ILE CD1  1 1 
        6 11738 1 1  80 ILE CG1  C  -4.117  -0.445   8.152 1.00 . A A .  80 ILE CG1  1 1 
        6 11739 1 1  80 ILE CG2  C  -3.947  -2.680   9.279 1.00 . A A .  80 ILE CG2  1 1 
        6 11740 1 1  80 ILE H    H  -6.212  -0.644   6.563 1.00 . A A .  80 ILE H    1 1 
        6 11741 1 1  80 ILE HA   H  -4.403  -2.622   6.555 1.00 . A A .  80 ILE HA   1 1 
        6 11742 1 1  80 ILE HB   H  -5.723  -1.542   9.048 1.00 . A A .  80 ILE HB   1 1 
        6 11743 1 1  80 ILE HD11 H  -3.023   1.120   9.100 1.00 . A A .  80 ILE HD11 1 1 
        6 11744 1 1  80 ILE HD12 H  -4.552   0.721   9.882 1.00 . A A .  80 ILE HD12 1 1 
        6 11745 1 1  80 ILE HD13 H  -3.165  -0.354  10.057 1.00 . A A .  80 ILE HD13 1 1 
        6 11746 1 1  80 ILE HG12 H  -3.235  -0.658   7.568 1.00 . A A .  80 ILE HG12 1 1 
        6 11747 1 1  80 ILE HG13 H  -4.775   0.195   7.581 1.00 . A A .  80 ILE HG13 1 1 
        6 11748 1 1  80 ILE HG21 H  -4.247  -2.650  10.315 1.00 . A A .  80 ILE HG21 1 1 
        6 11749 1 1  80 ILE HG22 H  -4.040  -3.689   8.907 1.00 . A A .  80 ILE HG22 1 1 
        6 11750 1 1  80 ILE HG23 H  -2.919  -2.357   9.191 1.00 . A A .  80 ILE HG23 1 1 
        6 11751 1 1  80 ILE N    N  -6.195  -1.609   6.395 1.00 . A A .  80 ILE N    1 1 
        6 11752 1 1  80 ILE O    O  -5.355  -4.847   7.225 1.00 . A A .  80 ILE O    1 1 
        6 11753 1 1  81 LYS C    C  -8.258  -5.731   7.243 1.00 . A A .  81 LYS C    1 1 
        6 11754 1 1  81 LYS CA   C  -7.824  -4.950   8.479 1.00 . A A .  81 LYS CA   1 1 
        6 11755 1 1  81 LYS CB   C  -9.047  -4.597   9.329 1.00 . A A .  81 LYS CB   1 1 
        6 11756 1 1  81 LYS CD   C  -9.880  -3.280  11.299 1.00 . A A .  81 LYS CD   1 1 
        6 11757 1 1  81 LYS CE   C -10.887  -4.253  11.891 1.00 . A A .  81 LYS CE   1 1 
        6 11758 1 1  81 LYS CG   C  -8.697  -4.009  10.685 1.00 . A A .  81 LYS CG   1 1 
        6 11759 1 1  81 LYS H    H  -7.504  -2.864   8.297 1.00 . A A .  81 LYS H    1 1 
        6 11760 1 1  81 LYS HA   H  -7.156  -5.565   9.062 1.00 . A A .  81 LYS HA   1 1 
        6 11761 1 1  81 LYS HB2  H  -9.648  -3.877   8.792 1.00 . A A .  81 LYS HB2  1 1 
        6 11762 1 1  81 LYS HB3  H  -9.630  -5.492   9.488 1.00 . A A .  81 LYS HB3  1 1 
        6 11763 1 1  81 LYS HD2  H  -9.523  -2.629  12.083 1.00 . A A .  81 LYS HD2  1 1 
        6 11764 1 1  81 LYS HD3  H -10.366  -2.693  10.534 1.00 . A A .  81 LYS HD3  1 1 
        6 11765 1 1  81 LYS HE2  H -11.871  -3.812  11.832 1.00 . A A .  81 LYS HE2  1 1 
        6 11766 1 1  81 LYS HE3  H -10.869  -5.166  11.314 1.00 . A A .  81 LYS HE3  1 1 
        6 11767 1 1  81 LYS HG2  H  -8.397  -4.808  11.347 1.00 . A A .  81 LYS HG2  1 1 
        6 11768 1 1  81 LYS HG3  H  -7.879  -3.313  10.564 1.00 . A A .  81 LYS HG3  1 1 
        6 11769 1 1  81 LYS HZ1  H -10.678  -3.716  13.898 1.00 . A A .  81 LYS HZ1  1 1 
        6 11770 1 1  81 LYS HZ2  H  -9.610  -4.929  13.399 1.00 . A A .  81 LYS HZ2  1 1 
        6 11771 1 1  81 LYS HZ3  H -11.240  -5.295  13.666 1.00 . A A .  81 LYS HZ3  1 1 
        6 11772 1 1  81 LYS N    N  -7.104  -3.738   8.102 1.00 . A A .  81 LYS N    1 1 
        6 11773 1 1  81 LYS NZ   N -10.582  -4.571  13.313 1.00 . A A .  81 LYS NZ   1 1 
        6 11774 1 1  81 LYS O    O  -8.202  -6.960   7.223 1.00 . A A .  81 LYS O    1 1 
        6 11775 1 1  82 ALA C    C  -8.026  -6.495   4.370 1.00 . A A .  82 ALA C    1 1 
        6 11776 1 1  82 ALA CA   C  -9.131  -5.635   4.974 1.00 . A A .  82 ALA CA   1 1 
        6 11777 1 1  82 ALA CB   C  -9.581  -4.575   3.979 1.00 . A A .  82 ALA CB   1 1 
        6 11778 1 1  82 ALA H    H  -8.712  -4.032   6.290 1.00 . A A .  82 ALA H    1 1 
        6 11779 1 1  82 ALA HA   H  -9.980  -6.263   5.200 1.00 . A A .  82 ALA HA   1 1 
        6 11780 1 1  82 ALA HB1  H  -9.260  -4.855   2.986 1.00 . A A .  82 ALA HB1  1 1 
        6 11781 1 1  82 ALA HB2  H -10.658  -4.495   4.000 1.00 . A A .  82 ALA HB2  1 1 
        6 11782 1 1  82 ALA HB3  H  -9.144  -3.624   4.245 1.00 . A A .  82 ALA HB3  1 1 
        6 11783 1 1  82 ALA N    N  -8.691  -5.009   6.215 1.00 . A A .  82 ALA N    1 1 
        6 11784 1 1  82 ALA O    O  -8.245  -7.661   4.039 1.00 . A A .  82 ALA O    1 1 
        6 11785 1 1  83 ILE C    C  -5.322  -7.825   4.528 1.00 . A A .  83 ILE C    1 1 
        6 11786 1 1  83 ILE CA   C  -5.702  -6.626   3.665 1.00 . A A .  83 ILE CA   1 1 
        6 11787 1 1  83 ILE CB   C  -4.476  -5.705   3.519 1.00 . A A .  83 ILE CB   1 1 
        6 11788 1 1  83 ILE CD1  C  -2.895  -4.202   4.830 1.00 . A A .  83 ILE CD1  1 1 
        6 11789 1 1  83 ILE CG1  C  -4.180  -5.000   4.843 1.00 . A A .  83 ILE CG1  1 1 
        6 11790 1 1  83 ILE CG2  C  -4.706  -4.689   2.411 1.00 . A A .  83 ILE CG2  1 1 
        6 11791 1 1  83 ILE H    H  -6.728  -4.981   4.511 1.00 . A A .  83 ILE H    1 1 
        6 11792 1 1  83 ILE HA   H  -5.982  -6.978   2.682 1.00 . A A .  83 ILE HA   1 1 
        6 11793 1 1  83 ILE HB   H  -3.627  -6.314   3.246 1.00 . A A .  83 ILE HB   1 1 
        6 11794 1 1  83 ILE HD11 H  -2.852  -3.603   3.933 1.00 . A A .  83 ILE HD11 1 1 
        6 11795 1 1  83 ILE HD12 H  -2.860  -3.559   5.696 1.00 . A A .  83 ILE HD12 1 1 
        6 11796 1 1  83 ILE HD13 H  -2.052  -4.878   4.850 1.00 . A A .  83 ILE HD13 1 1 
        6 11797 1 1  83 ILE HG12 H  -4.988  -4.322   5.072 1.00 . A A .  83 ILE HG12 1 1 
        6 11798 1 1  83 ILE HG13 H  -4.105  -5.740   5.628 1.00 . A A .  83 ILE HG13 1 1 
        6 11799 1 1  83 ILE HG21 H  -5.682  -4.847   1.975 1.00 . A A .  83 ILE HG21 1 1 
        6 11800 1 1  83 ILE HG22 H  -4.653  -3.691   2.821 1.00 . A A .  83 ILE HG22 1 1 
        6 11801 1 1  83 ILE HG23 H  -3.949  -4.806   1.650 1.00 . A A .  83 ILE HG23 1 1 
        6 11802 1 1  83 ILE N    N  -6.840  -5.913   4.229 1.00 . A A .  83 ILE N    1 1 
        6 11803 1 1  83 ILE O    O  -4.763  -8.806   4.036 1.00 . A A .  83 ILE O    1 1 
        6 11804 1 1  84 THR C    C  -6.073 -10.095   6.380 1.00 . A A .  84 THR C    1 1 
        6 11805 1 1  84 THR CA   C  -5.326  -8.819   6.750 1.00 . A A .  84 THR CA   1 1 
        6 11806 1 1  84 THR CB   C  -5.683  -8.428   8.196 1.00 . A A .  84 THR CB   1 1 
        6 11807 1 1  84 THR CG2  C  -5.228  -9.501   9.175 1.00 . A A .  84 THR CG2  1 1 
        6 11808 1 1  84 THR H    H  -6.078  -6.934   6.149 1.00 . A A .  84 THR H    1 1 
        6 11809 1 1  84 THR HA   H  -4.263  -9.008   6.702 1.00 . A A .  84 THR HA   1 1 
        6 11810 1 1  84 THR HB   H  -6.757  -8.327   8.271 1.00 . A A .  84 THR HB   1 1 
        6 11811 1 1  84 THR HG1  H  -5.387  -6.889   9.393 1.00 . A A .  84 THR HG1  1 1 
        6 11812 1 1  84 THR HG21 H  -4.472  -9.094   9.829 1.00 . A A .  84 THR HG21 1 1 
        6 11813 1 1  84 THR HG22 H  -4.819 -10.337   8.626 1.00 . A A .  84 THR HG22 1 1 
        6 11814 1 1  84 THR HG23 H  -6.071  -9.833   9.762 1.00 . A A .  84 THR HG23 1 1 
        6 11815 1 1  84 THR N    N  -5.633  -7.741   5.818 1.00 . A A .  84 THR N    1 1 
        6 11816 1 1  84 THR O    O  -5.547 -11.199   6.523 1.00 . A A .  84 THR O    1 1 
        6 11817 1 1  84 THR OG1  O  -5.071  -7.178   8.533 1.00 . A A .  84 THR OG1  1 1 
        6 11818 1 1  85 LYS C    C  -7.774 -11.538   4.099 1.00 . A A .  85 LYS C    1 1 
        6 11819 1 1  85 LYS CA   C  -8.123 -11.077   5.510 1.00 . A A .  85 LYS CA   1 1 
        6 11820 1 1  85 LYS CB   C  -9.608 -10.714   5.588 1.00 . A A .  85 LYS CB   1 1 
        6 11821 1 1  85 LYS CD   C  -9.776  -9.576   7.820 1.00 . A A .  85 LYS CD   1 1 
        6 11822 1 1  85 LYS CE   C -10.782  -9.297   8.926 1.00 . A A .  85 LYS CE   1 1 
        6 11823 1 1  85 LYS CG   C -10.179 -10.784   6.993 1.00 . A A .  85 LYS CG   1 1 
        6 11824 1 1  85 LYS H    H  -7.668  -9.032   5.812 1.00 . A A .  85 LYS H    1 1 
        6 11825 1 1  85 LYS HA   H  -7.922 -11.883   6.199 1.00 . A A .  85 LYS HA   1 1 
        6 11826 1 1  85 LYS HB2  H  -9.739  -9.708   5.217 1.00 . A A .  85 LYS HB2  1 1 
        6 11827 1 1  85 LYS HB3  H -10.166 -11.395   4.960 1.00 . A A .  85 LYS HB3  1 1 
        6 11828 1 1  85 LYS HD2  H  -8.810  -9.761   8.265 1.00 . A A .  85 LYS HD2  1 1 
        6 11829 1 1  85 LYS HD3  H  -9.716  -8.711   7.173 1.00 . A A .  85 LYS HD3  1 1 
        6 11830 1 1  85 LYS HE2  H -10.658  -8.277   9.258 1.00 . A A .  85 LYS HE2  1 1 
        6 11831 1 1  85 LYS HE3  H -11.778  -9.428   8.530 1.00 . A A .  85 LYS HE3  1 1 
        6 11832 1 1  85 LYS HG2  H -11.257 -10.822   6.932 1.00 . A A .  85 LYS HG2  1 1 
        6 11833 1 1  85 LYS HG3  H  -9.812 -11.679   7.476 1.00 . A A .  85 LYS HG3  1 1 
        6 11834 1 1  85 LYS HZ1  H -10.158 -11.101   9.775 1.00 . A A .  85 LYS HZ1  1 1 
        6 11835 1 1  85 LYS HZ2  H -11.517 -10.426  10.522 1.00 . A A .  85 LYS HZ2  1 1 
        6 11836 1 1  85 LYS HZ3  H  -9.985  -9.765  10.800 1.00 . A A .  85 LYS HZ3  1 1 
        6 11837 1 1  85 LYS N    N  -7.303  -9.937   5.903 1.00 . A A .  85 LYS N    1 1 
        6 11838 1 1  85 LYS NZ   N -10.597 -10.211  10.087 1.00 . A A .  85 LYS NZ   1 1 
        6 11839 1 1  85 LYS O    O  -7.626 -12.733   3.844 1.00 . A A .  85 LYS O    1 1 
        6 11840 1 1  86 TYR C    C  -6.215 -11.949   1.723 1.00 . A A .  86 TYR C    1 1 
        6 11841 1 1  86 TYR CA   C  -7.311 -10.891   1.799 1.00 . A A .  86 TYR CA   1 1 
        6 11842 1 1  86 TYR CB   C  -6.866  -9.624   1.066 1.00 . A A .  86 TYR CB   1 1 
        6 11843 1 1  86 TYR CD1  C  -7.694 -10.005  -1.289 1.00 . A A .  86 TYR CD1  1 1 
        6 11844 1 1  86 TYR CD2  C  -5.341  -9.859  -0.935 1.00 . A A .  86 TYR CD2  1 1 
        6 11845 1 1  86 TYR CE1  C  -7.483 -10.196  -2.641 1.00 . A A .  86 TYR CE1  1 1 
        6 11846 1 1  86 TYR CE2  C  -5.121 -10.048  -2.284 1.00 . A A .  86 TYR CE2  1 1 
        6 11847 1 1  86 TYR CG   C  -6.630  -9.833  -0.414 1.00 . A A .  86 TYR CG   1 1 
        6 11848 1 1  86 TYR CZ   C  -6.194 -10.217  -3.134 1.00 . A A .  86 TYR CZ   1 1 
        6 11849 1 1  86 TYR H    H  -7.773  -9.647   3.448 1.00 . A A .  86 TYR H    1 1 
        6 11850 1 1  86 TYR HA   H  -8.202 -11.276   1.323 1.00 . A A .  86 TYR HA   1 1 
        6 11851 1 1  86 TYR HB2  H  -7.626  -8.867   1.175 1.00 . A A .  86 TYR HB2  1 1 
        6 11852 1 1  86 TYR HB3  H  -5.944  -9.269   1.502 1.00 . A A .  86 TYR HB3  1 1 
        6 11853 1 1  86 TYR HD1  H  -8.702  -9.988  -0.900 1.00 . A A .  86 TYR HD1  1 1 
        6 11854 1 1  86 TYR HD2  H  -4.503  -9.727  -0.266 1.00 . A A .  86 TYR HD2  1 1 
        6 11855 1 1  86 TYR HE1  H  -8.323 -10.328  -3.307 1.00 . A A .  86 TYR HE1  1 1 
        6 11856 1 1  86 TYR HE2  H  -4.113 -10.065  -2.671 1.00 . A A .  86 TYR HE2  1 1 
        6 11857 1 1  86 TYR HH   H  -6.822 -10.423  -4.940 1.00 . A A .  86 TYR HH   1 1 
        6 11858 1 1  86 TYR N    N  -7.642 -10.582   3.185 1.00 . A A .  86 TYR N    1 1 
        6 11859 1 1  86 TYR O    O  -6.468 -13.096   1.360 1.00 . A A .  86 TYR O    1 1 
        6 11860 1 1  86 TYR OH   O  -5.979 -10.407  -4.480 1.00 . A A .  86 TYR OH   1 1 
        6 11861 1 1  87 GLY C    C  -2.582 -11.840   2.502 1.00 . A A .  87 GLY C    1 1 
        6 11862 1 1  87 GLY CA   C  -3.876 -12.477   2.034 1.00 . A A .  87 GLY CA   1 1 
        6 11863 1 1  87 GLY H    H  -4.851 -10.624   2.351 1.00 . A A .  87 GLY H    1 1 
        6 11864 1 1  87 GLY HA2  H  -4.101 -13.320   2.670 1.00 . A A .  87 GLY HA2  1 1 
        6 11865 1 1  87 GLY HA3  H  -3.746 -12.827   1.021 1.00 . A A .  87 GLY HA3  1 1 
        6 11866 1 1  87 GLY N    N  -4.994 -11.552   2.069 1.00 . A A .  87 GLY N    1 1 
        6 11867 1 1  87 GLY O    O  -1.534 -12.018   1.881 1.00 . A A .  87 GLY O    1 1 
        6 11868 1 1  88 VAL C    C  -1.383 -10.641   5.656 1.00 . A A .  88 VAL C    1 1 
        6 11869 1 1  88 VAL CA   C  -1.480 -10.428   4.150 1.00 . A A .  88 VAL CA   1 1 
        6 11870 1 1  88 VAL CB   C  -1.505  -8.915   3.858 1.00 . A A .  88 VAL CB   1 1 
        6 11871 1 1  88 VAL CG1  C  -0.183  -8.274   4.252 1.00 . A A .  88 VAL CG1  1 1 
        6 11872 1 1  88 VAL CG2  C  -1.813  -8.661   2.390 1.00 . A A .  88 VAL CG2  1 1 
        6 11873 1 1  88 VAL H    H  -3.519 -10.990   4.050 1.00 . A A .  88 VAL H    1 1 
        6 11874 1 1  88 VAL HA   H  -0.605 -10.850   3.678 1.00 . A A .  88 VAL HA   1 1 
        6 11875 1 1  88 VAL HB   H  -2.287  -8.467   4.452 1.00 . A A .  88 VAL HB   1 1 
        6 11876 1 1  88 VAL HG11 H  -0.064  -7.340   3.723 1.00 . A A .  88 VAL HG11 1 1 
        6 11877 1 1  88 VAL HG12 H  -0.175  -8.090   5.317 1.00 . A A .  88 VAL HG12 1 1 
        6 11878 1 1  88 VAL HG13 H   0.629  -8.937   3.995 1.00 . A A .  88 VAL HG13 1 1 
        6 11879 1 1  88 VAL HG21 H  -1.377  -7.721   2.089 1.00 . A A .  88 VAL HG21 1 1 
        6 11880 1 1  88 VAL HG22 H  -1.398  -9.459   1.792 1.00 . A A .  88 VAL HG22 1 1 
        6 11881 1 1  88 VAL HG23 H  -2.883  -8.624   2.248 1.00 . A A .  88 VAL HG23 1 1 
        6 11882 1 1  88 VAL N    N  -2.655 -11.094   3.600 1.00 . A A .  88 VAL N    1 1 
        6 11883 1 1  88 VAL O    O  -2.276 -10.253   6.409 1.00 . A A .  88 VAL O    1 1 
        6 11884 1 1  89 LYS C    C   0.012 -10.227   8.298 1.00 . A A .  89 LYS C    1 1 
        6 11885 1 1  89 LYS CA   C  -0.073 -11.528   7.507 1.00 . A A .  89 LYS CA   1 1 
        6 11886 1 1  89 LYS CB   C   1.208 -12.342   7.704 1.00 . A A .  89 LYS CB   1 1 
        6 11887 1 1  89 LYS CD   C   1.054 -14.342   6.192 1.00 . A A .  89 LYS CD   1 1 
        6 11888 1 1  89 LYS CE   C   0.831 -15.844   6.115 1.00 . A A .  89 LYS CE   1 1 
        6 11889 1 1  89 LYS CG   C   0.993 -13.843   7.626 1.00 . A A .  89 LYS CG   1 1 
        6 11890 1 1  89 LYS H    H   0.386 -11.549   5.441 1.00 . A A .  89 LYS H    1 1 
        6 11891 1 1  89 LYS HA   H  -0.912 -12.102   7.870 1.00 . A A .  89 LYS HA   1 1 
        6 11892 1 1  89 LYS HB2  H   1.920 -12.060   6.941 1.00 . A A .  89 LYS HB2  1 1 
        6 11893 1 1  89 LYS HB3  H   1.623 -12.108   8.674 1.00 . A A .  89 LYS HB3  1 1 
        6 11894 1 1  89 LYS HD2  H   0.288 -13.846   5.615 1.00 . A A .  89 LYS HD2  1 1 
        6 11895 1 1  89 LYS HD3  H   2.025 -14.107   5.780 1.00 . A A .  89 LYS HD3  1 1 
        6 11896 1 1  89 LYS HE2  H   1.126 -16.188   5.135 1.00 . A A .  89 LYS HE2  1 1 
        6 11897 1 1  89 LYS HE3  H   1.444 -16.324   6.863 1.00 . A A .  89 LYS HE3  1 1 
        6 11898 1 1  89 LYS HG2  H   1.763 -14.338   8.200 1.00 . A A .  89 LYS HG2  1 1 
        6 11899 1 1  89 LYS HG3  H   0.023 -14.081   8.040 1.00 . A A .  89 LYS HG3  1 1 
        6 11900 1 1  89 LYS HZ1  H  -0.869 -15.962   7.320 1.00 . A A .  89 LYS HZ1  1 1 
        6 11901 1 1  89 LYS HZ2  H  -0.729 -17.229   6.209 1.00 . A A .  89 LYS HZ2  1 1 
        6 11902 1 1  89 LYS HZ3  H  -1.207 -15.692   5.684 1.00 . A A .  89 LYS HZ3  1 1 
        6 11903 1 1  89 LYS N    N  -0.291 -11.263   6.090 1.00 . A A .  89 LYS N    1 1 
        6 11904 1 1  89 LYS NZ   N  -0.593 -16.207   6.348 1.00 . A A .  89 LYS NZ   1 1 
        6 11905 1 1  89 LYS O    O   0.472  -9.199   7.800 1.00 . A A .  89 LYS O    1 1 
        6 11906 1 1  90 PRO C    C   0.989  -8.710  10.862 1.00 . A A .  90 PRO C    1 1 
        6 11907 1 1  90 PRO CA   C  -0.424  -9.102  10.446 1.00 . A A .  90 PRO CA   1 1 
        6 11908 1 1  90 PRO CB   C  -1.230  -9.568  11.661 1.00 . A A .  90 PRO CB   1 1 
        6 11909 1 1  90 PRO CD   C  -1.002 -11.460  10.218 1.00 . A A .  90 PRO CD   1 1 
        6 11910 1 1  90 PRO CG   C  -1.089 -11.051  11.663 1.00 . A A .  90 PRO CG   1 1 
        6 11911 1 1  90 PRO HA   H  -0.914  -8.252   9.993 1.00 . A A .  90 PRO HA   1 1 
        6 11912 1 1  90 PRO HB2  H  -0.817  -9.131  12.560 1.00 . A A .  90 PRO HB2  1 1 
        6 11913 1 1  90 PRO HB3  H  -2.261  -9.269  11.551 1.00 . A A .  90 PRO HB3  1 1 
        6 11914 1 1  90 PRO HD2  H  -0.346 -12.309  10.105 1.00 . A A .  90 PRO HD2  1 1 
        6 11915 1 1  90 PRO HD3  H  -1.984 -11.687   9.831 1.00 . A A .  90 PRO HD3  1 1 
        6 11916 1 1  90 PRO HG2  H  -0.189 -11.334  12.187 1.00 . A A .  90 PRO HG2  1 1 
        6 11917 1 1  90 PRO HG3  H  -1.953 -11.501  12.129 1.00 . A A .  90 PRO HG3  1 1 
        6 11918 1 1  90 PRO N    N  -0.440 -10.269   9.559 1.00 . A A .  90 PRO N    1 1 
        6 11919 1 1  90 PRO O    O   1.213  -7.617  11.384 1.00 . A A .  90 PRO O    1 1 
        6 11920 1 1  91 HIS C    C   4.022  -8.520   9.901 1.00 . A A .  91 HIS C    1 1 
        6 11921 1 1  91 HIS CA   C   3.334  -9.354  10.977 1.00 . A A .  91 HIS CA   1 1 
        6 11922 1 1  91 HIS CB   C   4.081 -10.674  11.170 1.00 . A A .  91 HIS CB   1 1 
        6 11923 1 1  91 HIS CD2  C   5.377 -10.945   8.940 1.00 . A A .  91 HIS CD2  1 1 
        6 11924 1 1  91 HIS CE1  C   4.501 -12.846   8.290 1.00 . A A .  91 HIS CE1  1 1 
        6 11925 1 1  91 HIS CG   C   4.486 -11.327   9.885 1.00 . A A .  91 HIS CG   1 1 
        6 11926 1 1  91 HIS H    H   1.701 -10.460  10.208 1.00 . A A .  91 HIS H    1 1 
        6 11927 1 1  91 HIS HA   H   3.348  -8.803  11.905 1.00 . A A .  91 HIS HA   1 1 
        6 11928 1 1  91 HIS HB2  H   4.977 -10.492  11.746 1.00 . A A .  91 HIS HB2  1 1 
        6 11929 1 1  91 HIS HB3  H   3.447 -11.364  11.709 1.00 . A A .  91 HIS HB3  1 1 
        6 11930 1 1  91 HIS HD1  H   3.278 -13.053   9.917 1.00 . A A .  91 HIS HD1  1 1 
        6 11931 1 1  91 HIS HD2  H   5.984 -10.050   8.954 1.00 . A A .  91 HIS HD2  1 1 
        6 11932 1 1  91 HIS HE1  H   4.278 -13.730   7.711 1.00 . A A .  91 HIS HE1  1 1 
        6 11933 1 1  91 HIS HE2  H   5.973 -11.941   7.190 1.00 . A A .  91 HIS HE2  1 1 
        6 11934 1 1  91 HIS N    N   1.941  -9.607  10.627 1.00 . A A .  91 HIS N    1 1 
        6 11935 1 1  91 HIS ND1  N   3.954 -12.522   9.448 1.00 . A A .  91 HIS ND1  1 1 
        6 11936 1 1  91 HIS NE2  N   5.367 -11.906   7.959 1.00 . A A .  91 HIS NE2  1 1 
        6 11937 1 1  91 HIS O    O   5.182  -8.137  10.045 1.00 . A A .  91 HIS O    1 1 
        6 11938 1 1  92 ASP C    C   2.912  -6.289   7.381 1.00 . A A .  92 ASP C    1 1 
        6 11939 1 1  92 ASP CA   C   3.838  -7.454   7.720 1.00 . A A .  92 ASP CA   1 1 
        6 11940 1 1  92 ASP CB   C   4.044  -8.334   6.487 1.00 . A A .  92 ASP CB   1 1 
        6 11941 1 1  92 ASP CG   C   5.399  -9.012   6.480 1.00 . A A .  92 ASP CG   1 1 
        6 11942 1 1  92 ASP H    H   2.377  -8.576   8.765 1.00 . A A .  92 ASP H    1 1 
        6 11943 1 1  92 ASP HA   H   4.792  -7.058   8.033 1.00 . A A .  92 ASP HA   1 1 
        6 11944 1 1  92 ASP HB2  H   3.280  -9.097   6.466 1.00 . A A .  92 ASP HB2  1 1 
        6 11945 1 1  92 ASP HB3  H   3.961  -7.724   5.600 1.00 . A A .  92 ASP HB3  1 1 
        6 11946 1 1  92 ASP N    N   3.298  -8.243   8.822 1.00 . A A .  92 ASP N    1 1 
        6 11947 1 1  92 ASP O    O   3.092  -5.616   6.366 1.00 . A A .  92 ASP O    1 1 
        6 11948 1 1  92 ASP OD1  O   6.335  -8.475   7.109 1.00 . A A .  92 ASP OD1  1 1 
        6 11949 1 1  92 ASP OD2  O   5.523 -10.081   5.846 1.00 . A A .  92 ASP OD2  1 1 
        6 11950 1 1  93 ILE C    C   1.329  -3.755   8.865 1.00 . A A .  93 ILE C    1 1 
        6 11951 1 1  93 ILE CA   C   0.968  -4.977   8.027 1.00 . A A .  93 ILE CA   1 1 
        6 11952 1 1  93 ILE CB   C  -0.467  -5.416   8.373 1.00 . A A .  93 ILE CB   1 1 
        6 11953 1 1  93 ILE CD1  C  -2.325  -7.007   7.669 1.00 . A A .  93 ILE CD1  1 1 
        6 11954 1 1  93 ILE CG1  C  -1.004  -6.368   7.301 1.00 . A A .  93 ILE CG1  1 1 
        6 11955 1 1  93 ILE CG2  C  -1.373  -4.202   8.512 1.00 . A A .  93 ILE CG2  1 1 
        6 11956 1 1  93 ILE H    H   1.830  -6.630   9.027 1.00 . A A .  93 ILE H    1 1 
        6 11957 1 1  93 ILE HA   H   0.998  -4.705   6.982 1.00 . A A .  93 ILE HA   1 1 
        6 11958 1 1  93 ILE HB   H  -0.445  -5.929   9.321 1.00 . A A .  93 ILE HB   1 1 
        6 11959 1 1  93 ILE HD11 H  -2.567  -7.775   6.948 1.00 . A A .  93 ILE HD11 1 1 
        6 11960 1 1  93 ILE HD12 H  -2.253  -7.446   8.653 1.00 . A A .  93 ILE HD12 1 1 
        6 11961 1 1  93 ILE HD13 H  -3.101  -6.256   7.667 1.00 . A A .  93 ILE HD13 1 1 
        6 11962 1 1  93 ILE HG12 H  -1.145  -5.823   6.381 1.00 . A A .  93 ILE HG12 1 1 
        6 11963 1 1  93 ILE HG13 H  -0.286  -7.159   7.141 1.00 . A A .  93 ILE HG13 1 1 
        6 11964 1 1  93 ILE HG21 H  -0.954  -3.374   7.959 1.00 . A A .  93 ILE HG21 1 1 
        6 11965 1 1  93 ILE HG22 H  -2.351  -4.436   8.120 1.00 . A A .  93 ILE HG22 1 1 
        6 11966 1 1  93 ILE HG23 H  -1.457  -3.933   9.554 1.00 . A A .  93 ILE HG23 1 1 
        6 11967 1 1  93 ILE N    N   1.921  -6.059   8.236 1.00 . A A .  93 ILE N    1 1 
        6 11968 1 1  93 ILE O    O   1.737  -3.880  10.020 1.00 . A A .  93 ILE O    1 1 
        6 11969 1 1  94 PHE C    C   0.303  -0.870   9.818 1.00 . A A .  94 PHE C    1 1 
        6 11970 1 1  94 PHE CA   C   1.486  -1.329   8.969 1.00 . A A .  94 PHE CA   1 1 
        6 11971 1 1  94 PHE CB   C   1.860  -0.239   7.962 1.00 . A A .  94 PHE CB   1 1 
        6 11972 1 1  94 PHE CD1  C  -0.210   1.063   7.397 1.00 . A A .  94 PHE CD1  1 1 
        6 11973 1 1  94 PHE CD2  C   0.637  -0.475   5.784 1.00 . A A .  94 PHE CD2  1 1 
        6 11974 1 1  94 PHE CE1  C  -1.241   1.399   6.540 1.00 . A A .  94 PHE CE1  1 1 
        6 11975 1 1  94 PHE CE2  C  -0.392  -0.143   4.923 1.00 . A A .  94 PHE CE2  1 1 
        6 11976 1 1  94 PHE CG   C   0.740   0.123   7.029 1.00 . A A .  94 PHE CG   1 1 
        6 11977 1 1  94 PHE CZ   C  -1.333   0.794   5.302 1.00 . A A .  94 PHE CZ   1 1 
        6 11978 1 1  94 PHE H    H   0.848  -2.539   7.353 1.00 . A A .  94 PHE H    1 1 
        6 11979 1 1  94 PHE HA   H   2.330  -1.512   9.618 1.00 . A A .  94 PHE HA   1 1 
        6 11980 1 1  94 PHE HB2  H   2.146   0.653   8.497 1.00 . A A .  94 PHE HB2  1 1 
        6 11981 1 1  94 PHE HB3  H   2.692  -0.580   7.367 1.00 . A A .  94 PHE HB3  1 1 
        6 11982 1 1  94 PHE HD1  H  -0.140   1.536   8.366 1.00 . A A .  94 PHE HD1  1 1 
        6 11983 1 1  94 PHE HD2  H   1.371  -1.209   5.486 1.00 . A A .  94 PHE HD2  1 1 
        6 11984 1 1  94 PHE HE1  H  -1.975   2.132   6.840 1.00 . A A .  94 PHE HE1  1 1 
        6 11985 1 1  94 PHE HE2  H  -0.462  -0.618   3.955 1.00 . A A .  94 PHE HE2  1 1 
        6 11986 1 1  94 PHE HZ   H  -2.137   1.055   4.631 1.00 . A A .  94 PHE HZ   1 1 
        6 11987 1 1  94 PHE N    N   1.176  -2.574   8.276 1.00 . A A .  94 PHE N    1 1 
        6 11988 1 1  94 PHE O    O  -0.839  -1.246   9.561 1.00 . A A .  94 PHE O    1 1 
        6 11989 1 1  95 GLU C    C  -1.013   1.773  11.193 1.00 . A A .  95 GLU C    1 1 
        6 11990 1 1  95 GLU CA   C  -0.451   0.454  11.715 1.00 . A A .  95 GLU CA   1 1 
        6 11991 1 1  95 GLU CB   C   0.102   0.647  13.128 1.00 . A A .  95 GLU CB   1 1 
        6 11992 1 1  95 GLU CD   C   0.869  -0.452  15.270 1.00 . A A .  95 GLU CD   1 1 
        6 11993 1 1  95 GLU CG   C   0.186  -0.641  13.930 1.00 . A A .  95 GLU CG   1 1 
        6 11994 1 1  95 GLU H    H   1.520   0.209  10.982 1.00 . A A .  95 GLU H    1 1 
        6 11995 1 1  95 GLU HA   H  -1.246  -0.274  11.747 1.00 . A A .  95 GLU HA   1 1 
        6 11996 1 1  95 GLU HB2  H   1.094   1.069  13.060 1.00 . A A .  95 GLU HB2  1 1 
        6 11997 1 1  95 GLU HB3  H  -0.536   1.336  13.661 1.00 . A A .  95 GLU HB3  1 1 
        6 11998 1 1  95 GLU HG2  H  -0.815  -1.008  14.103 1.00 . A A .  95 GLU HG2  1 1 
        6 11999 1 1  95 GLU HG3  H   0.742  -1.371  13.359 1.00 . A A .  95 GLU HG3  1 1 
        6 12000 1 1  95 GLU N    N   0.589  -0.054  10.828 1.00 . A A .  95 GLU N    1 1 
        6 12001 1 1  95 GLU O    O  -0.337   2.507  10.472 1.00 . A A .  95 GLU O    1 1 
        6 12002 1 1  95 GLU OE1  O   1.860   0.307  15.329 1.00 . A A .  95 GLU OE1  1 1 
        6 12003 1 1  95 GLU OE2  O   0.414  -1.062  16.260 1.00 . A A .  95 GLU OE2  1 1 
        6 12004 1 1  96 ALA C    C  -2.003   4.506  11.353 1.00 . A A .  96 ALA C    1 1 
        6 12005 1 1  96 ALA CA   C  -2.908   3.299  11.134 1.00 . A A .  96 ALA CA   1 1 
        6 12006 1 1  96 ALA CB   C  -4.225   3.484  11.874 1.00 . A A .  96 ALA CB   1 1 
        6 12007 1 1  96 ALA H    H  -2.743   1.444  12.140 1.00 . A A .  96 ALA H    1 1 
        6 12008 1 1  96 ALA HA   H  -3.125   3.211  10.080 1.00 . A A .  96 ALA HA   1 1 
        6 12009 1 1  96 ALA HB1  H  -4.379   4.534  12.076 1.00 . A A .  96 ALA HB1  1 1 
        6 12010 1 1  96 ALA HB2  H  -5.034   3.111  11.266 1.00 . A A .  96 ALA HB2  1 1 
        6 12011 1 1  96 ALA HB3  H  -4.193   2.938  12.806 1.00 . A A .  96 ALA HB3  1 1 
        6 12012 1 1  96 ALA N    N  -2.254   2.068  11.563 1.00 . A A .  96 ALA N    1 1 
        6 12013 1 1  96 ALA O    O  -2.073   5.488  10.617 1.00 . A A .  96 ALA O    1 1 
        6 12014 1 1  97 ASN C    C   0.975   5.492  11.758 1.00 . A A .  97 ASN C    1 1 
        6 12015 1 1  97 ASN CA   C  -0.234   5.513  12.689 1.00 . A A .  97 ASN CA   1 1 
        6 12016 1 1  97 ASN CB   C   0.228   5.410  14.144 1.00 . A A .  97 ASN CB   1 1 
        6 12017 1 1  97 ASN CG   C   0.355   3.973  14.611 1.00 . A A .  97 ASN CG   1 1 
        6 12018 1 1  97 ASN H    H  -1.143   3.616  12.925 1.00 . A A .  97 ASN H    1 1 
        6 12019 1 1  97 ASN HA   H  -0.762   6.444  12.554 1.00 . A A .  97 ASN HA   1 1 
        6 12020 1 1  97 ASN HB2  H   1.193   5.887  14.244 1.00 . A A .  97 ASN HB2  1 1 
        6 12021 1 1  97 ASN HB3  H  -0.485   5.914  14.779 1.00 . A A .  97 ASN HB3  1 1 
        6 12022 1 1  97 ASN HD21 H   2.223   3.892  13.934 1.00 . A A .  97 ASN HD21 1 1 
        6 12023 1 1  97 ASN HD22 H   1.629   2.449  14.675 1.00 . A A .  97 ASN HD22 1 1 
        6 12024 1 1  97 ASN N    N  -1.153   4.426  12.372 1.00 . A A .  97 ASN N    1 1 
        6 12025 1 1  97 ASN ND2  N   1.520   3.378  14.384 1.00 . A A .  97 ASN ND2  1 1 
        6 12026 1 1  97 ASN O    O   1.531   6.539  11.424 1.00 . A A .  97 ASN O    1 1 
        6 12027 1 1  97 ASN OD1  O  -0.584   3.405  15.169 1.00 . A A .  97 ASN OD1  1 1 
        6 12028 1 1  98 ASP C    C   2.330   4.966   9.180 1.00 . A A .  98 ASP C    1 1 
        6 12029 1 1  98 ASP CA   C   2.516   4.139  10.448 1.00 . A A .  98 ASP CA   1 1 
        6 12030 1 1  98 ASP CB   C   2.709   2.665  10.088 1.00 . A A .  98 ASP CB   1 1 
        6 12031 1 1  98 ASP CG   C   3.071   1.818  11.290 1.00 . A A .  98 ASP CG   1 1 
        6 12032 1 1  98 ASP H    H   0.890   3.498  11.643 1.00 . A A .  98 ASP H    1 1 
        6 12033 1 1  98 ASP HA   H   3.395   4.491  10.966 1.00 . A A .  98 ASP HA   1 1 
        6 12034 1 1  98 ASP HB2  H   1.792   2.282   9.663 1.00 . A A .  98 ASP HB2  1 1 
        6 12035 1 1  98 ASP HB3  H   3.501   2.581   9.359 1.00 . A A .  98 ASP HB3  1 1 
        6 12036 1 1  98 ASP N    N   1.374   4.296  11.342 1.00 . A A .  98 ASP N    1 1 
        6 12037 1 1  98 ASP O    O   3.282   5.550   8.661 1.00 . A A .  98 ASP O    1 1 
        6 12038 1 1  98 ASP OD1  O   3.093   2.361  12.414 1.00 . A A .  98 ASP OD1  1 1 
        6 12039 1 1  98 ASP OD2  O   3.333   0.610  11.109 1.00 . A A .  98 ASP OD2  1 1 
        6 12040 1 1  99 LEU C    C   0.213   7.135   7.821 1.00 . A A .  99 LEU C    1 1 
        6 12041 1 1  99 LEU CA   C   0.787   5.765   7.475 1.00 . A A .  99 LEU CA   1 1 
        6 12042 1 1  99 LEU CB   C  -0.205   4.989   6.606 1.00 . A A .  99 LEU CB   1 1 
        6 12043 1 1  99 LEU CD1  C   0.661   5.646   4.348 1.00 . A A .  99 LEU CD1  1 1 
        6 12044 1 1  99 LEU CD2  C  -1.702   4.869   4.599 1.00 . A A .  99 LEU CD2  1 1 
        6 12045 1 1  99 LEU CG   C  -0.556   5.621   5.260 1.00 . A A .  99 LEU CG   1 1 
        6 12046 1 1  99 LEU H    H   0.380   4.525   9.141 1.00 . A A .  99 LEU H    1 1 
        6 12047 1 1  99 LEU HA   H   1.705   5.902   6.924 1.00 . A A .  99 LEU HA   1 1 
        6 12048 1 1  99 LEU HB2  H   0.216   4.014   6.414 1.00 . A A .  99 LEU HB2  1 1 
        6 12049 1 1  99 LEU HB3  H  -1.121   4.878   7.170 1.00 . A A .  99 LEU HB3  1 1 
        6 12050 1 1  99 LEU HD11 H   0.987   4.635   4.155 1.00 . A A .  99 LEU HD11 1 1 
        6 12051 1 1  99 LEU HD12 H   1.458   6.196   4.827 1.00 . A A .  99 LEU HD12 1 1 
        6 12052 1 1  99 LEU HD13 H   0.404   6.126   3.415 1.00 . A A .  99 LEU HD13 1 1 
        6 12053 1 1  99 LEU HD21 H  -1.672   3.832   4.900 1.00 . A A .  99 LEU HD21 1 1 
        6 12054 1 1  99 LEU HD22 H  -1.605   4.935   3.525 1.00 . A A .  99 LEU HD22 1 1 
        6 12055 1 1  99 LEU HD23 H  -2.641   5.305   4.904 1.00 . A A .  99 LEU HD23 1 1 
        6 12056 1 1  99 LEU HG   H  -0.873   6.642   5.420 1.00 . A A .  99 LEU HG   1 1 
        6 12057 1 1  99 LEU N    N   1.098   5.010   8.684 1.00 . A A .  99 LEU N    1 1 
        6 12058 1 1  99 LEU O    O   0.782   8.167   7.462 1.00 . A A .  99 LEU O    1 1 
        6 12059 1 1 100 PHE C    C  -0.544   9.391   9.432 1.00 . A A . 100 PHE C    1 1 
        6 12060 1 1 100 PHE CA   C  -1.567   8.382   8.918 1.00 . A A . 100 PHE CA   1 1 
        6 12061 1 1 100 PHE CB   C  -2.619   8.111   9.995 1.00 . A A . 100 PHE CB   1 1 
        6 12062 1 1 100 PHE CD1  C  -4.292   9.828   9.254 1.00 . A A . 100 PHE CD1  1 1 
        6 12063 1 1 100 PHE CD2  C  -3.582   9.847  11.531 1.00 . A A . 100 PHE CD2  1 1 
        6 12064 1 1 100 PHE CE1  C  -5.118  10.909   9.500 1.00 . A A . 100 PHE CE1  1 1 
        6 12065 1 1 100 PHE CE2  C  -4.406  10.927  11.783 1.00 . A A . 100 PHE CE2  1 1 
        6 12066 1 1 100 PHE CG   C  -3.516   9.286  10.266 1.00 . A A . 100 PHE CG   1 1 
        6 12067 1 1 100 PHE CZ   C  -5.176  11.458  10.767 1.00 . A A . 100 PHE CZ   1 1 
        6 12068 1 1 100 PHE H    H  -1.322   6.283   8.778 1.00 . A A . 100 PHE H    1 1 
        6 12069 1 1 100 PHE HA   H  -2.053   8.793   8.047 1.00 . A A . 100 PHE HA   1 1 
        6 12070 1 1 100 PHE HB2  H  -3.241   7.286   9.682 1.00 . A A . 100 PHE HB2  1 1 
        6 12071 1 1 100 PHE HB3  H  -2.122   7.852  10.917 1.00 . A A . 100 PHE HB3  1 1 
        6 12072 1 1 100 PHE HD1  H  -4.249   9.400   8.265 1.00 . A A . 100 PHE HD1  1 1 
        6 12073 1 1 100 PHE HD2  H  -2.981   9.430  12.327 1.00 . A A . 100 PHE HD2  1 1 
        6 12074 1 1 100 PHE HE1  H  -5.718  11.323   8.705 1.00 . A A . 100 PHE HE1  1 1 
        6 12075 1 1 100 PHE HE2  H  -4.448  11.354  12.775 1.00 . A A . 100 PHE HE2  1 1 
        6 12076 1 1 100 PHE HZ   H  -5.818  12.303  10.962 1.00 . A A . 100 PHE HZ   1 1 
        6 12077 1 1 100 PHE N    N  -0.916   7.138   8.522 1.00 . A A . 100 PHE N    1 1 
        6 12078 1 1 100 PHE O    O  -0.294  10.415   8.799 1.00 . A A . 100 PHE O    1 1 
        6 12079 1 1 101 GLU C    C   2.369   9.875  10.450 1.00 . A A . 101 GLU C    1 1 
        6 12080 1 1 101 GLU CA   C   1.038   9.974  11.188 1.00 . A A . 101 GLU CA   1 1 
        6 12081 1 1 101 GLU CB   C   1.233   9.626  12.665 1.00 . A A . 101 GLU CB   1 1 
        6 12082 1 1 101 GLU CD   C  -0.587  11.173  13.486 1.00 . A A . 101 GLU CD   1 1 
        6 12083 1 1 101 GLU CG   C  -0.032   9.762  13.495 1.00 . A A . 101 GLU CG   1 1 
        6 12084 1 1 101 GLU H    H  -0.198   8.261  11.046 1.00 . A A . 101 GLU H    1 1 
        6 12085 1 1 101 GLU HA   H   0.672  10.986  11.111 1.00 . A A . 101 GLU HA   1 1 
        6 12086 1 1 101 GLU HB2  H   1.581   8.606  12.740 1.00 . A A . 101 GLU HB2  1 1 
        6 12087 1 1 101 GLU HB3  H   1.983  10.283  13.081 1.00 . A A . 101 GLU HB3  1 1 
        6 12088 1 1 101 GLU HG2  H  -0.781   9.095  13.098 1.00 . A A . 101 GLU HG2  1 1 
        6 12089 1 1 101 GLU HG3  H   0.191   9.485  14.516 1.00 . A A . 101 GLU HG3  1 1 
        6 12090 1 1 101 GLU N    N   0.043   9.092  10.587 1.00 . A A . 101 GLU N    1 1 
        6 12091 1 1 101 GLU O    O   3.350  10.511  10.831 1.00 . A A . 101 GLU O    1 1 
        6 12092 1 1 101 GLU OE1  O  -0.045  12.030  14.216 1.00 . A A . 101 GLU OE1  1 1 
        6 12093 1 1 101 GLU OE2  O  -1.564  11.421  12.748 1.00 . A A . 101 GLU OE2  1 1 
        6 12094 1 1 102 ASN C    C   4.818   8.674   9.503 1.00 . A A . 102 ASN C    1 1 
        6 12095 1 1 102 ASN CA   C   3.606   8.885   8.602 1.00 . A A . 102 ASN CA   1 1 
        6 12096 1 1 102 ASN CB   C   3.836  10.095   7.694 1.00 . A A . 102 ASN CB   1 1 
        6 12097 1 1 102 ASN CG   C   3.878  11.399   8.468 1.00 . A A . 102 ASN CG   1 1 
        6 12098 1 1 102 ASN H    H   1.580   8.589   9.139 1.00 . A A . 102 ASN H    1 1 
        6 12099 1 1 102 ASN HA   H   3.471   8.008   7.988 1.00 . A A . 102 ASN HA   1 1 
        6 12100 1 1 102 ASN HB2  H   4.777   9.976   7.176 1.00 . A A . 102 ASN HB2  1 1 
        6 12101 1 1 102 ASN HB3  H   3.037  10.153   6.970 1.00 . A A . 102 ASN HB3  1 1 
        6 12102 1 1 102 ASN HD21 H   5.819  11.152   8.826 1.00 . A A . 102 ASN HD21 1 1 
        6 12103 1 1 102 ASN HD22 H   5.111  12.585   9.482 1.00 . A A . 102 ASN HD22 1 1 
        6 12104 1 1 102 ASN N    N   2.395   9.069   9.393 1.00 . A A . 102 ASN N    1 1 
        6 12105 1 1 102 ASN ND2  N   5.055  11.747   8.976 1.00 . A A . 102 ASN ND2  1 1 
        6 12106 1 1 102 ASN O    O   5.947   8.993   9.130 1.00 . A A . 102 ASN O    1 1 
        6 12107 1 1 102 ASN OD1  O   2.865  12.084   8.607 1.00 . A A . 102 ASN OD1  1 1 
        6 12108 1 1 103 THR C    C   6.568   6.767  11.161 1.00 . A A . 103 THR C    1 1 
        6 12109 1 1 103 THR CA   C   5.646   7.879  11.650 1.00 . A A . 103 THR CA   1 1 
        6 12110 1 1 103 THR CB   C   5.086   7.497  13.032 1.00 . A A . 103 THR CB   1 1 
        6 12111 1 1 103 THR CG2  C   4.346   8.668  13.660 1.00 . A A . 103 THR CG2  1 1 
        6 12112 1 1 103 THR H    H   3.655   7.900  10.933 1.00 . A A . 103 THR H    1 1 
        6 12113 1 1 103 THR HA   H   6.221   8.788  11.756 1.00 . A A . 103 THR HA   1 1 
        6 12114 1 1 103 THR HB   H   5.910   7.224  13.675 1.00 . A A . 103 THR HB   1 1 
        6 12115 1 1 103 THR HG1  H   3.998   6.032  13.781 1.00 . A A . 103 THR HG1  1 1 
        6 12116 1 1 103 THR HG21 H   5.031   9.240  14.269 1.00 . A A . 103 THR HG21 1 1 
        6 12117 1 1 103 THR HG22 H   3.539   8.297  14.274 1.00 . A A . 103 THR HG22 1 1 
        6 12118 1 1 103 THR HG23 H   3.945   9.298  12.881 1.00 . A A . 103 THR HG23 1 1 
        6 12119 1 1 103 THR N    N   4.576   8.134  10.693 1.00 . A A . 103 THR N    1 1 
        6 12120 1 1 103 THR O    O   7.787   6.848  11.307 1.00 . A A . 103 THR O    1 1 
        6 12121 1 1 103 THR OG1  O   4.200   6.377  12.909 1.00 . A A . 103 THR OG1  1 1 
        6 12122 1 1 104 ASN C    C   6.473   4.383   8.583 1.00 . A A . 104 ASN C    1 1 
        6 12123 1 1 104 ASN CA   C   6.744   4.599  10.069 1.00 . A A . 104 ASN CA   1 1 
        6 12124 1 1 104 ASN CB   C   6.403   3.328  10.851 1.00 . A A . 104 ASN CB   1 1 
        6 12125 1 1 104 ASN CG   C   7.548   2.334  10.864 1.00 . A A . 104 ASN CG   1 1 
        6 12126 1 1 104 ASN H    H   5.000   5.720  10.492 1.00 . A A . 104 ASN H    1 1 
        6 12127 1 1 104 ASN HA   H   7.792   4.823  10.203 1.00 . A A . 104 ASN HA   1 1 
        6 12128 1 1 104 ASN HB2  H   6.169   3.593  11.871 1.00 . A A . 104 ASN HB2  1 1 
        6 12129 1 1 104 ASN HB3  H   5.545   2.855  10.400 1.00 . A A . 104 ASN HB3  1 1 
        6 12130 1 1 104 ASN HD21 H   6.692   1.332  12.354 1.00 . A A . 104 ASN HD21 1 1 
        6 12131 1 1 104 ASN HD22 H   8.198   0.699  11.792 1.00 . A A . 104 ASN HD22 1 1 
        6 12132 1 1 104 ASN N    N   5.976   5.728  10.580 1.00 . A A . 104 ASN N    1 1 
        6 12133 1 1 104 ASN ND2  N   7.471   1.356  11.760 1.00 . A A . 104 ASN ND2  1 1 
        6 12134 1 1 104 ASN O    O   5.493   3.738   8.207 1.00 . A A . 104 ASN O    1 1 
        6 12135 1 1 104 ASN OD1  O   8.490   2.442  10.079 1.00 . A A . 104 ASN OD1  1 1 
        6 12136 1 1 105 HIS C    C   7.555   3.379   5.844 1.00 . A A . 105 HIS C    1 1 
        6 12137 1 1 105 HIS CA   C   7.204   4.793   6.298 1.00 . A A . 105 HIS CA   1 1 
        6 12138 1 1 105 HIS CB   C   8.093   5.808   5.578 1.00 . A A . 105 HIS CB   1 1 
        6 12139 1 1 105 HIS CD2  C   6.971   7.744   6.889 1.00 . A A . 105 HIS CD2  1 1 
        6 12140 1 1 105 HIS CE1  C   8.005   9.423   5.929 1.00 . A A . 105 HIS CE1  1 1 
        6 12141 1 1 105 HIS CG   C   7.817   7.228   5.968 1.00 . A A . 105 HIS CG   1 1 
        6 12142 1 1 105 HIS H    H   8.107   5.429   8.103 1.00 . A A . 105 HIS H    1 1 
        6 12143 1 1 105 HIS HA   H   6.172   4.991   6.047 1.00 . A A . 105 HIS HA   1 1 
        6 12144 1 1 105 HIS HB2  H   9.127   5.596   5.808 1.00 . A A . 105 HIS HB2  1 1 
        6 12145 1 1 105 HIS HB3  H   7.941   5.720   4.512 1.00 . A A . 105 HIS HB3  1 1 
        6 12146 1 1 105 HIS HD1  H   9.125   8.256   4.675 1.00 . A A . 105 HIS HD1  1 1 
        6 12147 1 1 105 HIS HD2  H   6.311   7.187   7.539 1.00 . A A . 105 HIS HD2  1 1 
        6 12148 1 1 105 HIS HE1  H   8.321  10.422   5.670 1.00 . A A . 105 HIS HE1  1 1 
        6 12149 1 1 105 HIS HE2  H   6.682   9.745   7.459 1.00 . A A . 105 HIS HE2  1 1 
        6 12150 1 1 105 HIS N    N   7.347   4.927   7.742 1.00 . A A . 105 HIS N    1 1 
        6 12151 1 1 105 HIS ND1  N   8.450   8.304   5.383 1.00 . A A . 105 HIS ND1  1 1 
        6 12152 1 1 105 HIS NE2  N   7.107   9.110   6.845 1.00 . A A . 105 HIS NE2  1 1 
        6 12153 1 1 105 HIS O    O   6.722   2.670   5.280 1.00 . A A . 105 HIS O    1 1 
        6 12154 1 1 106 THR C    C   8.206   0.589   6.013 1.00 . A A . 106 THR C    1 1 
        6 12155 1 1 106 THR CA   C   9.260   1.647   5.711 1.00 . A A . 106 THR CA   1 1 
        6 12156 1 1 106 THR CB   C  10.566   1.276   6.438 1.00 . A A . 106 THR CB   1 1 
        6 12157 1 1 106 THR CG2  C  11.682   2.246   6.076 1.00 . A A . 106 THR CG2  1 1 
        6 12158 1 1 106 THR H    H   9.415   3.586   6.547 1.00 . A A . 106 THR H    1 1 
        6 12159 1 1 106 THR HA   H   9.454   1.656   4.649 1.00 . A A . 106 THR HA   1 1 
        6 12160 1 1 106 THR HB   H  10.860   0.281   6.133 1.00 . A A . 106 THR HB   1 1 
        6 12161 1 1 106 THR HG1  H  10.581   0.428   8.219 1.00 . A A . 106 THR HG1  1 1 
        6 12162 1 1 106 THR HG21 H  12.280   2.450   6.951 1.00 . A A . 106 THR HG21 1 1 
        6 12163 1 1 106 THR HG22 H  11.253   3.166   5.709 1.00 . A A . 106 THR HG22 1 1 
        6 12164 1 1 106 THR HG23 H  12.303   1.807   5.310 1.00 . A A . 106 THR HG23 1 1 
        6 12165 1 1 106 THR N    N   8.797   2.975   6.094 1.00 . A A . 106 THR N    1 1 
        6 12166 1 1 106 THR O    O   7.777  -0.145   5.122 1.00 . A A . 106 THR O    1 1 
        6 12167 1 1 106 THR OG1  O  10.358   1.289   7.855 1.00 . A A . 106 THR OG1  1 1 
        6 12168 1 1 107 GLN C    C   5.674  -0.568   6.654 1.00 . A A . 107 GLN C    1 1 
        6 12169 1 1 107 GLN CA   C   6.786  -0.455   7.691 1.00 . A A . 107 GLN CA   1 1 
        6 12170 1 1 107 GLN CB   C   6.197  -0.059   9.047 1.00 . A A . 107 GLN CB   1 1 
        6 12171 1 1 107 GLN CD   C   6.060  -2.514   9.624 1.00 . A A . 107 GLN CD   1 1 
        6 12172 1 1 107 GLN CG   C   5.380  -1.161   9.700 1.00 . A A . 107 GLN CG   1 1 
        6 12173 1 1 107 GLN H    H   8.171   1.127   7.938 1.00 . A A . 107 GLN H    1 1 
        6 12174 1 1 107 GLN HA   H   7.271  -1.414   7.787 1.00 . A A . 107 GLN HA   1 1 
        6 12175 1 1 107 GLN HB2  H   7.004   0.206   9.713 1.00 . A A . 107 GLN HB2  1 1 
        6 12176 1 1 107 GLN HB3  H   5.557   0.800   8.910 1.00 . A A . 107 GLN HB3  1 1 
        6 12177 1 1 107 GLN HE21 H   5.272  -2.835   7.828 1.00 . A A . 107 GLN HE21 1 1 
        6 12178 1 1 107 GLN HE22 H   6.274  -4.100   8.445 1.00 . A A . 107 GLN HE22 1 1 
        6 12179 1 1 107 GLN HG2  H   5.228  -0.911  10.740 1.00 . A A . 107 GLN HG2  1 1 
        6 12180 1 1 107 GLN HG3  H   4.424  -1.227   9.203 1.00 . A A . 107 GLN HG3  1 1 
        6 12181 1 1 107 GLN N    N   7.792   0.515   7.274 1.00 . A A . 107 GLN N    1 1 
        6 12182 1 1 107 GLN NE2  N   5.847  -3.223   8.521 1.00 . A A . 107 GLN NE2  1 1 
        6 12183 1 1 107 GLN O    O   5.221  -1.666   6.333 1.00 . A A . 107 GLN O    1 1 
        6 12184 1 1 107 GLN OE1  O   6.768  -2.919  10.546 1.00 . A A . 107 GLN OE1  1 1 
        6 12185 1 1 108 VAL C    C   4.674   0.065   3.794 1.00 . A A . 108 VAL C    1 1 
        6 12186 1 1 108 VAL CA   C   4.180   0.604   5.131 1.00 . A A . 108 VAL CA   1 1 
        6 12187 1 1 108 VAL CB   C   3.638   2.032   4.929 1.00 . A A . 108 VAL CB   1 1 
        6 12188 1 1 108 VAL CG1  C   2.797   2.109   3.663 1.00 . A A . 108 VAL CG1  1 1 
        6 12189 1 1 108 VAL CG2  C   2.835   2.473   6.142 1.00 . A A . 108 VAL CG2  1 1 
        6 12190 1 1 108 VAL H    H   5.640   1.418   6.429 1.00 . A A . 108 VAL H    1 1 
        6 12191 1 1 108 VAL HA   H   3.371  -0.019   5.482 1.00 . A A . 108 VAL HA   1 1 
        6 12192 1 1 108 VAL HB   H   4.479   2.701   4.817 1.00 . A A . 108 VAL HB   1 1 
        6 12193 1 1 108 VAL HG11 H   2.022   1.358   3.701 1.00 . A A . 108 VAL HG11 1 1 
        6 12194 1 1 108 VAL HG12 H   2.349   3.089   3.588 1.00 . A A . 108 VAL HG12 1 1 
        6 12195 1 1 108 VAL HG13 H   3.425   1.934   2.802 1.00 . A A . 108 VAL HG13 1 1 
        6 12196 1 1 108 VAL HG21 H   1.786   2.284   5.965 1.00 . A A . 108 VAL HG21 1 1 
        6 12197 1 1 108 VAL HG22 H   3.159   1.920   7.010 1.00 . A A . 108 VAL HG22 1 1 
        6 12198 1 1 108 VAL HG23 H   2.987   3.529   6.311 1.00 . A A . 108 VAL HG23 1 1 
        6 12199 1 1 108 VAL N    N   5.239   0.575   6.134 1.00 . A A . 108 VAL N    1 1 
        6 12200 1 1 108 VAL O    O   3.945  -0.629   3.086 1.00 . A A . 108 VAL O    1 1 
        6 12201 1 1 109 GLN C    C   6.418  -1.579   2.071 1.00 . A A . 109 GLN C    1 1 
        6 12202 1 1 109 GLN CA   C   6.510  -0.062   2.200 1.00 . A A . 109 GLN CA   1 1 
        6 12203 1 1 109 GLN CB   C   7.971   0.383   2.112 1.00 . A A . 109 GLN CB   1 1 
        6 12204 1 1 109 GLN CD   C   8.460   1.200  -0.228 1.00 . A A . 109 GLN CD   1 1 
        6 12205 1 1 109 GLN CG   C   8.621   0.073   0.773 1.00 . A A . 109 GLN CG   1 1 
        6 12206 1 1 109 GLN H    H   6.449   0.947   4.060 1.00 . A A . 109 GLN H    1 1 
        6 12207 1 1 109 GLN HA   H   5.957   0.389   1.391 1.00 . A A . 109 GLN HA   1 1 
        6 12208 1 1 109 GLN HB2  H   8.021   1.448   2.275 1.00 . A A . 109 GLN HB2  1 1 
        6 12209 1 1 109 GLN HB3  H   8.535  -0.118   2.886 1.00 . A A . 109 GLN HB3  1 1 
        6 12210 1 1 109 GLN HE21 H  10.339   0.965  -0.832 1.00 . A A . 109 GLN HE21 1 1 
        6 12211 1 1 109 GLN HE22 H   9.446   2.213  -1.625 1.00 . A A . 109 GLN HE22 1 1 
        6 12212 1 1 109 GLN HG2  H   9.675  -0.099   0.931 1.00 . A A . 109 GLN HG2  1 1 
        6 12213 1 1 109 GLN HG3  H   8.168  -0.819   0.366 1.00 . A A . 109 GLN HG3  1 1 
        6 12214 1 1 109 GLN N    N   5.917   0.390   3.454 1.00 . A A . 109 GLN N    1 1 
        6 12215 1 1 109 GLN NE2  N   9.523   1.490  -0.970 1.00 . A A . 109 GLN NE2  1 1 
        6 12216 1 1 109 GLN O    O   5.842  -2.097   1.114 1.00 . A A . 109 GLN O    1 1 
        6 12217 1 1 109 GLN OE1  O   7.392   1.805  -0.332 1.00 . A A . 109 GLN OE1  1 1 
        6 12218 1 1 110 SER C    C   5.558  -4.274   2.860 1.00 . A A . 110 SER C    1 1 
        6 12219 1 1 110 SER CA   C   6.978  -3.745   3.032 1.00 . A A . 110 SER CA   1 1 
        6 12220 1 1 110 SER CB   C   7.584  -4.287   4.327 1.00 . A A . 110 SER CB   1 1 
        6 12221 1 1 110 SER H    H   7.435  -1.816   3.776 1.00 . A A . 110 SER H    1 1 
        6 12222 1 1 110 SER HA   H   7.577  -4.076   2.197 1.00 . A A . 110 SER HA   1 1 
        6 12223 1 1 110 SER HB2  H   7.141  -3.779   5.171 1.00 . A A . 110 SER HB2  1 1 
        6 12224 1 1 110 SER HB3  H   7.381  -5.347   4.400 1.00 . A A . 110 SER HB3  1 1 
        6 12225 1 1 110 SER HG   H   9.420  -4.777   3.850 1.00 . A A . 110 SER HG   1 1 
        6 12226 1 1 110 SER N    N   6.991  -2.286   3.040 1.00 . A A . 110 SER N    1 1 
        6 12227 1 1 110 SER O    O   5.295  -5.113   1.998 1.00 . A A . 110 SER O    1 1 
        6 12228 1 1 110 SER OG   O   8.987  -4.088   4.358 1.00 . A A . 110 SER OG   1 1 
        6 12229 1 1 111 THR C    C   2.784  -4.363   2.188 1.00 . A A . 111 THR C    1 1 
        6 12230 1 1 111 THR CA   C   3.250  -4.200   3.631 1.00 . A A . 111 THR CA   1 1 
        6 12231 1 1 111 THR CB   C   2.327  -3.196   4.346 1.00 . A A . 111 THR CB   1 1 
        6 12232 1 1 111 THR CG2  C   0.884  -3.674   4.323 1.00 . A A . 111 THR CG2  1 1 
        6 12233 1 1 111 THR H    H   4.915  -3.112   4.355 1.00 . A A . 111 THR H    1 1 
        6 12234 1 1 111 THR HA   H   3.169  -5.153   4.134 1.00 . A A . 111 THR HA   1 1 
        6 12235 1 1 111 THR HB   H   2.385  -2.248   3.831 1.00 . A A . 111 THR HB   1 1 
        6 12236 1 1 111 THR HG1  H   3.112  -3.844   6.036 1.00 . A A . 111 THR HG1  1 1 
        6 12237 1 1 111 THR HG21 H   0.495  -3.694   5.330 1.00 . A A . 111 THR HG21 1 1 
        6 12238 1 1 111 THR HG22 H   0.841  -4.668   3.903 1.00 . A A . 111 THR HG22 1 1 
        6 12239 1 1 111 THR HG23 H   0.291  -3.002   3.722 1.00 . A A . 111 THR HG23 1 1 
        6 12240 1 1 111 THR N    N   4.643  -3.778   3.689 1.00 . A A . 111 THR N    1 1 
        6 12241 1 1 111 THR O    O   2.179  -5.374   1.830 1.00 . A A . 111 THR O    1 1 
        6 12242 1 1 111 THR OG1  O   2.755  -3.017   5.701 1.00 . A A . 111 THR OG1  1 1 
        6 12243 1 1 112 LEU C    C   3.452  -4.471  -0.797 1.00 . A A . 112 LEU C    1 1 
        6 12244 1 1 112 LEU CA   C   2.681  -3.393  -0.043 1.00 . A A . 112 LEU CA   1 1 
        6 12245 1 1 112 LEU CB   C   2.923  -2.029  -0.690 1.00 . A A . 112 LEU CB   1 1 
        6 12246 1 1 112 LEU CD1  C   2.852   0.468  -0.482 1.00 . A A . 112 LEU CD1  1 1 
        6 12247 1 1 112 LEU CD2  C   0.732  -0.855  -0.364 1.00 . A A . 112 LEU CD2  1 1 
        6 12248 1 1 112 LEU CG   C   2.218  -0.840  -0.035 1.00 . A A . 112 LEU CG   1 1 
        6 12249 1 1 112 LEU H    H   3.554  -2.582   1.706 1.00 . A A . 112 LEU H    1 1 
        6 12250 1 1 112 LEU HA   H   1.627  -3.622  -0.089 1.00 . A A . 112 LEU HA   1 1 
        6 12251 1 1 112 LEU HB2  H   3.985  -1.836  -0.668 1.00 . A A . 112 LEU HB2  1 1 
        6 12252 1 1 112 LEU HB3  H   2.591  -2.088  -1.717 1.00 . A A . 112 LEU HB3  1 1 
        6 12253 1 1 112 LEU HD11 H   3.651   0.730   0.195 1.00 . A A . 112 LEU HD11 1 1 
        6 12254 1 1 112 LEU HD12 H   2.106   1.249  -0.478 1.00 . A A . 112 LEU HD12 1 1 
        6 12255 1 1 112 LEU HD13 H   3.248   0.353  -1.480 1.00 . A A . 112 LEU HD13 1 1 
        6 12256 1 1 112 LEU HD21 H   0.300  -1.786  -0.029 1.00 . A A . 112 LEU HD21 1 1 
        6 12257 1 1 112 LEU HD22 H   0.599  -0.759  -1.432 1.00 . A A . 112 LEU HD22 1 1 
        6 12258 1 1 112 LEU HD23 H   0.245  -0.031   0.136 1.00 . A A . 112 LEU HD23 1 1 
        6 12259 1 1 112 LEU HG   H   2.326  -0.913   1.038 1.00 . A A . 112 LEU HG   1 1 
        6 12260 1 1 112 LEU N    N   3.070  -3.362   1.363 1.00 . A A . 112 LEU N    1 1 
        6 12261 1 1 112 LEU O    O   2.860  -5.332  -1.450 1.00 . A A . 112 LEU O    1 1 
        6 12262 1 1 113 LEU C    C   4.977  -6.773  -1.387 1.00 . A A . 113 LEU C    1 1 
        6 12263 1 1 113 LEU CA   C   5.630  -5.395  -1.372 1.00 . A A . 113 LEU CA   1 1 
        6 12264 1 1 113 LEU CB   C   6.993  -5.469  -0.682 1.00 . A A . 113 LEU CB   1 1 
        6 12265 1 1 113 LEU CD1  C   9.189  -4.433  -0.063 1.00 . A A . 113 LEU CD1  1 1 
        6 12266 1 1 113 LEU CD2  C   8.126  -3.885  -2.258 1.00 . A A . 113 LEU CD2  1 1 
        6 12267 1 1 113 LEU CG   C   7.874  -4.225  -0.797 1.00 . A A . 113 LEU CG   1 1 
        6 12268 1 1 113 LEU H    H   5.191  -3.712  -0.167 1.00 . A A . 113 LEU H    1 1 
        6 12269 1 1 113 LEU HA   H   5.770  -5.065  -2.391 1.00 . A A . 113 LEU HA   1 1 
        6 12270 1 1 113 LEU HB2  H   6.821  -5.657   0.368 1.00 . A A . 113 LEU HB2  1 1 
        6 12271 1 1 113 LEU HB3  H   7.535  -6.301  -1.110 1.00 . A A . 113 LEU HB3  1 1 
        6 12272 1 1 113 LEU HD11 H   9.142  -3.952   0.903 1.00 . A A . 113 LEU HD11 1 1 
        6 12273 1 1 113 LEU HD12 H   9.995  -4.003  -0.638 1.00 . A A . 113 LEU HD12 1 1 
        6 12274 1 1 113 LEU HD13 H   9.366  -5.491   0.070 1.00 . A A . 113 LEU HD13 1 1 
        6 12275 1 1 113 LEU HD21 H   8.761  -3.013  -2.320 1.00 . A A . 113 LEU HD21 1 1 
        6 12276 1 1 113 LEU HD22 H   7.185  -3.678  -2.747 1.00 . A A . 113 LEU HD22 1 1 
        6 12277 1 1 113 LEU HD23 H   8.610  -4.719  -2.744 1.00 . A A . 113 LEU HD23 1 1 
        6 12278 1 1 113 LEU HG   H   7.365  -3.388  -0.340 1.00 . A A . 113 LEU HG   1 1 
        6 12279 1 1 113 LEU N    N   4.777  -4.420  -0.701 1.00 . A A . 113 LEU N    1 1 
        6 12280 1 1 113 LEU O    O   5.007  -7.474  -2.397 1.00 . A A . 113 LEU O    1 1 
        6 12281 1 1 114 ALA C    C   2.403  -8.455  -0.906 1.00 . A A . 114 ALA C    1 1 
        6 12282 1 1 114 ALA CA   C   3.723  -8.446  -0.143 1.00 . A A . 114 ALA CA   1 1 
        6 12283 1 1 114 ALA CB   C   3.491  -8.791   1.320 1.00 . A A . 114 ALA CB   1 1 
        6 12284 1 1 114 ALA H    H   4.397  -6.550   0.513 1.00 . A A . 114 ALA H    1 1 
        6 12285 1 1 114 ALA HA   H   4.376  -9.196  -0.565 1.00 . A A . 114 ALA HA   1 1 
        6 12286 1 1 114 ALA HB1  H   2.658  -9.474   1.401 1.00 . A A . 114 ALA HB1  1 1 
        6 12287 1 1 114 ALA HB2  H   4.378  -9.255   1.725 1.00 . A A . 114 ALA HB2  1 1 
        6 12288 1 1 114 ALA HB3  H   3.272  -7.889   1.872 1.00 . A A . 114 ALA HB3  1 1 
        6 12289 1 1 114 ALA N    N   4.387  -7.154  -0.259 1.00 . A A . 114 ALA N    1 1 
        6 12290 1 1 114 ALA O    O   2.162  -9.328  -1.741 1.00 . A A . 114 ALA O    1 1 
        6 12291 1 1 115 LEU C    C   0.386  -7.593  -2.778 1.00 . A A . 115 LEU C    1 1 
        6 12292 1 1 115 LEU CA   C   0.252  -7.375  -1.274 1.00 . A A . 115 LEU CA   1 1 
        6 12293 1 1 115 LEU CB   C  -0.373  -6.007  -0.999 1.00 . A A . 115 LEU CB   1 1 
        6 12294 1 1 115 LEU CD1  C  -2.665  -7.017  -0.885 1.00 . A A . 115 LEU CD1  1 1 
        6 12295 1 1 115 LEU CD2  C  -2.395  -4.530  -0.876 1.00 . A A . 115 LEU CD2  1 1 
        6 12296 1 1 115 LEU CG   C  -1.840  -5.847  -1.399 1.00 . A A . 115 LEU CG   1 1 
        6 12297 1 1 115 LEU H    H   1.797  -6.813   0.058 1.00 . A A . 115 LEU H    1 1 
        6 12298 1 1 115 LEU HA   H  -0.388  -8.143  -0.868 1.00 . A A . 115 LEU HA   1 1 
        6 12299 1 1 115 LEU HB2  H  -0.297  -5.815   0.061 1.00 . A A . 115 LEU HB2  1 1 
        6 12300 1 1 115 LEU HB3  H   0.201  -5.267  -1.539 1.00 . A A . 115 LEU HB3  1 1 
        6 12301 1 1 115 LEU HD11 H  -2.520  -7.869  -1.531 1.00 . A A . 115 LEU HD11 1 1 
        6 12302 1 1 115 LEU HD12 H  -3.710  -6.745  -0.876 1.00 . A A . 115 LEU HD12 1 1 
        6 12303 1 1 115 LEU HD13 H  -2.350  -7.266   0.118 1.00 . A A . 115 LEU HD13 1 1 
        6 12304 1 1 115 LEU HD21 H  -3.269  -4.724  -0.270 1.00 . A A . 115 LEU HD21 1 1 
        6 12305 1 1 115 LEU HD22 H  -2.667  -3.898  -1.709 1.00 . A A . 115 LEU HD22 1 1 
        6 12306 1 1 115 LEU HD23 H  -1.645  -4.035  -0.277 1.00 . A A . 115 LEU HD23 1 1 
        6 12307 1 1 115 LEU HG   H  -1.913  -5.836  -2.479 1.00 . A A . 115 LEU HG   1 1 
        6 12308 1 1 115 LEU N    N   1.550  -7.479  -0.616 1.00 . A A . 115 LEU N    1 1 
        6 12309 1 1 115 LEU O    O  -0.437  -8.270  -3.393 1.00 . A A . 115 LEU O    1 1 
        6 12310 1 1 116 ALA C    C   1.634  -8.612  -5.223 1.00 . A A . 116 ALA C    1 1 
        6 12311 1 1 116 ALA CA   C   1.674  -7.150  -4.794 1.00 . A A . 116 ALA CA   1 1 
        6 12312 1 1 116 ALA CB   C   3.012  -6.526  -5.162 1.00 . A A . 116 ALA CB   1 1 
        6 12313 1 1 116 ALA H    H   2.052  -6.487  -2.820 1.00 . A A . 116 ALA H    1 1 
        6 12314 1 1 116 ALA HA   H   0.898  -6.610  -5.317 1.00 . A A . 116 ALA HA   1 1 
        6 12315 1 1 116 ALA HB1  H   3.558  -6.288  -4.260 1.00 . A A . 116 ALA HB1  1 1 
        6 12316 1 1 116 ALA HB2  H   3.584  -7.224  -5.755 1.00 . A A . 116 ALA HB2  1 1 
        6 12317 1 1 116 ALA HB3  H   2.845  -5.623  -5.730 1.00 . A A . 116 ALA HB3  1 1 
        6 12318 1 1 116 ALA N    N   1.430  -7.015  -3.364 1.00 . A A . 116 ALA N    1 1 
        6 12319 1 1 116 ALA O    O   1.013  -8.957  -6.228 1.00 . A A . 116 ALA O    1 1 
        6 12320 1 1 117 SER C    C   0.992 -11.547  -4.496 1.00 . A A . 117 SER C    1 1 
        6 12321 1 1 117 SER CA   C   2.345 -10.893  -4.758 1.00 . A A . 117 SER CA   1 1 
        6 12322 1 1 117 SER CB   C   3.426 -11.581  -3.923 1.00 . A A . 117 SER CB   1 1 
        6 12323 1 1 117 SER H    H   2.777  -9.132  -3.667 1.00 . A A . 117 SER H    1 1 
        6 12324 1 1 117 SER HA   H   2.588 -11.002  -5.805 1.00 . A A . 117 SER HA   1 1 
        6 12325 1 1 117 SER HB2  H   4.360 -11.052  -4.040 1.00 . A A . 117 SER HB2  1 1 
        6 12326 1 1 117 SER HB3  H   3.135 -11.571  -2.883 1.00 . A A . 117 SER HB3  1 1 
        6 12327 1 1 117 SER HG   H   3.179 -13.512  -3.707 1.00 . A A . 117 SER HG   1 1 
        6 12328 1 1 117 SER N    N   2.301  -9.468  -4.455 1.00 . A A . 117 SER N    1 1 
        6 12329 1 1 117 SER O    O   0.622 -12.520  -5.154 1.00 . A A . 117 SER O    1 1 
        6 12330 1 1 117 SER OG   O   3.610 -12.925  -4.333 1.00 . A A . 117 SER OG   1 1 
        6 12331 1 1 118 MET C    C  -2.066 -11.256  -4.289 1.00 . A A . 118 MET C    1 1 
        6 12332 1 1 118 MET CA   C  -1.056 -11.534  -3.181 1.00 . A A . 118 MET CA   1 1 
        6 12333 1 1 118 MET CB   C  -1.543 -10.922  -1.866 1.00 . A A . 118 MET CB   1 1 
        6 12334 1 1 118 MET CE   C  -0.813 -13.620  -0.603 1.00 . A A . 118 MET CE   1 1 
        6 12335 1 1 118 MET CG   C  -0.475 -10.875  -0.785 1.00 . A A . 118 MET CG   1 1 
        6 12336 1 1 118 MET H    H   0.606 -10.230  -3.041 1.00 . A A . 118 MET H    1 1 
        6 12337 1 1 118 MET HA   H  -0.960 -12.601  -3.057 1.00 . A A . 118 MET HA   1 1 
        6 12338 1 1 118 MET HB2  H  -1.878  -9.913  -2.054 1.00 . A A . 118 MET HB2  1 1 
        6 12339 1 1 118 MET HB3  H  -2.372 -11.506  -1.496 1.00 . A A . 118 MET HB3  1 1 
        6 12340 1 1 118 MET HE1  H  -1.583 -13.382  -1.322 1.00 . A A . 118 MET HE1  1 1 
        6 12341 1 1 118 MET HE2  H  -0.406 -14.596  -0.821 1.00 . A A . 118 MET HE2  1 1 
        6 12342 1 1 118 MET HE3  H  -1.236 -13.618   0.391 1.00 . A A . 118 MET HE3  1 1 
        6 12343 1 1 118 MET HG2  H   0.195 -10.053  -0.994 1.00 . A A . 118 MET HG2  1 1 
        6 12344 1 1 118 MET HG3  H  -0.954 -10.713   0.168 1.00 . A A . 118 MET HG3  1 1 
        6 12345 1 1 118 MET N    N   0.258 -11.005  -3.530 1.00 . A A . 118 MET N    1 1 
        6 12346 1 1 118 MET O    O  -3.030 -12.001  -4.465 1.00 . A A . 118 MET O    1 1 
        6 12347 1 1 118 MET SD   S   0.491 -12.395  -0.697 1.00 . A A . 118 MET SD   1 1 
        6 12348 1 1 119 ALA C    C  -2.272 -10.420  -7.443 1.00 . A A . 119 ALA C    1 1 
        6 12349 1 1 119 ALA CA   C  -2.730  -9.803  -6.126 1.00 . A A . 119 ALA CA   1 1 
        6 12350 1 1 119 ALA CB   C  -2.806  -8.289  -6.249 1.00 . A A . 119 ALA CB   1 1 
        6 12351 1 1 119 ALA H    H  -1.055  -9.623  -4.845 1.00 . A A . 119 ALA H    1 1 
        6 12352 1 1 119 ALA HA   H  -3.718 -10.171  -5.892 1.00 . A A . 119 ALA HA   1 1 
        6 12353 1 1 119 ALA HB1  H  -1.939  -7.846  -5.779 1.00 . A A . 119 ALA HB1  1 1 
        6 12354 1 1 119 ALA HB2  H  -2.830  -8.013  -7.292 1.00 . A A . 119 ALA HB2  1 1 
        6 12355 1 1 119 ALA HB3  H  -3.701  -7.932  -5.761 1.00 . A A . 119 ALA HB3  1 1 
        6 12356 1 1 119 ALA N    N  -1.839 -10.178  -5.034 1.00 . A A . 119 ALA N    1 1 
        6 12357 1 1 119 ALA O    O  -3.090 -10.753  -8.302 1.00 . A A . 119 ALA O    1 1 
        6 12358 1 1 120 LYS C    C  -0.791 -12.612  -8.952 1.00 . A A . 120 LYS C    1 1 
        6 12359 1 1 120 LYS CA   C  -0.393 -11.147  -8.810 1.00 . A A . 120 LYS CA   1 1 
        6 12360 1 1 120 LYS CB   C   1.132 -11.020  -8.794 1.00 . A A . 120 LYS CB   1 1 
        6 12361 1 1 120 LYS CD   C   3.338 -12.134  -8.345 1.00 . A A . 120 LYS CD   1 1 
        6 12362 1 1 120 LYS CE   C   3.846 -10.702  -8.287 1.00 . A A . 120 LYS CE   1 1 
        6 12363 1 1 120 LYS CG   C   1.834 -12.200  -8.143 1.00 . A A . 120 LYS CG   1 1 
        6 12364 1 1 120 LYS H    H  -0.360 -10.284  -6.877 1.00 . A A . 120 LYS H    1 1 
        6 12365 1 1 120 LYS HA   H  -0.783 -10.596  -9.653 1.00 . A A . 120 LYS HA   1 1 
        6 12366 1 1 120 LYS HB2  H   1.485 -10.935  -9.812 1.00 . A A . 120 LYS HB2  1 1 
        6 12367 1 1 120 LYS HB3  H   1.401 -10.124  -8.253 1.00 . A A . 120 LYS HB3  1 1 
        6 12368 1 1 120 LYS HD2  H   3.822 -12.708  -7.568 1.00 . A A . 120 LYS HD2  1 1 
        6 12369 1 1 120 LYS HD3  H   3.581 -12.556  -9.310 1.00 . A A . 120 LYS HD3  1 1 
        6 12370 1 1 120 LYS HE2  H   3.576 -10.202  -9.204 1.00 . A A . 120 LYS HE2  1 1 
        6 12371 1 1 120 LYS HE3  H   3.380 -10.202  -7.453 1.00 . A A . 120 LYS HE3  1 1 
        6 12372 1 1 120 LYS HG2  H   1.622 -12.193  -7.084 1.00 . A A . 120 LYS HG2  1 1 
        6 12373 1 1 120 LYS HG3  H   1.459 -13.115  -8.580 1.00 . A A . 120 LYS HG3  1 1 
        6 12374 1 1 120 LYS HZ1  H   5.746 -10.066  -8.877 1.00 . A A . 120 LYS HZ1  1 1 
        6 12375 1 1 120 LYS HZ2  H   5.728 -11.603  -8.171 1.00 . A A . 120 LYS HZ2  1 1 
        6 12376 1 1 120 LYS HZ3  H   5.566 -10.225  -7.202 1.00 . A A . 120 LYS HZ3  1 1 
        6 12377 1 1 120 LYS N    N  -0.960 -10.569  -7.597 1.00 . A A . 120 LYS N    1 1 
        6 12378 1 1 120 LYS NZ   N   5.325 -10.645  -8.123 1.00 . A A . 120 LYS NZ   1 1 
        6 12379 1 1 120 LYS O    O  -1.174 -13.061 -10.034 1.00 . A A . 120 LYS O    1 1 
        6 12380 1 1 121 THR C    C  -2.512 -14.973  -8.241 1.00 . A A . 121 THR C    1 1 
        6 12381 1 1 121 THR CA   C  -1.051 -14.770  -7.857 1.00 . A A . 121 THR CA   1 1 
        6 12382 1 1 121 THR CB   C  -0.800 -15.413  -6.480 1.00 . A A . 121 THR CB   1 1 
        6 12383 1 1 121 THR CG2  C  -1.610 -14.713  -5.400 1.00 . A A . 121 THR CG2  1 1 
        6 12384 1 1 121 THR H    H  -0.389 -12.940  -7.023 1.00 . A A . 121 THR H    1 1 
        6 12385 1 1 121 THR HA   H  -0.425 -15.267  -8.584 1.00 . A A . 121 THR HA   1 1 
        6 12386 1 1 121 THR HB   H   0.250 -15.317  -6.241 1.00 . A A . 121 THR HB   1 1 
        6 12387 1 1 121 THR HG1  H  -2.082 -16.894  -6.707 1.00 . A A . 121 THR HG1  1 1 
        6 12388 1 1 121 THR HG21 H  -2.405 -15.364  -5.066 1.00 . A A . 121 THR HG21 1 1 
        6 12389 1 1 121 THR HG22 H  -2.034 -13.804  -5.799 1.00 . A A . 121 THR HG22 1 1 
        6 12390 1 1 121 THR HG23 H  -0.967 -14.475  -4.566 1.00 . A A . 121 THR HG23 1 1 
        6 12391 1 1 121 THR N    N  -0.700 -13.355  -7.854 1.00 . A A . 121 THR N    1 1 
        6 12392 1 1 121 THR O    O  -2.865 -15.965  -8.881 1.00 . A A . 121 THR O    1 1 
        6 12393 1 1 121 THR OG1  O  -1.145 -16.802  -6.519 1.00 . A A . 121 THR OG1  1 1 
        6 12394 1 1 122 LYS C    C  -5.035 -13.863  -9.639 1.00 . A A . 122 LYS C    1 1 
        6 12395 1 1 122 LYS CA   C  -4.783 -14.102  -8.154 1.00 . A A . 122 LYS CA   1 1 
        6 12396 1 1 122 LYS CB   C  -5.558 -13.076  -7.323 1.00 . A A . 122 LYS CB   1 1 
        6 12397 1 1 122 LYS CD   C  -4.926 -14.364  -5.261 1.00 . A A . 122 LYS CD   1 1 
        6 12398 1 1 122 LYS CE   C  -5.212 -14.482  -3.772 1.00 . A A . 122 LYS CE   1 1 
        6 12399 1 1 122 LYS CG   C  -6.032 -13.611  -5.983 1.00 . A A . 122 LYS CG   1 1 
        6 12400 1 1 122 LYS H    H  -3.019 -13.261  -7.341 1.00 . A A . 122 LYS H    1 1 
        6 12401 1 1 122 LYS HA   H  -5.127 -15.092  -7.897 1.00 . A A . 122 LYS HA   1 1 
        6 12402 1 1 122 LYS HB2  H  -4.921 -12.223  -7.142 1.00 . A A . 122 LYS HB2  1 1 
        6 12403 1 1 122 LYS HB3  H  -6.423 -12.755  -7.885 1.00 . A A . 122 LYS HB3  1 1 
        6 12404 1 1 122 LYS HD2  H  -4.846 -15.357  -5.680 1.00 . A A . 122 LYS HD2  1 1 
        6 12405 1 1 122 LYS HD3  H  -3.993 -13.837  -5.400 1.00 . A A . 122 LYS HD3  1 1 
        6 12406 1 1 122 LYS HE2  H  -4.309 -14.790  -3.269 1.00 . A A . 122 LYS HE2  1 1 
        6 12407 1 1 122 LYS HE3  H  -5.519 -13.516  -3.401 1.00 . A A . 122 LYS HE3  1 1 
        6 12408 1 1 122 LYS HG2  H  -6.350 -12.783  -5.366 1.00 . A A . 122 LYS HG2  1 1 
        6 12409 1 1 122 LYS HG3  H  -6.864 -14.280  -6.146 1.00 . A A . 122 LYS HG3  1 1 
        6 12410 1 1 122 LYS HZ1  H  -6.699 -15.296  -2.552 1.00 . A A . 122 LYS HZ1  1 1 
        6 12411 1 1 122 LYS HZ2  H  -5.897 -16.438  -3.507 1.00 . A A . 122 LYS HZ2  1 1 
        6 12412 1 1 122 LYS HZ3  H  -7.037 -15.402  -4.207 1.00 . A A . 122 LYS HZ3  1 1 
        6 12413 1 1 122 LYS N    N  -3.360 -14.028  -7.849 1.00 . A A . 122 LYS N    1 1 
        6 12414 1 1 122 LYS NZ   N  -6.288 -15.473  -3.490 1.00 . A A . 122 LYS NZ   1 1 
        6 12415 1 1 122 LYS O    O  -5.769 -14.611 -10.282 1.00 . A A . 122 LYS O    1 1 
        6 12416 1 1 123 GLY C    C  -4.785 -11.014 -11.823 1.00 . A A . 123 GLY C    1 1 
        6 12417 1 1 123 GLY CA   C  -4.587 -12.497 -11.584 1.00 . A A . 123 GLY CA   1 1 
        6 12418 1 1 123 GLY H    H  -3.845 -12.253  -9.616 1.00 . A A . 123 GLY H    1 1 
        6 12419 1 1 123 GLY HA2  H  -3.712 -12.826 -12.124 1.00 . A A . 123 GLY HA2  1 1 
        6 12420 1 1 123 GLY HA3  H  -5.450 -13.029 -11.959 1.00 . A A . 123 GLY HA3  1 1 
        6 12421 1 1 123 GLY N    N  -4.419 -12.815 -10.178 1.00 . A A . 123 GLY N    1 1 
        6 12422 1 1 123 GLY O    O  -5.707 -10.610 -12.531 1.00 . A A . 123 GLY O    1 1 
        6 12423 1 1 124 ASN C    C  -2.674  -8.177 -11.870 1.00 . A A . 124 ASN C    1 1 
        6 12424 1 1 124 ASN CA   C  -4.001  -8.752 -11.382 1.00 . A A . 124 ASN CA   1 1 
        6 12425 1 1 124 ASN CB   C  -4.394  -8.101 -10.054 1.00 . A A . 124 ASN CB   1 1 
        6 12426 1 1 124 ASN CG   C  -5.828  -8.404  -9.665 1.00 . A A . 124 ASN CG   1 1 
        6 12427 1 1 124 ASN H    H  -3.203 -10.582 -10.679 1.00 . A A . 124 ASN H    1 1 
        6 12428 1 1 124 ASN HA   H  -4.764  -8.539 -12.117 1.00 . A A . 124 ASN HA   1 1 
        6 12429 1 1 124 ASN HB2  H  -3.745  -8.470  -9.274 1.00 . A A . 124 ASN HB2  1 1 
        6 12430 1 1 124 ASN HB3  H  -4.280  -7.032 -10.136 1.00 . A A . 124 ASN HB3  1 1 
        6 12431 1 1 124 ASN HD21 H  -5.218  -9.861  -8.457 1.00 . A A . 124 ASN HD21 1 1 
        6 12432 1 1 124 ASN HD22 H  -6.926  -9.607  -8.526 1.00 . A A . 124 ASN HD22 1 1 
        6 12433 1 1 124 ASN N    N  -3.916 -10.200 -11.232 1.00 . A A . 124 ASN N    1 1 
        6 12434 1 1 124 ASN ND2  N  -6.009  -9.390  -8.794 1.00 . A A . 124 ASN ND2  1 1 
        6 12435 1 1 124 ASN O    O  -1.626  -8.809 -11.738 1.00 . A A . 124 ASN O    1 1 
        6 12436 1 1 124 ASN OD1  O  -6.762  -7.758 -10.140 1.00 . A A . 124 ASN OD1  1 1 
        6 12437 1 1 125 LYS C    C  -0.716  -5.715 -11.796 1.00 . A A . 125 LYS C    1 1 
        6 12438 1 1 125 LYS CA   C  -1.531  -6.312 -12.938 1.00 . A A . 125 LYS CA   1 1 
        6 12439 1 1 125 LYS CB   C  -1.913  -5.216 -13.936 1.00 . A A . 125 LYS CB   1 1 
        6 12440 1 1 125 LYS CD   C  -3.321  -3.182 -14.371 1.00 . A A . 125 LYS CD   1 1 
        6 12441 1 1 125 LYS CE   C  -4.096  -3.449 -15.652 1.00 . A A . 125 LYS CE   1 1 
        6 12442 1 1 125 LYS CG   C  -3.162  -4.445 -13.542 1.00 . A A . 125 LYS CG   1 1 
        6 12443 1 1 125 LYS H    H  -3.594  -6.522 -12.509 1.00 . A A . 125 LYS H    1 1 
        6 12444 1 1 125 LYS HA   H  -0.931  -7.053 -13.444 1.00 . A A . 125 LYS HA   1 1 
        6 12445 1 1 125 LYS HB2  H  -1.094  -4.517 -14.014 1.00 . A A . 125 LYS HB2  1 1 
        6 12446 1 1 125 LYS HB3  H  -2.083  -5.668 -14.902 1.00 . A A . 125 LYS HB3  1 1 
        6 12447 1 1 125 LYS HD2  H  -3.854  -2.444 -13.788 1.00 . A A . 125 LYS HD2  1 1 
        6 12448 1 1 125 LYS HD3  H  -2.341  -2.803 -14.626 1.00 . A A . 125 LYS HD3  1 1 
        6 12449 1 1 125 LYS HE2  H  -3.558  -4.178 -16.237 1.00 . A A . 125 LYS HE2  1 1 
        6 12450 1 1 125 LYS HE3  H  -5.069  -3.842 -15.393 1.00 . A A . 125 LYS HE3  1 1 
        6 12451 1 1 125 LYS HG2  H  -4.026  -5.075 -13.697 1.00 . A A . 125 LYS HG2  1 1 
        6 12452 1 1 125 LYS HG3  H  -3.094  -4.175 -12.498 1.00 . A A . 125 LYS HG3  1 1 
        6 12453 1 1 125 LYS HZ1  H  -3.597  -1.483 -16.153 1.00 . A A . 125 LYS HZ1  1 1 
        6 12454 1 1 125 LYS HZ2  H  -5.239  -1.843 -16.345 1.00 . A A . 125 LYS HZ2  1 1 
        6 12455 1 1 125 LYS HZ3  H  -4.111  -2.416 -17.468 1.00 . A A . 125 LYS HZ3  1 1 
        6 12456 1 1 125 LYS N    N  -2.728  -6.976 -12.433 1.00 . A A . 125 LYS N    1 1 
        6 12457 1 1 125 LYS NZ   N  -4.273  -2.212 -16.461 1.00 . A A . 125 LYS NZ   1 1 
        6 12458 1 1 125 LYS O    O  -1.131  -4.742 -11.167 1.00 . A A . 125 LYS O    1 1 
        6 12459 1 1 126 VAL C    C   2.653  -5.339 -11.029 1.00 . A A . 126 VAL C    1 1 
        6 12460 1 1 126 VAL CA   C   1.322  -5.827 -10.469 1.00 . A A . 126 VAL CA   1 1 
        6 12461 1 1 126 VAL CB   C   1.589  -6.929  -9.428 1.00 . A A . 126 VAL CB   1 1 
        6 12462 1 1 126 VAL CG1  C   2.101  -6.325  -8.129 1.00 . A A . 126 VAL CG1  1 1 
        6 12463 1 1 126 VAL CG2  C   0.329  -7.747  -9.184 1.00 . A A . 126 VAL CG2  1 1 
        6 12464 1 1 126 VAL H    H   0.723  -7.075 -12.071 1.00 . A A . 126 VAL H    1 1 
        6 12465 1 1 126 VAL HA   H   0.827  -5.004  -9.975 1.00 . A A . 126 VAL HA   1 1 
        6 12466 1 1 126 VAL HB   H   2.351  -7.588  -9.818 1.00 . A A . 126 VAL HB   1 1 
        6 12467 1 1 126 VAL HG11 H   2.207  -7.103  -7.387 1.00 . A A . 126 VAL HG11 1 1 
        6 12468 1 1 126 VAL HG12 H   3.060  -5.858  -8.303 1.00 . A A . 126 VAL HG12 1 1 
        6 12469 1 1 126 VAL HG13 H   1.399  -5.584  -7.776 1.00 . A A . 126 VAL HG13 1 1 
        6 12470 1 1 126 VAL HG21 H   0.191  -7.884  -8.122 1.00 . A A . 126 VAL HG21 1 1 
        6 12471 1 1 126 VAL HG22 H  -0.524  -7.228  -9.595 1.00 . A A . 126 VAL HG22 1 1 
        6 12472 1 1 126 VAL HG23 H   0.428  -8.711  -9.662 1.00 . A A . 126 VAL HG23 1 1 
        6 12473 1 1 126 VAL N    N   0.447  -6.303 -11.535 1.00 . A A . 126 VAL N    1 1 
        6 12474 1 1 126 VAL O    O   2.992  -4.161 -10.915 1.00 . A A . 126 VAL O    1 1 
        6 12475 1 1 127 ASN C    C   5.615  -5.284 -11.169 1.00 . A A . 127 ASN C    1 1 
        6 12476 1 1 127 ASN CA   C   4.699  -5.914 -12.215 1.00 . A A . 127 ASN CA   1 1 
        6 12477 1 1 127 ASN CB   C   4.521  -4.958 -13.396 1.00 . A A . 127 ASN CB   1 1 
        6 12478 1 1 127 ASN CG   C   3.517  -5.471 -14.410 1.00 . A A . 127 ASN CG   1 1 
        6 12479 1 1 127 ASN H    H   3.080  -7.175 -11.698 1.00 . A A . 127 ASN H    1 1 
        6 12480 1 1 127 ASN HA   H   5.153  -6.827 -12.569 1.00 . A A . 127 ASN HA   1 1 
        6 12481 1 1 127 ASN HB2  H   4.174  -4.002 -13.029 1.00 . A A . 127 ASN HB2  1 1 
        6 12482 1 1 127 ASN HB3  H   5.470  -4.825 -13.891 1.00 . A A . 127 ASN HB3  1 1 
        6 12483 1 1 127 ASN HD21 H   2.107  -4.296 -13.647 1.00 . A A . 127 ASN HD21 1 1 
        6 12484 1 1 127 ASN HD22 H   1.623  -5.279 -14.983 1.00 . A A . 127 ASN HD22 1 1 
        6 12485 1 1 127 ASN N    N   3.404  -6.252 -11.636 1.00 . A A . 127 ASN N    1 1 
        6 12486 1 1 127 ASN ND2  N   2.292  -4.965 -14.340 1.00 . A A . 127 ASN ND2  1 1 
        6 12487 1 1 127 ASN O    O   6.313  -4.309 -11.448 1.00 . A A . 127 ASN O    1 1 
        6 12488 1 1 127 ASN OD1  O   3.840  -6.315 -15.246 1.00 . A A . 127 ASN OD1  1 1 
        6 12489 1 1 128 VAL C    C   7.430  -6.398  -8.412 1.00 . A A . 128 VAL C    1 1 
        6 12490 1 1 128 VAL CA   C   6.435  -5.343  -8.879 1.00 . A A . 128 VAL CA   1 1 
        6 12491 1 1 128 VAL CB   C   5.578  -4.895  -7.680 1.00 . A A . 128 VAL CB   1 1 
        6 12492 1 1 128 VAL CG1  C   6.457  -4.611  -6.471 1.00 . A A . 128 VAL CG1  1 1 
        6 12493 1 1 128 VAL CG2  C   4.748  -3.673  -8.045 1.00 . A A . 128 VAL CG2  1 1 
        6 12494 1 1 128 VAL H    H   5.027  -6.622  -9.806 1.00 . A A . 128 VAL H    1 1 
        6 12495 1 1 128 VAL HA   H   6.980  -4.485  -9.245 1.00 . A A . 128 VAL HA   1 1 
        6 12496 1 1 128 VAL HB   H   4.904  -5.699  -7.425 1.00 . A A . 128 VAL HB   1 1 
        6 12497 1 1 128 VAL HG11 H   7.233  -3.912  -6.748 1.00 . A A . 128 VAL HG11 1 1 
        6 12498 1 1 128 VAL HG12 H   5.855  -4.187  -5.680 1.00 . A A . 128 VAL HG12 1 1 
        6 12499 1 1 128 VAL HG13 H   6.907  -5.531  -6.130 1.00 . A A . 128 VAL HG13 1 1 
        6 12500 1 1 128 VAL HG21 H   5.199  -2.792  -7.616 1.00 . A A . 128 VAL HG21 1 1 
        6 12501 1 1 128 VAL HG22 H   4.712  -3.571  -9.121 1.00 . A A . 128 VAL HG22 1 1 
        6 12502 1 1 128 VAL HG23 H   3.746  -3.791  -7.661 1.00 . A A . 128 VAL HG23 1 1 
        6 12503 1 1 128 VAL N    N   5.605  -5.847  -9.966 1.00 . A A . 128 VAL N    1 1 
        6 12504 1 1 128 VAL O    O   7.094  -7.575  -8.292 1.00 . A A . 128 VAL O    1 1 
        6 12505 1 1 129 GLY C    C   9.617  -7.150  -6.204 1.00 . A A . 129 GLY C    1 1 
        6 12506 1 1 129 GLY CA   C   9.687  -6.889  -7.695 1.00 . A A . 129 GLY CA   1 1 
        6 12507 1 1 129 GLY H    H   8.873  -5.018  -8.260 1.00 . A A . 129 GLY H    1 1 
        6 12508 1 1 129 GLY HA2  H   9.573  -7.826  -8.221 1.00 . A A . 129 GLY HA2  1 1 
        6 12509 1 1 129 GLY HA3  H  10.656  -6.473  -7.931 1.00 . A A . 129 GLY HA3  1 1 
        6 12510 1 1 129 GLY N    N   8.661  -5.968  -8.148 1.00 . A A . 129 GLY N    1 1 
        6 12511 1 1 129 GLY O    O  10.322  -6.514  -5.420 1.00 . A A . 129 GLY O    1 1 
        6 12512 1 1 130 VAL C    C   9.698  -9.381  -3.938 1.00 . A A . 130 VAL C    1 1 
        6 12513 1 1 130 VAL CA   C   8.599  -8.431  -4.401 1.00 . A A . 130 VAL CA   1 1 
        6 12514 1 1 130 VAL CB   C   7.229  -9.081  -4.136 1.00 . A A . 130 VAL CB   1 1 
        6 12515 1 1 130 VAL CG1  C   7.100 -10.388  -4.903 1.00 . A A . 130 VAL CG1  1 1 
        6 12516 1 1 130 VAL CG2  C   7.026  -9.307  -2.645 1.00 . A A . 130 VAL CG2  1 1 
        6 12517 1 1 130 VAL H    H   8.226  -8.560  -6.480 1.00 . A A . 130 VAL H    1 1 
        6 12518 1 1 130 VAL HA   H   8.659  -7.518  -3.826 1.00 . A A . 130 VAL HA   1 1 
        6 12519 1 1 130 VAL HB   H   6.460  -8.407  -4.485 1.00 . A A . 130 VAL HB   1 1 
        6 12520 1 1 130 VAL HG11 H   6.061 -10.565  -5.140 1.00 . A A . 130 VAL HG11 1 1 
        6 12521 1 1 130 VAL HG12 H   7.673 -10.328  -5.817 1.00 . A A . 130 VAL HG12 1 1 
        6 12522 1 1 130 VAL HG13 H   7.473 -11.200  -4.297 1.00 . A A . 130 VAL HG13 1 1 
        6 12523 1 1 130 VAL HG21 H   6.006  -9.609  -2.463 1.00 . A A . 130 VAL HG21 1 1 
        6 12524 1 1 130 VAL HG22 H   7.698 -10.080  -2.303 1.00 . A A . 130 VAL HG22 1 1 
        6 12525 1 1 130 VAL HG23 H   7.231  -8.391  -2.111 1.00 . A A . 130 VAL HG23 1 1 
        6 12526 1 1 130 VAL N    N   8.761  -8.087  -5.809 1.00 . A A . 130 VAL N    1 1 
        6 12527 1 1 130 VAL O    O   9.817 -10.500  -4.436 1.00 . A A . 130 VAL O    1 1 
        6 12528 1 1 131 SER C    C  11.056 -10.885  -1.602 1.00 . A A . 131 SER C    1 1 
        6 12529 1 1 131 SER CA   C  11.592  -9.736  -2.450 1.00 . A A . 131 SER CA   1 1 
        6 12530 1 1 131 SER CB   C  12.539  -8.869  -1.617 1.00 . A A . 131 SER CB   1 1 
        6 12531 1 1 131 SER H    H  10.355  -8.025  -2.623 1.00 . A A . 131 SER H    1 1 
        6 12532 1 1 131 SER HA   H  12.138 -10.145  -3.288 1.00 . A A . 131 SER HA   1 1 
        6 12533 1 1 131 SER HB2  H  12.637  -7.899  -2.080 1.00 . A A . 131 SER HB2  1 1 
        6 12534 1 1 131 SER HB3  H  12.133  -8.753  -0.622 1.00 . A A . 131 SER HB3  1 1 
        6 12535 1 1 131 SER HG   H  13.886  -9.955  -0.701 1.00 . A A . 131 SER HG   1 1 
        6 12536 1 1 131 SER N    N  10.500  -8.926  -2.980 1.00 . A A . 131 SER N    1 1 
        6 12537 1 1 131 SER O    O  10.463 -10.667  -0.547 1.00 . A A . 131 SER O    1 1 
        6 12538 1 1 131 SER OG   O  13.822  -9.462  -1.522 1.00 . A A . 131 SER OG   1 1 
        6 12539 1 1 132 GLY C    C  10.309 -14.372  -2.267 1.00 . A A . 132 GLY C    1 1 
        6 12540 1 1 132 GLY CA   C  10.804 -13.275  -1.346 1.00 . A A . 132 GLY CA   1 1 
        6 12541 1 1 132 GLY H    H  11.751 -12.222  -2.919 1.00 . A A . 132 GLY H    1 1 
        6 12542 1 1 132 GLY HA2  H  11.614 -13.661  -0.746 1.00 . A A . 132 GLY HA2  1 1 
        6 12543 1 1 132 GLY HA3  H   9.996 -12.978  -0.693 1.00 . A A . 132 GLY HA3  1 1 
        6 12544 1 1 132 GLY N    N  11.271 -12.109  -2.073 1.00 . A A . 132 GLY N    1 1 
        6 12545 1 1 132 GLY O    O   9.737 -14.113  -3.325 1.00 . A A . 132 GLY O    1 1 
        6 12546 1 1 133 PRO C    C   8.600 -16.971  -2.671 1.00 . A A . 133 PRO C    1 1 
        6 12547 1 1 133 PRO CA   C  10.115 -16.800  -2.649 1.00 . A A . 133 PRO CA   1 1 
        6 12548 1 1 133 PRO CB   C  10.776 -17.972  -1.920 1.00 . A A . 133 PRO CB   1 1 
        6 12549 1 1 133 PRO CD   C  11.210 -16.016  -0.616 1.00 . A A . 133 PRO CD   1 1 
        6 12550 1 1 133 PRO CG   C  10.955 -17.495  -0.520 1.00 . A A . 133 PRO CG   1 1 
        6 12551 1 1 133 PRO HA   H  10.485 -16.749  -3.663 1.00 . A A . 133 PRO HA   1 1 
        6 12552 1 1 133 PRO HB2  H  10.129 -18.837  -1.964 1.00 . A A . 133 PRO HB2  1 1 
        6 12553 1 1 133 PRO HB3  H  11.724 -18.200  -2.383 1.00 . A A . 133 PRO HB3  1 1 
        6 12554 1 1 133 PRO HD2  H  10.778 -15.503   0.231 1.00 . A A . 133 PRO HD2  1 1 
        6 12555 1 1 133 PRO HD3  H  12.271 -15.820  -0.677 1.00 . A A . 133 PRO HD3  1 1 
        6 12556 1 1 133 PRO HG2  H  10.058 -17.684   0.050 1.00 . A A . 133 PRO HG2  1 1 
        6 12557 1 1 133 PRO HG3  H  11.801 -17.992  -0.068 1.00 . A A . 133 PRO HG3  1 1 
        6 12558 1 1 133 PRO N    N  10.534 -15.633  -1.866 1.00 . A A . 133 PRO N    1 1 
        6 12559 1 1 133 PRO O    O   8.078 -17.881  -3.313 1.00 . A A . 133 PRO O    1 1 
        6 12560 1 1 134 SER C    C   5.859 -16.628  -3.223 1.00 . A A . 134 SER C    1 1 
        6 12561 1 1 134 SER CA   C   6.444 -16.147  -1.898 1.00 . A A . 134 SER CA   1 1 
        6 12562 1 1 134 SER CB   C   5.874 -14.772  -1.546 1.00 . A A . 134 SER CB   1 1 
        6 12563 1 1 134 SER H    H   8.374 -15.387  -1.472 1.00 . A A . 134 SER H    1 1 
        6 12564 1 1 134 SER HA   H   6.173 -16.848  -1.123 1.00 . A A . 134 SER HA   1 1 
        6 12565 1 1 134 SER HB2  H   5.986 -14.111  -2.391 1.00 . A A . 134 SER HB2  1 1 
        6 12566 1 1 134 SER HB3  H   4.826 -14.871  -1.303 1.00 . A A . 134 SER HB3  1 1 
        6 12567 1 1 134 SER HG   H   6.309 -13.284  -0.348 1.00 . A A . 134 SER HG   1 1 
        6 12568 1 1 134 SER N    N   7.899 -16.090  -1.963 1.00 . A A . 134 SER N    1 1 
        6 12569 1 1 134 SER O    O   5.224 -17.681  -3.288 1.00 . A A . 134 SER O    1 1 
        6 12570 1 1 134 SER OG   O   6.550 -14.209  -0.435 1.00 . A A . 134 SER OG   1 1 
        6 12571 1 1 135 SER C    C   6.383 -17.329  -6.215 1.00 . A A . 135 SER C    1 1 
        6 12572 1 1 135 SER CA   C   5.571 -16.192  -5.600 1.00 . A A . 135 SER CA   1 1 
        6 12573 1 1 135 SER CB   C   5.609 -14.968  -6.518 1.00 . A A . 135 SER CB   1 1 
        6 12574 1 1 135 SER H    H   6.593 -15.022  -4.161 1.00 . A A . 135 SER H    1 1 
        6 12575 1 1 135 SER HA   H   4.547 -16.515  -5.489 1.00 . A A . 135 SER HA   1 1 
        6 12576 1 1 135 SER HB2  H   5.332 -14.090  -5.955 1.00 . A A . 135 SER HB2  1 1 
        6 12577 1 1 135 SER HB3  H   6.611 -14.845  -6.906 1.00 . A A . 135 SER HB3  1 1 
        6 12578 1 1 135 SER HG   H   4.917 -14.467  -8.281 1.00 . A A . 135 SER HG   1 1 
        6 12579 1 1 135 SER N    N   6.079 -15.848  -4.277 1.00 . A A . 135 SER N    1 1 
        6 12580 1 1 135 SER O    O   7.373 -17.096  -6.907 1.00 . A A . 135 SER O    1 1 
        6 12581 1 1 135 SER OG   O   4.712 -15.117  -7.604 1.00 . A A . 135 SER OG   1 1 
        6 12582 1 1 136 GLY C    C   8.062 -19.841  -5.953 1.00 . A A . 136 GLY C    1 1 
        6 12583 1 1 136 GLY CA   C   6.650 -19.716  -6.492 1.00 . A A . 136 GLY CA   1 1 
        6 12584 1 1 136 GLY H    H   5.158 -18.686  -5.399 1.00 . A A . 136 GLY H    1 1 
        6 12585 1 1 136 GLY HA2  H   6.097 -20.607  -6.235 1.00 . A A . 136 GLY HA2  1 1 
        6 12586 1 1 136 GLY HA3  H   6.694 -19.629  -7.567 1.00 . A A . 136 GLY HA3  1 1 
        6 12587 1 1 136 GLY N    N   5.954 -18.560  -5.957 1.00 . A A . 136 GLY N    1 1 
        6 12588 1 1 136 GLY O    O   8.992 -20.147  -6.699 1.00 . A A . 136 GLY O    1 1 
        7 12589 1 1   1 GLY C    C   7.445  -2.997 -20.059 1.00 . A A .   1 GLY C    1 1 
        7 12590 1 1   1 GLY CA   C   6.826  -4.008 -21.004 1.00 . A A .   1 GLY CA   1 1 
        7 12591 1 1   1 GLY H1   H   8.482  -4.115 -22.319 1.00 . A A .   1 GLY H1   1 1 
        7 12592 1 1   1 GLY HA2  H   6.105  -3.506 -21.631 1.00 . A A .   1 GLY HA2  1 1 
        7 12593 1 1   1 GLY HA3  H   6.317  -4.763 -20.421 1.00 . A A .   1 GLY HA3  1 1 
        7 12594 1 1   1 GLY N    N   7.814  -4.655 -21.848 1.00 . A A .   1 GLY N    1 1 
        7 12595 1 1   1 GLY O    O   7.383  -1.792 -20.302 1.00 . A A .   1 GLY O    1 1 
        7 12596 1 1   2 SER C    C  10.183  -2.565 -18.195 1.00 . A A .   2 SER C    1 1 
        7 12597 1 1   2 SER CA   C   8.671  -2.617 -17.991 1.00 . A A .   2 SER CA   1 1 
        7 12598 1 1   2 SER CB   C   8.352  -3.102 -16.575 1.00 . A A .   2 SER CB   1 1 
        7 12599 1 1   2 SER H    H   8.060  -4.457 -18.840 1.00 . A A .   2 SER H    1 1 
        7 12600 1 1   2 SER HA   H   8.268  -1.623 -18.121 1.00 . A A .   2 SER HA   1 1 
        7 12601 1 1   2 SER HB2  H   8.740  -4.101 -16.445 1.00 . A A .   2 SER HB2  1 1 
        7 12602 1 1   2 SER HB3  H   8.814  -2.440 -15.858 1.00 . A A .   2 SER HB3  1 1 
        7 12603 1 1   2 SER HG   H   6.647  -2.229 -16.169 1.00 . A A .   2 SER HG   1 1 
        7 12604 1 1   2 SER N    N   8.043  -3.487 -18.979 1.00 . A A .   2 SER N    1 1 
        7 12605 1 1   2 SER O    O  10.767  -3.456 -18.812 1.00 . A A .   2 SER O    1 1 
        7 12606 1 1   2 SER OG   O   6.954  -3.121 -16.346 1.00 . A A .   2 SER OG   1 1 
        7 12607 1 1   3 SER C    C  12.905  -1.207 -16.427 1.00 . A A .   3 SER C    1 1 
        7 12608 1 1   3 SER CA   C  12.251  -1.346 -17.798 1.00 . A A .   3 SER CA   1 1 
        7 12609 1 1   3 SER CB   C  12.566  -0.116 -18.652 1.00 . A A .   3 SER CB   1 1 
        7 12610 1 1   3 SER H    H  10.287  -0.839 -17.191 1.00 . A A .   3 SER H    1 1 
        7 12611 1 1   3 SER HA   H  12.647  -2.223 -18.287 1.00 . A A .   3 SER HA   1 1 
        7 12612 1 1   3 SER HB2  H  12.302  -0.315 -19.679 1.00 . A A .   3 SER HB2  1 1 
        7 12613 1 1   3 SER HB3  H  11.995   0.727 -18.290 1.00 . A A .   3 SER HB3  1 1 
        7 12614 1 1   3 SER HG   H  14.049   1.161 -18.533 1.00 . A A .   3 SER HG   1 1 
        7 12615 1 1   3 SER N    N  10.808  -1.516 -17.672 1.00 . A A .   3 SER N    1 1 
        7 12616 1 1   3 SER O    O  13.783  -1.989 -16.065 1.00 . A A .   3 SER O    1 1 
        7 12617 1 1   3 SER OG   O  13.945   0.208 -18.591 1.00 . A A .   3 SER OG   1 1 
        7 12618 1 1   4 GLY C    C  14.172   1.002 -14.356 1.00 . A A .   4 GLY C    1 1 
        7 12619 1 1   4 GLY CA   C  13.021   0.016 -14.345 1.00 . A A .   4 GLY CA   1 1 
        7 12620 1 1   4 GLY H    H  11.766   0.385 -16.009 1.00 . A A .   4 GLY H    1 1 
        7 12621 1 1   4 GLY HA2  H  12.242   0.394 -13.700 1.00 . A A .   4 GLY HA2  1 1 
        7 12622 1 1   4 GLY HA3  H  13.374  -0.926 -13.952 1.00 . A A .   4 GLY HA3  1 1 
        7 12623 1 1   4 GLY N    N  12.469  -0.207 -15.668 1.00 . A A .   4 GLY N    1 1 
        7 12624 1 1   4 GLY O    O  14.996   0.994 -15.270 1.00 . A A .   4 GLY O    1 1 
        7 12625 1 1   5 SER C    C  15.536   3.235 -11.780 1.00 . A A .   5 SER C    1 1 
        7 12626 1 1   5 SER CA   C  15.284   2.856 -13.237 1.00 . A A .   5 SER CA   1 1 
        7 12627 1 1   5 SER CB   C  14.914   4.101 -14.043 1.00 . A A .   5 SER CB   1 1 
        7 12628 1 1   5 SER H    H  13.542   1.811 -12.639 1.00 . A A .   5 SER H    1 1 
        7 12629 1 1   5 SER HA   H  16.187   2.428 -13.646 1.00 . A A .   5 SER HA   1 1 
        7 12630 1 1   5 SER HB2  H  15.678   4.852 -13.914 1.00 . A A .   5 SER HB2  1 1 
        7 12631 1 1   5 SER HB3  H  14.839   3.840 -15.089 1.00 . A A .   5 SER HB3  1 1 
        7 12632 1 1   5 SER HG   H  13.702   4.797 -12.671 1.00 . A A .   5 SER HG   1 1 
        7 12633 1 1   5 SER N    N  14.229   1.854 -13.338 1.00 . A A .   5 SER N    1 1 
        7 12634 1 1   5 SER O    O  14.677   3.041 -10.920 1.00 . A A .   5 SER O    1 1 
        7 12635 1 1   5 SER OG   O  13.672   4.635 -13.617 1.00 . A A .   5 SER OG   1 1 
        7 12636 1 1   6 SER C    C  18.292   5.115 -10.181 1.00 . A A .   6 SER C    1 1 
        7 12637 1 1   6 SER CA   C  17.086   4.181 -10.160 1.00 . A A .   6 SER CA   1 1 
        7 12638 1 1   6 SER CB   C  17.393   2.951  -9.304 1.00 . A A .   6 SER CB   1 1 
        7 12639 1 1   6 SER H    H  17.361   3.907 -12.241 1.00 . A A .   6 SER H    1 1 
        7 12640 1 1   6 SER HA   H  16.246   4.708  -9.732 1.00 . A A .   6 SER HA   1 1 
        7 12641 1 1   6 SER HB2  H  17.713   3.269  -8.323 1.00 . A A .   6 SER HB2  1 1 
        7 12642 1 1   6 SER HB3  H  16.501   2.348  -9.213 1.00 . A A .   6 SER HB3  1 1 
        7 12643 1 1   6 SER HG   H  18.068   1.305 -10.122 1.00 . A A .   6 SER HG   1 1 
        7 12644 1 1   6 SER N    N  16.719   3.777 -11.512 1.00 . A A .   6 SER N    1 1 
        7 12645 1 1   6 SER O    O  18.992   5.222 -11.187 1.00 . A A .   6 SER O    1 1 
        7 12646 1 1   6 SER OG   O  18.419   2.167  -9.886 1.00 . A A .   6 SER OG   1 1 
        7 12647 1 1   7 GLY C    C  20.956   5.998  -8.663 1.00 . A A .   7 GLY C    1 1 
        7 12648 1 1   7 GLY CA   C  19.651   6.706  -8.970 1.00 . A A .   7 GLY CA   1 1 
        7 12649 1 1   7 GLY H    H  17.938   5.666  -8.289 1.00 . A A .   7 GLY H    1 1 
        7 12650 1 1   7 GLY HA2  H  19.750   7.231  -9.908 1.00 . A A .   7 GLY HA2  1 1 
        7 12651 1 1   7 GLY HA3  H  19.453   7.425  -8.187 1.00 . A A .   7 GLY HA3  1 1 
        7 12652 1 1   7 GLY N    N  18.529   5.790  -9.060 1.00 . A A .   7 GLY N    1 1 
        7 12653 1 1   7 GLY O    O  21.242   4.941  -9.223 1.00 . A A .   7 GLY O    1 1 
        7 12654 1 1   8 ASN C    C  23.105   5.778  -5.886 1.00 . A A .   8 ASN C    1 1 
        7 12655 1 1   8 ASN CA   C  23.032   6.001  -7.393 1.00 . A A .   8 ASN CA   1 1 
        7 12656 1 1   8 ASN CB   C  24.180   6.908  -7.842 1.00 . A A .   8 ASN CB   1 1 
        7 12657 1 1   8 ASN CG   C  25.540   6.334  -7.499 1.00 . A A .   8 ASN CG   1 1 
        7 12658 1 1   8 ASN H    H  21.467   7.425  -7.359 1.00 . A A .   8 ASN H    1 1 
        7 12659 1 1   8 ASN HA   H  23.123   5.048  -7.891 1.00 . A A .   8 ASN HA   1 1 
        7 12660 1 1   8 ASN HB2  H  24.127   7.042  -8.913 1.00 . A A .   8 ASN HB2  1 1 
        7 12661 1 1   8 ASN HB3  H  24.082   7.869  -7.359 1.00 . A A .   8 ASN HB3  1 1 
        7 12662 1 1   8 ASN HD21 H  26.053   8.026  -6.588 1.00 . A A .   8 ASN HD21 1 1 
        7 12663 1 1   8 ASN HD22 H  27.251   6.780  -6.589 1.00 . A A .   8 ASN HD22 1 1 
        7 12664 1 1   8 ASN N    N  21.749   6.583  -7.772 1.00 . A A .   8 ASN N    1 1 
        7 12665 1 1   8 ASN ND2  N  26.364   7.126  -6.823 1.00 . A A .   8 ASN ND2  1 1 
        7 12666 1 1   8 ASN O    O  24.165   5.923  -5.276 1.00 . A A .   8 ASN O    1 1 
        7 12667 1 1   8 ASN OD1  O  25.846   5.190  -7.835 1.00 . A A .   8 ASN OD1  1 1 
        7 12668 1 1   9 LYS C    C  21.123   3.906  -3.555 1.00 . A A .   9 LYS C    1 1 
        7 12669 1 1   9 LYS CA   C  21.905   5.181  -3.854 1.00 . A A .   9 LYS CA   1 1 
        7 12670 1 1   9 LYS CB   C  21.254   6.369  -3.143 1.00 . A A .   9 LYS CB   1 1 
        7 12671 1 1   9 LYS CD   C  21.687   8.430  -4.514 1.00 . A A .   9 LYS CD   1 1 
        7 12672 1 1   9 LYS CE   C  22.221   9.853  -4.468 1.00 . A A .   9 LYS CE   1 1 
        7 12673 1 1   9 LYS CG   C  22.052   7.658  -3.257 1.00 . A A .   9 LYS CG   1 1 
        7 12674 1 1   9 LYS H    H  21.159   5.327  -5.830 1.00 . A A .   9 LYS H    1 1 
        7 12675 1 1   9 LYS HA   H  22.914   5.064  -3.491 1.00 . A A .   9 LYS HA   1 1 
        7 12676 1 1   9 LYS HB2  H  20.276   6.538  -3.569 1.00 . A A .   9 LYS HB2  1 1 
        7 12677 1 1   9 LYS HB3  H  21.145   6.131  -2.094 1.00 . A A .   9 LYS HB3  1 1 
        7 12678 1 1   9 LYS HD2  H  22.109   7.926  -5.371 1.00 . A A .   9 LYS HD2  1 1 
        7 12679 1 1   9 LYS HD3  H  20.611   8.461  -4.606 1.00 . A A .   9 LYS HD3  1 1 
        7 12680 1 1   9 LYS HE2  H  21.839  10.395  -5.319 1.00 . A A .   9 LYS HE2  1 1 
        7 12681 1 1   9 LYS HE3  H  21.878  10.323  -3.558 1.00 . A A .   9 LYS HE3  1 1 
        7 12682 1 1   9 LYS HG2  H  21.846   8.275  -2.396 1.00 . A A .   9 LYS HG2  1 1 
        7 12683 1 1   9 LYS HG3  H  23.105   7.416  -3.286 1.00 . A A .   9 LYS HG3  1 1 
        7 12684 1 1   9 LYS HZ1  H  24.049   9.752  -5.475 1.00 . A A .   9 LYS HZ1  1 1 
        7 12685 1 1   9 LYS HZ2  H  24.098   9.131  -3.902 1.00 . A A .   9 LYS HZ2  1 1 
        7 12686 1 1   9 LYS HZ3  H  24.054  10.804  -4.149 1.00 . A A .   9 LYS HZ3  1 1 
        7 12687 1 1   9 LYS N    N  21.971   5.426  -5.290 1.00 . A A .   9 LYS N    1 1 
        7 12688 1 1   9 LYS NZ   N  23.710   9.887  -4.501 1.00 . A A .   9 LYS NZ   1 1 
        7 12689 1 1   9 LYS O    O  20.293   3.472  -4.356 1.00 . A A .   9 LYS O    1 1 
        7 12690 1 1  10 LEU C    C  20.784   1.897  -0.480 1.00 . A A .  10 LEU C    1 1 
        7 12691 1 1  10 LEU CA   C  20.711   2.086  -1.993 1.00 . A A .  10 LEU CA   1 1 
        7 12692 1 1  10 LEU CB   C  21.329   0.878  -2.699 1.00 . A A .  10 LEU CB   1 1 
        7 12693 1 1  10 LEU CD1  C  22.527  -0.545  -1.020 1.00 . A A .  10 LEU CD1  1 1 
        7 12694 1 1  10 LEU CD2  C  23.502  -0.217  -3.299 1.00 . A A .  10 LEU CD2  1 1 
        7 12695 1 1  10 LEU CG   C  22.693   0.423  -2.181 1.00 . A A .  10 LEU CG   1 1 
        7 12696 1 1  10 LEU H    H  22.062   3.704  -1.802 1.00 . A A .  10 LEU H    1 1 
        7 12697 1 1  10 LEU HA   H  19.674   2.171  -2.283 1.00 . A A .  10 LEU HA   1 1 
        7 12698 1 1  10 LEU HB2  H  20.644   0.050  -2.599 1.00 . A A .  10 LEU HB2  1 1 
        7 12699 1 1  10 LEU HB3  H  21.438   1.128  -3.744 1.00 . A A .  10 LEU HB3  1 1 
        7 12700 1 1  10 LEU HD11 H  23.246  -1.344  -1.111 1.00 . A A .  10 LEU HD11 1 1 
        7 12701 1 1  10 LEU HD12 H  21.528  -0.956  -1.034 1.00 . A A .  10 LEU HD12 1 1 
        7 12702 1 1  10 LEU HD13 H  22.687  -0.021  -0.089 1.00 . A A .  10 LEU HD13 1 1 
        7 12703 1 1  10 LEU HD21 H  23.643   0.498  -4.095 1.00 . A A .  10 LEU HD21 1 1 
        7 12704 1 1  10 LEU HD22 H  22.973  -1.079  -3.679 1.00 . A A .  10 LEU HD22 1 1 
        7 12705 1 1  10 LEU HD23 H  24.464  -0.525  -2.916 1.00 . A A .  10 LEU HD23 1 1 
        7 12706 1 1  10 LEU HG   H  23.240   1.284  -1.821 1.00 . A A .  10 LEU HG   1 1 
        7 12707 1 1  10 LEU N    N  21.391   3.311  -2.398 1.00 . A A .  10 LEU N    1 1 
        7 12708 1 1  10 LEU O    O  21.663   2.448   0.182 1.00 . A A .  10 LEU O    1 1 
        7 12709 1 1  11 ALA C    C  19.021  -0.416   1.795 1.00 . A A .  11 ALA C    1 1 
        7 12710 1 1  11 ALA CA   C  19.819   0.849   1.492 1.00 . A A .  11 ALA CA   1 1 
        7 12711 1 1  11 ALA CB   C  19.227   2.038   2.233 1.00 . A A .  11 ALA CB   1 1 
        7 12712 1 1  11 ALA H    H  19.182   0.702  -0.522 1.00 . A A .  11 ALA H    1 1 
        7 12713 1 1  11 ALA HA   H  20.834   0.712   1.833 1.00 . A A .  11 ALA HA   1 1 
        7 12714 1 1  11 ALA HB1  H  19.995   2.506   2.831 1.00 . A A .  11 ALA HB1  1 1 
        7 12715 1 1  11 ALA HB2  H  18.840   2.751   1.519 1.00 . A A .  11 ALA HB2  1 1 
        7 12716 1 1  11 ALA HB3  H  18.427   1.700   2.874 1.00 . A A .  11 ALA HB3  1 1 
        7 12717 1 1  11 ALA N    N  19.856   1.113   0.058 1.00 . A A .  11 ALA N    1 1 
        7 12718 1 1  11 ALA O    O  18.316  -0.938   0.932 1.00 . A A .  11 ALA O    1 1 
        7 12719 1 1  12 GLN C    C  17.068  -1.759   4.035 1.00 . A A .  12 GLN C    1 1 
        7 12720 1 1  12 GLN CA   C  18.429  -2.107   3.442 1.00 . A A .  12 GLN CA   1 1 
        7 12721 1 1  12 GLN CB   C  19.260  -2.886   4.463 1.00 . A A .  12 GLN CB   1 1 
        7 12722 1 1  12 GLN CD   C  20.286  -2.938   6.772 1.00 . A A .  12 GLN CD   1 1 
        7 12723 1 1  12 GLN CG   C  19.456  -2.148   5.778 1.00 . A A .  12 GLN CG   1 1 
        7 12724 1 1  12 GLN H    H  19.716  -0.441   3.669 1.00 . A A .  12 GLN H    1 1 
        7 12725 1 1  12 GLN HA   H  18.281  -2.722   2.568 1.00 . A A .  12 GLN HA   1 1 
        7 12726 1 1  12 GLN HB2  H  18.766  -3.824   4.671 1.00 . A A .  12 GLN HB2  1 1 
        7 12727 1 1  12 GLN HB3  H  20.233  -3.087   4.040 1.00 . A A .  12 GLN HB3  1 1 
        7 12728 1 1  12 GLN HE21 H  18.760  -2.986   8.045 1.00 . A A .  12 GLN HE21 1 1 
        7 12729 1 1  12 GLN HE22 H  20.203  -3.776   8.572 1.00 . A A .  12 GLN HE22 1 1 
        7 12730 1 1  12 GLN HG2  H  19.956  -1.212   5.580 1.00 . A A .  12 GLN HG2  1 1 
        7 12731 1 1  12 GLN HG3  H  18.487  -1.954   6.214 1.00 . A A .  12 GLN HG3  1 1 
        7 12732 1 1  12 GLN N    N  19.139  -0.902   3.026 1.00 . A A .  12 GLN N    1 1 
        7 12733 1 1  12 GLN NE2  N  19.690  -3.266   7.912 1.00 . A A .  12 GLN NE2  1 1 
        7 12734 1 1  12 GLN O    O  16.181  -2.609   4.121 1.00 . A A .  12 GLN O    1 1 
        7 12735 1 1  12 GLN OE1  O  21.450  -3.248   6.517 1.00 . A A .  12 GLN OE1  1 1 
        7 12736 1 1  13 LYS C    C  14.623   0.245   3.944 1.00 . A A .  13 LYS C    1 1 
        7 12737 1 1  13 LYS CA   C  15.656  -0.043   5.028 1.00 . A A .  13 LYS CA   1 1 
        7 12738 1 1  13 LYS CB   C  15.893   1.213   5.869 1.00 . A A .  13 LYS CB   1 1 
        7 12739 1 1  13 LYS CD   C  15.864   0.596   8.304 1.00 . A A .  13 LYS CD   1 1 
        7 12740 1 1  13 LYS CE   C  16.708   0.199   9.506 1.00 . A A .  13 LYS CE   1 1 
        7 12741 1 1  13 LYS CG   C  16.730   0.965   7.111 1.00 . A A .  13 LYS CG   1 1 
        7 12742 1 1  13 LYS H    H  17.653   0.127   4.350 1.00 . A A .  13 LYS H    1 1 
        7 12743 1 1  13 LYS HA   H  15.279  -0.827   5.668 1.00 . A A .  13 LYS HA   1 1 
        7 12744 1 1  13 LYS HB2  H  16.399   1.948   5.260 1.00 . A A .  13 LYS HB2  1 1 
        7 12745 1 1  13 LYS HB3  H  14.937   1.611   6.179 1.00 . A A .  13 LYS HB3  1 1 
        7 12746 1 1  13 LYS HD2  H  15.254   1.445   8.572 1.00 . A A .  13 LYS HD2  1 1 
        7 12747 1 1  13 LYS HD3  H  15.228  -0.235   8.032 1.00 . A A .  13 LYS HD3  1 1 
        7 12748 1 1  13 LYS HE2  H  16.067  -0.255  10.245 1.00 . A A .  13 LYS HE2  1 1 
        7 12749 1 1  13 LYS HE3  H  17.452  -0.516   9.185 1.00 . A A .  13 LYS HE3  1 1 
        7 12750 1 1  13 LYS HG2  H  17.418   0.156   6.916 1.00 . A A .  13 LYS HG2  1 1 
        7 12751 1 1  13 LYS HG3  H  17.286   1.862   7.345 1.00 . A A .  13 LYS HG3  1 1 
        7 12752 1 1  13 LYS HZ1  H  17.341   2.190   9.471 1.00 . A A .  13 LYS HZ1  1 1 
        7 12753 1 1  13 LYS HZ2  H  18.395   1.151  10.288 1.00 . A A .  13 LYS HZ2  1 1 
        7 12754 1 1  13 LYS HZ3  H  16.942   1.624  11.015 1.00 . A A .  13 LYS HZ3  1 1 
        7 12755 1 1  13 LYS N    N  16.910  -0.505   4.444 1.00 . A A .  13 LYS N    1 1 
        7 12756 1 1  13 LYS NZ   N  17.394   1.372  10.113 1.00 . A A .  13 LYS NZ   1 1 
        7 12757 1 1  13 LYS O    O  13.686  -0.529   3.743 1.00 . A A .  13 LYS O    1 1 
        7 12758 1 1  14 TYR C    C  14.543   1.607   0.815 1.00 . A A .  14 TYR C    1 1 
        7 12759 1 1  14 TYR CA   C  13.884   1.753   2.182 1.00 . A A .  14 TYR CA   1 1 
        7 12760 1 1  14 TYR CB   C  13.418   3.195   2.387 1.00 . A A .  14 TYR CB   1 1 
        7 12761 1 1  14 TYR CD1  C  10.893   3.200   2.404 1.00 . A A .  14 TYR CD1  1 1 
        7 12762 1 1  14 TYR CD2  C  12.007   4.077   0.487 1.00 . A A .  14 TYR CD2  1 1 
        7 12763 1 1  14 TYR CE1  C   9.669   3.472   1.823 1.00 . A A .  14 TYR CE1  1 1 
        7 12764 1 1  14 TYR CE2  C  10.787   4.353  -0.101 1.00 . A A .  14 TYR CE2  1 1 
        7 12765 1 1  14 TYR CG   C  12.081   3.496   1.748 1.00 . A A .  14 TYR CG   1 1 
        7 12766 1 1  14 TYR CZ   C   9.622   4.049   0.572 1.00 . A A .  14 TYR CZ   1 1 
        7 12767 1 1  14 TYR H    H  15.566   1.938   3.453 1.00 . A A .  14 TYR H    1 1 
        7 12768 1 1  14 TYR HA   H  13.025   1.098   2.227 1.00 . A A .  14 TYR HA   1 1 
        7 12769 1 1  14 TYR HB2  H  13.331   3.393   3.444 1.00 . A A .  14 TYR HB2  1 1 
        7 12770 1 1  14 TYR HB3  H  14.149   3.865   1.959 1.00 . A A .  14 TYR HB3  1 1 
        7 12771 1 1  14 TYR HD1  H  10.933   2.747   3.384 1.00 . A A .  14 TYR HD1  1 1 
        7 12772 1 1  14 TYR HD2  H  12.922   4.312  -0.037 1.00 . A A .  14 TYR HD2  1 1 
        7 12773 1 1  14 TYR HE1  H   8.756   3.234   2.349 1.00 . A A .  14 TYR HE1  1 1 
        7 12774 1 1  14 TYR HE2  H  10.749   4.805  -1.081 1.00 . A A .  14 TYR HE2  1 1 
        7 12775 1 1  14 TYR HH   H   7.765   4.535   0.671 1.00 . A A .  14 TYR HH   1 1 
        7 12776 1 1  14 TYR N    N  14.800   1.361   3.247 1.00 . A A .  14 TYR N    1 1 
        7 12777 1 1  14 TYR O    O  15.756   1.765   0.678 1.00 . A A .  14 TYR O    1 1 
        7 12778 1 1  14 TYR OH   O   8.406   4.322  -0.011 1.00 . A A .  14 TYR OH   1 1 
        7 12779 1 1  15 ASP C    C  13.539   2.102  -2.513 1.00 . A A .  15 ASP C    1 1 
        7 12780 1 1  15 ASP CA   C  14.237   1.142  -1.555 1.00 . A A .  15 ASP CA   1 1 
        7 12781 1 1  15 ASP CB   C  14.038  -0.300  -2.023 1.00 . A A .  15 ASP CB   1 1 
        7 12782 1 1  15 ASP CG   C  14.985  -1.267  -1.340 1.00 . A A .  15 ASP CG   1 1 
        7 12783 1 1  15 ASP H    H  12.776   1.194  -0.023 1.00 . A A .  15 ASP H    1 1 
        7 12784 1 1  15 ASP HA   H  15.293   1.366  -1.547 1.00 . A A .  15 ASP HA   1 1 
        7 12785 1 1  15 ASP HB2  H  13.025  -0.605  -1.808 1.00 . A A .  15 ASP HB2  1 1 
        7 12786 1 1  15 ASP HB3  H  14.206  -0.352  -3.089 1.00 . A A .  15 ASP HB3  1 1 
        7 12787 1 1  15 ASP N    N  13.735   1.307  -0.196 1.00 . A A .  15 ASP N    1 1 
        7 12788 1 1  15 ASP O    O  12.313   2.223  -2.502 1.00 . A A .  15 ASP O    1 1 
        7 12789 1 1  15 ASP OD1  O  14.825  -1.493  -0.121 1.00 . A A .  15 ASP OD1  1 1 
        7 12790 1 1  15 ASP OD2  O  15.885  -1.798  -2.022 1.00 . A A .  15 ASP OD2  1 1 
        7 12791 1 1  16 HIS C    C  13.061   3.006  -5.434 1.00 . A A .  16 HIS C    1 1 
        7 12792 1 1  16 HIS CA   C  13.784   3.733  -4.304 1.00 . A A .  16 HIS CA   1 1 
        7 12793 1 1  16 HIS CB   C  14.901   4.606  -4.875 1.00 . A A .  16 HIS CB   1 1 
        7 12794 1 1  16 HIS CD2  C  15.323   6.241  -2.906 1.00 . A A .  16 HIS CD2  1 1 
        7 12795 1 1  16 HIS CE1  C  17.472   5.890  -2.653 1.00 . A A .  16 HIS CE1  1 1 
        7 12796 1 1  16 HIS CG   C  15.696   5.323  -3.828 1.00 . A A .  16 HIS CG   1 1 
        7 12797 1 1  16 HIS H    H  15.294   2.642  -3.300 1.00 . A A .  16 HIS H    1 1 
        7 12798 1 1  16 HIS HA   H  13.075   4.362  -3.786 1.00 . A A .  16 HIS HA   1 1 
        7 12799 1 1  16 HIS HB2  H  15.580   3.986  -5.441 1.00 . A A .  16 HIS HB2  1 1 
        7 12800 1 1  16 HIS HB3  H  14.468   5.349  -5.530 1.00 . A A .  16 HIS HB3  1 1 
        7 12801 1 1  16 HIS HD1  H  17.613   4.514  -4.161 1.00 . A A .  16 HIS HD1  1 1 
        7 12802 1 1  16 HIS HD2  H  14.327   6.636  -2.761 1.00 . A A .  16 HIS HD2  1 1 
        7 12803 1 1  16 HIS HE1  H  18.485   5.945  -2.285 1.00 . A A .  16 HIS HE1  1 1 
        7 12804 1 1  16 HIS HE2  H  16.463   7.155  -1.398 1.00 . A A .  16 HIS HE2  1 1 
        7 12805 1 1  16 HIS N    N  14.326   2.783  -3.339 1.00 . A A .  16 HIS N    1 1 
        7 12806 1 1  16 HIS ND1  N  17.048   5.125  -3.644 1.00 . A A .  16 HIS ND1  1 1 
        7 12807 1 1  16 HIS NE2  N  16.445   6.578  -2.188 1.00 . A A .  16 HIS NE2  1 1 
        7 12808 1 1  16 HIS O    O  11.974   3.409  -5.847 1.00 . A A .  16 HIS O    1 1 
        7 12809 1 1  17 GLN C    C  11.699   0.651  -6.633 1.00 . A A .  17 GLN C    1 1 
        7 12810 1 1  17 GLN CA   C  13.087   1.155  -7.013 1.00 . A A .  17 GLN CA   1 1 
        7 12811 1 1  17 GLN CB   C  13.994  -0.026  -7.366 1.00 . A A .  17 GLN CB   1 1 
        7 12812 1 1  17 GLN CD   C  14.350  -1.977  -8.930 1.00 . A A .  17 GLN CD   1 1 
        7 12813 1 1  17 GLN CG   C  13.722  -0.610  -8.743 1.00 . A A .  17 GLN CG   1 1 
        7 12814 1 1  17 GLN H    H  14.538   1.666  -5.559 1.00 . A A .  17 GLN H    1 1 
        7 12815 1 1  17 GLN HA   H  12.999   1.800  -7.875 1.00 . A A .  17 GLN HA   1 1 
        7 12816 1 1  17 GLN HB2  H  15.022   0.302  -7.335 1.00 . A A .  17 GLN HB2  1 1 
        7 12817 1 1  17 GLN HB3  H  13.850  -0.805  -6.633 1.00 . A A .  17 GLN HB3  1 1 
        7 12818 1 1  17 GLN HE21 H  12.764  -2.846  -8.103 1.00 . A A .  17 GLN HE21 1 1 
        7 12819 1 1  17 GLN HE22 H  14.023  -3.913  -8.616 1.00 . A A .  17 GLN HE22 1 1 
        7 12820 1 1  17 GLN HG2  H  12.653  -0.700  -8.878 1.00 . A A .  17 GLN HG2  1 1 
        7 12821 1 1  17 GLN HG3  H  14.123   0.059  -9.489 1.00 . A A .  17 GLN HG3  1 1 
        7 12822 1 1  17 GLN N    N  13.672   1.936  -5.929 1.00 . A A .  17 GLN N    1 1 
        7 12823 1 1  17 GLN NE2  N  13.641  -3.018  -8.506 1.00 . A A .  17 GLN NE2  1 1 
        7 12824 1 1  17 GLN O    O  10.709   0.976  -7.288 1.00 . A A .  17 GLN O    1 1 
        7 12825 1 1  17 GLN OE1  O  15.459  -2.098  -9.451 1.00 . A A .  17 GLN OE1  1 1 
        7 12826 1 1  18 ARG C    C   9.307   0.395  -4.999 1.00 . A A .  18 ARG C    1 1 
        7 12827 1 1  18 ARG CA   C  10.369  -0.696  -5.104 1.00 . A A .  18 ARG CA   1 1 
        7 12828 1 1  18 ARG CB   C  10.553  -1.375  -3.745 1.00 . A A .  18 ARG CB   1 1 
        7 12829 1 1  18 ARG CD   C  10.878  -3.775  -4.417 1.00 . A A .  18 ARG CD   1 1 
        7 12830 1 1  18 ARG CG   C  11.516  -2.551  -3.777 1.00 . A A .  18 ARG CG   1 1 
        7 12831 1 1  18 ARG CZ   C  12.778  -5.337  -4.439 1.00 . A A .  18 ARG CZ   1 1 
        7 12832 1 1  18 ARG H    H  12.460  -0.369  -5.089 1.00 . A A .  18 ARG H    1 1 
        7 12833 1 1  18 ARG HA   H  10.042  -1.433  -5.823 1.00 . A A .  18 ARG HA   1 1 
        7 12834 1 1  18 ARG HB2  H  10.932  -0.649  -3.041 1.00 . A A .  18 ARG HB2  1 1 
        7 12835 1 1  18 ARG HB3  H   9.594  -1.733  -3.402 1.00 . A A .  18 ARG HB3  1 1 
        7 12836 1 1  18 ARG HD2  H  10.388  -4.352  -3.647 1.00 . A A .  18 ARG HD2  1 1 
        7 12837 1 1  18 ARG HD3  H  10.148  -3.447  -5.141 1.00 . A A .  18 ARG HD3  1 1 
        7 12838 1 1  18 ARG HE   H  11.844  -4.652  -6.064 1.00 . A A .  18 ARG HE   1 1 
        7 12839 1 1  18 ARG HG2  H  12.389  -2.274  -4.349 1.00 . A A .  18 ARG HG2  1 1 
        7 12840 1 1  18 ARG HG3  H  11.807  -2.794  -2.766 1.00 . A A .  18 ARG HG3  1 1 
        7 12841 1 1  18 ARG HH11 H  12.179  -4.752  -2.600 1.00 . A A .  18 ARG HH11 1 1 
        7 12842 1 1  18 ARG HH12 H  13.517  -5.853  -2.631 1.00 . A A .  18 ARG HH12 1 1 
        7 12843 1 1  18 ARG HH21 H  13.605  -6.102  -6.117 1.00 . A A .  18 ARG HH21 1 1 
        7 12844 1 1  18 ARG HH22 H  14.328  -6.619  -4.631 1.00 . A A .  18 ARG HH22 1 1 
        7 12845 1 1  18 ARG N    N  11.635  -0.145  -5.570 1.00 . A A .  18 ARG N    1 1 
        7 12846 1 1  18 ARG NE   N  11.865  -4.619  -5.086 1.00 . A A .  18 ARG NE   1 1 
        7 12847 1 1  18 ARG NH1  N  12.829  -5.311  -3.115 1.00 . A A .  18 ARG NH1  1 1 
        7 12848 1 1  18 ARG NH2  N  13.641  -6.080  -5.119 1.00 . A A .  18 ARG NH2  1 1 
        7 12849 1 1  18 ARG O    O   8.147   0.180  -5.349 1.00 . A A .  18 ARG O    1 1 
        7 12850 1 1  19 GLU C    C   8.296   3.169  -5.723 1.00 . A A .  19 GLU C    1 1 
        7 12851 1 1  19 GLU CA   C   8.796   2.688  -4.364 1.00 . A A .  19 GLU CA   1 1 
        7 12852 1 1  19 GLU CB   C   9.481   3.838  -3.623 1.00 . A A .  19 GLU CB   1 1 
        7 12853 1 1  19 GLU CD   C   9.277   6.266  -2.957 1.00 . A A .  19 GLU CD   1 1 
        7 12854 1 1  19 GLU CG   C   8.541   4.977  -3.265 1.00 . A A .  19 GLU CG   1 1 
        7 12855 1 1  19 GLU H    H  10.651   1.674  -4.254 1.00 . A A .  19 GLU H    1 1 
        7 12856 1 1  19 GLU HA   H   7.952   2.350  -3.783 1.00 . A A .  19 GLU HA   1 1 
        7 12857 1 1  19 GLU HB2  H   9.914   3.456  -2.711 1.00 . A A .  19 GLU HB2  1 1 
        7 12858 1 1  19 GLU HB3  H  10.268   4.233  -4.247 1.00 . A A .  19 GLU HB3  1 1 
        7 12859 1 1  19 GLU HG2  H   7.873   5.150  -4.096 1.00 . A A .  19 GLU HG2  1 1 
        7 12860 1 1  19 GLU HG3  H   7.965   4.691  -2.397 1.00 . A A .  19 GLU HG3  1 1 
        7 12861 1 1  19 GLU N    N   9.713   1.564  -4.516 1.00 . A A .  19 GLU N    1 1 
        7 12862 1 1  19 GLU O    O   7.144   3.578  -5.863 1.00 . A A .  19 GLU O    1 1 
        7 12863 1 1  19 GLU OE1  O  10.069   6.715  -3.812 1.00 . A A .  19 GLU OE1  1 1 
        7 12864 1 1  19 GLU OE2  O   9.062   6.826  -1.862 1.00 . A A .  19 GLU OE2  1 1 
        7 12865 1 1  20 GLN C    C   7.754   2.643  -8.670 1.00 . A A .  20 GLN C    1 1 
        7 12866 1 1  20 GLN CA   C   8.822   3.551  -8.069 1.00 . A A .  20 GLN CA   1 1 
        7 12867 1 1  20 GLN CB   C  10.062   3.562  -8.963 1.00 . A A .  20 GLN CB   1 1 
        7 12868 1 1  20 GLN CD   C   8.723   4.147 -11.024 1.00 . A A .  20 GLN CD   1 1 
        7 12869 1 1  20 GLN CG   C   9.933   4.474 -10.171 1.00 . A A .  20 GLN CG   1 1 
        7 12870 1 1  20 GLN H    H  10.076   2.783  -6.547 1.00 . A A .  20 GLN H    1 1 
        7 12871 1 1  20 GLN HA   H   8.428   4.554  -8.003 1.00 . A A .  20 GLN HA   1 1 
        7 12872 1 1  20 GLN HB2  H  10.909   3.890  -8.380 1.00 . A A .  20 GLN HB2  1 1 
        7 12873 1 1  20 GLN HB3  H  10.245   2.557  -9.317 1.00 . A A .  20 GLN HB3  1 1 
        7 12874 1 1  20 GLN HE21 H   7.944   5.937 -10.651 1.00 . A A .  20 GLN HE21 1 1 
        7 12875 1 1  20 GLN HE22 H   7.004   4.907 -11.671 1.00 . A A .  20 GLN HE22 1 1 
        7 12876 1 1  20 GLN HG2  H   9.846   5.495  -9.828 1.00 . A A .  20 GLN HG2  1 1 
        7 12877 1 1  20 GLN HG3  H  10.821   4.375 -10.778 1.00 . A A .  20 GLN HG3  1 1 
        7 12878 1 1  20 GLN N    N   9.173   3.118  -6.721 1.00 . A A .  20 GLN N    1 1 
        7 12879 1 1  20 GLN NE2  N   7.796   5.092 -11.125 1.00 . A A .  20 GLN NE2  1 1 
        7 12880 1 1  20 GLN O    O   6.782   3.117  -9.257 1.00 . A A .  20 GLN O    1 1 
        7 12881 1 1  20 GLN OE1  O   8.622   3.056 -11.586 1.00 . A A .  20 GLN OE1  1 1 
        7 12882 1 1  21 GLU C    C   5.664   0.440  -8.312 1.00 . A A .  21 GLU C    1 1 
        7 12883 1 1  21 GLU CA   C   6.996   0.362  -9.052 1.00 . A A .  21 GLU CA   1 1 
        7 12884 1 1  21 GLU CB   C   7.570  -1.053  -8.943 1.00 . A A .  21 GLU CB   1 1 
        7 12885 1 1  21 GLU CD   C   8.775  -0.902 -11.158 1.00 . A A .  21 GLU CD   1 1 
        7 12886 1 1  21 GLU CG   C   8.884  -1.234  -9.682 1.00 . A A .  21 GLU CG   1 1 
        7 12887 1 1  21 GLU H    H   8.738   1.019  -8.044 1.00 . A A .  21 GLU H    1 1 
        7 12888 1 1  21 GLU HA   H   6.830   0.594 -10.093 1.00 . A A .  21 GLU HA   1 1 
        7 12889 1 1  21 GLU HB2  H   7.731  -1.283  -7.900 1.00 . A A .  21 GLU HB2  1 1 
        7 12890 1 1  21 GLU HB3  H   6.853  -1.751  -9.349 1.00 . A A .  21 GLU HB3  1 1 
        7 12891 1 1  21 GLU HG2  H   9.626  -0.588  -9.237 1.00 . A A .  21 GLU HG2  1 1 
        7 12892 1 1  21 GLU HG3  H   9.199  -2.263  -9.582 1.00 . A A .  21 GLU HG3  1 1 
        7 12893 1 1  21 GLU N    N   7.943   1.335  -8.521 1.00 . A A .  21 GLU N    1 1 
        7 12894 1 1  21 GLU O    O   4.603   0.542  -8.930 1.00 . A A .  21 GLU O    1 1 
        7 12895 1 1  21 GLU OE1  O   8.757   0.300 -11.495 1.00 . A A .  21 GLU OE1  1 1 
        7 12896 1 1  21 GLU OE2  O   8.707  -1.844 -11.975 1.00 . A A .  21 GLU OE2  1 1 
        7 12897 1 1  22 LEU C    C   3.559   1.512  -6.686 1.00 . A A .  22 LEU C    1 1 
        7 12898 1 1  22 LEU CA   C   4.525   0.456  -6.160 1.00 . A A .  22 LEU CA   1 1 
        7 12899 1 1  22 LEU CB   C   4.896   0.763  -4.709 1.00 . A A .  22 LEU CB   1 1 
        7 12900 1 1  22 LEU CD1  C   6.157   0.144  -2.632 1.00 . A A .  22 LEU CD1  1 1 
        7 12901 1 1  22 LEU CD2  C   4.549  -1.481  -3.646 1.00 . A A .  22 LEU CD2  1 1 
        7 12902 1 1  22 LEU CG   C   5.555  -0.375  -3.929 1.00 . A A .  22 LEU CG   1 1 
        7 12903 1 1  22 LEU H    H   6.600   0.308  -6.551 1.00 . A A .  22 LEU H    1 1 
        7 12904 1 1  22 LEU HA   H   4.042  -0.510  -6.203 1.00 . A A .  22 LEU HA   1 1 
        7 12905 1 1  22 LEU HB2  H   5.578   1.599  -4.712 1.00 . A A .  22 LEU HB2  1 1 
        7 12906 1 1  22 LEU HB3  H   3.991   1.041  -4.189 1.00 . A A .  22 LEU HB3  1 1 
        7 12907 1 1  22 LEU HD11 H   5.563  -0.197  -1.798 1.00 . A A .  22 LEU HD11 1 1 
        7 12908 1 1  22 LEU HD12 H   6.168   1.225  -2.648 1.00 . A A .  22 LEU HD12 1 1 
        7 12909 1 1  22 LEU HD13 H   7.167  -0.224  -2.531 1.00 . A A .  22 LEU HD13 1 1 
        7 12910 1 1  22 LEU HD21 H   4.708  -2.297  -4.335 1.00 . A A .  22 LEU HD21 1 1 
        7 12911 1 1  22 LEU HD22 H   3.547  -1.095  -3.770 1.00 . A A .  22 LEU HD22 1 1 
        7 12912 1 1  22 LEU HD23 H   4.676  -1.833  -2.633 1.00 . A A .  22 LEU HD23 1 1 
        7 12913 1 1  22 LEU HG   H   6.356  -0.794  -4.522 1.00 . A A .  22 LEU HG   1 1 
        7 12914 1 1  22 LEU N    N   5.725   0.390  -6.986 1.00 . A A .  22 LEU N    1 1 
        7 12915 1 1  22 LEU O    O   2.381   1.235  -6.910 1.00 . A A .  22 LEU O    1 1 
        7 12916 1 1  23 ARG C    C   2.576   3.446  -8.697 1.00 . A A .  23 ARG C    1 1 
        7 12917 1 1  23 ARG CA   C   3.250   3.825  -7.381 1.00 . A A .  23 ARG CA   1 1 
        7 12918 1 1  23 ARG CB   C   4.107   5.077  -7.576 1.00 . A A .  23 ARG CB   1 1 
        7 12919 1 1  23 ARG CD   C   4.391   7.247  -8.812 1.00 . A A .  23 ARG CD   1 1 
        7 12920 1 1  23 ARG CG   C   3.411   6.174  -8.364 1.00 . A A .  23 ARG CG   1 1 
        7 12921 1 1  23 ARG CZ   C   5.550   9.195  -7.858 1.00 . A A .  23 ARG CZ   1 1 
        7 12922 1 1  23 ARG H    H   5.013   2.885  -6.683 1.00 . A A .  23 ARG H    1 1 
        7 12923 1 1  23 ARG HA   H   2.487   4.032  -6.646 1.00 . A A .  23 ARG HA   1 1 
        7 12924 1 1  23 ARG HB2  H   4.371   5.473  -6.607 1.00 . A A .  23 ARG HB2  1 1 
        7 12925 1 1  23 ARG HB3  H   5.009   4.803  -8.102 1.00 . A A .  23 ARG HB3  1 1 
        7 12926 1 1  23 ARG HD2  H   5.260   6.766  -9.237 1.00 . A A .  23 ARG HD2  1 1 
        7 12927 1 1  23 ARG HD3  H   3.915   7.859  -9.563 1.00 . A A .  23 ARG HD3  1 1 
        7 12928 1 1  23 ARG HE   H   4.538   7.840  -6.800 1.00 . A A .  23 ARG HE   1 1 
        7 12929 1 1  23 ARG HG2  H   2.946   5.739  -9.237 1.00 . A A .  23 ARG HG2  1 1 
        7 12930 1 1  23 ARG HG3  H   2.654   6.628  -7.740 1.00 . A A .  23 ARG HG3  1 1 
        7 12931 1 1  23 ARG HH11 H   5.679   9.028  -9.867 1.00 . A A .  23 ARG HH11 1 1 
        7 12932 1 1  23 ARG HH12 H   6.490  10.397  -9.183 1.00 . A A .  23 ARG HH12 1 1 
        7 12933 1 1  23 ARG HH21 H   5.603   9.638  -5.887 1.00 . A A .  23 ARG HH21 1 1 
        7 12934 1 1  23 ARG HH22 H   6.447  10.742  -6.918 1.00 . A A .  23 ARG HH22 1 1 
        7 12935 1 1  23 ARG N    N   4.067   2.726  -6.880 1.00 . A A .  23 ARG N    1 1 
        7 12936 1 1  23 ARG NE   N   4.814   8.098  -7.703 1.00 . A A .  23 ARG NE   1 1 
        7 12937 1 1  23 ARG NH1  N   5.939   9.571  -9.069 1.00 . A A .  23 ARG NH1  1 1 
        7 12938 1 1  23 ARG NH2  N   5.895   9.918  -6.800 1.00 . A A .  23 ARG NH2  1 1 
        7 12939 1 1  23 ARG O    O   1.350   3.462  -8.803 1.00 . A A .  23 ARG O    1 1 
        7 12940 1 1  24 GLU C    C   1.783   1.661 -10.869 1.00 . A A .  24 GLU C    1 1 
        7 12941 1 1  24 GLU CA   C   2.868   2.726 -11.003 1.00 . A A .  24 GLU CA   1 1 
        7 12942 1 1  24 GLU CB   C   3.999   2.208 -11.894 1.00 . A A .  24 GLU CB   1 1 
        7 12943 1 1  24 GLU CD   C   5.751   2.886 -13.583 1.00 . A A .  24 GLU CD   1 1 
        7 12944 1 1  24 GLU CG   C   4.953   3.295 -12.360 1.00 . A A .  24 GLU CG   1 1 
        7 12945 1 1  24 GLU H    H   4.355   3.113  -9.547 1.00 . A A .  24 GLU H    1 1 
        7 12946 1 1  24 GLU HA   H   2.438   3.605 -11.458 1.00 . A A .  24 GLU HA   1 1 
        7 12947 1 1  24 GLU HB2  H   4.566   1.472 -11.344 1.00 . A A .  24 GLU HB2  1 1 
        7 12948 1 1  24 GLU HB3  H   3.568   1.739 -12.765 1.00 . A A .  24 GLU HB3  1 1 
        7 12949 1 1  24 GLU HG2  H   4.381   4.178 -12.602 1.00 . A A .  24 GLU HG2  1 1 
        7 12950 1 1  24 GLU HG3  H   5.641   3.521 -11.559 1.00 . A A .  24 GLU HG3  1 1 
        7 12951 1 1  24 GLU N    N   3.386   3.107  -9.695 1.00 . A A .  24 GLU N    1 1 
        7 12952 1 1  24 GLU O    O   0.818   1.646 -11.632 1.00 . A A .  24 GLU O    1 1 
        7 12953 1 1  24 GLU OE1  O   6.661   2.043 -13.443 1.00 . A A .  24 GLU OE1  1 1 
        7 12954 1 1  24 GLU OE2  O   5.464   3.409 -14.680 1.00 . A A .  24 GLU OE2  1 1 
        7 12955 1 1  25 TRP C    C  -0.332   0.266  -9.137 1.00 . A A .  25 TRP C    1 1 
        7 12956 1 1  25 TRP CA   C   0.987  -0.295  -9.661 1.00 . A A .  25 TRP CA   1 1 
        7 12957 1 1  25 TRP CB   C   1.552  -1.313  -8.670 1.00 . A A .  25 TRP CB   1 1 
        7 12958 1 1  25 TRP CD1  C  -0.390  -2.921  -9.126 1.00 . A A .  25 TRP CD1  1 1 
        7 12959 1 1  25 TRP CD2  C   0.503  -3.112  -7.080 1.00 . A A .  25 TRP CD2  1 1 
        7 12960 1 1  25 TRP CE2  C  -0.546  -4.044  -7.202 1.00 . A A .  25 TRP CE2  1 1 
        7 12961 1 1  25 TRP CE3  C   1.214  -3.050  -5.879 1.00 . A A .  25 TRP CE3  1 1 
        7 12962 1 1  25 TRP CG   C   0.587  -2.405  -8.322 1.00 . A A .  25 TRP CG   1 1 
        7 12963 1 1  25 TRP CH2  C  -0.188  -4.823  -5.001 1.00 . A A .  25 TRP CH2  1 1 
        7 12964 1 1  25 TRP CZ2  C  -0.900  -4.905  -6.166 1.00 . A A .  25 TRP CZ2  1 1 
        7 12965 1 1  25 TRP CZ3  C   0.861  -3.905  -4.853 1.00 . A A .  25 TRP CZ3  1 1 
        7 12966 1 1  25 TRP H    H   2.741   0.838  -9.319 1.00 . A A .  25 TRP H    1 1 
        7 12967 1 1  25 TRP HA   H   0.805  -0.788 -10.605 1.00 . A A .  25 TRP HA   1 1 
        7 12968 1 1  25 TRP HB2  H   2.432  -1.769  -9.096 1.00 . A A .  25 TRP HB2  1 1 
        7 12969 1 1  25 TRP HB3  H   1.821  -0.802  -7.757 1.00 . A A .  25 TRP HB3  1 1 
        7 12970 1 1  25 TRP HD1  H  -0.585  -2.591 -10.135 1.00 . A A .  25 TRP HD1  1 1 
        7 12971 1 1  25 TRP HE1  H  -1.821  -4.428  -8.823 1.00 . A A .  25 TRP HE1  1 1 
        7 12972 1 1  25 TRP HE3  H   2.025  -2.351  -5.745 1.00 . A A .  25 TRP HE3  1 1 
        7 12973 1 1  25 TRP HH2  H  -0.429  -5.471  -4.172 1.00 . A A .  25 TRP HH2  1 1 
        7 12974 1 1  25 TRP HZ2  H  -1.706  -5.618  -6.266 1.00 . A A .  25 TRP HZ2  1 1 
        7 12975 1 1  25 TRP HZ3  H   1.398  -3.872  -3.915 1.00 . A A .  25 TRP HZ3  1 1 
        7 12976 1 1  25 TRP N    N   1.950   0.774  -9.896 1.00 . A A .  25 TRP N    1 1 
        7 12977 1 1  25 TRP NE1  N  -1.076  -3.907  -8.458 1.00 . A A .  25 TRP NE1  1 1 
        7 12978 1 1  25 TRP O    O  -1.397  -0.011  -9.689 1.00 . A A .  25 TRP O    1 1 
        7 12979 1 1  26 ILE C    C  -2.096   2.641  -8.432 1.00 . A A .  26 ILE C    1 1 
        7 12980 1 1  26 ILE CA   C  -1.439   1.654  -7.474 1.00 . A A .  26 ILE CA   1 1 
        7 12981 1 1  26 ILE CB   C  -1.102   2.378  -6.158 1.00 . A A .  26 ILE CB   1 1 
        7 12982 1 1  26 ILE CD1  C   0.567   2.156  -4.249 1.00 . A A .  26 ILE CD1  1 1 
        7 12983 1 1  26 ILE CG1  C  -0.357   1.439  -5.209 1.00 . A A .  26 ILE CG1  1 1 
        7 12984 1 1  26 ILE CG2  C  -2.372   2.904  -5.504 1.00 . A A .  26 ILE CG2  1 1 
        7 12985 1 1  26 ILE H    H   0.626   1.237  -7.677 1.00 . A A .  26 ILE H    1 1 
        7 12986 1 1  26 ILE HA   H  -2.139   0.859  -7.256 1.00 . A A .  26 ILE HA   1 1 
        7 12987 1 1  26 ILE HB   H  -0.469   3.222  -6.390 1.00 . A A .  26 ILE HB   1 1 
        7 12988 1 1  26 ILE HD11 H   0.104   2.208  -3.275 1.00 . A A .  26 ILE HD11 1 1 
        7 12989 1 1  26 ILE HD12 H   1.501   1.619  -4.178 1.00 . A A .  26 ILE HD12 1 1 
        7 12990 1 1  26 ILE HD13 H   0.754   3.157  -4.612 1.00 . A A .  26 ILE HD13 1 1 
        7 12991 1 1  26 ILE HG12 H  -1.073   0.883  -4.625 1.00 . A A .  26 ILE HG12 1 1 
        7 12992 1 1  26 ILE HG13 H   0.239   0.749  -5.791 1.00 . A A .  26 ILE HG13 1 1 
        7 12993 1 1  26 ILE HG21 H  -2.754   2.164  -4.815 1.00 . A A .  26 ILE HG21 1 1 
        7 12994 1 1  26 ILE HG22 H  -2.148   3.813  -4.966 1.00 . A A .  26 ILE HG22 1 1 
        7 12995 1 1  26 ILE HG23 H  -3.112   3.105  -6.263 1.00 . A A .  26 ILE HG23 1 1 
        7 12996 1 1  26 ILE N    N  -0.252   1.053  -8.071 1.00 . A A .  26 ILE N    1 1 
        7 12997 1 1  26 ILE O    O  -3.227   2.435  -8.872 1.00 . A A .  26 ILE O    1 1 
        7 12998 1 1  27 GLU C    C  -2.704   4.099 -10.786 1.00 . A A .  27 GLU C    1 1 
        7 12999 1 1  27 GLU CA   C  -1.891   4.733  -9.660 1.00 . A A .  27 GLU CA   1 1 
        7 13000 1 1  27 GLU CB   C  -0.741   5.552 -10.247 1.00 . A A .  27 GLU CB   1 1 
        7 13001 1 1  27 GLU CD   C   0.795   7.508  -9.802 1.00 . A A .  27 GLU CD   1 1 
        7 13002 1 1  27 GLU CG   C   0.040   6.336  -9.205 1.00 . A A .  27 GLU CG   1 1 
        7 13003 1 1  27 GLU H    H  -0.483   3.821  -8.370 1.00 . A A .  27 GLU H    1 1 
        7 13004 1 1  27 GLU HA   H  -2.535   5.388  -9.092 1.00 . A A .  27 GLU HA   1 1 
        7 13005 1 1  27 GLU HB2  H  -0.059   4.884 -10.751 1.00 . A A .  27 GLU HB2  1 1 
        7 13006 1 1  27 GLU HB3  H  -1.142   6.251 -10.965 1.00 . A A .  27 GLU HB3  1 1 
        7 13007 1 1  27 GLU HG2  H  -0.649   6.712  -8.464 1.00 . A A .  27 GLU HG2  1 1 
        7 13008 1 1  27 GLU HG3  H   0.750   5.674  -8.732 1.00 . A A .  27 GLU HG3  1 1 
        7 13009 1 1  27 GLU N    N  -1.378   3.714  -8.753 1.00 . A A .  27 GLU N    1 1 
        7 13010 1 1  27 GLU O    O  -3.683   4.676 -11.259 1.00 . A A .  27 GLU O    1 1 
        7 13011 1 1  27 GLU OE1  O   1.216   7.407 -10.974 1.00 . A A .  27 GLU OE1  1 1 
        7 13012 1 1  27 GLU OE2  O   0.965   8.525  -9.098 1.00 . A A .  27 GLU OE2  1 1 
        7 13013 1 1  28 GLY C    C  -4.209   1.468 -11.780 1.00 . A A .  28 GLY C    1 1 
        7 13014 1 1  28 GLY CA   C  -2.989   2.217 -12.277 1.00 . A A .  28 GLY CA   1 1 
        7 13015 1 1  28 GLY H    H  -1.503   2.498 -10.795 1.00 . A A .  28 GLY H    1 1 
        7 13016 1 1  28 GLY HA2  H  -3.301   2.940 -13.017 1.00 . A A .  28 GLY HA2  1 1 
        7 13017 1 1  28 GLY HA3  H  -2.312   1.513 -12.738 1.00 . A A .  28 GLY HA3  1 1 
        7 13018 1 1  28 GLY N    N  -2.290   2.909 -11.211 1.00 . A A .  28 GLY N    1 1 
        7 13019 1 1  28 GLY O    O  -5.310   1.639 -12.304 1.00 . A A .  28 GLY O    1 1 
        7 13020 1 1  29 VAL C    C  -6.260   0.751  -9.767 1.00 . A A .  29 VAL C    1 1 
        7 13021 1 1  29 VAL CA   C  -5.107  -0.149 -10.196 1.00 . A A .  29 VAL CA   1 1 
        7 13022 1 1  29 VAL CB   C  -4.637  -0.975  -8.985 1.00 . A A .  29 VAL CB   1 1 
        7 13023 1 1  29 VAL CG1  C  -5.812  -1.692  -8.337 1.00 . A A .  29 VAL CG1  1 1 
        7 13024 1 1  29 VAL CG2  C  -3.562  -1.966  -9.401 1.00 . A A .  29 VAL CG2  1 1 
        7 13025 1 1  29 VAL H    H  -3.115   0.536 -10.389 1.00 . A A .  29 VAL H    1 1 
        7 13026 1 1  29 VAL HA   H  -5.460  -0.832 -10.956 1.00 . A A .  29 VAL HA   1 1 
        7 13027 1 1  29 VAL HB   H  -4.212  -0.299  -8.257 1.00 . A A .  29 VAL HB   1 1 
        7 13028 1 1  29 VAL HG11 H  -6.166  -1.115  -7.495 1.00 . A A .  29 VAL HG11 1 1 
        7 13029 1 1  29 VAL HG12 H  -6.608  -1.803  -9.060 1.00 . A A .  29 VAL HG12 1 1 
        7 13030 1 1  29 VAL HG13 H  -5.495  -2.667  -7.997 1.00 . A A .  29 VAL HG13 1 1 
        7 13031 1 1  29 VAL HG21 H  -3.938  -2.973  -9.290 1.00 . A A .  29 VAL HG21 1 1 
        7 13032 1 1  29 VAL HG22 H  -3.293  -1.795 -10.434 1.00 . A A .  29 VAL HG22 1 1 
        7 13033 1 1  29 VAL HG23 H  -2.689  -1.837  -8.777 1.00 . A A .  29 VAL HG23 1 1 
        7 13034 1 1  29 VAL N    N  -4.015   0.631 -10.765 1.00 . A A .  29 VAL N    1 1 
        7 13035 1 1  29 VAL O    O  -7.298   0.808 -10.428 1.00 . A A .  29 VAL O    1 1 
        7 13036 1 1  30 THR C    C  -7.467   3.417  -9.164 1.00 . A A .  30 THR C    1 1 
        7 13037 1 1  30 THR CA   C  -7.096   2.353  -8.137 1.00 . A A .  30 THR CA   1 1 
        7 13038 1 1  30 THR CB   C  -6.631   3.047  -6.842 1.00 . A A .  30 THR CB   1 1 
        7 13039 1 1  30 THR CG2  C  -6.464   2.036  -5.717 1.00 . A A .  30 THR CG2  1 1 
        7 13040 1 1  30 THR H    H  -5.224   1.367  -8.174 1.00 . A A .  30 THR H    1 1 
        7 13041 1 1  30 THR HA   H  -7.973   1.764  -7.911 1.00 . A A .  30 THR HA   1 1 
        7 13042 1 1  30 THR HB   H  -7.381   3.768  -6.550 1.00 . A A .  30 THR HB   1 1 
        7 13043 1 1  30 THR HG1  H  -4.826   3.185  -7.624 1.00 . A A .  30 THR HG1  1 1 
        7 13044 1 1  30 THR HG21 H  -6.650   2.519  -4.770 1.00 . A A .  30 THR HG21 1 1 
        7 13045 1 1  30 THR HG22 H  -5.457   1.647  -5.731 1.00 . A A .  30 THR HG22 1 1 
        7 13046 1 1  30 THR HG23 H  -7.166   1.227  -5.854 1.00 . A A .  30 THR HG23 1 1 
        7 13047 1 1  30 THR N    N  -6.072   1.455  -8.655 1.00 . A A .  30 THR N    1 1 
        7 13048 1 1  30 THR O    O  -8.638   3.587  -9.500 1.00 . A A .  30 THR O    1 1 
        7 13049 1 1  30 THR OG1  O  -5.392   3.727  -7.068 1.00 . A A .  30 THR OG1  1 1 
        7 13050 1 1  31 GLY C    C  -6.519   6.560 -10.079 1.00 . A A .  31 GLY C    1 1 
        7 13051 1 1  31 GLY CA   C  -6.702   5.166 -10.648 1.00 . A A .  31 GLY CA   1 1 
        7 13052 1 1  31 GLY H    H  -5.546   3.947  -9.358 1.00 . A A .  31 GLY H    1 1 
        7 13053 1 1  31 GLY HA2  H  -6.016   5.032 -11.471 1.00 . A A .  31 GLY HA2  1 1 
        7 13054 1 1  31 GLY HA3  H  -7.712   5.069 -11.016 1.00 . A A .  31 GLY HA3  1 1 
        7 13055 1 1  31 GLY N    N  -6.460   4.128  -9.662 1.00 . A A .  31 GLY N    1 1 
        7 13056 1 1  31 GLY O    O  -7.126   7.517 -10.560 1.00 . A A .  31 GLY O    1 1 
        7 13057 1 1  32 ARG C    C  -4.000   8.425  -8.687 1.00 . A A .  32 ARG C    1 1 
        7 13058 1 1  32 ARG CA   C  -5.428   7.959  -8.415 1.00 . A A .  32 ARG CA   1 1 
        7 13059 1 1  32 ARG CB   C  -5.666   7.863  -6.907 1.00 . A A .  32 ARG CB   1 1 
        7 13060 1 1  32 ARG CD   C  -7.919   8.767  -6.258 1.00 . A A .  32 ARG CD   1 1 
        7 13061 1 1  32 ARG CG   C  -7.100   7.517  -6.538 1.00 . A A .  32 ARG CG   1 1 
        7 13062 1 1  32 ARG CZ   C  -8.339  10.881  -7.440 1.00 . A A .  32 ARG CZ   1 1 
        7 13063 1 1  32 ARG H    H  -5.231   5.873  -8.713 1.00 . A A .  32 ARG H    1 1 
        7 13064 1 1  32 ARG HA   H  -6.114   8.680  -8.833 1.00 . A A .  32 ARG HA   1 1 
        7 13065 1 1  32 ARG HB2  H  -5.019   7.100  -6.500 1.00 . A A .  32 ARG HB2  1 1 
        7 13066 1 1  32 ARG HB3  H  -5.420   8.811  -6.455 1.00 . A A .  32 ARG HB3  1 1 
        7 13067 1 1  32 ARG HD2  H  -8.961   8.543  -6.430 1.00 . A A .  32 ARG HD2  1 1 
        7 13068 1 1  32 ARG HD3  H  -7.778   9.049  -5.225 1.00 . A A .  32 ARG HD3  1 1 
        7 13069 1 1  32 ARG HE   H  -6.612   9.886  -7.465 1.00 . A A .  32 ARG HE   1 1 
        7 13070 1 1  32 ARG HG2  H  -7.552   6.979  -7.358 1.00 . A A .  32 ARG HG2  1 1 
        7 13071 1 1  32 ARG HG3  H  -7.094   6.895  -5.655 1.00 . A A .  32 ARG HG3  1 1 
        7 13072 1 1  32 ARG HH11 H  -9.910  10.168  -6.389 1.00 . A A .  32 ARG HH11 1 1 
        7 13073 1 1  32 ARG HH12 H -10.194  11.657  -7.227 1.00 . A A .  32 ARG HH12 1 1 
        7 13074 1 1  32 ARG HH21 H  -6.971  11.847  -8.572 1.00 . A A .  32 ARG HH21 1 1 
        7 13075 1 1  32 ARG HH22 H  -8.521  12.612  -8.469 1.00 . A A .  32 ARG HH22 1 1 
        7 13076 1 1  32 ARG N    N  -5.685   6.673  -9.052 1.00 . A A .  32 ARG N    1 1 
        7 13077 1 1  32 ARG NE   N  -7.526   9.883  -7.115 1.00 . A A .  32 ARG NE   1 1 
        7 13078 1 1  32 ARG NH1  N  -9.583  10.904  -6.981 1.00 . A A .  32 ARG NH1  1 1 
        7 13079 1 1  32 ARG NH2  N  -7.909  11.860  -8.225 1.00 . A A .  32 ARG NH2  1 1 
        7 13080 1 1  32 ARG O    O  -3.178   7.668  -9.204 1.00 . A A .  32 ARG O    1 1 
        7 13081 1 1  33 ARG C    C  -1.671  10.450  -7.210 1.00 . A A .  33 ARG C    1 1 
        7 13082 1 1  33 ARG CA   C  -2.386  10.239  -8.541 1.00 . A A .  33 ARG CA   1 1 
        7 13083 1 1  33 ARG CB   C  -2.485  11.567  -9.294 1.00 . A A .  33 ARG CB   1 1 
        7 13084 1 1  33 ARG CD   C  -1.629  11.240 -11.634 1.00 . A A .  33 ARG CD   1 1 
        7 13085 1 1  33 ARG CG   C  -2.861  11.410 -10.759 1.00 . A A .  33 ARG CG   1 1 
        7 13086 1 1  33 ARG CZ   C  -2.113  12.681 -13.565 1.00 . A A .  33 ARG CZ   1 1 
        7 13087 1 1  33 ARG H    H  -4.411  10.227  -7.926 1.00 . A A .  33 ARG H    1 1 
        7 13088 1 1  33 ARG HA   H  -1.815   9.541  -9.135 1.00 . A A .  33 ARG HA   1 1 
        7 13089 1 1  33 ARG HB2  H  -3.236  12.182  -8.818 1.00 . A A .  33 ARG HB2  1 1 
        7 13090 1 1  33 ARG HB3  H  -1.532  12.070  -9.241 1.00 . A A .  33 ARG HB3  1 1 
        7 13091 1 1  33 ARG HD2  H  -0.875  11.943 -11.312 1.00 . A A .  33 ARG HD2  1 1 
        7 13092 1 1  33 ARG HD3  H  -1.256  10.234 -11.516 1.00 . A A .  33 ARG HD3  1 1 
        7 13093 1 1  33 ARG HE   H  -1.981  10.692 -13.632 1.00 . A A .  33 ARG HE   1 1 
        7 13094 1 1  33 ARG HG2  H  -3.489  10.538 -10.868 1.00 . A A .  33 ARG HG2  1 1 
        7 13095 1 1  33 ARG HG3  H  -3.401  12.288 -11.079 1.00 . A A .  33 ARG HG3  1 1 
        7 13096 1 1  33 ARG HH11 H  -1.841  13.661 -11.820 1.00 . A A .  33 ARG HH11 1 1 
        7 13097 1 1  33 ARG HH12 H  -2.183  14.666 -13.190 1.00 . A A .  33 ARG HH12 1 1 
        7 13098 1 1  33 ARG HH21 H  -2.433  12.004 -15.443 1.00 . A A .  33 ARG HH21 1 1 
        7 13099 1 1  33 ARG HH22 H  -2.520  13.722 -15.249 1.00 . A A .  33 ARG HH22 1 1 
        7 13100 1 1  33 ARG N    N  -3.713   9.673  -8.334 1.00 . A A .  33 ARG N    1 1 
        7 13101 1 1  33 ARG NE   N  -1.923  11.474 -13.045 1.00 . A A .  33 ARG NE   1 1 
        7 13102 1 1  33 ARG NH1  N  -2.040  13.758 -12.795 1.00 . A A .  33 ARG NH1  1 1 
        7 13103 1 1  33 ARG NH2  N  -2.378  12.813 -14.859 1.00 . A A .  33 ARG NH2  1 1 
        7 13104 1 1  33 ARG O    O  -1.858  11.472  -6.549 1.00 . A A .  33 ARG O    1 1 
        7 13105 1 1  34 ILE C    C   0.658  10.872  -5.470 1.00 . A A .  34 ILE C    1 1 
        7 13106 1 1  34 ILE CA   C  -0.110   9.559  -5.571 1.00 . A A .  34 ILE CA   1 1 
        7 13107 1 1  34 ILE CB   C   0.880   8.386  -5.427 1.00 . A A .  34 ILE CB   1 1 
        7 13108 1 1  34 ILE CD1  C   1.057   5.852  -5.574 1.00 . A A .  34 ILE CD1  1 1 
        7 13109 1 1  34 ILE CG1  C   0.137   7.051  -5.509 1.00 . A A .  34 ILE CG1  1 1 
        7 13110 1 1  34 ILE CG2  C   1.642   8.495  -4.115 1.00 . A A .  34 ILE CG2  1 1 
        7 13111 1 1  34 ILE H    H  -0.744   8.689  -7.393 1.00 . A A .  34 ILE H    1 1 
        7 13112 1 1  34 ILE HA   H  -0.820   9.506  -4.759 1.00 . A A .  34 ILE HA   1 1 
        7 13113 1 1  34 ILE HB   H   1.592   8.444  -6.236 1.00 . A A .  34 ILE HB   1 1 
        7 13114 1 1  34 ILE HD11 H   2.042   6.170  -5.882 1.00 . A A .  34 ILE HD11 1 1 
        7 13115 1 1  34 ILE HD12 H   1.113   5.388  -4.602 1.00 . A A .  34 ILE HD12 1 1 
        7 13116 1 1  34 ILE HD13 H   0.670   5.141  -6.290 1.00 . A A .  34 ILE HD13 1 1 
        7 13117 1 1  34 ILE HG12 H  -0.490   6.941  -4.638 1.00 . A A .  34 ILE HG12 1 1 
        7 13118 1 1  34 ILE HG13 H  -0.481   7.045  -6.396 1.00 . A A .  34 ILE HG13 1 1 
        7 13119 1 1  34 ILE HG21 H   1.044   8.083  -3.316 1.00 . A A .  34 ILE HG21 1 1 
        7 13120 1 1  34 ILE HG22 H   2.568   7.946  -4.191 1.00 . A A .  34 ILE HG22 1 1 
        7 13121 1 1  34 ILE HG23 H   1.855   9.533  -3.907 1.00 . A A .  34 ILE HG23 1 1 
        7 13122 1 1  34 ILE N    N  -0.852   9.479  -6.822 1.00 . A A .  34 ILE N    1 1 
        7 13123 1 1  34 ILE O    O   0.705  11.497  -4.412 1.00 . A A .  34 ILE O    1 1 
        7 13124 1 1  35 GLY C    C   3.436  12.345  -6.099 1.00 . A A .  35 GLY C    1 1 
        7 13125 1 1  35 GLY CA   C   2.016  12.525  -6.599 1.00 . A A .  35 GLY CA   1 1 
        7 13126 1 1  35 GLY H    H   1.188  10.748  -7.397 1.00 . A A .  35 GLY H    1 1 
        7 13127 1 1  35 GLY HA2  H   2.046  12.902  -7.609 1.00 . A A .  35 GLY HA2  1 1 
        7 13128 1 1  35 GLY HA3  H   1.515  13.248  -5.971 1.00 . A A .  35 GLY HA3  1 1 
        7 13129 1 1  35 GLY N    N   1.259  11.287  -6.581 1.00 . A A .  35 GLY N    1 1 
        7 13130 1 1  35 GLY O    O   3.780  11.296  -5.557 1.00 . A A .  35 GLY O    1 1 
        7 13131 1 1  36 ASN C    C   5.777  12.609  -4.505 1.00 . A A .  36 ASN C    1 1 
        7 13132 1 1  36 ASN CA   C   5.653  13.317  -5.850 1.00 . A A .  36 ASN CA   1 1 
        7 13133 1 1  36 ASN CB   C   6.231  14.731  -5.752 1.00 . A A .  36 ASN CB   1 1 
        7 13134 1 1  36 ASN CG   C   6.057  15.517  -7.036 1.00 . A A .  36 ASN CG   1 1 
        7 13135 1 1  36 ASN H    H   3.928  14.179  -6.723 1.00 . A A .  36 ASN H    1 1 
        7 13136 1 1  36 ASN HA   H   6.210  12.760  -6.589 1.00 . A A .  36 ASN HA   1 1 
        7 13137 1 1  36 ASN HB2  H   5.731  15.262  -4.956 1.00 . A A .  36 ASN HB2  1 1 
        7 13138 1 1  36 ASN HB3  H   7.286  14.667  -5.529 1.00 . A A .  36 ASN HB3  1 1 
        7 13139 1 1  36 ASN HD21 H   6.098  17.228  -6.023 1.00 . A A .  36 ASN HD21 1 1 
        7 13140 1 1  36 ASN HD22 H   5.903  17.372  -7.734 1.00 . A A .  36 ASN HD22 1 1 
        7 13141 1 1  36 ASN N    N   4.262  13.369  -6.284 1.00 . A A .  36 ASN N    1 1 
        7 13142 1 1  36 ASN ND2  N   6.015  16.839  -6.919 1.00 . A A .  36 ASN ND2  1 1 
        7 13143 1 1  36 ASN O    O   6.301  11.499  -4.422 1.00 . A A .  36 ASN O    1 1 
        7 13144 1 1  36 ASN OD1  O   5.962  14.943  -8.121 1.00 . A A .  36 ASN OD1  1 1 
        7 13145 1 1  37 ASN C    C   4.580  11.377  -2.043 1.00 . A A .  37 ASN C    1 1 
        7 13146 1 1  37 ASN CA   C   5.347  12.694  -2.110 1.00 . A A .  37 ASN CA   1 1 
        7 13147 1 1  37 ASN CB   C   4.775  13.683  -1.092 1.00 . A A .  37 ASN CB   1 1 
        7 13148 1 1  37 ASN CG   C   5.504  15.012  -1.104 1.00 . A A .  37 ASN CG   1 1 
        7 13149 1 1  37 ASN H    H   4.885  14.143  -3.582 1.00 . A A .  37 ASN H    1 1 
        7 13150 1 1  37 ASN HA   H   6.383  12.506  -1.873 1.00 . A A .  37 ASN HA   1 1 
        7 13151 1 1  37 ASN HB2  H   3.735  13.863  -1.320 1.00 . A A .  37 ASN HB2  1 1 
        7 13152 1 1  37 ASN HB3  H   4.854  13.258  -0.103 1.00 . A A .  37 ASN HB3  1 1 
        7 13153 1 1  37 ASN HD21 H   4.021  15.845  -2.134 1.00 . A A .  37 ASN HD21 1 1 
        7 13154 1 1  37 ASN HD22 H   5.345  16.886  -1.748 1.00 . A A .  37 ASN HD22 1 1 
        7 13155 1 1  37 ASN N    N   5.291  13.260  -3.453 1.00 . A A .  37 ASN N    1 1 
        7 13156 1 1  37 ASN ND2  N   4.895  16.016  -1.725 1.00 . A A .  37 ASN ND2  1 1 
        7 13157 1 1  37 ASN O    O   3.369  11.362  -1.822 1.00 . A A .  37 ASN O    1 1 
        7 13158 1 1  37 ASN OD1  O   6.603  15.135  -0.563 1.00 . A A .  37 ASN OD1  1 1 
        7 13159 1 1  38 PHE C    C   3.933   8.734  -0.882 1.00 . A A .  38 PHE C    1 1 
        7 13160 1 1  38 PHE CA   C   4.680   8.949  -2.195 1.00 . A A .  38 PHE CA   1 1 
        7 13161 1 1  38 PHE CB   C   5.745   7.865  -2.374 1.00 . A A .  38 PHE CB   1 1 
        7 13162 1 1  38 PHE CD1  C   4.848   5.917  -1.071 1.00 . A A .  38 PHE CD1  1 1 
        7 13163 1 1  38 PHE CD2  C   5.031   5.708  -3.440 1.00 . A A .  38 PHE CD2  1 1 
        7 13164 1 1  38 PHE CE1  C   4.344   4.632  -0.994 1.00 . A A .  38 PHE CE1  1 1 
        7 13165 1 1  38 PHE CE2  C   4.529   4.423  -3.369 1.00 . A A .  38 PHE CE2  1 1 
        7 13166 1 1  38 PHE CG   C   5.197   6.469  -2.293 1.00 . A A .  38 PHE CG   1 1 
        7 13167 1 1  38 PHE CZ   C   4.183   3.885  -2.144 1.00 . A A .  38 PHE CZ   1 1 
        7 13168 1 1  38 PHE H    H   6.256  10.349  -2.406 1.00 . A A .  38 PHE H    1 1 
        7 13169 1 1  38 PHE HA   H   3.975   8.888  -3.011 1.00 . A A .  38 PHE HA   1 1 
        7 13170 1 1  38 PHE HB2  H   6.211   7.983  -3.340 1.00 . A A .  38 PHE HB2  1 1 
        7 13171 1 1  38 PHE HB3  H   6.493   7.975  -1.603 1.00 . A A .  38 PHE HB3  1 1 
        7 13172 1 1  38 PHE HD1  H   4.972   6.501  -0.171 1.00 . A A .  38 PHE HD1  1 1 
        7 13173 1 1  38 PHE HD2  H   5.301   6.129  -4.398 1.00 . A A .  38 PHE HD2  1 1 
        7 13174 1 1  38 PHE HE1  H   4.076   4.213  -0.036 1.00 . A A .  38 PHE HE1  1 1 
        7 13175 1 1  38 PHE HE2  H   4.404   3.841  -4.270 1.00 . A A .  38 PHE HE2  1 1 
        7 13176 1 1  38 PHE HZ   H   3.791   2.880  -2.087 1.00 . A A .  38 PHE HZ   1 1 
        7 13177 1 1  38 PHE N    N   5.293  10.272  -2.234 1.00 . A A .  38 PHE N    1 1 
        7 13178 1 1  38 PHE O    O   2.763   8.355  -0.877 1.00 . A A .  38 PHE O    1 1 
        7 13179 1 1  39 MET C    C   2.742   9.633   1.673 1.00 . A A .  39 MET C    1 1 
        7 13180 1 1  39 MET CA   C   4.022   8.814   1.548 1.00 . A A .  39 MET CA   1 1 
        7 13181 1 1  39 MET CB   C   5.014   9.228   2.637 1.00 . A A .  39 MET CB   1 1 
        7 13182 1 1  39 MET CE   C   5.618   5.403   2.772 1.00 . A A .  39 MET CE   1 1 
        7 13183 1 1  39 MET CG   C   6.009   8.138   2.999 1.00 . A A .  39 MET CG   1 1 
        7 13184 1 1  39 MET H    H   5.550   9.281   0.160 1.00 . A A .  39 MET H    1 1 
        7 13185 1 1  39 MET HA   H   3.780   7.768   1.674 1.00 . A A .  39 MET HA   1 1 
        7 13186 1 1  39 MET HB2  H   5.567  10.090   2.296 1.00 . A A .  39 MET HB2  1 1 
        7 13187 1 1  39 MET HB3  H   4.464   9.492   3.528 1.00 . A A .  39 MET HB3  1 1 
        7 13188 1 1  39 MET HE1  H   5.003   5.481   1.887 1.00 . A A .  39 MET HE1  1 1 
        7 13189 1 1  39 MET HE2  H   6.660   5.444   2.492 1.00 . A A .  39 MET HE2  1 1 
        7 13190 1 1  39 MET HE3  H   5.414   4.467   3.270 1.00 . A A .  39 MET HE3  1 1 
        7 13191 1 1  39 MET HG2  H   6.457   7.761   2.091 1.00 . A A .  39 MET HG2  1 1 
        7 13192 1 1  39 MET HG3  H   6.778   8.564   3.626 1.00 . A A .  39 MET HG3  1 1 
        7 13193 1 1  39 MET N    N   4.620   8.980   0.229 1.00 . A A .  39 MET N    1 1 
        7 13194 1 1  39 MET O    O   1.652   9.081   1.821 1.00 . A A .  39 MET O    1 1 
        7 13195 1 1  39 MET SD   S   5.244   6.761   3.878 1.00 . A A .  39 MET SD   1 1 
        7 13196 1 1  40 ASP C    C   0.600  11.388   0.808 1.00 . A A .  40 ASP C    1 1 
        7 13197 1 1  40 ASP CA   C   1.736  11.849   1.716 1.00 . A A .  40 ASP CA   1 1 
        7 13198 1 1  40 ASP CB   C   2.144  13.278   1.357 1.00 . A A .  40 ASP CB   1 1 
        7 13199 1 1  40 ASP CG   C   3.305  13.776   2.195 1.00 . A A .  40 ASP CG   1 1 
        7 13200 1 1  40 ASP H    H   3.777  11.334   1.492 1.00 . A A .  40 ASP H    1 1 
        7 13201 1 1  40 ASP HA   H   1.391  11.829   2.739 1.00 . A A .  40 ASP HA   1 1 
        7 13202 1 1  40 ASP HB2  H   2.435  13.312   0.317 1.00 . A A .  40 ASP HB2  1 1 
        7 13203 1 1  40 ASP HB3  H   1.302  13.937   1.513 1.00 . A A .  40 ASP HB3  1 1 
        7 13204 1 1  40 ASP N    N   2.882  10.953   1.611 1.00 . A A .  40 ASP N    1 1 
        7 13205 1 1  40 ASP O    O  -0.550  11.294   1.233 1.00 . A A .  40 ASP O    1 1 
        7 13206 1 1  40 ASP OD1  O   4.361  13.109   2.202 1.00 . A A .  40 ASP OD1  1 1 
        7 13207 1 1  40 ASP OD2  O   3.157  14.834   2.843 1.00 . A A .  40 ASP OD2  1 1 
        7 13208 1 1  41 GLY C    C  -0.906   9.509  -0.861 1.00 . A A .  41 GLY C    1 1 
        7 13209 1 1  41 GLY CA   C  -0.070  10.655  -1.397 1.00 . A A .  41 GLY CA   1 1 
        7 13210 1 1  41 GLY H    H   1.867  11.194  -0.731 1.00 . A A .  41 GLY H    1 1 
        7 13211 1 1  41 GLY HA2  H  -0.722  11.483  -1.633 1.00 . A A .  41 GLY HA2  1 1 
        7 13212 1 1  41 GLY HA3  H   0.426  10.332  -2.301 1.00 . A A .  41 GLY HA3  1 1 
        7 13213 1 1  41 GLY N    N   0.933  11.102  -0.448 1.00 . A A .  41 GLY N    1 1 
        7 13214 1 1  41 GLY O    O  -2.100   9.414  -1.152 1.00 . A A .  41 GLY O    1 1 
        7 13215 1 1  42 LEU C    C  -1.431   7.791   1.921 1.00 . A A .  42 LEU C    1 1 
        7 13216 1 1  42 LEU CA   C  -0.973   7.490   0.497 1.00 . A A .  42 LEU CA   1 1 
        7 13217 1 1  42 LEU CB   C  -0.062   6.262   0.490 1.00 . A A .  42 LEU CB   1 1 
        7 13218 1 1  42 LEU CD1  C   1.287   4.565  -0.768 1.00 . A A .  42 LEU CD1  1 1 
        7 13219 1 1  42 LEU CD2  C  -1.056   5.074  -1.482 1.00 . A A .  42 LEU CD2  1 1 
        7 13220 1 1  42 LEU CG   C   0.221   5.644  -0.879 1.00 . A A .  42 LEU CG   1 1 
        7 13221 1 1  42 LEU H    H   0.671   8.766   0.115 1.00 . A A .  42 LEU H    1 1 
        7 13222 1 1  42 LEU HA   H  -1.842   7.288  -0.112 1.00 . A A .  42 LEU HA   1 1 
        7 13223 1 1  42 LEU HB2  H   0.882   6.549   0.925 1.00 . A A .  42 LEU HB2  1 1 
        7 13224 1 1  42 LEU HB3  H  -0.526   5.505   1.107 1.00 . A A .  42 LEU HB3  1 1 
        7 13225 1 1  42 LEU HD11 H   0.859   3.681  -0.323 1.00 . A A .  42 LEU HD11 1 1 
        7 13226 1 1  42 LEU HD12 H   2.098   4.924  -0.152 1.00 . A A .  42 LEU HD12 1 1 
        7 13227 1 1  42 LEU HD13 H   1.663   4.328  -1.753 1.00 . A A .  42 LEU HD13 1 1 
        7 13228 1 1  42 LEU HD21 H  -1.111   5.343  -2.527 1.00 . A A .  42 LEU HD21 1 1 
        7 13229 1 1  42 LEU HD22 H  -1.912   5.479  -0.960 1.00 . A A .  42 LEU HD22 1 1 
        7 13230 1 1  42 LEU HD23 H  -1.050   3.999  -1.386 1.00 . A A .  42 LEU HD23 1 1 
        7 13231 1 1  42 LEU HG   H   0.592   6.412  -1.545 1.00 . A A .  42 LEU HG   1 1 
        7 13232 1 1  42 LEU N    N  -0.280   8.637  -0.080 1.00 . A A .  42 LEU N    1 1 
        7 13233 1 1  42 LEU O    O  -2.305   7.112   2.460 1.00 . A A .  42 LEU O    1 1 
        7 13234 1 1  43 LYS C    C  -2.698   9.271   4.063 1.00 . A A .  43 LYS C    1 1 
        7 13235 1 1  43 LYS CA   C  -1.184   9.208   3.885 1.00 . A A .  43 LYS CA   1 1 
        7 13236 1 1  43 LYS CB   C  -0.563  10.566   4.220 1.00 . A A .  43 LYS CB   1 1 
        7 13237 1 1  43 LYS CD   C  -0.738  12.586   5.702 1.00 . A A .  43 LYS CD   1 1 
        7 13238 1 1  43 LYS CE   C  -1.827  13.346   4.960 1.00 . A A .  43 LYS CE   1 1 
        7 13239 1 1  43 LYS CG   C  -0.938  11.083   5.597 1.00 . A A .  43 LYS CG   1 1 
        7 13240 1 1  43 LYS H    H  -0.146   9.317   2.043 1.00 . A A .  43 LYS H    1 1 
        7 13241 1 1  43 LYS HA   H  -0.785   8.463   4.557 1.00 . A A .  43 LYS HA   1 1 
        7 13242 1 1  43 LYS HB2  H   0.512  10.478   4.171 1.00 . A A .  43 LYS HB2  1 1 
        7 13243 1 1  43 LYS HB3  H  -0.891  11.288   3.485 1.00 . A A .  43 LYS HB3  1 1 
        7 13244 1 1  43 LYS HD2  H  -0.762  12.872   6.742 1.00 . A A .  43 LYS HD2  1 1 
        7 13245 1 1  43 LYS HD3  H   0.221  12.843   5.277 1.00 . A A .  43 LYS HD3  1 1 
        7 13246 1 1  43 LYS HE2  H  -1.476  14.346   4.757 1.00 . A A .  43 LYS HE2  1 1 
        7 13247 1 1  43 LYS HE3  H  -2.030  12.840   4.027 1.00 . A A .  43 LYS HE3  1 1 
        7 13248 1 1  43 LYS HG2  H  -1.976  10.855   5.787 1.00 . A A .  43 LYS HG2  1 1 
        7 13249 1 1  43 LYS HG3  H  -0.319  10.595   6.336 1.00 . A A .  43 LYS HG3  1 1 
        7 13250 1 1  43 LYS HZ1  H  -3.532  12.487   5.808 1.00 . A A .  43 LYS HZ1  1 1 
        7 13251 1 1  43 LYS HZ2  H  -3.751  14.086   5.301 1.00 . A A .  43 LYS HZ2  1 1 
        7 13252 1 1  43 LYS HZ3  H  -2.882  13.758   6.715 1.00 . A A .  43 LYS HZ3  1 1 
        7 13253 1 1  43 LYS N    N  -0.836   8.814   2.525 1.00 . A A .  43 LYS N    1 1 
        7 13254 1 1  43 LYS NZ   N  -3.086  13.425   5.752 1.00 . A A .  43 LYS NZ   1 1 
        7 13255 1 1  43 LYS O    O  -3.254   8.635   4.958 1.00 . A A .  43 LYS O    1 1 
        7 13256 1 1  44 ASP C    C  -5.467   8.872   3.682 1.00 . A A .  44 ASP C    1 1 
        7 13257 1 1  44 ASP CA   C  -4.807  10.183   3.265 1.00 . A A .  44 ASP CA   1 1 
        7 13258 1 1  44 ASP CB   C  -5.354  10.633   1.909 1.00 . A A .  44 ASP CB   1 1 
        7 13259 1 1  44 ASP CG   C  -4.660   9.948   0.749 1.00 . A A .  44 ASP CG   1 1 
        7 13260 1 1  44 ASP H    H  -2.858  10.521   2.512 1.00 . A A .  44 ASP H    1 1 
        7 13261 1 1  44 ASP HA   H  -5.036  10.937   4.003 1.00 . A A .  44 ASP HA   1 1 
        7 13262 1 1  44 ASP HB2  H  -6.409  10.405   1.859 1.00 . A A .  44 ASP HB2  1 1 
        7 13263 1 1  44 ASP HB3  H  -5.217  11.700   1.809 1.00 . A A .  44 ASP HB3  1 1 
        7 13264 1 1  44 ASP N    N  -3.358  10.039   3.204 1.00 . A A .  44 ASP N    1 1 
        7 13265 1 1  44 ASP O    O  -6.341   8.853   4.548 1.00 . A A .  44 ASP O    1 1 
        7 13266 1 1  44 ASP OD1  O  -4.695   8.701   0.689 1.00 . A A .  44 ASP OD1  1 1 
        7 13267 1 1  44 ASP OD2  O  -4.085  10.659  -0.101 1.00 . A A .  44 ASP OD2  1 1 
        7 13268 1 1  45 GLY C    C  -6.739   6.092   2.454 1.00 . A A .  45 GLY C    1 1 
        7 13269 1 1  45 GLY CA   C  -5.602   6.478   3.380 1.00 . A A .  45 GLY CA   1 1 
        7 13270 1 1  45 GLY H    H  -4.342   7.852   2.378 1.00 . A A .  45 GLY H    1 1 
        7 13271 1 1  45 GLY HA2  H  -4.824   5.733   3.306 1.00 . A A .  45 GLY HA2  1 1 
        7 13272 1 1  45 GLY HA3  H  -5.971   6.497   4.395 1.00 . A A .  45 GLY HA3  1 1 
        7 13273 1 1  45 GLY N    N  -5.042   7.777   3.060 1.00 . A A .  45 GLY N    1 1 
        7 13274 1 1  45 GLY O    O  -6.984   4.908   2.221 1.00 . A A .  45 GLY O    1 1 
        7 13275 1 1  46 ILE C    C  -8.131   5.966  -0.148 1.00 . A A .  46 ILE C    1 1 
        7 13276 1 1  46 ILE CA   C  -8.551   6.852   1.021 1.00 . A A .  46 ILE CA   1 1 
        7 13277 1 1  46 ILE CB   C  -9.124   8.171   0.469 1.00 . A A .  46 ILE CB   1 1 
        7 13278 1 1  46 ILE CD1  C  -9.669  10.539   1.225 1.00 . A A .  46 ILE CD1  1 1 
        7 13279 1 1  46 ILE CG1  C  -9.559   9.084   1.618 1.00 . A A .  46 ILE CG1  1 1 
        7 13280 1 1  46 ILE CG2  C -10.292   7.893  -0.465 1.00 . A A .  46 ILE CG2  1 1 
        7 13281 1 1  46 ILE H    H  -7.191   8.015   2.149 1.00 . A A .  46 ILE H    1 1 
        7 13282 1 1  46 ILE HA   H  -9.329   6.350   1.578 1.00 . A A .  46 ILE HA   1 1 
        7 13283 1 1  46 ILE HB   H  -8.350   8.664  -0.099 1.00 . A A .  46 ILE HB   1 1 
        7 13284 1 1  46 ILE HD11 H -10.421  11.021   1.833 1.00 . A A .  46 ILE HD11 1 1 
        7 13285 1 1  46 ILE HD12 H  -8.717  11.027   1.375 1.00 . A A .  46 ILE HD12 1 1 
        7 13286 1 1  46 ILE HD13 H  -9.949  10.611   0.184 1.00 . A A .  46 ILE HD13 1 1 
        7 13287 1 1  46 ILE HG12 H -10.524   8.764   1.978 1.00 . A A .  46 ILE HG12 1 1 
        7 13288 1 1  46 ILE HG13 H  -8.838   9.008   2.419 1.00 . A A .  46 ILE HG13 1 1 
        7 13289 1 1  46 ILE HG21 H -11.201   8.281  -0.030 1.00 . A A .  46 ILE HG21 1 1 
        7 13290 1 1  46 ILE HG22 H -10.115   8.372  -1.416 1.00 . A A .  46 ILE HG22 1 1 
        7 13291 1 1  46 ILE HG23 H -10.391   6.827  -0.611 1.00 . A A .  46 ILE HG23 1 1 
        7 13292 1 1  46 ILE N    N  -7.434   7.093   1.926 1.00 . A A .  46 ILE N    1 1 
        7 13293 1 1  46 ILE O    O  -8.851   5.043  -0.530 1.00 . A A .  46 ILE O    1 1 
        7 13294 1 1  47 ILE C    C  -6.250   4.015  -1.448 1.00 . A A .  47 ILE C    1 1 
        7 13295 1 1  47 ILE CA   C  -6.443   5.478  -1.830 1.00 . A A .  47 ILE CA   1 1 
        7 13296 1 1  47 ILE CB   C  -5.103   6.046  -2.335 1.00 . A A .  47 ILE CB   1 1 
        7 13297 1 1  47 ILE CD1  C  -4.016   8.133  -3.303 1.00 . A A .  47 ILE CD1  1 1 
        7 13298 1 1  47 ILE CG1  C  -5.308   7.439  -2.932 1.00 . A A .  47 ILE CG1  1 1 
        7 13299 1 1  47 ILE CG2  C  -4.484   5.109  -3.361 1.00 . A A .  47 ILE CG2  1 1 
        7 13300 1 1  47 ILE H    H  -6.432   6.998  -0.358 1.00 . A A .  47 ILE H    1 1 
        7 13301 1 1  47 ILE HA   H  -7.162   5.537  -2.635 1.00 . A A .  47 ILE HA   1 1 
        7 13302 1 1  47 ILE HB   H  -4.429   6.118  -1.495 1.00 . A A .  47 ILE HB   1 1 
        7 13303 1 1  47 ILE HD11 H  -3.966   8.256  -4.374 1.00 . A A .  47 ILE HD11 1 1 
        7 13304 1 1  47 ILE HD12 H  -3.978   9.102  -2.827 1.00 . A A .  47 ILE HD12 1 1 
        7 13305 1 1  47 ILE HD13 H  -3.178   7.537  -2.970 1.00 . A A .  47 ILE HD13 1 1 
        7 13306 1 1  47 ILE HG12 H  -5.906   7.357  -3.826 1.00 . A A .  47 ILE HG12 1 1 
        7 13307 1 1  47 ILE HG13 H  -5.825   8.059  -2.214 1.00 . A A .  47 ILE HG13 1 1 
        7 13308 1 1  47 ILE HG21 H  -3.700   5.626  -3.894 1.00 . A A .  47 ILE HG21 1 1 
        7 13309 1 1  47 ILE HG22 H  -4.068   4.249  -2.857 1.00 . A A .  47 ILE HG22 1 1 
        7 13310 1 1  47 ILE HG23 H  -5.242   4.786  -4.059 1.00 . A A .  47 ILE HG23 1 1 
        7 13311 1 1  47 ILE N    N  -6.960   6.251  -0.708 1.00 . A A .  47 ILE N    1 1 
        7 13312 1 1  47 ILE O    O  -6.535   3.112  -2.236 1.00 . A A .  47 ILE O    1 1 
        7 13313 1 1  48 LEU C    C  -6.819   1.606   0.197 1.00 . A A .  48 LEU C    1 1 
        7 13314 1 1  48 LEU CA   C  -5.537   2.431   0.259 1.00 . A A .  48 LEU CA   1 1 
        7 13315 1 1  48 LEU CB   C  -5.009   2.469   1.693 1.00 . A A .  48 LEU CB   1 1 
        7 13316 1 1  48 LEU CD1  C  -2.798   1.553   0.949 1.00 . A A .  48 LEU CD1  1 1 
        7 13317 1 1  48 LEU CD2  C  -3.011   3.976   1.534 1.00 . A A .  48 LEU CD2  1 1 
        7 13318 1 1  48 LEU CG   C  -3.491   2.566   1.847 1.00 . A A .  48 LEU CG   1 1 
        7 13319 1 1  48 LEU H    H  -5.559   4.545   0.351 1.00 . A A .  48 LEU H    1 1 
        7 13320 1 1  48 LEU HA   H  -4.797   1.970  -0.378 1.00 . A A .  48 LEU HA   1 1 
        7 13321 1 1  48 LEU HB2  H  -5.446   3.325   2.184 1.00 . A A .  48 LEU HB2  1 1 
        7 13322 1 1  48 LEU HB3  H  -5.336   1.566   2.189 1.00 . A A .  48 LEU HB3  1 1 
        7 13323 1 1  48 LEU HD11 H  -3.472   0.737   0.737 1.00 . A A .  48 LEU HD11 1 1 
        7 13324 1 1  48 LEU HD12 H  -1.917   1.173   1.446 1.00 . A A .  48 LEU HD12 1 1 
        7 13325 1 1  48 LEU HD13 H  -2.510   2.030   0.023 1.00 . A A .  48 LEU HD13 1 1 
        7 13326 1 1  48 LEU HD21 H  -3.336   4.647   2.314 1.00 . A A .  48 LEU HD21 1 1 
        7 13327 1 1  48 LEU HD22 H  -3.427   4.295   0.588 1.00 . A A .  48 LEU HD22 1 1 
        7 13328 1 1  48 LEU HD23 H  -1.934   3.985   1.475 1.00 . A A .  48 LEU HD23 1 1 
        7 13329 1 1  48 LEU HG   H  -3.223   2.341   2.871 1.00 . A A .  48 LEU HG   1 1 
        7 13330 1 1  48 LEU N    N  -5.767   3.786  -0.231 1.00 . A A .  48 LEU N    1 1 
        7 13331 1 1  48 LEU O    O  -6.858   0.548  -0.431 1.00 . A A .  48 LEU O    1 1 
        7 13332 1 1  49 CYS C    C  -9.557   0.979  -0.534 1.00 . A A .  49 CYS C    1 1 
        7 13333 1 1  49 CYS CA   C  -9.149   1.407   0.872 1.00 . A A .  49 CYS CA   1 1 
        7 13334 1 1  49 CYS CB   C -10.227   2.307   1.478 1.00 . A A .  49 CYS CB   1 1 
        7 13335 1 1  49 CYS H    H  -7.772   2.947   1.334 1.00 . A A .  49 CYS H    1 1 
        7 13336 1 1  49 CYS HA   H  -9.041   0.526   1.486 1.00 . A A .  49 CYS HA   1 1 
        7 13337 1 1  49 CYS HB2  H -10.096   3.313   1.105 1.00 . A A .  49 CYS HB2  1 1 
        7 13338 1 1  49 CYS HB3  H -11.199   1.943   1.179 1.00 . A A .  49 CYS HB3  1 1 
        7 13339 1 1  49 CYS HG   H  -8.930   2.405   3.670 1.00 . A A .  49 CYS HG   1 1 
        7 13340 1 1  49 CYS N    N  -7.864   2.098   0.853 1.00 . A A .  49 CYS N    1 1 
        7 13341 1 1  49 CYS O    O -10.034  -0.137  -0.739 1.00 . A A .  49 CYS O    1 1 
        7 13342 1 1  49 CYS SG   S -10.196   2.384   3.284 1.00 . A A .  49 CYS SG   1 1 
        7 13343 1 1  50 GLU C    C  -8.778   0.547  -3.481 1.00 . A A .  50 GLU C    1 1 
        7 13344 1 1  50 GLU CA   C  -9.720   1.588  -2.884 1.00 . A A .  50 GLU CA   1 1 
        7 13345 1 1  50 GLU CB   C  -9.676   2.870  -3.719 1.00 . A A .  50 GLU CB   1 1 
        7 13346 1 1  50 GLU CD   C -12.044   3.393  -4.430 1.00 . A A .  50 GLU CD   1 1 
        7 13347 1 1  50 GLU CG   C -10.888   3.767  -3.522 1.00 . A A .  50 GLU CG   1 1 
        7 13348 1 1  50 GLU H    H  -8.984   2.747  -1.272 1.00 . A A .  50 GLU H    1 1 
        7 13349 1 1  50 GLU HA   H -10.726   1.195  -2.897 1.00 . A A .  50 GLU HA   1 1 
        7 13350 1 1  50 GLU HB2  H  -8.792   3.430  -3.451 1.00 . A A .  50 GLU HB2  1 1 
        7 13351 1 1  50 GLU HB3  H  -9.619   2.603  -4.763 1.00 . A A .  50 GLU HB3  1 1 
        7 13352 1 1  50 GLU HG2  H -11.215   3.687  -2.496 1.00 . A A .  50 GLU HG2  1 1 
        7 13353 1 1  50 GLU HG3  H -10.601   4.787  -3.729 1.00 . A A .  50 GLU HG3  1 1 
        7 13354 1 1  50 GLU N    N  -9.369   1.874  -1.498 1.00 . A A .  50 GLU N    1 1 
        7 13355 1 1  50 GLU O    O  -9.134  -0.162  -4.422 1.00 . A A .  50 GLU O    1 1 
        7 13356 1 1  50 GLU OE1  O -12.296   2.182  -4.602 1.00 . A A .  50 GLU OE1  1 1 
        7 13357 1 1  50 GLU OE2  O -12.695   4.312  -4.968 1.00 . A A .  50 GLU OE2  1 1 
        7 13358 1 1  51 PHE C    C  -7.014  -1.924  -3.117 1.00 . A A .  51 PHE C    1 1 
        7 13359 1 1  51 PHE CA   C  -6.577  -0.490  -3.405 1.00 . A A .  51 PHE CA   1 1 
        7 13360 1 1  51 PHE CB   C  -5.222  -0.217  -2.750 1.00 . A A .  51 PHE CB   1 1 
        7 13361 1 1  51 PHE CD1  C  -3.939  -0.761  -4.837 1.00 . A A .  51 PHE CD1  1 1 
        7 13362 1 1  51 PHE CD2  C  -3.118  -1.583  -2.754 1.00 . A A .  51 PHE CD2  1 1 
        7 13363 1 1  51 PHE CE1  C  -2.880  -1.358  -5.493 1.00 . A A .  51 PHE CE1  1 1 
        7 13364 1 1  51 PHE CE2  C  -2.057  -2.184  -3.406 1.00 . A A .  51 PHE CE2  1 1 
        7 13365 1 1  51 PHE CG   C  -4.070  -0.867  -3.461 1.00 . A A .  51 PHE CG   1 1 
        7 13366 1 1  51 PHE CZ   C  -1.937  -2.070  -4.777 1.00 . A A .  51 PHE CZ   1 1 
        7 13367 1 1  51 PHE H    H  -7.347   1.055  -2.180 1.00 . A A .  51 PHE H    1 1 
        7 13368 1 1  51 PHE HA   H  -6.483  -0.364  -4.473 1.00 . A A .  51 PHE HA   1 1 
        7 13369 1 1  51 PHE HB2  H  -5.045   0.849  -2.737 1.00 . A A .  51 PHE HB2  1 1 
        7 13370 1 1  51 PHE HB3  H  -5.240  -0.587  -1.736 1.00 . A A .  51 PHE HB3  1 1 
        7 13371 1 1  51 PHE HD1  H  -4.675  -0.204  -5.397 1.00 . A A .  51 PHE HD1  1 1 
        7 13372 1 1  51 PHE HD2  H  -3.210  -1.672  -1.681 1.00 . A A .  51 PHE HD2  1 1 
        7 13373 1 1  51 PHE HE1  H  -2.789  -1.268  -6.566 1.00 . A A .  51 PHE HE1  1 1 
        7 13374 1 1  51 PHE HE2  H  -1.321  -2.739  -2.843 1.00 . A A .  51 PHE HE2  1 1 
        7 13375 1 1  51 PHE HZ   H  -1.109  -2.538  -5.288 1.00 . A A .  51 PHE HZ   1 1 
        7 13376 1 1  51 PHE N    N  -7.572   0.463  -2.927 1.00 . A A .  51 PHE N    1 1 
        7 13377 1 1  51 PHE O    O  -7.221  -2.717  -4.035 1.00 . A A .  51 PHE O    1 1 
        7 13378 1 1  52 ILE C    C  -8.907  -3.958  -2.040 1.00 . A A .  52 ILE C    1 1 
        7 13379 1 1  52 ILE CA   C  -7.563  -3.585  -1.425 1.00 . A A .  52 ILE CA   1 1 
        7 13380 1 1  52 ILE CB   C  -7.662  -3.697   0.107 1.00 . A A .  52 ILE CB   1 1 
        7 13381 1 1  52 ILE CD1  C  -6.980  -6.149   0.145 1.00 . A A .  52 ILE CD1  1 1 
        7 13382 1 1  52 ILE CG1  C  -8.031  -5.125   0.513 1.00 . A A .  52 ILE CG1  1 1 
        7 13383 1 1  52 ILE CG2  C  -8.685  -2.707   0.647 1.00 . A A .  52 ILE CG2  1 1 
        7 13384 1 1  52 ILE H    H  -6.970  -1.572  -1.149 1.00 . A A .  52 ILE H    1 1 
        7 13385 1 1  52 ILE HA   H  -6.814  -4.284  -1.769 1.00 . A A .  52 ILE HA   1 1 
        7 13386 1 1  52 ILE HB   H  -6.700  -3.448   0.529 1.00 . A A .  52 ILE HB   1 1 
        7 13387 1 1  52 ILE HD11 H  -6.012  -5.671   0.100 1.00 . A A .  52 ILE HD11 1 1 
        7 13388 1 1  52 ILE HD12 H  -6.963  -6.931   0.889 1.00 . A A .  52 ILE HD12 1 1 
        7 13389 1 1  52 ILE HD13 H  -7.215  -6.575  -0.820 1.00 . A A .  52 ILE HD13 1 1 
        7 13390 1 1  52 ILE HG12 H  -8.173  -5.166   1.582 1.00 . A A .  52 ILE HG12 1 1 
        7 13391 1 1  52 ILE HG13 H  -8.953  -5.404   0.021 1.00 . A A .  52 ILE HG13 1 1 
        7 13392 1 1  52 ILE HG21 H  -8.346  -2.322   1.597 1.00 . A A .  52 ILE HG21 1 1 
        7 13393 1 1  52 ILE HG22 H  -8.798  -1.892  -0.052 1.00 . A A .  52 ILE HG22 1 1 
        7 13394 1 1  52 ILE HG23 H  -9.634  -3.204   0.777 1.00 . A A .  52 ILE HG23 1 1 
        7 13395 1 1  52 ILE N    N  -7.151  -2.247  -1.835 1.00 . A A .  52 ILE N    1 1 
        7 13396 1 1  52 ILE O    O  -9.230  -5.136  -2.181 1.00 . A A .  52 ILE O    1 1 
        7 13397 1 1  53 ASN C    C -10.858  -3.690  -4.434 1.00 . A A .  53 ASN C    1 1 
        7 13398 1 1  53 ASN CA   C -10.996  -3.167  -3.008 1.00 . A A .  53 ASN CA   1 1 
        7 13399 1 1  53 ASN CB   C -11.808  -1.871  -3.005 1.00 . A A .  53 ASN CB   1 1 
        7 13400 1 1  53 ASN CG   C -12.637  -1.709  -1.744 1.00 . A A .  53 ASN CG   1 1 
        7 13401 1 1  53 ASN H    H  -9.373  -2.027  -2.268 1.00 . A A .  53 ASN H    1 1 
        7 13402 1 1  53 ASN HA   H -11.512  -3.906  -2.413 1.00 . A A .  53 ASN HA   1 1 
        7 13403 1 1  53 ASN HB2  H -11.133  -1.030  -3.078 1.00 . A A .  53 ASN HB2  1 1 
        7 13404 1 1  53 ASN HB3  H -12.473  -1.867  -3.854 1.00 . A A .  53 ASN HB3  1 1 
        7 13405 1 1  53 ASN HD21 H -11.801   0.059  -1.391 1.00 . A A .  53 ASN HD21 1 1 
        7 13406 1 1  53 ASN HD22 H -12.974  -0.462  -0.234 1.00 . A A .  53 ASN HD22 1 1 
        7 13407 1 1  53 ASN N    N  -9.686  -2.945  -2.406 1.00 . A A .  53 ASN N    1 1 
        7 13408 1 1  53 ASN ND2  N -12.452  -0.591  -1.053 1.00 . A A .  53 ASN ND2  1 1 
        7 13409 1 1  53 ASN O    O -11.471  -4.692  -4.802 1.00 . A A .  53 ASN O    1 1 
        7 13410 1 1  53 ASN OD1  O -13.433  -2.582  -1.398 1.00 . A A .  53 ASN OD1  1 1 
        7 13411 1 1  54 LYS C    C  -9.398  -4.863  -6.706 1.00 . A A .  54 LYS C    1 1 
        7 13412 1 1  54 LYS CA   C  -9.825  -3.401  -6.620 1.00 . A A .  54 LYS CA   1 1 
        7 13413 1 1  54 LYS CB   C  -8.761  -2.508  -7.262 1.00 . A A .  54 LYS CB   1 1 
        7 13414 1 1  54 LYS CD   C -10.276  -1.040  -8.624 1.00 . A A .  54 LYS CD   1 1 
        7 13415 1 1  54 LYS CE   C -10.807   0.371  -8.827 1.00 . A A .  54 LYS CE   1 1 
        7 13416 1 1  54 LYS CG   C  -9.233  -1.088  -7.520 1.00 . A A .  54 LYS CG   1 1 
        7 13417 1 1  54 LYS H    H  -9.585  -2.215  -4.883 1.00 . A A .  54 LYS H    1 1 
        7 13418 1 1  54 LYS HA   H -10.755  -3.278  -7.152 1.00 . A A .  54 LYS HA   1 1 
        7 13419 1 1  54 LYS HB2  H  -7.901  -2.467  -6.609 1.00 . A A .  54 LYS HB2  1 1 
        7 13420 1 1  54 LYS HB3  H  -8.464  -2.944  -8.205 1.00 . A A .  54 LYS HB3  1 1 
        7 13421 1 1  54 LYS HD2  H  -9.829  -1.380  -9.545 1.00 . A A .  54 LYS HD2  1 1 
        7 13422 1 1  54 LYS HD3  H -11.098  -1.690  -8.358 1.00 . A A .  54 LYS HD3  1 1 
        7 13423 1 1  54 LYS HE2  H -11.598   0.551  -8.114 1.00 . A A .  54 LYS HE2  1 1 
        7 13424 1 1  54 LYS HE3  H -10.003   1.072  -8.658 1.00 . A A .  54 LYS HE3  1 1 
        7 13425 1 1  54 LYS HG2  H  -9.665  -0.692  -6.614 1.00 . A A .  54 LYS HG2  1 1 
        7 13426 1 1  54 LYS HG3  H  -8.386  -0.484  -7.811 1.00 . A A .  54 LYS HG3  1 1 
        7 13427 1 1  54 LYS HZ1  H -11.566   1.573 -10.358 1.00 . A A .  54 LYS HZ1  1 1 
        7 13428 1 1  54 LYS HZ2  H -12.208   0.009 -10.335 1.00 . A A .  54 LYS HZ2  1 1 
        7 13429 1 1  54 LYS HZ3  H -10.638   0.269 -10.907 1.00 . A A .  54 LYS HZ3  1 1 
        7 13430 1 1  54 LYS N    N -10.047  -3.006  -5.234 1.00 . A A .  54 LYS N    1 1 
        7 13431 1 1  54 LYS NZ   N -11.342   0.569 -10.203 1.00 . A A .  54 LYS NZ   1 1 
        7 13432 1 1  54 LYS O    O  -9.614  -5.524  -7.723 1.00 . A A .  54 LYS O    1 1 
        7 13433 1 1  55 LEU C    C  -9.443  -7.669  -5.090 1.00 . A A .  55 LEU C    1 1 
        7 13434 1 1  55 LEU CA   C  -8.336  -6.747  -5.590 1.00 . A A .  55 LEU CA   1 1 
        7 13435 1 1  55 LEU CB   C  -7.107  -6.870  -4.688 1.00 . A A .  55 LEU CB   1 1 
        7 13436 1 1  55 LEU CD1  C  -4.858  -6.056  -3.934 1.00 . A A .  55 LEU CD1  1 1 
        7 13437 1 1  55 LEU CD2  C  -5.481  -5.940  -6.354 1.00 . A A .  55 LEU CD2  1 1 
        7 13438 1 1  55 LEU CG   C  -5.994  -5.849  -4.925 1.00 . A A .  55 LEU CG   1 1 
        7 13439 1 1  55 LEU H    H  -8.647  -4.787  -4.856 1.00 . A A .  55 LEU H    1 1 
        7 13440 1 1  55 LEU HA   H  -8.066  -7.040  -6.594 1.00 . A A .  55 LEU HA   1 1 
        7 13441 1 1  55 LEU HB2  H  -7.436  -6.769  -3.665 1.00 . A A .  55 LEU HB2  1 1 
        7 13442 1 1  55 LEU HB3  H  -6.688  -7.856  -4.833 1.00 . A A .  55 LEU HB3  1 1 
        7 13443 1 1  55 LEU HD11 H  -3.917  -5.841  -4.417 1.00 . A A .  55 LEU HD11 1 1 
        7 13444 1 1  55 LEU HD12 H  -4.862  -7.081  -3.592 1.00 . A A .  55 LEU HD12 1 1 
        7 13445 1 1  55 LEU HD13 H  -4.991  -5.396  -3.090 1.00 . A A .  55 LEU HD13 1 1 
        7 13446 1 1  55 LEU HD21 H  -4.430  -5.694  -6.376 1.00 . A A .  55 LEU HD21 1 1 
        7 13447 1 1  55 LEU HD22 H  -6.026  -5.246  -6.977 1.00 . A A .  55 LEU HD22 1 1 
        7 13448 1 1  55 LEU HD23 H  -5.624  -6.944  -6.724 1.00 . A A .  55 LEU HD23 1 1 
        7 13449 1 1  55 LEU HG   H  -6.390  -4.853  -4.773 1.00 . A A .  55 LEU HG   1 1 
        7 13450 1 1  55 LEU N    N  -8.792  -5.362  -5.635 1.00 . A A .  55 LEU N    1 1 
        7 13451 1 1  55 LEU O    O  -9.627  -8.770  -5.607 1.00 . A A .  55 LEU O    1 1 
        7 13452 1 1  56 GLN C    C -12.593  -7.246  -3.627 1.00 . A A .  56 GLN C    1 1 
        7 13453 1 1  56 GLN CA   C -11.268  -7.993  -3.512 1.00 . A A .  56 GLN CA   1 1 
        7 13454 1 1  56 GLN CB   C -10.978  -8.322  -2.048 1.00 . A A .  56 GLN CB   1 1 
        7 13455 1 1  56 GLN CD   C -11.891  -9.423   0.035 1.00 . A A .  56 GLN CD   1 1 
        7 13456 1 1  56 GLN CG   C -12.219  -8.685  -1.248 1.00 . A A .  56 GLN CG   1 1 
        7 13457 1 1  56 GLN H    H  -9.982  -6.325  -3.712 1.00 . A A .  56 GLN H    1 1 
        7 13458 1 1  56 GLN HA   H -11.340  -8.915  -4.071 1.00 . A A .  56 GLN HA   1 1 
        7 13459 1 1  56 GLN HB2  H -10.292  -9.155  -2.006 1.00 . A A .  56 GLN HB2  1 1 
        7 13460 1 1  56 GLN HB3  H -10.516  -7.463  -1.583 1.00 . A A .  56 GLN HB3  1 1 
        7 13461 1 1  56 GLN HE21 H -10.885  -7.848   0.713 1.00 . A A .  56 GLN HE21 1 1 
        7 13462 1 1  56 GLN HE22 H -10.938  -9.215   1.767 1.00 . A A .  56 GLN HE22 1 1 
        7 13463 1 1  56 GLN HG2  H -12.748  -7.779  -0.998 1.00 . A A .  56 GLN HG2  1 1 
        7 13464 1 1  56 GLN HG3  H -12.851  -9.315  -1.857 1.00 . A A .  56 GLN HG3  1 1 
        7 13465 1 1  56 GLN N    N -10.178  -7.210  -4.082 1.00 . A A .  56 GLN N    1 1 
        7 13466 1 1  56 GLN NE2  N -11.165  -8.763   0.929 1.00 . A A .  56 GLN NE2  1 1 
        7 13467 1 1  56 GLN O    O -12.756  -6.142  -3.108 1.00 . A A .  56 GLN O    1 1 
        7 13468 1 1  56 GLN OE1  O -12.287 -10.575   0.221 1.00 . A A .  56 GLN OE1  1 1 
        7 13469 1 1  57 PRO C    C -15.703  -7.231  -3.230 1.00 . A A .  57 PRO C    1 1 
        7 13470 1 1  57 PRO CA   C -14.889  -7.271  -4.518 1.00 . A A .  57 PRO CA   1 1 
        7 13471 1 1  57 PRO CB   C -15.545  -8.206  -5.536 1.00 . A A .  57 PRO CB   1 1 
        7 13472 1 1  57 PRO CD   C -13.436  -9.177  -4.967 1.00 . A A .  57 PRO CD   1 1 
        7 13473 1 1  57 PRO CG   C -14.850  -9.512  -5.354 1.00 . A A .  57 PRO CG   1 1 
        7 13474 1 1  57 PRO HA   H -14.823  -6.275  -4.932 1.00 . A A .  57 PRO HA   1 1 
        7 13475 1 1  57 PRO HB2  H -16.602  -8.288  -5.326 1.00 . A A .  57 PRO HB2  1 1 
        7 13476 1 1  57 PRO HB3  H -15.399  -7.819  -6.533 1.00 . A A .  57 PRO HB3  1 1 
        7 13477 1 1  57 PRO HD2  H -13.051  -9.911  -4.275 1.00 . A A .  57 PRO HD2  1 1 
        7 13478 1 1  57 PRO HD3  H -12.808  -9.118  -5.844 1.00 . A A .  57 PRO HD3  1 1 
        7 13479 1 1  57 PRO HG2  H -15.331 -10.076  -4.569 1.00 . A A .  57 PRO HG2  1 1 
        7 13480 1 1  57 PRO HG3  H -14.864 -10.067  -6.280 1.00 . A A .  57 PRO HG3  1 1 
        7 13481 1 1  57 PRO N    N -13.562  -7.860  -4.321 1.00 . A A .  57 PRO N    1 1 
        7 13482 1 1  57 PRO O    O -16.504  -8.125  -2.962 1.00 . A A .  57 PRO O    1 1 
        7 13483 1 1  58 GLY C    C -15.289  -5.936   0.012 1.00 . A A .  58 GLY C    1 1 
        7 13484 1 1  58 GLY CA   C -16.215  -6.049  -1.183 1.00 . A A .  58 GLY CA   1 1 
        7 13485 1 1  58 GLY H    H -14.841  -5.504  -2.699 1.00 . A A .  58 GLY H    1 1 
        7 13486 1 1  58 GLY HA2  H -16.833  -5.165  -1.231 1.00 . A A .  58 GLY HA2  1 1 
        7 13487 1 1  58 GLY HA3  H -16.850  -6.914  -1.050 1.00 . A A .  58 GLY HA3  1 1 
        7 13488 1 1  58 GLY N    N -15.493  -6.186  -2.434 1.00 . A A .  58 GLY N    1 1 
        7 13489 1 1  58 GLY O    O -15.600  -6.431   1.095 1.00 . A A .  58 GLY O    1 1 
        7 13490 1 1  59 SER C    C -13.686  -4.139   1.939 1.00 . A A .  59 SER C    1 1 
        7 13491 1 1  59 SER CA   C -13.170  -5.113   0.883 1.00 . A A .  59 SER CA   1 1 
        7 13492 1 1  59 SER CB   C -11.843  -4.610   0.314 1.00 . A A .  59 SER CB   1 1 
        7 13493 1 1  59 SER H    H -13.958  -4.913  -1.072 1.00 . A A .  59 SER H    1 1 
        7 13494 1 1  59 SER HA   H -13.012  -6.076   1.345 1.00 . A A .  59 SER HA   1 1 
        7 13495 1 1  59 SER HB2  H -11.971  -3.604  -0.057 1.00 . A A .  59 SER HB2  1 1 
        7 13496 1 1  59 SER HB3  H -11.095  -4.615   1.092 1.00 . A A .  59 SER HB3  1 1 
        7 13497 1 1  59 SER HG   H -12.158  -5.772  -1.232 1.00 . A A .  59 SER HG   1 1 
        7 13498 1 1  59 SER N    N -14.148  -5.284  -0.186 1.00 . A A .  59 SER N    1 1 
        7 13499 1 1  59 SER O    O -14.015  -4.535   3.057 1.00 . A A .  59 SER O    1 1 
        7 13500 1 1  59 SER OG   O -11.399  -5.434  -0.751 1.00 . A A .  59 SER OG   1 1 
        7 13501 1 1  60 VAL C    C -15.682  -1.474   2.205 1.00 . A A .  60 VAL C    1 1 
        7 13502 1 1  60 VAL CA   C -14.228  -1.831   2.489 1.00 . A A .  60 VAL CA   1 1 
        7 13503 1 1  60 VAL CB   C -13.369  -0.556   2.391 1.00 . A A .  60 VAL CB   1 1 
        7 13504 1 1  60 VAL CG1  C -13.636   0.359   3.576 1.00 . A A .  60 VAL CG1  1 1 
        7 13505 1 1  60 VAL CG2  C -11.893  -0.913   2.304 1.00 . A A .  60 VAL CG2  1 1 
        7 13506 1 1  60 VAL H    H -13.475  -2.609   0.669 1.00 . A A .  60 VAL H    1 1 
        7 13507 1 1  60 VAL HA   H -14.151  -2.216   3.495 1.00 . A A .  60 VAL HA   1 1 
        7 13508 1 1  60 VAL HB   H -13.644  -0.030   1.489 1.00 . A A .  60 VAL HB   1 1 
        7 13509 1 1  60 VAL HG11 H -13.785  -0.236   4.465 1.00 . A A .  60 VAL HG11 1 1 
        7 13510 1 1  60 VAL HG12 H -12.793   1.018   3.719 1.00 . A A .  60 VAL HG12 1 1 
        7 13511 1 1  60 VAL HG13 H -14.523   0.946   3.385 1.00 . A A .  60 VAL HG13 1 1 
        7 13512 1 1  60 VAL HG21 H -11.734  -1.889   2.738 1.00 . A A .  60 VAL HG21 1 1 
        7 13513 1 1  60 VAL HG22 H -11.585  -0.925   1.269 1.00 . A A .  60 VAL HG22 1 1 
        7 13514 1 1  60 VAL HG23 H -11.313  -0.180   2.844 1.00 . A A .  60 VAL HG23 1 1 
        7 13515 1 1  60 VAL N    N -13.752  -2.863   1.575 1.00 . A A .  60 VAL N    1 1 
        7 13516 1 1  60 VAL O    O -16.093  -1.367   1.050 1.00 . A A .  60 VAL O    1 1 
        7 13517 1 1  61 LYS C    C -18.036   0.374   2.384 1.00 . A A .  61 LYS C    1 1 
        7 13518 1 1  61 LYS CA   C -17.868  -0.943   3.135 1.00 . A A .  61 LYS CA   1 1 
        7 13519 1 1  61 LYS CB   C -18.521  -0.843   4.516 1.00 . A A .  61 LYS CB   1 1 
        7 13520 1 1  61 LYS CD   C -18.019  -3.011   5.681 1.00 . A A .  61 LYS CD   1 1 
        7 13521 1 1  61 LYS CE   C -17.316  -3.907   4.674 1.00 . A A .  61 LYS CE   1 1 
        7 13522 1 1  61 LYS CG   C -19.089  -2.160   5.018 1.00 . A A .  61 LYS CG   1 1 
        7 13523 1 1  61 LYS H    H -16.073  -1.390   4.164 1.00 . A A .  61 LYS H    1 1 
        7 13524 1 1  61 LYS HA   H -18.352  -1.729   2.574 1.00 . A A .  61 LYS HA   1 1 
        7 13525 1 1  61 LYS HB2  H -17.785  -0.498   5.225 1.00 . A A .  61 LYS HB2  1 1 
        7 13526 1 1  61 LYS HB3  H -19.328  -0.124   4.468 1.00 . A A .  61 LYS HB3  1 1 
        7 13527 1 1  61 LYS HD2  H -17.288  -2.362   6.140 1.00 . A A .  61 LYS HD2  1 1 
        7 13528 1 1  61 LYS HD3  H -18.482  -3.628   6.439 1.00 . A A .  61 LYS HD3  1 1 
        7 13529 1 1  61 LYS HE2  H -17.904  -4.801   4.535 1.00 . A A .  61 LYS HE2  1 1 
        7 13530 1 1  61 LYS HE3  H -17.237  -3.379   3.735 1.00 . A A .  61 LYS HE3  1 1 
        7 13531 1 1  61 LYS HG2  H -19.868  -1.955   5.736 1.00 . A A .  61 LYS HG2  1 1 
        7 13532 1 1  61 LYS HG3  H -19.503  -2.705   4.181 1.00 . A A .  61 LYS HG3  1 1 
        7 13533 1 1  61 LYS HZ1  H -15.488  -4.885   4.413 1.00 . A A .  61 LYS HZ1  1 1 
        7 13534 1 1  61 LYS HZ2  H -16.010  -4.825   6.021 1.00 . A A .  61 LYS HZ2  1 1 
        7 13535 1 1  61 LYS HZ3  H -15.374  -3.440   5.287 1.00 . A A .  61 LYS HZ3  1 1 
        7 13536 1 1  61 LYS N    N -16.459  -1.291   3.268 1.00 . A A .  61 LYS N    1 1 
        7 13537 1 1  61 LYS NZ   N -15.951  -4.290   5.131 1.00 . A A .  61 LYS NZ   1 1 
        7 13538 1 1  61 LYS O    O -18.496   0.396   1.242 1.00 . A A .  61 LYS O    1 1 
        7 13539 1 1  62 LYS C    C -16.594   3.677   2.840 1.00 . A A .  62 LYS C    1 1 
        7 13540 1 1  62 LYS CA   C -17.767   2.792   2.427 1.00 . A A .  62 LYS CA   1 1 
        7 13541 1 1  62 LYS CB   C -19.086   3.457   2.829 1.00 . A A .  62 LYS CB   1 1 
        7 13542 1 1  62 LYS CD   C -21.002   4.859   2.009 1.00 . A A .  62 LYS CD   1 1 
        7 13543 1 1  62 LYS CE   C -21.820   3.891   1.169 1.00 . A A .  62 LYS CE   1 1 
        7 13544 1 1  62 LYS CG   C -19.513   4.575   1.895 1.00 . A A .  62 LYS CG   1 1 
        7 13545 1 1  62 LYS H    H -17.302   1.390   3.942 1.00 . A A .  62 LYS H    1 1 
        7 13546 1 1  62 LYS HA   H -17.748   2.669   1.355 1.00 . A A .  62 LYS HA   1 1 
        7 13547 1 1  62 LYS HB2  H -19.864   2.708   2.840 1.00 . A A .  62 LYS HB2  1 1 
        7 13548 1 1  62 LYS HB3  H -18.979   3.867   3.823 1.00 . A A .  62 LYS HB3  1 1 
        7 13549 1 1  62 LYS HD2  H -21.300   4.761   3.042 1.00 . A A .  62 LYS HD2  1 1 
        7 13550 1 1  62 LYS HD3  H -21.194   5.867   1.670 1.00 . A A .  62 LYS HD3  1 1 
        7 13551 1 1  62 LYS HE2  H -22.761   4.357   0.920 1.00 . A A .  62 LYS HE2  1 1 
        7 13552 1 1  62 LYS HE3  H -21.275   3.672   0.262 1.00 . A A .  62 LYS HE3  1 1 
        7 13553 1 1  62 LYS HG2  H -18.967   5.471   2.146 1.00 . A A .  62 LYS HG2  1 1 
        7 13554 1 1  62 LYS HG3  H -19.288   4.287   0.877 1.00 . A A .  62 LYS HG3  1 1 
        7 13555 1 1  62 LYS HZ1  H -21.981   2.760   2.917 1.00 . A A .  62 LYS HZ1  1 1 
        7 13556 1 1  62 LYS HZ2  H -21.417   1.883   1.586 1.00 . A A .  62 LYS HZ2  1 1 
        7 13557 1 1  62 LYS HZ3  H -23.054   2.290   1.697 1.00 . A A .  62 LYS HZ3  1 1 
        7 13558 1 1  62 LYS N    N -17.661   1.470   3.034 1.00 . A A .  62 LYS N    1 1 
        7 13559 1 1  62 LYS NZ   N -22.087   2.617   1.893 1.00 . A A .  62 LYS NZ   1 1 
        7 13560 1 1  62 LYS O    O -16.116   3.601   3.972 1.00 . A A .  62 LYS O    1 1 
        7 13561 1 1  63 ILE C    C -15.511   6.833   2.447 1.00 . A A .  63 ILE C    1 1 
        7 13562 1 1  63 ILE CA   C -15.022   5.413   2.185 1.00 . A A .  63 ILE CA   1 1 
        7 13563 1 1  63 ILE CB   C -14.020   5.435   1.016 1.00 . A A .  63 ILE CB   1 1 
        7 13564 1 1  63 ILE CD1  C -12.841   3.915  -0.652 1.00 . A A .  63 ILE CD1  1 1 
        7 13565 1 1  63 ILE CG1  C -13.580   4.013   0.666 1.00 . A A .  63 ILE CG1  1 1 
        7 13566 1 1  63 ILE CG2  C -12.816   6.296   1.366 1.00 . A A .  63 ILE CG2  1 1 
        7 13567 1 1  63 ILE H    H -16.558   4.528   1.031 1.00 . A A .  63 ILE H    1 1 
        7 13568 1 1  63 ILE HA   H -14.508   5.053   3.065 1.00 . A A .  63 ILE HA   1 1 
        7 13569 1 1  63 ILE HB   H -14.509   5.874   0.160 1.00 . A A .  63 ILE HB   1 1 
        7 13570 1 1  63 ILE HD11 H -12.395   2.936  -0.743 1.00 . A A .  63 ILE HD11 1 1 
        7 13571 1 1  63 ILE HD12 H -13.533   4.074  -1.465 1.00 . A A .  63 ILE HD12 1 1 
        7 13572 1 1  63 ILE HD13 H -12.066   4.667  -0.685 1.00 . A A .  63 ILE HD13 1 1 
        7 13573 1 1  63 ILE HG12 H -12.926   3.644   1.439 1.00 . A A .  63 ILE HG12 1 1 
        7 13574 1 1  63 ILE HG13 H -14.453   3.379   0.605 1.00 . A A .  63 ILE HG13 1 1 
        7 13575 1 1  63 ILE HG21 H -12.935   6.695   2.362 1.00 . A A .  63 ILE HG21 1 1 
        7 13576 1 1  63 ILE HG22 H -11.919   5.696   1.324 1.00 . A A .  63 ILE HG22 1 1 
        7 13577 1 1  63 ILE HG23 H -12.736   7.110   0.660 1.00 . A A .  63 ILE HG23 1 1 
        7 13578 1 1  63 ILE N    N -16.136   4.514   1.916 1.00 . A A .  63 ILE N    1 1 
        7 13579 1 1  63 ILE O    O -16.317   7.372   1.690 1.00 . A A .  63 ILE O    1 1 
        7 13580 1 1  64 ASN C    C -15.130   9.760   2.738 1.00 . A A .  64 ASN C    1 1 
        7 13581 1 1  64 ASN CA   C -15.404   8.794   3.885 1.00 . A A .  64 ASN CA   1 1 
        7 13582 1 1  64 ASN CB   C -14.650   9.246   5.138 1.00 . A A .  64 ASN CB   1 1 
        7 13583 1 1  64 ASN CG   C -15.202   8.617   6.403 1.00 . A A .  64 ASN CG   1 1 
        7 13584 1 1  64 ASN H    H -14.378   6.953   4.090 1.00 . A A .  64 ASN H    1 1 
        7 13585 1 1  64 ASN HA   H -16.463   8.793   4.095 1.00 . A A .  64 ASN HA   1 1 
        7 13586 1 1  64 ASN HB2  H -13.610   8.966   5.045 1.00 . A A .  64 ASN HB2  1 1 
        7 13587 1 1  64 ASN HB3  H -14.723  10.319   5.228 1.00 . A A .  64 ASN HB3  1 1 
        7 13588 1 1  64 ASN HD21 H -13.358   8.247   7.052 1.00 . A A .  64 ASN HD21 1 1 
        7 13589 1 1  64 ASN HD22 H -14.639   7.745   8.098 1.00 . A A .  64 ASN HD22 1 1 
        7 13590 1 1  64 ASN N    N -15.017   7.435   3.525 1.00 . A A .  64 ASN N    1 1 
        7 13591 1 1  64 ASN ND2  N -14.310   8.156   7.273 1.00 . A A .  64 ASN ND2  1 1 
        7 13592 1 1  64 ASN O    O -16.058  10.265   2.104 1.00 . A A .  64 ASN O    1 1 
        7 13593 1 1  64 ASN OD1  O -16.415   8.547   6.596 1.00 . A A .  64 ASN OD1  1 1 
        7 13594 1 1  65 GLU C    C -13.938  12.341   1.688 1.00 . A A .  65 GLU C    1 1 
        7 13595 1 1  65 GLU CA   C -13.457  10.921   1.404 1.00 . A A .  65 GLU CA   1 1 
        7 13596 1 1  65 GLU CB   C -14.018  10.438   0.065 1.00 . A A .  65 GLU CB   1 1 
        7 13597 1 1  65 GLU CD   C -13.452  12.302  -1.542 1.00 . A A .  65 GLU CD   1 1 
        7 13598 1 1  65 GLU CG   C -13.188  10.867  -1.133 1.00 . A A .  65 GLU CG   1 1 
        7 13599 1 1  65 GLU H    H -13.159   9.582   3.016 1.00 . A A .  65 GLU H    1 1 
        7 13600 1 1  65 GLU HA   H -12.379  10.923   1.352 1.00 . A A .  65 GLU HA   1 1 
        7 13601 1 1  65 GLU HB2  H -14.067   9.359   0.077 1.00 . A A .  65 GLU HB2  1 1 
        7 13602 1 1  65 GLU HB3  H -15.016  10.832  -0.055 1.00 . A A .  65 GLU HB3  1 1 
        7 13603 1 1  65 GLU HG2  H -12.142  10.766  -0.885 1.00 . A A .  65 GLU HG2  1 1 
        7 13604 1 1  65 GLU HG3  H -13.422  10.222  -1.967 1.00 . A A .  65 GLU HG3  1 1 
        7 13605 1 1  65 GLU N    N -13.852  10.014   2.476 1.00 . A A .  65 GLU N    1 1 
        7 13606 1 1  65 GLU O    O -14.488  13.008   0.812 1.00 . A A .  65 GLU O    1 1 
        7 13607 1 1  65 GLU OE1  O -14.504  12.558  -2.165 1.00 . A A .  65 GLU OE1  1 1 
        7 13608 1 1  65 GLU OE2  O -12.607  13.172  -1.240 1.00 . A A .  65 GLU OE2  1 1 
        7 13609 1 1  66 SER C    C -12.939  14.985   3.706 1.00 . A A .  66 SER C    1 1 
        7 13610 1 1  66 SER CA   C -14.145  14.134   3.320 1.00 . A A .  66 SER CA   1 1 
        7 13611 1 1  66 SER CB   C -15.124  14.056   4.493 1.00 . A A .  66 SER CB   1 1 
        7 13612 1 1  66 SER H    H -13.285  12.216   3.574 1.00 . A A .  66 SER H    1 1 
        7 13613 1 1  66 SER HA   H -14.640  14.593   2.478 1.00 . A A .  66 SER HA   1 1 
        7 13614 1 1  66 SER HB2  H -14.866  13.217   5.120 1.00 . A A .  66 SER HB2  1 1 
        7 13615 1 1  66 SER HB3  H -15.064  14.968   5.069 1.00 . A A .  66 SER HB3  1 1 
        7 13616 1 1  66 SER HG   H -16.449  13.440   3.188 1.00 . A A .  66 SER HG   1 1 
        7 13617 1 1  66 SER N    N -13.728  12.795   2.918 1.00 . A A .  66 SER N    1 1 
        7 13618 1 1  66 SER O    O -13.052  15.921   4.497 1.00 . A A .  66 SER O    1 1 
        7 13619 1 1  66 SER OG   O -16.456  13.891   4.035 1.00 . A A .  66 SER OG   1 1 
        7 13620 1 1  67 THR C    C -10.493  15.808   4.887 1.00 . A A .  67 THR C    1 1 
        7 13621 1 1  67 THR CA   C -10.554  15.383   3.425 1.00 . A A .  67 THR CA   1 1 
        7 13622 1 1  67 THR CB   C -10.425  16.633   2.534 1.00 . A A .  67 THR CB   1 1 
        7 13623 1 1  67 THR CG2  C -11.645  17.531   2.680 1.00 . A A .  67 THR CG2  1 1 
        7 13624 1 1  67 THR H    H -11.756  13.896   2.518 1.00 . A A .  67 THR H    1 1 
        7 13625 1 1  67 THR HA   H  -9.720  14.729   3.215 1.00 . A A .  67 THR HA   1 1 
        7 13626 1 1  67 THR HB   H -10.351  16.316   1.503 1.00 . A A .  67 THR HB   1 1 
        7 13627 1 1  67 THR HG1  H  -9.032  17.983   2.181 1.00 . A A .  67 THR HG1  1 1 
        7 13628 1 1  67 THR HG21 H -11.497  18.436   2.110 1.00 . A A .  67 THR HG21 1 1 
        7 13629 1 1  67 THR HG22 H -11.787  17.778   3.721 1.00 . A A .  67 THR HG22 1 1 
        7 13630 1 1  67 THR HG23 H -12.518  17.013   2.312 1.00 . A A .  67 THR HG23 1 1 
        7 13631 1 1  67 THR N    N -11.782  14.652   3.140 1.00 . A A .  67 THR N    1 1 
        7 13632 1 1  67 THR O    O  -9.979  16.878   5.211 1.00 . A A .  67 THR O    1 1 
        7 13633 1 1  67 THR OG1  O  -9.245  17.364   2.883 1.00 . A A .  67 THR OG1  1 1 
        7 13634 1 1  68 GLN C    C -10.141  14.264   7.954 1.00 . A A .  68 GLN C    1 1 
        7 13635 1 1  68 GLN CA   C -11.024  15.250   7.197 1.00 . A A .  68 GLN CA   1 1 
        7 13636 1 1  68 GLN CB   C -12.450  15.201   7.744 1.00 . A A .  68 GLN CB   1 1 
        7 13637 1 1  68 GLN CD   C -12.395  17.696   8.138 1.00 . A A .  68 GLN CD   1 1 
        7 13638 1 1  68 GLN CG   C -13.198  16.519   7.618 1.00 . A A .  68 GLN CG   1 1 
        7 13639 1 1  68 GLN H    H -11.413  14.124   5.448 1.00 . A A .  68 GLN H    1 1 
        7 13640 1 1  68 GLN HA   H -10.629  16.246   7.335 1.00 . A A .  68 GLN HA   1 1 
        7 13641 1 1  68 GLN HB2  H -13.004  14.446   7.206 1.00 . A A .  68 GLN HB2  1 1 
        7 13642 1 1  68 GLN HB3  H -12.414  14.932   8.789 1.00 . A A .  68 GLN HB3  1 1 
        7 13643 1 1  68 GLN HE21 H -13.055  18.836   6.649 1.00 . A A .  68 GLN HE21 1 1 
        7 13644 1 1  68 GLN HE22 H -11.977  19.601   7.760 1.00 . A A .  68 GLN HE22 1 1 
        7 13645 1 1  68 GLN HG2  H -13.424  16.691   6.575 1.00 . A A .  68 GLN HG2  1 1 
        7 13646 1 1  68 GLN HG3  H -14.118  16.453   8.178 1.00 . A A .  68 GLN HG3  1 1 
        7 13647 1 1  68 GLN N    N -11.019  14.961   5.767 1.00 . A A .  68 GLN N    1 1 
        7 13648 1 1  68 GLN NE2  N -12.484  18.826   7.445 1.00 . A A .  68 GLN NE2  1 1 
        7 13649 1 1  68 GLN O    O -10.372  13.056   7.918 1.00 . A A .  68 GLN O    1 1 
        7 13650 1 1  68 GLN OE1  O -11.705  17.591   9.152 1.00 . A A .  68 GLN OE1  1 1 
        7 13651 1 1  69 ASN C    C  -8.942  12.759  10.014 1.00 . A A .  69 ASN C    1 1 
        7 13652 1 1  69 ASN CA   C  -8.212  13.952   9.405 1.00 . A A .  69 ASN CA   1 1 
        7 13653 1 1  69 ASN CB   C  -7.542  14.772  10.509 1.00 . A A .  69 ASN CB   1 1 
        7 13654 1 1  69 ASN CG   C  -6.672  15.885   9.956 1.00 . A A .  69 ASN CG   1 1 
        7 13655 1 1  69 ASN H    H  -8.997  15.758   8.629 1.00 . A A .  69 ASN H    1 1 
        7 13656 1 1  69 ASN HA   H  -7.452  13.588   8.729 1.00 . A A .  69 ASN HA   1 1 
        7 13657 1 1  69 ASN HB2  H  -8.305  15.216  11.132 1.00 . A A .  69 ASN HB2  1 1 
        7 13658 1 1  69 ASN HB3  H  -6.925  14.122  11.109 1.00 . A A .  69 ASN HB3  1 1 
        7 13659 1 1  69 ASN HD21 H  -8.038  17.239  10.461 1.00 . A A .  69 ASN HD21 1 1 
        7 13660 1 1  69 ASN HD22 H  -6.616  17.855   9.698 1.00 . A A .  69 ASN HD22 1 1 
        7 13661 1 1  69 ASN N    N  -9.130  14.787   8.639 1.00 . A A .  69 ASN N    1 1 
        7 13662 1 1  69 ASN ND2  N  -7.158  17.118  10.048 1.00 . A A .  69 ASN ND2  1 1 
        7 13663 1 1  69 ASN O    O  -8.784  11.625   9.562 1.00 . A A .  69 ASN O    1 1 
        7 13664 1 1  69 ASN OD1  O  -5.576  15.638   9.452 1.00 . A A .  69 ASN OD1  1 1 
        7 13665 1 1  70 TRP C    C -11.077  10.989  10.703 1.00 . A A .  70 TRP C    1 1 
        7 13666 1 1  70 TRP CA   C -10.496  11.971  11.713 1.00 . A A .  70 TRP CA   1 1 
        7 13667 1 1  70 TRP CB   C -11.618  12.579  12.556 1.00 . A A .  70 TRP CB   1 1 
        7 13668 1 1  70 TRP CD1  C -13.133  14.002  11.057 1.00 . A A .  70 TRP CD1  1 1 
        7 13669 1 1  70 TRP CD2  C -11.732  15.189  12.340 1.00 . A A .  70 TRP CD2  1 1 
        7 13670 1 1  70 TRP CE2  C -12.502  16.082  11.571 1.00 . A A .  70 TRP CE2  1 1 
        7 13671 1 1  70 TRP CE3  C -10.783  15.706  13.224 1.00 . A A .  70 TRP CE3  1 1 
        7 13672 1 1  70 TRP CG   C -12.152  13.863  11.996 1.00 . A A .  70 TRP CG   1 1 
        7 13673 1 1  70 TRP CH2  C -11.412  17.943  12.534 1.00 . A A .  70 TRP CH2  1 1 
        7 13674 1 1  70 TRP CZ2  C -12.350  17.463  11.659 1.00 . A A .  70 TRP CZ2  1 1 
        7 13675 1 1  70 TRP CZ3  C -10.631  17.078  13.311 1.00 . A A .  70 TRP CZ3  1 1 
        7 13676 1 1  70 TRP H    H  -9.824  13.947  11.357 1.00 . A A .  70 TRP H    1 1 
        7 13677 1 1  70 TRP HA   H  -9.816  11.441  12.365 1.00 . A A .  70 TRP HA   1 1 
        7 13678 1 1  70 TRP HB2  H -12.436  11.877  12.617 1.00 . A A .  70 TRP HB2  1 1 
        7 13679 1 1  70 TRP HB3  H -11.245  12.779  13.550 1.00 . A A .  70 TRP HB3  1 1 
        7 13680 1 1  70 TRP HD1  H -13.653  13.177  10.594 1.00 . A A .  70 TRP HD1  1 1 
        7 13681 1 1  70 TRP HE1  H -14.004  15.690  10.160 1.00 . A A .  70 TRP HE1  1 1 
        7 13682 1 1  70 TRP HE3  H -10.171  15.056  13.832 1.00 . A A .  70 TRP HE3  1 1 
        7 13683 1 1  70 TRP HH2  H -11.260  19.006  12.634 1.00 . A A .  70 TRP HH2  1 1 
        7 13684 1 1  70 TRP HZ2  H -12.944  18.144  11.067 1.00 . A A .  70 TRP HZ2  1 1 
        7 13685 1 1  70 TRP HZ3  H  -9.902  17.497  13.988 1.00 . A A .  70 TRP HZ3  1 1 
        7 13686 1 1  70 TRP N    N  -9.741  13.024  11.042 1.00 . A A .  70 TRP N    1 1 
        7 13687 1 1  70 TRP NE1  N -13.348  15.334  10.796 1.00 . A A .  70 TRP NE1  1 1 
        7 13688 1 1  70 TRP O    O -10.987   9.773  10.882 1.00 . A A .  70 TRP O    1 1 
        7 13689 1 1  71 HIS C    C -11.203   9.852   7.900 1.00 . A A .  71 HIS C    1 1 
        7 13690 1 1  71 HIS CA   C -12.268  10.691   8.600 1.00 . A A .  71 HIS CA   1 1 
        7 13691 1 1  71 HIS CB   C -13.000  11.561   7.579 1.00 . A A .  71 HIS CB   1 1 
        7 13692 1 1  71 HIS CD2  C -15.325  11.043   8.606 1.00 . A A .  71 HIS CD2  1 1 
        7 13693 1 1  71 HIS CE1  C -16.365  12.870   7.984 1.00 . A A .  71 HIS CE1  1 1 
        7 13694 1 1  71 HIS CG   C -14.439  11.802   7.920 1.00 . A A .  71 HIS CG   1 1 
        7 13695 1 1  71 HIS H    H -11.710  12.497   9.554 1.00 . A A .  71 HIS H    1 1 
        7 13696 1 1  71 HIS HA   H -12.977  10.028   9.071 1.00 . A A .  71 HIS HA   1 1 
        7 13697 1 1  71 HIS HB2  H -12.510  12.522   7.517 1.00 . A A .  71 HIS HB2  1 1 
        7 13698 1 1  71 HIS HB3  H -12.963  11.079   6.613 1.00 . A A .  71 HIS HB3  1 1 
        7 13699 1 1  71 HIS HD1  H -14.749  13.687   7.032 1.00 . A A .  71 HIS HD1  1 1 
        7 13700 1 1  71 HIS HD2  H -15.133  10.076   9.051 1.00 . A A .  71 HIS HD2  1 1 
        7 13701 1 1  71 HIS HE1  H -17.129  13.619   7.840 1.00 . A A .  71 HIS HE1  1 1 
        7 13702 1 1  71 HIS HE2  H -17.314  11.465   9.132 1.00 . A A .  71 HIS HE2  1 1 
        7 13703 1 1  71 HIS N    N -11.672  11.522   9.640 1.00 . A A .  71 HIS N    1 1 
        7 13704 1 1  71 HIS ND1  N -15.121  12.939   7.544 1.00 . A A .  71 HIS ND1  1 1 
        7 13705 1 1  71 HIS NE2  N -16.514  11.729   8.632 1.00 . A A .  71 HIS NE2  1 1 
        7 13706 1 1  71 HIS O    O -11.457   8.714   7.505 1.00 . A A .  71 HIS O    1 1 
        7 13707 1 1  72 GLN C    C  -8.513   8.478   7.878 1.00 . A A .  72 GLN C    1 1 
        7 13708 1 1  72 GLN CA   C  -8.909   9.725   7.095 1.00 . A A .  72 GLN CA   1 1 
        7 13709 1 1  72 GLN CB   C  -7.704  10.656   6.951 1.00 . A A .  72 GLN CB   1 1 
        7 13710 1 1  72 GLN CD   C  -8.528  11.503   4.717 1.00 . A A .  72 GLN CD   1 1 
        7 13711 1 1  72 GLN CG   C  -7.976  11.872   6.080 1.00 . A A .  72 GLN CG   1 1 
        7 13712 1 1  72 GLN H    H  -9.871  11.330   8.085 1.00 . A A .  72 GLN H    1 1 
        7 13713 1 1  72 GLN HA   H  -9.243   9.427   6.112 1.00 . A A .  72 GLN HA   1 1 
        7 13714 1 1  72 GLN HB2  H  -7.410  11.000   7.931 1.00 . A A .  72 GLN HB2  1 1 
        7 13715 1 1  72 GLN HB3  H  -6.888  10.101   6.513 1.00 . A A .  72 GLN HB3  1 1 
        7 13716 1 1  72 GLN HE21 H  -9.505  13.232   4.617 1.00 . A A .  72 GLN HE21 1 1 
        7 13717 1 1  72 GLN HE22 H  -9.692  12.183   3.257 1.00 . A A .  72 GLN HE22 1 1 
        7 13718 1 1  72 GLN HG2  H  -8.693  12.505   6.582 1.00 . A A .  72 GLN HG2  1 1 
        7 13719 1 1  72 GLN HG3  H  -7.053  12.414   5.943 1.00 . A A .  72 GLN HG3  1 1 
        7 13720 1 1  72 GLN N    N -10.011  10.421   7.749 1.00 . A A .  72 GLN N    1 1 
        7 13721 1 1  72 GLN NE2  N  -9.323  12.396   4.139 1.00 . A A .  72 GLN NE2  1 1 
        7 13722 1 1  72 GLN O    O  -8.341   7.401   7.305 1.00 . A A .  72 GLN O    1 1 
        7 13723 1 1  72 GLN OE1  O  -8.244  10.427   4.191 1.00 . A A .  72 GLN OE1  1 1 
        7 13724 1 1  73 LEU C    C  -8.952   6.343   9.879 1.00 . A A .  73 LEU C    1 1 
        7 13725 1 1  73 LEU CA   C  -7.991   7.514  10.051 1.00 . A A .  73 LEU CA   1 1 
        7 13726 1 1  73 LEU CB   C  -7.970   7.960  11.515 1.00 . A A .  73 LEU CB   1 1 
        7 13727 1 1  73 LEU CD1  C  -7.091   9.678  13.114 1.00 . A A .  73 LEU CD1  1 1 
        7 13728 1 1  73 LEU CD2  C  -5.609   7.817  12.343 1.00 . A A .  73 LEU CD2  1 1 
        7 13729 1 1  73 LEU CG   C  -6.741   8.757  11.956 1.00 . A A .  73 LEU CG   1 1 
        7 13730 1 1  73 LEU H    H  -8.519   9.511   9.588 1.00 . A A .  73 LEU H    1 1 
        7 13731 1 1  73 LEU HA   H  -6.999   7.196   9.767 1.00 . A A .  73 LEU HA   1 1 
        7 13732 1 1  73 LEU HB2  H  -8.841   8.574  11.686 1.00 . A A .  73 LEU HB2  1 1 
        7 13733 1 1  73 LEU HB3  H  -8.030   7.074  12.130 1.00 . A A .  73 LEU HB3  1 1 
        7 13734 1 1  73 LEU HD11 H  -7.959   9.296  13.629 1.00 . A A .  73 LEU HD11 1 1 
        7 13735 1 1  73 LEU HD12 H  -7.303  10.667  12.736 1.00 . A A .  73 LEU HD12 1 1 
        7 13736 1 1  73 LEU HD13 H  -6.257   9.727  13.799 1.00 . A A .  73 LEU HD13 1 1 
        7 13737 1 1  73 LEU HD21 H  -4.937   7.700  11.505 1.00 . A A .  73 LEU HD21 1 1 
        7 13738 1 1  73 LEU HD22 H  -6.016   6.854  12.616 1.00 . A A .  73 LEU HD22 1 1 
        7 13739 1 1  73 LEU HD23 H  -5.069   8.231  13.182 1.00 . A A .  73 LEU HD23 1 1 
        7 13740 1 1  73 LEU HG   H  -6.403   9.370  11.132 1.00 . A A .  73 LEU HG   1 1 
        7 13741 1 1  73 LEU N    N  -8.369   8.629   9.190 1.00 . A A .  73 LEU N    1 1 
        7 13742 1 1  73 LEU O    O  -8.529   5.206   9.669 1.00 . A A .  73 LEU O    1 1 
        7 13743 1 1  74 GLU C    C -11.025   4.768   8.561 1.00 . A A .  74 GLU C    1 1 
        7 13744 1 1  74 GLU CA   C -11.268   5.597   9.818 1.00 . A A .  74 GLU CA   1 1 
        7 13745 1 1  74 GLU CB   C -12.660   6.231   9.762 1.00 . A A .  74 GLU CB   1 1 
        7 13746 1 1  74 GLU CD   C -15.087   5.978  10.413 1.00 . A A .  74 GLU CD   1 1 
        7 13747 1 1  74 GLU CG   C -13.781   5.268  10.113 1.00 . A A .  74 GLU CG   1 1 
        7 13748 1 1  74 GLU H    H -10.523   7.553  10.134 1.00 . A A .  74 GLU H    1 1 
        7 13749 1 1  74 GLU HA   H -11.212   4.950  10.679 1.00 . A A .  74 GLU HA   1 1 
        7 13750 1 1  74 GLU HB2  H -12.693   7.060  10.454 1.00 . A A .  74 GLU HB2  1 1 
        7 13751 1 1  74 GLU HB3  H -12.833   6.602   8.762 1.00 . A A .  74 GLU HB3  1 1 
        7 13752 1 1  74 GLU HG2  H -13.937   4.597   9.282 1.00 . A A .  74 GLU HG2  1 1 
        7 13753 1 1  74 GLU HG3  H -13.490   4.699  10.984 1.00 . A A .  74 GLU HG3  1 1 
        7 13754 1 1  74 GLU N    N -10.248   6.629   9.966 1.00 . A A .  74 GLU N    1 1 
        7 13755 1 1  74 GLU O    O -11.216   3.552   8.560 1.00 . A A .  74 GLU O    1 1 
        7 13756 1 1  74 GLU OE1  O -15.046   7.054  11.046 1.00 . A A .  74 GLU OE1  1 1 
        7 13757 1 1  74 GLU OE2  O -16.151   5.459  10.015 1.00 . A A .  74 GLU OE2  1 1 
        7 13758 1 1  75 ASN C    C  -9.167   3.784   6.368 1.00 . A A .  75 ASN C    1 1 
        7 13759 1 1  75 ASN CA   C -10.332   4.759   6.227 1.00 . A A .  75 ASN CA   1 1 
        7 13760 1 1  75 ASN CB   C -10.026   5.784   5.132 1.00 . A A .  75 ASN CB   1 1 
        7 13761 1 1  75 ASN CG   C -11.262   6.539   4.686 1.00 . A A .  75 ASN CG   1 1 
        7 13762 1 1  75 ASN H    H -10.468   6.403   7.553 1.00 . A A .  75 ASN H    1 1 
        7 13763 1 1  75 ASN HA   H -11.218   4.206   5.951 1.00 . A A .  75 ASN HA   1 1 
        7 13764 1 1  75 ASN HB2  H  -9.307   6.498   5.508 1.00 . A A .  75 ASN HB2  1 1 
        7 13765 1 1  75 ASN HB3  H  -9.608   5.274   4.277 1.00 . A A .  75 ASN HB3  1 1 
        7 13766 1 1  75 ASN HD21 H -10.145   8.089   4.135 1.00 . A A .  75 ASN HD21 1 1 
        7 13767 1 1  75 ASN HD22 H -11.846   8.265   3.891 1.00 . A A .  75 ASN HD22 1 1 
        7 13768 1 1  75 ASN N    N -10.602   5.434   7.491 1.00 . A A .  75 ASN N    1 1 
        7 13769 1 1  75 ASN ND2  N -11.064   7.753   4.187 1.00 . A A .  75 ASN ND2  1 1 
        7 13770 1 1  75 ASN O    O  -9.307   2.591   6.099 1.00 . A A .  75 ASN O    1 1 
        7 13771 1 1  75 ASN OD1  O -12.381   6.037   4.789 1.00 . A A .  75 ASN OD1  1 1 
        7 13772 1 1  76 ILE C    C  -7.116   2.290   7.883 1.00 . A A .  76 ILE C    1 1 
        7 13773 1 1  76 ILE CA   C  -6.831   3.477   6.970 1.00 . A A .  76 ILE CA   1 1 
        7 13774 1 1  76 ILE CB   C  -5.662   4.292   7.555 1.00 . A A .  76 ILE CB   1 1 
        7 13775 1 1  76 ILE CD1  C  -4.215   6.350   7.172 1.00 . A A .  76 ILE CD1  1 1 
        7 13776 1 1  76 ILE CG1  C  -5.332   5.477   6.645 1.00 . A A .  76 ILE CG1  1 1 
        7 13777 1 1  76 ILE CG2  C  -4.440   3.406   7.746 1.00 . A A .  76 ILE CG2  1 1 
        7 13778 1 1  76 ILE H    H  -7.971   5.260   6.989 1.00 . A A .  76 ILE H    1 1 
        7 13779 1 1  76 ILE HA   H  -6.533   3.107   5.999 1.00 . A A .  76 ILE HA   1 1 
        7 13780 1 1  76 ILE HB   H  -5.962   4.663   8.524 1.00 . A A .  76 ILE HB   1 1 
        7 13781 1 1  76 ILE HD11 H  -3.339   6.230   6.552 1.00 . A A .  76 ILE HD11 1 1 
        7 13782 1 1  76 ILE HD12 H  -4.528   7.384   7.158 1.00 . A A .  76 ILE HD12 1 1 
        7 13783 1 1  76 ILE HD13 H  -3.979   6.061   8.187 1.00 . A A .  76 ILE HD13 1 1 
        7 13784 1 1  76 ILE HG12 H  -5.033   5.107   5.677 1.00 . A A .  76 ILE HG12 1 1 
        7 13785 1 1  76 ILE HG13 H  -6.213   6.093   6.536 1.00 . A A .  76 ILE HG13 1 1 
        7 13786 1 1  76 ILE HG21 H  -4.184   2.941   6.805 1.00 . A A .  76 ILE HG21 1 1 
        7 13787 1 1  76 ILE HG22 H  -3.611   4.007   8.087 1.00 . A A .  76 ILE HG22 1 1 
        7 13788 1 1  76 ILE HG23 H  -4.659   2.643   8.477 1.00 . A A .  76 ILE HG23 1 1 
        7 13789 1 1  76 ILE N    N  -8.019   4.301   6.791 1.00 . A A .  76 ILE N    1 1 
        7 13790 1 1  76 ILE O    O  -6.561   1.207   7.705 1.00 . A A .  76 ILE O    1 1 
        7 13791 1 1  77 GLY C    C  -9.046   0.288   9.113 1.00 . A A .  77 GLY C    1 1 
        7 13792 1 1  77 GLY CA   C  -8.335   1.441   9.791 1.00 . A A .  77 GLY CA   1 1 
        7 13793 1 1  77 GLY H    H  -8.400   3.388   8.959 1.00 . A A .  77 GLY H    1 1 
        7 13794 1 1  77 GLY HA2  H  -7.431   1.072  10.254 1.00 . A A .  77 GLY HA2  1 1 
        7 13795 1 1  77 GLY HA3  H  -8.980   1.845  10.559 1.00 . A A .  77 GLY HA3  1 1 
        7 13796 1 1  77 GLY N    N  -7.988   2.503   8.865 1.00 . A A .  77 GLY N    1 1 
        7 13797 1 1  77 GLY O    O  -8.828  -0.873   9.457 1.00 . A A .  77 GLY O    1 1 
        7 13798 1 1  78 ASN C    C  -9.745  -1.154   6.440 1.00 . A A .  78 ASN C    1 1 
        7 13799 1 1  78 ASN CA   C -10.648  -0.412   7.420 1.00 . A A .  78 ASN CA   1 1 
        7 13800 1 1  78 ASN CB   C -11.821   0.225   6.669 1.00 . A A .  78 ASN CB   1 1 
        7 13801 1 1  78 ASN CG   C -12.645   1.141   7.553 1.00 . A A .  78 ASN CG   1 1 
        7 13802 1 1  78 ASN H    H -10.032   1.552   7.918 1.00 . A A .  78 ASN H    1 1 
        7 13803 1 1  78 ASN HA   H -11.035  -1.116   8.140 1.00 . A A .  78 ASN HA   1 1 
        7 13804 1 1  78 ASN HB2  H -11.437   0.805   5.842 1.00 . A A .  78 ASN HB2  1 1 
        7 13805 1 1  78 ASN HB3  H -12.464  -0.554   6.290 1.00 . A A .  78 ASN HB3  1 1 
        7 13806 1 1  78 ASN HD21 H -13.790   1.642   6.007 1.00 . A A .  78 ASN HD21 1 1 
        7 13807 1 1  78 ASN HD22 H -14.191   2.388   7.513 1.00 . A A .  78 ASN HD22 1 1 
        7 13808 1 1  78 ASN N    N  -9.900   0.608   8.147 1.00 . A A .  78 ASN N    1 1 
        7 13809 1 1  78 ASN ND2  N -13.643   1.789   6.965 1.00 . A A .  78 ASN ND2  1 1 
        7 13810 1 1  78 ASN O    O  -9.821  -2.375   6.311 1.00 . A A .  78 ASN O    1 1 
        7 13811 1 1  78 ASN OD1  O -12.386   1.264   8.750 1.00 . A A .  78 ASN OD1  1 1 
        7 13812 1 1  79 PHE C    C  -7.064  -2.024   5.445 1.00 . A A .  79 PHE C    1 1 
        7 13813 1 1  79 PHE CA   C  -7.971  -0.993   4.781 1.00 . A A .  79 PHE CA   1 1 
        7 13814 1 1  79 PHE CB   C  -7.124   0.100   4.123 1.00 . A A .  79 PHE CB   1 1 
        7 13815 1 1  79 PHE CD1  C  -5.902  -0.840   2.143 1.00 . A A .  79 PHE CD1  1 1 
        7 13816 1 1  79 PHE CD2  C  -4.688  -0.497   4.166 1.00 . A A .  79 PHE CD2  1 1 
        7 13817 1 1  79 PHE CE1  C  -4.759  -1.321   1.534 1.00 . A A .  79 PHE CE1  1 1 
        7 13818 1 1  79 PHE CE2  C  -3.541  -0.976   3.561 1.00 . A A .  79 PHE CE2  1 1 
        7 13819 1 1  79 PHE CG   C  -5.880  -0.423   3.464 1.00 . A A .  79 PHE CG   1 1 
        7 13820 1 1  79 PHE CZ   C  -3.576  -1.389   2.244 1.00 . A A .  79 PHE CZ   1 1 
        7 13821 1 1  79 PHE H    H  -8.876   0.564   5.896 1.00 . A A .  79 PHE H    1 1 
        7 13822 1 1  79 PHE HA   H  -8.560  -1.484   4.022 1.00 . A A .  79 PHE HA   1 1 
        7 13823 1 1  79 PHE HB2  H  -7.715   0.597   3.369 1.00 . A A .  79 PHE HB2  1 1 
        7 13824 1 1  79 PHE HB3  H  -6.828   0.816   4.874 1.00 . A A .  79 PHE HB3  1 1 
        7 13825 1 1  79 PHE HD1  H  -6.828  -0.787   1.586 1.00 . A A .  79 PHE HD1  1 1 
        7 13826 1 1  79 PHE HD2  H  -4.658  -0.175   5.197 1.00 . A A .  79 PHE HD2  1 1 
        7 13827 1 1  79 PHE HE1  H  -4.791  -1.643   0.503 1.00 . A A .  79 PHE HE1  1 1 
        7 13828 1 1  79 PHE HE2  H  -2.617  -1.029   4.119 1.00 . A A .  79 PHE HE2  1 1 
        7 13829 1 1  79 PHE HZ   H  -2.682  -1.764   1.769 1.00 . A A .  79 PHE HZ   1 1 
        7 13830 1 1  79 PHE N    N  -8.890  -0.406   5.750 1.00 . A A .  79 PHE N    1 1 
        7 13831 1 1  79 PHE O    O  -7.104  -3.208   5.112 1.00 . A A .  79 PHE O    1 1 
        7 13832 1 1  80 ILE C    C  -5.996  -3.780   7.429 1.00 . A A .  80 ILE C    1 1 
        7 13833 1 1  80 ILE CA   C  -5.332  -2.447   7.101 1.00 . A A .  80 ILE CA   1 1 
        7 13834 1 1  80 ILE CB   C  -4.830  -1.801   8.406 1.00 . A A .  80 ILE CB   1 1 
        7 13835 1 1  80 ILE CD1  C  -3.621   0.244   9.321 1.00 . A A .  80 ILE CD1  1 1 
        7 13836 1 1  80 ILE CG1  C  -3.978  -0.568   8.096 1.00 . A A .  80 ILE CG1  1 1 
        7 13837 1 1  80 ILE CG2  C  -4.035  -2.808   9.223 1.00 . A A .  80 ILE CG2  1 1 
        7 13838 1 1  80 ILE H    H  -6.263  -0.611   6.611 1.00 . A A .  80 ILE H    1 1 
        7 13839 1 1  80 ILE HA   H  -4.480  -2.628   6.462 1.00 . A A .  80 ILE HA   1 1 
        7 13840 1 1  80 ILE HB   H  -5.689  -1.500   8.986 1.00 . A A .  80 ILE HB   1 1 
        7 13841 1 1  80 ILE HD11 H  -4.525   0.601   9.792 1.00 . A A .  80 ILE HD11 1 1 
        7 13842 1 1  80 ILE HD12 H  -3.073  -0.375  10.016 1.00 . A A .  80 ILE HD12 1 1 
        7 13843 1 1  80 ILE HD13 H  -3.010   1.085   9.030 1.00 . A A .  80 ILE HD13 1 1 
        7 13844 1 1  80 ILE HG12 H  -3.058  -0.882   7.628 1.00 . A A .  80 ILE HG12 1 1 
        7 13845 1 1  80 ILE HG13 H  -4.522   0.074   7.418 1.00 . A A .  80 ILE HG13 1 1 
        7 13846 1 1  80 ILE HG21 H  -3.042  -2.422   9.403 1.00 . A A .  80 ILE HG21 1 1 
        7 13847 1 1  80 ILE HG22 H  -4.532  -2.977  10.167 1.00 . A A .  80 ILE HG22 1 1 
        7 13848 1 1  80 ILE HG23 H  -3.967  -3.739   8.681 1.00 . A A .  80 ILE HG23 1 1 
        7 13849 1 1  80 ILE N    N  -6.248  -1.565   6.389 1.00 . A A .  80 ILE N    1 1 
        7 13850 1 1  80 ILE O    O  -5.387  -4.841   7.288 1.00 . A A .  80 ILE O    1 1 
        7 13851 1 1  81 LYS C    C  -8.443  -5.664   6.956 1.00 . A A .  81 LYS C    1 1 
        7 13852 1 1  81 LYS CA   C  -7.998  -4.921   8.212 1.00 . A A .  81 LYS CA   1 1 
        7 13853 1 1  81 LYS CB   C  -9.218  -4.559   9.061 1.00 . A A .  81 LYS CB   1 1 
        7 13854 1 1  81 LYS CD   C  -8.568  -4.626  11.487 1.00 . A A .  81 LYS CD   1 1 
        7 13855 1 1  81 LYS CE   C  -7.085  -4.952  11.568 1.00 . A A .  81 LYS CE   1 1 
        7 13856 1 1  81 LYS CG   C  -8.879  -3.738  10.294 1.00 . A A .  81 LYS CG   1 1 
        7 13857 1 1  81 LYS H    H  -7.681  -2.843   7.957 1.00 . A A .  81 LYS H    1 1 
        7 13858 1 1  81 LYS HA   H  -7.349  -5.564   8.785 1.00 . A A .  81 LYS HA   1 1 
        7 13859 1 1  81 LYS HB2  H  -9.909  -3.991   8.455 1.00 . A A .  81 LYS HB2  1 1 
        7 13860 1 1  81 LYS HB3  H  -9.701  -5.470   9.384 1.00 . A A .  81 LYS HB3  1 1 
        7 13861 1 1  81 LYS HD2  H  -8.863  -4.115  12.391 1.00 . A A .  81 LYS HD2  1 1 
        7 13862 1 1  81 LYS HD3  H  -9.126  -5.548  11.394 1.00 . A A .  81 LYS HD3  1 1 
        7 13863 1 1  81 LYS HE2  H  -6.968  -5.928  12.015 1.00 . A A .  81 LYS HE2  1 1 
        7 13864 1 1  81 LYS HE3  H  -6.678  -4.964  10.567 1.00 . A A .  81 LYS HE3  1 1 
        7 13865 1 1  81 LYS HG2  H  -8.017  -3.125  10.081 1.00 . A A .  81 LYS HG2  1 1 
        7 13866 1 1  81 LYS HG3  H  -9.721  -3.106  10.537 1.00 . A A .  81 LYS HG3  1 1 
        7 13867 1 1  81 LYS HZ1  H  -6.509  -4.120  13.394 1.00 . A A .  81 LYS HZ1  1 1 
        7 13868 1 1  81 LYS HZ2  H  -6.658  -2.991  12.145 1.00 . A A .  81 LYS HZ2  1 1 
        7 13869 1 1  81 LYS HZ3  H  -5.321  -4.026  12.194 1.00 . A A .  81 LYS HZ3  1 1 
        7 13870 1 1  81 LYS N    N  -7.249  -3.719   7.865 1.00 . A A .  81 LYS N    1 1 
        7 13871 1 1  81 LYS NZ   N  -6.341  -3.953  12.382 1.00 . A A .  81 LYS NZ   1 1 
        7 13872 1 1  81 LYS O    O  -8.424  -6.894   6.913 1.00 . A A .  81 LYS O    1 1 
        7 13873 1 1  82 ALA C    C  -8.182  -6.336   4.043 1.00 . A A .  82 ALA C    1 1 
        7 13874 1 1  82 ALA CA   C  -9.286  -5.498   4.679 1.00 . A A .  82 ALA CA   1 1 
        7 13875 1 1  82 ALA CB   C  -9.744  -4.409   3.720 1.00 . A A .  82 ALA CB   1 1 
        7 13876 1 1  82 ALA H    H  -8.833  -3.935   6.031 1.00 . A A .  82 ALA H    1 1 
        7 13877 1 1  82 ALA HA   H -10.131  -6.137   4.891 1.00 . A A .  82 ALA HA   1 1 
        7 13878 1 1  82 ALA HB1  H -10.532  -4.795   3.089 1.00 . A A .  82 ALA HB1  1 1 
        7 13879 1 1  82 ALA HB2  H -10.115  -3.566   4.284 1.00 . A A .  82 ALA HB2  1 1 
        7 13880 1 1  82 ALA HB3  H  -8.912  -4.097   3.108 1.00 . A A .  82 ALA HB3  1 1 
        7 13881 1 1  82 ALA N    N  -8.841  -4.910   5.937 1.00 . A A .  82 ALA N    1 1 
        7 13882 1 1  82 ALA O    O  -8.452  -7.354   3.405 1.00 . A A .  82 ALA O    1 1 
        7 13883 1 1  83 ILE C    C  -5.403  -7.796   4.541 1.00 . A A .  83 ILE C    1 1 
        7 13884 1 1  83 ILE CA   C  -5.795  -6.611   3.664 1.00 . A A .  83 ILE CA   1 1 
        7 13885 1 1  83 ILE CB   C  -4.577  -5.681   3.504 1.00 . A A .  83 ILE CB   1 1 
        7 13886 1 1  83 ILE CD1  C  -2.873  -4.336   4.832 1.00 . A A .  83 ILE CD1  1 1 
        7 13887 1 1  83 ILE CG1  C  -4.198  -5.065   4.852 1.00 . A A .  83 ILE CG1  1 1 
        7 13888 1 1  83 ILE CG2  C  -4.874  -4.592   2.483 1.00 . A A .  83 ILE CG2  1 1 
        7 13889 1 1  83 ILE H    H  -6.788  -5.083   4.739 1.00 . A A .  83 ILE H    1 1 
        7 13890 1 1  83 ILE HA   H  -6.073  -6.977   2.686 1.00 . A A .  83 ILE HA   1 1 
        7 13891 1 1  83 ILE HB   H  -3.750  -6.268   3.139 1.00 . A A .  83 ILE HB   1 1 
        7 13892 1 1  83 ILE HD11 H  -2.078  -5.038   4.628 1.00 . A A .  83 ILE HD11 1 1 
        7 13893 1 1  83 ILE HD12 H  -2.891  -3.577   4.064 1.00 . A A .  83 ILE HD12 1 1 
        7 13894 1 1  83 ILE HD13 H  -2.703  -3.871   5.793 1.00 . A A .  83 ILE HD13 1 1 
        7 13895 1 1  83 ILE HG12 H  -4.959  -4.361   5.147 1.00 . A A .  83 ILE HG12 1 1 
        7 13896 1 1  83 ILE HG13 H  -4.134  -5.850   5.592 1.00 . A A .  83 ILE HG13 1 1 
        7 13897 1 1  83 ILE HG21 H  -5.921  -4.618   2.223 1.00 . A A .  83 ILE HG21 1 1 
        7 13898 1 1  83 ILE HG22 H  -4.633  -3.627   2.907 1.00 . A A .  83 ILE HG22 1 1 
        7 13899 1 1  83 ILE HG23 H  -4.278  -4.756   1.598 1.00 . A A .  83 ILE HG23 1 1 
        7 13900 1 1  83 ILE N    N  -6.939  -5.900   4.221 1.00 . A A .  83 ILE N    1 1 
        7 13901 1 1  83 ILE O    O  -4.712  -8.711   4.095 1.00 . A A .  83 ILE O    1 1 
        7 13902 1 1  84 THR C    C  -6.312 -10.115   6.380 1.00 . A A .  84 THR C    1 1 
        7 13903 1 1  84 THR CA   C  -5.549  -8.843   6.732 1.00 . A A .  84 THR CA   1 1 
        7 13904 1 1  84 THR CB   C  -5.892  -8.436   8.178 1.00 . A A .  84 THR CB   1 1 
        7 13905 1 1  84 THR CG2  C  -5.462  -9.514   9.161 1.00 . A A .  84 THR CG2  1 1 
        7 13906 1 1  84 THR H    H  -6.398  -7.014   6.089 1.00 . A A .  84 THR H    1 1 
        7 13907 1 1  84 THR HA   H  -4.488  -9.045   6.680 1.00 . A A .  84 THR HA   1 1 
        7 13908 1 1  84 THR HB   H  -6.963  -8.306   8.254 1.00 . A A .  84 THR HB   1 1 
        7 13909 1 1  84 THR HG1  H  -5.096  -6.696   7.702 1.00 . A A .  84 THR HG1  1 1 
        7 13910 1 1  84 THR HG21 H  -4.728  -9.109   9.841 1.00 . A A .  84 THR HG21 1 1 
        7 13911 1 1  84 THR HG22 H  -5.033 -10.344   8.619 1.00 . A A .  84 THR HG22 1 1 
        7 13912 1 1  84 THR HG23 H  -6.321  -9.855   9.720 1.00 . A A .  84 THR HG23 1 1 
        7 13913 1 1  84 THR N    N  -5.852  -7.772   5.792 1.00 . A A .  84 THR N    1 1 
        7 13914 1 1  84 THR O    O  -5.825 -11.225   6.600 1.00 . A A .  84 THR O    1 1 
        7 13915 1 1  84 THR OG1  O  -5.247  -7.200   8.505 1.00 . A A .  84 THR OG1  1 1 
        7 13916 1 1  85 LYS C    C  -8.000 -11.553   4.036 1.00 . A A .  85 LYS C    1 1 
        7 13917 1 1  85 LYS CA   C  -8.340 -11.083   5.446 1.00 . A A .  85 LYS CA   1 1 
        7 13918 1 1  85 LYS CB   C  -9.822 -10.708   5.527 1.00 . A A .  85 LYS CB   1 1 
        7 13919 1 1  85 LYS CD   C -11.915 -10.719   6.916 1.00 . A A .  85 LYS CD   1 1 
        7 13920 1 1  85 LYS CE   C -12.505 -11.091   8.268 1.00 . A A .  85 LYS CE   1 1 
        7 13921 1 1  85 LYS CG   C -10.398 -10.801   6.930 1.00 . A A .  85 LYS CG   1 1 
        7 13922 1 1  85 LYS H    H  -7.844  -9.039   5.681 1.00 . A A .  85 LYS H    1 1 
        7 13923 1 1  85 LYS HA   H  -8.143 -11.888   6.138 1.00 . A A .  85 LYS HA   1 1 
        7 13924 1 1  85 LYS HB2  H  -9.944  -9.693   5.176 1.00 . A A .  85 LYS HB2  1 1 
        7 13925 1 1  85 LYS HB3  H -10.384 -11.371   4.885 1.00 . A A .  85 LYS HB3  1 1 
        7 13926 1 1  85 LYS HD2  H -12.210  -9.709   6.673 1.00 . A A .  85 LYS HD2  1 1 
        7 13927 1 1  85 LYS HD3  H -12.297 -11.397   6.167 1.00 . A A .  85 LYS HD3  1 1 
        7 13928 1 1  85 LYS HE2  H -12.122 -12.057   8.559 1.00 . A A .  85 LYS HE2  1 1 
        7 13929 1 1  85 LYS HE3  H -12.203 -10.351   8.994 1.00 . A A .  85 LYS HE3  1 1 
        7 13930 1 1  85 LYS HG2  H -10.102 -11.742   7.369 1.00 . A A .  85 LYS HG2  1 1 
        7 13931 1 1  85 LYS HG3  H -10.007  -9.987   7.524 1.00 . A A .  85 LYS HG3  1 1 
        7 13932 1 1  85 LYS HZ1  H -14.390 -10.192   8.277 1.00 . A A .  85 LYS HZ1  1 1 
        7 13933 1 1  85 LYS HZ2  H -14.350 -11.706   9.030 1.00 . A A .  85 LYS HZ2  1 1 
        7 13934 1 1  85 LYS HZ3  H -14.307 -11.599   7.342 1.00 . A A .  85 LYS HZ3  1 1 
        7 13935 1 1  85 LYS N    N  -7.510  -9.948   5.832 1.00 . A A .  85 LYS N    1 1 
        7 13936 1 1  85 LYS NZ   N -13.992 -11.151   8.226 1.00 . A A .  85 LYS NZ   1 1 
        7 13937 1 1  85 LYS O    O  -7.980 -12.751   3.758 1.00 . A A .  85 LYS O    1 1 
        7 13938 1 1  86 TYR C    C  -6.330 -12.009   1.703 1.00 . A A .  86 TYR C    1 1 
        7 13939 1 1  86 TYR CA   C  -7.392 -10.916   1.767 1.00 . A A .  86 TYR CA   1 1 
        7 13940 1 1  86 TYR CB   C  -6.897  -9.664   1.042 1.00 . A A .  86 TYR CB   1 1 
        7 13941 1 1  86 TYR CD1  C  -7.584  -9.953  -1.371 1.00 . A A .  86 TYR CD1  1 1 
        7 13942 1 1  86 TYR CD2  C  -5.263 -10.061  -0.842 1.00 . A A .  86 TYR CD2  1 1 
        7 13943 1 1  86 TYR CE1  C  -7.294 -10.165  -2.705 1.00 . A A .  86 TYR CE1  1 1 
        7 13944 1 1  86 TYR CE2  C  -4.964 -10.273  -2.174 1.00 . A A .  86 TYR CE2  1 1 
        7 13945 1 1  86 TYR CG   C  -6.574  -9.896  -0.417 1.00 . A A .  86 TYR CG   1 1 
        7 13946 1 1  86 TYR CZ   C  -5.983 -10.324  -3.101 1.00 . A A .  86 TYR CZ   1 1 
        7 13947 1 1  86 TYR H    H  -7.763  -9.662   3.430 1.00 . A A .  86 TYR H    1 1 
        7 13948 1 1  86 TYR HA   H  -8.288 -11.272   1.279 1.00 . A A .  86 TYR HA   1 1 
        7 13949 1 1  86 TYR HB2  H  -7.657  -8.900   1.096 1.00 . A A .  86 TYR HB2  1 1 
        7 13950 1 1  86 TYR HB3  H  -5.999  -9.307   1.527 1.00 . A A .  86 TYR HB3  1 1 
        7 13951 1 1  86 TYR HD1  H  -8.610  -9.827  -1.058 1.00 . A A .  86 TYR HD1  1 1 
        7 13952 1 1  86 TYR HD2  H  -4.466 -10.021  -0.112 1.00 . A A .  86 TYR HD2  1 1 
        7 13953 1 1  86 TYR HE1  H  -8.092 -10.206  -3.431 1.00 . A A .  86 TYR HE1  1 1 
        7 13954 1 1  86 TYR HE2  H  -3.937 -10.397  -2.485 1.00 . A A .  86 TYR HE2  1 1 
        7 13955 1 1  86 TYR HH   H  -6.183 -11.296  -4.748 1.00 . A A .  86 TYR HH   1 1 
        7 13956 1 1  86 TYR N    N  -7.731 -10.600   3.149 1.00 . A A .  86 TYR N    1 1 
        7 13957 1 1  86 TYR O    O  -6.614 -13.146   1.329 1.00 . A A .  86 TYR O    1 1 
        7 13958 1 1  86 TYR OH   O  -5.690 -10.536  -4.429 1.00 . A A .  86 TYR OH   1 1 
        7 13959 1 1  87 GLY C    C  -2.713 -12.028   2.560 1.00 . A A .  87 GLY C    1 1 
        7 13960 1 1  87 GLY CA   C  -4.015 -12.615   2.049 1.00 . A A .  87 GLY CA   1 1 
        7 13961 1 1  87 GLY H    H  -4.935 -10.733   2.360 1.00 . A A .  87 GLY H    1 1 
        7 13962 1 1  87 GLY HA2  H  -4.283 -13.460   2.666 1.00 . A A .  87 GLY HA2  1 1 
        7 13963 1 1  87 GLY HA3  H  -3.869 -12.954   1.034 1.00 . A A .  87 GLY HA3  1 1 
        7 13964 1 1  87 GLY N    N  -5.103 -11.654   2.071 1.00 . A A .  87 GLY N    1 1 
        7 13965 1 1  87 GLY O    O  -1.652 -12.255   1.979 1.00 . A A .  87 GLY O    1 1 
        7 13966 1 1  88 VAL C    C  -1.586 -10.844   5.749 1.00 . A A .  88 VAL C    1 1 
        7 13967 1 1  88 VAL CA   C  -1.613 -10.649   4.237 1.00 . A A .  88 VAL CA   1 1 
        7 13968 1 1  88 VAL CB   C  -1.558  -9.142   3.922 1.00 . A A .  88 VAL CB   1 1 
        7 13969 1 1  88 VAL CG1  C  -0.214  -8.560   4.336 1.00 . A A .  88 VAL CG1  1 1 
        7 13970 1 1  88 VAL CG2  C  -1.822  -8.896   2.445 1.00 . A A .  88 VAL CG2  1 1 
        7 13971 1 1  88 VAL H    H  -3.668 -11.127   4.067 1.00 . A A .  88 VAL H    1 1 
        7 13972 1 1  88 VAL HA   H  -0.740 -11.118   3.807 1.00 . A A .  88 VAL HA   1 1 
        7 13973 1 1  88 VAL HB   H  -2.331  -8.647   4.492 1.00 . A A .  88 VAL HB   1 1 
        7 13974 1 1  88 VAL HG11 H   0.463  -8.585   3.495 1.00 . A A .  88 VAL HG11 1 1 
        7 13975 1 1  88 VAL HG12 H  -0.349  -7.539   4.662 1.00 . A A .  88 VAL HG12 1 1 
        7 13976 1 1  88 VAL HG13 H   0.197  -9.145   5.146 1.00 . A A .  88 VAL HG13 1 1 
        7 13977 1 1  88 VAL HG21 H  -1.354  -7.970   2.145 1.00 . A A .  88 VAL HG21 1 1 
        7 13978 1 1  88 VAL HG22 H  -1.410  -9.710   1.865 1.00 . A A .  88 VAL HG22 1 1 
        7 13979 1 1  88 VAL HG23 H  -2.886  -8.835   2.274 1.00 . A A .  88 VAL HG23 1 1 
        7 13980 1 1  88 VAL N    N  -2.794 -11.270   3.648 1.00 . A A .  88 VAL N    1 1 
        7 13981 1 1  88 VAL O    O  -2.561 -10.554   6.440 1.00 . A A .  88 VAL O    1 1 
        7 13982 1 1  89 LYS C    C  -0.191 -10.247   8.442 1.00 . A A .  89 LYS C    1 1 
        7 13983 1 1  89 LYS CA   C  -0.302 -11.566   7.686 1.00 . A A .  89 LYS CA   1 1 
        7 13984 1 1  89 LYS CB   C   0.938 -12.424   7.951 1.00 . A A .  89 LYS CB   1 1 
        7 13985 1 1  89 LYS CD   C   1.080 -14.228   6.208 1.00 . A A .  89 LYS CD   1 1 
        7 13986 1 1  89 LYS CE   C   1.345 -15.714   6.024 1.00 . A A .  89 LYS CE   1 1 
        7 13987 1 1  89 LYS CG   C   0.732 -13.899   7.651 1.00 . A A .  89 LYS CG   1 1 
        7 13988 1 1  89 LYS H    H   0.283 -11.547   5.652 1.00 . A A .  89 LYS H    1 1 
        7 13989 1 1  89 LYS HA   H  -1.177 -12.096   8.035 1.00 . A A .  89 LYS HA   1 1 
        7 13990 1 1  89 LYS HB2  H   1.748 -12.062   7.337 1.00 . A A .  89 LYS HB2  1 1 
        7 13991 1 1  89 LYS HB3  H   1.213 -12.325   8.991 1.00 . A A .  89 LYS HB3  1 1 
        7 13992 1 1  89 LYS HD2  H   0.256 -13.940   5.574 1.00 . A A .  89 LYS HD2  1 1 
        7 13993 1 1  89 LYS HD3  H   1.965 -13.676   5.926 1.00 . A A .  89 LYS HD3  1 1 
        7 13994 1 1  89 LYS HE2  H   2.223 -15.983   6.591 1.00 . A A .  89 LYS HE2  1 1 
        7 13995 1 1  89 LYS HE3  H   0.495 -16.267   6.395 1.00 . A A .  89 LYS HE3  1 1 
        7 13996 1 1  89 LYS HG2  H   1.365 -14.482   8.304 1.00 . A A .  89 LYS HG2  1 1 
        7 13997 1 1  89 LYS HG3  H  -0.304 -14.152   7.829 1.00 . A A .  89 LYS HG3  1 1 
        7 13998 1 1  89 LYS HZ1  H   0.980 -16.885   4.334 1.00 . A A .  89 LYS HZ1  1 1 
        7 13999 1 1  89 LYS HZ2  H   2.565 -16.304   4.434 1.00 . A A .  89 LYS HZ2  1 1 
        7 14000 1 1  89 LYS HZ3  H   1.309 -15.263   3.985 1.00 . A A .  89 LYS HZ3  1 1 
        7 14001 1 1  89 LYS N    N  -0.460 -11.334   6.255 1.00 . A A .  89 LYS N    1 1 
        7 14002 1 1  89 LYS NZ   N   1.565 -16.066   4.594 1.00 . A A .  89 LYS NZ   1 1 
        7 14003 1 1  89 LYS O    O   0.304  -9.247   7.924 1.00 . A A .  89 LYS O    1 1 
        7 14004 1 1  90 PRO C    C   0.795  -8.688  10.978 1.00 . A A .  90 PRO C    1 1 
        7 14005 1 1  90 PRO CA   C  -0.624  -9.052  10.554 1.00 . A A .  90 PRO CA   1 1 
        7 14006 1 1  90 PRO CB   C  -1.458  -9.462  11.770 1.00 . A A .  90 PRO CB   1 1 
        7 14007 1 1  90 PRO CD   C  -1.265 -11.399  10.381 1.00 . A A .  90 PRO CD   1 1 
        7 14008 1 1  90 PRO CG   C  -1.359 -10.948  11.813 1.00 . A A .  90 PRO CG   1 1 
        7 14009 1 1  90 PRO HA   H  -1.082  -8.202  10.070 1.00 . A A .  90 PRO HA   1 1 
        7 14010 1 1  90 PRO HB2  H  -1.045  -9.012  12.662 1.00 . A A .  90 PRO HB2  1 1 
        7 14011 1 1  90 PRO HB3  H  -2.479  -9.139  11.636 1.00 . A A .  90 PRO HB3  1 1 
        7 14012 1 1  90 PRO HD2  H  -0.630 -12.269  10.301 1.00 . A A .  90 PRO HD2  1 1 
        7 14013 1 1  90 PRO HD3  H  -2.248 -11.608   9.987 1.00 . A A .  90 PRO HD3  1 1 
        7 14014 1 1  90 PRO HG2  H  -0.474 -11.242  12.357 1.00 . A A .  90 PRO HG2  1 1 
        7 14015 1 1  90 PRO HG3  H  -2.241 -11.361  12.278 1.00 . A A .  90 PRO HG3  1 1 
        7 14016 1 1  90 PRO N    N  -0.661 -10.243   9.699 1.00 . A A .  90 PRO N    1 1 
        7 14017 1 1  90 PRO O    O   1.041  -7.589  11.478 1.00 . A A .  90 PRO O    1 1 
        7 14018 1 1  91 HIS C    C   3.856  -8.650  10.028 1.00 . A A .  91 HIS C    1 1 
        7 14019 1 1  91 HIS CA   C   3.120  -9.392  11.139 1.00 . A A .  91 HIS CA   1 1 
        7 14020 1 1  91 HIS CB   C   3.814 -10.723  11.426 1.00 . A A .  91 HIS CB   1 1 
        7 14021 1 1  91 HIS CD2  C   1.919 -11.696  12.905 1.00 . A A .  91 HIS CD2  1 1 
        7 14022 1 1  91 HIS CE1  C   2.005 -13.774  12.212 1.00 . A A .  91 HIS CE1  1 1 
        7 14023 1 1  91 HIS CG   C   2.895 -11.773  11.972 1.00 . A A .  91 HIS CG   1 1 
        7 14024 1 1  91 HIS H    H   1.466 -10.472  10.375 1.00 . A A .  91 HIS H    1 1 
        7 14025 1 1  91 HIS HA   H   3.138  -8.787  12.032 1.00 . A A .  91 HIS HA   1 1 
        7 14026 1 1  91 HIS HB2  H   4.244 -11.103  10.510 1.00 . A A .  91 HIS HB2  1 1 
        7 14027 1 1  91 HIS HB3  H   4.602 -10.563  12.148 1.00 . A A .  91 HIS HB3  1 1 
        7 14028 1 1  91 HIS HD1  H   3.529 -13.462  10.884 1.00 . A A .  91 HIS HD1  1 1 
        7 14029 1 1  91 HIS HD2  H   1.618 -10.810  13.448 1.00 . A A .  91 HIS HD2  1 1 
        7 14030 1 1  91 HIS HE1  H   1.798 -14.827  12.094 1.00 . A A .  91 HIS HE1  1 1 
        7 14031 1 1  91 HIS HE2  H   0.597 -13.183  13.578 1.00 . A A .  91 HIS HE2  1 1 
        7 14032 1 1  91 HIS N    N   1.724  -9.616  10.777 1.00 . A A .  91 HIS N    1 1 
        7 14033 1 1  91 HIS ND1  N   2.925 -13.088  11.559 1.00 . A A .  91 HIS ND1  1 1 
        7 14034 1 1  91 HIS NE2  N   1.381 -12.952  13.037 1.00 . A A .  91 HIS NE2  1 1 
        7 14035 1 1  91 HIS O    O   5.024  -8.291  10.177 1.00 . A A .  91 HIS O    1 1 
        7 14036 1 1  92 ASP C    C   2.893  -6.534   7.367 1.00 . A A .  92 ASP C    1 1 
        7 14037 1 1  92 ASP CA   C   3.756  -7.723   7.780 1.00 . A A .  92 ASP CA   1 1 
        7 14038 1 1  92 ASP CB   C   3.926  -8.679   6.598 1.00 . A A .  92 ASP CB   1 1 
        7 14039 1 1  92 ASP CG   C   5.255  -9.407   6.631 1.00 . A A .  92 ASP CG   1 1 
        7 14040 1 1  92 ASP H    H   2.238  -8.734   8.857 1.00 . A A .  92 ASP H    1 1 
        7 14041 1 1  92 ASP HA   H   4.726  -7.360   8.081 1.00 . A A .  92 ASP HA   1 1 
        7 14042 1 1  92 ASP HB2  H   3.135  -9.412   6.619 1.00 . A A .  92 ASP HB2  1 1 
        7 14043 1 1  92 ASP HB3  H   3.867  -8.117   5.677 1.00 . A A .  92 ASP HB3  1 1 
        7 14044 1 1  92 ASP N    N   3.167  -8.423   8.916 1.00 . A A .  92 ASP N    1 1 
        7 14045 1 1  92 ASP O    O   3.095  -5.946   6.306 1.00 . A A .  92 ASP O    1 1 
        7 14046 1 1  92 ASP OD1  O   6.280  -8.761   6.938 1.00 . A A .  92 ASP OD1  1 1 
        7 14047 1 1  92 ASP OD2  O   5.271 -10.623   6.350 1.00 . A A .  92 ASP OD2  1 1 
        7 14048 1 1  93 ILE C    C   1.398  -3.854   8.787 1.00 . A A .  93 ILE C    1 1 
        7 14049 1 1  93 ILE CA   C   1.037  -5.069   7.939 1.00 . A A .  93 ILE CA   1 1 
        7 14050 1 1  93 ILE CB   C  -0.434  -5.444   8.201 1.00 . A A .  93 ILE CB   1 1 
        7 14051 1 1  93 ILE CD1  C  -2.213  -7.134   7.523 1.00 . A A .  93 ILE CD1  1 1 
        7 14052 1 1  93 ILE CG1  C  -0.926  -6.436   7.144 1.00 . A A .  93 ILE CG1  1 1 
        7 14053 1 1  93 ILE CG2  C  -1.305  -4.197   8.211 1.00 . A A .  93 ILE CG2  1 1 
        7 14054 1 1  93 ILE H    H   1.817  -6.694   9.046 1.00 . A A .  93 ILE H    1 1 
        7 14055 1 1  93 ILE HA   H   1.141  -4.809   6.895 1.00 . A A .  93 ILE HA   1 1 
        7 14056 1 1  93 ILE HB   H  -0.497  -5.906   9.174 1.00 . A A .  93 ILE HB   1 1 
        7 14057 1 1  93 ILE HD11 H  -2.023  -7.827   8.329 1.00 . A A .  93 ILE HD11 1 1 
        7 14058 1 1  93 ILE HD12 H  -2.940  -6.402   7.839 1.00 . A A .  93 ILE HD12 1 1 
        7 14059 1 1  93 ILE HD13 H  -2.594  -7.674   6.669 1.00 . A A .  93 ILE HD13 1 1 
        7 14060 1 1  93 ILE HG12 H  -1.095  -5.910   6.218 1.00 . A A .  93 ILE HG12 1 1 
        7 14061 1 1  93 ILE HG13 H  -0.170  -7.192   6.991 1.00 . A A .  93 ILE HG13 1 1 
        7 14062 1 1  93 ILE HG21 H  -1.410  -3.841   9.225 1.00 . A A .  93 ILE HG21 1 1 
        7 14063 1 1  93 ILE HG22 H  -0.844  -3.431   7.607 1.00 . A A .  93 ILE HG22 1 1 
        7 14064 1 1  93 ILE HG23 H  -2.279  -4.434   7.810 1.00 . A A .  93 ILE HG23 1 1 
        7 14065 1 1  93 ILE N    N   1.930  -6.187   8.215 1.00 . A A .  93 ILE N    1 1 
        7 14066 1 1  93 ILE O    O   1.841  -3.989   9.928 1.00 . A A .  93 ILE O    1 1 
        7 14067 1 1  94 PHE C    C   0.332  -0.990   9.794 1.00 . A A .  94 PHE C    1 1 
        7 14068 1 1  94 PHE CA   C   1.510  -1.426   8.927 1.00 . A A .  94 PHE CA   1 1 
        7 14069 1 1  94 PHE CB   C   1.860  -0.320   7.928 1.00 . A A .  94 PHE CB   1 1 
        7 14070 1 1  94 PHE CD1  C   0.561  -0.626   5.803 1.00 . A A .  94 PHE CD1  1 1 
        7 14071 1 1  94 PHE CD2  C  -0.172   1.034   7.349 1.00 . A A .  94 PHE CD2  1 1 
        7 14072 1 1  94 PHE CE1  C  -0.479  -0.300   4.954 1.00 . A A .  94 PHE CE1  1 1 
        7 14073 1 1  94 PHE CE2  C  -1.215   1.365   6.504 1.00 . A A .  94 PHE CE2  1 1 
        7 14074 1 1  94 PHE CG   C   0.728   0.037   7.009 1.00 . A A .  94 PHE CG   1 1 
        7 14075 1 1  94 PHE CZ   C  -1.369   0.696   5.306 1.00 . A A .  94 PHE CZ   1 1 
        7 14076 1 1  94 PHE H    H   0.851  -2.623   7.309 1.00 . A A .  94 PHE H    1 1 
        7 14077 1 1  94 PHE HA   H   2.363  -1.608   9.562 1.00 . A A .  94 PHE HA   1 1 
        7 14078 1 1  94 PHE HB2  H   2.138   0.570   8.472 1.00 . A A .  94 PHE HB2  1 1 
        7 14079 1 1  94 PHE HB3  H   2.693  -0.643   7.323 1.00 . A A .  94 PHE HB3  1 1 
        7 14080 1 1  94 PHE HD1  H   1.256  -1.407   5.527 1.00 . A A .  94 PHE HD1  1 1 
        7 14081 1 1  94 PHE HD2  H  -0.051   1.558   8.287 1.00 . A A .  94 PHE HD2  1 1 
        7 14082 1 1  94 PHE HE1  H  -0.598  -0.824   4.018 1.00 . A A .  94 PHE HE1  1 1 
        7 14083 1 1  94 PHE HE2  H  -1.908   2.144   6.783 1.00 . A A .  94 PHE HE2  1 1 
        7 14084 1 1  94 PHE HZ   H  -2.183   0.954   4.644 1.00 . A A .  94 PHE HZ   1 1 
        7 14085 1 1  94 PHE N    N   1.205  -2.666   8.222 1.00 . A A .  94 PHE N    1 1 
        7 14086 1 1  94 PHE O    O  -0.761  -1.545   9.698 1.00 . A A .  94 PHE O    1 1 
        7 14087 1 1  95 GLU C    C  -1.043   1.829  11.000 1.00 . A A .  95 GLU C    1 1 
        7 14088 1 1  95 GLU CA   C  -0.473   0.516  11.528 1.00 . A A .  95 GLU CA   1 1 
        7 14089 1 1  95 GLU CB   C   0.083   0.720  12.939 1.00 . A A .  95 GLU CB   1 1 
        7 14090 1 1  95 GLU CD   C   0.335  -0.255  15.256 1.00 . A A .  95 GLU CD   1 1 
        7 14091 1 1  95 GLU CG   C   0.050  -0.537  13.792 1.00 . A A .  95 GLU CG   1 1 
        7 14092 1 1  95 GLU H    H   1.461   0.409  10.672 1.00 . A A .  95 GLU H    1 1 
        7 14093 1 1  95 GLU HA   H  -1.265  -0.216  11.565 1.00 . A A .  95 GLU HA   1 1 
        7 14094 1 1  95 GLU HB2  H   1.107   1.055  12.865 1.00 . A A .  95 GLU HB2  1 1 
        7 14095 1 1  95 GLU HB3  H  -0.500   1.481  13.435 1.00 . A A .  95 GLU HB3  1 1 
        7 14096 1 1  95 GLU HG2  H  -0.928  -0.986  13.712 1.00 . A A .  95 GLU HG2  1 1 
        7 14097 1 1  95 GLU HG3  H   0.794  -1.227  13.423 1.00 . A A .  95 GLU HG3  1 1 
        7 14098 1 1  95 GLU N    N   0.567   0.007  10.642 1.00 . A A .  95 GLU N    1 1 
        7 14099 1 1  95 GLU O    O  -0.384   2.545  10.244 1.00 . A A .  95 GLU O    1 1 
        7 14100 1 1  95 GLU OE1  O   0.976   0.776  15.548 1.00 . A A .  95 GLU OE1  1 1 
        7 14101 1 1  95 GLU OE2  O  -0.084  -1.066  16.107 1.00 . A A .  95 GLU OE2  1 1 
        7 14102 1 1  96 ALA C    C  -2.022   4.575  11.168 1.00 . A A .  96 ALA C    1 1 
        7 14103 1 1  96 ALA CA   C  -2.929   3.365  10.969 1.00 . A A .  96 ALA CA   1 1 
        7 14104 1 1  96 ALA CB   C  -4.237   3.555  11.723 1.00 . A A .  96 ALA CB   1 1 
        7 14105 1 1  96 ALA H    H  -2.744   1.528  12.003 1.00 . A A .  96 ALA H    1 1 
        7 14106 1 1  96 ALA HA   H  -3.159   3.269   9.918 1.00 . A A .  96 ALA HA   1 1 
        7 14107 1 1  96 ALA HB1  H  -5.010   2.963  11.256 1.00 . A A .  96 ALA HB1  1 1 
        7 14108 1 1  96 ALA HB2  H  -4.111   3.241  12.748 1.00 . A A .  96 ALA HB2  1 1 
        7 14109 1 1  96 ALA HB3  H  -4.519   4.597  11.698 1.00 . A A .  96 ALA HB3  1 1 
        7 14110 1 1  96 ALA N    N  -2.271   2.139  11.401 1.00 . A A .  96 ALA N    1 1 
        7 14111 1 1  96 ALA O    O  -1.973   5.471  10.328 1.00 . A A .  96 ALA O    1 1 
        7 14112 1 1  97 ASN C    C   0.822   5.666  11.686 1.00 . A A .  97 ASN C    1 1 
        7 14113 1 1  97 ASN CA   C  -0.400   5.694  12.598 1.00 . A A .  97 ASN CA   1 1 
        7 14114 1 1  97 ASN CB   C   0.040   5.623  14.061 1.00 . A A .  97 ASN CB   1 1 
        7 14115 1 1  97 ASN CG   C  -1.133   5.476  15.011 1.00 . A A .  97 ASN CG   1 1 
        7 14116 1 1  97 ASN H    H  -1.387   3.849  12.920 1.00 . A A .  97 ASN H    1 1 
        7 14117 1 1  97 ASN HA   H  -0.935   6.618  12.436 1.00 . A A .  97 ASN HA   1 1 
        7 14118 1 1  97 ASN HB2  H   0.694   4.774  14.194 1.00 . A A .  97 ASN HB2  1 1 
        7 14119 1 1  97 ASN HB3  H   0.574   6.527  14.314 1.00 . A A .  97 ASN HB3  1 1 
        7 14120 1 1  97 ASN HD21 H  -1.976   7.114  14.263 1.00 . A A .  97 ASN HD21 1 1 
        7 14121 1 1  97 ASN HD22 H  -2.853   6.328  15.528 1.00 . A A .  97 ASN HD22 1 1 
        7 14122 1 1  97 ASN N    N  -1.305   4.593  12.288 1.00 . A A .  97 ASN N    1 1 
        7 14123 1 1  97 ASN ND2  N  -2.083   6.400  14.925 1.00 . A A .  97 ASN ND2  1 1 
        7 14124 1 1  97 ASN O    O   1.298   6.709  11.234 1.00 . A A .  97 ASN O    1 1 
        7 14125 1 1  97 ASN OD1  O  -1.184   4.542  15.812 1.00 . A A .  97 ASN OD1  1 1 
        7 14126 1 1  98 ASP C    C   2.330   5.092   9.264 1.00 . A A .  98 ASP C    1 1 
        7 14127 1 1  98 ASP CA   C   2.493   4.302  10.558 1.00 . A A .  98 ASP CA   1 1 
        7 14128 1 1  98 ASP CB   C   2.716   2.822  10.242 1.00 . A A .  98 ASP CB   1 1 
        7 14129 1 1  98 ASP CG   C   3.043   2.009  11.480 1.00 . A A .  98 ASP CG   1 1 
        7 14130 1 1  98 ASP H    H   0.904   3.672  11.808 1.00 . A A .  98 ASP H    1 1 
        7 14131 1 1  98 ASP HA   H   3.353   4.680  11.090 1.00 . A A .  98 ASP HA   1 1 
        7 14132 1 1  98 ASP HB2  H   1.820   2.417   9.796 1.00 . A A .  98 ASP HB2  1 1 
        7 14133 1 1  98 ASP HB3  H   3.535   2.728   9.545 1.00 . A A .  98 ASP HB3  1 1 
        7 14134 1 1  98 ASP N    N   1.327   4.467  11.417 1.00 . A A .  98 ASP N    1 1 
        7 14135 1 1  98 ASP O    O   3.275   5.719   8.782 1.00 . A A .  98 ASP O    1 1 
        7 14136 1 1  98 ASP OD1  O   3.164   2.608  12.568 1.00 . A A .  98 ASP OD1  1 1 
        7 14137 1 1  98 ASP OD2  O   3.179   0.773  11.359 1.00 . A A .  98 ASP OD2  1 1 
        7 14138 1 1  99 LEU C    C   0.275   7.157   7.749 1.00 . A A .  99 LEU C    1 1 
        7 14139 1 1  99 LEU CA   C   0.838   5.769   7.462 1.00 . A A .  99 LEU CA   1 1 
        7 14140 1 1  99 LEU CB   C  -0.151   4.971   6.612 1.00 . A A .  99 LEU CB   1 1 
        7 14141 1 1  99 LEU CD1  C   0.877   5.444   4.375 1.00 . A A .  99 LEU CD1  1 1 
        7 14142 1 1  99 LEU CD2  C  -1.509   4.710   4.521 1.00 . A A .  99 LEU CD2  1 1 
        7 14143 1 1  99 LEU CG   C  -0.400   5.500   5.198 1.00 . A A .  99 LEU CG   1 1 
        7 14144 1 1  99 LEU H    H   0.413   4.541   9.133 1.00 . A A .  99 LEU H    1 1 
        7 14145 1 1  99 LEU HA   H   1.765   5.874   6.919 1.00 . A A .  99 LEU HA   1 1 
        7 14146 1 1  99 LEU HB2  H   0.225   3.963   6.524 1.00 . A A .  99 LEU HB2  1 1 
        7 14147 1 1  99 LEU HB3  H  -1.098   4.957   7.132 1.00 . A A .  99 LEU HB3  1 1 
        7 14148 1 1  99 LEU HD11 H   1.057   6.408   3.923 1.00 . A A .  99 LEU HD11 1 1 
        7 14149 1 1  99 LEU HD12 H   0.774   4.698   3.601 1.00 . A A .  99 LEU HD12 1 1 
        7 14150 1 1  99 LEU HD13 H   1.708   5.185   5.015 1.00 . A A .  99 LEU HD13 1 1 
        7 14151 1 1  99 LEU HD21 H  -1.221   3.671   4.453 1.00 . A A .  99 LEU HD21 1 1 
        7 14152 1 1  99 LEU HD22 H  -1.675   5.102   3.527 1.00 . A A .  99 LEU HD22 1 1 
        7 14153 1 1  99 LEU HD23 H  -2.418   4.796   5.099 1.00 . A A .  99 LEU HD23 1 1 
        7 14154 1 1  99 LEU HG   H  -0.712   6.534   5.258 1.00 . A A .  99 LEU HG   1 1 
        7 14155 1 1  99 LEU N    N   1.126   5.057   8.703 1.00 . A A .  99 LEU N    1 1 
        7 14156 1 1  99 LEU O    O   0.773   8.159   7.235 1.00 . A A .  99 LEU O    1 1 
        7 14157 1 1 100 PHE C    C  -0.362   9.464   9.469 1.00 . A A . 100 PHE C    1 1 
        7 14158 1 1 100 PHE CA   C  -1.393   8.475   8.933 1.00 . A A . 100 PHE CA   1 1 
        7 14159 1 1 100 PHE CB   C  -2.489   8.248   9.977 1.00 . A A . 100 PHE CB   1 1 
        7 14160 1 1 100 PHE CD1  C  -4.000  10.098   9.211 1.00 . A A . 100 PHE CD1  1 1 
        7 14161 1 1 100 PHE CD2  C  -3.440   9.979  11.525 1.00 . A A . 100 PHE CD2  1 1 
        7 14162 1 1 100 PHE CE1  C  -4.771  11.219   9.452 1.00 . A A . 100 PHE CE1  1 1 
        7 14163 1 1 100 PHE CE2  C  -4.210  11.100  11.773 1.00 . A A . 100 PHE CE2  1 1 
        7 14164 1 1 100 PHE CG   C  -3.326   9.467  10.243 1.00 . A A . 100 PHE CG   1 1 
        7 14165 1 1 100 PHE CZ   C  -4.877  11.720  10.735 1.00 . A A . 100 PHE CZ   1 1 
        7 14166 1 1 100 PHE H    H  -1.115   6.376   8.955 1.00 . A A . 100 PHE H    1 1 
        7 14167 1 1 100 PHE HA   H  -1.839   8.886   8.041 1.00 . A A . 100 PHE HA   1 1 
        7 14168 1 1 100 PHE HB2  H  -3.145   7.462   9.635 1.00 . A A . 100 PHE HB2  1 1 
        7 14169 1 1 100 PHE HB3  H  -2.032   7.948  10.909 1.00 . A A . 100 PHE HB3  1 1 
        7 14170 1 1 100 PHE HD1  H  -3.919   9.707   8.207 1.00 . A A . 100 PHE HD1  1 1 
        7 14171 1 1 100 PHE HD2  H  -2.918   9.494  12.338 1.00 . A A . 100 PHE HD2  1 1 
        7 14172 1 1 100 PHE HE1  H  -5.291  11.703   8.639 1.00 . A A . 100 PHE HE1  1 1 
        7 14173 1 1 100 PHE HE2  H  -4.290  11.489  12.777 1.00 . A A . 100 PHE HE2  1 1 
        7 14174 1 1 100 PHE HZ   H  -5.478  12.597  10.926 1.00 . A A . 100 PHE HZ   1 1 
        7 14175 1 1 100 PHE N    N  -0.763   7.210   8.577 1.00 . A A . 100 PHE N    1 1 
        7 14176 1 1 100 PHE O    O  -0.250  10.588   8.978 1.00 . A A . 100 PHE O    1 1 
        7 14177 1 1 101 GLU C    C   2.737   9.752  10.340 1.00 . A A . 101 GLU C    1 1 
        7 14178 1 1 101 GLU CA   C   1.410   9.886  11.083 1.00 . A A . 101 GLU CA   1 1 
        7 14179 1 1 101 GLU CB   C   1.599   9.524  12.558 1.00 . A A . 101 GLU CB   1 1 
        7 14180 1 1 101 GLU CD   C   0.197  11.403  13.496 1.00 . A A . 101 GLU CD   1 1 
        7 14181 1 1 101 GLU CG   C   0.419   9.904  13.434 1.00 . A A . 101 GLU CG   1 1 
        7 14182 1 1 101 GLU H    H   0.252   8.131  10.828 1.00 . A A . 101 GLU H    1 1 
        7 14183 1 1 101 GLU HA   H   1.074  10.910  11.014 1.00 . A A . 101 GLU HA   1 1 
        7 14184 1 1 101 GLU HB2  H   1.753   8.457  12.637 1.00 . A A . 101 GLU HB2  1 1 
        7 14185 1 1 101 GLU HB3  H   2.476  10.033  12.931 1.00 . A A . 101 GLU HB3  1 1 
        7 14186 1 1 101 GLU HG2  H  -0.472   9.440  13.038 1.00 . A A . 101 GLU HG2  1 1 
        7 14187 1 1 101 GLU HG3  H   0.598   9.541  14.435 1.00 . A A . 101 GLU HG3  1 1 
        7 14188 1 1 101 GLU N    N   0.389   9.037  10.480 1.00 . A A . 101 GLU N    1 1 
        7 14189 1 1 101 GLU O    O   3.743  10.338  10.736 1.00 . A A . 101 GLU O    1 1 
        7 14190 1 1 101 GLU OE1  O   0.800  12.057  14.372 1.00 . A A . 101 GLU OE1  1 1 
        7 14191 1 1 101 GLU OE2  O  -0.581  11.922  12.667 1.00 . A A . 101 GLU OE2  1 1 
        7 14192 1 1 102 ASN C    C   5.168   8.689   9.353 1.00 . A A . 102 ASN C    1 1 
        7 14193 1 1 102 ASN CA   C   3.931   8.764   8.464 1.00 . A A . 102 ASN CA   1 1 
        7 14194 1 1 102 ASN CB   C   4.093   9.889   7.439 1.00 . A A . 102 ASN CB   1 1 
        7 14195 1 1 102 ASN CG   C   4.258  11.247   8.093 1.00 . A A . 102 ASN CG   1 1 
        7 14196 1 1 102 ASN H    H   1.895   8.535   8.995 1.00 . A A . 102 ASN H    1 1 
        7 14197 1 1 102 ASN HA   H   3.820   7.826   7.940 1.00 . A A . 102 ASN HA   1 1 
        7 14198 1 1 102 ASN HB2  H   4.968   9.693   6.835 1.00 . A A . 102 ASN HB2  1 1 
        7 14199 1 1 102 ASN HB3  H   3.221   9.918   6.804 1.00 . A A . 102 ASN HB3  1 1 
        7 14200 1 1 102 ASN HD21 H   6.073  11.435   7.304 1.00 . A A . 102 ASN HD21 1 1 
        7 14201 1 1 102 ASN HD22 H   5.539  12.755   8.281 1.00 . A A . 102 ASN HD22 1 1 
        7 14202 1 1 102 ASN N    N   2.729   8.976   9.262 1.00 . A A . 102 ASN N    1 1 
        7 14203 1 1 102 ASN ND2  N   5.405  11.876   7.870 1.00 . A A . 102 ASN ND2  1 1 
        7 14204 1 1 102 ASN O    O   6.139   9.417   9.148 1.00 . A A . 102 ASN O    1 1 
        7 14205 1 1 102 ASN OD1  O   3.363  11.726   8.791 1.00 . A A . 102 ASN OD1  1 1 
        7 14206 1 1 103 THR C    C   7.018   6.356  10.958 1.00 . A A . 103 THR C    1 1 
        7 14207 1 1 103 THR CA   C   6.241   7.631  11.265 1.00 . A A . 103 THR CA   1 1 
        7 14208 1 1 103 THR CB   C   5.761   7.587  12.728 1.00 . A A . 103 THR CB   1 1 
        7 14209 1 1 103 THR CG2  C   4.880   6.371  12.971 1.00 . A A . 103 THR CG2  1 1 
        7 14210 1 1 103 THR H    H   4.323   7.251  10.455 1.00 . A A . 103 THR H    1 1 
        7 14211 1 1 103 THR HA   H   6.901   8.480  11.151 1.00 . A A . 103 THR HA   1 1 
        7 14212 1 1 103 THR HB   H   5.183   8.478  12.928 1.00 . A A . 103 THR HB   1 1 
        7 14213 1 1 103 THR HG1  H   6.728   8.141  14.354 1.00 . A A . 103 THR HG1  1 1 
        7 14214 1 1 103 THR HG21 H   5.253   5.535  12.398 1.00 . A A . 103 THR HG21 1 1 
        7 14215 1 1 103 THR HG22 H   3.868   6.594  12.667 1.00 . A A . 103 THR HG22 1 1 
        7 14216 1 1 103 THR HG23 H   4.893   6.122  14.021 1.00 . A A . 103 THR HG23 1 1 
        7 14217 1 1 103 THR N    N   5.125   7.802  10.343 1.00 . A A . 103 THR N    1 1 
        7 14218 1 1 103 THR O    O   8.184   6.223  11.328 1.00 . A A . 103 THR O    1 1 
        7 14219 1 1 103 THR OG1  O   6.886   7.552  13.612 1.00 . A A . 103 THR OG1  1 1 
        7 14220 1 1 104 ASN C    C   6.903   3.905   8.419 1.00 . A A . 104 ASN C    1 1 
        7 14221 1 1 104 ASN CA   C   6.993   4.153   9.923 1.00 . A A . 104 ASN CA   1 1 
        7 14222 1 1 104 ASN CB   C   6.333   3.000  10.681 1.00 . A A . 104 ASN CB   1 1 
        7 14223 1 1 104 ASN CG   C   7.283   1.840  10.909 1.00 . A A . 104 ASN CG   1 1 
        7 14224 1 1 104 ASN H    H   5.434   5.583  10.012 1.00 . A A . 104 ASN H    1 1 
        7 14225 1 1 104 ASN HA   H   8.034   4.209  10.205 1.00 . A A . 104 ASN HA   1 1 
        7 14226 1 1 104 ASN HB2  H   5.994   3.357  11.642 1.00 . A A . 104 ASN HB2  1 1 
        7 14227 1 1 104 ASN HB3  H   5.486   2.642  10.115 1.00 . A A . 104 ASN HB3  1 1 
        7 14228 1 1 104 ASN HD21 H   6.128   1.153  12.376 1.00 . A A . 104 ASN HD21 1 1 
        7 14229 1 1 104 ASN HD22 H   7.550   0.228  12.043 1.00 . A A . 104 ASN HD22 1 1 
        7 14230 1 1 104 ASN N    N   6.363   5.419  10.279 1.00 . A A . 104 ASN N    1 1 
        7 14231 1 1 104 ASN ND2  N   6.953   0.987  11.873 1.00 . A A . 104 ASN ND2  1 1 
        7 14232 1 1 104 ASN O    O   6.409   2.868   7.979 1.00 . A A . 104 ASN O    1 1 
        7 14233 1 1 104 ASN OD1  O   8.299   1.711  10.227 1.00 . A A . 104 ASN OD1  1 1 
        7 14234 1 1 105 HIS C    C   7.696   3.328   5.744 1.00 . A A . 105 HIS C    1 1 
        7 14235 1 1 105 HIS CA   C   7.363   4.751   6.184 1.00 . A A . 105 HIS CA   1 1 
        7 14236 1 1 105 HIS CB   C   8.352   5.736   5.558 1.00 . A A . 105 HIS CB   1 1 
        7 14237 1 1 105 HIS CD2  C   7.196   7.726   6.753 1.00 . A A . 105 HIS CD2  1 1 
        7 14238 1 1 105 HIS CE1  C   8.133   9.361   5.630 1.00 . A A . 105 HIS CE1  1 1 
        7 14239 1 1 105 HIS CG   C   8.033   7.170   5.846 1.00 . A A . 105 HIS CG   1 1 
        7 14240 1 1 105 HIS H    H   7.769   5.669   8.048 1.00 . A A . 105 HIS H    1 1 
        7 14241 1 1 105 HIS HA   H   6.366   4.994   5.848 1.00 . A A . 105 HIS HA   1 1 
        7 14242 1 1 105 HIS HB2  H   9.342   5.533   5.940 1.00 . A A . 105 HIS HB2  1 1 
        7 14243 1 1 105 HIS HB3  H   8.351   5.604   4.485 1.00 . A A . 105 HIS HB3  1 1 
        7 14244 1 1 105 HIS HD1  H   9.257   8.142   4.432 1.00 . A A . 105 HIS HD1  1 1 
        7 14245 1 1 105 HIS HD2  H   6.581   7.197   7.467 1.00 . A A . 105 HIS HD2  1 1 
        7 14246 1 1 105 HIS HE1  H   8.401  10.348   5.285 1.00 . A A . 105 HIS HE1  1 1 
        7 14247 1 1 105 HIS HE2  H   6.847   9.753   7.176 1.00 . A A . 105 HIS HE2  1 1 
        7 14248 1 1 105 HIS N    N   7.387   4.866   7.637 1.00 . A A . 105 HIS N    1 1 
        7 14249 1 1 105 HIS ND1  N   8.603   8.221   5.158 1.00 . A A . 105 HIS ND1  1 1 
        7 14250 1 1 105 HIS NE2  N   7.276   9.088   6.599 1.00 . A A . 105 HIS NE2  1 1 
        7 14251 1 1 105 HIS O    O   6.832   2.599   5.256 1.00 . A A . 105 HIS O    1 1 
        7 14252 1 1 106 THR C    C   8.338   0.559   5.852 1.00 . A A . 106 THR C    1 1 
        7 14253 1 1 106 THR CA   C   9.403   1.605   5.543 1.00 . A A . 106 THR CA   1 1 
        7 14254 1 1 106 THR CB   C  10.707   1.223   6.267 1.00 . A A . 106 THR CB   1 1 
        7 14255 1 1 106 THR CG2  C  11.828   2.185   5.904 1.00 . A A . 106 THR CG2  1 1 
        7 14256 1 1 106 THR H    H   9.596   3.565   6.316 1.00 . A A . 106 THR H    1 1 
        7 14257 1 1 106 THR HA   H   9.593   1.607   4.479 1.00 . A A . 106 THR HA   1 1 
        7 14258 1 1 106 THR HB   H  10.994   0.227   5.960 1.00 . A A . 106 THR HB   1 1 
        7 14259 1 1 106 THR HG1  H  10.084   2.059   7.941 1.00 . A A . 106 THR HG1  1 1 
        7 14260 1 1 106 THR HG21 H  12.538   2.232   6.717 1.00 . A A . 106 THR HG21 1 1 
        7 14261 1 1 106 THR HG22 H  11.417   3.167   5.727 1.00 . A A . 106 THR HG22 1 1 
        7 14262 1 1 106 THR HG23 H  12.326   1.836   5.013 1.00 . A A . 106 THR HG23 1 1 
        7 14263 1 1 106 THR N    N   8.955   2.939   5.922 1.00 . A A . 106 THR N    1 1 
        7 14264 1 1 106 THR O    O   7.877  -0.153   4.959 1.00 . A A . 106 THR O    1 1 
        7 14265 1 1 106 THR OG1  O  10.501   1.233   7.685 1.00 . A A . 106 THR OG1  1 1 
        7 14266 1 1 107 GLN C    C   5.793  -0.551   6.543 1.00 . A A . 107 GLN C    1 1 
        7 14267 1 1 107 GLN CA   C   6.940  -0.488   7.547 1.00 . A A . 107 GLN CA   1 1 
        7 14268 1 1 107 GLN CB   C   6.402  -0.115   8.930 1.00 . A A . 107 GLN CB   1 1 
        7 14269 1 1 107 GLN CD   C   5.665  -2.510   9.254 1.00 . A A . 107 GLN CD   1 1 
        7 14270 1 1 107 GLN CG   C   5.310  -1.046   9.429 1.00 . A A . 107 GLN CG   1 1 
        7 14271 1 1 107 GLN H    H   8.356   1.067   7.786 1.00 . A A . 107 GLN H    1 1 
        7 14272 1 1 107 GLN HA   H   7.407  -1.459   7.603 1.00 . A A . 107 GLN HA   1 1 
        7 14273 1 1 107 GLN HB2  H   7.217  -0.138   9.638 1.00 . A A . 107 GLN HB2  1 1 
        7 14274 1 1 107 GLN HB3  H   6.000   0.887   8.889 1.00 . A A . 107 GLN HB3  1 1 
        7 14275 1 1 107 GLN HE21 H   4.207  -2.728   7.919 1.00 . A A . 107 GLN HE21 1 1 
        7 14276 1 1 107 GLN HE22 H   5.136  -4.145   8.256 1.00 . A A . 107 GLN HE22 1 1 
        7 14277 1 1 107 GLN HG2  H   5.144  -0.855  10.479 1.00 . A A . 107 GLN HG2  1 1 
        7 14278 1 1 107 GLN HG3  H   4.402  -0.842   8.880 1.00 . A A . 107 GLN HG3  1 1 
        7 14279 1 1 107 GLN N    N   7.951   0.472   7.121 1.00 . A A . 107 GLN N    1 1 
        7 14280 1 1 107 GLN NE2  N   4.928  -3.198   8.389 1.00 . A A . 107 GLN NE2  1 1 
        7 14281 1 1 107 GLN O    O   5.372  -1.634   6.134 1.00 . A A . 107 GLN O    1 1 
        7 14282 1 1 107 GLN OE1  O   6.590  -3.015   9.888 1.00 . A A . 107 GLN OE1  1 1 
        7 14283 1 1 108 VAL C    C   4.602   0.124   3.841 1.00 . A A . 108 VAL C    1 1 
        7 14284 1 1 108 VAL CA   C   4.192   0.692   5.195 1.00 . A A . 108 VAL CA   1 1 
        7 14285 1 1 108 VAL CB   C   3.711   2.143   5.007 1.00 . A A . 108 VAL CB   1 1 
        7 14286 1 1 108 VAL CG1  C   2.500   2.189   4.088 1.00 . A A . 108 VAL CG1  1 1 
        7 14287 1 1 108 VAL CG2  C   3.393   2.776   6.353 1.00 . A A . 108 VAL CG2  1 1 
        7 14288 1 1 108 VAL H    H   5.666   1.444   6.513 1.00 . A A . 108 VAL H    1 1 
        7 14289 1 1 108 VAL HA   H   3.369   0.109   5.583 1.00 . A A . 108 VAL HA   1 1 
        7 14290 1 1 108 VAL HB   H   4.508   2.707   4.546 1.00 . A A . 108 VAL HB   1 1 
        7 14291 1 1 108 VAL HG11 H   2.406   1.247   3.569 1.00 . A A . 108 VAL HG11 1 1 
        7 14292 1 1 108 VAL HG12 H   1.611   2.371   4.673 1.00 . A A . 108 VAL HG12 1 1 
        7 14293 1 1 108 VAL HG13 H   2.626   2.985   3.368 1.00 . A A . 108 VAL HG13 1 1 
        7 14294 1 1 108 VAL HG21 H   3.173   3.824   6.214 1.00 . A A . 108 VAL HG21 1 1 
        7 14295 1 1 108 VAL HG22 H   2.537   2.284   6.791 1.00 . A A . 108 VAL HG22 1 1 
        7 14296 1 1 108 VAL HG23 H   4.243   2.671   7.011 1.00 . A A . 108 VAL HG23 1 1 
        7 14297 1 1 108 VAL N    N   5.290   0.615   6.151 1.00 . A A . 108 VAL N    1 1 
        7 14298 1 1 108 VAL O    O   3.803  -0.514   3.156 1.00 . A A . 108 VAL O    1 1 
        7 14299 1 1 109 GLN C    C   6.360  -1.648   2.142 1.00 . A A . 109 GLN C    1 1 
        7 14300 1 1 109 GLN CA   C   6.370  -0.125   2.186 1.00 . A A . 109 GLN CA   1 1 
        7 14301 1 1 109 GLN CB   C   7.790   0.395   1.956 1.00 . A A . 109 GLN CB   1 1 
        7 14302 1 1 109 GLN CD   C   9.674   0.345   0.272 1.00 . A A . 109 GLN CD   1 1 
        7 14303 1 1 109 GLN CG   C   8.178   0.474   0.488 1.00 . A A . 109 GLN CG   1 1 
        7 14304 1 1 109 GLN H    H   6.443   0.878   4.049 1.00 . A A . 109 GLN H    1 1 
        7 14305 1 1 109 GLN HA   H   5.728   0.251   1.404 1.00 . A A . 109 GLN HA   1 1 
        7 14306 1 1 109 GLN HB2  H   7.873   1.384   2.382 1.00 . A A . 109 GLN HB2  1 1 
        7 14307 1 1 109 GLN HB3  H   8.487  -0.263   2.455 1.00 . A A . 109 GLN HB3  1 1 
        7 14308 1 1 109 GLN HE21 H   9.426   0.485  -1.696 1.00 . A A . 109 GLN HE21 1 1 
        7 14309 1 1 109 GLN HE22 H  11.057   0.299  -1.155 1.00 . A A . 109 GLN HE22 1 1 
        7 14310 1 1 109 GLN HG2  H   7.684  -0.325  -0.045 1.00 . A A . 109 GLN HG2  1 1 
        7 14311 1 1 109 GLN HG3  H   7.853   1.425   0.093 1.00 . A A . 109 GLN HG3  1 1 
        7 14312 1 1 109 GLN N    N   5.854   0.362   3.460 1.00 . A A . 109 GLN N    1 1 
        7 14313 1 1 109 GLN NE2  N  10.095   0.379  -0.987 1.00 . A A . 109 GLN NE2  1 1 
        7 14314 1 1 109 GLN O    O   5.773  -2.250   1.242 1.00 . A A . 109 GLN O    1 1 
        7 14315 1 1 109 GLN OE1  O  10.441   0.216   1.226 1.00 . A A . 109 GLN OE1  1 1 
        7 14316 1 1 110 SER C    C   5.699  -4.343   3.025 1.00 . A A . 110 SER C    1 1 
        7 14317 1 1 110 SER CA   C   7.084  -3.723   3.189 1.00 . A A . 110 SER CA   1 1 
        7 14318 1 1 110 SER CB   C   7.698  -4.162   4.520 1.00 . A A . 110 SER CB   1 1 
        7 14319 1 1 110 SER H    H   7.463  -1.735   3.808 1.00 . A A . 110 SER H    1 1 
        7 14320 1 1 110 SER HA   H   7.715  -4.064   2.381 1.00 . A A . 110 SER HA   1 1 
        7 14321 1 1 110 SER HB2  H   7.358  -3.504   5.304 1.00 . A A . 110 SER HB2  1 1 
        7 14322 1 1 110 SER HB3  H   7.388  -5.174   4.740 1.00 . A A . 110 SER HB3  1 1 
        7 14323 1 1 110 SER HG   H   9.409  -4.344   3.583 1.00 . A A . 110 SER HG   1 1 
        7 14324 1 1 110 SER N    N   7.014  -2.268   3.119 1.00 . A A . 110 SER N    1 1 
        7 14325 1 1 110 SER O    O   5.517  -5.293   2.264 1.00 . A A . 110 SER O    1 1 
        7 14326 1 1 110 SER OG   O   9.113  -4.118   4.468 1.00 . A A . 110 SER OG   1 1 
        7 14327 1 1 111 THR C    C   2.902  -4.475   2.241 1.00 . A A . 111 THR C    1 1 
        7 14328 1 1 111 THR CA   C   3.357  -4.294   3.685 1.00 . A A . 111 THR CA   1 1 
        7 14329 1 1 111 THR CB   C   2.380  -3.344   4.403 1.00 . A A . 111 THR CB   1 1 
        7 14330 1 1 111 THR CG2  C   0.971  -3.917   4.405 1.00 . A A . 111 THR CG2  1 1 
        7 14331 1 1 111 THR H    H   4.934  -3.042   4.336 1.00 . A A . 111 THR H    1 1 
        7 14332 1 1 111 THR HA   H   3.327  -5.252   4.184 1.00 . A A . 111 THR HA   1 1 
        7 14333 1 1 111 THR HB   H   2.368  -2.400   3.877 1.00 . A A . 111 THR HB   1 1 
        7 14334 1 1 111 THR HG1  H   3.328  -3.876   6.048 1.00 . A A . 111 THR HG1  1 1 
        7 14335 1 1 111 THR HG21 H   0.327  -3.287   5.001 1.00 . A A . 111 THR HG21 1 1 
        7 14336 1 1 111 THR HG22 H   0.989  -4.912   4.825 1.00 . A A . 111 THR HG22 1 1 
        7 14337 1 1 111 THR HG23 H   0.598  -3.959   3.393 1.00 . A A . 111 THR HG23 1 1 
        7 14338 1 1 111 THR N    N   4.725  -3.796   3.747 1.00 . A A . 111 THR N    1 1 
        7 14339 1 1 111 THR O    O   2.366  -5.521   1.875 1.00 . A A . 111 THR O    1 1 
        7 14340 1 1 111 THR OG1  O   2.813  -3.123   5.750 1.00 . A A . 111 THR OG1  1 1 
        7 14341 1 1 112 LEU C    C   3.515  -4.576  -0.726 1.00 . A A . 112 LEU C    1 1 
        7 14342 1 1 112 LEU CA   C   2.736  -3.496   0.019 1.00 . A A . 112 LEU CA   1 1 
        7 14343 1 1 112 LEU CB   C   2.971  -2.136  -0.641 1.00 . A A . 112 LEU CB   1 1 
        7 14344 1 1 112 LEU CD1  C   2.889   0.364  -0.464 1.00 . A A . 112 LEU CD1  1 1 
        7 14345 1 1 112 LEU CD2  C   0.782  -0.971  -0.276 1.00 . A A . 112 LEU CD2  1 1 
        7 14346 1 1 112 LEU CG   C   2.275  -0.943   0.016 1.00 . A A . 112 LEU CG   1 1 
        7 14347 1 1 112 LEU H    H   3.553  -2.643   1.774 1.00 . A A . 112 LEU H    1 1 
        7 14348 1 1 112 LEU HA   H   1.683  -3.733  -0.028 1.00 . A A . 112 LEU HA   1 1 
        7 14349 1 1 112 LEU HB2  H   4.033  -1.944  -0.632 1.00 . A A . 112 LEU HB2  1 1 
        7 14350 1 1 112 LEU HB3  H   2.627  -2.200  -1.662 1.00 . A A . 112 LEU HB3  1 1 
        7 14351 1 1 112 LEU HD11 H   3.244   0.244  -1.476 1.00 . A A . 112 LEU HD11 1 1 
        7 14352 1 1 112 LEU HD12 H   3.716   0.629   0.178 1.00 . A A . 112 LEU HD12 1 1 
        7 14353 1 1 112 LEU HD13 H   2.144   1.144  -0.432 1.00 . A A . 112 LEU HD13 1 1 
        7 14354 1 1 112 LEU HD21 H   0.608  -0.657  -1.294 1.00 . A A . 112 LEU HD21 1 1 
        7 14355 1 1 112 LEU HD22 H   0.271  -0.299   0.399 1.00 . A A . 112 LEU HD22 1 1 
        7 14356 1 1 112 LEU HD23 H   0.407  -1.974  -0.137 1.00 . A A . 112 LEU HD23 1 1 
        7 14357 1 1 112 LEU HG   H   2.409  -1.001   1.087 1.00 . A A . 112 LEU HG   1 1 
        7 14358 1 1 112 LEU N    N   3.122  -3.451   1.425 1.00 . A A . 112 LEU N    1 1 
        7 14359 1 1 112 LEU O    O   2.932  -5.419  -1.409 1.00 . A A . 112 LEU O    1 1 
        7 14360 1 1 113 LEU C    C   5.040  -6.899  -1.265 1.00 . A A . 113 LEU C    1 1 
        7 14361 1 1 113 LEU CA   C   5.697  -5.524  -1.244 1.00 . A A . 113 LEU CA   1 1 
        7 14362 1 1 113 LEU CB   C   7.049  -5.601  -0.533 1.00 . A A . 113 LEU CB   1 1 
        7 14363 1 1 113 LEU CD1  C   9.240  -4.565   0.106 1.00 . A A . 113 LEU CD1  1 1 
        7 14364 1 1 113 LEU CD2  C   8.060  -3.808  -1.965 1.00 . A A . 113 LEU CD2  1 1 
        7 14365 1 1 113 LEU CG   C   7.887  -4.322  -0.543 1.00 . A A . 113 LEU CG   1 1 
        7 14366 1 1 113 LEU H    H   5.243  -3.850  -0.030 1.00 . A A . 113 LEU H    1 1 
        7 14367 1 1 113 LEU HA   H   5.852  -5.197  -2.262 1.00 . A A . 113 LEU HA   1 1 
        7 14368 1 1 113 LEU HB2  H   6.867  -5.868   0.496 1.00 . A A . 113 LEU HB2  1 1 
        7 14369 1 1 113 LEU HB3  H   7.628  -6.381  -1.009 1.00 . A A . 113 LEU HB3  1 1 
        7 14370 1 1 113 LEU HD11 H   9.379  -3.871   0.921 1.00 . A A . 113 LEU HD11 1 1 
        7 14371 1 1 113 LEU HD12 H  10.022  -4.422  -0.625 1.00 . A A . 113 LEU HD12 1 1 
        7 14372 1 1 113 LEU HD13 H   9.282  -5.577   0.483 1.00 . A A . 113 LEU HD13 1 1 
        7 14373 1 1 113 LEU HD21 H   9.033  -3.352  -2.066 1.00 . A A . 113 LEU HD21 1 1 
        7 14374 1 1 113 LEU HD22 H   7.295  -3.076  -2.178 1.00 . A A . 113 LEU HD22 1 1 
        7 14375 1 1 113 LEU HD23 H   7.975  -4.632  -2.658 1.00 . A A . 113 LEU HD23 1 1 
        7 14376 1 1 113 LEU HG   H   7.376  -3.560   0.029 1.00 . A A . 113 LEU HG   1 1 
        7 14377 1 1 113 LEU N    N   4.837  -4.545  -0.587 1.00 . A A . 113 LEU N    1 1 
        7 14378 1 1 113 LEU O    O   5.118  -7.620  -2.259 1.00 . A A . 113 LEU O    1 1 
        7 14379 1 1 114 ALA C    C   2.415  -8.550  -0.844 1.00 . A A . 114 ALA C    1 1 
        7 14380 1 1 114 ALA CA   C   3.719  -8.545  -0.053 1.00 . A A . 114 ALA CA   1 1 
        7 14381 1 1 114 ALA CB   C   3.455  -8.883   1.407 1.00 . A A . 114 ALA CB   1 1 
        7 14382 1 1 114 ALA H    H   4.367  -6.640   0.600 1.00 . A A . 114 ALA H    1 1 
        7 14383 1 1 114 ALA HA   H   4.377  -9.301  -0.458 1.00 . A A . 114 ALA HA   1 1 
        7 14384 1 1 114 ALA HB1  H   3.104  -8.001   1.922 1.00 . A A . 114 ALA HB1  1 1 
        7 14385 1 1 114 ALA HB2  H   2.706  -9.658   1.467 1.00 . A A . 114 ALA HB2  1 1 
        7 14386 1 1 114 ALA HB3  H   4.369  -9.229   1.867 1.00 . A A . 114 ALA HB3  1 1 
        7 14387 1 1 114 ALA N    N   4.393  -7.258  -0.160 1.00 . A A . 114 ALA N    1 1 
        7 14388 1 1 114 ALA O    O   2.179  -9.436  -1.666 1.00 . A A . 114 ALA O    1 1 
        7 14389 1 1 115 LEU C    C   0.436  -7.777  -2.758 1.00 . A A . 115 LEU C    1 1 
        7 14390 1 1 115 LEU CA   C   0.289  -7.447  -1.275 1.00 . A A . 115 LEU CA   1 1 
        7 14391 1 1 115 LEU CB   C  -0.282  -6.039  -1.109 1.00 . A A . 115 LEU CB   1 1 
        7 14392 1 1 115 LEU CD1  C  -2.545  -7.098  -0.914 1.00 . A A . 115 LEU CD1  1 1 
        7 14393 1 1 115 LEU CD2  C  -2.314  -4.613  -0.752 1.00 . A A . 115 LEU CD2  1 1 
        7 14394 1 1 115 LEU CG   C  -1.776  -5.880  -1.400 1.00 . A A . 115 LEU CG   1 1 
        7 14395 1 1 115 LEU H    H   1.814  -6.881   0.078 1.00 . A A . 115 LEU H    1 1 
        7 14396 1 1 115 LEU HA   H  -0.390  -8.157  -0.827 1.00 . A A . 115 LEU HA   1 1 
        7 14397 1 1 115 LEU HB2  H  -0.110  -5.729  -0.090 1.00 . A A . 115 LEU HB2  1 1 
        7 14398 1 1 115 LEU HB3  H   0.257  -5.383  -1.778 1.00 . A A . 115 LEU HB3  1 1 
        7 14399 1 1 115 LEU HD11 H  -2.420  -7.908  -1.616 1.00 . A A . 115 LEU HD11 1 1 
        7 14400 1 1 115 LEU HD12 H  -3.593  -6.852  -0.833 1.00 . A A . 115 LEU HD12 1 1 
        7 14401 1 1 115 LEU HD13 H  -2.171  -7.398   0.054 1.00 . A A . 115 LEU HD13 1 1 
        7 14402 1 1 115 LEU HD21 H  -1.505  -4.083  -0.271 1.00 . A A . 115 LEU HD21 1 1 
        7 14403 1 1 115 LEU HD22 H  -3.060  -4.873  -0.016 1.00 . A A . 115 LEU HD22 1 1 
        7 14404 1 1 115 LEU HD23 H  -2.758  -3.983  -1.509 1.00 . A A . 115 LEU HD23 1 1 
        7 14405 1 1 115 LEU HG   H  -1.921  -5.798  -2.468 1.00 . A A . 115 LEU HG   1 1 
        7 14406 1 1 115 LEU N    N   1.570  -7.557  -0.588 1.00 . A A . 115 LEU N    1 1 
        7 14407 1 1 115 LEU O    O  -0.301  -8.603  -3.295 1.00 . A A . 115 LEU O    1 1 
        7 14408 1 1 116 ALA C    C   1.706  -8.845  -5.143 1.00 . A A . 116 ALA C    1 1 
        7 14409 1 1 116 ALA CA   C   1.639  -7.354  -4.829 1.00 . A A . 116 ALA CA   1 1 
        7 14410 1 1 116 ALA CB   C   2.926  -6.664  -5.259 1.00 . A A . 116 ALA CB   1 1 
        7 14411 1 1 116 ALA H    H   1.947  -6.480  -2.927 1.00 . A A . 116 ALA H    1 1 
        7 14412 1 1 116 ALA HA   H   0.823  -6.916  -5.385 1.00 . A A . 116 ALA HA   1 1 
        7 14413 1 1 116 ALA HB1  H   2.752  -5.601  -5.342 1.00 . A A . 116 ALA HB1  1 1 
        7 14414 1 1 116 ALA HB2  H   3.695  -6.848  -4.524 1.00 . A A . 116 ALA HB2  1 1 
        7 14415 1 1 116 ALA HB3  H   3.241  -7.054  -6.215 1.00 . A A . 116 ALA HB3  1 1 
        7 14416 1 1 116 ALA N    N   1.393  -7.127  -3.412 1.00 . A A . 116 ALA N    1 1 
        7 14417 1 1 116 ALA O    O   1.033  -9.328  -6.055 1.00 . A A . 116 ALA O    1 1 
        7 14418 1 1 117 SER C    C   1.364 -11.737  -4.328 1.00 . A A . 117 SER C    1 1 
        7 14419 1 1 117 SER CA   C   2.678 -11.005  -4.584 1.00 . A A . 117 SER CA   1 1 
        7 14420 1 1 117 SER CB   C   3.768 -11.553  -3.661 1.00 . A A . 117 SER CB   1 1 
        7 14421 1 1 117 SER H    H   3.031  -9.126  -3.673 1.00 . A A . 117 SER H    1 1 
        7 14422 1 1 117 SER HA   H   2.973 -11.166  -5.610 1.00 . A A . 117 SER HA   1 1 
        7 14423 1 1 117 SER HB2  H   4.511 -10.788  -3.490 1.00 . A A . 117 SER HB2  1 1 
        7 14424 1 1 117 SER HB3  H   3.326 -11.843  -2.719 1.00 . A A . 117 SER HB3  1 1 
        7 14425 1 1 117 SER HG   H   5.282 -12.441  -4.533 1.00 . A A . 117 SER HG   1 1 
        7 14426 1 1 117 SER N    N   2.521  -9.569  -4.384 1.00 . A A . 117 SER N    1 1 
        7 14427 1 1 117 SER O    O   1.080 -12.759  -4.952 1.00 . A A . 117 SER O    1 1 
        7 14428 1 1 117 SER OG   O   4.402 -12.683  -4.235 1.00 . A A . 117 SER OG   1 1 
        7 14429 1 1 118 MET C    C  -1.710 -11.646  -4.215 1.00 . A A . 118 MET C    1 1 
        7 14430 1 1 118 MET CA   C  -0.717 -11.806  -3.069 1.00 . A A . 118 MET CA   1 1 
        7 14431 1 1 118 MET CB   C  -1.282 -11.172  -1.797 1.00 . A A . 118 MET CB   1 1 
        7 14432 1 1 118 MET CE   C  -0.812 -13.910  -0.325 1.00 . A A . 118 MET CE   1 1 
        7 14433 1 1 118 MET CG   C  -0.316 -11.200  -0.623 1.00 . A A . 118 MET CG   1 1 
        7 14434 1 1 118 MET H    H   0.850 -10.389  -2.943 1.00 . A A . 118 MET H    1 1 
        7 14435 1 1 118 MET HA   H  -0.553 -12.859  -2.893 1.00 . A A . 118 MET HA   1 1 
        7 14436 1 1 118 MET HB2  H  -1.534 -10.142  -2.003 1.00 . A A . 118 MET HB2  1 1 
        7 14437 1 1 118 MET HB3  H  -2.178 -11.703  -1.511 1.00 . A A . 118 MET HB3  1 1 
        7 14438 1 1 118 MET HE1  H  -1.077 -14.012   0.717 1.00 . A A . 118 MET HE1  1 1 
        7 14439 1 1 118 MET HE2  H  -1.658 -13.532  -0.877 1.00 . A A . 118 MET HE2  1 1 
        7 14440 1 1 118 MET HE3  H  -0.524 -14.875  -0.719 1.00 . A A . 118 MET HE3  1 1 
        7 14441 1 1 118 MET HG2  H   0.408 -10.410  -0.750 1.00 . A A . 118 MET HG2  1 1 
        7 14442 1 1 118 MET HG3  H  -0.874 -11.031   0.287 1.00 . A A . 118 MET HG3  1 1 
        7 14443 1 1 118 MET N    N   0.568 -11.205  -3.407 1.00 . A A . 118 MET N    1 1 
        7 14444 1 1 118 MET O    O  -2.510 -12.542  -4.485 1.00 . A A . 118 MET O    1 1 
        7 14445 1 1 118 MET SD   S   0.560 -12.769  -0.482 1.00 . A A . 118 MET SD   1 1 
        7 14446 1 1 119 ALA C    C  -2.019 -10.843  -7.295 1.00 . A A . 119 ALA C    1 1 
        7 14447 1 1 119 ALA CA   C  -2.547 -10.225  -6.005 1.00 . A A . 119 ALA CA   1 1 
        7 14448 1 1 119 ALA CB   C  -2.733  -8.725  -6.174 1.00 . A A . 119 ALA CB   1 1 
        7 14449 1 1 119 ALA H    H  -0.994  -9.826  -4.623 1.00 . A A . 119 ALA H    1 1 
        7 14450 1 1 119 ALA HA   H  -3.510 -10.659  -5.777 1.00 . A A . 119 ALA HA   1 1 
        7 14451 1 1 119 ALA HB1  H  -2.202  -8.206  -5.389 1.00 . A A . 119 ALA HB1  1 1 
        7 14452 1 1 119 ALA HB2  H  -2.344  -8.419  -7.134 1.00 . A A . 119 ALA HB2  1 1 
        7 14453 1 1 119 ALA HB3  H  -3.784  -8.483  -6.117 1.00 . A A . 119 ALA HB3  1 1 
        7 14454 1 1 119 ALA N    N  -1.653 -10.501  -4.886 1.00 . A A . 119 ALA N    1 1 
        7 14455 1 1 119 ALA O    O  -2.757 -11.001  -8.267 1.00 . A A . 119 ALA O    1 1 
        7 14456 1 1 120 LYS C    C  -0.562 -13.239  -8.644 1.00 . A A . 120 LYS C    1 1 
        7 14457 1 1 120 LYS CA   C  -0.108 -11.793  -8.466 1.00 . A A . 120 LYS CA   1 1 
        7 14458 1 1 120 LYS CB   C   1.415 -11.738  -8.338 1.00 . A A . 120 LYS CB   1 1 
        7 14459 1 1 120 LYS CD   C   3.496 -10.343  -8.523 1.00 . A A . 120 LYS CD   1 1 
        7 14460 1 1 120 LYS CE   C   4.265  -9.538  -9.560 1.00 . A A . 120 LYS CE   1 1 
        7 14461 1 1 120 LYS CG   C   2.025 -10.460  -8.887 1.00 . A A . 120 LYS CG   1 1 
        7 14462 1 1 120 LYS H    H  -0.199 -11.041  -6.490 1.00 . A A . 120 LYS H    1 1 
        7 14463 1 1 120 LYS HA   H  -0.410 -11.225  -9.334 1.00 . A A . 120 LYS HA   1 1 
        7 14464 1 1 120 LYS HB2  H   1.680 -11.820  -7.294 1.00 . A A . 120 LYS HB2  1 1 
        7 14465 1 1 120 LYS HB3  H   1.841 -12.574  -8.875 1.00 . A A . 120 LYS HB3  1 1 
        7 14466 1 1 120 LYS HD2  H   3.583  -9.851  -7.565 1.00 . A A . 120 LYS HD2  1 1 
        7 14467 1 1 120 LYS HD3  H   3.923 -11.334  -8.460 1.00 . A A . 120 LYS HD3  1 1 
        7 14468 1 1 120 LYS HE2  H   3.717  -8.633  -9.772 1.00 . A A . 120 LYS HE2  1 1 
        7 14469 1 1 120 LYS HE3  H   5.234  -9.286  -9.153 1.00 . A A . 120 LYS HE3  1 1 
        7 14470 1 1 120 LYS HG2  H   1.931 -10.459  -9.963 1.00 . A A . 120 LYS HG2  1 1 
        7 14471 1 1 120 LYS HG3  H   1.494  -9.613  -8.477 1.00 . A A . 120 LYS HG3  1 1 
        7 14472 1 1 120 LYS HZ1  H   3.677 -10.981 -10.951 1.00 . A A . 120 LYS HZ1  1 1 
        7 14473 1 1 120 LYS HZ2  H   5.354 -10.820 -10.798 1.00 . A A . 120 LYS HZ2  1 1 
        7 14474 1 1 120 LYS HZ3  H   4.465  -9.650 -11.636 1.00 . A A . 120 LYS HZ3  1 1 
        7 14475 1 1 120 LYS N    N  -0.737 -11.192  -7.297 1.00 . A A . 120 LYS N    1 1 
        7 14476 1 1 120 LYS NZ   N   4.453 -10.300 -10.825 1.00 . A A . 120 LYS NZ   1 1 
        7 14477 1 1 120 LYS O    O  -0.968 -13.645  -9.734 1.00 . A A . 120 LYS O    1 1 
        7 14478 1 1 121 THR C    C  -2.349 -15.555  -8.038 1.00 . A A . 121 THR C    1 1 
        7 14479 1 1 121 THR CA   C  -0.894 -15.414  -7.602 1.00 . A A . 121 THR CA   1 1 
        7 14480 1 1 121 THR CB   C  -0.714 -16.087  -6.229 1.00 . A A . 121 THR CB   1 1 
        7 14481 1 1 121 THR CG2  C  -1.408 -15.285  -5.138 1.00 . A A . 121 THR CG2  1 1 
        7 14482 1 1 121 THR H    H  -0.159 -13.633  -6.726 1.00 . A A . 121 THR H    1 1 
        7 14483 1 1 121 THR HA   H  -0.263 -15.924  -8.316 1.00 . A A . 121 THR HA   1 1 
        7 14484 1 1 121 THR HB   H   0.343 -16.133  -6.005 1.00 . A A . 121 THR HB   1 1 
        7 14485 1 1 121 THR HG1  H  -0.542 -18.046  -6.076 1.00 . A A . 121 THR HG1  1 1 
        7 14486 1 1 121 THR HG21 H  -2.429 -15.624  -5.037 1.00 . A A . 121 THR HG21 1 1 
        7 14487 1 1 121 THR HG22 H  -1.399 -14.238  -5.400 1.00 . A A . 121 THR HG22 1 1 
        7 14488 1 1 121 THR HG23 H  -0.888 -15.427  -4.202 1.00 . A A . 121 THR HG23 1 1 
        7 14489 1 1 121 THR N    N  -0.491 -14.014  -7.565 1.00 . A A . 121 THR N    1 1 
        7 14490 1 1 121 THR O    O  -2.721 -16.532  -8.688 1.00 . A A . 121 THR O    1 1 
        7 14491 1 1 121 THR OG1  O  -1.243 -17.417  -6.262 1.00 . A A . 121 THR OG1  1 1 
        7 14492 1 1 122 LYS C    C  -4.773 -14.315  -9.517 1.00 . A A . 122 LYS C    1 1 
        7 14493 1 1 122 LYS CA   C  -4.582 -14.589  -8.029 1.00 . A A . 122 LYS CA   1 1 
        7 14494 1 1 122 LYS CB   C  -5.346 -13.548  -7.207 1.00 . A A . 122 LYS CB   1 1 
        7 14495 1 1 122 LYS CD   C  -4.781 -14.681  -5.037 1.00 . A A . 122 LYS CD   1 1 
        7 14496 1 1 122 LYS CE   C  -5.115 -14.592  -3.555 1.00 . A A . 122 LYS CE   1 1 
        7 14497 1 1 122 LYS CG   C  -5.887 -14.088  -5.894 1.00 . A A . 122 LYS CG   1 1 
        7 14498 1 1 122 LYS H    H  -2.813 -13.822  -7.156 1.00 . A A . 122 LYS H    1 1 
        7 14499 1 1 122 LYS HA   H  -4.971 -15.570  -7.803 1.00 . A A . 122 LYS HA   1 1 
        7 14500 1 1 122 LYS HB2  H  -4.683 -12.724  -6.987 1.00 . A A . 122 LYS HB2  1 1 
        7 14501 1 1 122 LYS HB3  H  -6.178 -13.184  -7.792 1.00 . A A . 122 LYS HB3  1 1 
        7 14502 1 1 122 LYS HD2  H  -4.648 -15.719  -5.302 1.00 . A A . 122 LYS HD2  1 1 
        7 14503 1 1 122 LYS HD3  H  -3.863 -14.140  -5.224 1.00 . A A . 122 LYS HD3  1 1 
        7 14504 1 1 122 LYS HE2  H  -5.445 -13.588  -3.334 1.00 . A A . 122 LYS HE2  1 1 
        7 14505 1 1 122 LYS HE3  H  -5.911 -15.289  -3.337 1.00 . A A . 122 LYS HE3  1 1 
        7 14506 1 1 122 LYS HG2  H  -6.356 -13.283  -5.349 1.00 . A A . 122 LYS HG2  1 1 
        7 14507 1 1 122 LYS HG3  H  -6.617 -14.857  -6.105 1.00 . A A . 122 LYS HG3  1 1 
        7 14508 1 1 122 LYS HZ1  H  -3.167 -15.295  -3.286 1.00 . A A . 122 LYS HZ1  1 1 
        7 14509 1 1 122 LYS HZ2  H  -4.201 -15.627  -1.988 1.00 . A A . 122 LYS HZ2  1 1 
        7 14510 1 1 122 LYS HZ3  H  -3.604 -14.060  -2.215 1.00 . A A . 122 LYS HZ3  1 1 
        7 14511 1 1 122 LYS N    N  -3.169 -14.575  -7.675 1.00 . A A . 122 LYS N    1 1 
        7 14512 1 1 122 LYS NZ   N  -3.939 -14.916  -2.701 1.00 . A A . 122 LYS NZ   1 1 
        7 14513 1 1 122 LYS O    O  -5.523 -15.015 -10.196 1.00 . A A . 122 LYS O    1 1 
        7 14514 1 1 123 GLY C    C  -4.450 -11.465 -11.638 1.00 . A A . 123 GLY C    1 1 
        7 14515 1 1 123 GLY CA   C  -4.196 -12.944 -11.424 1.00 . A A . 123 GLY CA   1 1 
        7 14516 1 1 123 GLY H    H  -3.505 -12.768  -9.430 1.00 . A A . 123 GLY H    1 1 
        7 14517 1 1 123 GLY HA2  H  -3.277 -13.218 -11.922 1.00 . A A . 123 GLY HA2  1 1 
        7 14518 1 1 123 GLY HA3  H  -5.009 -13.504 -11.860 1.00 . A A . 123 GLY HA3  1 1 
        7 14519 1 1 123 GLY N    N  -4.089 -13.292 -10.019 1.00 . A A . 123 GLY N    1 1 
        7 14520 1 1 123 GLY O    O  -5.288 -11.085 -12.454 1.00 . A A . 123 GLY O    1 1 
        7 14521 1 1 124 ASN C    C  -2.615  -8.545 -11.585 1.00 . A A . 124 ASN C    1 1 
        7 14522 1 1 124 ASN CA   C  -3.878  -9.184 -11.014 1.00 . A A . 124 ASN CA   1 1 
        7 14523 1 1 124 ASN CB   C  -4.196  -8.575  -9.646 1.00 . A A . 124 ASN CB   1 1 
        7 14524 1 1 124 ASN CG   C  -5.451  -9.165  -9.030 1.00 . A A . 124 ASN CG   1 1 
        7 14525 1 1 124 ASN H    H  -3.072 -10.993 -10.268 1.00 . A A . 124 ASN H    1 1 
        7 14526 1 1 124 ASN HA   H  -4.700  -8.988 -11.685 1.00 . A A . 124 ASN HA   1 1 
        7 14527 1 1 124 ASN HB2  H  -3.368  -8.760  -8.976 1.00 . A A . 124 ASN HB2  1 1 
        7 14528 1 1 124 ASN HB3  H  -4.336  -7.511  -9.755 1.00 . A A . 124 ASN HB3  1 1 
        7 14529 1 1 124 ASN HD21 H  -4.356 -10.196  -7.728 1.00 . A A . 124 ASN HD21 1 1 
        7 14530 1 1 124 ASN HD22 H  -6.067 -10.402  -7.600 1.00 . A A . 124 ASN HD22 1 1 
        7 14531 1 1 124 ASN N    N  -3.725 -10.629 -10.902 1.00 . A A . 124 ASN N    1 1 
        7 14532 1 1 124 ASN ND2  N  -5.273 -10.005  -8.017 1.00 . A A . 124 ASN ND2  1 1 
        7 14533 1 1 124 ASN O    O  -1.506  -8.822 -11.128 1.00 . A A . 124 ASN O    1 1 
        7 14534 1 1 124 ASN OD1  O  -6.565  -8.867  -9.459 1.00 . A A . 124 ASN OD1  1 1 
        7 14535 1 1 125 LYS C    C  -0.840  -6.250 -12.188 1.00 . A A . 125 LYS C    1 1 
        7 14536 1 1 125 LYS CA   C  -1.668  -7.009 -13.219 1.00 . A A . 125 LYS CA   1 1 
        7 14537 1 1 125 LYS CB   C  -2.171  -6.045 -14.295 1.00 . A A . 125 LYS CB   1 1 
        7 14538 1 1 125 LYS CD   C  -3.150  -5.739 -16.588 1.00 . A A . 125 LYS CD   1 1 
        7 14539 1 1 125 LYS CE   C  -4.452  -5.083 -16.155 1.00 . A A . 125 LYS CE   1 1 
        7 14540 1 1 125 LYS CG   C  -2.658  -6.739 -15.555 1.00 . A A . 125 LYS CG   1 1 
        7 14541 1 1 125 LYS H    H  -3.702  -7.509 -12.906 1.00 . A A . 125 LYS H    1 1 
        7 14542 1 1 125 LYS HA   H  -1.045  -7.759 -13.682 1.00 . A A . 125 LYS HA   1 1 
        7 14543 1 1 125 LYS HB2  H  -2.986  -5.464 -13.889 1.00 . A A . 125 LYS HB2  1 1 
        7 14544 1 1 125 LYS HB3  H  -1.366  -5.376 -14.567 1.00 . A A . 125 LYS HB3  1 1 
        7 14545 1 1 125 LYS HD2  H  -2.400  -4.973 -16.719 1.00 . A A . 125 LYS HD2  1 1 
        7 14546 1 1 125 LYS HD3  H  -3.309  -6.253 -17.526 1.00 . A A . 125 LYS HD3  1 1 
        7 14547 1 1 125 LYS HE2  H  -4.948  -4.686 -17.028 1.00 . A A . 125 LYS HE2  1 1 
        7 14548 1 1 125 LYS HE3  H  -5.080  -5.831 -15.694 1.00 . A A . 125 LYS HE3  1 1 
        7 14549 1 1 125 LYS HG2  H  -1.846  -7.309 -15.979 1.00 . A A . 125 LYS HG2  1 1 
        7 14550 1 1 125 LYS HG3  H  -3.471  -7.404 -15.296 1.00 . A A . 125 LYS HG3  1 1 
        7 14551 1 1 125 LYS HZ1  H  -4.651  -4.213 -14.267 1.00 . A A . 125 LYS HZ1  1 1 
        7 14552 1 1 125 LYS HZ2  H  -4.645  -3.097 -15.537 1.00 . A A . 125 LYS HZ2  1 1 
        7 14553 1 1 125 LYS HZ3  H  -3.201  -3.830 -15.048 1.00 . A A . 125 LYS HZ3  1 1 
        7 14554 1 1 125 LYS N    N  -2.792  -7.689 -12.585 1.00 . A A . 125 LYS N    1 1 
        7 14555 1 1 125 LYS NZ   N  -4.220  -3.979 -15.184 1.00 . A A . 125 LYS NZ   1 1 
        7 14556 1 1 125 LYS O    O  -1.251  -5.197 -11.699 1.00 . A A . 125 LYS O    1 1 
        7 14557 1 1 126 VAL C    C   2.615  -5.969 -11.465 1.00 . A A . 126 VAL C    1 1 
        7 14558 1 1 126 VAL CA   C   1.217  -6.162 -10.888 1.00 . A A . 126 VAL CA   1 1 
        7 14559 1 1 126 VAL CB   C   1.317  -6.998  -9.598 1.00 . A A . 126 VAL CB   1 1 
        7 14560 1 1 126 VAL CG1  C   2.354  -6.405  -8.656 1.00 . A A . 126 VAL CG1  1 1 
        7 14561 1 1 126 VAL CG2  C  -0.041  -7.092  -8.917 1.00 . A A . 126 VAL CG2  1 1 
        7 14562 1 1 126 VAL H    H   0.602  -7.632 -12.282 1.00 . A A . 126 VAL H    1 1 
        7 14563 1 1 126 VAL HA   H   0.805  -5.196 -10.635 1.00 . A A . 126 VAL HA   1 1 
        7 14564 1 1 126 VAL HB   H   1.633  -7.996  -9.863 1.00 . A A . 126 VAL HB   1 1 
        7 14565 1 1 126 VAL HG11 H   2.743  -5.491  -9.080 1.00 . A A . 126 VAL HG11 1 1 
        7 14566 1 1 126 VAL HG12 H   1.896  -6.194  -7.702 1.00 . A A . 126 VAL HG12 1 1 
        7 14567 1 1 126 VAL HG13 H   3.161  -7.109  -8.521 1.00 . A A . 126 VAL HG13 1 1 
        7 14568 1 1 126 VAL HG21 H  -0.188  -8.096  -8.547 1.00 . A A . 126 VAL HG21 1 1 
        7 14569 1 1 126 VAL HG22 H  -0.079  -6.394  -8.092 1.00 . A A . 126 VAL HG22 1 1 
        7 14570 1 1 126 VAL HG23 H  -0.817  -6.851  -9.628 1.00 . A A . 126 VAL HG23 1 1 
        7 14571 1 1 126 VAL N    N   0.330  -6.790 -11.860 1.00 . A A . 126 VAL N    1 1 
        7 14572 1 1 126 VAL O    O   3.304  -6.937 -11.786 1.00 . A A . 126 VAL O    1 1 
        7 14573 1 1 127 ASN C    C   5.329  -4.076 -11.008 1.00 . A A . 127 ASN C    1 1 
        7 14574 1 1 127 ASN CA   C   4.344  -4.391 -12.130 1.00 . A A . 127 ASN CA   1 1 
        7 14575 1 1 127 ASN CB   C   4.250  -3.203 -13.090 1.00 . A A . 127 ASN CB   1 1 
        7 14576 1 1 127 ASN CG   C   3.923  -3.630 -14.508 1.00 . A A . 127 ASN CG   1 1 
        7 14577 1 1 127 ASN H    H   2.432  -3.983 -11.318 1.00 . A A . 127 ASN H    1 1 
        7 14578 1 1 127 ASN HA   H   4.700  -5.254 -12.674 1.00 . A A . 127 ASN HA   1 1 
        7 14579 1 1 127 ASN HB2  H   3.474  -2.533 -12.749 1.00 . A A . 127 ASN HB2  1 1 
        7 14580 1 1 127 ASN HB3  H   5.193  -2.679 -13.099 1.00 . A A . 127 ASN HB3  1 1 
        7 14581 1 1 127 ASN HD21 H   3.577  -1.740 -15.023 1.00 . A A . 127 ASN HD21 1 1 
        7 14582 1 1 127 ASN HD22 H   3.375  -2.910 -16.278 1.00 . A A . 127 ASN HD22 1 1 
        7 14583 1 1 127 ASN N    N   3.028  -4.712 -11.592 1.00 . A A . 127 ASN N    1 1 
        7 14584 1 1 127 ASN ND2  N   3.592  -2.663 -15.355 1.00 . A A . 127 ASN ND2  1 1 
        7 14585 1 1 127 ASN O    O   6.152  -3.169 -11.127 1.00 . A A . 127 ASN O    1 1 
        7 14586 1 1 127 ASN OD1  O   3.969  -4.814 -14.838 1.00 . A A . 127 ASN OD1  1 1 
        7 14587 1 1 128 VAL C    C   7.159  -5.747  -8.684 1.00 . A A . 128 VAL C    1 1 
        7 14588 1 1 128 VAL CA   C   6.120  -4.634  -8.775 1.00 . A A . 128 VAL CA   1 1 
        7 14589 1 1 128 VAL CB   C   5.326  -4.579  -7.456 1.00 . A A . 128 VAL CB   1 1 
        7 14590 1 1 128 VAL CG1  C   6.268  -4.414  -6.273 1.00 . A A . 128 VAL CG1  1 1 
        7 14591 1 1 128 VAL CG2  C   4.306  -3.452  -7.497 1.00 . A A . 128 VAL CG2  1 1 
        7 14592 1 1 128 VAL H    H   4.560  -5.539  -9.883 1.00 . A A . 128 VAL H    1 1 
        7 14593 1 1 128 VAL HA   H   6.629  -3.690  -8.904 1.00 . A A . 128 VAL HA   1 1 
        7 14594 1 1 128 VAL HB   H   4.796  -5.513  -7.338 1.00 . A A . 128 VAL HB   1 1 
        7 14595 1 1 128 VAL HG11 H   5.917  -5.016  -5.447 1.00 . A A . 128 VAL HG11 1 1 
        7 14596 1 1 128 VAL HG12 H   7.261  -4.733  -6.555 1.00 . A A . 128 VAL HG12 1 1 
        7 14597 1 1 128 VAL HG13 H   6.294  -3.376  -5.975 1.00 . A A . 128 VAL HG13 1 1 
        7 14598 1 1 128 VAL HG21 H   4.672  -2.657  -8.129 1.00 . A A . 128 VAL HG21 1 1 
        7 14599 1 1 128 VAL HG22 H   3.372  -3.825  -7.890 1.00 . A A . 128 VAL HG22 1 1 
        7 14600 1 1 128 VAL HG23 H   4.148  -3.072  -6.498 1.00 . A A . 128 VAL HG23 1 1 
        7 14601 1 1 128 VAL N    N   5.237  -4.831  -9.919 1.00 . A A . 128 VAL N    1 1 
        7 14602 1 1 128 VAL O    O   6.815  -6.922  -8.559 1.00 . A A . 128 VAL O    1 1 
        7 14603 1 1 129 GLY C    C   9.720  -6.856  -7.261 1.00 . A A . 129 GLY C    1 1 
        7 14604 1 1 129 GLY CA   C   9.501  -6.346  -8.672 1.00 . A A . 129 GLY CA   1 1 
        7 14605 1 1 129 GLY H    H   8.646  -4.417  -8.848 1.00 . A A . 129 GLY H    1 1 
        7 14606 1 1 129 GLY HA2  H   9.257  -7.182  -9.311 1.00 . A A . 129 GLY HA2  1 1 
        7 14607 1 1 129 GLY HA3  H  10.415  -5.890  -9.023 1.00 . A A . 129 GLY HA3  1 1 
        7 14608 1 1 129 GLY N    N   8.431  -5.369  -8.748 1.00 . A A . 129 GLY N    1 1 
        7 14609 1 1 129 GLY O    O  10.666  -6.449  -6.585 1.00 . A A . 129 GLY O    1 1 
        7 14610 1 1 130 VAL C    C   9.975  -9.437  -5.427 1.00 . A A . 130 VAL C    1 1 
        7 14611 1 1 130 VAL CA   C   8.944  -8.315  -5.473 1.00 . A A . 130 VAL CA   1 1 
        7 14612 1 1 130 VAL CB   C   7.588  -8.858  -4.988 1.00 . A A . 130 VAL CB   1 1 
        7 14613 1 1 130 VAL CG1  C   7.703  -9.400  -3.572 1.00 . A A . 130 VAL CG1  1 1 
        7 14614 1 1 130 VAL CG2  C   6.521  -7.776  -5.068 1.00 . A A . 130 VAL CG2  1 1 
        7 14615 1 1 130 VAL H    H   8.110  -8.035  -7.397 1.00 . A A . 130 VAL H    1 1 
        7 14616 1 1 130 VAL HA   H   9.254  -7.527  -4.801 1.00 . A A . 130 VAL HA   1 1 
        7 14617 1 1 130 VAL HB   H   7.295  -9.670  -5.638 1.00 . A A . 130 VAL HB   1 1 
        7 14618 1 1 130 VAL HG11 H   7.777  -8.576  -2.877 1.00 . A A . 130 VAL HG11 1 1 
        7 14619 1 1 130 VAL HG12 H   6.830  -9.991  -3.340 1.00 . A A . 130 VAL HG12 1 1 
        7 14620 1 1 130 VAL HG13 H   8.588 -10.016  -3.494 1.00 . A A . 130 VAL HG13 1 1 
        7 14621 1 1 130 VAL HG21 H   6.773  -7.082  -5.857 1.00 . A A . 130 VAL HG21 1 1 
        7 14622 1 1 130 VAL HG22 H   5.563  -8.228  -5.279 1.00 . A A . 130 VAL HG22 1 1 
        7 14623 1 1 130 VAL HG23 H   6.471  -7.250  -4.128 1.00 . A A . 130 VAL HG23 1 1 
        7 14624 1 1 130 VAL N    N   8.843  -7.749  -6.812 1.00 . A A . 130 VAL N    1 1 
        7 14625 1 1 130 VAL O    O  10.073 -10.242  -6.353 1.00 . A A . 130 VAL O    1 1 
        7 14626 1 1 131 SER C    C  11.443 -11.416  -2.994 1.00 . A A . 131 SER C    1 1 
        7 14627 1 1 131 SER CA   C  11.768 -10.508  -4.176 1.00 . A A . 131 SER CA   1 1 
        7 14628 1 1 131 SER CB   C  13.137  -9.859  -3.975 1.00 . A A . 131 SER CB   1 1 
        7 14629 1 1 131 SER H    H  10.616  -8.816  -3.638 1.00 . A A . 131 SER H    1 1 
        7 14630 1 1 131 SER HA   H  11.791 -11.105  -5.077 1.00 . A A . 131 SER HA   1 1 
        7 14631 1 1 131 SER HB2  H  13.907 -10.612  -4.058 1.00 . A A . 131 SER HB2  1 1 
        7 14632 1 1 131 SER HB3  H  13.290  -9.103  -4.733 1.00 . A A . 131 SER HB3  1 1 
        7 14633 1 1 131 SER HG   H  12.361  -8.952  -2.422 1.00 . A A . 131 SER HG   1 1 
        7 14634 1 1 131 SER N    N  10.741  -9.486  -4.343 1.00 . A A . 131 SER N    1 1 
        7 14635 1 1 131 SER O    O  11.374 -10.966  -1.851 1.00 . A A . 131 SER O    1 1 
        7 14636 1 1 131 SER OG   O  13.230  -9.250  -2.698 1.00 . A A . 131 SER OG   1 1 
        7 14637 1 1 132 GLY C    C  12.168 -14.325  -1.666 1.00 . A A . 132 GLY C    1 1 
        7 14638 1 1 132 GLY CA   C  10.931 -13.652  -2.229 1.00 . A A . 132 GLY CA   1 1 
        7 14639 1 1 132 GLY H    H  11.314 -13.003  -4.208 1.00 . A A . 132 GLY H    1 1 
        7 14640 1 1 132 GLY HA2  H  10.420 -13.136  -1.431 1.00 . A A . 132 GLY HA2  1 1 
        7 14641 1 1 132 GLY HA3  H  10.275 -14.411  -2.632 1.00 . A A . 132 GLY HA3  1 1 
        7 14642 1 1 132 GLY N    N  11.246 -12.700  -3.278 1.00 . A A . 132 GLY N    1 1 
        7 14643 1 1 132 GLY O    O  13.264 -14.215  -2.215 1.00 . A A . 132 GLY O    1 1 
        7 14644 1 1 133 PRO C    C  13.588 -16.944  -0.685 1.00 . A A . 133 PRO C    1 1 
        7 14645 1 1 133 PRO CA   C  13.100 -15.743   0.119 1.00 . A A . 133 PRO CA   1 1 
        7 14646 1 1 133 PRO CB   C  12.481 -16.202   1.443 1.00 . A A . 133 PRO CB   1 1 
        7 14647 1 1 133 PRO CD   C  10.721 -15.211   0.167 1.00 . A A . 133 PRO CD   1 1 
        7 14648 1 1 133 PRO CG   C  11.021 -16.293   1.167 1.00 . A A . 133 PRO CG   1 1 
        7 14649 1 1 133 PRO HA   H  13.932 -15.083   0.319 1.00 . A A . 133 PRO HA   1 1 
        7 14650 1 1 133 PRO HB2  H  12.892 -17.163   1.720 1.00 . A A . 133 PRO HB2  1 1 
        7 14651 1 1 133 PRO HB3  H  12.693 -15.477   2.214 1.00 . A A . 133 PRO HB3  1 1 
        7 14652 1 1 133 PRO HD2  H   9.944 -15.529  -0.512 1.00 . A A . 133 PRO HD2  1 1 
        7 14653 1 1 133 PRO HD3  H  10.434 -14.299   0.671 1.00 . A A . 133 PRO HD3  1 1 
        7 14654 1 1 133 PRO HG2  H  10.784 -17.261   0.754 1.00 . A A . 133 PRO HG2  1 1 
        7 14655 1 1 133 PRO HG3  H  10.465 -16.125   2.078 1.00 . A A . 133 PRO HG3  1 1 
        7 14656 1 1 133 PRO N    N  11.999 -15.038  -0.543 1.00 . A A . 133 PRO N    1 1 
        7 14657 1 1 133 PRO O    O  12.885 -17.947  -0.809 1.00 . A A . 133 PRO O    1 1 
        7 14658 1 1 134 SER C    C  16.763 -18.278  -1.512 1.00 . A A . 134 SER C    1 1 
        7 14659 1 1 134 SER CA   C  15.375 -17.908  -2.027 1.00 . A A . 134 SER CA   1 1 
        7 14660 1 1 134 SER CB   C  15.457 -17.495  -3.498 1.00 . A A . 134 SER CB   1 1 
        7 14661 1 1 134 SER H    H  15.306 -16.007  -1.097 1.00 . A A . 134 SER H    1 1 
        7 14662 1 1 134 SER HA   H  14.729 -18.769  -1.940 1.00 . A A . 134 SER HA   1 1 
        7 14663 1 1 134 SER HB2  H  14.477 -17.203  -3.843 1.00 . A A . 134 SER HB2  1 1 
        7 14664 1 1 134 SER HB3  H  16.137 -16.660  -3.597 1.00 . A A . 134 SER HB3  1 1 
        7 14665 1 1 134 SER HG   H  16.423 -18.211  -5.044 1.00 . A A . 134 SER HG   1 1 
        7 14666 1 1 134 SER N    N  14.794 -16.833  -1.231 1.00 . A A . 134 SER N    1 1 
        7 14667 1 1 134 SER O    O  17.749 -17.610  -1.821 1.00 . A A . 134 SER O    1 1 
        7 14668 1 1 134 SER OG   O  15.925 -18.563  -4.303 1.00 . A A . 134 SER OG   1 1 
        7 14669 1 1 135 SER C    C  18.526 -21.123  -0.798 1.00 . A A . 135 SER C    1 1 
        7 14670 1 1 135 SER CA   C  18.094 -19.804  -0.163 1.00 . A A . 135 SER CA   1 1 
        7 14671 1 1 135 SER CB   C  17.973 -19.971   1.353 1.00 . A A . 135 SER CB   1 1 
        7 14672 1 1 135 SER H    H  16.007 -19.837  -0.516 1.00 . A A . 135 SER H    1 1 
        7 14673 1 1 135 SER HA   H  18.841 -19.054  -0.376 1.00 . A A . 135 SER HA   1 1 
        7 14674 1 1 135 SER HB2  H  18.932 -20.256   1.758 1.00 . A A . 135 SER HB2  1 1 
        7 14675 1 1 135 SER HB3  H  17.659 -19.035   1.791 1.00 . A A . 135 SER HB3  1 1 
        7 14676 1 1 135 SER HG   H  17.240 -21.349   2.536 1.00 . A A . 135 SER HG   1 1 
        7 14677 1 1 135 SER N    N  16.829 -19.347  -0.725 1.00 . A A . 135 SER N    1 1 
        7 14678 1 1 135 SER O    O  19.669 -21.272  -1.228 1.00 . A A . 135 SER O    1 1 
        7 14679 1 1 135 SER OG   O  17.023 -20.969   1.681 1.00 . A A . 135 SER OG   1 1 
        7 14680 1 1 136 GLY C    C  17.587 -24.518  -0.499 1.00 . A A . 136 GLY C    1 1 
        7 14681 1 1 136 GLY CA   C  17.904 -23.370  -1.437 1.00 . A A . 136 GLY CA   1 1 
        7 14682 1 1 136 GLY H    H  16.707 -21.900  -0.494 1.00 . A A . 136 GLY H    1 1 
        7 14683 1 1 136 GLY HA2  H  17.326 -23.488  -2.342 1.00 . A A . 136 GLY HA2  1 1 
        7 14684 1 1 136 GLY HA3  H  18.955 -23.403  -1.684 1.00 . A A . 136 GLY HA3  1 1 
        7 14685 1 1 136 GLY N    N  17.601 -22.077  -0.853 1.00 . A A . 136 GLY N    1 1 
        7 14686 1 1 136 GLY O    O  17.631 -25.682  -0.895 1.00 . A A . 136 GLY O    1 1 
        8 14687 1 1   1 GLY C    C  19.542  10.841 -12.312 1.00 . A A .   1 GLY C    1 1 
        8 14688 1 1   1 GLY CA   C  20.739  11.592 -11.762 1.00 . A A .   1 GLY CA   1 1 
        8 14689 1 1   1 GLY H1   H  22.696  10.962 -11.258 1.00 . A A .   1 GLY H1   1 1 
        8 14690 1 1   1 GLY HA2  H  20.405  12.256 -10.979 1.00 . A A .   1 GLY HA2  1 1 
        8 14691 1 1   1 GLY HA3  H  21.176  12.179 -12.556 1.00 . A A .   1 GLY HA3  1 1 
        8 14692 1 1   1 GLY N    N  21.751  10.703 -11.223 1.00 . A A .   1 GLY N    1 1 
        8 14693 1 1   1 GLY O    O  19.271   9.711 -11.908 1.00 . A A .   1 GLY O    1 1 
        8 14694 1 1   2 SER C    C  18.041   9.939 -14.990 1.00 . A A .   2 SER C    1 1 
        8 14695 1 1   2 SER CA   C  17.646  10.858 -13.838 1.00 . A A .   2 SER CA   1 1 
        8 14696 1 1   2 SER CB   C  16.683  11.936 -14.339 1.00 . A A .   2 SER CB   1 1 
        8 14697 1 1   2 SER H    H  19.090  12.372 -13.517 1.00 . A A .   2 SER H    1 1 
        8 14698 1 1   2 SER HA   H  17.152  10.271 -13.079 1.00 . A A .   2 SER HA   1 1 
        8 14699 1 1   2 SER HB2  H  16.294  12.488 -13.497 1.00 . A A .   2 SER HB2  1 1 
        8 14700 1 1   2 SER HB3  H  17.212  12.610 -14.998 1.00 . A A .   2 SER HB3  1 1 
        8 14701 1 1   2 SER HG   H  14.774  11.583 -14.607 1.00 . A A .   2 SER HG   1 1 
        8 14702 1 1   2 SER N    N  18.824  11.471 -13.236 1.00 . A A .   2 SER N    1 1 
        8 14703 1 1   2 SER O    O  18.085  10.358 -16.147 1.00 . A A .   2 SER O    1 1 
        8 14704 1 1   2 SER OG   O  15.599  11.362 -15.048 1.00 . A A .   2 SER OG   1 1 
        8 14705 1 1   3 SER C    C  18.595   6.284 -15.127 1.00 . A A .   3 SER C    1 1 
        8 14706 1 1   3 SER CA   C  18.725   7.704 -15.670 1.00 . A A .   3 SER CA   1 1 
        8 14707 1 1   3 SER CB   C  20.164   7.959 -16.122 1.00 . A A .   3 SER CB   1 1 
        8 14708 1 1   3 SER H    H  18.276   8.409 -13.724 1.00 . A A .   3 SER H    1 1 
        8 14709 1 1   3 SER HA   H  18.065   7.813 -16.518 1.00 . A A .   3 SER HA   1 1 
        8 14710 1 1   3 SER HB2  H  20.475   7.168 -16.788 1.00 . A A .   3 SER HB2  1 1 
        8 14711 1 1   3 SER HB3  H  20.212   8.906 -16.639 1.00 . A A .   3 SER HB3  1 1 
        8 14712 1 1   3 SER HG   H  21.920   8.268 -15.310 1.00 . A A .   3 SER HG   1 1 
        8 14713 1 1   3 SER N    N  18.329   8.683 -14.664 1.00 . A A .   3 SER N    1 1 
        8 14714 1 1   3 SER O    O  18.293   6.082 -13.952 1.00 . A A .   3 SER O    1 1 
        8 14715 1 1   3 SER OG   O  21.047   7.998 -15.014 1.00 . A A .   3 SER OG   1 1 
        8 14716 1 1   4 GLY C    C  20.027   3.391 -14.995 1.00 . A A .   4 GLY C    1 1 
        8 14717 1 1   4 GLY CA   C  18.731   3.913 -15.582 1.00 . A A .   4 GLY CA   1 1 
        8 14718 1 1   4 GLY H    H  19.066   5.522 -16.918 1.00 . A A .   4 GLY H    1 1 
        8 14719 1 1   4 GLY HA2  H  17.949   3.821 -14.844 1.00 . A A .   4 GLY HA2  1 1 
        8 14720 1 1   4 GLY HA3  H  18.473   3.313 -16.443 1.00 . A A .   4 GLY HA3  1 1 
        8 14721 1 1   4 GLY N    N  18.828   5.302 -15.993 1.00 . A A .   4 GLY N    1 1 
        8 14722 1 1   4 GLY O    O  20.594   2.416 -15.488 1.00 . A A .   4 GLY O    1 1 
        8 14723 1 1   5 SER C    C  21.617   3.754 -11.767 1.00 . A A .   5 SER C    1 1 
        8 14724 1 1   5 SER CA   C  21.741   3.644 -13.283 1.00 . A A .   5 SER CA   1 1 
        8 14725 1 1   5 SER CB   C  22.903   4.509 -13.776 1.00 . A A .   5 SER CB   1 1 
        8 14726 1 1   5 SER H    H  20.003   4.814 -13.589 1.00 . A A .   5 SER H    1 1 
        8 14727 1 1   5 SER HA   H  21.934   2.613 -13.543 1.00 . A A .   5 SER HA   1 1 
        8 14728 1 1   5 SER HB2  H  23.835   4.079 -13.442 1.00 . A A .   5 SER HB2  1 1 
        8 14729 1 1   5 SER HB3  H  22.890   4.544 -14.856 1.00 . A A .   5 SER HB3  1 1 
        8 14730 1 1   5 SER HG   H  22.905   5.818 -12.319 1.00 . A A .   5 SER HG   1 1 
        8 14731 1 1   5 SER N    N  20.500   4.044 -13.937 1.00 . A A .   5 SER N    1 1 
        8 14732 1 1   5 SER O    O  20.850   4.569 -11.253 1.00 . A A .   5 SER O    1 1 
        8 14733 1 1   5 SER OG   O  22.804   5.829 -13.274 1.00 . A A .   5 SER OG   1 1 
        8 14734 1 1   6 SER C    C  23.502   3.754  -9.034 1.00 . A A .   6 SER C    1 1 
        8 14735 1 1   6 SER CA   C  22.350   2.928  -9.598 1.00 . A A .   6 SER CA   1 1 
        8 14736 1 1   6 SER CB   C  22.425   1.496  -9.065 1.00 . A A .   6 SER CB   1 1 
        8 14737 1 1   6 SER H    H  22.967   2.299 -11.523 1.00 . A A .   6 SER H    1 1 
        8 14738 1 1   6 SER HA   H  21.416   3.371  -9.283 1.00 . A A .   6 SER HA   1 1 
        8 14739 1 1   6 SER HB2  H  22.346   1.511  -7.989 1.00 . A A .   6 SER HB2  1 1 
        8 14740 1 1   6 SER HB3  H  21.612   0.917  -9.479 1.00 . A A .   6 SER HB3  1 1 
        8 14741 1 1   6 SER HG   H  23.683   0.761 -10.375 1.00 . A A .   6 SER HG   1 1 
        8 14742 1 1   6 SER N    N  22.376   2.927 -11.056 1.00 . A A .   6 SER N    1 1 
        8 14743 1 1   6 SER O    O  24.561   3.864  -9.649 1.00 . A A .   6 SER O    1 1 
        8 14744 1 1   6 SER OG   O  23.651   0.882  -9.423 1.00 . A A .   6 SER OG   1 1 
        8 14745 1 1   7 GLY C    C  24.352   4.964  -5.724 1.00 . A A .   7 GLY C    1 1 
        8 14746 1 1   7 GLY CA   C  24.312   5.143  -7.229 1.00 . A A .   7 GLY CA   1 1 
        8 14747 1 1   7 GLY H    H  22.420   4.211  -7.412 1.00 . A A .   7 GLY H    1 1 
        8 14748 1 1   7 GLY HA2  H  25.273   4.869  -7.639 1.00 . A A .   7 GLY HA2  1 1 
        8 14749 1 1   7 GLY HA3  H  24.121   6.183  -7.450 1.00 . A A .   7 GLY HA3  1 1 
        8 14750 1 1   7 GLY N    N  23.285   4.334  -7.857 1.00 . A A .   7 GLY N    1 1 
        8 14751 1 1   7 GLY O    O  25.010   4.056  -5.217 1.00 . A A .   7 GLY O    1 1 
        8 14752 1 1   8 ASN C    C  22.355   5.038  -3.073 1.00 . A A .   8 ASN C    1 1 
        8 14753 1 1   8 ASN CA   C  23.607   5.768  -3.551 1.00 . A A .   8 ASN CA   1 1 
        8 14754 1 1   8 ASN CB   C  23.648   7.177  -2.954 1.00 . A A .   8 ASN CB   1 1 
        8 14755 1 1   8 ASN CG   C  22.470   8.025  -3.394 1.00 . A A .   8 ASN CG   1 1 
        8 14756 1 1   8 ASN H    H  23.143   6.536  -5.468 1.00 . A A .   8 ASN H    1 1 
        8 14757 1 1   8 ASN HA   H  24.477   5.221  -3.219 1.00 . A A .   8 ASN HA   1 1 
        8 14758 1 1   8 ASN HB2  H  23.633   7.106  -1.876 1.00 . A A .   8 ASN HB2  1 1 
        8 14759 1 1   8 ASN HB3  H  24.559   7.667  -3.266 1.00 . A A .   8 ASN HB3  1 1 
        8 14760 1 1   8 ASN HD21 H  23.013   9.471  -2.142 1.00 . A A .   8 ASN HD21 1 1 
        8 14761 1 1   8 ASN HD22 H  21.594   9.781  -3.078 1.00 . A A .   8 ASN HD22 1 1 
        8 14762 1 1   8 ASN N    N  23.648   5.833  -5.007 1.00 . A A .   8 ASN N    1 1 
        8 14763 1 1   8 ASN ND2  N  22.347   9.212  -2.813 1.00 . A A .   8 ASN ND2  1 1 
        8 14764 1 1   8 ASN O    O  21.639   5.521  -2.196 1.00 . A A .   8 ASN O    1 1 
        8 14765 1 1   8 ASN OD1  O  21.682   7.617  -4.247 1.00 . A A .   8 ASN OD1  1 1 
        8 14766 1 1   9 LYS C    C  21.281   2.082  -2.185 1.00 . A A .   9 LYS C    1 1 
        8 14767 1 1   9 LYS CA   C  20.935   3.074  -3.291 1.00 . A A .   9 LYS CA   1 1 
        8 14768 1 1   9 LYS CB   C  20.400   2.325  -4.514 1.00 . A A .   9 LYS CB   1 1 
        8 14769 1 1   9 LYS CD   C  19.789   2.516  -6.943 1.00 . A A .   9 LYS CD   1 1 
        8 14770 1 1   9 LYS CE   C  18.456   1.801  -7.097 1.00 . A A .   9 LYS CE   1 1 
        8 14771 1 1   9 LYS CG   C  19.882   3.240  -5.610 1.00 . A A .   9 LYS CG   1 1 
        8 14772 1 1   9 LYS H    H  22.707   3.540  -4.350 1.00 . A A .   9 LYS H    1 1 
        8 14773 1 1   9 LYS HA   H  20.171   3.746  -2.930 1.00 . A A .   9 LYS HA   1 1 
        8 14774 1 1   9 LYS HB2  H  21.194   1.718  -4.925 1.00 . A A .   9 LYS HB2  1 1 
        8 14775 1 1   9 LYS HB3  H  19.592   1.679  -4.201 1.00 . A A .   9 LYS HB3  1 1 
        8 14776 1 1   9 LYS HD2  H  19.894   3.236  -7.741 1.00 . A A .   9 LYS HD2  1 1 
        8 14777 1 1   9 LYS HD3  H  20.587   1.790  -7.005 1.00 . A A .   9 LYS HD3  1 1 
        8 14778 1 1   9 LYS HE2  H  18.267   1.222  -6.207 1.00 . A A .   9 LYS HE2  1 1 
        8 14779 1 1   9 LYS HE3  H  17.678   2.542  -7.216 1.00 . A A .   9 LYS HE3  1 1 
        8 14780 1 1   9 LYS HG2  H  18.900   3.595  -5.337 1.00 . A A .   9 LYS HG2  1 1 
        8 14781 1 1   9 LYS HG3  H  20.555   4.080  -5.713 1.00 . A A .   9 LYS HG3  1 1 
        8 14782 1 1   9 LYS HZ1  H  18.551  -0.094  -7.970 1.00 . A A .   9 LYS HZ1  1 1 
        8 14783 1 1   9 LYS HZ2  H  19.232   1.131  -8.917 1.00 . A A .   9 LYS HZ2  1 1 
        8 14784 1 1   9 LYS HZ3  H  17.550   0.991  -8.797 1.00 . A A .   9 LYS HZ3  1 1 
        8 14785 1 1   9 LYS N    N  22.098   3.873  -3.657 1.00 . A A .   9 LYS N    1 1 
        8 14786 1 1   9 LYS NZ   N  18.447   0.894  -8.278 1.00 . A A .   9 LYS NZ   1 1 
        8 14787 1 1   9 LYS O    O  20.815   0.942  -2.192 1.00 . A A .   9 LYS O    1 1 
        8 14788 1 1  10 LEU C    C  21.467   1.701   0.992 1.00 . A A .  10 LEU C    1 1 
        8 14789 1 1  10 LEU CA   C  22.508   1.673  -0.123 1.00 . A A .  10 LEU CA   1 1 
        8 14790 1 1  10 LEU CB   C  23.865   2.126   0.418 1.00 . A A .  10 LEU CB   1 1 
        8 14791 1 1  10 LEU CD1  C  25.038   3.523  -1.301 1.00 . A A .  10 LEU CD1  1 1 
        8 14792 1 1  10 LEU CD2  C  26.339   1.901   0.090 1.00 . A A .  10 LEU CD2  1 1 
        8 14793 1 1  10 LEU CG   C  25.009   2.176  -0.594 1.00 . A A .  10 LEU CG   1 1 
        8 14794 1 1  10 LEU H    H  22.439   3.440  -1.286 1.00 . A A .  10 LEU H    1 1 
        8 14795 1 1  10 LEU HA   H  22.595   0.663  -0.492 1.00 . A A .  10 LEU HA   1 1 
        8 14796 1 1  10 LEU HB2  H  23.743   3.116   0.829 1.00 . A A .  10 LEU HB2  1 1 
        8 14797 1 1  10 LEU HB3  H  24.149   1.444   1.208 1.00 . A A .  10 LEU HB3  1 1 
        8 14798 1 1  10 LEU HD11 H  24.891   3.376  -2.360 1.00 . A A .  10 LEU HD11 1 1 
        8 14799 1 1  10 LEU HD12 H  25.994   3.996  -1.132 1.00 . A A .  10 LEU HD12 1 1 
        8 14800 1 1  10 LEU HD13 H  24.252   4.151  -0.910 1.00 . A A .  10 LEU HD13 1 1 
        8 14801 1 1  10 LEU HD21 H  26.814   2.839   0.341 1.00 . A A .  10 LEU HD21 1 1 
        8 14802 1 1  10 LEU HD22 H  26.979   1.341  -0.576 1.00 . A A .  10 LEU HD22 1 1 
        8 14803 1 1  10 LEU HD23 H  26.170   1.331   0.992 1.00 . A A .  10 LEU HD23 1 1 
        8 14804 1 1  10 LEU HG   H  24.853   1.411  -1.343 1.00 . A A .  10 LEU HG   1 1 
        8 14805 1 1  10 LEU N    N  22.100   2.523  -1.237 1.00 . A A .  10 LEU N    1 1 
        8 14806 1 1  10 LEU O    O  21.453   2.613   1.819 1.00 . A A .  10 LEU O    1 1 
        8 14807 1 1  11 ALA C    C  18.858  -0.751   1.972 1.00 . A A .  11 ALA C    1 1 
        8 14808 1 1  11 ALA CA   C  19.557   0.603   2.025 1.00 . A A .  11 ALA CA   1 1 
        8 14809 1 1  11 ALA CB   C  18.547   1.727   1.849 1.00 . A A .  11 ALA CB   1 1 
        8 14810 1 1  11 ALA H    H  20.660  -0.001   0.322 1.00 . A A .  11 ALA H    1 1 
        8 14811 1 1  11 ALA HA   H  20.023   0.719   2.992 1.00 . A A .  11 ALA HA   1 1 
        8 14812 1 1  11 ALA HB1  H  18.106   1.664   0.865 1.00 . A A .  11 ALA HB1  1 1 
        8 14813 1 1  11 ALA HB2  H  17.773   1.636   2.597 1.00 . A A .  11 ALA HB2  1 1 
        8 14814 1 1  11 ALA HB3  H  19.045   2.678   1.961 1.00 . A A .  11 ALA HB3  1 1 
        8 14815 1 1  11 ALA N    N  20.598   0.696   1.009 1.00 . A A .  11 ALA N    1 1 
        8 14816 1 1  11 ALA O    O  18.580  -1.275   0.893 1.00 . A A .  11 ALA O    1 1 
        8 14817 1 1  12 GLN C    C  16.487  -2.454   3.753 1.00 . A A .  12 GLN C    1 1 
        8 14818 1 1  12 GLN CA   C  17.911  -2.607   3.229 1.00 . A A .  12 GLN CA   1 1 
        8 14819 1 1  12 GLN CB   C  18.702  -3.551   4.138 1.00 . A A .  12 GLN CB   1 1 
        8 14820 1 1  12 GLN CD   C  19.495  -4.069   6.480 1.00 . A A .  12 GLN CD   1 1 
        8 14821 1 1  12 GLN CG   C  18.807  -3.067   5.575 1.00 . A A .  12 GLN CG   1 1 
        8 14822 1 1  12 GLN H    H  18.823  -0.846   3.969 1.00 . A A .  12 GLN H    1 1 
        8 14823 1 1  12 GLN HA   H  17.874  -3.027   2.236 1.00 . A A .  12 GLN HA   1 1 
        8 14824 1 1  12 GLN HB2  H  18.219  -4.517   4.141 1.00 . A A .  12 GLN HB2  1 1 
        8 14825 1 1  12 GLN HB3  H  19.701  -3.659   3.742 1.00 . A A .  12 GLN HB3  1 1 
        8 14826 1 1  12 GLN HE21 H  19.035  -2.979   8.078 1.00 . A A .  12 GLN HE21 1 1 
        8 14827 1 1  12 GLN HE22 H  19.921  -4.430   8.388 1.00 . A A .  12 GLN HE22 1 1 
        8 14828 1 1  12 GLN HG2  H  19.370  -2.146   5.590 1.00 . A A .  12 GLN HG2  1 1 
        8 14829 1 1  12 GLN HG3  H  17.812  -2.886   5.953 1.00 . A A .  12 GLN HG3  1 1 
        8 14830 1 1  12 GLN N    N  18.577  -1.313   3.143 1.00 . A A .  12 GLN N    1 1 
        8 14831 1 1  12 GLN NE2  N  19.483  -3.799   7.779 1.00 . A A .  12 GLN NE2  1 1 
        8 14832 1 1  12 GLN O    O  15.649  -3.338   3.572 1.00 . A A .  12 GLN O    1 1 
        8 14833 1 1  12 GLN OE1  O  20.032  -5.076   6.016 1.00 . A A .  12 GLN OE1  1 1 
        8 14834 1 1  13 LYS C    C  14.020  -0.338   3.928 1.00 . A A .  13 LYS C    1 1 
        8 14835 1 1  13 LYS CA   C  14.896  -1.054   4.950 1.00 . A A .  13 LYS CA   1 1 
        8 14836 1 1  13 LYS CB   C  15.011  -0.209   6.221 1.00 . A A .  13 LYS CB   1 1 
        8 14837 1 1  13 LYS CD   C  15.568   2.026   7.224 1.00 . A A .  13 LYS CD   1 1 
        8 14838 1 1  13 LYS CE   C  16.021   3.447   6.924 1.00 . A A .  13 LYS CE   1 1 
        8 14839 1 1  13 LYS CG   C  15.684   1.135   5.998 1.00 . A A .  13 LYS CG   1 1 
        8 14840 1 1  13 LYS H    H  16.929  -0.658   4.512 1.00 . A A .  13 LYS H    1 1 
        8 14841 1 1  13 LYS HA   H  14.438  -2.001   5.197 1.00 . A A .  13 LYS HA   1 1 
        8 14842 1 1  13 LYS HB2  H  14.020  -0.032   6.612 1.00 . A A .  13 LYS HB2  1 1 
        8 14843 1 1  13 LYS HB3  H  15.586  -0.759   6.953 1.00 . A A .  13 LYS HB3  1 1 
        8 14844 1 1  13 LYS HD2  H  14.538   2.049   7.545 1.00 . A A .  13 LYS HD2  1 1 
        8 14845 1 1  13 LYS HD3  H  16.185   1.619   8.013 1.00 . A A .  13 LYS HD3  1 1 
        8 14846 1 1  13 LYS HE2  H  17.084   3.440   6.742 1.00 . A A .  13 LYS HE2  1 1 
        8 14847 1 1  13 LYS HE3  H  15.507   3.795   6.040 1.00 . A A .  13 LYS HE3  1 1 
        8 14848 1 1  13 LYS HG2  H  16.730   0.972   5.781 1.00 . A A .  13 LYS HG2  1 1 
        8 14849 1 1  13 LYS HG3  H  15.213   1.628   5.159 1.00 . A A .  13 LYS HG3  1 1 
        8 14850 1 1  13 LYS HZ1  H  16.602   4.834   8.373 1.00 . A A .  13 LYS HZ1  1 1 
        8 14851 1 1  13 LYS HZ2  H  15.315   3.845   8.849 1.00 . A A .  13 LYS HZ2  1 1 
        8 14852 1 1  13 LYS HZ3  H  15.052   5.103   7.750 1.00 . A A .  13 LYS HZ3  1 1 
        8 14853 1 1  13 LYS N    N  16.218  -1.326   4.401 1.00 . A A .  13 LYS N    1 1 
        8 14854 1 1  13 LYS NZ   N  15.726   4.372   8.053 1.00 . A A .  13 LYS NZ   1 1 
        8 14855 1 1  13 LYS O    O  12.845  -0.068   4.183 1.00 . A A .  13 LYS O    1 1 
        8 14856 1 1  14 TYR C    C  14.598   0.527   0.377 1.00 . A A .  14 TYR C    1 1 
        8 14857 1 1  14 TYR CA   C  13.868   0.654   1.711 1.00 . A A .  14 TYR CA   1 1 
        8 14858 1 1  14 TYR CB   C  13.683   2.131   2.064 1.00 . A A .  14 TYR CB   1 1 
        8 14859 1 1  14 TYR CD1  C  12.433   3.317   0.218 1.00 . A A .  14 TYR CD1  1 1 
        8 14860 1 1  14 TYR CD2  C  11.235   2.738   2.196 1.00 . A A .  14 TYR CD2  1 1 
        8 14861 1 1  14 TYR CE1  C  11.289   3.876  -0.318 1.00 . A A .  14 TYR CE1  1 1 
        8 14862 1 1  14 TYR CE2  C  10.085   3.293   1.668 1.00 . A A .  14 TYR CE2  1 1 
        8 14863 1 1  14 TYR CG   C  12.427   2.741   1.482 1.00 . A A .  14 TYR CG   1 1 
        8 14864 1 1  14 TYR CZ   C  10.117   3.861   0.411 1.00 . A A .  14 TYR CZ   1 1 
        8 14865 1 1  14 TYR H    H  15.535  -0.272   2.626 1.00 . A A .  14 TYR H    1 1 
        8 14866 1 1  14 TYR HA   H  12.896   0.191   1.622 1.00 . A A .  14 TYR HA   1 1 
        8 14867 1 1  14 TYR HB2  H  13.633   2.234   3.138 1.00 . A A .  14 TYR HB2  1 1 
        8 14868 1 1  14 TYR HB3  H  14.527   2.692   1.692 1.00 . A A .  14 TYR HB3  1 1 
        8 14869 1 1  14 TYR HD1  H  13.353   3.326  -0.350 1.00 . A A .  14 TYR HD1  1 1 
        8 14870 1 1  14 TYR HD2  H  11.213   2.292   3.180 1.00 . A A .  14 TYR HD2  1 1 
        8 14871 1 1  14 TYR HE1  H  11.314   4.320  -1.301 1.00 . A A .  14 TYR HE1  1 1 
        8 14872 1 1  14 TYR HE2  H   9.168   3.283   2.237 1.00 . A A .  14 TYR HE2  1 1 
        8 14873 1 1  14 TYR HH   H   9.088   5.364  -0.202 1.00 . A A .  14 TYR HH   1 1 
        8 14874 1 1  14 TYR N    N  14.596  -0.032   2.771 1.00 . A A .  14 TYR N    1 1 
        8 14875 1 1  14 TYR O    O  15.790   0.222   0.336 1.00 . A A .  14 TYR O    1 1 
        8 14876 1 1  14 TYR OH   O   8.975   4.415  -0.120 1.00 . A A .  14 TYR OH   1 1 
        8 14877 1 1  15 ASP C    C  13.816   1.704  -2.980 1.00 . A A .  15 ASP C    1 1 
        8 14878 1 1  15 ASP CA   C  14.450   0.676  -2.047 1.00 . A A .  15 ASP CA   1 1 
        8 14879 1 1  15 ASP CB   C  14.264  -0.731  -2.616 1.00 . A A .  15 ASP CB   1 1 
        8 14880 1 1  15 ASP CG   C  15.338  -1.096  -3.622 1.00 . A A .  15 ASP CG   1 1 
        8 14881 1 1  15 ASP H    H  12.927   1.002  -0.613 1.00 . A A .  15 ASP H    1 1 
        8 14882 1 1  15 ASP HA   H  15.506   0.886  -1.966 1.00 . A A .  15 ASP HA   1 1 
        8 14883 1 1  15 ASP HB2  H  14.296  -1.447  -1.807 1.00 . A A .  15 ASP HB2  1 1 
        8 14884 1 1  15 ASP HB3  H  13.302  -0.790  -3.105 1.00 . A A .  15 ASP HB3  1 1 
        8 14885 1 1  15 ASP N    N  13.873   0.762  -0.710 1.00 . A A .  15 ASP N    1 1 
        8 14886 1 1  15 ASP O    O  12.594   1.842  -3.030 1.00 . A A .  15 ASP O    1 1 
        8 14887 1 1  15 ASP OD1  O  15.382  -0.463  -4.698 1.00 . A A .  15 ASP OD1  1 1 
        8 14888 1 1  15 ASP OD2  O  16.134  -2.014  -3.334 1.00 . A A .  15 ASP OD2  1 1 
        8 14889 1 1  16 HIS C    C  13.456   2.797  -5.830 1.00 . A A .  16 HIS C    1 1 
        8 14890 1 1  16 HIS CA   C  14.178   3.439  -4.649 1.00 . A A .  16 HIS CA   1 1 
        8 14891 1 1  16 HIS CB   C  15.344   4.290  -5.152 1.00 . A A .  16 HIS CB   1 1 
        8 14892 1 1  16 HIS CD2  C  14.223   6.129  -6.596 1.00 . A A .  16 HIS CD2  1 1 
        8 14893 1 1  16 HIS CE1  C  14.810   7.874  -5.405 1.00 . A A .  16 HIS CE1  1 1 
        8 14894 1 1  16 HIS CG   C  14.947   5.679  -5.545 1.00 . A A .  16 HIS CG   1 1 
        8 14895 1 1  16 HIS H    H  15.620   2.267  -3.634 1.00 . A A .  16 HIS H    1 1 
        8 14896 1 1  16 HIS HA   H  13.483   4.073  -4.120 1.00 . A A .  16 HIS HA   1 1 
        8 14897 1 1  16 HIS HB2  H  16.088   4.366  -4.372 1.00 . A A .  16 HIS HB2  1 1 
        8 14898 1 1  16 HIS HB3  H  15.784   3.813  -6.016 1.00 . A A .  16 HIS HB3  1 1 
        8 14899 1 1  16 HIS HD1  H  15.831   6.800  -3.994 1.00 . A A .  16 HIS HD1  1 1 
        8 14900 1 1  16 HIS HD2  H  13.782   5.526  -7.376 1.00 . A A .  16 HIS HD2  1 1 
        8 14901 1 1  16 HIS HE1  H  14.926   8.890  -5.061 1.00 . A A .  16 HIS HE1  1 1 
        8 14902 1 1  16 HIS HE2  H  13.619   8.087  -7.058 1.00 . A A .  16 HIS HE2  1 1 
        8 14903 1 1  16 HIS N    N  14.656   2.423  -3.718 1.00 . A A .  16 HIS N    1 1 
        8 14904 1 1  16 HIS ND1  N  15.301   6.798  -4.818 1.00 . A A .  16 HIS ND1  1 1 
        8 14905 1 1  16 HIS NE2  N  14.152   7.497  -6.486 1.00 . A A .  16 HIS NE2  1 1 
        8 14906 1 1  16 HIS O    O  12.541   3.386  -6.405 1.00 . A A .  16 HIS O    1 1 
        8 14907 1 1  17 GLN C    C  11.839   0.446  -6.961 1.00 . A A .  17 GLN C    1 1 
        8 14908 1 1  17 GLN CA   C  13.267   0.865  -7.298 1.00 . A A .  17 GLN CA   1 1 
        8 14909 1 1  17 GLN CB   C  14.102  -0.366  -7.652 1.00 . A A .  17 GLN CB   1 1 
        8 14910 1 1  17 GLN CD   C  14.293  -2.415  -9.117 1.00 . A A .  17 GLN CD   1 1 
        8 14911 1 1  17 GLN CG   C  13.669  -1.045  -8.940 1.00 . A A .  17 GLN CG   1 1 
        8 14912 1 1  17 GLN H    H  14.606   1.168  -5.687 1.00 . A A .  17 GLN H    1 1 
        8 14913 1 1  17 GLN HA   H  13.243   1.529  -8.148 1.00 . A A .  17 GLN HA   1 1 
        8 14914 1 1  17 GLN HB2  H  15.134  -0.068  -7.757 1.00 . A A .  17 GLN HB2  1 1 
        8 14915 1 1  17 GLN HB3  H  14.023  -1.083  -6.849 1.00 . A A .  17 GLN HB3  1 1 
        8 14916 1 1  17 GLN HE21 H  12.589  -3.288  -8.580 1.00 . A A .  17 GLN HE21 1 1 
        8 14917 1 1  17 GLN HE22 H  13.890  -4.356  -8.968 1.00 . A A .  17 GLN HE22 1 1 
        8 14918 1 1  17 GLN HG2  H  12.594  -1.155  -8.931 1.00 . A A .  17 GLN HG2  1 1 
        8 14919 1 1  17 GLN HG3  H  13.959  -0.424  -9.775 1.00 . A A .  17 GLN HG3  1 1 
        8 14920 1 1  17 GLN N    N  13.873   1.586  -6.185 1.00 . A A .  17 GLN N    1 1 
        8 14921 1 1  17 GLN NE2  N  13.513  -3.459  -8.862 1.00 . A A .  17 GLN NE2  1 1 
        8 14922 1 1  17 GLN O    O  10.894   0.811  -7.660 1.00 . A A .  17 GLN O    1 1 
        8 14923 1 1  17 GLN OE1  O  15.465  -2.535  -9.478 1.00 . A A .  17 GLN OE1  1 1 
        8 14924 1 1  18 ARG C    C   9.394   0.367  -5.352 1.00 . A A .  18 ARG C    1 1 
        8 14925 1 1  18 ARG CA   C  10.379  -0.793  -5.460 1.00 . A A .  18 ARG CA   1 1 
        8 14926 1 1  18 ARG CB   C  10.486  -1.513  -4.115 1.00 . A A .  18 ARG CB   1 1 
        8 14927 1 1  18 ARG CD   C  10.365  -3.921  -4.825 1.00 . A A .  18 ARG CD   1 1 
        8 14928 1 1  18 ARG CG   C  11.224  -2.840  -4.190 1.00 . A A .  18 ARG CG   1 1 
        8 14929 1 1  18 ARG CZ   C  11.990  -5.761  -4.920 1.00 . A A .  18 ARG CZ   1 1 
        8 14930 1 1  18 ARG H    H  12.483  -0.581  -5.372 1.00 . A A .  18 ARG H    1 1 
        8 14931 1 1  18 ARG HA   H  10.018  -1.489  -6.203 1.00 . A A .  18 ARG HA   1 1 
        8 14932 1 1  18 ARG HB2  H  11.009  -0.875  -3.418 1.00 . A A .  18 ARG HB2  1 1 
        8 14933 1 1  18 ARG HB3  H   9.490  -1.701  -3.741 1.00 . A A .  18 ARG HB3  1 1 
        8 14934 1 1  18 ARG HD2  H   9.798  -4.414  -4.049 1.00 . A A .  18 ARG HD2  1 1 
        8 14935 1 1  18 ARG HD3  H   9.686  -3.457  -5.525 1.00 . A A .  18 ARG HD3  1 1 
        8 14936 1 1  18 ARG HE   H  11.089  -4.954  -6.505 1.00 . A A .  18 ARG HE   1 1 
        8 14937 1 1  18 ARG HG2  H  12.117  -2.711  -4.784 1.00 . A A .  18 ARG HG2  1 1 
        8 14938 1 1  18 ARG HG3  H  11.496  -3.147  -3.191 1.00 . A A .  18 ARG HG3  1 1 
        8 14939 1 1  18 ARG HH11 H  11.593  -5.074  -3.063 1.00 . A A .  18 ARG HH11 1 1 
        8 14940 1 1  18 ARG HH12 H  12.738  -6.372  -3.143 1.00 . A A .  18 ARG HH12 1 1 
        8 14941 1 1  18 ARG HH21 H  12.595  -6.664  -6.625 1.00 . A A .  18 ARG HH21 1 1 
        8 14942 1 1  18 ARG HH22 H  13.308  -7.275  -5.170 1.00 . A A .  18 ARG HH22 1 1 
        8 14943 1 1  18 ARG N    N  11.691  -0.324  -5.888 1.00 . A A .  18 ARG N    1 1 
        8 14944 1 1  18 ARG NE   N  11.168  -4.916  -5.530 1.00 . A A .  18 ARG NE   1 1 
        8 14945 1 1  18 ARG NH1  N  12.118  -5.733  -3.600 1.00 . A A .  18 ARG NH1  1 1 
        8 14946 1 1  18 ARG NH2  N  12.689  -6.639  -5.630 1.00 . A A .  18 ARG NH2  1 1 
        8 14947 1 1  18 ARG O    O   8.247   0.262  -5.785 1.00 . A A .  18 ARG O    1 1 
        8 14948 1 1  19 GLU C    C   8.562   3.195  -5.959 1.00 . A A .  19 GLU C    1 1 
        8 14949 1 1  19 GLU CA   C   9.010   2.651  -4.605 1.00 . A A .  19 GLU CA   1 1 
        8 14950 1 1  19 GLU CB   C   9.761   3.736  -3.829 1.00 . A A .  19 GLU CB   1 1 
        8 14951 1 1  19 GLU CD   C   9.743   6.219  -3.365 1.00 . A A .  19 GLU CD   1 1 
        8 14952 1 1  19 GLU CG   C   8.914   4.959  -3.520 1.00 . A A .  19 GLU CG   1 1 
        8 14953 1 1  19 GLU H    H  10.776   1.495  -4.446 1.00 . A A .  19 GLU H    1 1 
        8 14954 1 1  19 GLU HA   H   8.136   2.359  -4.042 1.00 . A A .  19 GLU HA   1 1 
        8 14955 1 1  19 GLU HB2  H  10.109   3.319  -2.896 1.00 . A A .  19 GLU HB2  1 1 
        8 14956 1 1  19 GLU HB3  H  10.613   4.052  -4.412 1.00 . A A .  19 GLU HB3  1 1 
        8 14957 1 1  19 GLU HG2  H   8.210   5.107  -4.325 1.00 . A A .  19 GLU HG2  1 1 
        8 14958 1 1  19 GLU HG3  H   8.375   4.786  -2.600 1.00 . A A .  19 GLU HG3  1 1 
        8 14959 1 1  19 GLU N    N   9.851   1.472  -4.770 1.00 . A A .  19 GLU N    1 1 
        8 14960 1 1  19 GLU O    O   7.550   3.888  -6.055 1.00 . A A .  19 GLU O    1 1 
        8 14961 1 1  19 GLU OE1  O  10.717   6.385  -4.130 1.00 . A A .  19 GLU OE1  1 1 
        8 14962 1 1  19 GLU OE2  O   9.420   7.039  -2.480 1.00 . A A .  19 GLU OE2  1 1 
        8 14963 1 1  20 GLN C    C   8.033   2.381  -9.030 1.00 . A A .  20 GLN C    1 1 
        8 14964 1 1  20 GLN CA   C   9.007   3.334  -8.346 1.00 . A A .  20 GLN CA   1 1 
        8 14965 1 1  20 GLN CB   C  10.285   3.460  -9.179 1.00 . A A .  20 GLN CB   1 1 
        8 14966 1 1  20 GLN CD   C   9.163   5.073 -10.768 1.00 . A A .  20 GLN CD   1 1 
        8 14967 1 1  20 GLN CG   C  10.031   3.837 -10.630 1.00 . A A .  20 GLN CG   1 1 
        8 14968 1 1  20 GLN H    H  10.118   2.321  -6.858 1.00 . A A .  20 GLN H    1 1 
        8 14969 1 1  20 GLN HA   H   8.545   4.306  -8.266 1.00 . A A .  20 GLN HA   1 1 
        8 14970 1 1  20 GLN HB2  H  10.915   4.217  -8.738 1.00 . A A .  20 GLN HB2  1 1 
        8 14971 1 1  20 GLN HB3  H  10.806   2.514  -9.162 1.00 . A A .  20 GLN HB3  1 1 
        8 14972 1 1  20 GLN HE21 H   7.595   3.948 -11.243 1.00 . A A .  20 GLN HE21 1 1 
        8 14973 1 1  20 GLN HE22 H   7.312   5.652 -11.201 1.00 . A A .  20 GLN HE22 1 1 
        8 14974 1 1  20 GLN HG2  H  10.979   4.026 -11.111 1.00 . A A .  20 GLN HG2  1 1 
        8 14975 1 1  20 GLN HG3  H   9.537   3.012 -11.122 1.00 . A A .  20 GLN HG3  1 1 
        8 14976 1 1  20 GLN N    N   9.324   2.876  -6.999 1.00 . A A .  20 GLN N    1 1 
        8 14977 1 1  20 GLN NE2  N   7.896   4.871 -11.105 1.00 . A A .  20 GLN NE2  1 1 
        8 14978 1 1  20 GLN O    O   7.251   2.789  -9.888 1.00 . A A .  20 GLN O    1 1 
        8 14979 1 1  20 GLN OE1  O   9.629   6.196 -10.575 1.00 . A A .  20 GLN OE1  1 1 
        8 14980 1 1  21 GLU C    C   5.889   0.025  -8.459 1.00 . A A .  21 GLU C    1 1 
        8 14981 1 1  21 GLU CA   C   7.208   0.099  -9.222 1.00 . A A .  21 GLU CA   1 1 
        8 14982 1 1  21 GLU CB   C   7.893  -1.269  -9.210 1.00 . A A .  21 GLU CB   1 1 
        8 14983 1 1  21 GLU CD   C   9.391  -1.327 -11.244 1.00 . A A .  21 GLU CD   1 1 
        8 14984 1 1  21 GLU CG   C   9.320  -1.240  -9.732 1.00 . A A .  21 GLU CG   1 1 
        8 14985 1 1  21 GLU H    H   8.732   0.845  -7.955 1.00 . A A .  21 GLU H    1 1 
        8 14986 1 1  21 GLU HA   H   7.005   0.381 -10.243 1.00 . A A .  21 GLU HA   1 1 
        8 14987 1 1  21 GLU HB2  H   7.909  -1.643  -8.198 1.00 . A A .  21 GLU HB2  1 1 
        8 14988 1 1  21 GLU HB3  H   7.321  -1.948  -9.826 1.00 . A A .  21 GLU HB3  1 1 
        8 14989 1 1  21 GLU HG2  H   9.785  -0.318  -9.417 1.00 . A A .  21 GLU HG2  1 1 
        8 14990 1 1  21 GLU HG3  H   9.860  -2.076  -9.311 1.00 . A A .  21 GLU HG3  1 1 
        8 14991 1 1  21 GLU N    N   8.087   1.110  -8.644 1.00 . A A .  21 GLU N    1 1 
        8 14992 1 1  21 GLU O    O   4.869  -0.408  -8.999 1.00 . A A .  21 GLU O    1 1 
        8 14993 1 1  21 GLU OE1  O   8.686  -2.179 -11.824 1.00 . A A .  21 GLU OE1  1 1 
        8 14994 1 1  21 GLU OE2  O  10.152  -0.541 -11.848 1.00 . A A .  21 GLU OE2  1 1 
        8 14995 1 1  22 LEU C    C   3.696   1.451  -6.853 1.00 . A A .  22 LEU C    1 1 
        8 14996 1 1  22 LEU CA   C   4.721   0.433  -6.362 1.00 . A A .  22 LEU CA   1 1 
        8 14997 1 1  22 LEU CB   C   5.091   0.725  -4.907 1.00 . A A .  22 LEU CB   1 1 
        8 14998 1 1  22 LEU CD1  C   6.212   0.018  -2.780 1.00 . A A .  22 LEU CD1  1 1 
        8 14999 1 1  22 LEU CD2  C   4.539  -1.488  -3.867 1.00 . A A .  22 LEU CD2  1 1 
        8 15000 1 1  22 LEU CG   C   5.633  -0.457  -4.103 1.00 . A A .  22 LEU CG   1 1 
        8 15001 1 1  22 LEU H    H   6.755   0.784  -6.826 1.00 . A A .  22 LEU H    1 1 
        8 15002 1 1  22 LEU HA   H   4.287  -0.554  -6.425 1.00 . A A .  22 LEU HA   1 1 
        8 15003 1 1  22 LEU HB2  H   5.845   1.498  -4.906 1.00 . A A .  22 LEU HB2  1 1 
        8 15004 1 1  22 LEU HB3  H   4.204   1.089  -4.408 1.00 . A A .  22 LEU HB3  1 1 
        8 15005 1 1  22 LEU HD11 H   5.769   0.966  -2.512 1.00 . A A .  22 LEU HD11 1 1 
        8 15006 1 1  22 LEU HD12 H   7.282   0.137  -2.877 1.00 . A A .  22 LEU HD12 1 1 
        8 15007 1 1  22 LEU HD13 H   6.000  -0.710  -2.010 1.00 . A A .  22 LEU HD13 1 1 
        8 15008 1 1  22 LEU HD21 H   4.185  -1.412  -2.849 1.00 . A A .  22 LEU HD21 1 1 
        8 15009 1 1  22 LEU HD22 H   4.935  -2.479  -4.037 1.00 . A A .  22 LEU HD22 1 1 
        8 15010 1 1  22 LEU HD23 H   3.720  -1.306  -4.548 1.00 . A A .  22 LEU HD23 1 1 
        8 15011 1 1  22 LEU HG   H   6.426  -0.933  -4.662 1.00 . A A .  22 LEU HG   1 1 
        8 15012 1 1  22 LEU N    N   5.914   0.450  -7.201 1.00 . A A .  22 LEU N    1 1 
        8 15013 1 1  22 LEU O    O   2.550   1.105  -7.139 1.00 . A A .  22 LEU O    1 1 
        8 15014 1 1  23 ARG C    C   2.628   3.436  -8.762 1.00 . A A .  23 ARG C    1 1 
        8 15015 1 1  23 ARG CA   C   3.238   3.777  -7.405 1.00 . A A .  23 ARG CA   1 1 
        8 15016 1 1  23 ARG CB   C   4.006   5.097  -7.496 1.00 . A A .  23 ARG CB   1 1 
        8 15017 1 1  23 ARG CD   C   4.571   5.577  -9.897 1.00 . A A .  23 ARG CD   1 1 
        8 15018 1 1  23 ARG CG   C   5.097   5.094  -8.554 1.00 . A A .  23 ARG CG   1 1 
        8 15019 1 1  23 ARG CZ   C   4.161   7.753 -10.966 1.00 . A A .  23 ARG CZ   1 1 
        8 15020 1 1  23 ARG H    H   5.043   2.922  -6.706 1.00 . A A .  23 ARG H    1 1 
        8 15021 1 1  23 ARG HA   H   2.442   3.883  -6.682 1.00 . A A .  23 ARG HA   1 1 
        8 15022 1 1  23 ARG HB2  H   3.311   5.890  -7.728 1.00 . A A .  23 ARG HB2  1 1 
        8 15023 1 1  23 ARG HB3  H   4.464   5.298  -6.539 1.00 . A A .  23 ARG HB3  1 1 
        8 15024 1 1  23 ARG HD2  H   5.327   5.405 -10.648 1.00 . A A .  23 ARG HD2  1 1 
        8 15025 1 1  23 ARG HD3  H   3.684   5.014 -10.144 1.00 . A A .  23 ARG HD3  1 1 
        8 15026 1 1  23 ARG HE   H   4.068   7.412  -9.003 1.00 . A A .  23 ARG HE   1 1 
        8 15027 1 1  23 ARG HG2  H   5.895   5.748  -8.237 1.00 . A A .  23 ARG HG2  1 1 
        8 15028 1 1  23 ARG HG3  H   5.475   4.089  -8.666 1.00 . A A .  23 ARG HG3  1 1 
        8 15029 1 1  23 ARG HH11 H   4.619   6.253 -12.239 1.00 . A A .  23 ARG HH11 1 1 
        8 15030 1 1  23 ARG HH12 H   4.328   7.791 -12.980 1.00 . A A .  23 ARG HH12 1 1 
        8 15031 1 1  23 ARG HH21 H   3.682   9.443  -9.967 1.00 . A A .  23 ARG HH21 1 1 
        8 15032 1 1  23 ARG HH22 H   3.796   9.605 -11.687 1.00 . A A .  23 ARG HH22 1 1 
        8 15033 1 1  23 ARG N    N   4.118   2.708  -6.949 1.00 . A A .  23 ARG N    1 1 
        8 15034 1 1  23 ARG NE   N   4.240   7.000  -9.875 1.00 . A A .  23 ARG NE   1 1 
        8 15035 1 1  23 ARG NH1  N   4.389   7.221 -12.160 1.00 . A A .  23 ARG NH1  1 1 
        8 15036 1 1  23 ARG NH2  N   3.854   9.039 -10.866 1.00 . A A .  23 ARG NH2  1 1 
        8 15037 1 1  23 ARG O    O   1.455   3.712  -9.011 1.00 . A A .  23 ARG O    1 1 
        8 15038 1 1  24 GLU C    C   1.877   1.403 -10.882 1.00 . A A .  24 GLU C    1 1 
        8 15039 1 1  24 GLU CA   C   2.973   2.462 -10.965 1.00 . A A .  24 GLU CA   1 1 
        8 15040 1 1  24 GLU CB   C   4.140   1.939 -11.803 1.00 . A A .  24 GLU CB   1 1 
        8 15041 1 1  24 GLU CD   C   5.714   2.658 -13.643 1.00 . A A .  24 GLU CD   1 1 
        8 15042 1 1  24 GLU CG   C   5.049   3.035 -12.335 1.00 . A A .  24 GLU CG   1 1 
        8 15043 1 1  24 GLU H    H   4.359   2.645  -9.375 1.00 . A A .  24 GLU H    1 1 
        8 15044 1 1  24 GLU HA   H   2.569   3.344 -11.438 1.00 . A A .  24 GLU HA   1 1 
        8 15045 1 1  24 GLU HB2  H   4.734   1.271 -11.197 1.00 . A A .  24 GLU HB2  1 1 
        8 15046 1 1  24 GLU HB3  H   3.745   1.389 -12.645 1.00 . A A .  24 GLU HB3  1 1 
        8 15047 1 1  24 GLU HG2  H   4.460   3.927 -12.492 1.00 . A A .  24 GLU HG2  1 1 
        8 15048 1 1  24 GLU HG3  H   5.816   3.236 -11.603 1.00 . A A .  24 GLU HG3  1 1 
        8 15049 1 1  24 GLU N    N   3.434   2.837  -9.633 1.00 . A A .  24 GLU N    1 1 
        8 15050 1 1  24 GLU O    O   1.060   1.268 -11.794 1.00 . A A .  24 GLU O    1 1 
        8 15051 1 1  24 GLU OE1  O   4.989   2.307 -14.598 1.00 . A A .  24 GLU OE1  1 1 
        8 15052 1 1  24 GLU OE2  O   6.960   2.714 -13.714 1.00 . A A .  24 GLU OE2  1 1 
        8 15053 1 1  25 TRP C    C  -0.436   0.194  -9.059 1.00 . A A .  25 TRP C    1 1 
        8 15054 1 1  25 TRP CA   C   0.870  -0.391  -9.584 1.00 . A A .  25 TRP CA   1 1 
        8 15055 1 1  25 TRP CB   C   1.400  -1.446  -8.610 1.00 . A A .  25 TRP CB   1 1 
        8 15056 1 1  25 TRP CD1  C  -0.546  -3.025  -9.147 1.00 . A A .  25 TRP CD1  1 1 
        8 15057 1 1  25 TRP CD2  C   0.264  -3.236  -7.071 1.00 . A A .  25 TRP CD2  1 1 
        8 15058 1 1  25 TRP CE2  C  -0.792  -4.153  -7.236 1.00 . A A .  25 TRP CE2  1 1 
        8 15059 1 1  25 TRP CE3  C   0.929  -3.190  -5.842 1.00 . A A .  25 TRP CE3  1 1 
        8 15060 1 1  25 TRP CG   C   0.405  -2.525  -8.305 1.00 . A A .  25 TRP CG   1 1 
        8 15061 1 1  25 TRP CH2  C  -0.531  -4.946  -5.027 1.00 . A A .  25 TRP CH2  1 1 
        8 15062 1 1  25 TRP CZ2  C  -1.199  -5.012  -6.220 1.00 . A A .  25 TRP CZ2  1 1 
        8 15063 1 1  25 TRP CZ3  C   0.525  -4.044  -4.834 1.00 . A A .  25 TRP CZ3  1 1 
        8 15064 1 1  25 TRP H    H   2.543   0.811  -9.093 1.00 . A A .  25 TRP H    1 1 
        8 15065 1 1  25 TRP HA   H   0.685  -0.859 -10.539 1.00 . A A .  25 TRP HA   1 1 
        8 15066 1 1  25 TRP HB2  H   2.277  -1.910  -9.034 1.00 . A A .  25 TRP HB2  1 1 
        8 15067 1 1  25 TRP HB3  H   1.666  -0.964  -7.679 1.00 . A A .  25 TRP HB3  1 1 
        8 15068 1 1  25 TRP HD1  H  -0.697  -2.688 -10.162 1.00 . A A .  25 TRP HD1  1 1 
        8 15069 1 1  25 TRP HE1  H  -2.009  -4.512  -8.907 1.00 . A A .  25 TRP HE1  1 1 
        8 15070 1 1  25 TRP HE3  H   1.745  -2.502  -5.674 1.00 . A A .  25 TRP HE3  1 1 
        8 15071 1 1  25 TRP HH2  H  -0.812  -5.593  -4.211 1.00 . A A .  25 TRP HH2  1 1 
        8 15072 1 1  25 TRP HZ2  H  -2.010  -5.714  -6.353 1.00 . A A .  25 TRP HZ2  1 1 
        8 15073 1 1  25 TRP HZ3  H   1.027  -4.022  -3.877 1.00 . A A .  25 TRP HZ3  1 1 
        8 15074 1 1  25 TRP N    N   1.866   0.656  -9.785 1.00 . A A .  25 TRP N    1 1 
        8 15075 1 1  25 TRP NE1  N  -1.271  -4.003  -8.511 1.00 . A A .  25 TRP NE1  1 1 
        8 15076 1 1  25 TRP O    O  -1.510  -0.085  -9.593 1.00 . A A .  25 TRP O    1 1 
        8 15077 1 1  26 ILE C    C  -2.109   2.678  -8.348 1.00 . A A .  26 ILE C    1 1 
        8 15078 1 1  26 ILE CA   C  -1.512   1.628  -7.416 1.00 . A A .  26 ILE CA   1 1 
        8 15079 1 1  26 ILE CB   C  -1.177   2.290  -6.066 1.00 . A A .  26 ILE CB   1 1 
        8 15080 1 1  26 ILE CD1  C   0.361   1.876  -4.080 1.00 . A A .  26 ILE CD1  1 1 
        8 15081 1 1  26 ILE CG1  C  -0.561   1.264  -5.111 1.00 . A A .  26 ILE CG1  1 1 
        8 15082 1 1  26 ILE CG2  C  -2.424   2.909  -5.454 1.00 . A A .  26 ILE CG2  1 1 
        8 15083 1 1  26 ILE H    H   0.546   1.188  -7.630 1.00 . A A .  26 ILE H    1 1 
        8 15084 1 1  26 ILE HA   H  -2.248   0.856  -7.243 1.00 . A A .  26 ILE HA   1 1 
        8 15085 1 1  26 ILE HB   H  -0.462   3.078  -6.245 1.00 . A A .  26 ILE HB   1 1 
        8 15086 1 1  26 ILE HD11 H   1.383   1.809  -4.425 1.00 . A A .  26 ILE HD11 1 1 
        8 15087 1 1  26 ILE HD12 H   0.099   2.913  -3.931 1.00 . A A .  26 ILE HD12 1 1 
        8 15088 1 1  26 ILE HD13 H   0.262   1.342  -3.146 1.00 . A A .  26 ILE HD13 1 1 
        8 15089 1 1  26 ILE HG12 H  -1.351   0.752  -4.585 1.00 . A A .  26 ILE HG12 1 1 
        8 15090 1 1  26 ILE HG13 H   0.009   0.547  -5.683 1.00 . A A .  26 ILE HG13 1 1 
        8 15091 1 1  26 ILE HG21 H  -2.987   2.147  -4.936 1.00 . A A .  26 ILE HG21 1 1 
        8 15092 1 1  26 ILE HG22 H  -2.136   3.680  -4.756 1.00 . A A .  26 ILE HG22 1 1 
        8 15093 1 1  26 ILE HG23 H  -3.033   3.338  -6.236 1.00 . A A .  26 ILE HG23 1 1 
        8 15094 1 1  26 ILE N    N  -0.338   1.005  -8.011 1.00 . A A .  26 ILE N    1 1 
        8 15095 1 1  26 ILE O    O  -3.298   2.638  -8.662 1.00 . A A .  26 ILE O    1 1 
        8 15096 1 1  27 GLU C    C  -2.575   4.105 -10.815 1.00 . A A .  27 GLU C    1 1 
        8 15097 1 1  27 GLU CA   C  -1.721   4.673  -9.685 1.00 . A A .  27 GLU CA   1 1 
        8 15098 1 1  27 GLU CB   C  -0.517   5.419 -10.266 1.00 . A A .  27 GLU CB   1 1 
        8 15099 1 1  27 GLU CD   C   0.781   7.568  -9.983 1.00 . A A .  27 GLU CD   1 1 
        8 15100 1 1  27 GLU CG   C   0.129   6.387  -9.290 1.00 . A A .  27 GLU CG   1 1 
        8 15101 1 1  27 GLU H    H  -0.338   3.592  -8.501 1.00 . A A .  27 GLU H    1 1 
        8 15102 1 1  27 GLU HA   H  -2.318   5.364  -9.111 1.00 . A A .  27 GLU HA   1 1 
        8 15103 1 1  27 GLU HB2  H   0.226   4.697 -10.572 1.00 . A A .  27 GLU HB2  1 1 
        8 15104 1 1  27 GLU HB3  H  -0.841   5.978 -11.132 1.00 . A A .  27 GLU HB3  1 1 
        8 15105 1 1  27 GLU HG2  H  -0.628   6.758  -8.615 1.00 . A A .  27 GLU HG2  1 1 
        8 15106 1 1  27 GLU HG3  H   0.883   5.858  -8.725 1.00 . A A .  27 GLU HG3  1 1 
        8 15107 1 1  27 GLU N    N  -1.275   3.614  -8.788 1.00 . A A .  27 GLU N    1 1 
        8 15108 1 1  27 GLU O    O  -3.458   4.782 -11.340 1.00 . A A .  27 GLU O    1 1 
        8 15109 1 1  27 GLU OE1  O   1.055   7.465 -11.196 1.00 . A A .  27 GLU OE1  1 1 
        8 15110 1 1  27 GLU OE2  O   1.017   8.594  -9.312 1.00 . A A .  27 GLU OE2  1 1 
        8 15111 1 1  28 GLY C    C  -4.306   1.529 -11.743 1.00 . A A .  28 GLY C    1 1 
        8 15112 1 1  28 GLY CA   C  -3.055   2.219 -12.249 1.00 . A A .  28 GLY CA   1 1 
        8 15113 1 1  28 GLY H    H  -1.588   2.366 -10.730 1.00 . A A .  28 GLY H    1 1 
        8 15114 1 1  28 GLY HA2  H  -3.338   2.967 -12.974 1.00 . A A .  28 GLY HA2  1 1 
        8 15115 1 1  28 GLY HA3  H  -2.423   1.487 -12.731 1.00 . A A .  28 GLY HA3  1 1 
        8 15116 1 1  28 GLY N    N  -2.304   2.857 -11.184 1.00 . A A .  28 GLY N    1 1 
        8 15117 1 1  28 GLY O    O  -5.407   1.790 -12.227 1.00 . A A .  28 GLY O    1 1 
        8 15118 1 1  29 VAL C    C  -6.371   0.861  -9.760 1.00 . A A .  29 VAL C    1 1 
        8 15119 1 1  29 VAL CA   C  -5.261  -0.089 -10.195 1.00 . A A .  29 VAL CA   1 1 
        8 15120 1 1  29 VAL CB   C  -4.822  -0.937  -8.986 1.00 . A A .  29 VAL CB   1 1 
        8 15121 1 1  29 VAL CG1  C  -6.029  -1.575  -8.316 1.00 . A A .  29 VAL CG1  1 1 
        8 15122 1 1  29 VAL CG2  C  -3.818  -1.996  -9.415 1.00 . A A .  29 VAL CG2  1 1 
        8 15123 1 1  29 VAL H    H  -3.234   0.476 -10.423 1.00 . A A .  29 VAL H    1 1 
        8 15124 1 1  29 VAL HA   H  -5.647  -0.755 -10.954 1.00 . A A .  29 VAL HA   1 1 
        8 15125 1 1  29 VAL HB   H  -4.344  -0.286  -8.270 1.00 . A A .  29 VAL HB   1 1 
        8 15126 1 1  29 VAL HG11 H  -6.459  -2.315  -8.976 1.00 . A A .  29 VAL HG11 1 1 
        8 15127 1 1  29 VAL HG12 H  -5.721  -2.049  -7.394 1.00 . A A .  29 VAL HG12 1 1 
        8 15128 1 1  29 VAL HG13 H  -6.766  -0.814  -8.102 1.00 . A A .  29 VAL HG13 1 1 
        8 15129 1 1  29 VAL HG21 H  -3.091  -2.141  -8.630 1.00 . A A .  29 VAL HG21 1 1 
        8 15130 1 1  29 VAL HG22 H  -4.334  -2.927  -9.604 1.00 . A A .  29 VAL HG22 1 1 
        8 15131 1 1  29 VAL HG23 H  -3.317  -1.675 -10.316 1.00 . A A .  29 VAL HG23 1 1 
        8 15132 1 1  29 VAL N    N  -4.137   0.642 -10.767 1.00 . A A .  29 VAL N    1 1 
        8 15133 1 1  29 VAL O    O  -7.409   0.963 -10.414 1.00 . A A .  29 VAL O    1 1 
        8 15134 1 1  30 THR C    C  -7.415   3.608  -9.132 1.00 . A A .  30 THR C    1 1 
        8 15135 1 1  30 THR CA   C  -7.124   2.500  -8.127 1.00 . A A .  30 THR CA   1 1 
        8 15136 1 1  30 THR CB   C  -6.645   3.133  -6.806 1.00 . A A .  30 THR CB   1 1 
        8 15137 1 1  30 THR CG2  C  -6.574   2.091  -5.701 1.00 . A A .  30 THR CG2  1 1 
        8 15138 1 1  30 THR H    H  -5.298   1.433  -8.173 1.00 . A A .  30 THR H    1 1 
        8 15139 1 1  30 THR HA   H  -8.038   1.957  -7.930 1.00 . A A .  30 THR HA   1 1 
        8 15140 1 1  30 THR HB   H  -7.351   3.898  -6.516 1.00 . A A .  30 THR HB   1 1 
        8 15141 1 1  30 THR HG1  H  -4.852   3.215  -7.624 1.00 . A A .  30 THR HG1  1 1 
        8 15142 1 1  30 THR HG21 H  -7.082   1.192  -6.020 1.00 . A A .  30 THR HG21 1 1 
        8 15143 1 1  30 THR HG22 H  -7.050   2.477  -4.812 1.00 . A A .  30 THR HG22 1 1 
        8 15144 1 1  30 THR HG23 H  -5.541   1.863  -5.487 1.00 . A A .  30 THR HG23 1 1 
        8 15145 1 1  30 THR N    N  -6.145   1.558  -8.651 1.00 . A A .  30 THR N    1 1 
        8 15146 1 1  30 THR O    O  -8.569   3.869  -9.468 1.00 . A A .  30 THR O    1 1 
        8 15147 1 1  30 THR OG1  O  -5.357   3.730  -6.989 1.00 . A A .  30 THR OG1  1 1 
        8 15148 1 1  31 GLY C    C  -6.314   6.699  -9.961 1.00 . A A .  31 GLY C    1 1 
        8 15149 1 1  31 GLY CA   C  -6.521   5.329 -10.576 1.00 . A A .  31 GLY CA   1 1 
        8 15150 1 1  31 GLY H    H  -5.460   4.005  -9.309 1.00 . A A .  31 GLY H    1 1 
        8 15151 1 1  31 GLY HA2  H  -5.806   5.193 -11.375 1.00 . A A .  31 GLY HA2  1 1 
        8 15152 1 1  31 GLY HA3  H  -7.519   5.280 -10.987 1.00 . A A .  31 GLY HA3  1 1 
        8 15153 1 1  31 GLY N    N  -6.358   4.257  -9.612 1.00 . A A .  31 GLY N    1 1 
        8 15154 1 1  31 GLY O    O  -6.663   7.716 -10.561 1.00 . A A .  31 GLY O    1 1 
        8 15155 1 1  32 ARG C    C  -4.075   8.472  -8.315 1.00 . A A .  32 ARG C    1 1 
        8 15156 1 1  32 ARG CA   C  -5.498   7.981  -8.060 1.00 . A A .  32 ARG CA   1 1 
        8 15157 1 1  32 ARG CB   C  -5.727   7.808  -6.558 1.00 . A A .  32 ARG CB   1 1 
        8 15158 1 1  32 ARG CD   C  -8.095   8.621  -6.785 1.00 . A A .  32 ARG CD   1 1 
        8 15159 1 1  32 ARG CG   C  -7.181   7.561  -6.189 1.00 . A A .  32 ARG CG   1 1 
        8 15160 1 1  32 ARG CZ   C  -9.425   8.941  -8.827 1.00 . A A .  32 ARG CZ   1 1 
        8 15161 1 1  32 ARG H    H  -5.491   5.882  -8.332 1.00 . A A .  32 ARG H    1 1 
        8 15162 1 1  32 ARG HA   H  -6.192   8.716  -8.439 1.00 . A A .  32 ARG HA   1 1 
        8 15163 1 1  32 ARG HB2  H  -5.143   6.968  -6.211 1.00 . A A .  32 ARG HB2  1 1 
        8 15164 1 1  32 ARG HB3  H  -5.397   8.701  -6.050 1.00 . A A .  32 ARG HB3  1 1 
        8 15165 1 1  32 ARG HD2  H  -8.997   8.673  -6.193 1.00 . A A .  32 ARG HD2  1 1 
        8 15166 1 1  32 ARG HD3  H  -7.587   9.573  -6.752 1.00 . A A .  32 ARG HD3  1 1 
        8 15167 1 1  32 ARG HE   H  -7.942   7.623  -8.627 1.00 . A A .  32 ARG HE   1 1 
        8 15168 1 1  32 ARG HG2  H  -7.479   6.594  -6.564 1.00 . A A .  32 ARG HG2  1 1 
        8 15169 1 1  32 ARG HG3  H  -7.278   7.578  -5.113 1.00 . A A .  32 ARG HG3  1 1 
        8 15170 1 1  32 ARG HH11 H  -9.935  10.141  -7.283 1.00 . A A .  32 ARG HH11 1 1 
        8 15171 1 1  32 ARG HH12 H -10.865  10.356  -8.728 1.00 . A A .  32 ARG HH12 1 1 
        8 15172 1 1  32 ARG HH21 H  -9.160   7.897 -10.536 1.00 . A A .  32 ARG HH21 1 1 
        8 15173 1 1  32 ARG HH22 H -10.424   9.078 -10.578 1.00 . A A .  32 ARG HH22 1 1 
        8 15174 1 1  32 ARG N    N  -5.748   6.726  -8.759 1.00 . A A .  32 ARG N    1 1 
        8 15175 1 1  32 ARG NE   N  -8.453   8.321  -8.167 1.00 . A A .  32 ARG NE   1 1 
        8 15176 1 1  32 ARG NH1  N -10.134   9.890  -8.230 1.00 . A A .  32 ARG NH1  1 1 
        8 15177 1 1  32 ARG NH2  N  -9.692   8.611 -10.084 1.00 . A A .  32 ARG NH2  1 1 
        8 15178 1 1  32 ARG O    O  -3.122   7.693  -8.270 1.00 . A A .  32 ARG O    1 1 
        8 15179 1 1  33 ARG C    C  -1.870  10.589  -7.545 1.00 . A A .  33 ARG C    1 1 
        8 15180 1 1  33 ARG CA   C  -2.635  10.360  -8.845 1.00 . A A .  33 ARG CA   1 1 
        8 15181 1 1  33 ARG CB   C  -2.795  11.683  -9.596 1.00 . A A .  33 ARG CB   1 1 
        8 15182 1 1  33 ARG CD   C  -1.570  11.370 -11.767 1.00 . A A .  33 ARG CD   1 1 
        8 15183 1 1  33 ARG CG   C  -2.929  11.518 -11.101 1.00 . A A .  33 ARG CG   1 1 
        8 15184 1 1  33 ARG CZ   C  -1.855  12.420 -13.972 1.00 . A A .  33 ARG CZ   1 1 
        8 15185 1 1  33 ARG H    H  -4.738  10.336  -8.603 1.00 . A A .  33 ARG H    1 1 
        8 15186 1 1  33 ARG HA   H  -2.076   9.672  -9.462 1.00 . A A .  33 ARG HA   1 1 
        8 15187 1 1  33 ARG HB2  H  -3.679  12.187  -9.231 1.00 . A A .  33 ARG HB2  1 1 
        8 15188 1 1  33 ARG HB3  H  -1.932  12.301  -9.398 1.00 . A A .  33 ARG HB3  1 1 
        8 15189 1 1  33 ARG HD2  H  -0.949  12.205 -11.479 1.00 . A A .  33 ARG HD2  1 1 
        8 15190 1 1  33 ARG HD3  H  -1.116  10.450 -11.428 1.00 . A A .  33 ARG HD3  1 1 
        8 15191 1 1  33 ARG HE   H  -1.610  10.465 -13.665 1.00 . A A .  33 ARG HE   1 1 
        8 15192 1 1  33 ARG HG2  H  -3.517  10.636 -11.306 1.00 . A A .  33 ARG HG2  1 1 
        8 15193 1 1  33 ARG HG3  H  -3.426  12.387 -11.506 1.00 . A A .  33 ARG HG3  1 1 
        8 15194 1 1  33 ARG HH11 H  -1.882  13.701 -12.410 1.00 . A A .  33 ARG HH11 1 1 
        8 15195 1 1  33 ARG HH12 H  -2.081  14.428 -13.969 1.00 . A A .  33 ARG HH12 1 1 
        8 15196 1 1  33 ARG HH21 H  -1.872  11.412 -15.723 1.00 . A A .  33 ARG HH21 1 1 
        8 15197 1 1  33 ARG HH22 H  -2.077  13.126 -15.853 1.00 . A A .  33 ARG HH22 1 1 
        8 15198 1 1  33 ARG N    N  -3.940   9.767  -8.582 1.00 . A A .  33 ARG N    1 1 
        8 15199 1 1  33 ARG NE   N  -1.676  11.338 -13.223 1.00 . A A .  33 ARG NE   1 1 
        8 15200 1 1  33 ARG NH1  N  -1.947  13.615 -13.403 1.00 . A A .  33 ARG NH1  1 1 
        8 15201 1 1  33 ARG NH2  N  -1.942  12.310 -15.291 1.00 . A A .  33 ARG NH2  1 1 
        8 15202 1 1  33 ARG O    O  -1.975  11.650  -6.930 1.00 . A A .  33 ARG O    1 1 
        8 15203 1 1  34 ILE C    C   0.523  10.951  -5.887 1.00 . A A .  34 ILE C    1 1 
        8 15204 1 1  34 ILE CA   C  -0.317   9.680  -5.908 1.00 . A A .  34 ILE CA   1 1 
        8 15205 1 1  34 ILE CB   C   0.611   8.462  -5.738 1.00 . A A .  34 ILE CB   1 1 
        8 15206 1 1  34 ILE CD1  C   0.629   5.929  -5.492 1.00 . A A .  34 ILE CD1  1 1 
        8 15207 1 1  34 ILE CG1  C  -0.210   7.171  -5.690 1.00 . A A .  34 ILE CG1  1 1 
        8 15208 1 1  34 ILE CG2  C   1.453   8.608  -4.480 1.00 . A A .  34 ILE CG2  1 1 
        8 15209 1 1  34 ILE H    H  -1.058   8.766  -7.667 1.00 . A A .  34 ILE H    1 1 
        8 15210 1 1  34 ILE HA   H  -1.005   9.702  -5.074 1.00 . A A .  34 ILE HA   1 1 
        8 15211 1 1  34 ILE HB   H   1.277   8.424  -6.587 1.00 . A A .  34 ILE HB   1 1 
        8 15212 1 1  34 ILE HD11 H   0.460   5.533  -4.501 1.00 . A A .  34 ILE HD11 1 1 
        8 15213 1 1  34 ILE HD12 H   0.357   5.188  -6.228 1.00 . A A .  34 ILE HD12 1 1 
        8 15214 1 1  34 ILE HD13 H   1.675   6.179  -5.604 1.00 . A A .  34 ILE HD13 1 1 
        8 15215 1 1  34 ILE HG12 H  -0.913   7.229  -4.873 1.00 . A A .  34 ILE HG12 1 1 
        8 15216 1 1  34 ILE HG13 H  -0.751   7.063  -6.619 1.00 . A A .  34 ILE HG13 1 1 
        8 15217 1 1  34 ILE HG21 H   1.342   9.608  -4.087 1.00 . A A .  34 ILE HG21 1 1 
        8 15218 1 1  34 ILE HG22 H   1.123   7.893  -3.742 1.00 . A A .  34 ILE HG22 1 1 
        8 15219 1 1  34 ILE HG23 H   2.491   8.428  -4.718 1.00 . A A .  34 ILE HG23 1 1 
        8 15220 1 1  34 ILE N    N  -1.100   9.587  -7.133 1.00 . A A .  34 ILE N    1 1 
        8 15221 1 1  34 ILE O    O   0.481  11.721  -4.928 1.00 . A A .  34 ILE O    1 1 
        8 15222 1 1  35 GLY C    C   3.498  12.131  -6.428 1.00 . A A .  35 GLY C    1 1 
        8 15223 1 1  35 GLY CA   C   2.127  12.348  -7.039 1.00 . A A .  35 GLY CA   1 1 
        8 15224 1 1  35 GLY H    H   1.282  10.518  -7.688 1.00 . A A .  35 GLY H    1 1 
        8 15225 1 1  35 GLY HA2  H   2.246  12.617  -8.077 1.00 . A A .  35 GLY HA2  1 1 
        8 15226 1 1  35 GLY HA3  H   1.639  13.159  -6.520 1.00 . A A .  35 GLY HA3  1 1 
        8 15227 1 1  35 GLY N    N   1.288  11.167  -6.954 1.00 . A A .  35 GLY N    1 1 
        8 15228 1 1  35 GLY O    O   3.786  11.058  -5.901 1.00 . A A .  35 GLY O    1 1 
        8 15229 1 1  36 ASN C    C   5.687  12.367  -4.598 1.00 . A A .  36 ASN C    1 1 
        8 15230 1 1  36 ASN CA   C   5.694  13.067  -5.954 1.00 . A A .  36 ASN CA   1 1 
        8 15231 1 1  36 ASN CB   C   6.299  14.465  -5.815 1.00 . A A .  36 ASN CB   1 1 
        8 15232 1 1  36 ASN CG   C   7.300  14.551  -4.680 1.00 . A A .  36 ASN CG   1 1 
        8 15233 1 1  36 ASN H    H   4.057  13.982  -6.936 1.00 . A A .  36 ASN H    1 1 
        8 15234 1 1  36 ASN HA   H   6.295  12.491  -6.641 1.00 . A A .  36 ASN HA   1 1 
        8 15235 1 1  36 ASN HB2  H   6.804  14.725  -6.734 1.00 . A A .  36 ASN HB2  1 1 
        8 15236 1 1  36 ASN HB3  H   5.509  15.177  -5.629 1.00 . A A .  36 ASN HB3  1 1 
        8 15237 1 1  36 ASN HD21 H   6.670  16.382  -4.228 1.00 . A A .  36 ASN HD21 1 1 
        8 15238 1 1  36 ASN HD22 H   7.942  15.761  -3.238 1.00 . A A .  36 ASN HD22 1 1 
        8 15239 1 1  36 ASN N    N   4.345  13.153  -6.502 1.00 . A A .  36 ASN N    1 1 
        8 15240 1 1  36 ASN ND2  N   7.305  15.678  -3.978 1.00 . A A .  36 ASN ND2  1 1 
        8 15241 1 1  36 ASN O    O   6.089  11.210  -4.484 1.00 . A A .  36 ASN O    1 1 
        8 15242 1 1  36 ASN OD1  O   8.063  13.615  -4.437 1.00 . A A .  36 ASN OD1  1 1 
        8 15243 1 1  37 ASN C    C   4.379  11.218  -2.208 1.00 . A A .  37 ASN C    1 1 
        8 15244 1 1  37 ASN CA   C   5.168  12.524  -2.225 1.00 . A A .  37 ASN CA   1 1 
        8 15245 1 1  37 ASN CB   C   4.531  13.532  -1.266 1.00 . A A .  37 ASN CB   1 1 
        8 15246 1 1  37 ASN CG   C   5.453  14.693  -0.950 1.00 . A A .  37 ASN CG   1 1 
        8 15247 1 1  37 ASN H    H   4.921  13.995  -3.727 1.00 . A A .  37 ASN H    1 1 
        8 15248 1 1  37 ASN HA   H   6.179  12.325  -1.904 1.00 . A A .  37 ASN HA   1 1 
        8 15249 1 1  37 ASN HB2  H   3.629  13.925  -1.714 1.00 . A A .  37 ASN HB2  1 1 
        8 15250 1 1  37 ASN HB3  H   4.280  13.032  -0.342 1.00 . A A .  37 ASN HB3  1 1 
        8 15251 1 1  37 ASN HD21 H   3.947  15.698  -0.128 1.00 . A A .  37 ASN HD21 1 1 
        8 15252 1 1  37 ASN HD22 H   5.478  16.500  -0.122 1.00 . A A .  37 ASN HD22 1 1 
        8 15253 1 1  37 ASN N    N   5.227  13.077  -3.574 1.00 . A A .  37 ASN N    1 1 
        8 15254 1 1  37 ASN ND2  N   4.904  15.735  -0.338 1.00 . A A .  37 ASN ND2  1 1 
        8 15255 1 1  37 ASN O    O   3.148  11.224  -2.208 1.00 . A A .  37 ASN O    1 1 
        8 15256 1 1  37 ASN OD1  O   6.647  14.651  -1.251 1.00 . A A .  37 ASN OD1  1 1 
        8 15257 1 1  38 PHE C    C   3.761   8.539  -0.842 1.00 . A A .  38 PHE C    1 1 
        8 15258 1 1  38 PHE CA   C   4.465   8.786  -2.173 1.00 . A A .  38 PHE CA   1 1 
        8 15259 1 1  38 PHE CB   C   5.505   7.692  -2.423 1.00 . A A .  38 PHE CB   1 1 
        8 15260 1 1  38 PHE CD1  C   4.818   5.713  -1.041 1.00 . A A .  38 PHE CD1  1 1 
        8 15261 1 1  38 PHE CD2  C   4.578   5.580  -3.410 1.00 . A A .  38 PHE CD2  1 1 
        8 15262 1 1  38 PHE CE1  C   4.315   4.433  -0.916 1.00 . A A .  38 PHE CE1  1 1 
        8 15263 1 1  38 PHE CE2  C   4.073   4.300  -3.290 1.00 . A A .  38 PHE CE2  1 1 
        8 15264 1 1  38 PHE CG   C   4.956   6.301  -2.289 1.00 . A A .  38 PHE CG   1 1 
        8 15265 1 1  38 PHE CZ   C   3.939   3.725  -2.042 1.00 . A A .  38 PHE CZ   1 1 
        8 15266 1 1  38 PHE H    H   6.076  10.160  -2.191 1.00 . A A .  38 PHE H    1 1 
        8 15267 1 1  38 PHE HA   H   3.731   8.761  -2.964 1.00 . A A .  38 PHE HA   1 1 
        8 15268 1 1  38 PHE HB2  H   5.896   7.799  -3.424 1.00 . A A .  38 PHE HB2  1 1 
        8 15269 1 1  38 PHE HB3  H   6.310   7.803  -1.712 1.00 . A A .  38 PHE HB3  1 1 
        8 15270 1 1  38 PHE HD1  H   5.109   6.266  -0.160 1.00 . A A .  38 PHE HD1  1 1 
        8 15271 1 1  38 PHE HD2  H   4.682   6.029  -4.388 1.00 . A A .  38 PHE HD2  1 1 
        8 15272 1 1  38 PHE HE1  H   4.211   3.987   0.062 1.00 . A A .  38 PHE HE1  1 1 
        8 15273 1 1  38 PHE HE2  H   3.781   3.750  -4.173 1.00 . A A .  38 PHE HE2  1 1 
        8 15274 1 1  38 PHE HZ   H   3.547   2.724  -1.946 1.00 . A A .  38 PHE HZ   1 1 
        8 15275 1 1  38 PHE N    N   5.097  10.100  -2.190 1.00 . A A .  38 PHE N    1 1 
        8 15276 1 1  38 PHE O    O   2.636   8.041  -0.805 1.00 . A A .  38 PHE O    1 1 
        8 15277 1 1  39 MET C    C   2.670   9.625   1.799 1.00 . A A .  39 MET C    1 1 
        8 15278 1 1  39 MET CA   C   3.871   8.710   1.584 1.00 . A A .  39 MET CA   1 1 
        8 15279 1 1  39 MET CB   C   4.934   8.984   2.649 1.00 . A A .  39 MET CB   1 1 
        8 15280 1 1  39 MET CE   C   5.748   5.097   3.087 1.00 . A A .  39 MET CE   1 1 
        8 15281 1 1  39 MET CG   C   5.931   7.849   2.820 1.00 . A A .  39 MET CG   1 1 
        8 15282 1 1  39 MET H    H   5.326   9.284   0.157 1.00 . A A .  39 MET H    1 1 
        8 15283 1 1  39 MET HA   H   3.546   7.683   1.668 1.00 . A A .  39 MET HA   1 1 
        8 15284 1 1  39 MET HB2  H   5.479   9.875   2.375 1.00 . A A .  39 MET HB2  1 1 
        8 15285 1 1  39 MET HB3  H   4.442   9.149   3.597 1.00 . A A .  39 MET HB3  1 1 
        8 15286 1 1  39 MET HE1  H   6.763   5.146   2.722 1.00 . A A .  39 MET HE1  1 1 
        8 15287 1 1  39 MET HE2  H   5.642   4.247   3.744 1.00 . A A .  39 MET HE2  1 1 
        8 15288 1 1  39 MET HE3  H   5.069   4.996   2.253 1.00 . A A .  39 MET HE3  1 1 
        8 15289 1 1  39 MET HG2  H   6.090   7.380   1.861 1.00 . A A .  39 MET HG2  1 1 
        8 15290 1 1  39 MET HG3  H   6.864   8.260   3.177 1.00 . A A .  39 MET HG3  1 1 
        8 15291 1 1  39 MET N    N   4.432   8.892   0.250 1.00 . A A .  39 MET N    1 1 
        8 15292 1 1  39 MET O    O   1.539   9.159   1.936 1.00 . A A .  39 MET O    1 1 
        8 15293 1 1  39 MET SD   S   5.365   6.597   3.987 1.00 . A A .  39 MET SD   1 1 
        8 15294 1 1  40 ASP C    C   0.675  11.616   1.113 1.00 . A A .  40 ASP C    1 1 
        8 15295 1 1  40 ASP CA   C   1.863  11.909   2.025 1.00 . A A .  40 ASP CA   1 1 
        8 15296 1 1  40 ASP CB   C   2.389  13.321   1.758 1.00 . A A .  40 ASP CB   1 1 
        8 15297 1 1  40 ASP CG   C   3.731  13.572   2.417 1.00 . A A .  40 ASP CG   1 1 
        8 15298 1 1  40 ASP H    H   3.847  11.239   1.712 1.00 . A A .  40 ASP H    1 1 
        8 15299 1 1  40 ASP HA   H   1.538  11.844   3.051 1.00 . A A .  40 ASP HA   1 1 
        8 15300 1 1  40 ASP HB2  H   2.500  13.463   0.693 1.00 . A A .  40 ASP HB2  1 1 
        8 15301 1 1  40 ASP HB3  H   1.680  14.041   2.141 1.00 . A A .  40 ASP HB3  1 1 
        8 15302 1 1  40 ASP N    N   2.924  10.928   1.827 1.00 . A A .  40 ASP N    1 1 
        8 15303 1 1  40 ASP O    O  -0.478  11.792   1.504 1.00 . A A .  40 ASP O    1 1 
        8 15304 1 1  40 ASP OD1  O   4.728  12.955   1.986 1.00 . A A .  40 ASP OD1  1 1 
        8 15305 1 1  40 ASP OD2  O   3.784  14.387   3.363 1.00 . A A .  40 ASP OD2  1 1 
        8 15306 1 1  41 GLY C    C  -0.981   9.729  -0.579 1.00 . A A .  41 GLY C    1 1 
        8 15307 1 1  41 GLY CA   C  -0.088  10.860  -1.052 1.00 . A A .  41 GLY CA   1 1 
        8 15308 1 1  41 GLY H    H   1.904  11.049  -0.362 1.00 . A A .  41 GLY H    1 1 
        8 15309 1 1  41 GLY HA2  H  -0.693  11.742  -1.204 1.00 . A A .  41 GLY HA2  1 1 
        8 15310 1 1  41 GLY HA3  H   0.360  10.578  -1.994 1.00 . A A .  41 GLY HA3  1 1 
        8 15311 1 1  41 GLY N    N   0.966  11.170  -0.105 1.00 . A A .  41 GLY N    1 1 
        8 15312 1 1  41 GLY O    O  -2.165   9.681  -0.913 1.00 . A A .  41 GLY O    1 1 
        8 15313 1 1  42 LEU C    C  -1.614   7.932   2.152 1.00 . A A .  42 LEU C    1 1 
        8 15314 1 1  42 LEU CA   C  -1.162   7.678   0.718 1.00 . A A .  42 LEU CA   1 1 
        8 15315 1 1  42 LEU CB   C  -0.311   6.409   0.659 1.00 . A A .  42 LEU CB   1 1 
        8 15316 1 1  42 LEU CD1  C   1.031   4.738  -0.643 1.00 . A A .  42 LEU CD1  1 1 
        8 15317 1 1  42 LEU CD2  C  -0.988   5.791  -1.676 1.00 . A A .  42 LEU CD2  1 1 
        8 15318 1 1  42 LEU CG   C   0.185   5.999  -0.729 1.00 . A A .  42 LEU CG   1 1 
        8 15319 1 1  42 LEU H    H   0.536   8.907   0.431 1.00 . A A .  42 LEU H    1 1 
        8 15320 1 1  42 LEU HA   H  -2.036   7.545   0.097 1.00 . A A .  42 LEU HA   1 1 
        8 15321 1 1  42 LEU HB2  H   0.554   6.561   1.287 1.00 . A A .  42 LEU HB2  1 1 
        8 15322 1 1  42 LEU HB3  H  -0.903   5.595   1.052 1.00 . A A .  42 LEU HB3  1 1 
        8 15323 1 1  42 LEU HD11 H   1.839   4.894   0.057 1.00 . A A .  42 LEU HD11 1 1 
        8 15324 1 1  42 LEU HD12 H   1.439   4.510  -1.617 1.00 . A A .  42 LEU HD12 1 1 
        8 15325 1 1  42 LEU HD13 H   0.418   3.915  -0.308 1.00 . A A .  42 LEU HD13 1 1 
        8 15326 1 1  42 LEU HD21 H  -0.999   6.580  -2.414 1.00 . A A .  42 LEU HD21 1 1 
        8 15327 1 1  42 LEU HD22 H  -1.912   5.812  -1.114 1.00 . A A .  42 LEU HD22 1 1 
        8 15328 1 1  42 LEU HD23 H  -0.888   4.836  -2.170 1.00 . A A .  42 LEU HD23 1 1 
        8 15329 1 1  42 LEU HG   H   0.804   6.788  -1.131 1.00 . A A .  42 LEU HG   1 1 
        8 15330 1 1  42 LEU N    N  -0.412   8.816   0.200 1.00 . A A .  42 LEU N    1 1 
        8 15331 1 1  42 LEU O    O  -2.453   7.207   2.690 1.00 . A A .  42 LEU O    1 1 
        8 15332 1 1  43 LYS C    C  -2.914   9.450   4.303 1.00 . A A .  43 LYS C    1 1 
        8 15333 1 1  43 LYS CA   C  -1.403   9.323   4.140 1.00 . A A .  43 LYS CA   1 1 
        8 15334 1 1  43 LYS CB   C  -0.723  10.636   4.537 1.00 . A A .  43 LYS CB   1 1 
        8 15335 1 1  43 LYS CD   C  -0.594  12.463   6.254 1.00 . A A .  43 LYS CD   1 1 
        8 15336 1 1  43 LYS CE   C  -1.694  13.373   5.729 1.00 . A A .  43 LYS CE   1 1 
        8 15337 1 1  43 LYS CG   C  -0.913  11.000   5.999 1.00 . A A .  43 LYS CG   1 1 
        8 15338 1 1  43 LYS H    H  -0.393   9.509   2.289 1.00 . A A .  43 LYS H    1 1 
        8 15339 1 1  43 LYS HA   H  -1.049   8.534   4.786 1.00 . A A .  43 LYS HA   1 1 
        8 15340 1 1  43 LYS HB2  H   0.336  10.552   4.343 1.00 . A A .  43 LYS HB2  1 1 
        8 15341 1 1  43 LYS HB3  H  -1.129  11.434   3.933 1.00 . A A .  43 LYS HB3  1 1 
        8 15342 1 1  43 LYS HD2  H  -0.490  12.620   7.318 1.00 . A A .  43 LYS HD2  1 1 
        8 15343 1 1  43 LYS HD3  H   0.333  12.713   5.759 1.00 . A A .  43 LYS HD3  1 1 
        8 15344 1 1  43 LYS HE2  H  -1.360  14.397   5.797 1.00 . A A .  43 LYS HE2  1 1 
        8 15345 1 1  43 LYS HE3  H  -1.886  13.125   4.697 1.00 . A A .  43 LYS HE3  1 1 
        8 15346 1 1  43 LYS HG2  H  -1.939  10.812   6.278 1.00 . A A .  43 LYS HG2  1 1 
        8 15347 1 1  43 LYS HG3  H  -0.256  10.387   6.601 1.00 . A A .  43 LYS HG3  1 1 
        8 15348 1 1  43 LYS HZ1  H  -3.402  12.309   6.290 1.00 . A A .  43 LYS HZ1  1 1 
        8 15349 1 1  43 LYS HZ2  H  -3.618  13.987   6.262 1.00 . A A .  43 LYS HZ2  1 1 
        8 15350 1 1  43 LYS HZ3  H  -2.755  13.268   7.526 1.00 . A A .  43 LYS HZ3  1 1 
        8 15351 1 1  43 LYS N    N  -1.056   8.969   2.769 1.00 . A A .  43 LYS N    1 1 
        8 15352 1 1  43 LYS NZ   N  -2.955  13.223   6.507 1.00 . A A .  43 LYS NZ   1 1 
        8 15353 1 1  43 LYS O    O  -3.486   8.961   5.276 1.00 . A A .  43 LYS O    1 1 
        8 15354 1 1  44 ASP C    C  -5.700   9.044   3.887 1.00 . A A .  44 ASP C    1 1 
        8 15355 1 1  44 ASP CA   C  -4.999  10.300   3.380 1.00 . A A .  44 ASP CA   1 1 
        8 15356 1 1  44 ASP CB   C  -5.522  10.665   1.990 1.00 . A A .  44 ASP CB   1 1 
        8 15357 1 1  44 ASP CG   C  -4.863   9.853   0.892 1.00 . A A .  44 ASP CG   1 1 
        8 15358 1 1  44 ASP H    H  -3.042  10.479   2.593 1.00 . A A .  44 ASP H    1 1 
        8 15359 1 1  44 ASP HA   H  -5.210  11.113   4.059 1.00 . A A .  44 ASP HA   1 1 
        8 15360 1 1  44 ASP HB2  H  -6.587  10.485   1.955 1.00 . A A .  44 ASP HB2  1 1 
        8 15361 1 1  44 ASP HB3  H  -5.331  11.712   1.804 1.00 . A A .  44 ASP HB3  1 1 
        8 15362 1 1  44 ASP N    N  -3.554  10.111   3.344 1.00 . A A .  44 ASP N    1 1 
        8 15363 1 1  44 ASP O    O  -6.662   9.122   4.650 1.00 . A A .  44 ASP O    1 1 
        8 15364 1 1  44 ASP OD1  O  -4.785   8.615   1.034 1.00 . A A .  44 ASP OD1  1 1 
        8 15365 1 1  44 ASP OD2  O  -4.425  10.457  -0.109 1.00 . A A .  44 ASP OD2  1 1 
        8 15366 1 1  45 GLY C    C  -6.916   6.176   2.954 1.00 . A A .  45 GLY C    1 1 
        8 15367 1 1  45 GLY CA   C  -5.802   6.628   3.876 1.00 . A A .  45 GLY CA   1 1 
        8 15368 1 1  45 GLY H    H  -4.440   7.883   2.850 1.00 . A A .  45 GLY H    1 1 
        8 15369 1 1  45 GLY HA2  H  -5.034   5.869   3.895 1.00 . A A .  45 GLY HA2  1 1 
        8 15370 1 1  45 GLY HA3  H  -6.202   6.746   4.873 1.00 . A A .  45 GLY HA3  1 1 
        8 15371 1 1  45 GLY N    N  -5.210   7.885   3.457 1.00 . A A .  45 GLY N    1 1 
        8 15372 1 1  45 GLY O    O  -7.458   5.082   3.115 1.00 . A A .  45 GLY O    1 1 
        8 15373 1 1  46 ILE C    C  -7.795   5.817  -0.093 1.00 . A A .  46 ILE C    1 1 
        8 15374 1 1  46 ILE CA   C  -8.318   6.699   1.036 1.00 . A A .  46 ILE CA   1 1 
        8 15375 1 1  46 ILE CB   C  -8.935   7.974   0.432 1.00 . A A .  46 ILE CB   1 1 
        8 15376 1 1  46 ILE CD1  C  -9.518  10.355   1.114 1.00 . A A .  46 ILE CD1  1 1 
        8 15377 1 1  46 ILE CG1  C  -9.420   8.908   1.542 1.00 . A A .  46 ILE CG1  1 1 
        8 15378 1 1  46 ILE CG2  C -10.081   7.616  -0.504 1.00 . A A .  46 ILE CG2  1 1 
        8 15379 1 1  46 ILE H    H  -6.792   7.875   1.910 1.00 . A A .  46 ILE H    1 1 
        8 15380 1 1  46 ILE HA   H  -9.093   6.164   1.566 1.00 . A A .  46 ILE HA   1 1 
        8 15381 1 1  46 ILE HB   H  -8.176   8.477  -0.145 1.00 . A A .  46 ILE HB   1 1 
        8 15382 1 1  46 ILE HD11 H -10.533  10.577   0.820 1.00 . A A .  46 ILE HD11 1 1 
        8 15383 1 1  46 ILE HD12 H  -9.234  10.995   1.937 1.00 . A A .  46 ILE HD12 1 1 
        8 15384 1 1  46 ILE HD13 H  -8.855  10.530   0.278 1.00 . A A .  46 ILE HD13 1 1 
        8 15385 1 1  46 ILE HG12 H -10.399   8.593   1.868 1.00 . A A .  46 ILE HG12 1 1 
        8 15386 1 1  46 ILE HG13 H  -8.734   8.853   2.374 1.00 . A A .  46 ILE HG13 1 1 
        8 15387 1 1  46 ILE HG21 H -11.009   7.610   0.049 1.00 . A A .  46 ILE HG21 1 1 
        8 15388 1 1  46 ILE HG22 H -10.140   8.346  -1.296 1.00 . A A .  46 ILE HG22 1 1 
        8 15389 1 1  46 ILE HG23 H  -9.908   6.637  -0.927 1.00 . A A .  46 ILE HG23 1 1 
        8 15390 1 1  46 ILE N    N  -7.260   7.019   1.986 1.00 . A A .  46 ILE N    1 1 
        8 15391 1 1  46 ILE O    O  -8.369   4.769  -0.392 1.00 . A A .  46 ILE O    1 1 
        8 15392 1 1  47 ILE C    C  -5.974   4.016  -1.454 1.00 . A A .  47 ILE C    1 1 
        8 15393 1 1  47 ILE CA   C  -6.099   5.495  -1.807 1.00 . A A .  47 ILE CA   1 1 
        8 15394 1 1  47 ILE CB   C  -4.707   6.044  -2.168 1.00 . A A .  47 ILE CB   1 1 
        8 15395 1 1  47 ILE CD1  C  -3.511   7.980  -3.309 1.00 . A A .  47 ILE CD1  1 1 
        8 15396 1 1  47 ILE CG1  C  -4.834   7.407  -2.852 1.00 . A A .  47 ILE CG1  1 1 
        8 15397 1 1  47 ILE CG2  C  -3.965   5.063  -3.065 1.00 . A A .  47 ILE CG2  1 1 
        8 15398 1 1  47 ILE H    H  -6.290   7.089  -0.430 1.00 . A A .  47 ILE H    1 1 
        8 15399 1 1  47 ILE HA   H  -6.739   5.594  -2.672 1.00 . A A .  47 ILE HA   1 1 
        8 15400 1 1  47 ILE HB   H  -4.141   6.159  -1.256 1.00 . A A .  47 ILE HB   1 1 
        8 15401 1 1  47 ILE HD11 H  -3.532   9.056  -3.216 1.00 . A A .  47 ILE HD11 1 1 
        8 15402 1 1  47 ILE HD12 H  -2.715   7.580  -2.700 1.00 . A A .  47 ILE HD12 1 1 
        8 15403 1 1  47 ILE HD13 H  -3.341   7.713  -4.343 1.00 . A A .  47 ILE HD13 1 1 
        8 15404 1 1  47 ILE HG12 H  -5.469   7.310  -3.718 1.00 . A A .  47 ILE HG12 1 1 
        8 15405 1 1  47 ILE HG13 H  -5.279   8.108  -2.161 1.00 . A A .  47 ILE HG13 1 1 
        8 15406 1 1  47 ILE HG21 H  -3.029   5.499  -3.378 1.00 . A A .  47 ILE HG21 1 1 
        8 15407 1 1  47 ILE HG22 H  -3.772   4.152  -2.517 1.00 . A A .  47 ILE HG22 1 1 
        8 15408 1 1  47 ILE HG23 H  -4.569   4.841  -3.932 1.00 . A A .  47 ILE HG23 1 1 
        8 15409 1 1  47 ILE N    N  -6.702   6.247  -0.714 1.00 . A A .  47 ILE N    1 1 
        8 15410 1 1  47 ILE O    O  -6.270   3.144  -2.272 1.00 . A A .  47 ILE O    1 1 
        8 15411 1 1  48 LEU C    C  -6.698   1.615   0.182 1.00 . A A .  48 LEU C    1 1 
        8 15412 1 1  48 LEU CA   C  -5.373   2.368   0.233 1.00 . A A .  48 LEU CA   1 1 
        8 15413 1 1  48 LEU CB   C  -4.818   2.352   1.658 1.00 . A A .  48 LEU CB   1 1 
        8 15414 1 1  48 LEU CD1  C  -2.551   1.707   0.806 1.00 . A A .  48 LEU CD1  1 1 
        8 15415 1 1  48 LEU CD2  C  -2.970   4.044   1.592 1.00 . A A .  48 LEU CD2  1 1 
        8 15416 1 1  48 LEU CG   C  -3.312   2.576   1.795 1.00 . A A .  48 LEU CG   1 1 
        8 15417 1 1  48 LEU H    H  -5.316   4.479   0.377 1.00 . A A .  48 LEU H    1 1 
        8 15418 1 1  48 LEU HA   H  -4.669   1.878  -0.424 1.00 . A A .  48 LEU HA   1 1 
        8 15419 1 1  48 LEU HB2  H  -5.319   3.128   2.217 1.00 . A A .  48 LEU HB2  1 1 
        8 15420 1 1  48 LEU HB3  H  -5.052   1.391   2.093 1.00 . A A .  48 LEU HB3  1 1 
        8 15421 1 1  48 LEU HD11 H  -2.366   2.269  -0.098 1.00 . A A .  48 LEU HD11 1 1 
        8 15422 1 1  48 LEU HD12 H  -3.137   0.831   0.570 1.00 . A A .  48 LEU HD12 1 1 
        8 15423 1 1  48 LEU HD13 H  -1.610   1.404   1.241 1.00 . A A .  48 LEU HD13 1 1 
        8 15424 1 1  48 LEU HD21 H  -2.915   4.258   0.535 1.00 . A A .  48 LEU HD21 1 1 
        8 15425 1 1  48 LEU HD22 H  -2.016   4.259   2.052 1.00 . A A .  48 LEU HD22 1 1 
        8 15426 1 1  48 LEU HD23 H  -3.734   4.658   2.044 1.00 . A A .  48 LEU HD23 1 1 
        8 15427 1 1  48 LEU HG   H  -3.002   2.294   2.793 1.00 . A A .  48 LEU HG   1 1 
        8 15428 1 1  48 LEU N    N  -5.535   3.741  -0.231 1.00 . A A .  48 LEU N    1 1 
        8 15429 1 1  48 LEU O    O  -6.818   0.593  -0.494 1.00 . A A .  48 LEU O    1 1 
        8 15430 1 1  49 CYS C    C  -9.467   1.119  -0.467 1.00 . A A .  49 CYS C    1 1 
        8 15431 1 1  49 CYS CA   C  -9.010   1.506   0.936 1.00 . A A .  49 CYS CA   1 1 
        8 15432 1 1  49 CYS CB   C -10.027   2.453   1.575 1.00 . A A .  49 CYS CB   1 1 
        8 15433 1 1  49 CYS H    H  -7.535   2.946   1.419 1.00 . A A .  49 CYS H    1 1 
        8 15434 1 1  49 CYS HA   H  -8.937   0.612   1.536 1.00 . A A .  49 CYS HA   1 1 
        8 15435 1 1  49 CYS HB2  H  -9.916   3.435   1.138 1.00 . A A .  49 CYS HB2  1 1 
        8 15436 1 1  49 CYS HB3  H -11.023   2.087   1.373 1.00 . A A .  49 CYS HB3  1 1 
        8 15437 1 1  49 CYS HG   H -11.057   2.515   3.906 1.00 . A A .  49 CYS HG   1 1 
        8 15438 1 1  49 CYS N    N  -7.691   2.128   0.900 1.00 . A A .  49 CYS N    1 1 
        8 15439 1 1  49 CYS O    O  -9.911  -0.005  -0.697 1.00 . A A .  49 CYS O    1 1 
        8 15440 1 1  49 CYS SG   S  -9.852   2.625   3.365 1.00 . A A .  49 CYS SG   1 1 
        8 15441 1 1  50 GLU C    C  -8.858   0.779  -3.438 1.00 . A A .  50 GLU C    1 1 
        8 15442 1 1  50 GLU CA   C  -9.762   1.818  -2.779 1.00 . A A .  50 GLU CA   1 1 
        8 15443 1 1  50 GLU CB   C  -9.726   3.121  -3.581 1.00 . A A .  50 GLU CB   1 1 
        8 15444 1 1  50 GLU CD   C -12.056   3.408  -4.513 1.00 . A A .  50 GLU CD   1 1 
        8 15445 1 1  50 GLU CG   C -11.025   3.908  -3.520 1.00 . A A .  50 GLU CG   1 1 
        8 15446 1 1  50 GLU H    H  -8.995   2.938  -1.154 1.00 . A A .  50 GLU H    1 1 
        8 15447 1 1  50 GLU HA   H -10.774   1.442  -2.767 1.00 . A A .  50 GLU HA   1 1 
        8 15448 1 1  50 GLU HB2  H  -8.933   3.745  -3.197 1.00 . A A .  50 GLU HB2  1 1 
        8 15449 1 1  50 GLU HB3  H  -9.519   2.887  -4.615 1.00 . A A .  50 GLU HB3  1 1 
        8 15450 1 1  50 GLU HG2  H -11.435   3.826  -2.525 1.00 . A A .  50 GLU HG2  1 1 
        8 15451 1 1  50 GLU HG3  H -10.812   4.945  -3.737 1.00 . A A .  50 GLU HG3  1 1 
        8 15452 1 1  50 GLU N    N  -9.357   2.060  -1.400 1.00 . A A .  50 GLU N    1 1 
        8 15453 1 1  50 GLU O    O  -9.258   0.104  -4.387 1.00 . A A .  50 GLU O    1 1 
        8 15454 1 1  50 GLU OE1  O -11.742   3.356  -5.720 1.00 . A A .  50 GLU OE1  1 1 
        8 15455 1 1  50 GLU OE2  O -13.178   3.068  -4.082 1.00 . A A .  50 GLU OE2  1 1 
        8 15456 1 1  51 PHE C    C  -7.134  -1.733  -3.211 1.00 . A A .  51 PHE C    1 1 
        8 15457 1 1  51 PHE CA   C  -6.676  -0.299  -3.464 1.00 . A A .  51 PHE CA   1 1 
        8 15458 1 1  51 PHE CB   C  -5.298  -0.075  -2.838 1.00 . A A .  51 PHE CB   1 1 
        8 15459 1 1  51 PHE CD1  C  -4.084  -0.734  -4.933 1.00 . A A .  51 PHE CD1  1 1 
        8 15460 1 1  51 PHE CD2  C  -3.256  -1.532  -2.845 1.00 . A A .  51 PHE CD2  1 1 
        8 15461 1 1  51 PHE CE1  C  -3.067  -1.397  -5.593 1.00 . A A .  51 PHE CE1  1 1 
        8 15462 1 1  51 PHE CE2  C  -2.236  -2.198  -3.499 1.00 . A A .  51 PHE CE2  1 1 
        8 15463 1 1  51 PHE CG   C  -4.191  -0.795  -3.553 1.00 . A A .  51 PHE CG   1 1 
        8 15464 1 1  51 PHE CZ   C  -2.141  -2.129  -4.875 1.00 . A A .  51 PHE CZ   1 1 
        8 15465 1 1  51 PHE H    H  -7.377   1.222  -2.169 1.00 . A A .  51 PHE H    1 1 
        8 15466 1 1  51 PHE HA   H  -6.609  -0.138  -4.529 1.00 . A A .  51 PHE HA   1 1 
        8 15467 1 1  51 PHE HB2  H  -5.070   0.981  -2.855 1.00 . A A .  51 PHE HB2  1 1 
        8 15468 1 1  51 PHE HB3  H  -5.314  -0.419  -1.816 1.00 . A A .  51 PHE HB3  1 1 
        8 15469 1 1  51 PHE HD1  H  -4.807  -0.162  -5.496 1.00 . A A .  51 PHE HD1  1 1 
        8 15470 1 1  51 PHE HD2  H  -3.329  -1.587  -1.768 1.00 . A A .  51 PHE HD2  1 1 
        8 15471 1 1  51 PHE HE1  H  -2.994  -1.343  -6.669 1.00 . A A .  51 PHE HE1  1 1 
        8 15472 1 1  51 PHE HE2  H  -1.513  -2.768  -2.934 1.00 . A A .  51 PHE HE2  1 1 
        8 15473 1 1  51 PHE HZ   H  -1.345  -2.649  -5.388 1.00 . A A .  51 PHE HZ   1 1 
        8 15474 1 1  51 PHE N    N  -7.638   0.656  -2.926 1.00 . A A .  51 PHE N    1 1 
        8 15475 1 1  51 PHE O    O  -7.535  -2.439  -4.136 1.00 . A A .  51 PHE O    1 1 
        8 15476 1 1  52 ILE C    C  -8.887  -3.810  -2.076 1.00 . A A .  52 ILE C    1 1 
        8 15477 1 1  52 ILE CA   C  -7.478  -3.503  -1.579 1.00 . A A .  52 ILE CA   1 1 
        8 15478 1 1  52 ILE CB   C  -7.431  -3.701  -0.052 1.00 . A A .  52 ILE CB   1 1 
        8 15479 1 1  52 ILE CD1  C  -6.543  -6.074  -0.303 1.00 . A A .  52 ILE CD1  1 1 
        8 15480 1 1  52 ILE CG1  C  -7.606  -5.181   0.297 1.00 . A A .  52 ILE CG1  1 1 
        8 15481 1 1  52 ILE CG2  C  -8.502  -2.861   0.625 1.00 . A A .  52 ILE CG2  1 1 
        8 15482 1 1  52 ILE H    H  -6.742  -1.545  -1.260 1.00 . A A .  52 ILE H    1 1 
        8 15483 1 1  52 ILE HA   H  -6.788  -4.198  -2.034 1.00 . A A .  52 ILE HA   1 1 
        8 15484 1 1  52 ILE HB   H  -6.468  -3.367   0.302 1.00 . A A .  52 ILE HB   1 1 
        8 15485 1 1  52 ILE HD11 H  -6.241  -6.813   0.424 1.00 . A A .  52 ILE HD11 1 1 
        8 15486 1 1  52 ILE HD12 H  -6.940  -6.569  -1.177 1.00 . A A .  52 ILE HD12 1 1 
        8 15487 1 1  52 ILE HD13 H  -5.689  -5.477  -0.585 1.00 . A A .  52 ILE HD13 1 1 
        8 15488 1 1  52 ILE HG12 H  -7.571  -5.298   1.369 1.00 . A A .  52 ILE HG12 1 1 
        8 15489 1 1  52 ILE HG13 H  -8.567  -5.517  -0.066 1.00 . A A .  52 ILE HG13 1 1 
        8 15490 1 1  52 ILE HG21 H  -9.478  -3.253   0.378 1.00 . A A .  52 ILE HG21 1 1 
        8 15491 1 1  52 ILE HG22 H  -8.363  -2.895   1.695 1.00 . A A .  52 ILE HG22 1 1 
        8 15492 1 1  52 ILE HG23 H  -8.428  -1.840   0.284 1.00 . A A .  52 ILE HG23 1 1 
        8 15493 1 1  52 ILE N    N  -7.069  -2.155  -1.953 1.00 . A A .  52 ILE N    1 1 
        8 15494 1 1  52 ILE O    O  -9.272  -4.970  -2.203 1.00 . A A .  52 ILE O    1 1 
        8 15495 1 1  53 ASN C    C -11.028  -3.424  -4.282 1.00 . A A .  53 ASN C    1 1 
        8 15496 1 1  53 ASN CA   C -11.016  -2.915  -2.844 1.00 . A A .  53 ASN CA   1 1 
        8 15497 1 1  53 ASN CB   C -11.766  -1.584  -2.757 1.00 . A A .  53 ASN CB   1 1 
        8 15498 1 1  53 ASN CG   C -13.269  -1.771  -2.686 1.00 . A A .  53 ASN CG   1 1 
        8 15499 1 1  53 ASN H    H  -9.286  -1.857  -2.237 1.00 . A A .  53 ASN H    1 1 
        8 15500 1 1  53 ASN HA   H -11.511  -3.639  -2.214 1.00 . A A .  53 ASN HA   1 1 
        8 15501 1 1  53 ASN HB2  H -11.446  -1.055  -1.870 1.00 . A A .  53 ASN HB2  1 1 
        8 15502 1 1  53 ASN HB3  H -11.535  -0.990  -3.629 1.00 . A A .  53 ASN HB3  1 1 
        8 15503 1 1  53 ASN HD21 H -13.269  -1.243  -0.768 1.00 . A A .  53 ASN HD21 1 1 
        8 15504 1 1  53 ASN HD22 H -14.811  -1.640  -1.439 1.00 . A A .  53 ASN HD22 1 1 
        8 15505 1 1  53 ASN N    N  -9.650  -2.759  -2.359 1.00 . A A .  53 ASN N    1 1 
        8 15506 1 1  53 ASN ND2  N -13.841  -1.526  -1.513 1.00 . A A .  53 ASN ND2  1 1 
        8 15507 1 1  53 ASN O    O -11.765  -4.350  -4.619 1.00 . A A .  53 ASN O    1 1 
        8 15508 1 1  53 ASN OD1  O -13.908  -2.130  -3.675 1.00 . A A .  53 ASN OD1  1 1 
        8 15509 1 1  54 LYS C    C  -9.672  -4.658  -6.662 1.00 . A A .  54 LYS C    1 1 
        8 15510 1 1  54 LYS CA   C -10.116  -3.205  -6.529 1.00 . A A .  54 LYS CA   1 1 
        8 15511 1 1  54 LYS CB   C  -9.139  -2.292  -7.274 1.00 . A A .  54 LYS CB   1 1 
        8 15512 1 1  54 LYS CD   C -10.721  -0.695  -8.398 1.00 . A A .  54 LYS CD   1 1 
        8 15513 1 1  54 LYS CE   C -10.992   0.769  -8.708 1.00 . A A .  54 LYS CE   1 1 
        8 15514 1 1  54 LYS CG   C  -9.608  -0.851  -7.374 1.00 . A A .  54 LYS CG   1 1 
        8 15515 1 1  54 LYS H    H  -9.639  -2.081  -4.799 1.00 . A A .  54 LYS H    1 1 
        8 15516 1 1  54 LYS HA   H -11.098  -3.100  -6.964 1.00 . A A .  54 LYS HA   1 1 
        8 15517 1 1  54 LYS HB2  H  -8.190  -2.305  -6.761 1.00 . A A .  54 LYS HB2  1 1 
        8 15518 1 1  54 LYS HB3  H  -9.002  -2.673  -8.276 1.00 . A A .  54 LYS HB3  1 1 
        8 15519 1 1  54 LYS HD2  H -10.430  -1.197  -9.309 1.00 . A A .  54 LYS HD2  1 1 
        8 15520 1 1  54 LYS HD3  H -11.622  -1.145  -8.007 1.00 . A A .  54 LYS HD3  1 1 
        8 15521 1 1  54 LYS HE2  H -11.617   1.178  -7.930 1.00 . A A .  54 LYS HE2  1 1 
        8 15522 1 1  54 LYS HE3  H -10.050   1.299  -8.729 1.00 . A A .  54 LYS HE3  1 1 
        8 15523 1 1  54 LYS HG2  H  -9.977  -0.535  -6.409 1.00 . A A .  54 LYS HG2  1 1 
        8 15524 1 1  54 LYS HG3  H  -8.774  -0.229  -7.664 1.00 . A A .  54 LYS HG3  1 1 
        8 15525 1 1  54 LYS HZ1  H -11.073   0.575 -10.785 1.00 . A A .  54 LYS HZ1  1 1 
        8 15526 1 1  54 LYS HZ2  H -11.865   1.948 -10.194 1.00 . A A .  54 LYS HZ2  1 1 
        8 15527 1 1  54 LYS HZ3  H -12.576   0.423 -10.024 1.00 . A A .  54 LYS HZ3  1 1 
        8 15528 1 1  54 LYS N    N -10.204  -2.813  -5.127 1.00 . A A .  54 LYS N    1 1 
        8 15529 1 1  54 LYS NZ   N -11.675   0.940 -10.020 1.00 . A A .  54 LYS NZ   1 1 
        8 15530 1 1  54 LYS O    O -10.046  -5.348  -7.611 1.00 . A A .  54 LYS O    1 1 
        8 15531 1 1  55 LEU C    C  -9.461  -7.461  -5.252 1.00 . A A .  55 LEU C    1 1 
        8 15532 1 1  55 LEU CA   C  -8.380  -6.489  -5.712 1.00 . A A .  55 LEU CA   1 1 
        8 15533 1 1  55 LEU CB   C  -7.149  -6.616  -4.812 1.00 . A A .  55 LEU CB   1 1 
        8 15534 1 1  55 LEU CD1  C  -4.864  -5.853  -4.116 1.00 . A A .  55 LEU CD1  1 1 
        8 15535 1 1  55 LEU CD2  C  -5.557  -5.690  -6.513 1.00 . A A .  55 LEU CD2  1 1 
        8 15536 1 1  55 LEU CG   C  -6.025  -5.610  -5.068 1.00 . A A .  55 LEU CG   1 1 
        8 15537 1 1  55 LEU H    H  -8.610  -4.520  -4.973 1.00 . A A .  55 LEU H    1 1 
        8 15538 1 1  55 LEU HA   H  -8.101  -6.735  -6.727 1.00 . A A .  55 LEU HA   1 1 
        8 15539 1 1  55 LEU HB2  H  -7.473  -6.496  -3.790 1.00 . A A .  55 LEU HB2  1 1 
        8 15540 1 1  55 LEU HB3  H  -6.743  -7.608  -4.946 1.00 . A A .  55 LEU HB3  1 1 
        8 15541 1 1  55 LEU HD11 H  -5.051  -5.343  -3.183 1.00 . A A .  55 LEU HD11 1 1 
        8 15542 1 1  55 LEU HD12 H  -3.953  -5.478  -4.557 1.00 . A A .  55 LEU HD12 1 1 
        8 15543 1 1  55 LEU HD13 H  -4.765  -6.913  -3.933 1.00 . A A .  55 LEU HD13 1 1 
        8 15544 1 1  55 LEU HD21 H  -6.121  -4.989  -7.113 1.00 . A A .  55 LEU HD21 1 1 
        8 15545 1 1  55 LEU HD22 H  -5.713  -6.691  -6.888 1.00 . A A .  55 LEU HD22 1 1 
        8 15546 1 1  55 LEU HD23 H  -4.507  -5.445  -6.566 1.00 . A A .  55 LEU HD23 1 1 
        8 15547 1 1  55 LEU HG   H  -6.398  -4.611  -4.891 1.00 . A A .  55 LEU HG   1 1 
        8 15548 1 1  55 LEU N    N  -8.874  -5.117  -5.704 1.00 . A A .  55 LEU N    1 1 
        8 15549 1 1  55 LEU O    O  -9.623  -8.540  -5.821 1.00 . A A .  55 LEU O    1 1 
        8 15550 1 1  56 GLN C    C -12.605  -7.166  -3.714 1.00 . A A .  56 GLN C    1 1 
        8 15551 1 1  56 GLN CA   C -11.270  -7.904  -3.684 1.00 . A A .  56 GLN CA   1 1 
        8 15552 1 1  56 GLN CB   C -10.942  -8.331  -2.252 1.00 . A A .  56 GLN CB   1 1 
        8 15553 1 1  56 GLN CD   C -11.793  -9.571  -0.222 1.00 . A A .  56 GLN CD   1 1 
        8 15554 1 1  56 GLN CG   C -12.160  -8.767  -1.453 1.00 . A A .  56 GLN CG   1 1 
        8 15555 1 1  56 GLN H    H -10.025  -6.197  -3.808 1.00 . A A .  56 GLN H    1 1 
        8 15556 1 1  56 GLN HA   H -11.345  -8.784  -4.304 1.00 . A A .  56 GLN HA   1 1 
        8 15557 1 1  56 GLN HB2  H -10.246  -9.156  -2.285 1.00 . A A .  56 GLN HB2  1 1 
        8 15558 1 1  56 GLN HB3  H -10.480  -7.502  -1.739 1.00 . A A .  56 GLN HB3  1 1 
        8 15559 1 1  56 GLN HE21 H -10.717  -8.054   0.479 1.00 . A A .  56 GLN HE21 1 1 
        8 15560 1 1  56 GLN HE22 H -10.757  -9.467   1.471 1.00 . A A .  56 GLN HE22 1 1 
        8 15561 1 1  56 GLN HG2  H -12.703  -7.887  -1.141 1.00 . A A .  56 GLN HG2  1 1 
        8 15562 1 1  56 GLN HG3  H -12.791  -9.373  -2.086 1.00 . A A .  56 GLN HG3  1 1 
        8 15563 1 1  56 GLN N    N -10.202  -7.069  -4.219 1.00 . A A .  56 GLN N    1 1 
        8 15564 1 1  56 GLN NE2  N -11.010  -8.970   0.666 1.00 . A A .  56 GLN NE2  1 1 
        8 15565 1 1  56 GLN O    O -12.750  -6.073  -3.168 1.00 . A A .  56 GLN O    1 1 
        8 15566 1 1  56 GLN OE1  O -12.209 -10.720  -0.070 1.00 . A A .  56 GLN OE1  1 1 
        8 15567 1 1  57 PRO C    C -15.690  -7.188  -3.153 1.00 . A A .  57 PRO C    1 1 
        8 15568 1 1  57 PRO CA   C -14.945  -7.198  -4.484 1.00 . A A .  57 PRO CA   1 1 
        8 15569 1 1  57 PRO CB   C -15.646  -8.123  -5.482 1.00 . A A .  57 PRO CB   1 1 
        8 15570 1 1  57 PRO CD   C -13.502  -9.084  -5.042 1.00 . A A .  57 PRO CD   1 1 
        8 15571 1 1  57 PRO CG   C -14.931  -9.425  -5.359 1.00 . A A .  57 PRO CG   1 1 
        8 15572 1 1  57 PRO HA   H -14.910  -6.195  -4.884 1.00 . A A .  57 PRO HA   1 1 
        8 15573 1 1  57 PRO HB2  H -16.690  -8.218  -5.217 1.00 . A A .  57 PRO HB2  1 1 
        8 15574 1 1  57 PRO HB3  H -15.556  -7.718  -6.479 1.00 . A A .  57 PRO HB3  1 1 
        8 15575 1 1  57 PRO HD2  H -13.074  -9.825  -4.384 1.00 . A A .  57 PRO HD2  1 1 
        8 15576 1 1  57 PRO HD3  H -12.922  -9.003  -5.949 1.00 . A A .  57 PRO HD3  1 1 
        8 15577 1 1  57 PRO HG2  H -15.364 -10.007  -4.560 1.00 . A A .  57 PRO HG2  1 1 
        8 15578 1 1  57 PRO HG3  H -14.989  -9.965  -6.292 1.00 . A A .  57 PRO HG3  1 1 
        8 15579 1 1  57 PRO N    N -13.604  -7.779  -4.368 1.00 . A A .  57 PRO N    1 1 
        8 15580 1 1  57 PRO O    O -16.470  -8.093  -2.860 1.00 . A A .  57 PRO O    1 1 
        8 15581 1 1  58 GLY C    C -15.115  -5.916   0.081 1.00 . A A .  58 GLY C    1 1 
        8 15582 1 1  58 GLY CA   C -16.102  -6.046  -1.063 1.00 . A A .  58 GLY CA   1 1 
        8 15583 1 1  58 GLY H    H -14.814  -5.463  -2.638 1.00 . A A .  58 GLY H    1 1 
        8 15584 1 1  58 GLY HA2  H -16.745  -5.179  -1.070 1.00 . A A .  58 GLY HA2  1 1 
        8 15585 1 1  58 GLY HA3  H -16.706  -6.928  -0.902 1.00 . A A .  58 GLY HA3  1 1 
        8 15586 1 1  58 GLY N    N -15.446  -6.156  -2.352 1.00 . A A .  58 GLY N    1 1 
        8 15587 1 1  58 GLY O    O -15.374  -6.386   1.189 1.00 . A A .  58 GLY O    1 1 
        8 15588 1 1  59 SER C    C -13.394  -4.076   1.873 1.00 . A A .  59 SER C    1 1 
        8 15589 1 1  59 SER CA   C -12.949  -5.093   0.826 1.00 . A A .  59 SER CA   1 1 
        8 15590 1 1  59 SER CB   C -11.642  -4.634   0.176 1.00 . A A .  59 SER CB   1 1 
        8 15591 1 1  59 SER H    H -13.833  -4.927  -1.091 1.00 . A A .  59 SER H    1 1 
        8 15592 1 1  59 SER HA   H -12.785  -6.043   1.311 1.00 . A A .  59 SER HA   1 1 
        8 15593 1 1  59 SER HB2  H -11.756  -3.621  -0.180 1.00 . A A .  59 SER HB2  1 1 
        8 15594 1 1  59 SER HB3  H -10.848  -4.671   0.907 1.00 . A A .  59 SER HB3  1 1 
        8 15595 1 1  59 SER HG   H -12.095  -5.833  -1.307 1.00 . A A .  59 SER HG   1 1 
        8 15596 1 1  59 SER N    N -13.980  -5.278  -0.188 1.00 . A A .  59 SER N    1 1 
        8 15597 1 1  59 SER O    O -13.515  -4.398   3.055 1.00 . A A .  59 SER O    1 1 
        8 15598 1 1  59 SER OG   O -11.297  -5.466  -0.918 1.00 . A A .  59 SER OG   1 1 
        8 15599 1 1  60 VAL C    C -15.518  -1.398   2.067 1.00 . A A .  60 VAL C    1 1 
        8 15600 1 1  60 VAL CA   C -14.066  -1.782   2.328 1.00 . A A .  60 VAL CA   1 1 
        8 15601 1 1  60 VAL CB   C -13.181  -0.529   2.180 1.00 . A A .  60 VAL CB   1 1 
        8 15602 1 1  60 VAL CG1  C -13.595   0.538   3.181 1.00 . A A .  60 VAL CG1  1 1 
        8 15603 1 1  60 VAL CG2  C -11.714  -0.891   2.349 1.00 . A A .  60 VAL CG2  1 1 
        8 15604 1 1  60 VAL H    H -13.519  -2.651   0.478 1.00 . A A .  60 VAL H    1 1 
        8 15605 1 1  60 VAL HA   H -13.976  -2.143   3.343 1.00 . A A .  60 VAL HA   1 1 
        8 15606 1 1  60 VAL HB   H -13.320  -0.131   1.185 1.00 . A A .  60 VAL HB   1 1 
        8 15607 1 1  60 VAL HG11 H -14.641   0.417   3.425 1.00 . A A .  60 VAL HG11 1 1 
        8 15608 1 1  60 VAL HG12 H -13.002   0.440   4.079 1.00 . A A .  60 VAL HG12 1 1 
        8 15609 1 1  60 VAL HG13 H -13.438   1.516   2.750 1.00 . A A .  60 VAL HG13 1 1 
        8 15610 1 1  60 VAL HG21 H -11.338  -1.312   1.428 1.00 . A A .  60 VAL HG21 1 1 
        8 15611 1 1  60 VAL HG22 H -11.150  -0.003   2.596 1.00 . A A .  60 VAL HG22 1 1 
        8 15612 1 1  60 VAL HG23 H -11.610  -1.614   3.144 1.00 . A A .  60 VAL HG23 1 1 
        8 15613 1 1  60 VAL N    N -13.634  -2.846   1.431 1.00 . A A .  60 VAL N    1 1 
        8 15614 1 1  60 VAL O    O -15.845  -0.828   1.026 1.00 . A A .  60 VAL O    1 1 
        8 15615 1 1  61 LYS C    C -18.009  -0.010   2.306 1.00 . A A .  61 LYS C    1 1 
        8 15616 1 1  61 LYS CA   C -17.807  -1.402   2.896 1.00 . A A .  61 LYS CA   1 1 
        8 15617 1 1  61 LYS CB   C -18.492  -1.492   4.261 1.00 . A A .  61 LYS CB   1 1 
        8 15618 1 1  61 LYS CD   C -20.279  -3.177   3.734 1.00 . A A .  61 LYS CD   1 1 
        8 15619 1 1  61 LYS CE   C -20.075  -4.167   4.871 1.00 . A A .  61 LYS CE   1 1 
        8 15620 1 1  61 LYS CG   C -19.986  -1.752   4.177 1.00 . A A .  61 LYS CG   1 1 
        8 15621 1 1  61 LYS H    H -16.068  -2.169   3.828 1.00 . A A .  61 LYS H    1 1 
        8 15622 1 1  61 LYS HA   H -18.250  -2.130   2.232 1.00 . A A .  61 LYS HA   1 1 
        8 15623 1 1  61 LYS HB2  H -18.039  -2.294   4.826 1.00 . A A .  61 LYS HB2  1 1 
        8 15624 1 1  61 LYS HB3  H -18.340  -0.562   4.789 1.00 . A A .  61 LYS HB3  1 1 
        8 15625 1 1  61 LYS HD2  H -21.304  -3.237   3.400 1.00 . A A .  61 LYS HD2  1 1 
        8 15626 1 1  61 LYS HD3  H -19.617  -3.435   2.920 1.00 . A A .  61 LYS HD3  1 1 
        8 15627 1 1  61 LYS HE2  H -19.026  -4.416   4.930 1.00 . A A .  61 LYS HE2  1 1 
        8 15628 1 1  61 LYS HE3  H -20.387  -3.703   5.795 1.00 . A A .  61 LYS HE3  1 1 
        8 15629 1 1  61 LYS HG2  H -20.426  -1.593   5.150 1.00 . A A .  61 LYS HG2  1 1 
        8 15630 1 1  61 LYS HG3  H -20.422  -1.067   3.465 1.00 . A A .  61 LYS HG3  1 1 
        8 15631 1 1  61 LYS HZ1  H -20.263  -6.247   4.855 1.00 . A A .  61 LYS HZ1  1 1 
        8 15632 1 1  61 LYS HZ2  H -21.202  -5.466   3.686 1.00 . A A .  61 LYS HZ2  1 1 
        8 15633 1 1  61 LYS HZ3  H -21.676  -5.435   5.309 1.00 . A A .  61 LYS HZ3  1 1 
        8 15634 1 1  61 LYS N    N -16.389  -1.715   3.020 1.00 . A A .  61 LYS N    1 1 
        8 15635 1 1  61 LYS NZ   N -20.859  -5.416   4.666 1.00 . A A .  61 LYS NZ   1 1 
        8 15636 1 1  61 LYS O    O -18.635   0.146   1.258 1.00 . A A .  61 LYS O    1 1 
        8 15637 1 1  62 LYS C    C -16.290   3.141   2.759 1.00 . A A .  62 LYS C    1 1 
        8 15638 1 1  62 LYS CA   C -17.590   2.378   2.526 1.00 . A A .  62 LYS CA   1 1 
        8 15639 1 1  62 LYS CB   C -18.742   3.080   3.249 1.00 . A A .  62 LYS CB   1 1 
        8 15640 1 1  62 LYS CD   C -20.581   4.758   2.913 1.00 . A A .  62 LYS CD   1 1 
        8 15641 1 1  62 LYS CE   C -20.736   5.421   4.273 1.00 . A A .  62 LYS CE   1 1 
        8 15642 1 1  62 LYS CG   C -19.130   4.410   2.625 1.00 . A A .  62 LYS CG   1 1 
        8 15643 1 1  62 LYS H    H -16.984   0.810   3.814 1.00 . A A .  62 LYS H    1 1 
        8 15644 1 1  62 LYS HA   H -17.798   2.359   1.467 1.00 . A A .  62 LYS HA   1 1 
        8 15645 1 1  62 LYS HB2  H -19.607   2.434   3.235 1.00 . A A .  62 LYS HB2  1 1 
        8 15646 1 1  62 LYS HB3  H -18.452   3.258   4.274 1.00 . A A .  62 LYS HB3  1 1 
        8 15647 1 1  62 LYS HD2  H -20.937   5.435   2.152 1.00 . A A .  62 LYS HD2  1 1 
        8 15648 1 1  62 LYS HD3  H -21.170   3.851   2.895 1.00 . A A .  62 LYS HD3  1 1 
        8 15649 1 1  62 LYS HE2  H -20.074   6.273   4.321 1.00 . A A .  62 LYS HE2  1 1 
        8 15650 1 1  62 LYS HE3  H -21.757   5.753   4.383 1.00 . A A .  62 LYS HE3  1 1 
        8 15651 1 1  62 LYS HG2  H -18.498   5.186   3.031 1.00 . A A .  62 LYS HG2  1 1 
        8 15652 1 1  62 LYS HG3  H -18.989   4.351   1.555 1.00 . A A .  62 LYS HG3  1 1 
        8 15653 1 1  62 LYS HZ1  H -20.531   3.504   5.075 1.00 . A A .  62 LYS HZ1  1 1 
        8 15654 1 1  62 LYS HZ2  H -21.033   4.665   6.197 1.00 . A A .  62 LYS HZ2  1 1 
        8 15655 1 1  62 LYS HZ3  H -19.420   4.623   5.686 1.00 . A A .  62 LYS HZ3  1 1 
        8 15656 1 1  62 LYS N    N -17.472   0.998   2.984 1.00 . A A .  62 LYS N    1 1 
        8 15657 1 1  62 LYS NZ   N -20.406   4.489   5.386 1.00 . A A .  62 LYS NZ   1 1 
        8 15658 1 1  62 LYS O    O -15.585   2.901   3.740 1.00 . A A .  62 LYS O    1 1 
        8 15659 1 1  63 ILE C    C -15.093   6.341   2.103 1.00 . A A .  63 ILE C    1 1 
        8 15660 1 1  63 ILE CA   C -14.764   4.859   1.959 1.00 . A A .  63 ILE CA   1 1 
        8 15661 1 1  63 ILE CB   C -13.850   4.664   0.734 1.00 . A A .  63 ILE CB   1 1 
        8 15662 1 1  63 ILE CD1  C -12.706   2.890  -0.686 1.00 . A A .  63 ILE CD1  1 1 
        8 15663 1 1  63 ILE CG1  C -13.471   3.190   0.583 1.00 . A A .  63 ILE CG1  1 1 
        8 15664 1 1  63 ILE CG2  C -12.604   5.528   0.860 1.00 . A A .  63 ILE CG2  1 1 
        8 15665 1 1  63 ILE H    H -16.579   4.204   1.091 1.00 . A A .  63 ILE H    1 1 
        8 15666 1 1  63 ILE HA   H -14.228   4.533   2.839 1.00 . A A .  63 ILE HA   1 1 
        8 15667 1 1  63 ILE HB   H -14.391   4.981  -0.144 1.00 . A A .  63 ILE HB   1 1 
        8 15668 1 1  63 ILE HD11 H -11.711   3.306  -0.615 1.00 . A A .  63 ILE HD11 1 1 
        8 15669 1 1  63 ILE HD12 H -12.640   1.822  -0.824 1.00 . A A .  63 ILE HD12 1 1 
        8 15670 1 1  63 ILE HD13 H -13.219   3.331  -1.529 1.00 . A A .  63 ILE HD13 1 1 
        8 15671 1 1  63 ILE HG12 H -12.855   2.896   1.419 1.00 . A A .  63 ILE HG12 1 1 
        8 15672 1 1  63 ILE HG13 H -14.372   2.593   0.577 1.00 . A A .  63 ILE HG13 1 1 
        8 15673 1 1  63 ILE HG21 H -12.512   6.155  -0.014 1.00 . A A .  63 ILE HG21 1 1 
        8 15674 1 1  63 ILE HG22 H -12.685   6.148   1.740 1.00 . A A .  63 ILE HG22 1 1 
        8 15675 1 1  63 ILE HG23 H -11.734   4.895   0.945 1.00 . A A .  63 ILE HG23 1 1 
        8 15676 1 1  63 ILE N    N -15.978   4.060   1.851 1.00 . A A .  63 ILE N    1 1 
        8 15677 1 1  63 ILE O    O -15.898   6.885   1.349 1.00 . A A .  63 ILE O    1 1 
        8 15678 1 1  64 ASN C    C -13.744   9.262   2.474 1.00 . A A .  64 ASN C    1 1 
        8 15679 1 1  64 ASN CA   C -14.686   8.410   3.320 1.00 . A A .  64 ASN CA   1 1 
        8 15680 1 1  64 ASN CB   C -14.491   8.733   4.802 1.00 . A A .  64 ASN CB   1 1 
        8 15681 1 1  64 ASN CG   C -15.506   8.032   5.685 1.00 . A A .  64 ASN CG   1 1 
        8 15682 1 1  64 ASN H    H -13.831   6.501   3.646 1.00 . A A .  64 ASN H    1 1 
        8 15683 1 1  64 ASN HA   H -15.704   8.636   3.043 1.00 . A A .  64 ASN HA   1 1 
        8 15684 1 1  64 ASN HB2  H -13.501   8.419   5.105 1.00 . A A .  64 ASN HB2  1 1 
        8 15685 1 1  64 ASN HB3  H -14.587   9.797   4.949 1.00 . A A .  64 ASN HB3  1 1 
        8 15686 1 1  64 ASN HD21 H -14.152   7.838   7.129 1.00 . A A .  64 ASN HD21 1 1 
        8 15687 1 1  64 ASN HD22 H -15.717   7.194   7.476 1.00 . A A .  64 ASN HD22 1 1 
        8 15688 1 1  64 ASN N    N -14.462   6.989   3.077 1.00 . A A .  64 ASN N    1 1 
        8 15689 1 1  64 ASN ND2  N -15.083   7.649   6.885 1.00 . A A .  64 ASN ND2  1 1 
        8 15690 1 1  64 ASN O    O -12.536   9.031   2.451 1.00 . A A .  64 ASN O    1 1 
        8 15691 1 1  64 ASN OD1  O -16.657   7.837   5.293 1.00 . A A .  64 ASN OD1  1 1 
        8 15692 1 1  65 GLU C    C -13.399  12.521   1.560 1.00 . A A .  65 GLU C    1 1 
        8 15693 1 1  65 GLU CA   C -13.516  11.133   0.936 1.00 . A A .  65 GLU CA   1 1 
        8 15694 1 1  65 GLU CB   C -14.145  11.240  -0.456 1.00 . A A .  65 GLU CB   1 1 
        8 15695 1 1  65 GLU CD   C -15.170   9.873  -2.315 1.00 . A A .  65 GLU CD   1 1 
        8 15696 1 1  65 GLU CG   C -14.097   9.944  -1.246 1.00 . A A .  65 GLU CG   1 1 
        8 15697 1 1  65 GLU H    H -15.276  10.381   1.843 1.00 . A A .  65 GLU H    1 1 
        8 15698 1 1  65 GLU HA   H -12.529  10.709   0.842 1.00 . A A .  65 GLU HA   1 1 
        8 15699 1 1  65 GLU HB2  H -15.179  11.535  -0.348 1.00 . A A .  65 GLU HB2  1 1 
        8 15700 1 1  65 GLU HB3  H -13.620  12.000  -1.017 1.00 . A A .  65 GLU HB3  1 1 
        8 15701 1 1  65 GLU HG2  H -13.131   9.864  -1.723 1.00 . A A .  65 GLU HG2  1 1 
        8 15702 1 1  65 GLU HG3  H -14.232   9.117  -0.566 1.00 . A A .  65 GLU HG3  1 1 
        8 15703 1 1  65 GLU N    N -14.307  10.248   1.782 1.00 . A A .  65 GLU N    1 1 
        8 15704 1 1  65 GLU O    O -13.323  13.526   0.855 1.00 . A A .  65 GLU O    1 1 
        8 15705 1 1  65 GLU OE1  O -15.163  10.730  -3.223 1.00 . A A .  65 GLU OE1  1 1 
        8 15706 1 1  65 GLU OE2  O -16.018   8.958  -2.243 1.00 . A A .  65 GLU OE2  1 1 
        8 15707 1 1  66 SER C    C -11.855  14.052   4.111 1.00 . A A .  66 SER C    1 1 
        8 15708 1 1  66 SER CA   C -13.279  13.828   3.610 1.00 . A A .  66 SER CA   1 1 
        8 15709 1 1  66 SER CB   C -14.255  13.851   4.787 1.00 . A A .  66 SER CB   1 1 
        8 15710 1 1  66 SER H    H -13.446  11.730   3.396 1.00 . A A .  66 SER H    1 1 
        8 15711 1 1  66 SER HA   H -13.535  14.624   2.925 1.00 . A A .  66 SER HA   1 1 
        8 15712 1 1  66 SER HB2  H -15.226  13.517   4.453 1.00 . A A .  66 SER HB2  1 1 
        8 15713 1 1  66 SER HB3  H -13.895  13.191   5.562 1.00 . A A .  66 SER HB3  1 1 
        8 15714 1 1  66 SER HG   H -13.586  15.661   5.127 1.00 . A A .  66 SER HG   1 1 
        8 15715 1 1  66 SER N    N -13.384  12.566   2.889 1.00 . A A .  66 SER N    1 1 
        8 15716 1 1  66 SER O    O -11.199  13.126   4.589 1.00 . A A .  66 SER O    1 1 
        8 15717 1 1  66 SER OG   O -14.381  15.157   5.322 1.00 . A A .  66 SER OG   1 1 
        8 15718 1 1  67 THR C    C  -9.927  15.595   5.958 1.00 . A A .  67 THR C    1 1 
        8 15719 1 1  67 THR CA   C -10.036  15.637   4.437 1.00 . A A .  67 THR CA   1 1 
        8 15720 1 1  67 THR CB   C  -9.627  17.036   3.942 1.00 . A A .  67 THR CB   1 1 
        8 15721 1 1  67 THR CG2  C  -9.898  17.185   2.454 1.00 . A A .  67 THR CG2  1 1 
        8 15722 1 1  67 THR H    H -11.953  15.985   3.609 1.00 . A A .  67 THR H    1 1 
        8 15723 1 1  67 THR HA   H  -9.351  14.914   4.017 1.00 . A A .  67 THR HA   1 1 
        8 15724 1 1  67 THR HB   H  -8.569  17.168   4.116 1.00 . A A .  67 THR HB   1 1 
        8 15725 1 1  67 THR HG1  H -11.289  17.889   4.574 1.00 . A A .  67 THR HG1  1 1 
        8 15726 1 1  67 THR HG21 H -10.125  16.217   2.030 1.00 . A A .  67 THR HG21 1 1 
        8 15727 1 1  67 THR HG22 H  -9.026  17.595   1.968 1.00 . A A .  67 THR HG22 1 1 
        8 15728 1 1  67 THR HG23 H -10.737  17.847   2.306 1.00 . A A .  67 THR HG23 1 1 
        8 15729 1 1  67 THR N    N -11.382  15.290   3.998 1.00 . A A .  67 THR N    1 1 
        8 15730 1 1  67 THR O    O  -8.827  15.549   6.507 1.00 . A A .  67 THR O    1 1 
        8 15731 1 1  67 THR OG1  O -10.346  18.042   4.667 1.00 . A A .  67 THR OG1  1 1 
        8 15732 1 1  68 GLN C    C -10.276  14.410   8.620 1.00 . A A .  68 GLN C    1 1 
        8 15733 1 1  68 GLN CA   C -11.105  15.573   8.087 1.00 . A A .  68 GLN CA   1 1 
        8 15734 1 1  68 GLN CB   C -12.547  15.458   8.584 1.00 . A A .  68 GLN CB   1 1 
        8 15735 1 1  68 GLN CD   C -13.491  17.383   7.248 1.00 . A A .  68 GLN CD   1 1 
        8 15736 1 1  68 GLN CG   C -13.284  16.786   8.627 1.00 . A A .  68 GLN CG   1 1 
        8 15737 1 1  68 GLN H    H -11.918  15.646   6.134 1.00 . A A .  68 GLN H    1 1 
        8 15738 1 1  68 GLN HA   H -10.681  16.497   8.450 1.00 . A A .  68 GLN HA   1 1 
        8 15739 1 1  68 GLN HB2  H -13.088  14.790   7.931 1.00 . A A .  68 GLN HB2  1 1 
        8 15740 1 1  68 GLN HB3  H -12.538  15.043   9.582 1.00 . A A .  68 GLN HB3  1 1 
        8 15741 1 1  68 GLN HE21 H -15.375  16.749   7.230 1.00 . A A .  68 GLN HE21 1 1 
        8 15742 1 1  68 GLN HE22 H -14.858  17.607   5.823 1.00 . A A .  68 GLN HE22 1 1 
        8 15743 1 1  68 GLN HG2  H -14.250  16.633   9.084 1.00 . A A .  68 GLN HG2  1 1 
        8 15744 1 1  68 GLN HG3  H -12.711  17.482   9.221 1.00 . A A .  68 GLN HG3  1 1 
        8 15745 1 1  68 GLN N    N -11.073  15.609   6.630 1.00 . A A .  68 GLN N    1 1 
        8 15746 1 1  68 GLN NE2  N -14.696  17.231   6.712 1.00 . A A .  68 GLN NE2  1 1 
        8 15747 1 1  68 GLN O    O -10.494  13.257   8.250 1.00 . A A .  68 GLN O    1 1 
        8 15748 1 1  68 GLN OE1  O -12.578  17.974   6.671 1.00 . A A .  68 GLN OE1  1 1 
        8 15749 1 1  69 ASN C    C  -9.267  12.474  10.489 1.00 . A A .  69 ASN C    1 1 
        8 15750 1 1  69 ASN CA   C  -8.459  13.700  10.077 1.00 . A A .  69 ASN CA   1 1 
        8 15751 1 1  69 ASN CB   C  -7.715  14.264  11.289 1.00 . A A .  69 ASN CB   1 1 
        8 15752 1 1  69 ASN CG   C  -6.544  15.143  10.890 1.00 . A A .  69 ASN CG   1 1 
        8 15753 1 1  69 ASN H    H  -9.196  15.657   9.751 1.00 . A A .  69 ASN H    1 1 
        8 15754 1 1  69 ASN HA   H  -7.739  13.406   9.328 1.00 . A A .  69 ASN HA   1 1 
        8 15755 1 1  69 ASN HB2  H  -8.399  14.856  11.881 1.00 . A A .  69 ASN HB2  1 1 
        8 15756 1 1  69 ASN HB3  H  -7.341  13.448  11.888 1.00 . A A .  69 ASN HB3  1 1 
        8 15757 1 1  69 ASN HD21 H  -5.417  14.327  12.311 1.00 . A A .  69 ASN HD21 1 1 
        8 15758 1 1  69 ASN HD22 H  -4.653  15.545  11.351 1.00 . A A .  69 ASN HD22 1 1 
        8 15759 1 1  69 ASN N    N  -9.322  14.720   9.493 1.00 . A A .  69 ASN N    1 1 
        8 15760 1 1  69 ASN ND2  N  -5.426  14.990  11.588 1.00 . A A .  69 ASN ND2  1 1 
        8 15761 1 1  69 ASN O    O  -9.012  11.363  10.025 1.00 . A A .  69 ASN O    1 1 
        8 15762 1 1  69 ASN OD1  O  -6.647  15.951   9.966 1.00 . A A .  69 ASN OD1  1 1 
        8 15763 1 1  70 TRP C    C -11.416  10.625  10.708 1.00 . A A .  70 TRP C    1 1 
        8 15764 1 1  70 TRP CA   C -11.094  11.596  11.838 1.00 . A A .  70 TRP CA   1 1 
        8 15765 1 1  70 TRP CB   C -12.387  12.152  12.434 1.00 . A A .  70 TRP CB   1 1 
        8 15766 1 1  70 TRP CD1  C -12.451  14.708  12.603 1.00 . A A .  70 TRP CD1  1 1 
        8 15767 1 1  70 TRP CD2  C -11.734  13.682  14.460 1.00 . A A .  70 TRP CD2  1 1 
        8 15768 1 1  70 TRP CE2  C -11.722  15.073  14.682 1.00 . A A .  70 TRP CE2  1 1 
        8 15769 1 1  70 TRP CE3  C -11.325  12.832  15.490 1.00 . A A .  70 TRP CE3  1 1 
        8 15770 1 1  70 TRP CG   C -12.204  13.471  13.123 1.00 . A A .  70 TRP CG   1 1 
        8 15771 1 1  70 TRP CH2  C -10.918  14.773  16.883 1.00 . A A .  70 TRP CH2  1 1 
        8 15772 1 1  70 TRP CZ2  C -11.314  15.629  15.892 1.00 . A A .  70 TRP CZ2  1 1 
        8 15773 1 1  70 TRP CZ3  C -10.921  13.385  16.689 1.00 . A A .  70 TRP CZ3  1 1 
        8 15774 1 1  70 TRP H    H -10.402  13.592  11.698 1.00 . A A .  70 TRP H    1 1 
        8 15775 1 1  70 TRP HA   H -10.551  11.066  12.608 1.00 . A A .  70 TRP HA   1 1 
        8 15776 1 1  70 TRP HB2  H -13.111  12.286  11.646 1.00 . A A .  70 TRP HB2  1 1 
        8 15777 1 1  70 TRP HB3  H -12.773  11.448  13.157 1.00 . A A .  70 TRP HB3  1 1 
        8 15778 1 1  70 TRP HD1  H -12.817  14.886  11.603 1.00 . A A .  70 TRP HD1  1 1 
        8 15779 1 1  70 TRP HE1  H -12.259  16.643  13.398 1.00 . A A .  70 TRP HE1  1 1 
        8 15780 1 1  70 TRP HE3  H -11.319  11.759  15.360 1.00 . A A .  70 TRP HE3  1 1 
        8 15781 1 1  70 TRP HH2  H -10.595  15.161  17.836 1.00 . A A .  70 TRP HH2  1 1 
        8 15782 1 1  70 TRP HZ2  H -11.308  16.697  16.056 1.00 . A A .  70 TRP HZ2  1 1 
        8 15783 1 1  70 TRP HZ3  H -10.600  12.744  17.497 1.00 . A A .  70 TRP HZ3  1 1 
        8 15784 1 1  70 TRP N    N -10.246  12.684  11.364 1.00 . A A .  70 TRP N    1 1 
        8 15785 1 1  70 TRP NE1  N -12.163  15.677  13.534 1.00 . A A .  70 TRP NE1  1 1 
        8 15786 1 1  70 TRP O    O -11.106   9.436  10.790 1.00 . A A .  70 TRP O    1 1 
        8 15787 1 1  71 HIS C    C -11.170   9.665   7.889 1.00 . A A .  71 HIS C    1 1 
        8 15788 1 1  71 HIS CA   C -12.405  10.315   8.505 1.00 . A A .  71 HIS CA   1 1 
        8 15789 1 1  71 HIS CB   C -13.128  11.159   7.455 1.00 . A A .  71 HIS CB   1 1 
        8 15790 1 1  71 HIS CD2  C -14.986  12.310   8.851 1.00 . A A .  71 HIS CD2  1 1 
        8 15791 1 1  71 HIS CE1  C -16.726  11.575   7.737 1.00 . A A .  71 HIS CE1  1 1 
        8 15792 1 1  71 HIS CG   C -14.526  11.530   7.844 1.00 . A A .  71 HIS CG   1 1 
        8 15793 1 1  71 HIS H    H -12.261  12.093   9.646 1.00 . A A .  71 HIS H    1 1 
        8 15794 1 1  71 HIS HA   H -13.070   9.539   8.852 1.00 . A A .  71 HIS HA   1 1 
        8 15795 1 1  71 HIS HB2  H -12.576  12.072   7.293 1.00 . A A .  71 HIS HB2  1 1 
        8 15796 1 1  71 HIS HB3  H -13.177  10.605   6.529 1.00 . A A .  71 HIS HB3  1 1 
        8 15797 1 1  71 HIS HD1  H -15.636  10.497   6.383 1.00 . A A .  71 HIS HD1  1 1 
        8 15798 1 1  71 HIS HD2  H -14.388  12.829   9.587 1.00 . A A .  71 HIS HD2  1 1 
        8 15799 1 1  71 HIS HE1  H -17.743  11.396   7.421 1.00 . A A .  71 HIS HE1  1 1 
        8 15800 1 1  71 HIS HE2  H -16.959  12.872   9.305 1.00 . A A .  71 HIS HE2  1 1 
        8 15801 1 1  71 HIS N    N -12.041  11.138   9.653 1.00 . A A .  71 HIS N    1 1 
        8 15802 1 1  71 HIS ND1  N -15.640  11.084   7.166 1.00 . A A .  71 HIS ND1  1 1 
        8 15803 1 1  71 HIS NE2  N -16.357  12.322   8.762 1.00 . A A .  71 HIS NE2  1 1 
        8 15804 1 1  71 HIS O    O -11.158   8.463   7.623 1.00 . A A .  71 HIS O    1 1 
        8 15805 1 1  72 GLN C    C  -8.424   8.706   7.795 1.00 . A A .  72 GLN C    1 1 
        8 15806 1 1  72 GLN CA   C  -8.895   9.968   7.080 1.00 . A A .  72 GLN CA   1 1 
        8 15807 1 1  72 GLN CB   C  -7.806  11.041   7.145 1.00 . A A .  72 GLN CB   1 1 
        8 15808 1 1  72 GLN CD   C  -7.655  12.118   4.864 1.00 . A A .  72 GLN CD   1 1 
        8 15809 1 1  72 GLN CG   C  -8.113  12.269   6.302 1.00 . A A .  72 GLN CG   1 1 
        8 15810 1 1  72 GLN H    H -10.204  11.415   7.899 1.00 . A A .  72 GLN H    1 1 
        8 15811 1 1  72 GLN HA   H  -9.090   9.729   6.046 1.00 . A A .  72 GLN HA   1 1 
        8 15812 1 1  72 GLN HB2  H  -7.690  11.356   8.171 1.00 . A A .  72 GLN HB2  1 1 
        8 15813 1 1  72 GLN HB3  H  -6.877  10.615   6.799 1.00 . A A .  72 GLN HB3  1 1 
        8 15814 1 1  72 GLN HE21 H  -6.520  13.742   5.028 1.00 . A A .  72 GLN HE21 1 1 
        8 15815 1 1  72 GLN HE22 H  -6.490  12.958   3.490 1.00 . A A .  72 GLN HE22 1 1 
        8 15816 1 1  72 GLN HG2  H  -9.179  12.438   6.307 1.00 . A A .  72 GLN HG2  1 1 
        8 15817 1 1  72 GLN HG3  H  -7.611  13.122   6.736 1.00 . A A .  72 GLN HG3  1 1 
        8 15818 1 1  72 GLN N    N -10.134  10.466   7.666 1.00 . A A .  72 GLN N    1 1 
        8 15819 1 1  72 GLN NE2  N  -6.802  13.031   4.415 1.00 . A A .  72 GLN NE2  1 1 
        8 15820 1 1  72 GLN O    O  -8.021   7.732   7.157 1.00 . A A .  72 GLN O    1 1 
        8 15821 1 1  72 GLN OE1  O  -8.062  11.190   4.165 1.00 . A A .  72 GLN OE1  1 1 
        8 15822 1 1  73 LEU C    C  -9.017   6.416   9.753 1.00 . A A .  73 LEU C    1 1 
        8 15823 1 1  73 LEU CA   C  -8.054   7.586   9.925 1.00 . A A .  73 LEU CA   1 1 
        8 15824 1 1  73 LEU CB   C  -7.968   7.979  11.401 1.00 . A A .  73 LEU CB   1 1 
        8 15825 1 1  73 LEU CD1  C  -6.776   9.297  13.169 1.00 . A A .  73 LEU CD1  1 1 
        8 15826 1 1  73 LEU CD2  C  -5.626   7.374  12.058 1.00 . A A .  73 LEU CD2  1 1 
        8 15827 1 1  73 LEU CG   C  -6.616   8.514  11.874 1.00 . A A .  73 LEU CG   1 1 
        8 15828 1 1  73 LEU H    H  -8.806   9.534   9.573 1.00 . A A .  73 LEU H    1 1 
        8 15829 1 1  73 LEU HA   H  -7.076   7.284   9.582 1.00 . A A .  73 LEU HA   1 1 
        8 15830 1 1  73 LEU HB2  H  -8.708   8.743  11.583 1.00 . A A .  73 LEU HB2  1 1 
        8 15831 1 1  73 LEU HB3  H  -8.203   7.104  11.989 1.00 . A A .  73 LEU HB3  1 1 
        8 15832 1 1  73 LEU HD11 H  -7.270  10.235  12.963 1.00 . A A .  73 LEU HD11 1 1 
        8 15833 1 1  73 LEU HD12 H  -5.802   9.489  13.596 1.00 . A A .  73 LEU HD12 1 1 
        8 15834 1 1  73 LEU HD13 H  -7.367   8.723  13.866 1.00 . A A .  73 LEU HD13 1 1 
        8 15835 1 1  73 LEU HD21 H  -6.095   6.442  11.780 1.00 . A A .  73 LEU HD21 1 1 
        8 15836 1 1  73 LEU HD22 H  -5.317   7.327  13.092 1.00 . A A .  73 LEU HD22 1 1 
        8 15837 1 1  73 LEU HD23 H  -4.762   7.542  11.431 1.00 . A A .  73 LEU HD23 1 1 
        8 15838 1 1  73 LEU HG   H  -6.219   9.186  11.125 1.00 . A A .  73 LEU HG   1 1 
        8 15839 1 1  73 LEU N    N  -8.476   8.729   9.122 1.00 . A A .  73 LEU N    1 1 
        8 15840 1 1  73 LEU O    O  -8.613   5.319   9.369 1.00 . A A .  73 LEU O    1 1 
        8 15841 1 1  74 GLU C    C -11.116   4.816   8.638 1.00 . A A .  74 GLU C    1 1 
        8 15842 1 1  74 GLU CA   C -11.313   5.624   9.918 1.00 . A A .  74 GLU CA   1 1 
        8 15843 1 1  74 GLU CB   C -12.709   6.250   9.928 1.00 . A A .  74 GLU CB   1 1 
        8 15844 1 1  74 GLU CD   C -13.881   5.147  11.876 1.00 . A A .  74 GLU CD   1 1 
        8 15845 1 1  74 GLU CG   C -13.802   5.291  10.368 1.00 . A A .  74 GLU CG   1 1 
        8 15846 1 1  74 GLU H    H -10.553   7.554  10.343 1.00 . A A .  74 GLU H    1 1 
        8 15847 1 1  74 GLU HA   H -11.219   4.963  10.765 1.00 . A A .  74 GLU HA   1 1 
        8 15848 1 1  74 GLU HB2  H -12.707   7.095  10.601 1.00 . A A .  74 GLU HB2  1 1 
        8 15849 1 1  74 GLU HB3  H -12.942   6.597   8.932 1.00 . A A .  74 GLU HB3  1 1 
        8 15850 1 1  74 GLU HG2  H -14.752   5.658  10.007 1.00 . A A .  74 GLU HG2  1 1 
        8 15851 1 1  74 GLU HG3  H -13.606   4.320   9.937 1.00 . A A .  74 GLU HG3  1 1 
        8 15852 1 1  74 GLU N    N -10.292   6.659  10.041 1.00 . A A .  74 GLU N    1 1 
        8 15853 1 1  74 GLU O    O -11.372   3.613   8.606 1.00 . A A .  74 GLU O    1 1 
        8 15854 1 1  74 GLU OE1  O -14.513   6.008  12.522 1.00 . A A .  74 GLU OE1  1 1 
        8 15855 1 1  74 GLU OE2  O -13.311   4.172  12.408 1.00 . A A .  74 GLU OE2  1 1 
        8 15856 1 1  75 ASN C    C  -9.297   3.814   6.408 1.00 . A A .  75 ASN C    1 1 
        8 15857 1 1  75 ASN CA   C -10.429   4.831   6.304 1.00 . A A .  75 ASN CA   1 1 
        8 15858 1 1  75 ASN CB   C -10.098   5.869   5.229 1.00 . A A .  75 ASN CB   1 1 
        8 15859 1 1  75 ASN CG   C -11.280   6.764   4.907 1.00 . A A .  75 ASN CG   1 1 
        8 15860 1 1  75 ASN H    H -10.474   6.444   7.673 1.00 . A A .  75 ASN H    1 1 
        8 15861 1 1  75 ASN HA   H -11.335   4.316   6.026 1.00 . A A .  75 ASN HA   1 1 
        8 15862 1 1  75 ASN HB2  H  -9.284   6.490   5.575 1.00 . A A .  75 ASN HB2  1 1 
        8 15863 1 1  75 ASN HB3  H  -9.799   5.361   4.325 1.00 . A A .  75 ASN HB3  1 1 
        8 15864 1 1  75 ASN HD21 H -10.062   8.311   4.624 1.00 . A A .  75 ASN HD21 1 1 
        8 15865 1 1  75 ASN HD22 H -11.745   8.631   4.405 1.00 . A A .  75 ASN HD22 1 1 
        8 15866 1 1  75 ASN N    N -10.659   5.486   7.586 1.00 . A A .  75 ASN N    1 1 
        8 15867 1 1  75 ASN ND2  N -11.000   8.030   4.616 1.00 . A A .  75 ASN ND2  1 1 
        8 15868 1 1  75 ASN O    O  -9.489   2.626   6.145 1.00 . A A .  75 ASN O    1 1 
        8 15869 1 1  75 ASN OD1  O -12.428   6.323   4.921 1.00 . A A .  75 ASN OD1  1 1 
        8 15870 1 1  76 ILE C    C  -7.295   2.172   7.746 1.00 . A A .  76 ILE C    1 1 
        8 15871 1 1  76 ILE CA   C  -6.955   3.418   6.935 1.00 . A A .  76 ILE CA   1 1 
        8 15872 1 1  76 ILE CB   C  -5.782   4.152   7.612 1.00 . A A .  76 ILE CB   1 1 
        8 15873 1 1  76 ILE CD1  C  -4.315   6.227   7.467 1.00 . A A .  76 ILE CD1  1 1 
        8 15874 1 1  76 ILE CG1  C  -5.449   5.437   6.851 1.00 . A A .  76 ILE CG1  1 1 
        8 15875 1 1  76 ILE CG2  C  -4.563   3.245   7.690 1.00 . A A .  76 ILE CG2  1 1 
        8 15876 1 1  76 ILE H    H  -8.025   5.242   6.989 1.00 . A A .  76 ILE H    1 1 
        8 15877 1 1  76 ILE HA   H  -6.642   3.117   5.946 1.00 . A A .  76 ILE HA   1 1 
        8 15878 1 1  76 ILE HB   H  -6.078   4.405   8.619 1.00 . A A .  76 ILE HB   1 1 
        8 15879 1 1  76 ILE HD11 H  -3.608   5.548   7.921 1.00 . A A .  76 ILE HD11 1 1 
        8 15880 1 1  76 ILE HD12 H  -3.820   6.804   6.700 1.00 . A A .  76 ILE HD12 1 1 
        8 15881 1 1  76 ILE HD13 H  -4.709   6.894   8.221 1.00 . A A .  76 ILE HD13 1 1 
        8 15882 1 1  76 ILE HG12 H  -5.168   5.187   5.840 1.00 . A A .  76 ILE HG12 1 1 
        8 15883 1 1  76 ILE HG13 H  -6.323   6.071   6.831 1.00 . A A .  76 ILE HG13 1 1 
        8 15884 1 1  76 ILE HG21 H  -4.880   2.213   7.651 1.00 . A A .  76 ILE HG21 1 1 
        8 15885 1 1  76 ILE HG22 H  -3.908   3.450   6.856 1.00 . A A .  76 ILE HG22 1 1 
        8 15886 1 1  76 ILE HG23 H  -4.037   3.425   8.615 1.00 . A A .  76 ILE HG23 1 1 
        8 15887 1 1  76 ILE N    N  -8.117   4.287   6.794 1.00 . A A .  76 ILE N    1 1 
        8 15888 1 1  76 ILE O    O  -6.836   1.073   7.437 1.00 . A A .  76 ILE O    1 1 
        8 15889 1 1  77 GLY C    C  -9.150   0.116   8.831 1.00 . A A .  77 GLY C    1 1 
        8 15890 1 1  77 GLY CA   C  -8.497   1.232   9.622 1.00 . A A .  77 GLY CA   1 1 
        8 15891 1 1  77 GLY H    H  -8.442   3.250   8.983 1.00 . A A .  77 GLY H    1 1 
        8 15892 1 1  77 GLY HA2  H  -7.619   0.843  10.116 1.00 . A A .  77 GLY HA2  1 1 
        8 15893 1 1  77 GLY HA3  H  -9.193   1.583  10.370 1.00 . A A .  77 GLY HA3  1 1 
        8 15894 1 1  77 GLY N    N  -8.106   2.351   8.784 1.00 . A A .  77 GLY N    1 1 
        8 15895 1 1  77 GLY O    O  -8.823  -1.055   9.014 1.00 . A A .  77 GLY O    1 1 
        8 15896 1 1  78 ASN C    C  -9.808  -1.245   6.222 1.00 . A A .  78 ASN C    1 1 
        8 15897 1 1  78 ASN CA   C -10.780  -0.500   7.132 1.00 . A A .  78 ASN CA   1 1 
        8 15898 1 1  78 ASN CB   C -11.859   0.185   6.291 1.00 . A A .  78 ASN CB   1 1 
        8 15899 1 1  78 ASN CG   C -12.723   1.122   7.114 1.00 . A A .  78 ASN CG   1 1 
        8 15900 1 1  78 ASN H    H -10.295   1.430   7.852 1.00 . A A .  78 ASN H    1 1 
        8 15901 1 1  78 ASN HA   H -11.250  -1.211   7.795 1.00 . A A .  78 ASN HA   1 1 
        8 15902 1 1  78 ASN HB2  H -11.386   0.760   5.508 1.00 . A A .  78 ASN HB2  1 1 
        8 15903 1 1  78 ASN HB3  H -12.494  -0.566   5.848 1.00 . A A .  78 ASN HB3  1 1 
        8 15904 1 1  78 ASN HD21 H -13.324   2.056   5.464 1.00 . A A .  78 ASN HD21 1 1 
        8 15905 1 1  78 ASN HD22 H -13.978   2.654   6.947 1.00 . A A .  78 ASN HD22 1 1 
        8 15906 1 1  78 ASN N    N -10.077   0.480   7.952 1.00 . A A .  78 ASN N    1 1 
        8 15907 1 1  78 ASN ND2  N -13.412   2.036   6.440 1.00 . A A .  78 ASN ND2  1 1 
        8 15908 1 1  78 ASN O    O  -9.881  -2.467   6.085 1.00 . A A .  78 ASN O    1 1 
        8 15909 1 1  78 ASN OD1  O -12.772   1.023   8.340 1.00 . A A .  78 ASN OD1  1 1 
        8 15910 1 1  79 PHE C    C  -7.046  -2.109   5.440 1.00 . A A .  79 PHE C    1 1 
        8 15911 1 1  79 PHE CA   C  -7.910  -1.090   4.704 1.00 . A A .  79 PHE CA   1 1 
        8 15912 1 1  79 PHE CB   C  -7.027   0.002   4.097 1.00 . A A .  79 PHE CB   1 1 
        8 15913 1 1  79 PHE CD1  C  -5.935  -0.865   2.011 1.00 . A A .  79 PHE CD1  1 1 
        8 15914 1 1  79 PHE CD2  C  -4.623  -0.710   3.995 1.00 . A A .  79 PHE CD2  1 1 
        8 15915 1 1  79 PHE CE1  C  -4.842  -1.359   1.323 1.00 . A A .  79 PHE CE1  1 1 
        8 15916 1 1  79 PHE CE2  C  -3.527  -1.203   3.313 1.00 . A A .  79 PHE CE2  1 1 
        8 15917 1 1  79 PHE CG   C  -5.838  -0.535   3.353 1.00 . A A .  79 PHE CG   1 1 
        8 15918 1 1  79 PHE CZ   C  -3.637  -1.529   1.975 1.00 . A A .  79 PHE CZ   1 1 
        8 15919 1 1  79 PHE H    H  -8.890   0.468   5.752 1.00 . A A .  79 PHE H    1 1 
        8 15920 1 1  79 PHE HA   H  -8.443  -1.593   3.912 1.00 . A A .  79 PHE HA   1 1 
        8 15921 1 1  79 PHE HB2  H  -7.615   0.586   3.405 1.00 . A A .  79 PHE HB2  1 1 
        8 15922 1 1  79 PHE HB3  H  -6.665   0.642   4.886 1.00 . A A .  79 PHE HB3  1 1 
        8 15923 1 1  79 PHE HD1  H  -6.878  -0.734   1.499 1.00 . A A .  79 PHE HD1  1 1 
        8 15924 1 1  79 PHE HD2  H  -4.535  -0.456   5.042 1.00 . A A .  79 PHE HD2  1 1 
        8 15925 1 1  79 PHE HE1  H  -4.933  -1.614   0.277 1.00 . A A .  79 PHE HE1  1 1 
        8 15926 1 1  79 PHE HE2  H  -2.586  -1.335   3.826 1.00 . A A .  79 PHE HE2  1 1 
        8 15927 1 1  79 PHE HZ   H  -2.782  -1.914   1.440 1.00 . A A .  79 PHE HZ   1 1 
        8 15928 1 1  79 PHE N    N  -8.897  -0.501   5.602 1.00 . A A .  79 PHE N    1 1 
        8 15929 1 1  79 PHE O    O  -7.107  -3.307   5.163 1.00 . A A .  79 PHE O    1 1 
        8 15930 1 1  80 ILE C    C  -6.047  -3.814   7.483 1.00 . A A .  80 ILE C    1 1 
        8 15931 1 1  80 ILE CA   C  -5.362  -2.491   7.155 1.00 . A A .  80 ILE CA   1 1 
        8 15932 1 1  80 ILE CB   C  -4.920  -1.816   8.467 1.00 . A A .  80 ILE CB   1 1 
        8 15933 1 1  80 ILE CD1  C  -3.800   0.275   9.391 1.00 . A A .  80 ILE CD1  1 1 
        8 15934 1 1  80 ILE CG1  C  -4.088  -0.567   8.168 1.00 . A A .  80 ILE CG1  1 1 
        8 15935 1 1  80 ILE CG2  C  -4.130  -2.792   9.324 1.00 . A A .  80 ILE CG2  1 1 
        8 15936 1 1  80 ILE H    H  -6.235  -0.660   6.553 1.00 . A A .  80 ILE H    1 1 
        8 15937 1 1  80 ILE HA   H  -4.481  -2.691   6.561 1.00 . A A .  80 ILE HA   1 1 
        8 15938 1 1  80 ILE HB   H  -5.805  -1.528   9.013 1.00 . A A .  80 ILE HB   1 1 
        8 15939 1 1  80 ILE HD11 H  -4.127  -0.252  10.276 1.00 . A A .  80 ILE HD11 1 1 
        8 15940 1 1  80 ILE HD12 H  -2.740   0.467   9.456 1.00 . A A .  80 ILE HD12 1 1 
        8 15941 1 1  80 ILE HD13 H  -4.332   1.213   9.316 1.00 . A A .  80 ILE HD13 1 1 
        8 15942 1 1  80 ILE HG12 H  -3.144  -0.864   7.742 1.00 . A A .  80 ILE HG12 1 1 
        8 15943 1 1  80 ILE HG13 H  -4.621   0.050   7.458 1.00 . A A .  80 ILE HG13 1 1 
        8 15944 1 1  80 ILE HG21 H  -4.576  -2.853  10.306 1.00 . A A .  80 ILE HG21 1 1 
        8 15945 1 1  80 ILE HG22 H  -4.142  -3.769   8.863 1.00 . A A .  80 ILE HG22 1 1 
        8 15946 1 1  80 ILE HG23 H  -3.109  -2.449   9.414 1.00 . A A .  80 ILE HG23 1 1 
        8 15947 1 1  80 ILE N    N  -6.240  -1.624   6.379 1.00 . A A .  80 ILE N    1 1 
        8 15948 1 1  80 ILE O    O  -5.454  -4.884   7.343 1.00 . A A .  80 ILE O    1 1 
        8 15949 1 1  81 LYS C    C  -8.463  -5.697   7.011 1.00 . A A .  81 LYS C    1 1 
        8 15950 1 1  81 LYS CA   C  -8.068  -4.923   8.264 1.00 . A A .  81 LYS CA   1 1 
        8 15951 1 1  81 LYS CB   C  -9.321  -4.535   9.053 1.00 . A A .  81 LYS CB   1 1 
        8 15952 1 1  81 LYS CD   C -10.290  -3.459  11.106 1.00 . A A .  81 LYS CD   1 1 
        8 15953 1 1  81 LYS CE   C -10.987  -4.629  11.785 1.00 . A A .  81 LYS CE   1 1 
        8 15954 1 1  81 LYS CG   C  -9.018  -3.903  10.401 1.00 . A A .  81 LYS CG   1 1 
        8 15955 1 1  81 LYS H    H  -7.717  -2.850   8.010 1.00 . A A .  81 LYS H    1 1 
        8 15956 1 1  81 LYS HA   H  -7.445  -5.553   8.882 1.00 . A A .  81 LYS HA   1 1 
        8 15957 1 1  81 LYS HB2  H  -9.896  -3.831   8.470 1.00 . A A .  81 LYS HB2  1 1 
        8 15958 1 1  81 LYS HB3  H  -9.915  -5.422   9.221 1.00 . A A .  81 LYS HB3  1 1 
        8 15959 1 1  81 LYS HD2  H -10.038  -2.722  11.854 1.00 . A A .  81 LYS HD2  1 1 
        8 15960 1 1  81 LYS HD3  H -10.961  -3.024  10.379 1.00 . A A .  81 LYS HD3  1 1 
        8 15961 1 1  81 LYS HE2  H -11.312  -5.325  11.028 1.00 . A A .  81 LYS HE2  1 1 
        8 15962 1 1  81 LYS HE3  H -10.283  -5.116  12.444 1.00 . A A .  81 LYS HE3  1 1 
        8 15963 1 1  81 LYS HG2  H  -8.509  -4.624  11.021 1.00 . A A .  81 LYS HG2  1 1 
        8 15964 1 1  81 LYS HG3  H  -8.383  -3.041  10.250 1.00 . A A .  81 LYS HG3  1 1 
        8 15965 1 1  81 LYS HZ1  H -12.513  -4.968  13.170 1.00 . A A .  81 LYS HZ1  1 1 
        8 15966 1 1  81 LYS HZ2  H -12.933  -3.885  11.941 1.00 . A A .  81 LYS HZ2  1 1 
        8 15967 1 1  81 LYS HZ3  H -11.908  -3.388  13.190 1.00 . A A .  81 LYS HZ3  1 1 
        8 15968 1 1  81 LYS N    N  -7.299  -3.733   7.919 1.00 . A A .  81 LYS N    1 1 
        8 15969 1 1  81 LYS NZ   N -12.167  -4.186  12.577 1.00 . A A .  81 LYS NZ   1 1 
        8 15970 1 1  81 LYS O    O  -8.382  -6.925   6.979 1.00 . A A .  81 LYS O    1 1 
        8 15971 1 1  82 ALA C    C  -8.167  -6.441   4.146 1.00 . A A .  82 ALA C    1 1 
        8 15972 1 1  82 ALA CA   C  -9.292  -5.592   4.726 1.00 . A A .  82 ALA CA   1 1 
        8 15973 1 1  82 ALA CB   C  -9.722  -4.528   3.727 1.00 . A A .  82 ALA CB   1 1 
        8 15974 1 1  82 ALA H    H  -8.930  -3.998   6.069 1.00 . A A .  82 ALA H    1 1 
        8 15975 1 1  82 ALA HA   H -10.143  -6.228   4.926 1.00 . A A .  82 ALA HA   1 1 
        8 15976 1 1  82 ALA HB1  H -10.651  -4.083   4.053 1.00 . A A .  82 ALA HB1  1 1 
        8 15977 1 1  82 ALA HB2  H  -8.959  -3.766   3.663 1.00 . A A .  82 ALA HB2  1 1 
        8 15978 1 1  82 ALA HB3  H  -9.861  -4.981   2.757 1.00 . A A .  82 ALA HB3  1 1 
        8 15979 1 1  82 ALA N    N  -8.888  -4.973   5.982 1.00 . A A .  82 ALA N    1 1 
        8 15980 1 1  82 ALA O    O  -8.378  -7.596   3.770 1.00 . A A .  82 ALA O    1 1 
        8 15981 1 1  83 ILE C    C  -5.472  -7.789   4.393 1.00 . A A .  83 ILE C    1 1 
        8 15982 1 1  83 ILE CA   C  -5.814  -6.570   3.542 1.00 . A A .  83 ILE CA   1 1 
        8 15983 1 1  83 ILE CB   C  -4.581  -5.650   3.464 1.00 . A A .  83 ILE CB   1 1 
        8 15984 1 1  83 ILE CD1  C  -2.909  -4.367   4.892 1.00 . A A .  83 ILE CD1  1 1 
        8 15985 1 1  83 ILE CG1  C  -4.207  -5.143   4.858 1.00 . A A .  83 ILE CG1  1 1 
        8 15986 1 1  83 ILE CG2  C  -4.850  -4.483   2.525 1.00 . A A .  83 ILE CG2  1 1 
        8 15987 1 1  83 ILE H    H  -6.867  -4.943   4.392 1.00 . A A .  83 ILE H    1 1 
        8 15988 1 1  83 ILE HA   H  -6.056  -6.899   2.541 1.00 . A A .  83 ILE HA   1 1 
        8 15989 1 1  83 ILE HB   H  -3.758  -6.222   3.063 1.00 . A A .  83 ILE HB   1 1 
        8 15990 1 1  83 ILE HD11 H  -2.674  -4.100   5.911 1.00 . A A .  83 ILE HD11 1 1 
        8 15991 1 1  83 ILE HD12 H  -2.115  -4.976   4.486 1.00 . A A .  83 ILE HD12 1 1 
        8 15992 1 1  83 ILE HD13 H  -3.011  -3.469   4.299 1.00 . A A .  83 ILE HD13 1 1 
        8 15993 1 1  83 ILE HG12 H  -4.989  -4.495   5.221 1.00 . A A .  83 ILE HG12 1 1 
        8 15994 1 1  83 ILE HG13 H  -4.106  -5.988   5.524 1.00 . A A .  83 ILE HG13 1 1 
        8 15995 1 1  83 ILE HG21 H  -4.531  -3.563   2.994 1.00 . A A .  83 ILE HG21 1 1 
        8 15996 1 1  83 ILE HG22 H  -4.299  -4.627   1.607 1.00 . A A .  83 ILE HG22 1 1 
        8 15997 1 1  83 ILE HG23 H  -5.906  -4.430   2.309 1.00 . A A .  83 ILE HG23 1 1 
        8 15998 1 1  83 ILE N    N  -6.972  -5.865   4.075 1.00 . A A .  83 ILE N    1 1 
        8 15999 1 1  83 ILE O    O  -4.932  -8.777   3.893 1.00 . A A .  83 ILE O    1 1 
        8 16000 1 1  84 THR C    C  -6.281 -10.067   6.200 1.00 . A A .  84 THR C    1 1 
        8 16001 1 1  84 THR CA   C  -5.519  -8.809   6.601 1.00 . A A .  84 THR CA   1 1 
        8 16002 1 1  84 THR CB   C  -5.894  -8.435   8.048 1.00 . A A .  84 THR CB   1 1 
        8 16003 1 1  84 THR CG2  C  -5.511  -9.548   9.011 1.00 . A A .  84 THR CG2  1 1 
        8 16004 1 1  84 THR H    H  -6.219  -6.899   6.019 1.00 . A A .  84 THR H    1 1 
        8 16005 1 1  84 THR HA   H  -4.459  -9.016   6.568 1.00 . A A .  84 THR HA   1 1 
        8 16006 1 1  84 THR HB   H  -6.963  -8.286   8.099 1.00 . A A .  84 THR HB   1 1 
        8 16007 1 1  84 THR HG1  H  -5.790  -6.471   8.198 1.00 . A A .  84 THR HG1  1 1 
        8 16008 1 1  84 THR HG21 H  -4.841  -9.158   9.764 1.00 . A A .  84 THR HG21 1 1 
        8 16009 1 1  84 THR HG22 H  -5.019 -10.341   8.469 1.00 . A A .  84 THR HG22 1 1 
        8 16010 1 1  84 THR HG23 H  -6.400  -9.934   9.486 1.00 . A A .  84 THR HG23 1 1 
        8 16011 1 1  84 THR N    N  -5.791  -7.713   5.681 1.00 . A A .  84 THR N    1 1 
        8 16012 1 1  84 THR O    O  -5.822 -11.185   6.433 1.00 . A A .  84 THR O    1 1 
        8 16013 1 1  84 THR OG1  O  -5.235  -7.220   8.426 1.00 . A A .  84 THR OG1  1 1 
        8 16014 1 1  85 LYS C    C  -7.862 -11.467   3.767 1.00 . A A .  85 LYS C    1 1 
        8 16015 1 1  85 LYS CA   C  -8.274 -10.996   5.157 1.00 . A A .  85 LYS CA   1 1 
        8 16016 1 1  85 LYS CB   C  -9.752 -10.595   5.154 1.00 . A A .  85 LYS CB   1 1 
        8 16017 1 1  85 LYS CD   C -11.856 -10.330   6.499 1.00 . A A .  85 LYS CD   1 1 
        8 16018 1 1  85 LYS CE   C -12.403  -9.598   7.715 1.00 . A A .  85 LYS CE   1 1 
        8 16019 1 1  85 LYS CG   C -10.340 -10.427   6.543 1.00 . A A .  85 LYS CG   1 1 
        8 16020 1 1  85 LYS H    H  -7.761  -8.961   5.436 1.00 . A A .  85 LYS H    1 1 
        8 16021 1 1  85 LYS HA   H  -8.133 -11.805   5.856 1.00 . A A .  85 LYS HA   1 1 
        8 16022 1 1  85 LYS HB2  H  -9.857  -9.658   4.625 1.00 . A A .  85 LYS HB2  1 1 
        8 16023 1 1  85 LYS HB3  H -10.318 -11.355   4.635 1.00 . A A .  85 LYS HB3  1 1 
        8 16024 1 1  85 LYS HD2  H -12.148  -9.794   5.609 1.00 . A A .  85 LYS HD2  1 1 
        8 16025 1 1  85 LYS HD3  H -12.271 -11.327   6.474 1.00 . A A .  85 LYS HD3  1 1 
        8 16026 1 1  85 LYS HE2  H -11.928  -8.631   7.782 1.00 . A A .  85 LYS HE2  1 1 
        8 16027 1 1  85 LYS HE3  H -13.468  -9.468   7.591 1.00 . A A .  85 LYS HE3  1 1 
        8 16028 1 1  85 LYS HG2  H -10.063 -11.278   7.148 1.00 . A A .  85 LYS HG2  1 1 
        8 16029 1 1  85 LYS HG3  H  -9.943  -9.524   6.986 1.00 . A A .  85 LYS HG3  1 1 
        8 16030 1 1  85 LYS HZ1  H -12.756  -9.983   9.738 1.00 . A A .  85 LYS HZ1  1 1 
        8 16031 1 1  85 LYS HZ2  H -11.155 -10.248   9.259 1.00 . A A .  85 LYS HZ2  1 1 
        8 16032 1 1  85 LYS HZ3  H -12.359 -11.359   8.838 1.00 . A A .  85 LYS HZ3  1 1 
        8 16033 1 1  85 LYS N    N  -7.448  -9.877   5.594 1.00 . A A .  85 LYS N    1 1 
        8 16034 1 1  85 LYS NZ   N -12.151 -10.350   8.975 1.00 . A A .  85 LYS NZ   1 1 
        8 16035 1 1  85 LYS O    O  -7.751 -12.668   3.515 1.00 . A A .  85 LYS O    1 1 
        8 16036 1 1  86 TYR C    C  -6.145 -11.905   1.489 1.00 . A A .  86 TYR C    1 1 
        8 16037 1 1  86 TYR CA   C  -7.233 -10.835   1.503 1.00 . A A .  86 TYR CA   1 1 
        8 16038 1 1  86 TYR CB   C  -6.737  -9.577   0.787 1.00 . A A .  86 TYR CB   1 1 
        8 16039 1 1  86 TYR CD1  C  -7.484  -9.882  -1.605 1.00 . A A .  86 TYR CD1  1 1 
        8 16040 1 1  86 TYR CD2  C  -5.145  -9.898  -1.147 1.00 . A A .  86 TYR CD2  1 1 
        8 16041 1 1  86 TYR CE1  C  -7.227 -10.076  -2.949 1.00 . A A .  86 TYR CE1  1 1 
        8 16042 1 1  86 TYR CE2  C  -4.878 -10.092  -2.488 1.00 . A A .  86 TYR CE2  1 1 
        8 16043 1 1  86 TYR CG   C  -6.450  -9.790  -0.681 1.00 . A A .  86 TYR CG   1 1 
        8 16044 1 1  86 TYR CZ   C  -5.922 -10.180  -3.385 1.00 . A A .  86 TYR CZ   1 1 
        8 16045 1 1  86 TYR H    H  -7.739  -9.577   3.128 1.00 . A A .  86 TYR H    1 1 
        8 16046 1 1  86 TYR HA   H  -8.101 -11.213   0.982 1.00 . A A .  86 TYR HA   1 1 
        8 16047 1 1  86 TYR HB2  H  -7.486  -8.805   0.870 1.00 . A A .  86 TYR HB2  1 1 
        8 16048 1 1  86 TYR HB3  H  -5.825  -9.240   1.259 1.00 . A A .  86 TYR HB3  1 1 
        8 16049 1 1  86 TYR HD1  H  -8.505  -9.800  -1.260 1.00 . A A .  86 TYR HD1  1 1 
        8 16050 1 1  86 TYR HD2  H  -4.330  -9.829  -0.441 1.00 . A A .  86 TYR HD2  1 1 
        8 16051 1 1  86 TYR HE1  H  -8.044 -10.146  -3.652 1.00 . A A .  86 TYR HE1  1 1 
        8 16052 1 1  86 TYR HE2  H  -3.858 -10.173  -2.829 1.00 . A A .  86 TYR HE2  1 1 
        8 16053 1 1  86 TYR HH   H  -6.157  -9.735  -5.240 1.00 . A A .  86 TYR HH   1 1 
        8 16054 1 1  86 TYR N    N  -7.634 -10.516   2.867 1.00 . A A .  86 TYR N    1 1 
        8 16055 1 1  86 TYR O    O  -6.374 -13.034   1.057 1.00 . A A .  86 TYR O    1 1 
        8 16056 1 1  86 TYR OH   O  -5.661 -10.373  -4.722 1.00 . A A .  86 TYR OH   1 1 
        8 16057 1 1  87 GLY C    C  -2.586 -11.858   2.557 1.00 . A A .  87 GLY C    1 1 
        8 16058 1 1  87 GLY CA   C  -3.854 -12.478   2.002 1.00 . A A .  87 GLY CA   1 1 
        8 16059 1 1  87 GLY H    H  -4.835 -10.625   2.298 1.00 . A A .  87 GLY H    1 1 
        8 16060 1 1  87 GLY HA2  H  -4.130 -13.320   2.618 1.00 . A A .  87 GLY HA2  1 1 
        8 16061 1 1  87 GLY HA3  H  -3.660 -12.826   0.998 1.00 . A A .  87 GLY HA3  1 1 
        8 16062 1 1  87 GLY N    N  -4.960 -11.539   1.967 1.00 . A A .  87 GLY N    1 1 
        8 16063 1 1  87 GLY O    O  -1.493 -12.099   2.044 1.00 . A A .  87 GLY O    1 1 
        8 16064 1 1  88 VAL C    C  -1.621 -10.568   5.748 1.00 . A A .  88 VAL C    1 1 
        8 16065 1 1  88 VAL CA   C  -1.589 -10.402   4.233 1.00 . A A .  88 VAL CA   1 1 
        8 16066 1 1  88 VAL CB   C  -1.550  -8.899   3.893 1.00 . A A .  88 VAL CB   1 1 
        8 16067 1 1  88 VAL CG1  C  -0.232  -8.285   4.340 1.00 . A A .  88 VAL CG1  1 1 
        8 16068 1 1  88 VAL CG2  C  -1.771  -8.684   2.404 1.00 . A A .  88 VAL CG2  1 1 
        8 16069 1 1  88 VAL H    H  -3.629 -10.904   3.972 1.00 . A A .  88 VAL H    1 1 
        8 16070 1 1  88 VAL HA   H  -0.690 -10.859   3.849 1.00 . A A .  88 VAL HA   1 1 
        8 16071 1 1  88 VAL HB   H  -2.350  -8.409   4.429 1.00 . A A .  88 VAL HB   1 1 
        8 16072 1 1  88 VAL HG11 H   0.425  -8.186   3.489 1.00 . A A .  88 VAL HG11 1 1 
        8 16073 1 1  88 VAL HG12 H  -0.416  -7.312   4.771 1.00 . A A .  88 VAL HG12 1 1 
        8 16074 1 1  88 VAL HG13 H   0.231  -8.924   5.078 1.00 . A A .  88 VAL HG13 1 1 
        8 16075 1 1  88 VAL HG21 H  -1.378  -9.528   1.857 1.00 . A A .  88 VAL HG21 1 1 
        8 16076 1 1  88 VAL HG22 H  -2.828  -8.587   2.206 1.00 . A A .  88 VAL HG22 1 1 
        8 16077 1 1  88 VAL HG23 H  -1.262  -7.784   2.091 1.00 . A A .  88 VAL HG23 1 1 
        8 16078 1 1  88 VAL N    N  -2.731 -11.057   3.608 1.00 . A A .  88 VAL N    1 1 
        8 16079 1 1  88 VAL O    O  -2.604 -10.220   6.402 1.00 . A A .  88 VAL O    1 1 
        8 16080 1 1  89 LYS C    C  -0.322  -9.986   8.480 1.00 . A A .  89 LYS C    1 1 
        8 16081 1 1  89 LYS CA   C  -0.438 -11.315   7.740 1.00 . A A .  89 LYS CA   1 1 
        8 16082 1 1  89 LYS CB   C   0.769 -12.199   8.064 1.00 . A A .  89 LYS CB   1 1 
        8 16083 1 1  89 LYS CD   C   0.215 -14.121   6.545 1.00 . A A .  89 LYS CD   1 1 
        8 16084 1 1  89 LYS CE   C  -0.594 -15.408   6.491 1.00 . A A .  89 LYS CE   1 1 
        8 16085 1 1  89 LYS CG   C   0.475 -13.686   7.977 1.00 . A A .  89 LYS CG   1 1 
        8 16086 1 1  89 LYS H    H   0.215 -11.360   5.727 1.00 . A A .  89 LYS H    1 1 
        8 16087 1 1  89 LYS HA   H  -1.338 -11.816   8.064 1.00 . A A .  89 LYS HA   1 1 
        8 16088 1 1  89 LYS HB2  H   1.564 -11.969   7.370 1.00 . A A .  89 LYS HB2  1 1 
        8 16089 1 1  89 LYS HB3  H   1.103 -11.977   9.067 1.00 . A A .  89 LYS HB3  1 1 
        8 16090 1 1  89 LYS HD2  H  -0.335 -13.342   6.036 1.00 . A A .  89 LYS HD2  1 1 
        8 16091 1 1  89 LYS HD3  H   1.161 -14.279   6.049 1.00 . A A .  89 LYS HD3  1 1 
        8 16092 1 1  89 LYS HE2  H  -1.575 -15.218   6.898 1.00 . A A .  89 LYS HE2  1 1 
        8 16093 1 1  89 LYS HE3  H  -0.686 -15.717   5.460 1.00 . A A .  89 LYS HE3  1 1 
        8 16094 1 1  89 LYS HG2  H   1.323 -14.235   8.360 1.00 . A A .  89 LYS HG2  1 1 
        8 16095 1 1  89 LYS HG3  H  -0.398 -13.907   8.575 1.00 . A A .  89 LYS HG3  1 1 
        8 16096 1 1  89 LYS HZ1  H  -0.469 -16.662   8.156 1.00 . A A .  89 LYS HZ1  1 1 
        8 16097 1 1  89 LYS HZ2  H   1.033 -16.245   7.500 1.00 . A A .  89 LYS HZ2  1 1 
        8 16098 1 1  89 LYS HZ3  H   0.053 -17.382   6.717 1.00 . A A .  89 LYS HZ3  1 1 
        8 16099 1 1  89 LYS N    N  -0.537 -11.103   6.302 1.00 . A A .  89 LYS N    1 1 
        8 16100 1 1  89 LYS NZ   N   0.051 -16.500   7.270 1.00 . A A .  89 LYS NZ   1 1 
        8 16101 1 1  89 LYS O    O   0.115  -8.976   7.926 1.00 . A A .  89 LYS O    1 1 
        8 16102 1 1  90 PRO C    C   0.762  -8.379  10.945 1.00 . A A .  90 PRO C    1 1 
        8 16103 1 1  90 PRO CA   C  -0.667  -8.786  10.603 1.00 . A A .  90 PRO CA   1 1 
        8 16104 1 1  90 PRO CB   C  -1.420  -9.208  11.868 1.00 . A A .  90 PRO CB   1 1 
        8 16105 1 1  90 PRO CD   C  -1.251 -11.151  10.485 1.00 . A A .  90 PRO CD   1 1 
        8 16106 1 1  90 PRO CG   C  -1.276 -10.691  11.916 1.00 . A A .  90 PRO CG   1 1 
        8 16107 1 1  90 PRO HA   H  -1.177  -7.953  10.141 1.00 . A A .  90 PRO HA   1 1 
        8 16108 1 1  90 PRO HB2  H  -0.969  -8.739  12.731 1.00 . A A .  90 PRO HB2  1 1 
        8 16109 1 1  90 PRO HB3  H  -2.455  -8.914  11.790 1.00 . A A .  90 PRO HB3  1 1 
        8 16110 1 1  90 PRO HD2  H  -0.597 -12.004  10.374 1.00 . A A .  90 PRO HD2  1 1 
        8 16111 1 1  90 PRO HD3  H  -2.248 -11.391  10.148 1.00 . A A .  90 PRO HD3  1 1 
        8 16112 1 1  90 PRO HG2  H  -0.354 -10.954  12.411 1.00 . A A .  90 PRO HG2  1 1 
        8 16113 1 1  90 PRO HG3  H  -2.119 -11.124  12.434 1.00 . A A .  90 PRO HG3  1 1 
        8 16114 1 1  90 PRO N    N  -0.719  -9.984   9.760 1.00 . A A .  90 PRO N    1 1 
        8 16115 1 1  90 PRO O    O   1.014  -7.245  11.356 1.00 . A A .  90 PRO O    1 1 
        8 16116 1 1  91 HIS C    C   3.747  -8.248   9.931 1.00 . A A .  91 HIS C    1 1 
        8 16117 1 1  91 HIS CA   C   3.100  -9.046  11.059 1.00 . A A .  91 HIS CA   1 1 
        8 16118 1 1  91 HIS CB   C   3.855 -10.360  11.267 1.00 . A A .  91 HIS CB   1 1 
        8 16119 1 1  91 HIS CD2  C   5.474 -11.609   9.673 1.00 . A A .  91 HIS CD2  1 1 
        8 16120 1 1  91 HIS CE1  C   4.191 -11.672   7.896 1.00 . A A .  91 HIS CE1  1 1 
        8 16121 1 1  91 HIS CG   C   4.309 -10.998   9.991 1.00 . A A .  91 HIS CG   1 1 
        8 16122 1 1  91 HIS H    H   1.432 -10.194  10.440 1.00 . A A .  91 HIS H    1 1 
        8 16123 1 1  91 HIS HA   H   3.149  -8.466  11.968 1.00 . A A .  91 HIS HA   1 1 
        8 16124 1 1  91 HIS HB2  H   4.728 -10.174  11.874 1.00 . A A .  91 HIS HB2  1 1 
        8 16125 1 1  91 HIS HB3  H   3.209 -11.061  11.779 1.00 . A A .  91 HIS HB3  1 1 
        8 16126 1 1  91 HIS HD1  H   2.621 -10.693   8.769 1.00 . A A .  91 HIS HD1  1 1 
        8 16127 1 1  91 HIS HD2  H   6.324 -11.750  10.326 1.00 . A A .  91 HIS HD2  1 1 
        8 16128 1 1  91 HIS HE1  H   3.828 -11.861   6.898 1.00 . A A .  91 HIS HE1  1 1 
        8 16129 1 1  91 HIS HE2  H   6.033 -12.566   7.889 1.00 . A A .  91 HIS HE2  1 1 
        8 16130 1 1  91 HIS N    N   1.695  -9.310  10.771 1.00 . A A .  91 HIS N    1 1 
        8 16131 1 1  91 HIS ND1  N   3.528 -11.053   8.857 1.00 . A A .  91 HIS ND1  1 1 
        8 16132 1 1  91 HIS NE2  N   5.375 -12.019   8.366 1.00 . A A .  91 HIS NE2  1 1 
        8 16133 1 1  91 HIS O    O   4.748  -7.562  10.138 1.00 . A A .  91 HIS O    1 1 
        8 16134 1 1  92 ASP C    C   2.830  -6.408   7.262 1.00 . A A .  92 ASP C    1 1 
        8 16135 1 1  92 ASP CA   C   3.687  -7.630   7.578 1.00 . A A .  92 ASP CA   1 1 
        8 16136 1 1  92 ASP CB   C   3.741  -8.558   6.365 1.00 . A A .  92 ASP CB   1 1 
        8 16137 1 1  92 ASP CG   C   4.998  -9.404   6.337 1.00 . A A .  92 ASP CG   1 1 
        8 16138 1 1  92 ASP H    H   2.372  -8.906   8.639 1.00 . A A .  92 ASP H    1 1 
        8 16139 1 1  92 ASP HA   H   4.688  -7.300   7.812 1.00 . A A .  92 ASP HA   1 1 
        8 16140 1 1  92 ASP HB2  H   2.886  -9.219   6.387 1.00 . A A .  92 ASP HB2  1 1 
        8 16141 1 1  92 ASP HB3  H   3.709  -7.964   5.463 1.00 . A A .  92 ASP HB3  1 1 
        8 16142 1 1  92 ASP N    N   3.168  -8.343   8.740 1.00 . A A .  92 ASP N    1 1 
        8 16143 1 1  92 ASP O    O   3.067  -5.709   6.278 1.00 . A A .  92 ASP O    1 1 
        8 16144 1 1  92 ASP OD1  O   5.695  -9.466   7.373 1.00 . A A .  92 ASP OD1  1 1 
        8 16145 1 1  92 ASP OD2  O   5.287 -10.005   5.282 1.00 . A A .  92 ASP OD2  1 1 
        8 16146 1 1  93 ILE C    C   1.333  -3.857   8.816 1.00 . A A .  93 ILE C    1 1 
        8 16147 1 1  93 ILE CA   C   0.938  -5.023   7.914 1.00 . A A .  93 ILE CA   1 1 
        8 16148 1 1  93 ILE CB   C  -0.526  -5.403   8.198 1.00 . A A .  93 ILE CB   1 1 
        8 16149 1 1  93 ILE CD1  C  -2.352  -7.011   7.447 1.00 . A A .  93 ILE CD1  1 1 
        8 16150 1 1  93 ILE CG1  C  -1.071  -6.295   7.079 1.00 . A A .  93 ILE CG1  1 1 
        8 16151 1 1  93 ILE CG2  C  -1.379  -4.153   8.349 1.00 . A A .  93 ILE CG2  1 1 
        8 16152 1 1  93 ILE H    H   1.693  -6.753   8.870 1.00 . A A .  93 ILE H    1 1 
        8 16153 1 1  93 ILE HA   H   1.014  -4.708   6.883 1.00 . A A .  93 ILE HA   1 1 
        8 16154 1 1  93 ILE HB   H  -0.559  -5.947   9.130 1.00 . A A .  93 ILE HB   1 1 
        8 16155 1 1  93 ILE HD11 H  -3.187  -6.338   7.327 1.00 . A A .  93 ILE HD11 1 1 
        8 16156 1 1  93 ILE HD12 H  -2.482  -7.868   6.803 1.00 . A A .  93 ILE HD12 1 1 
        8 16157 1 1  93 ILE HD13 H  -2.299  -7.338   8.475 1.00 . A A .  93 ILE HD13 1 1 
        8 16158 1 1  93 ILE HG12 H  -1.267  -5.689   6.210 1.00 . A A .  93 ILE HG12 1 1 
        8 16159 1 1  93 ILE HG13 H  -0.330  -7.042   6.833 1.00 . A A .  93 ILE HG13 1 1 
        8 16160 1 1  93 ILE HG21 H  -2.397  -4.375   8.064 1.00 . A A .  93 ILE HG21 1 1 
        8 16161 1 1  93 ILE HG22 H  -1.357  -3.825   9.376 1.00 . A A .  93 ILE HG22 1 1 
        8 16162 1 1  93 ILE HG23 H  -0.990  -3.372   7.712 1.00 . A A .  93 ILE HG23 1 1 
        8 16163 1 1  93 ILE N    N   1.831  -6.160   8.104 1.00 . A A .  93 ILE N    1 1 
        8 16164 1 1  93 ILE O    O   1.789  -4.057   9.942 1.00 . A A .  93 ILE O    1 1 
        8 16165 1 1  94 PHE C    C   0.335  -1.034   9.983 1.00 . A A .  94 PHE C    1 1 
        8 16166 1 1  94 PHE CA   C   1.489  -1.442   9.072 1.00 . A A .  94 PHE CA   1 1 
        8 16167 1 1  94 PHE CB   C   1.836  -0.292   8.124 1.00 . A A .  94 PHE CB   1 1 
        8 16168 1 1  94 PHE CD1  C   0.531  -0.582   6.001 1.00 . A A .  94 PHE CD1  1 1 
        8 16169 1 1  94 PHE CD2  C  -0.164   1.105   7.536 1.00 . A A .  94 PHE CD2  1 1 
        8 16170 1 1  94 PHE CE1  C  -0.502  -0.238   5.150 1.00 . A A .  94 PHE CE1  1 1 
        8 16171 1 1  94 PHE CE2  C  -1.199   1.455   6.689 1.00 . A A .  94 PHE CE2  1 1 
        8 16172 1 1  94 PHE CG   C   0.712   0.084   7.201 1.00 . A A .  94 PHE CG   1 1 
        8 16173 1 1  94 PHE CZ   C  -1.369   0.782   5.495 1.00 . A A .  94 PHE CZ   1 1 
        8 16174 1 1  94 PHE H    H   0.786  -2.546   7.408 1.00 . A A .  94 PHE H    1 1 
        8 16175 1 1  94 PHE HA   H   2.350  -1.667   9.682 1.00 . A A .  94 PHE HA   1 1 
        8 16176 1 1  94 PHE HB2  H   2.093   0.579   8.706 1.00 . A A .  94 PHE HB2  1 1 
        8 16177 1 1  94 PHE HB3  H   2.683  -0.578   7.519 1.00 . A A .  94 PHE HB3  1 1 
        8 16178 1 1  94 PHE HD1  H   1.207  -1.380   5.730 1.00 . A A .  94 PHE HD1  1 1 
        8 16179 1 1  94 PHE HD2  H  -0.031   1.632   8.471 1.00 . A A .  94 PHE HD2  1 1 
        8 16180 1 1  94 PHE HE1  H  -0.633  -0.765   4.217 1.00 . A A .  94 PHE HE1  1 1 
        8 16181 1 1  94 PHE HE2  H  -1.875   2.251   6.962 1.00 . A A .  94 PHE HE2  1 1 
        8 16182 1 1  94 PHE HZ   H  -2.176   1.053   4.832 1.00 . A A .  94 PHE HZ   1 1 
        8 16183 1 1  94 PHE N    N   1.153  -2.640   8.313 1.00 . A A .  94 PHE N    1 1 
        8 16184 1 1  94 PHE O    O  -0.778  -1.545   9.859 1.00 . A A .  94 PHE O    1 1 
        8 16185 1 1  95 GLU C    C  -1.038   1.660  11.334 1.00 . A A .  95 GLU C    1 1 
        8 16186 1 1  95 GLU CA   C  -0.405   0.364  11.833 1.00 . A A .  95 GLU CA   1 1 
        8 16187 1 1  95 GLU CB   C   0.207   0.582  13.218 1.00 . A A .  95 GLU CB   1 1 
        8 16188 1 1  95 GLU CD   C   0.571  -0.440  15.500 1.00 . A A .  95 GLU CD   1 1 
        8 16189 1 1  95 GLU CG   C   0.372  -0.699  14.019 1.00 . A A .  95 GLU CG   1 1 
        8 16190 1 1  95 GLU H    H   1.516   0.258  10.950 1.00 . A A .  95 GLU H    1 1 
        8 16191 1 1  95 GLU HA   H  -1.171  -0.393  11.903 1.00 . A A .  95 GLU HA   1 1 
        8 16192 1 1  95 GLU HB2  H   1.179   1.037  13.102 1.00 . A A .  95 GLU HB2  1 1 
        8 16193 1 1  95 GLU HB3  H  -0.430   1.251  13.778 1.00 . A A .  95 GLU HB3  1 1 
        8 16194 1 1  95 GLU HG2  H  -0.513  -1.305  13.892 1.00 . A A .  95 GLU HG2  1 1 
        8 16195 1 1  95 GLU HG3  H   1.230  -1.235  13.643 1.00 . A A .  95 GLU HG3  1 1 
        8 16196 1 1  95 GLU N    N   0.609  -0.111  10.899 1.00 . A A .  95 GLU N    1 1 
        8 16197 1 1  95 GLU O    O  -0.459   2.371  10.513 1.00 . A A .  95 GLU O    1 1 
        8 16198 1 1  95 GLU OE1  O   1.610   0.150  15.864 1.00 . A A .  95 GLU OE1  1 1 
        8 16199 1 1  95 GLU OE2  O  -0.311  -0.827  16.294 1.00 . A A .  95 GLU OE2  1 1 
        8 16200 1 1  96 ALA C    C  -2.060   4.404  11.611 1.00 . A A .  96 ALA C    1 1 
        8 16201 1 1  96 ALA CA   C  -2.941   3.172  11.446 1.00 . A A .  96 ALA CA   1 1 
        8 16202 1 1  96 ALA CB   C  -4.218   3.321  12.261 1.00 . A A .  96 ALA CB   1 1 
        8 16203 1 1  96 ALA H    H  -2.641   1.355  12.490 1.00 . A A .  96 ALA H    1 1 
        8 16204 1 1  96 ALA HA   H  -3.217   3.075  10.405 1.00 . A A .  96 ALA HA   1 1 
        8 16205 1 1  96 ALA HB1  H  -4.351   4.358  12.534 1.00 . A A .  96 ALA HB1  1 1 
        8 16206 1 1  96 ALA HB2  H  -5.061   2.993  11.671 1.00 . A A .  96 ALA HB2  1 1 
        8 16207 1 1  96 ALA HB3  H  -4.147   2.719  13.154 1.00 . A A .  96 ALA HB3  1 1 
        8 16208 1 1  96 ALA N    N  -2.231   1.961  11.838 1.00 . A A .  96 ALA N    1 1 
        8 16209 1 1  96 ALA O    O  -2.066   5.301  10.768 1.00 . A A .  96 ALA O    1 1 
        8 16210 1 1  97 ASN C    C   0.811   5.528  12.071 1.00 . A A .  97 ASN C    1 1 
        8 16211 1 1  97 ASN CA   C  -0.416   5.567  12.978 1.00 . A A .  97 ASN CA   1 1 
        8 16212 1 1  97 ASN CB   C   0.021   5.552  14.444 1.00 . A A .  97 ASN CB   1 1 
        8 16213 1 1  97 ASN CG   C   0.116   4.146  15.005 1.00 . A A .  97 ASN CG   1 1 
        8 16214 1 1  97 ASN H    H  -1.340   3.697  13.338 1.00 . A A .  97 ASN H    1 1 
        8 16215 1 1  97 ASN HA   H  -0.963   6.477  12.784 1.00 . A A .  97 ASN HA   1 1 
        8 16216 1 1  97 ASN HB2  H   0.992   6.018  14.530 1.00 . A A .  97 ASN HB2  1 1 
        8 16217 1 1  97 ASN HB3  H  -0.694   6.107  15.033 1.00 . A A .  97 ASN HB3  1 1 
        8 16218 1 1  97 ASN HD21 H  -1.597   4.394  15.985 1.00 . A A .  97 ASN HD21 1 1 
        8 16219 1 1  97 ASN HD22 H  -0.836   2.856  16.180 1.00 . A A .  97 ASN HD22 1 1 
        8 16220 1 1  97 ASN N    N  -1.302   4.443  12.702 1.00 . A A .  97 ASN N    1 1 
        8 16221 1 1  97 ASN ND2  N  -0.873   3.760  15.804 1.00 . A A .  97 ASN ND2  1 1 
        8 16222 1 1  97 ASN O    O   1.292   6.565  11.616 1.00 . A A .  97 ASN O    1 1 
        8 16223 1 1  97 ASN OD1  O   1.065   3.416  14.723 1.00 . A A .  97 ASN OD1  1 1 
        8 16224 1 1  98 ASP C    C   2.320   4.922   9.653 1.00 . A A .  98 ASP C    1 1 
        8 16225 1 1  98 ASP CA   C   2.479   4.149  10.958 1.00 . A A .  98 ASP CA   1 1 
        8 16226 1 1  98 ASP CB   C   2.704   2.665  10.662 1.00 . A A .  98 ASP CB   1 1 
        8 16227 1 1  98 ASP CG   C   3.360   1.937  11.819 1.00 . A A .  98 ASP CG   1 1 
        8 16228 1 1  98 ASP H    H   0.882   3.535  12.205 1.00 . A A .  98 ASP H    1 1 
        8 16229 1 1  98 ASP HA   H   3.338   4.535  11.487 1.00 . A A .  98 ASP HA   1 1 
        8 16230 1 1  98 ASP HB2  H   1.751   2.197  10.461 1.00 . A A .  98 ASP HB2  1 1 
        8 16231 1 1  98 ASP HB3  H   3.338   2.570   9.794 1.00 . A A .  98 ASP HB3  1 1 
        8 16232 1 1  98 ASP N    N   1.311   4.325  11.813 1.00 . A A .  98 ASP N    1 1 
        8 16233 1 1  98 ASP O    O   3.289   5.458   9.113 1.00 . A A .  98 ASP O    1 1 
        8 16234 1 1  98 ASP OD1  O   3.682   2.596  12.830 1.00 . A A .  98 ASP OD1  1 1 
        8 16235 1 1  98 ASP OD2  O   3.550   0.707  11.713 1.00 . A A .  98 ASP OD2  1 1 
        8 16236 1 1  99 LEU C    C   0.261   7.081   8.188 1.00 . A A .  99 LEU C    1 1 
        8 16237 1 1  99 LEU CA   C   0.804   5.683   7.907 1.00 . A A .  99 LEU CA   1 1 
        8 16238 1 1  99 LEU CB   C  -0.201   4.892   7.068 1.00 . A A .  99 LEU CB   1 1 
        8 16239 1 1  99 LEU CD1  C   0.764   5.136   4.767 1.00 . A A .  99 LEU CD1  1 1 
        8 16240 1 1  99 LEU CD2  C  -1.694   4.773   5.058 1.00 . A A .  99 LEU CD2  1 1 
        8 16241 1 1  99 LEU CG   C  -0.444   5.409   5.649 1.00 . A A .  99 LEU CG   1 1 
        8 16242 1 1  99 LEU H    H   0.360   4.531   9.625 1.00 . A A .  99 LEU H    1 1 
        8 16243 1 1  99 LEU HA   H   1.729   5.773   7.356 1.00 . A A .  99 LEU HA   1 1 
        8 16244 1 1  99 LEU HB2  H   0.158   3.877   6.993 1.00 . A A .  99 LEU HB2  1 1 
        8 16245 1 1  99 LEU HB3  H  -1.146   4.900   7.591 1.00 . A A .  99 LEU HB3  1 1 
        8 16246 1 1  99 LEU HD11 H   0.982   6.012   4.175 1.00 . A A .  99 LEU HD11 1 1 
        8 16247 1 1  99 LEU HD12 H   0.551   4.304   4.113 1.00 . A A .  99 LEU HD12 1 1 
        8 16248 1 1  99 LEU HD13 H   1.616   4.899   5.387 1.00 . A A .  99 LEU HD13 1 1 
        8 16249 1 1  99 LEU HD21 H  -1.477   3.754   4.772 1.00 . A A .  99 LEU HD21 1 1 
        8 16250 1 1  99 LEU HD22 H  -2.005   5.333   4.187 1.00 . A A .  99 LEU HD22 1 1 
        8 16251 1 1  99 LEU HD23 H  -2.485   4.780   5.792 1.00 . A A .  99 LEU HD23 1 1 
        8 16252 1 1  99 LEU HG   H  -0.597   6.479   5.684 1.00 . A A .  99 LEU HG   1 1 
        8 16253 1 1  99 LEU N    N   1.092   4.976   9.150 1.00 . A A .  99 LEU N    1 1 
        8 16254 1 1  99 LEU O    O   0.847   8.081   7.773 1.00 . A A .  99 LEU O    1 1 
        8 16255 1 1 100 PHE C    C  -0.450   9.397   9.785 1.00 . A A . 100 PHE C    1 1 
        8 16256 1 1 100 PHE CA   C  -1.482   8.416   9.237 1.00 . A A . 100 PHE CA   1 1 
        8 16257 1 1 100 PHE CB   C  -2.599   8.207  10.261 1.00 . A A . 100 PHE CB   1 1 
        8 16258 1 1 100 PHE CD1  C  -4.054   9.999   9.277 1.00 . A A . 100 PHE CD1  1 1 
        8 16259 1 1 100 PHE CD2  C  -3.839   9.890  11.650 1.00 . A A . 100 PHE CD2  1 1 
        8 16260 1 1 100 PHE CE1  C  -4.898  11.088   9.401 1.00 . A A . 100 PHE CE1  1 1 
        8 16261 1 1 100 PHE CE2  C  -4.682  10.978  11.780 1.00 . A A . 100 PHE CE2  1 1 
        8 16262 1 1 100 PHE CG   C  -3.516   9.389  10.398 1.00 . A A . 100 PHE CG   1 1 
        8 16263 1 1 100 PHE CZ   C  -5.212  11.576  10.653 1.00 . A A . 100 PHE CZ   1 1 
        8 16264 1 1 100 PHE H    H  -1.281   6.309   9.201 1.00 . A A . 100 PHE H    1 1 
        8 16265 1 1 100 PHE HA   H  -1.907   8.828   8.333 1.00 . A A . 100 PHE HA   1 1 
        8 16266 1 1 100 PHE HB2  H  -3.195   7.358   9.964 1.00 . A A . 100 PHE HB2  1 1 
        8 16267 1 1 100 PHE HB3  H  -2.158   8.013  11.227 1.00 . A A . 100 PHE HB3  1 1 
        8 16268 1 1 100 PHE HD1  H  -3.810   9.617   8.297 1.00 . A A . 100 PHE HD1  1 1 
        8 16269 1 1 100 PHE HD2  H  -3.425   9.422  12.531 1.00 . A A . 100 PHE HD2  1 1 
        8 16270 1 1 100 PHE HE1  H  -5.311  11.554   8.519 1.00 . A A . 100 PHE HE1  1 1 
        8 16271 1 1 100 PHE HE2  H  -4.926  11.358  12.761 1.00 . A A . 100 PHE HE2  1 1 
        8 16272 1 1 100 PHE HZ   H  -5.871  12.426  10.753 1.00 . A A . 100 PHE HZ   1 1 
        8 16273 1 1 100 PHE N    N  -0.861   7.142   8.898 1.00 . A A . 100 PHE N    1 1 
        8 16274 1 1 100 PHE O    O  -0.249  10.477   9.231 1.00 . A A . 100 PHE O    1 1 
        8 16275 1 1 101 GLU C    C   2.516   9.822  10.710 1.00 . A A . 101 GLU C    1 1 
        8 16276 1 1 101 GLU CA   C   1.212   9.857  11.503 1.00 . A A . 101 GLU CA   1 1 
        8 16277 1 1 101 GLU CB   C   1.466   9.406  12.944 1.00 . A A . 101 GLU CB   1 1 
        8 16278 1 1 101 GLU CD   C   0.644   9.422  15.331 1.00 . A A . 101 GLU CD   1 1 
        8 16279 1 1 101 GLU CG   C   0.293   9.658  13.876 1.00 . A A . 101 GLU CG   1 1 
        8 16280 1 1 101 GLU H    H  -0.003   8.138  11.274 1.00 . A A . 101 GLU H    1 1 
        8 16281 1 1 101 GLU HA   H   0.837  10.869  11.513 1.00 . A A . 101 GLU HA   1 1 
        8 16282 1 1 101 GLU HB2  H   1.680   8.347  12.944 1.00 . A A . 101 GLU HB2  1 1 
        8 16283 1 1 101 GLU HB3  H   2.324   9.937  13.327 1.00 . A A . 101 GLU HB3  1 1 
        8 16284 1 1 101 GLU HG2  H  -0.030  10.682  13.760 1.00 . A A . 101 GLU HG2  1 1 
        8 16285 1 1 101 GLU HG3  H  -0.515   8.994  13.604 1.00 . A A . 101 GLU HG3  1 1 
        8 16286 1 1 101 GLU N    N   0.201   9.011  10.878 1.00 . A A . 101 GLU N    1 1 
        8 16287 1 1 101 GLU O    O   3.405  10.645  10.924 1.00 . A A . 101 GLU O    1 1 
        8 16288 1 1 101 GLU OE1  O   1.808   9.675  15.709 1.00 . A A . 101 GLU OE1  1 1 
        8 16289 1 1 101 GLU OE2  O  -0.243   8.986  16.094 1.00 . A A . 101 GLU OE2  1 1 
        8 16290 1 1 102 ASN C    C   5.039   8.433   9.833 1.00 . A A . 102 ASN C    1 1 
        8 16291 1 1 102 ASN CA   C   3.814   8.721   8.970 1.00 . A A . 102 ASN CA   1 1 
        8 16292 1 1 102 ASN CB   C   4.045   9.989   8.146 1.00 . A A . 102 ASN CB   1 1 
        8 16293 1 1 102 ASN CG   C   2.997  10.174   7.065 1.00 . A A . 102 ASN CG   1 1 
        8 16294 1 1 102 ASN H    H   1.875   8.238   9.671 1.00 . A A . 102 ASN H    1 1 
        8 16295 1 1 102 ASN HA   H   3.657   7.890   8.300 1.00 . A A . 102 ASN HA   1 1 
        8 16296 1 1 102 ASN HB2  H   4.015  10.848   8.801 1.00 . A A . 102 ASN HB2  1 1 
        8 16297 1 1 102 ASN HB3  H   5.015   9.934   7.676 1.00 . A A . 102 ASN HB3  1 1 
        8 16298 1 1 102 ASN HD21 H   2.924  12.127   7.436 1.00 . A A . 102 ASN HD21 1 1 
        8 16299 1 1 102 ASN HD22 H   1.877  11.561   6.184 1.00 . A A . 102 ASN HD22 1 1 
        8 16300 1 1 102 ASN N    N   2.620   8.864   9.795 1.00 . A A . 102 ASN N    1 1 
        8 16301 1 1 102 ASN ND2  N   2.555  11.413   6.876 1.00 . A A . 102 ASN ND2  1 1 
        8 16302 1 1 102 ASN O    O   6.164   8.773   9.468 1.00 . A A . 102 ASN O    1 1 
        8 16303 1 1 102 ASN OD1  O   2.589   9.216   6.409 1.00 . A A . 102 ASN OD1  1 1 
        8 16304 1 1 103 THR C    C   6.789   6.377  11.317 1.00 . A A . 103 THR C    1 1 
        8 16305 1 1 103 THR CA   C   5.896   7.468  11.897 1.00 . A A . 103 THR CA   1 1 
        8 16306 1 1 103 THR CB   C   5.355   7.002  13.262 1.00 . A A . 103 THR CB   1 1 
        8 16307 1 1 103 THR CG2  C   5.031   8.192  14.152 1.00 . A A . 103 THR CG2  1 1 
        8 16308 1 1 103 THR H    H   3.893   7.557  11.218 1.00 . A A . 103 THR H    1 1 
        8 16309 1 1 103 THR HA   H   6.487   8.359  12.053 1.00 . A A . 103 THR HA   1 1 
        8 16310 1 1 103 THR HB   H   6.113   6.404  13.747 1.00 . A A . 103 THR HB   1 1 
        8 16311 1 1 103 THR HG1  H   3.409   6.777  13.032 1.00 . A A . 103 THR HG1  1 1 
        8 16312 1 1 103 THR HG21 H   5.072   7.890  15.188 1.00 . A A . 103 THR HG21 1 1 
        8 16313 1 1 103 THR HG22 H   4.042   8.556  13.920 1.00 . A A . 103 THR HG22 1 1 
        8 16314 1 1 103 THR HG23 H   5.753   8.976  13.978 1.00 . A A . 103 THR HG23 1 1 
        8 16315 1 1 103 THR N    N   4.812   7.802  10.982 1.00 . A A . 103 THR N    1 1 
        8 16316 1 1 103 THR O    O   8.008   6.413  11.471 1.00 . A A . 103 THR O    1 1 
        8 16317 1 1 103 THR OG1  O   4.179   6.205  13.076 1.00 . A A . 103 THR OG1  1 1 
        8 16318 1 1 104 ASN C    C   6.661   4.241   8.542 1.00 . A A . 104 ASN C    1 1 
        8 16319 1 1 104 ASN CA   C   6.912   4.305  10.045 1.00 . A A . 104 ASN CA   1 1 
        8 16320 1 1 104 ASN CB   C   6.514   2.979  10.697 1.00 . A A . 104 ASN CB   1 1 
        8 16321 1 1 104 ASN CG   C   7.381   2.640  11.895 1.00 . A A . 104 ASN CG   1 1 
        8 16322 1 1 104 ASN H    H   5.196   5.434  10.560 1.00 . A A . 104 ASN H    1 1 
        8 16323 1 1 104 ASN HA   H   7.964   4.478  10.216 1.00 . A A . 104 ASN HA   1 1 
        8 16324 1 1 104 ASN HB2  H   5.487   3.041  11.027 1.00 . A A . 104 ASN HB2  1 1 
        8 16325 1 1 104 ASN HB3  H   6.608   2.185   9.972 1.00 . A A . 104 ASN HB3  1 1 
        8 16326 1 1 104 ASN HD21 H   7.476   0.739  11.318 1.00 . A A . 104 ASN HD21 1 1 
        8 16327 1 1 104 ASN HD22 H   8.329   1.128  12.770 1.00 . A A . 104 ASN HD22 1 1 
        8 16328 1 1 104 ASN N    N   6.172   5.407  10.649 1.00 . A A . 104 ASN N    1 1 
        8 16329 1 1 104 ASN ND2  N   7.768   1.375  12.006 1.00 . A A . 104 ASN ND2  1 1 
        8 16330 1 1 104 ASN O    O   5.602   3.798   8.097 1.00 . A A . 104 ASN O    1 1 
        8 16331 1 1 104 ASN OD1  O   7.700   3.507  12.709 1.00 . A A . 104 ASN OD1  1 1 
        8 16332 1 1 105 HIS C    C   7.844   3.290   5.749 1.00 . A A . 105 HIS C    1 1 
        8 16333 1 1 105 HIS CA   C   7.532   4.675   6.310 1.00 . A A . 105 HIS CA   1 1 
        8 16334 1 1 105 HIS CB   C   8.475   5.711   5.699 1.00 . A A . 105 HIS CB   1 1 
        8 16335 1 1 105 HIS CD2  C   7.295   7.621   6.995 1.00 . A A . 105 HIS CD2  1 1 
        8 16336 1 1 105 HIS CE1  C   8.137   9.322   5.897 1.00 . A A . 105 HIS CE1  1 1 
        8 16337 1 1 105 HIS CG   C   8.118   7.124   6.043 1.00 . A A . 105 HIS CG   1 1 
        8 16338 1 1 105 HIS H    H   8.465   5.022   8.178 1.00 . A A . 105 HIS H    1 1 
        8 16339 1 1 105 HIS HA   H   6.515   4.932   6.054 1.00 . A A . 105 HIS HA   1 1 
        8 16340 1 1 105 HIS HB2  H   9.479   5.527   6.052 1.00 . A A . 105 HIS HB2  1 1 
        8 16341 1 1 105 HIS HB3  H   8.455   5.616   4.622 1.00 . A A . 105 HIS HB3  1 1 
        8 16342 1 1 105 HIS HD1  H   9.261   8.181   4.624 1.00 . A A . 105 HIS HD1  1 1 
        8 16343 1 1 105 HIS HD2  H   6.721   7.049   7.710 1.00 . A A . 105 HIS HD2  1 1 
        8 16344 1 1 105 HIS HE1  H   8.361  10.328   5.575 1.00 . A A . 105 HIS HE1  1 1 
        8 16345 1 1 105 HIS HE2  H   6.892   9.621   7.495 1.00 . A A . 105 HIS HE2  1 1 
        8 16346 1 1 105 HIS N    N   7.644   4.683   7.764 1.00 . A A . 105 HIS N    1 1 
        8 16347 1 1 105 HIS ND1  N   8.630   8.215   5.372 1.00 . A A . 105 HIS ND1  1 1 
        8 16348 1 1 105 HIS NE2  N   7.324   8.989   6.884 1.00 . A A . 105 HIS NE2  1 1 
        8 16349 1 1 105 HIS O    O   7.036   2.705   5.026 1.00 . A A . 105 HIS O    1 1 
        8 16350 1 1 106 THR C    C   8.379   0.404   5.907 1.00 . A A . 106 THR C    1 1 
        8 16351 1 1 106 THR CA   C   9.441   1.459   5.614 1.00 . A A . 106 THR CA   1 1 
        8 16352 1 1 106 THR CB   C  10.770   1.028   6.261 1.00 . A A . 106 THR CB   1 1 
        8 16353 1 1 106 THR CG2  C  11.851   2.072   6.024 1.00 . A A . 106 THR CG2  1 1 
        8 16354 1 1 106 THR H    H   9.621   3.288   6.663 1.00 . A A . 106 THR H    1 1 
        8 16355 1 1 106 THR HA   H   9.588   1.519   4.545 1.00 . A A . 106 THR HA   1 1 
        8 16356 1 1 106 THR HB   H  11.085   0.096   5.814 1.00 . A A . 106 THR HB   1 1 
        8 16357 1 1 106 THR HG1  H  11.443   0.847   8.106 1.00 . A A . 106 THR HG1  1 1 
        8 16358 1 1 106 THR HG21 H  12.765   1.581   5.723 1.00 . A A . 106 THR HG21 1 1 
        8 16359 1 1 106 THR HG22 H  12.023   2.626   6.935 1.00 . A A . 106 THR HG22 1 1 
        8 16360 1 1 106 THR HG23 H  11.533   2.748   5.246 1.00 . A A . 106 THR HG23 1 1 
        8 16361 1 1 106 THR N    N   9.021   2.773   6.085 1.00 . A A . 106 THR N    1 1 
        8 16362 1 1 106 THR O    O   7.926  -0.300   5.006 1.00 . A A . 106 THR O    1 1 
        8 16363 1 1 106 THR OG1  O  10.588   0.833   7.669 1.00 . A A . 106 THR OG1  1 1 
        8 16364 1 1 107 GLN C    C   5.804  -0.675   6.614 1.00 . A A . 107 GLN C    1 1 
        8 16365 1 1 107 GLN CA   C   6.980  -0.667   7.585 1.00 . A A . 107 GLN CA   1 1 
        8 16366 1 1 107 GLN CB   C   6.486  -0.353   8.998 1.00 . A A . 107 GLN CB   1 1 
        8 16367 1 1 107 GLN CD   C   6.213  -2.825   9.444 1.00 . A A . 107 GLN CD   1 1 
        8 16368 1 1 107 GLN CG   C   5.609  -1.442   9.593 1.00 . A A . 107 GLN CG   1 1 
        8 16369 1 1 107 GLN H    H   8.387   0.892   7.846 1.00 . A A . 107 GLN H    1 1 
        8 16370 1 1 107 GLN HA   H   7.439  -1.644   7.583 1.00 . A A . 107 GLN HA   1 1 
        8 16371 1 1 107 GLN HB2  H   7.342  -0.218   9.643 1.00 . A A . 107 GLN HB2  1 1 
        8 16372 1 1 107 GLN HB3  H   5.917   0.564   8.972 1.00 . A A . 107 GLN HB3  1 1 
        8 16373 1 1 107 GLN HE21 H   5.434  -2.998   7.625 1.00 . A A . 107 GLN HE21 1 1 
        8 16374 1 1 107 GLN HE22 H   6.356  -4.350   8.179 1.00 . A A . 107 GLN HE22 1 1 
        8 16375 1 1 107 GLN HG2  H   5.467  -1.239  10.644 1.00 . A A . 107 GLN HG2  1 1 
        8 16376 1 1 107 GLN HG3  H   4.652  -1.428   9.091 1.00 . A A . 107 GLN HG3  1 1 
        8 16377 1 1 107 GLN N    N   7.989   0.302   7.174 1.00 . A A . 107 GLN N    1 1 
        8 16378 1 1 107 GLN NE2  N   5.976  -3.455   8.301 1.00 . A A . 107 GLN NE2  1 1 
        8 16379 1 1 107 GLN O    O   5.312  -1.736   6.227 1.00 . A A . 107 GLN O    1 1 
        8 16380 1 1 107 GLN OE1  O   6.885  -3.320  10.350 1.00 . A A . 107 GLN OE1  1 1 
        8 16381 1 1 108 VAL C    C   4.628   0.174   3.897 1.00 . A A . 108 VAL C    1 1 
        8 16382 1 1 108 VAL CA   C   4.241   0.643   5.294 1.00 . A A . 108 VAL CA   1 1 
        8 16383 1 1 108 VAL CB   C   3.743   2.099   5.216 1.00 . A A . 108 VAL CB   1 1 
        8 16384 1 1 108 VAL CG1  C   2.551   2.206   4.277 1.00 . A A . 108 VAL CG1  1 1 
        8 16385 1 1 108 VAL CG2  C   3.389   2.617   6.602 1.00 . A A . 108 VAL CG2  1 1 
        8 16386 1 1 108 VAL H    H   5.792   1.323   6.565 1.00 . A A . 108 VAL H    1 1 
        8 16387 1 1 108 VAL HA   H   3.431   0.028   5.659 1.00 . A A . 108 VAL HA   1 1 
        8 16388 1 1 108 VAL HB   H   4.541   2.710   4.819 1.00 . A A . 108 VAL HB   1 1 
        8 16389 1 1 108 VAL HG11 H   2.454   1.291   3.713 1.00 . A A . 108 VAL HG11 1 1 
        8 16390 1 1 108 VAL HG12 H   1.652   2.371   4.854 1.00 . A A . 108 VAL HG12 1 1 
        8 16391 1 1 108 VAL HG13 H   2.700   3.032   3.598 1.00 . A A . 108 VAL HG13 1 1 
        8 16392 1 1 108 VAL HG21 H   2.407   2.264   6.878 1.00 . A A . 108 VAL HG21 1 1 
        8 16393 1 1 108 VAL HG22 H   4.115   2.257   7.317 1.00 . A A . 108 VAL HG22 1 1 
        8 16394 1 1 108 VAL HG23 H   3.396   3.697   6.596 1.00 . A A . 108 VAL HG23 1 1 
        8 16395 1 1 108 VAL N    N   5.358   0.514   6.222 1.00 . A A . 108 VAL N    1 1 
        8 16396 1 1 108 VAL O    O   3.862  -0.519   3.230 1.00 . A A . 108 VAL O    1 1 
        8 16397 1 1 109 GLN C    C   6.291  -1.340   1.970 1.00 . A A . 109 GLN C    1 1 
        8 16398 1 1 109 GLN CA   C   6.314   0.176   2.142 1.00 . A A . 109 GLN CA   1 1 
        8 16399 1 1 109 GLN CB   C   7.734   0.704   1.929 1.00 . A A . 109 GLN CB   1 1 
        8 16400 1 1 109 GLN CD   C   8.687  -0.326  -0.172 1.00 . A A . 109 GLN CD   1 1 
        8 16401 1 1 109 GLN CG   C   8.092   0.914   0.466 1.00 . A A . 109 GLN CG   1 1 
        8 16402 1 1 109 GLN H    H   6.389   1.109   4.039 1.00 . A A . 109 GLN H    1 1 
        8 16403 1 1 109 GLN HA   H   5.662   0.618   1.405 1.00 . A A . 109 GLN HA   1 1 
        8 16404 1 1 109 GLN HB2  H   7.834   1.649   2.441 1.00 . A A . 109 GLN HB2  1 1 
        8 16405 1 1 109 GLN HB3  H   8.435  -0.002   2.350 1.00 . A A . 109 GLN HB3  1 1 
        8 16406 1 1 109 GLN HE21 H   9.791   0.799  -1.384 1.00 . A A . 109 GLN HE21 1 1 
        8 16407 1 1 109 GLN HE22 H   9.973  -0.909  -1.571 1.00 . A A . 109 GLN HE22 1 1 
        8 16408 1 1 109 GLN HG2  H   7.197   1.184  -0.074 1.00 . A A . 109 GLN HG2  1 1 
        8 16409 1 1 109 GLN HG3  H   8.810   1.717   0.397 1.00 . A A . 109 GLN HG3  1 1 
        8 16410 1 1 109 GLN N    N   5.824   0.558   3.461 1.00 . A A . 109 GLN N    1 1 
        8 16411 1 1 109 GLN NE2  N   9.573  -0.125  -1.141 1.00 . A A . 109 GLN NE2  1 1 
        8 16412 1 1 109 GLN O    O   5.725  -1.858   1.008 1.00 . A A . 109 GLN O    1 1 
        8 16413 1 1 109 GLN OE1  O   8.353  -1.451   0.200 1.00 . A A . 109 GLN OE1  1 1 
        8 16414 1 1 110 SER C    C   5.567  -4.094   2.715 1.00 . A A . 110 SER C    1 1 
        8 16415 1 1 110 SER CA   C   6.966  -3.502   2.861 1.00 . A A . 110 SER CA   1 1 
        8 16416 1 1 110 SER CB   C   7.635  -4.052   4.123 1.00 . A A . 110 SER CB   1 1 
        8 16417 1 1 110 SER H    H   7.345  -1.576   3.653 1.00 . A A . 110 SER H    1 1 
        8 16418 1 1 110 SER HA   H   7.554  -3.784   2.000 1.00 . A A . 110 SER HA   1 1 
        8 16419 1 1 110 SER HB2  H   7.087  -3.721   4.991 1.00 . A A . 110 SER HB2  1 1 
        8 16420 1 1 110 SER HB3  H   7.635  -5.132   4.085 1.00 . A A . 110 SER HB3  1 1 
        8 16421 1 1 110 SER HG   H   8.980  -2.651   4.383 1.00 . A A . 110 SER HG   1 1 
        8 16422 1 1 110 SER N    N   6.912  -2.047   2.911 1.00 . A A . 110 SER N    1 1 
        8 16423 1 1 110 SER O    O   5.317  -4.918   1.834 1.00 . A A . 110 SER O    1 1 
        8 16424 1 1 110 SER OG   O   8.974  -3.599   4.228 1.00 . A A . 110 SER OG   1 1 
        8 16425 1 1 111 THR C    C   2.787  -4.311   2.125 1.00 . A A . 111 THR C    1 1 
        8 16426 1 1 111 THR CA   C   3.285  -4.156   3.557 1.00 . A A . 111 THR CA   1 1 
        8 16427 1 1 111 THR CB   C   2.336  -3.209   4.318 1.00 . A A . 111 THR CB   1 1 
        8 16428 1 1 111 THR CG2  C   0.920  -3.766   4.339 1.00 . A A . 111 THR CG2  1 1 
        8 16429 1 1 111 THR H    H   4.918  -3.011   4.265 1.00 . A A . 111 THR H    1 1 
        8 16430 1 1 111 THR HA   H   3.263  -5.120   4.042 1.00 . A A . 111 THR HA   1 1 
        8 16431 1 1 111 THR HB   H   2.325  -2.254   3.813 1.00 . A A . 111 THR HB   1 1 
        8 16432 1 1 111 THR HG1  H   3.008  -3.878   6.047 1.00 . A A . 111 THR HG1  1 1 
        8 16433 1 1 111 THR HG21 H   0.291  -3.124   4.938 1.00 . A A . 111 THR HG21 1 1 
        8 16434 1 1 111 THR HG22 H   0.930  -4.759   4.763 1.00 . A A . 111 THR HG22 1 1 
        8 16435 1 1 111 THR HG23 H   0.535  -3.806   3.331 1.00 . A A . 111 THR HG23 1 1 
        8 16436 1 1 111 THR N    N   4.658  -3.669   3.586 1.00 . A A . 111 THR N    1 1 
        8 16437 1 1 111 THR O    O   2.088  -5.272   1.799 1.00 . A A . 111 THR O    1 1 
        8 16438 1 1 111 THR OG1  O   2.802  -3.024   5.660 1.00 . A A . 111 THR OG1  1 1 
        8 16439 1 1 112 LEU C    C   3.530  -4.446  -0.903 1.00 . A A . 112 LEU C    1 1 
        8 16440 1 1 112 LEU CA   C   2.743  -3.393  -0.130 1.00 . A A . 112 LEU CA   1 1 
        8 16441 1 1 112 LEU CB   C   2.940  -2.018  -0.771 1.00 . A A . 112 LEU CB   1 1 
        8 16442 1 1 112 LEU CD1  C   2.886   0.470  -0.472 1.00 . A A . 112 LEU CD1  1 1 
        8 16443 1 1 112 LEU CD2  C   0.755  -0.839  -0.427 1.00 . A A . 112 LEU CD2  1 1 
        8 16444 1 1 112 LEU CG   C   2.237  -0.848  -0.082 1.00 . A A . 112 LEU CG   1 1 
        8 16445 1 1 112 LEU H    H   3.708  -2.621   1.588 1.00 . A A . 112 LEU H    1 1 
        8 16446 1 1 112 LEU HA   H   1.694  -3.649  -0.162 1.00 . A A . 112 LEU HA   1 1 
        8 16447 1 1 112 LEU HB2  H   3.998  -1.808  -0.781 1.00 . A A . 112 LEU HB2  1 1 
        8 16448 1 1 112 LEU HB3  H   2.576  -2.072  -1.787 1.00 . A A . 112 LEU HB3  1 1 
        8 16449 1 1 112 LEU HD11 H   3.818   0.276  -0.980 1.00 . A A . 112 LEU HD11 1 1 
        8 16450 1 1 112 LEU HD12 H   3.075   1.056   0.416 1.00 . A A . 112 LEU HD12 1 1 
        8 16451 1 1 112 LEU HD13 H   2.224   1.016  -1.129 1.00 . A A . 112 LEU HD13 1 1 
        8 16452 1 1 112 LEU HD21 H   0.621  -0.445  -1.424 1.00 . A A . 112 LEU HD21 1 1 
        8 16453 1 1 112 LEU HD22 H   0.224  -0.217   0.279 1.00 . A A . 112 LEU HD22 1 1 
        8 16454 1 1 112 LEU HD23 H   0.368  -1.846  -0.383 1.00 . A A . 112 LEU HD23 1 1 
        8 16455 1 1 112 LEU HG   H   2.330  -0.962   0.991 1.00 . A A . 112 LEU HG   1 1 
        8 16456 1 1 112 LEU N    N   3.151  -3.361   1.270 1.00 . A A . 112 LEU N    1 1 
        8 16457 1 1 112 LEU O    O   2.957  -5.247  -1.641 1.00 . A A . 112 LEU O    1 1 
        8 16458 1 1 113 LEU C    C   5.103  -6.792  -1.391 1.00 . A A . 113 LEU C    1 1 
        8 16459 1 1 113 LEU CA   C   5.714  -5.395  -1.408 1.00 . A A . 113 LEU CA   1 1 
        8 16460 1 1 113 LEU CB   C   7.094  -5.420  -0.748 1.00 . A A . 113 LEU CB   1 1 
        8 16461 1 1 113 LEU CD1  C   9.211  -4.266  -0.066 1.00 . A A . 113 LEU CD1  1 1 
        8 16462 1 1 113 LEU CD2  C   8.073  -3.626  -2.200 1.00 . A A . 113 LEU CD2  1 1 
        8 16463 1 1 113 LEU CG   C   7.872  -4.105  -0.769 1.00 . A A . 113 LEU CG   1 1 
        8 16464 1 1 113 LEU H    H   5.246  -3.775  -0.127 1.00 . A A . 113 LEU H    1 1 
        8 16465 1 1 113 LEU HA   H   5.820  -5.074  -2.434 1.00 . A A . 113 LEU HA   1 1 
        8 16466 1 1 113 LEU HB2  H   6.961  -5.710   0.283 1.00 . A A . 113 LEU HB2  1 1 
        8 16467 1 1 113 LEU HB3  H   7.688  -6.166  -1.256 1.00 . A A . 113 LEU HB3  1 1 
        8 16468 1 1 113 LEU HD11 H  10.008  -3.998  -0.744 1.00 . A A . 113 LEU HD11 1 1 
        8 16469 1 1 113 LEU HD12 H   9.333  -5.293   0.245 1.00 . A A . 113 LEU HD12 1 1 
        8 16470 1 1 113 LEU HD13 H   9.243  -3.622   0.801 1.00 . A A . 113 LEU HD13 1 1 
        8 16471 1 1 113 LEU HD21 H   8.045  -4.473  -2.869 1.00 . A A . 113 LEU HD21 1 1 
        8 16472 1 1 113 LEU HD22 H   9.031  -3.134  -2.284 1.00 . A A . 113 LEU HD22 1 1 
        8 16473 1 1 113 LEU HD23 H   7.288  -2.933  -2.461 1.00 . A A . 113 LEU HD23 1 1 
        8 16474 1 1 113 LEU HG   H   7.307  -3.350  -0.239 1.00 . A A . 113 LEU HG   1 1 
        8 16475 1 1 113 LEU N    N   4.847  -4.438  -0.729 1.00 . A A . 113 LEU N    1 1 
        8 16476 1 1 113 LEU O    O   5.217  -7.542  -2.360 1.00 . A A . 113 LEU O    1 1 
        8 16477 1 1 114 ALA C    C   2.497  -8.494  -0.898 1.00 . A A . 114 ALA C    1 1 
        8 16478 1 1 114 ALA CA   C   3.820  -8.440  -0.143 1.00 . A A . 114 ALA CA   1 1 
        8 16479 1 1 114 ALA CB   C   3.602  -8.764   1.329 1.00 . A A . 114 ALA CB   1 1 
        8 16480 1 1 114 ALA H    H   4.396  -6.493   0.455 1.00 . A A . 114 ALA H    1 1 
        8 16481 1 1 114 ALA HA   H   4.489  -9.181  -0.554 1.00 . A A . 114 ALA HA   1 1 
        8 16482 1 1 114 ALA HB1  H   2.857  -9.540   1.418 1.00 . A A . 114 ALA HB1  1 1 
        8 16483 1 1 114 ALA HB2  H   4.531  -9.104   1.763 1.00 . A A . 114 ALA HB2  1 1 
        8 16484 1 1 114 ALA HB3  H   3.264  -7.879   1.846 1.00 . A A . 114 ALA HB3  1 1 
        8 16485 1 1 114 ALA N    N   4.453  -7.135  -0.283 1.00 . A A . 114 ALA N    1 1 
        8 16486 1 1 114 ALA O    O   2.250  -9.420  -1.673 1.00 . A A . 114 ALA O    1 1 
        8 16487 1 1 115 LEU C    C   0.477  -7.755  -2.815 1.00 . A A . 115 LEU C    1 1 
        8 16488 1 1 115 LEU CA   C   0.350  -7.431  -1.330 1.00 . A A . 115 LEU CA   1 1 
        8 16489 1 1 115 LEU CB   C  -0.266  -6.042  -1.149 1.00 . A A . 115 LEU CB   1 1 
        8 16490 1 1 115 LEU CD1  C  -2.504  -7.149  -0.923 1.00 . A A . 115 LEU CD1  1 1 
        8 16491 1 1 115 LEU CD2  C  -2.331  -4.655  -0.835 1.00 . A A . 115 LEU CD2  1 1 
        8 16492 1 1 115 LEU CG   C  -1.762  -5.928  -1.445 1.00 . A A . 115 LEU CG   1 1 
        8 16493 1 1 115 LEU H    H   1.901  -6.788  -0.042 1.00 . A A . 115 LEU H    1 1 
        8 16494 1 1 115 LEU HA   H  -0.294  -8.165  -0.868 1.00 . A A . 115 LEU HA   1 1 
        8 16495 1 1 115 LEU HB2  H  -0.108  -5.742  -0.125 1.00 . A A . 115 LEU HB2  1 1 
        8 16496 1 1 115 LEU HB3  H   0.255  -5.362  -1.807 1.00 . A A . 115 LEU HB3  1 1 
        8 16497 1 1 115 LEU HD11 H  -2.247  -7.311   0.112 1.00 . A A . 115 LEU HD11 1 1 
        8 16498 1 1 115 LEU HD12 H  -2.224  -8.015  -1.505 1.00 . A A . 115 LEU HD12 1 1 
        8 16499 1 1 115 LEU HD13 H  -3.568  -6.986  -1.009 1.00 . A A . 115 LEU HD13 1 1 
        8 16500 1 1 115 LEU HD21 H  -3.193  -4.900  -0.233 1.00 . A A . 115 LEU HD21 1 1 
        8 16501 1 1 115 LEU HD22 H  -2.623  -3.977  -1.623 1.00 . A A . 115 LEU HD22 1 1 
        8 16502 1 1 115 LEU HD23 H  -1.580  -4.187  -0.216 1.00 . A A . 115 LEU HD23 1 1 
        8 16503 1 1 115 LEU HG   H  -1.908  -5.882  -2.515 1.00 . A A . 115 LEU HG   1 1 
        8 16504 1 1 115 LEU N    N   1.648  -7.497  -0.670 1.00 . A A . 115 LEU N    1 1 
        8 16505 1 1 115 LEU O    O  -0.254  -8.593  -3.342 1.00 . A A . 115 LEU O    1 1 
        8 16506 1 1 116 ALA C    C   1.657  -8.792  -5.236 1.00 . A A . 116 ALA C    1 1 
        8 16507 1 1 116 ALA CA   C   1.635  -7.303  -4.907 1.00 . A A . 116 ALA CA   1 1 
        8 16508 1 1 116 ALA CB   C   2.936  -6.646  -5.342 1.00 . A A . 116 ALA CB   1 1 
        8 16509 1 1 116 ALA H    H   1.960  -6.428  -3.008 1.00 . A A . 116 ALA H    1 1 
        8 16510 1 1 116 ALA HA   H   0.825  -6.837  -5.449 1.00 . A A . 116 ALA HA   1 1 
        8 16511 1 1 116 ALA HB1  H   3.695  -6.819  -4.594 1.00 . A A . 116 ALA HB1  1 1 
        8 16512 1 1 116 ALA HB2  H   3.255  -7.068  -6.283 1.00 . A A . 116 ALA HB2  1 1 
        8 16513 1 1 116 ALA HB3  H   2.780  -5.583  -5.458 1.00 . A A . 116 ALA HB3  1 1 
        8 16514 1 1 116 ALA N    N   1.409  -7.084  -3.483 1.00 . A A . 116 ALA N    1 1 
        8 16515 1 1 116 ALA O    O   0.998  -9.239  -6.176 1.00 . A A . 116 ALA O    1 1 
        8 16516 1 1 117 SER C    C   1.206 -11.691  -4.368 1.00 . A A . 117 SER C    1 1 
        8 16517 1 1 117 SER CA   C   2.529 -10.993  -4.671 1.00 . A A . 117 SER CA   1 1 
        8 16518 1 1 117 SER CB   C   3.639 -11.576  -3.793 1.00 . A A . 117 SER CB   1 1 
        8 16519 1 1 117 SER H    H   2.919  -9.139  -3.726 1.00 . A A . 117 SER H    1 1 
        8 16520 1 1 117 SER HA   H   2.779 -11.157  -5.709 1.00 . A A . 117 SER HA   1 1 
        8 16521 1 1 117 SER HB2  H   4.564 -11.057  -3.995 1.00 . A A . 117 SER HB2  1 1 
        8 16522 1 1 117 SER HB3  H   3.374 -11.449  -2.754 1.00 . A A . 117 SER HB3  1 1 
        8 16523 1 1 117 SER HG   H   4.206 -13.380  -3.282 1.00 . A A . 117 SER HG   1 1 
        8 16524 1 1 117 SER N    N   2.418  -9.555  -4.459 1.00 . A A . 117 SER N    1 1 
        8 16525 1 1 117 SER O    O   0.882 -12.716  -4.966 1.00 . A A . 117 SER O    1 1 
        8 16526 1 1 117 SER OG   O   3.822 -12.957  -4.053 1.00 . A A . 117 SER OG   1 1 
        8 16527 1 1 118 MET C    C  -1.848 -11.572  -4.193 1.00 . A A . 118 MET C    1 1 
        8 16528 1 1 118 MET CA   C  -0.842 -11.692  -3.053 1.00 . A A . 118 MET CA   1 1 
        8 16529 1 1 118 MET CB   C  -1.381 -10.991  -1.805 1.00 . A A . 118 MET CB   1 1 
        8 16530 1 1 118 MET CE   C  -0.894 -13.713  -0.400 1.00 . A A . 118 MET CE   1 1 
        8 16531 1 1 118 MET CG   C  -0.408 -10.995  -0.637 1.00 . A A . 118 MET CG   1 1 
        8 16532 1 1 118 MET H    H   0.759 -10.308  -2.994 1.00 . A A . 118 MET H    1 1 
        8 16533 1 1 118 MET HA   H  -0.691 -12.738  -2.830 1.00 . A A . 118 MET HA   1 1 
        8 16534 1 1 118 MET HB2  H  -1.609  -9.964  -2.053 1.00 . A A . 118 MET HB2  1 1 
        8 16535 1 1 118 MET HB3  H  -2.288 -11.486  -1.491 1.00 . A A . 118 MET HB3  1 1 
        8 16536 1 1 118 MET HE1  H  -0.571 -14.677  -0.766 1.00 . A A . 118 MET HE1  1 1 
        8 16537 1 1 118 MET HE2  H  -1.227 -13.809   0.623 1.00 . A A . 118 MET HE2  1 1 
        8 16538 1 1 118 MET HE3  H  -1.705 -13.348  -1.013 1.00 . A A . 118 MET HE3  1 1 
        8 16539 1 1 118 MET HG2  H   0.314 -10.205  -0.785 1.00 . A A . 118 MET HG2  1 1 
        8 16540 1 1 118 MET HG3  H  -0.960 -10.811   0.272 1.00 . A A . 118 MET HG3  1 1 
        8 16541 1 1 118 MET N    N   0.447 -11.126  -3.435 1.00 . A A . 118 MET N    1 1 
        8 16542 1 1 118 MET O    O  -2.761 -12.389  -4.316 1.00 . A A . 118 MET O    1 1 
        8 16543 1 1 118 MET SD   S   0.474 -12.558  -0.474 1.00 . A A . 118 MET SD   1 1 
        8 16544 1 1 119 ALA C    C  -2.062 -11.038  -7.403 1.00 . A A . 119 ALA C    1 1 
        8 16545 1 1 119 ALA CA   C  -2.567 -10.324  -6.155 1.00 . A A . 119 ALA CA   1 1 
        8 16546 1 1 119 ALA CB   C  -2.716  -8.833  -6.420 1.00 . A A . 119 ALA CB   1 1 
        8 16547 1 1 119 ALA H    H  -0.929  -9.932  -4.873 1.00 . A A . 119 ALA H    1 1 
        8 16548 1 1 119 ALA HA   H  -3.539 -10.717  -5.896 1.00 . A A . 119 ALA HA   1 1 
        8 16549 1 1 119 ALA HB1  H  -1.949  -8.294  -5.884 1.00 . A A . 119 ALA HB1  1 1 
        8 16550 1 1 119 ALA HB2  H  -2.616  -8.645  -7.479 1.00 . A A . 119 ALA HB2  1 1 
        8 16551 1 1 119 ALA HB3  H  -3.688  -8.504  -6.085 1.00 . A A . 119 ALA HB3  1 1 
        8 16552 1 1 119 ALA N    N  -1.675 -10.549  -5.024 1.00 . A A . 119 ALA N    1 1 
        8 16553 1 1 119 ALA O    O  -2.839 -11.368  -8.300 1.00 . A A . 119 ALA O    1 1 
        8 16554 1 1 120 LYS C    C  -0.481 -13.436  -8.590 1.00 . A A . 120 LYS C    1 1 
        8 16555 1 1 120 LYS CA   C  -0.145 -11.949  -8.596 1.00 . A A . 120 LYS CA   1 1 
        8 16556 1 1 120 LYS CB   C   1.374 -11.759  -8.573 1.00 . A A . 120 LYS CB   1 1 
        8 16557 1 1 120 LYS CD   C   3.267 -10.652  -9.800 1.00 . A A . 120 LYS CD   1 1 
        8 16558 1 1 120 LYS CE   C   4.279 -10.278  -8.729 1.00 . A A . 120 LYS CE   1 1 
        8 16559 1 1 120 LYS CG   C   1.841 -10.506  -9.294 1.00 . A A . 120 LYS CG   1 1 
        8 16560 1 1 120 LYS H    H  -0.187 -10.987  -6.710 1.00 . A A . 120 LYS H    1 1 
        8 16561 1 1 120 LYS HA   H  -0.541 -11.505  -9.496 1.00 . A A . 120 LYS HA   1 1 
        8 16562 1 1 120 LYS HB2  H   1.702 -11.702  -7.546 1.00 . A A . 120 LYS HB2  1 1 
        8 16563 1 1 120 LYS HB3  H   1.839 -12.613  -9.044 1.00 . A A . 120 LYS HB3  1 1 
        8 16564 1 1 120 LYS HD2  H   3.432 -11.678 -10.093 1.00 . A A . 120 LYS HD2  1 1 
        8 16565 1 1 120 LYS HD3  H   3.404 -10.005 -10.655 1.00 . A A . 120 LYS HD3  1 1 
        8 16566 1 1 120 LYS HE2  H   4.267  -9.206  -8.599 1.00 . A A . 120 LYS HE2  1 1 
        8 16567 1 1 120 LYS HE3  H   3.995 -10.756  -7.802 1.00 . A A . 120 LYS HE3  1 1 
        8 16568 1 1 120 LYS HG2  H   1.190 -10.321 -10.136 1.00 . A A . 120 LYS HG2  1 1 
        8 16569 1 1 120 LYS HG3  H   1.795  -9.670  -8.611 1.00 . A A . 120 LYS HG3  1 1 
        8 16570 1 1 120 LYS HZ1  H   5.817 -10.567 -10.111 1.00 . A A . 120 LYS HZ1  1 1 
        8 16571 1 1 120 LYS HZ2  H   5.788 -11.715  -8.870 1.00 . A A . 120 LYS HZ2  1 1 
        8 16572 1 1 120 LYS HZ3  H   6.357 -10.151  -8.563 1.00 . A A . 120 LYS HZ3  1 1 
        8 16573 1 1 120 LYS N    N  -0.755 -11.273  -7.457 1.00 . A A . 120 LYS N    1 1 
        8 16574 1 1 120 LYS NZ   N   5.657 -10.708  -9.093 1.00 . A A . 120 LYS NZ   1 1 
        8 16575 1 1 120 LYS O    O  -0.743 -14.028  -9.638 1.00 . A A . 120 LYS O    1 1 
        8 16576 1 1 121 THR C    C  -2.217 -15.751  -7.673 1.00 . A A . 121 THR C    1 1 
        8 16577 1 1 121 THR CA   C  -0.779 -15.454  -7.263 1.00 . A A . 121 THR CA   1 1 
        8 16578 1 1 121 THR CB   C  -0.560 -15.935  -5.816 1.00 . A A . 121 THR CB   1 1 
        8 16579 1 1 121 THR CG2  C  -1.514 -15.232  -4.862 1.00 . A A . 121 THR CG2  1 1 
        8 16580 1 1 121 THR H    H  -0.257 -13.511  -6.606 1.00 . A A . 121 THR H    1 1 
        8 16581 1 1 121 THR HA   H  -0.110 -16.005  -7.908 1.00 . A A . 121 THR HA   1 1 
        8 16582 1 1 121 THR HB   H   0.454 -15.700  -5.524 1.00 . A A . 121 THR HB   1 1 
        8 16583 1 1 121 THR HG1  H  -1.386 -17.626  -6.404 1.00 . A A . 121 THR HG1  1 1 
        8 16584 1 1 121 THR HG21 H  -1.651 -14.208  -5.178 1.00 . A A . 121 THR HG21 1 1 
        8 16585 1 1 121 THR HG22 H  -1.104 -15.250  -3.863 1.00 . A A . 121 THR HG22 1 1 
        8 16586 1 1 121 THR HG23 H  -2.467 -15.739  -4.867 1.00 . A A . 121 THR HG23 1 1 
        8 16587 1 1 121 THR N    N  -0.474 -14.036  -7.404 1.00 . A A . 121 THR N    1 1 
        8 16588 1 1 121 THR O    O  -2.507 -16.804  -8.241 1.00 . A A . 121 THR O    1 1 
        8 16589 1 1 121 THR OG1  O  -0.754 -17.352  -5.734 1.00 . A A . 121 THR OG1  1 1 
        8 16590 1 1 122 LYS C    C  -4.730 -14.917  -9.230 1.00 . A A . 122 LYS C    1 1 
        8 16591 1 1 122 LYS CA   C  -4.524 -14.976  -7.720 1.00 . A A . 122 LYS CA   1 1 
        8 16592 1 1 122 LYS CB   C  -5.360 -13.891  -7.038 1.00 . A A . 122 LYS CB   1 1 
        8 16593 1 1 122 LYS CD   C  -4.740 -14.810  -4.784 1.00 . A A . 122 LYS CD   1 1 
        8 16594 1 1 122 LYS CE   C  -5.125 -14.790  -3.313 1.00 . A A . 122 LYS CE   1 1 
        8 16595 1 1 122 LYS CG   C  -5.865 -14.286  -5.662 1.00 . A A . 122 LYS CG   1 1 
        8 16596 1 1 122 LYS H    H  -2.823 -13.998  -6.926 1.00 . A A . 122 LYS H    1 1 
        8 16597 1 1 122 LYS HA   H  -4.844 -15.943  -7.362 1.00 . A A . 122 LYS HA   1 1 
        8 16598 1 1 122 LYS HB2  H  -4.757 -13.000  -6.935 1.00 . A A . 122 LYS HB2  1 1 
        8 16599 1 1 122 LYS HB3  H  -6.214 -13.666  -7.662 1.00 . A A . 122 LYS HB3  1 1 
        8 16600 1 1 122 LYS HD2  H  -4.515 -15.827  -5.072 1.00 . A A . 122 LYS HD2  1 1 
        8 16601 1 1 122 LYS HD3  H  -3.867 -14.191  -4.928 1.00 . A A . 122 LYS HD3  1 1 
        8 16602 1 1 122 LYS HE2  H  -4.226 -14.741  -2.719 1.00 . A A . 122 LYS HE2  1 1 
        8 16603 1 1 122 LYS HE3  H  -5.729 -13.914  -3.125 1.00 . A A . 122 LYS HE3  1 1 
        8 16604 1 1 122 LYS HG2  H  -6.304 -13.422  -5.186 1.00 . A A . 122 LYS HG2  1 1 
        8 16605 1 1 122 LYS HG3  H  -6.614 -15.058  -5.772 1.00 . A A . 122 LYS HG3  1 1 
        8 16606 1 1 122 LYS HZ1  H  -6.401 -16.385  -3.750 1.00 . A A . 122 LYS HZ1  1 1 
        8 16607 1 1 122 LYS HZ2  H  -6.591 -15.765  -2.188 1.00 . A A . 122 LYS HZ2  1 1 
        8 16608 1 1 122 LYS HZ3  H  -5.253 -16.734  -2.558 1.00 . A A . 122 LYS HZ3  1 1 
        8 16609 1 1 122 LYS N    N  -3.115 -14.815  -7.381 1.00 . A A . 122 LYS N    1 1 
        8 16610 1 1 122 LYS NZ   N  -5.896 -16.003  -2.925 1.00 . A A . 122 LYS NZ   1 1 
        8 16611 1 1 122 LYS O    O  -5.475 -15.715  -9.797 1.00 . A A . 122 LYS O    1 1 
        8 16612 1 1 123 GLY C    C  -4.360 -12.378 -11.743 1.00 . A A . 123 GLY C    1 1 
        8 16613 1 1 123 GLY CA   C  -4.185 -13.822 -11.317 1.00 . A A . 123 GLY CA   1 1 
        8 16614 1 1 123 GLY H    H  -3.483 -13.357  -9.373 1.00 . A A . 123 GLY H    1 1 
        8 16615 1 1 123 GLY HA2  H  -3.297 -14.219 -11.784 1.00 . A A . 123 GLY HA2  1 1 
        8 16616 1 1 123 GLY HA3  H  -5.041 -14.390 -11.652 1.00 . A A . 123 GLY HA3  1 1 
        8 16617 1 1 123 GLY N    N  -4.063 -13.967  -9.878 1.00 . A A . 123 GLY N    1 1 
        8 16618 1 1 123 GLY O    O  -5.066 -12.090 -12.708 1.00 . A A . 123 GLY O    1 1 
        8 16619 1 1 124 ASN C    C  -2.444  -9.487 -11.727 1.00 . A A . 124 ASN C    1 1 
        8 16620 1 1 124 ASN CA   C  -3.807 -10.044 -11.325 1.00 . A A . 124 ASN CA   1 1 
        8 16621 1 1 124 ASN CB   C  -4.350  -9.274 -10.119 1.00 . A A . 124 ASN CB   1 1 
        8 16622 1 1 124 ASN CG   C  -5.738  -9.735  -9.717 1.00 . A A . 124 ASN CG   1 1 
        8 16623 1 1 124 ASN H    H  -3.169 -11.759 -10.260 1.00 . A A . 124 ASN H    1 1 
        8 16624 1 1 124 ASN HA   H  -4.489  -9.926 -12.153 1.00 . A A . 124 ASN HA   1 1 
        8 16625 1 1 124 ASN HB2  H  -3.687  -9.420  -9.279 1.00 . A A . 124 ASN HB2  1 1 
        8 16626 1 1 124 ASN HB3  H  -4.394  -8.224 -10.361 1.00 . A A . 124 ASN HB3  1 1 
        8 16627 1 1 124 ASN HD21 H  -5.080 -10.220  -7.905 1.00 . A A . 124 ASN HD21 1 1 
        8 16628 1 1 124 ASN HD22 H  -6.759 -10.504  -8.195 1.00 . A A . 124 ASN HD22 1 1 
        8 16629 1 1 124 ASN N    N  -3.717 -11.467 -11.018 1.00 . A A . 124 ASN N    1 1 
        8 16630 1 1 124 ASN ND2  N  -5.873 -10.199  -8.481 1.00 . A A . 124 ASN ND2  1 1 
        8 16631 1 1 124 ASN O    O  -1.568  -9.294 -10.884 1.00 . A A . 124 ASN O    1 1 
        8 16632 1 1 124 ASN OD1  O  -6.679  -9.671 -10.509 1.00 . A A . 124 ASN OD1  1 1 
        8 16633 1 1 125 LYS C    C  -0.474  -7.608 -12.614 1.00 . A A . 125 LYS C    1 1 
        8 16634 1 1 125 LYS CA   C  -1.020  -8.695 -13.534 1.00 . A A . 125 LYS CA   1 1 
        8 16635 1 1 125 LYS CB   C  -1.222  -8.132 -14.943 1.00 . A A . 125 LYS CB   1 1 
        8 16636 1 1 125 LYS CD   C  -3.678  -7.760 -15.313 1.00 . A A . 125 LYS CD   1 1 
        8 16637 1 1 125 LYS CE   C  -4.621  -6.811 -16.038 1.00 . A A . 125 LYS CE   1 1 
        8 16638 1 1 125 LYS CG   C  -2.337  -7.104 -15.032 1.00 . A A . 125 LYS CG   1 1 
        8 16639 1 1 125 LYS H    H  -3.010  -9.408 -13.642 1.00 . A A . 125 LYS H    1 1 
        8 16640 1 1 125 LYS HA   H  -0.306  -9.504 -13.577 1.00 . A A . 125 LYS HA   1 1 
        8 16641 1 1 125 LYS HB2  H  -0.304  -7.666 -15.267 1.00 . A A . 125 LYS HB2  1 1 
        8 16642 1 1 125 LYS HB3  H  -1.457  -8.947 -15.613 1.00 . A A . 125 LYS HB3  1 1 
        8 16643 1 1 125 LYS HD2  H  -3.521  -8.633 -15.929 1.00 . A A . 125 LYS HD2  1 1 
        8 16644 1 1 125 LYS HD3  H  -4.128  -8.055 -14.375 1.00 . A A . 125 LYS HD3  1 1 
        8 16645 1 1 125 LYS HE2  H  -5.637  -7.081 -15.796 1.00 . A A . 125 LYS HE2  1 1 
        8 16646 1 1 125 LYS HE3  H  -4.426  -5.805 -15.702 1.00 . A A . 125 LYS HE3  1 1 
        8 16647 1 1 125 LYS HG2  H  -2.398  -6.570 -14.096 1.00 . A A . 125 LYS HG2  1 1 
        8 16648 1 1 125 LYS HG3  H  -2.111  -6.411 -15.831 1.00 . A A . 125 LYS HG3  1 1 
        8 16649 1 1 125 LYS HZ1  H  -5.329  -7.173 -17.970 1.00 . A A . 125 LYS HZ1  1 1 
        8 16650 1 1 125 LYS HZ2  H  -3.694  -7.553 -17.756 1.00 . A A . 125 LYS HZ2  1 1 
        8 16651 1 1 125 LYS HZ3  H  -4.176  -5.937 -17.882 1.00 . A A . 125 LYS HZ3  1 1 
        8 16652 1 1 125 LYS N    N  -2.274  -9.231 -13.019 1.00 . A A . 125 LYS N    1 1 
        8 16653 1 1 125 LYS NZ   N  -4.442  -6.873 -17.515 1.00 . A A . 125 LYS NZ   1 1 
        8 16654 1 1 125 LYS O    O  -1.202  -6.699 -12.212 1.00 . A A . 125 LYS O    1 1 
        8 16655 1 1 126 VAL C    C   2.847  -6.375 -11.921 1.00 . A A . 126 VAL C    1 1 
        8 16656 1 1 126 VAL CA   C   1.452  -6.727 -11.415 1.00 . A A . 126 VAL CA   1 1 
        8 16657 1 1 126 VAL CB   C   1.559  -7.247  -9.970 1.00 . A A . 126 VAL CB   1 1 
        8 16658 1 1 126 VAL CG1  C   2.337  -6.268  -9.105 1.00 . A A . 126 VAL CG1  1 1 
        8 16659 1 1 126 VAL CG2  C   0.174  -7.499  -9.391 1.00 . A A . 126 VAL CG2  1 1 
        8 16660 1 1 126 VAL H    H   1.337  -8.451 -12.638 1.00 . A A . 126 VAL H    1 1 
        8 16661 1 1 126 VAL HA   H   0.845  -5.833 -11.411 1.00 . A A . 126 VAL HA   1 1 
        8 16662 1 1 126 VAL HB   H   2.095  -8.184  -9.984 1.00 . A A . 126 VAL HB   1 1 
        8 16663 1 1 126 VAL HG11 H   1.823  -6.131  -8.165 1.00 . A A . 126 VAL HG11 1 1 
        8 16664 1 1 126 VAL HG12 H   3.328  -6.656  -8.922 1.00 . A A . 126 VAL HG12 1 1 
        8 16665 1 1 126 VAL HG13 H   2.411  -5.317  -9.615 1.00 . A A . 126 VAL HG13 1 1 
        8 16666 1 1 126 VAL HG21 H  -0.043  -6.752  -8.642 1.00 . A A . 126 VAL HG21 1 1 
        8 16667 1 1 126 VAL HG22 H  -0.562  -7.441 -10.180 1.00 . A A . 126 VAL HG22 1 1 
        8 16668 1 1 126 VAL HG23 H   0.144  -8.479  -8.942 1.00 . A A . 126 VAL HG23 1 1 
        8 16669 1 1 126 VAL N    N   0.810  -7.704 -12.285 1.00 . A A . 126 VAL N    1 1 
        8 16670 1 1 126 VAL O    O   3.647  -7.257 -12.232 1.00 . A A . 126 VAL O    1 1 
        8 16671 1 1 127 ASN C    C   5.488  -4.757 -11.376 1.00 . A A . 127 ASN C    1 1 
        8 16672 1 1 127 ASN CA   C   4.431  -4.609 -12.467 1.00 . A A . 127 ASN CA   1 1 
        8 16673 1 1 127 ASN CB   C   4.339  -3.147 -12.908 1.00 . A A . 127 ASN CB   1 1 
        8 16674 1 1 127 ASN CG   C   3.404  -2.956 -14.086 1.00 . A A . 127 ASN CG   1 1 
        8 16675 1 1 127 ASN H    H   2.453  -4.423 -11.737 1.00 . A A . 127 ASN H    1 1 
        8 16676 1 1 127 ASN HA   H   4.717  -5.214 -13.313 1.00 . A A . 127 ASN HA   1 1 
        8 16677 1 1 127 ASN HB2  H   3.973  -2.551 -12.084 1.00 . A A . 127 ASN HB2  1 1 
        8 16678 1 1 127 ASN HB3  H   5.322  -2.799 -13.191 1.00 . A A . 127 ASN HB3  1 1 
        8 16679 1 1 127 ASN HD21 H   4.913  -3.209 -15.356 1.00 . A A . 127 ASN HD21 1 1 
        8 16680 1 1 127 ASN HD22 H   3.369  -2.915 -16.074 1.00 . A A . 127 ASN HD22 1 1 
        8 16681 1 1 127 ASN N    N   3.133  -5.079 -11.999 1.00 . A A . 127 ASN N    1 1 
        8 16682 1 1 127 ASN ND2  N   3.951  -3.035 -15.294 1.00 . A A . 127 ASN ND2  1 1 
        8 16683 1 1 127 ASN O    O   6.640  -5.090 -11.655 1.00 . A A . 127 ASN O    1 1 
        8 16684 1 1 127 ASN OD1  O   2.204  -2.741 -13.913 1.00 . A A . 127 ASN OD1  1 1 
        8 16685 1 1 128 VAL C    C   6.884  -5.850  -9.122 1.00 . A A . 128 VAL C    1 1 
        8 16686 1 1 128 VAL CA   C   5.999  -4.615  -9.001 1.00 . A A . 128 VAL CA   1 1 
        8 16687 1 1 128 VAL CB   C   5.231  -4.677  -7.667 1.00 . A A . 128 VAL CB   1 1 
        8 16688 1 1 128 VAL CG1  C   6.198  -4.814  -6.500 1.00 . A A . 128 VAL CG1  1 1 
        8 16689 1 1 128 VAL CG2  C   4.354  -3.444  -7.500 1.00 . A A . 128 VAL CG2  1 1 
        8 16690 1 1 128 VAL H    H   4.156  -4.246  -9.975 1.00 . A A . 128 VAL H    1 1 
        8 16691 1 1 128 VAL HA   H   6.625  -3.734  -8.991 1.00 . A A . 128 VAL HA   1 1 
        8 16692 1 1 128 VAL HB   H   4.593  -5.548  -7.681 1.00 . A A . 128 VAL HB   1 1 
        8 16693 1 1 128 VAL HG11 H   5.776  -5.479  -5.761 1.00 . A A . 128 VAL HG11 1 1 
        8 16694 1 1 128 VAL HG12 H   7.136  -5.216  -6.855 1.00 . A A . 128 VAL HG12 1 1 
        8 16695 1 1 128 VAL HG13 H   6.366  -3.844  -6.056 1.00 . A A . 128 VAL HG13 1 1 
        8 16696 1 1 128 VAL HG21 H   4.684  -2.674  -8.180 1.00 . A A . 128 VAL HG21 1 1 
        8 16697 1 1 128 VAL HG22 H   3.327  -3.701  -7.719 1.00 . A A . 128 VAL HG22 1 1 
        8 16698 1 1 128 VAL HG23 H   4.426  -3.085  -6.485 1.00 . A A . 128 VAL HG23 1 1 
        8 16699 1 1 128 VAL N    N   5.087  -4.508 -10.133 1.00 . A A . 128 VAL N    1 1 
        8 16700 1 1 128 VAL O    O   6.401  -6.980  -9.074 1.00 . A A . 128 VAL O    1 1 
        8 16701 1 1 129 GLY C    C   8.878  -7.813  -8.373 1.00 . A A . 129 GLY C    1 1 
        8 16702 1 1 129 GLY CA   C   9.118  -6.731  -9.407 1.00 . A A . 129 GLY CA   1 1 
        8 16703 1 1 129 GLY H    H   8.514  -4.703  -9.313 1.00 . A A . 129 GLY H    1 1 
        8 16704 1 1 129 GLY HA2  H   9.019  -7.160 -10.393 1.00 . A A . 129 GLY HA2  1 1 
        8 16705 1 1 129 GLY HA3  H  10.123  -6.353  -9.289 1.00 . A A . 129 GLY HA3  1 1 
        8 16706 1 1 129 GLY N    N   8.185  -5.626  -9.281 1.00 . A A . 129 GLY N    1 1 
        8 16707 1 1 129 GLY O    O   8.187  -8.796  -8.642 1.00 . A A . 129 GLY O    1 1 
        8 16708 1 1 130 VAL C    C   9.348 -10.031  -6.643 1.00 . A A . 130 VAL C    1 1 
        8 16709 1 1 130 VAL CA   C   9.297  -8.604  -6.109 1.00 . A A . 130 VAL CA   1 1 
        8 16710 1 1 130 VAL CB   C   7.972  -8.397  -5.354 1.00 . A A . 130 VAL CB   1 1 
        8 16711 1 1 130 VAL CG1  C   6.789  -8.533  -6.301 1.00 . A A . 130 VAL CG1  1 1 
        8 16712 1 1 130 VAL CG2  C   7.857  -9.381  -4.200 1.00 . A A . 130 VAL CG2  1 1 
        8 16713 1 1 130 VAL H    H   9.991  -6.831  -7.034 1.00 . A A . 130 VAL H    1 1 
        8 16714 1 1 130 VAL HA   H  10.111  -8.460  -5.413 1.00 . A A . 130 VAL HA   1 1 
        8 16715 1 1 130 VAL HB   H   7.964  -7.396  -4.947 1.00 . A A . 130 VAL HB   1 1 
        8 16716 1 1 130 VAL HG11 H   5.870  -8.391  -5.753 1.00 . A A . 130 VAL HG11 1 1 
        8 16717 1 1 130 VAL HG12 H   6.864  -7.789  -7.081 1.00 . A A . 130 VAL HG12 1 1 
        8 16718 1 1 130 VAL HG13 H   6.795  -9.519  -6.743 1.00 . A A . 130 VAL HG13 1 1 
        8 16719 1 1 130 VAL HG21 H   7.194 -10.187  -4.479 1.00 . A A . 130 VAL HG21 1 1 
        8 16720 1 1 130 VAL HG22 H   8.833  -9.782  -3.970 1.00 . A A . 130 VAL HG22 1 1 
        8 16721 1 1 130 VAL HG23 H   7.463  -8.874  -3.332 1.00 . A A . 130 VAL HG23 1 1 
        8 16722 1 1 130 VAL N    N   9.451  -7.634  -7.187 1.00 . A A . 130 VAL N    1 1 
        8 16723 1 1 130 VAL O    O   8.805 -10.952  -6.033 1.00 . A A . 130 VAL O    1 1 
        8 16724 1 1 131 SER C    C  10.992 -12.446  -7.551 1.00 . A A . 131 SER C    1 1 
        8 16725 1 1 131 SER CA   C  10.124 -11.523  -8.402 1.00 . A A . 131 SER CA   1 1 
        8 16726 1 1 131 SER CB   C  10.719 -11.398  -9.806 1.00 . A A . 131 SER CB   1 1 
        8 16727 1 1 131 SER H    H  10.418  -9.434  -8.223 1.00 . A A . 131 SER H    1 1 
        8 16728 1 1 131 SER HA   H   9.134 -11.945  -8.476 1.00 . A A . 131 SER HA   1 1 
        8 16729 1 1 131 SER HB2  H  11.689 -10.929  -9.744 1.00 . A A . 131 SER HB2  1 1 
        8 16730 1 1 131 SER HB3  H  10.822 -12.383 -10.239 1.00 . A A . 131 SER HB3  1 1 
        8 16731 1 1 131 SER HG   H  10.083 -10.811 -11.564 1.00 . A A . 131 SER HG   1 1 
        8 16732 1 1 131 SER N    N  10.006 -10.207  -7.784 1.00 . A A . 131 SER N    1 1 
        8 16733 1 1 131 SER O    O  12.173 -12.642  -7.835 1.00 . A A . 131 SER O    1 1 
        8 16734 1 1 131 SER OG   O   9.886 -10.615 -10.645 1.00 . A A . 131 SER OG   1 1 
        8 16735 1 1 132 GLY C    C  10.573 -13.915  -4.217 1.00 . A A . 132 GLY C    1 1 
        8 16736 1 1 132 GLY CA   C  11.125 -13.907  -5.629 1.00 . A A . 132 GLY CA   1 1 
        8 16737 1 1 132 GLY H    H   9.450 -12.818  -6.330 1.00 . A A . 132 GLY H    1 1 
        8 16738 1 1 132 GLY HA2  H  11.075 -14.908  -6.031 1.00 . A A . 132 GLY HA2  1 1 
        8 16739 1 1 132 GLY HA3  H  12.159 -13.595  -5.596 1.00 . A A . 132 GLY HA3  1 1 
        8 16740 1 1 132 GLY N    N  10.395 -13.011  -6.506 1.00 . A A . 132 GLY N    1 1 
        8 16741 1 1 132 GLY O    O   9.642 -13.180  -3.888 1.00 . A A . 132 GLY O    1 1 
        8 16742 1 1 133 PRO C    C  11.083 -13.654  -1.134 1.00 . A A . 133 PRO C    1 1 
        8 16743 1 1 133 PRO CA   C  10.726 -14.887  -1.959 1.00 . A A . 133 PRO CA   1 1 
        8 16744 1 1 133 PRO CB   C  11.503 -16.108  -1.458 1.00 . A A . 133 PRO CB   1 1 
        8 16745 1 1 133 PRO CD   C  12.267 -15.671  -3.680 1.00 . A A . 133 PRO CD   1 1 
        8 16746 1 1 133 PRO CG   C  12.705 -16.178  -2.334 1.00 . A A . 133 PRO CG   1 1 
        8 16747 1 1 133 PRO HA   H   9.666 -15.076  -1.882 1.00 . A A . 133 PRO HA   1 1 
        8 16748 1 1 133 PRO HB2  H  11.776 -15.964  -0.422 1.00 . A A . 133 PRO HB2  1 1 
        8 16749 1 1 133 PRO HB3  H  10.891 -16.993  -1.555 1.00 . A A . 133 PRO HB3  1 1 
        8 16750 1 1 133 PRO HD2  H  13.071 -15.135  -4.162 1.00 . A A . 133 PRO HD2  1 1 
        8 16751 1 1 133 PRO HD3  H  11.930 -16.488  -4.301 1.00 . A A . 133 PRO HD3  1 1 
        8 16752 1 1 133 PRO HG2  H  13.488 -15.553  -1.935 1.00 . A A . 133 PRO HG2  1 1 
        8 16753 1 1 133 PRO HG3  H  13.043 -17.202  -2.412 1.00 . A A . 133 PRO HG3  1 1 
        8 16754 1 1 133 PRO N    N  11.152 -14.765  -3.356 1.00 . A A . 133 PRO N    1 1 
        8 16755 1 1 133 PRO O    O  10.568 -13.463  -0.033 1.00 . A A . 133 PRO O    1 1 
        8 16756 1 1 134 SER C    C  11.194 -10.738  -0.627 1.00 . A A . 134 SER C    1 1 
        8 16757 1 1 134 SER CA   C  12.394 -11.608  -0.987 1.00 . A A . 134 SER CA   1 1 
        8 16758 1 1 134 SER CB   C  13.368 -10.818  -1.862 1.00 . A A . 134 SER CB   1 1 
        8 16759 1 1 134 SER H    H  12.341 -13.030  -2.557 1.00 . A A . 134 SER H    1 1 
        8 16760 1 1 134 SER HA   H  12.895 -11.903  -0.078 1.00 . A A . 134 SER HA   1 1 
        8 16761 1 1 134 SER HB2  H  13.036 -10.852  -2.888 1.00 . A A . 134 SER HB2  1 1 
        8 16762 1 1 134 SER HB3  H  13.397  -9.792  -1.526 1.00 . A A . 134 SER HB3  1 1 
        8 16763 1 1 134 SER HG   H  15.156 -11.151  -2.591 1.00 . A A . 134 SER HG   1 1 
        8 16764 1 1 134 SER N    N  11.966 -12.822  -1.675 1.00 . A A . 134 SER N    1 1 
        8 16765 1 1 134 SER O    O  10.228 -10.648  -1.384 1.00 . A A . 134 SER O    1 1 
        8 16766 1 1 134 SER OG   O  14.675 -11.360  -1.787 1.00 . A A . 134 SER OG   1 1 
        8 16767 1 1 135 SER C    C   8.825  -9.800   0.592 1.00 . A A . 135 SER C    1 1 
        8 16768 1 1 135 SER CA   C  10.183  -9.235   0.999 1.00 . A A . 135 SER CA   1 1 
        8 16769 1 1 135 SER CB   C  10.349  -7.823   0.435 1.00 . A A . 135 SER CB   1 1 
        8 16770 1 1 135 SER H    H  12.061 -10.208   1.095 1.00 . A A . 135 SER H    1 1 
        8 16771 1 1 135 SER HA   H  10.233  -9.191   2.076 1.00 . A A . 135 SER HA   1 1 
        8 16772 1 1 135 SER HB2  H  10.552  -7.882  -0.624 1.00 . A A . 135 SER HB2  1 1 
        8 16773 1 1 135 SER HB3  H   9.439  -7.264   0.596 1.00 . A A . 135 SER HB3  1 1 
        8 16774 1 1 135 SER HG   H  11.071  -6.503   1.689 1.00 . A A . 135 SER HG   1 1 
        8 16775 1 1 135 SER N    N  11.264 -10.097   0.535 1.00 . A A . 135 SER N    1 1 
        8 16776 1 1 135 SER O    O   7.951  -9.070   0.128 1.00 . A A . 135 SER O    1 1 
        8 16777 1 1 135 SER OG   O  11.421  -7.144   1.066 1.00 . A A . 135 SER OG   1 1 
        8 16778 1 1 136 GLY C    C   7.119 -12.970   1.270 1.00 . A A . 136 GLY C    1 1 
        8 16779 1 1 136 GLY CA   C   7.405 -11.749   0.419 1.00 . A A . 136 GLY CA   1 1 
        8 16780 1 1 136 GLY H    H   9.390 -11.639   1.146 1.00 . A A . 136 GLY H    1 1 
        8 16781 1 1 136 GLY HA2  H   6.601 -11.039   0.543 1.00 . A A . 136 GLY HA2  1 1 
        8 16782 1 1 136 GLY HA3  H   7.448 -12.050  -0.619 1.00 . A A . 136 GLY HA3  1 1 
        8 16783 1 1 136 GLY N    N   8.657 -11.107   0.771 1.00 . A A . 136 GLY N    1 1 
        8 16784 1 1 136 GLY O    O   7.561 -13.052   2.416 1.00 . A A . 136 GLY O    1 1 
        9 16785 1 1   1 GLY C    C  12.301   3.368 -21.234 1.00 . A A .   1 GLY C    1 1 
        9 16786 1 1   1 GLY CA   C  12.113   4.743 -21.844 1.00 . A A .   1 GLY CA   1 1 
        9 16787 1 1   1 GLY H1   H  10.610   4.139 -23.208 1.00 . A A .   1 GLY H1   1 1 
        9 16788 1 1   1 GLY HA2  H  12.940   4.948 -22.507 1.00 . A A .   1 GLY HA2  1 1 
        9 16789 1 1   1 GLY HA3  H  12.110   5.477 -21.052 1.00 . A A .   1 GLY HA3  1 1 
        9 16790 1 1   1 GLY N    N  10.873   4.854 -22.591 1.00 . A A .   1 GLY N    1 1 
        9 16791 1 1   1 GLY O    O  12.834   2.463 -21.878 1.00 . A A .   1 GLY O    1 1 
        9 16792 1 1   2 SER C    C  13.459   1.564 -19.102 1.00 . A A .   2 SER C    1 1 
        9 16793 1 1   2 SER CA   C  11.991   1.936 -19.290 1.00 . A A .   2 SER CA   1 1 
        9 16794 1 1   2 SER CB   C  11.269   0.830 -20.064 1.00 . A A .   2 SER CB   1 1 
        9 16795 1 1   2 SER H    H  11.447   3.968 -19.529 1.00 . A A .   2 SER H    1 1 
        9 16796 1 1   2 SER HA   H  11.532   2.043 -18.319 1.00 . A A .   2 SER HA   1 1 
        9 16797 1 1   2 SER HB2  H  10.410   1.248 -20.565 1.00 . A A .   2 SER HB2  1 1 
        9 16798 1 1   2 SER HB3  H  11.943   0.408 -20.795 1.00 . A A .   2 SER HB3  1 1 
        9 16799 1 1   2 SER HG   H  10.173   0.146 -18.591 1.00 . A A .   2 SER HG   1 1 
        9 16800 1 1   2 SER N    N  11.864   3.209 -19.989 1.00 . A A .   2 SER N    1 1 
        9 16801 1 1   2 SER O    O  13.850   0.414 -19.297 1.00 . A A .   2 SER O    1 1 
        9 16802 1 1   2 SER OG   O  10.835  -0.200 -19.193 1.00 . A A .   2 SER OG   1 1 
        9 16803 1 1   3 SER C    C  16.204   3.157 -17.336 1.00 . A A .   3 SER C    1 1 
        9 16804 1 1   3 SER CA   C  15.694   2.327 -18.510 1.00 . A A .   3 SER CA   1 1 
        9 16805 1 1   3 SER CB   C  16.479   2.677 -19.776 1.00 . A A .   3 SER CB   1 1 
        9 16806 1 1   3 SER H    H  13.897   3.445 -18.582 1.00 . A A .   3 SER H    1 1 
        9 16807 1 1   3 SER HA   H  15.837   1.281 -18.284 1.00 . A A .   3 SER HA   1 1 
        9 16808 1 1   3 SER HB2  H  16.377   3.732 -19.979 1.00 . A A .   3 SER HB2  1 1 
        9 16809 1 1   3 SER HB3  H  17.522   2.438 -19.626 1.00 . A A .   3 SER HB3  1 1 
        9 16810 1 1   3 SER HG   H  16.604   2.054 -21.629 1.00 . A A .   3 SER HG   1 1 
        9 16811 1 1   3 SER N    N  14.268   2.548 -18.721 1.00 . A A .   3 SER N    1 1 
        9 16812 1 1   3 SER O    O  15.982   4.366 -17.273 1.00 . A A .   3 SER O    1 1 
        9 16813 1 1   3 SER OG   O  15.998   1.949 -20.892 1.00 . A A .   3 SER OG   1 1 
        9 16814 1 1   4 GLY C    C  17.375   2.339 -13.993 1.00 . A A .   4 GLY C    1 1 
        9 16815 1 1   4 GLY CA   C  17.420   3.190 -15.247 1.00 . A A .   4 GLY CA   1 1 
        9 16816 1 1   4 GLY H    H  17.034   1.535 -16.509 1.00 . A A .   4 GLY H    1 1 
        9 16817 1 1   4 GLY HA2  H  18.445   3.468 -15.444 1.00 . A A .   4 GLY HA2  1 1 
        9 16818 1 1   4 GLY HA3  H  16.841   4.087 -15.080 1.00 . A A .   4 GLY HA3  1 1 
        9 16819 1 1   4 GLY N    N  16.889   2.499 -16.406 1.00 . A A .   4 GLY N    1 1 
        9 16820 1 1   4 GLY O    O  16.331   1.786 -13.648 1.00 . A A .   4 GLY O    1 1 
        9 16821 1 1   5 SER C    C  19.604   2.045 -11.118 1.00 . A A .   5 SER C    1 1 
        9 16822 1 1   5 SER CA   C  18.597   1.438 -12.091 1.00 . A A .   5 SER CA   1 1 
        9 16823 1 1   5 SER CB   C  18.996  -0.001 -12.422 1.00 . A A .   5 SER CB   1 1 
        9 16824 1 1   5 SER H    H  19.309   2.698 -13.636 1.00 . A A .   5 SER H    1 1 
        9 16825 1 1   5 SER HA   H  17.622   1.436 -11.627 1.00 . A A .   5 SER HA   1 1 
        9 16826 1 1   5 SER HB2  H  19.976  -0.006 -12.872 1.00 . A A .   5 SER HB2  1 1 
        9 16827 1 1   5 SER HB3  H  19.015  -0.585 -11.513 1.00 . A A .   5 SER HB3  1 1 
        9 16828 1 1   5 SER HG   H  18.006  -1.530 -13.142 1.00 . A A .   5 SER HG   1 1 
        9 16829 1 1   5 SER N    N  18.511   2.233 -13.310 1.00 . A A .   5 SER N    1 1 
        9 16830 1 1   5 SER O    O  20.803   2.078 -11.389 1.00 . A A .   5 SER O    1 1 
        9 16831 1 1   5 SER OG   O  18.076  -0.590 -13.324 1.00 . A A .   5 SER OG   1 1 
        9 16832 1 1   6 SER C    C  19.895   2.350  -7.663 1.00 . A A .   6 SER C    1 1 
        9 16833 1 1   6 SER CA   C  19.958   3.135  -8.970 1.00 . A A .   6 SER CA   1 1 
        9 16834 1 1   6 SER CB   C  19.541   4.587  -8.727 1.00 . A A .   6 SER CB   1 1 
        9 16835 1 1   6 SER H    H  18.139   2.469  -9.825 1.00 . A A .   6 SER H    1 1 
        9 16836 1 1   6 SER HA   H  20.973   3.118  -9.338 1.00 . A A .   6 SER HA   1 1 
        9 16837 1 1   6 SER HB2  H  19.545   5.121  -9.665 1.00 . A A .   6 SER HB2  1 1 
        9 16838 1 1   6 SER HB3  H  18.546   4.607  -8.307 1.00 . A A .   6 SER HB3  1 1 
        9 16839 1 1   6 SER HG   H  20.282   4.899  -6.941 1.00 . A A .   6 SER HG   1 1 
        9 16840 1 1   6 SER N    N  19.105   2.525  -9.983 1.00 . A A .   6 SER N    1 1 
        9 16841 1 1   6 SER O    O  19.050   2.613  -6.808 1.00 . A A .   6 SER O    1 1 
        9 16842 1 1   6 SER OG   O  20.429   5.230  -7.831 1.00 . A A .   6 SER OG   1 1 
        9 16843 1 1   7 GLY C    C  21.894  -0.500  -6.362 1.00 . A A .   7 GLY C    1 1 
        9 16844 1 1   7 GLY CA   C  20.828   0.576  -6.310 1.00 . A A .   7 GLY CA   1 1 
        9 16845 1 1   7 GLY H    H  21.447   1.219  -8.231 1.00 . A A .   7 GLY H    1 1 
        9 16846 1 1   7 GLY HA2  H  21.019   1.218  -5.464 1.00 . A A .   7 GLY HA2  1 1 
        9 16847 1 1   7 GLY HA3  H  19.864   0.105  -6.182 1.00 . A A .   7 GLY HA3  1 1 
        9 16848 1 1   7 GLY N    N  20.797   1.384  -7.516 1.00 . A A .   7 GLY N    1 1 
        9 16849 1 1   7 GLY O    O  21.754  -1.488  -7.080 1.00 . A A .   7 GLY O    1 1 
        9 16850 1 1   8 ASN C    C  23.936  -2.189  -4.351 1.00 . A A .   8 ASN C    1 1 
        9 16851 1 1   8 ASN CA   C  24.060  -1.269  -5.561 1.00 . A A .   8 ASN CA   1 1 
        9 16852 1 1   8 ASN CB   C  25.405  -0.539  -5.526 1.00 . A A .   8 ASN CB   1 1 
        9 16853 1 1   8 ASN CG   C  25.485   0.472  -4.398 1.00 . A A .   8 ASN CG   1 1 
        9 16854 1 1   8 ASN H    H  23.019   0.501  -5.047 1.00 . A A .   8 ASN H    1 1 
        9 16855 1 1   8 ASN HA   H  24.009  -1.865  -6.459 1.00 . A A .   8 ASN HA   1 1 
        9 16856 1 1   8 ASN HB2  H  26.196  -1.262  -5.391 1.00 . A A .   8 ASN HB2  1 1 
        9 16857 1 1   8 ASN HB3  H  25.552  -0.020  -6.461 1.00 . A A .   8 ASN HB3  1 1 
        9 16858 1 1   8 ASN HD21 H  25.131   1.957  -5.673 1.00 . A A .   8 ASN HD21 1 1 
        9 16859 1 1   8 ASN HD22 H  25.351   2.420  -4.023 1.00 . A A .   8 ASN HD22 1 1 
        9 16860 1 1   8 ASN N    N  22.965  -0.307  -5.598 1.00 . A A .   8 ASN N    1 1 
        9 16861 1 1   8 ASN ND2  N  25.304   1.745  -4.732 1.00 . A A .   8 ASN ND2  1 1 
        9 16862 1 1   8 ASN O    O  24.020  -3.410  -4.474 1.00 . A A .   8 ASN O    1 1 
        9 16863 1 1   8 ASN OD1  O  25.707   0.114  -3.241 1.00 . A A .   8 ASN OD1  1 1 
        9 16864 1 1   9 LYS C    C  22.222  -3.014  -1.863 1.00 . A A .   9 LYS C    1 1 
        9 16865 1 1   9 LYS CA   C  23.597  -2.357  -1.946 1.00 . A A .   9 LYS CA   1 1 
        9 16866 1 1   9 LYS CB   C  23.813  -1.450  -0.732 1.00 . A A .   9 LYS CB   1 1 
        9 16867 1 1   9 LYS CD   C  25.689  -2.666   0.415 1.00 . A A .   9 LYS CD   1 1 
        9 16868 1 1   9 LYS CE   C  26.663  -1.535   0.704 1.00 . A A .   9 LYS CE   1 1 
        9 16869 1 1   9 LYS CG   C  24.246  -2.198   0.517 1.00 . A A .   9 LYS CG   1 1 
        9 16870 1 1   9 LYS H    H  23.677  -0.615  -3.145 1.00 . A A .   9 LYS H    1 1 
        9 16871 1 1   9 LYS HA   H  24.352  -3.129  -1.947 1.00 . A A .   9 LYS HA   1 1 
        9 16872 1 1   9 LYS HB2  H  24.574  -0.722  -0.974 1.00 . A A .   9 LYS HB2  1 1 
        9 16873 1 1   9 LYS HB3  H  22.890  -0.933  -0.515 1.00 . A A .   9 LYS HB3  1 1 
        9 16874 1 1   9 LYS HD2  H  25.852  -3.458   1.130 1.00 . A A .   9 LYS HD2  1 1 
        9 16875 1 1   9 LYS HD3  H  25.868  -3.037  -0.584 1.00 . A A .   9 LYS HD3  1 1 
        9 16876 1 1   9 LYS HE2  H  27.654  -1.847   0.411 1.00 . A A .   9 LYS HE2  1 1 
        9 16877 1 1   9 LYS HE3  H  26.373  -0.670   0.125 1.00 . A A .   9 LYS HE3  1 1 
        9 16878 1 1   9 LYS HG2  H  24.152  -1.541   1.369 1.00 . A A .   9 LYS HG2  1 1 
        9 16879 1 1   9 LYS HG3  H  23.607  -3.058   0.650 1.00 . A A .   9 LYS HG3  1 1 
        9 16880 1 1   9 LYS HZ1  H  25.841  -0.595   2.378 1.00 . A A .   9 LYS HZ1  1 1 
        9 16881 1 1   9 LYS HZ2  H  27.531  -0.621   2.370 1.00 . A A .   9 LYS HZ2  1 1 
        9 16882 1 1   9 LYS HZ3  H  26.667  -2.028   2.734 1.00 . A A .   9 LYS HZ3  1 1 
        9 16883 1 1   9 LYS N    N  23.735  -1.593  -3.180 1.00 . A A .   9 LYS N    1 1 
        9 16884 1 1   9 LYS NZ   N  26.677  -1.169   2.148 1.00 . A A .   9 LYS NZ   1 1 
        9 16885 1 1   9 LYS O    O  21.233  -2.471  -2.355 1.00 . A A .   9 LYS O    1 1 
        9 16886 1 1  10 LEU C    C  20.065  -4.319   0.027 1.00 . A A .  10 LEU C    1 1 
        9 16887 1 1  10 LEU CA   C  20.914  -4.916  -1.091 1.00 . A A .  10 LEU CA   1 1 
        9 16888 1 1  10 LEU CB   C  21.193  -6.392  -0.802 1.00 . A A .  10 LEU CB   1 1 
        9 16889 1 1  10 LEU CD1  C  22.339  -8.539  -1.402 1.00 . A A .  10 LEU CD1  1 1 
        9 16890 1 1  10 LEU CD2  C  21.025  -7.300  -3.132 1.00 . A A .  10 LEU CD2  1 1 
        9 16891 1 1  10 LEU CG   C  21.914  -7.168  -1.905 1.00 . A A .  10 LEU CG   1 1 
        9 16892 1 1  10 LEU H    H  22.990  -4.569  -0.868 1.00 . A A .  10 LEU H    1 1 
        9 16893 1 1  10 LEU HA   H  20.372  -4.836  -2.021 1.00 . A A .  10 LEU HA   1 1 
        9 16894 1 1  10 LEU HB2  H  21.798  -6.446   0.091 1.00 . A A .  10 LEU HB2  1 1 
        9 16895 1 1  10 LEU HB3  H  20.244  -6.877  -0.621 1.00 . A A .  10 LEU HB3  1 1 
        9 16896 1 1  10 LEU HD11 H  22.479  -9.202  -2.242 1.00 . A A .  10 LEU HD11 1 1 
        9 16897 1 1  10 LEU HD12 H  21.575  -8.937  -0.752 1.00 . A A .  10 LEU HD12 1 1 
        9 16898 1 1  10 LEU HD13 H  23.266  -8.450  -0.855 1.00 . A A .  10 LEU HD13 1 1 
        9 16899 1 1  10 LEU HD21 H  21.525  -7.905  -3.874 1.00 . A A .  10 LEU HD21 1 1 
        9 16900 1 1  10 LEU HD22 H  20.829  -6.319  -3.541 1.00 . A A .  10 LEU HD22 1 1 
        9 16901 1 1  10 LEU HD23 H  20.093  -7.766  -2.853 1.00 . A A .  10 LEU HD23 1 1 
        9 16902 1 1  10 LEU HG   H  22.805  -6.627  -2.192 1.00 . A A .  10 LEU HG   1 1 
        9 16903 1 1  10 LEU N    N  22.168  -4.185  -1.238 1.00 . A A .  10 LEU N    1 1 
        9 16904 1 1  10 LEU O    O  20.359  -4.501   1.208 1.00 . A A .  10 LEU O    1 1 
        9 16905 1 1  11 ALA C    C  16.895  -3.865   0.876 1.00 . A A .  11 ALA C    1 1 
        9 16906 1 1  11 ALA CA   C  18.115  -2.988   0.614 1.00 . A A .  11 ALA CA   1 1 
        9 16907 1 1  11 ALA CB   C  17.682  -1.611   0.129 1.00 . A A .  11 ALA CB   1 1 
        9 16908 1 1  11 ALA H    H  18.827  -3.499  -1.312 1.00 . A A .  11 ALA H    1 1 
        9 16909 1 1  11 ALA HA   H  18.660  -2.861   1.538 1.00 . A A .  11 ALA HA   1 1 
        9 16910 1 1  11 ALA HB1  H  18.443  -0.887   0.380 1.00 . A A .  11 ALA HB1  1 1 
        9 16911 1 1  11 ALA HB2  H  17.546  -1.634  -0.943 1.00 . A A .  11 ALA HB2  1 1 
        9 16912 1 1  11 ALA HB3  H  16.753  -1.338   0.605 1.00 . A A .  11 ALA HB3  1 1 
        9 16913 1 1  11 ALA N    N  19.009  -3.607  -0.355 1.00 . A A .  11 ALA N    1 1 
        9 16914 1 1  11 ALA O    O  16.226  -4.306  -0.058 1.00 . A A .  11 ALA O    1 1 
        9 16915 1 1  12 GLN C    C  14.451  -4.128   3.317 1.00 . A A .  12 GLN C    1 1 
        9 16916 1 1  12 GLN CA   C  15.476  -4.941   2.534 1.00 . A A .  12 GLN CA   1 1 
        9 16917 1 1  12 GLN CB   C  15.944  -6.135   3.369 1.00 . A A .  12 GLN CB   1 1 
        9 16918 1 1  12 GLN CD   C  15.885  -7.983   1.648 1.00 . A A .  12 GLN CD   1 1 
        9 16919 1 1  12 GLN CG   C  16.748  -7.153   2.578 1.00 . A A .  12 GLN CG   1 1 
        9 16920 1 1  12 GLN H    H  17.186  -3.734   2.849 1.00 . A A .  12 GLN H    1 1 
        9 16921 1 1  12 GLN HA   H  15.013  -5.306   1.630 1.00 . A A .  12 GLN HA   1 1 
        9 16922 1 1  12 GLN HB2  H  16.559  -5.773   4.179 1.00 . A A .  12 GLN HB2  1 1 
        9 16923 1 1  12 GLN HB3  H  15.078  -6.633   3.779 1.00 . A A .  12 GLN HB3  1 1 
        9 16924 1 1  12 GLN HE21 H  15.918  -6.536   0.285 1.00 . A A .  12 GLN HE21 1 1 
        9 16925 1 1  12 GLN HE22 H  15.020  -7.948  -0.141 1.00 . A A .  12 GLN HE22 1 1 
        9 16926 1 1  12 GLN HG2  H  17.487  -6.631   1.988 1.00 . A A .  12 GLN HG2  1 1 
        9 16927 1 1  12 GLN HG3  H  17.247  -7.816   3.270 1.00 . A A .  12 GLN HG3  1 1 
        9 16928 1 1  12 GLN N    N  16.614  -4.114   2.151 1.00 . A A .  12 GLN N    1 1 
        9 16929 1 1  12 GLN NE2  N  15.575  -7.434   0.480 1.00 . A A .  12 GLN NE2  1 1 
        9 16930 1 1  12 GLN O    O  13.288  -4.514   3.425 1.00 . A A .  12 GLN O    1 1 
        9 16931 1 1  12 GLN OE1  O  15.501  -9.106   1.977 1.00 . A A .  12 GLN OE1  1 1 
        9 16932 1 1  13 LYS C    C  13.347  -1.092   3.738 1.00 . A A .  13 LYS C    1 1 
        9 16933 1 1  13 LYS CA   C  14.014  -2.129   4.636 1.00 . A A .  13 LYS CA   1 1 
        9 16934 1 1  13 LYS CB   C  14.803  -1.428   5.744 1.00 . A A .  13 LYS CB   1 1 
        9 16935 1 1  13 LYS CD   C  16.160  -3.154   6.964 1.00 . A A .  13 LYS CD   1 1 
        9 16936 1 1  13 LYS CE   C  16.471  -3.745   8.331 1.00 . A A .  13 LYS CE   1 1 
        9 16937 1 1  13 LYS CG   C  14.938  -2.253   7.011 1.00 . A A .  13 LYS CG   1 1 
        9 16938 1 1  13 LYS H    H  15.831  -2.745   3.742 1.00 . A A .  13 LYS H    1 1 
        9 16939 1 1  13 LYS HA   H  13.248  -2.744   5.085 1.00 . A A .  13 LYS HA   1 1 
        9 16940 1 1  13 LYS HB2  H  15.794  -1.205   5.377 1.00 . A A .  13 LYS HB2  1 1 
        9 16941 1 1  13 LYS HB3  H  14.305  -0.502   5.993 1.00 . A A .  13 LYS HB3  1 1 
        9 16942 1 1  13 LYS HD2  H  15.975  -3.961   6.270 1.00 . A A .  13 LYS HD2  1 1 
        9 16943 1 1  13 LYS HD3  H  17.010  -2.576   6.629 1.00 . A A .  13 LYS HD3  1 1 
        9 16944 1 1  13 LYS HE2  H  15.567  -4.170   8.738 1.00 . A A .  13 LYS HE2  1 1 
        9 16945 1 1  13 LYS HE3  H  17.212  -4.521   8.212 1.00 . A A .  13 LYS HE3  1 1 
        9 16946 1 1  13 LYS HG2  H  15.028  -1.587   7.856 1.00 . A A .  13 LYS HG2  1 1 
        9 16947 1 1  13 LYS HG3  H  14.054  -2.866   7.126 1.00 . A A .  13 LYS HG3  1 1 
        9 16948 1 1  13 LYS HZ1  H  17.837  -2.261   8.873 1.00 . A A .  13 LYS HZ1  1 1 
        9 16949 1 1  13 LYS HZ2  H  17.248  -3.159  10.179 1.00 . A A .  13 LYS HZ2  1 1 
        9 16950 1 1  13 LYS HZ3  H  16.268  -1.991   9.446 1.00 . A A .  13 LYS HZ3  1 1 
        9 16951 1 1  13 LYS N    N  14.892  -2.999   3.863 1.00 . A A .  13 LYS N    1 1 
        9 16952 1 1  13 LYS NZ   N  16.992  -2.717   9.273 1.00 . A A .  13 LYS NZ   1 1 
        9 16953 1 1  13 LYS O    O  12.170  -0.772   3.912 1.00 . A A .  13 LYS O    1 1 
        9 16954 1 1  14 TYR C    C  14.317   0.365   0.516 1.00 . A A .  14 TYR C    1 1 
        9 16955 1 1  14 TYR CA   C  13.586   0.428   1.853 1.00 . A A .  14 TYR CA   1 1 
        9 16956 1 1  14 TYR CB   C  13.722   1.828   2.456 1.00 . A A .  14 TYR CB   1 1 
        9 16957 1 1  14 TYR CD1  C  11.368   2.741   2.525 1.00 . A A .  14 TYR CD1  1 1 
        9 16958 1 1  14 TYR CD2  C  12.924   3.753   1.029 1.00 . A A .  14 TYR CD2  1 1 
        9 16959 1 1  14 TYR CE1  C  10.387   3.618   2.106 1.00 . A A .  14 TYR CE1  1 1 
        9 16960 1 1  14 TYR CE2  C  11.950   4.636   0.606 1.00 . A A .  14 TYR CE2  1 1 
        9 16961 1 1  14 TYR CG   C  12.652   2.792   1.995 1.00 . A A .  14 TYR CG   1 1 
        9 16962 1 1  14 TYR CZ   C  10.683   4.565   1.147 1.00 . A A .  14 TYR CZ   1 1 
        9 16963 1 1  14 TYR H    H  15.034  -0.869   2.690 1.00 . A A .  14 TYR H    1 1 
        9 16964 1 1  14 TYR HA   H  12.539   0.218   1.689 1.00 . A A .  14 TYR HA   1 1 
        9 16965 1 1  14 TYR HB2  H  13.663   1.757   3.531 1.00 . A A .  14 TYR HB2  1 1 
        9 16966 1 1  14 TYR HB3  H  14.681   2.240   2.179 1.00 . A A .  14 TYR HB3  1 1 
        9 16967 1 1  14 TYR HD1  H  11.140   1.998   3.275 1.00 . A A .  14 TYR HD1  1 1 
        9 16968 1 1  14 TYR HD2  H  13.917   3.805   0.607 1.00 . A A .  14 TYR HD2  1 1 
        9 16969 1 1  14 TYR HE1  H   9.395   3.563   2.530 1.00 . A A .  14 TYR HE1  1 1 
        9 16970 1 1  14 TYR HE2  H  12.180   5.377  -0.146 1.00 . A A .  14 TYR HE2  1 1 
        9 16971 1 1  14 TYR HH   H   9.419   5.976   1.470 1.00 . A A .  14 TYR HH   1 1 
        9 16972 1 1  14 TYR N    N  14.104  -0.573   2.778 1.00 . A A .  14 TYR N    1 1 
        9 16973 1 1  14 TYR O    O  15.520   0.620   0.441 1.00 . A A .  14 TYR O    1 1 
        9 16974 1 1  14 TYR OH   O   9.709   5.441   0.728 1.00 . A A .  14 TYR OH   1 1 
        9 16975 1 1  15 ASP C    C  13.676   1.073  -2.757 1.00 . A A .  15 ASP C    1 1 
        9 16976 1 1  15 ASP CA   C  14.160  -0.072  -1.873 1.00 . A A .  15 ASP CA   1 1 
        9 16977 1 1  15 ASP CB   C  13.799  -1.414  -2.512 1.00 . A A .  15 ASP CB   1 1 
        9 16978 1 1  15 ASP CG   C  14.860  -1.897  -3.481 1.00 . A A .  15 ASP CG   1 1 
        9 16979 1 1  15 ASP H    H  12.630  -0.167  -0.412 1.00 . A A .  15 ASP H    1 1 
        9 16980 1 1  15 ASP HA   H  15.232  -0.007  -1.776 1.00 . A A .  15 ASP HA   1 1 
        9 16981 1 1  15 ASP HB2  H  13.684  -2.156  -1.735 1.00 . A A .  15 ASP HB2  1 1 
        9 16982 1 1  15 ASP HB3  H  12.866  -1.312  -3.047 1.00 . A A .  15 ASP HB3  1 1 
        9 16983 1 1  15 ASP N    N  13.583   0.023  -0.536 1.00 . A A .  15 ASP N    1 1 
        9 16984 1 1  15 ASP O    O  12.491   1.160  -3.086 1.00 . A A .  15 ASP O    1 1 
        9 16985 1 1  15 ASP OD1  O  15.029  -1.259  -4.541 1.00 . A A .  15 ASP OD1  1 1 
        9 16986 1 1  15 ASP OD2  O  15.520  -2.914  -3.181 1.00 . A A .  15 ASP OD2  1 1 
        9 16987 1 1  16 HIS C    C  13.636   2.630  -5.295 1.00 . A A .  16 HIS C    1 1 
        9 16988 1 1  16 HIS CA   C  14.265   3.091  -3.983 1.00 . A A .  16 HIS CA   1 1 
        9 16989 1 1  16 HIS CB   C  15.515   3.924  -4.269 1.00 . A A .  16 HIS CB   1 1 
        9 16990 1 1  16 HIS CD2  C  15.377   5.127  -1.975 1.00 . A A .  16 HIS CD2  1 1 
        9 16991 1 1  16 HIS CE1  C  17.491   5.675  -1.773 1.00 . A A .  16 HIS CE1  1 1 
        9 16992 1 1  16 HIS CG   C  16.023   4.671  -3.074 1.00 . A A .  16 HIS CG   1 1 
        9 16993 1 1  16 HIS H    H  15.524   1.828  -2.843 1.00 . A A .  16 HIS H    1 1 
        9 16994 1 1  16 HIS HA   H  13.551   3.702  -3.451 1.00 . A A .  16 HIS HA   1 1 
        9 16995 1 1  16 HIS HB2  H  16.305   3.270  -4.610 1.00 . A A .  16 HIS HB2  1 1 
        9 16996 1 1  16 HIS HB3  H  15.292   4.645  -5.041 1.00 . A A .  16 HIS HB3  1 1 
        9 16997 1 1  16 HIS HD1  H  18.068   4.842  -3.549 1.00 . A A .  16 HIS HD1  1 1 
        9 16998 1 1  16 HIS HD2  H  14.323   5.023  -1.760 1.00 . A A .  16 HIS HD2  1 1 
        9 16999 1 1  16 HIS HE1  H  18.416   6.076  -1.387 1.00 . A A .  16 HIS HE1  1 1 
        9 17000 1 1  16 HIS HE2  H  16.152   6.098  -0.281 1.00 . A A .  16 HIS HE2  1 1 
        9 17001 1 1  16 HIS N    N  14.598   1.950  -3.137 1.00 . A A .  16 HIS N    1 1 
        9 17002 1 1  16 HIS ND1  N  17.344   5.032  -2.918 1.00 . A A .  16 HIS ND1  1 1 
        9 17003 1 1  16 HIS NE2  N  16.311   5.748  -1.182 1.00 . A A .  16 HIS NE2  1 1 
        9 17004 1 1  16 HIS O    O  12.709   3.259  -5.804 1.00 . A A .  16 HIS O    1 1 
        9 17005 1 1  17 GLN C    C  12.182   0.559  -6.944 1.00 . A A .  17 GLN C    1 1 
        9 17006 1 1  17 GLN CA   C  13.638   0.986  -7.090 1.00 . A A .  17 GLN CA   1 1 
        9 17007 1 1  17 GLN CB   C  14.489  -0.203  -7.539 1.00 . A A .  17 GLN CB   1 1 
        9 17008 1 1  17 GLN CD   C  12.987  -1.548  -9.062 1.00 . A A .  17 GLN CD   1 1 
        9 17009 1 1  17 GLN CG   C  14.206  -0.651  -8.963 1.00 . A A .  17 GLN CG   1 1 
        9 17010 1 1  17 GLN H    H  14.888   1.073  -5.383 1.00 . A A .  17 GLN H    1 1 
        9 17011 1 1  17 GLN HA   H  13.700   1.763  -7.837 1.00 . A A .  17 GLN HA   1 1 
        9 17012 1 1  17 GLN HB2  H  15.532   0.069  -7.469 1.00 . A A .  17 GLN HB2  1 1 
        9 17013 1 1  17 GLN HB3  H  14.298  -1.036  -6.878 1.00 . A A .  17 GLN HB3  1 1 
        9 17014 1 1  17 GLN HE21 H  13.871  -2.915  -7.920 1.00 . A A .  17 GLN HE21 1 1 
        9 17015 1 1  17 GLN HE22 H  12.279  -3.305  -8.464 1.00 . A A .  17 GLN HE22 1 1 
        9 17016 1 1  17 GLN HG2  H  14.040   0.224  -9.575 1.00 . A A .  17 GLN HG2  1 1 
        9 17017 1 1  17 GLN HG3  H  15.064  -1.191  -9.334 1.00 . A A .  17 GLN HG3  1 1 
        9 17018 1 1  17 GLN N    N  14.149   1.530  -5.837 1.00 . A A .  17 GLN N    1 1 
        9 17019 1 1  17 GLN NE2  N  13.052  -2.707  -8.417 1.00 . A A .  17 GLN NE2  1 1 
        9 17020 1 1  17 GLN O    O  11.328   0.948  -7.740 1.00 . A A .  17 GLN O    1 1 
        9 17021 1 1  17 GLN OE1  O  11.999  -1.203  -9.710 1.00 . A A .  17 GLN OE1  1 1 
        9 17022 1 1  18 ARG C    C   9.574   0.438  -5.555 1.00 . A A .  18 ARG C    1 1 
        9 17023 1 1  18 ARG CA   C  10.552  -0.727  -5.672 1.00 . A A .  18 ARG CA   1 1 
        9 17024 1 1  18 ARG CB   C  10.515  -1.569  -4.396 1.00 . A A .  18 ARG CB   1 1 
        9 17025 1 1  18 ARG CD   C  10.829  -3.961  -5.098 1.00 . A A .  18 ARG CD   1 1 
        9 17026 1 1  18 ARG CG   C  11.463  -2.756  -4.421 1.00 . A A .  18 ARG CG   1 1 
        9 17027 1 1  18 ARG CZ   C  12.562  -5.703  -4.999 1.00 . A A .  18 ARG CZ   1 1 
        9 17028 1 1  18 ARG H    H  12.629  -0.521  -5.321 1.00 . A A .  18 ARG H    1 1 
        9 17029 1 1  18 ARG HA   H  10.261  -1.344  -6.510 1.00 . A A .  18 ARG HA   1 1 
        9 17030 1 1  18 ARG HB2  H  10.781  -0.942  -3.558 1.00 . A A .  18 ARG HB2  1 1 
        9 17031 1 1  18 ARG HB3  H   9.511  -1.940  -4.254 1.00 . A A .  18 ARG HB3  1 1 
        9 17032 1 1  18 ARG HD2  H  10.269  -4.517  -4.361 1.00 . A A .  18 ARG HD2  1 1 
        9 17033 1 1  18 ARG HD3  H  10.161  -3.613  -5.870 1.00 . A A .  18 ARG HD3  1 1 
        9 17034 1 1  18 ARG HE   H  11.959  -4.788  -6.665 1.00 . A A .  18 ARG HE   1 1 
        9 17035 1 1  18 ARG HG2  H  12.356  -2.481  -4.964 1.00 . A A .  18 ARG HG2  1 1 
        9 17036 1 1  18 ARG HG3  H  11.724  -3.019  -3.407 1.00 . A A .  18 ARG HG3  1 1 
        9 17037 1 1  18 ARG HH11 H  11.738  -5.222  -3.219 1.00 . A A .  18 ARG HH11 1 1 
        9 17038 1 1  18 ARG HH12 H  12.960  -6.448  -3.163 1.00 . A A .  18 ARG HH12 1 1 
        9 17039 1 1  18 ARG HH21 H  13.570  -6.402  -6.605 1.00 . A A .  18 ARG HH21 1 1 
        9 17040 1 1  18 ARG HH22 H  14.003  -7.118  -5.090 1.00 . A A .  18 ARG HH22 1 1 
        9 17041 1 1  18 ARG N    N  11.906  -0.245  -5.922 1.00 . A A .  18 ARG N    1 1 
        9 17042 1 1  18 ARG NE   N  11.829  -4.841  -5.697 1.00 . A A .  18 ARG NE   1 1 
        9 17043 1 1  18 ARG NH1  N  12.408  -5.798  -3.686 1.00 . A A .  18 ARG NH1  1 1 
        9 17044 1 1  18 ARG NH2  N  13.451  -6.470  -5.615 1.00 . A A .  18 ARG NH2  1 1 
        9 17045 1 1  18 ARG O    O   8.503   0.424  -6.163 1.00 . A A .  18 ARG O    1 1 
        9 17046 1 1  19 GLU C    C   8.390   2.994  -5.868 1.00 . A A .  19 GLU C    1 1 
        9 17047 1 1  19 GLU CA   C   9.103   2.614  -4.574 1.00 . A A .  19 GLU CA   1 1 
        9 17048 1 1  19 GLU CB   C   9.937   3.795  -4.073 1.00 . A A .  19 GLU CB   1 1 
        9 17049 1 1  19 GLU CD   C   9.956   5.836  -2.584 1.00 . A A .  19 GLU CD   1 1 
        9 17050 1 1  19 GLU CG   C   9.112   4.886  -3.411 1.00 . A A .  19 GLU CG   1 1 
        9 17051 1 1  19 GLU H    H  10.814   1.396  -4.313 1.00 . A A .  19 GLU H    1 1 
        9 17052 1 1  19 GLU HA   H   8.363   2.366  -3.828 1.00 . A A .  19 GLU HA   1 1 
        9 17053 1 1  19 GLU HB2  H  10.658   3.433  -3.355 1.00 . A A .  19 GLU HB2  1 1 
        9 17054 1 1  19 GLU HB3  H  10.463   4.229  -4.910 1.00 . A A .  19 GLU HB3  1 1 
        9 17055 1 1  19 GLU HG2  H   8.607   5.453  -4.178 1.00 . A A .  19 GLU HG2  1 1 
        9 17056 1 1  19 GLU HG3  H   8.379   4.423  -2.766 1.00 . A A .  19 GLU HG3  1 1 
        9 17057 1 1  19 GLU N    N   9.949   1.443  -4.771 1.00 . A A .  19 GLU N    1 1 
        9 17058 1 1  19 GLU O    O   7.180   3.222  -5.878 1.00 . A A .  19 GLU O    1 1 
        9 17059 1 1  19 GLU OE1  O  11.065   5.437  -2.169 1.00 . A A .  19 GLU OE1  1 1 
        9 17060 1 1  19 GLU OE2  O   9.508   6.978  -2.350 1.00 . A A .  19 GLU OE2  1 1 
        9 17061 1 1  20 GLN C    C   7.550   2.389  -8.699 1.00 . A A .  20 GLN C    1 1 
        9 17062 1 1  20 GLN CA   C   8.588   3.413  -8.257 1.00 . A A .  20 GLN CA   1 1 
        9 17063 1 1  20 GLN CB   C   9.700   3.515  -9.303 1.00 . A A .  20 GLN CB   1 1 
        9 17064 1 1  20 GLN CD   C   9.244   5.986  -9.573 1.00 . A A .  20 GLN CD   1 1 
        9 17065 1 1  20 GLN CG   C  10.299   4.907  -9.421 1.00 . A A .  20 GLN CG   1 1 
        9 17066 1 1  20 GLN H    H  10.105   2.868  -6.885 1.00 . A A .  20 GLN H    1 1 
        9 17067 1 1  20 GLN HA   H   8.108   4.376  -8.160 1.00 . A A .  20 GLN HA   1 1 
        9 17068 1 1  20 GLN HB2  H  10.490   2.828  -9.041 1.00 . A A .  20 GLN HB2  1 1 
        9 17069 1 1  20 GLN HB3  H   9.297   3.239 -10.266 1.00 . A A .  20 GLN HB3  1 1 
        9 17070 1 1  20 GLN HE21 H   8.251   4.864 -10.881 1.00 . A A .  20 GLN HE21 1 1 
        9 17071 1 1  20 GLN HE22 H   7.553   6.405 -10.531 1.00 . A A .  20 GLN HE22 1 1 
        9 17072 1 1  20 GLN HG2  H  10.875   5.113  -8.531 1.00 . A A .  20 GLN HG2  1 1 
        9 17073 1 1  20 GLN HG3  H  10.948   4.934 -10.284 1.00 . A A .  20 GLN HG3  1 1 
        9 17074 1 1  20 GLN N    N   9.148   3.060  -6.957 1.00 . A A .  20 GLN N    1 1 
        9 17075 1 1  20 GLN NE2  N   8.249   5.727 -10.413 1.00 . A A .  20 GLN NE2  1 1 
        9 17076 1 1  20 GLN O    O   6.438   2.747  -9.089 1.00 . A A .  20 GLN O    1 1 
        9 17077 1 1  20 GLN OE1  O   9.323   7.041  -8.944 1.00 . A A .  20 GLN OE1  1 1 
        9 17078 1 1  21 GLU C    C   5.692   0.136  -8.286 1.00 . A A .  21 GLU C    1 1 
        9 17079 1 1  21 GLU CA   C   7.019   0.036  -9.033 1.00 . A A .  21 GLU CA   1 1 
        9 17080 1 1  21 GLU CB   C   7.666  -1.324  -8.768 1.00 . A A .  21 GLU CB   1 1 
        9 17081 1 1  21 GLU CD   C   8.981  -1.105 -10.914 1.00 . A A .  21 GLU CD   1 1 
        9 17082 1 1  21 GLU CG   C   9.012  -1.500  -9.450 1.00 . A A .  21 GLU CG   1 1 
        9 17083 1 1  21 GLU H    H   8.820   0.891  -8.318 1.00 . A A .  21 GLU H    1 1 
        9 17084 1 1  21 GLU HA   H   6.830   0.135 -10.092 1.00 . A A .  21 GLU HA   1 1 
        9 17085 1 1  21 GLU HB2  H   7.807  -1.441  -7.703 1.00 . A A .  21 GLU HB2  1 1 
        9 17086 1 1  21 GLU HB3  H   7.003  -2.099  -9.121 1.00 . A A .  21 GLU HB3  1 1 
        9 17087 1 1  21 GLU HG2  H   9.743  -0.888  -8.943 1.00 . A A .  21 GLU HG2  1 1 
        9 17088 1 1  21 GLU HG3  H   9.305  -2.538  -9.379 1.00 . A A .  21 GLU HG3  1 1 
        9 17089 1 1  21 GLU N    N   7.920   1.113  -8.637 1.00 . A A .  21 GLU N    1 1 
        9 17090 1 1  21 GLU O    O   4.622  -0.019  -8.875 1.00 . A A .  21 GLU O    1 1 
        9 17091 1 1  21 GLU OE1  O   8.289  -1.786 -11.699 1.00 . A A .  21 GLU OE1  1 1 
        9 17092 1 1  21 GLU OE2  O   9.649  -0.112 -11.273 1.00 . A A .  21 GLU OE2  1 1 
        9 17093 1 1  22 LEU C    C   3.587   1.500  -6.763 1.00 . A A .  22 LEU C    1 1 
        9 17094 1 1  22 LEU CA   C   4.577   0.511  -6.155 1.00 . A A .  22 LEU CA   1 1 
        9 17095 1 1  22 LEU CB   C   4.956   0.954  -4.741 1.00 . A A .  22 LEU CB   1 1 
        9 17096 1 1  22 LEU CD1  C   6.348   0.617  -2.684 1.00 . A A .  22 LEU CD1  1 1 
        9 17097 1 1  22 LEU CD2  C   4.880  -1.230  -3.513 1.00 . A A .  22 LEU CD2  1 1 
        9 17098 1 1  22 LEU CG   C   5.756  -0.052  -3.914 1.00 . A A .  22 LEU CG   1 1 
        9 17099 1 1  22 LEU H    H   6.651   0.505  -6.571 1.00 . A A .  22 LEU H    1 1 
        9 17100 1 1  22 LEU HA   H   4.110  -0.461  -6.106 1.00 . A A .  22 LEU HA   1 1 
        9 17101 1 1  22 LEU HB2  H   5.544   1.856  -4.824 1.00 . A A .  22 LEU HB2  1 1 
        9 17102 1 1  22 LEU HB3  H   4.042   1.170  -4.207 1.00 . A A .  22 LEU HB3  1 1 
        9 17103 1 1  22 LEU HD11 H   6.403   1.683  -2.846 1.00 . A A .  22 LEU HD11 1 1 
        9 17104 1 1  22 LEU HD12 H   7.340   0.229  -2.504 1.00 . A A .  22 LEU HD12 1 1 
        9 17105 1 1  22 LEU HD13 H   5.721   0.414  -1.827 1.00 . A A .  22 LEU HD13 1 1 
        9 17106 1 1  22 LEU HD21 H   5.502  -2.037  -3.155 1.00 . A A .  22 LEU HD21 1 1 
        9 17107 1 1  22 LEU HD22 H   4.313  -1.566  -4.370 1.00 . A A .  22 LEU HD22 1 1 
        9 17108 1 1  22 LEU HD23 H   4.202  -0.924  -2.730 1.00 . A A .  22 LEU HD23 1 1 
        9 17109 1 1  22 LEU HG   H   6.574  -0.431  -4.513 1.00 . A A .  22 LEU HG   1 1 
        9 17110 1 1  22 LEU N    N   5.770   0.392  -6.985 1.00 . A A .  22 LEU N    1 1 
        9 17111 1 1  22 LEU O    O   2.522   1.113  -7.243 1.00 . A A .  22 LEU O    1 1 
        9 17112 1 1  23 ARG C    C   2.631   3.465  -8.697 1.00 . A A .  23 ARG C    1 1 
        9 17113 1 1  23 ARG CA   C   3.094   3.825  -7.287 1.00 . A A .  23 ARG CA   1 1 
        9 17114 1 1  23 ARG CB   C   3.836   5.162  -7.309 1.00 . A A .  23 ARG CB   1 1 
        9 17115 1 1  23 ARG CD   C   5.849   6.457  -8.077 1.00 . A A .  23 ARG CD   1 1 
        9 17116 1 1  23 ARG CG   C   5.220   5.079  -7.932 1.00 . A A .  23 ARG CG   1 1 
        9 17117 1 1  23 ARG CZ   C   5.439   8.539  -9.318 1.00 . A A .  23 ARG CZ   1 1 
        9 17118 1 1  23 ARG H    H   4.810   3.026  -6.341 1.00 . A A .  23 ARG H    1 1 
        9 17119 1 1  23 ARG HA   H   2.227   3.915  -6.649 1.00 . A A .  23 ARG HA   1 1 
        9 17120 1 1  23 ARG HB2  H   3.253   5.876  -7.873 1.00 . A A .  23 ARG HB2  1 1 
        9 17121 1 1  23 ARG HB3  H   3.942   5.517  -6.295 1.00 . A A .  23 ARG HB3  1 1 
        9 17122 1 1  23 ARG HD2  H   5.963   6.892  -7.095 1.00 . A A .  23 ARG HD2  1 1 
        9 17123 1 1  23 ARG HD3  H   6.819   6.349  -8.538 1.00 . A A .  23 ARG HD3  1 1 
        9 17124 1 1  23 ARG HE   H   4.134   7.041  -9.143 1.00 . A A .  23 ARG HE   1 1 
        9 17125 1 1  23 ARG HG2  H   5.853   4.473  -7.302 1.00 . A A .  23 ARG HG2  1 1 
        9 17126 1 1  23 ARG HG3  H   5.139   4.626  -8.908 1.00 . A A .  23 ARG HG3  1 1 
        9 17127 1 1  23 ARG HH11 H   7.255   8.415  -8.441 1.00 . A A .  23 ARG HH11 1 1 
        9 17128 1 1  23 ARG HH12 H   6.954   9.878  -9.319 1.00 . A A .  23 ARG HH12 1 1 
        9 17129 1 1  23 ARG HH21 H   3.725   8.963 -10.302 1.00 . A A .  23 ARG HH21 1 1 
        9 17130 1 1  23 ARG HH22 H   4.946  10.189 -10.377 1.00 . A A .  23 ARG HH22 1 1 
        9 17131 1 1  23 ARG N    N   3.949   2.779  -6.738 1.00 . A A .  23 ARG N    1 1 
        9 17132 1 1  23 ARG NE   N   5.031   7.348  -8.897 1.00 . A A .  23 ARG NE   1 1 
        9 17133 1 1  23 ARG NH1  N   6.648   8.981  -9.000 1.00 . A A .  23 ARG NH1  1 1 
        9 17134 1 1  23 ARG NH2  N   4.638   9.293 -10.060 1.00 . A A .  23 ARG NH2  1 1 
        9 17135 1 1  23 ARG O    O   1.480   3.702  -9.061 1.00 . A A .  23 ARG O    1 1 
        9 17136 1 1  24 GLU C    C   2.142   1.422 -10.874 1.00 . A A .  24 GLU C    1 1 
        9 17137 1 1  24 GLU CA   C   3.221   2.500 -10.852 1.00 . A A .  24 GLU CA   1 1 
        9 17138 1 1  24 GLU CB   C   4.477   1.994 -11.564 1.00 . A A .  24 GLU CB   1 1 
        9 17139 1 1  24 GLU CD   C   6.125   2.583 -13.386 1.00 . A A .  24 GLU CD   1 1 
        9 17140 1 1  24 GLU CG   C   5.281   3.096 -12.234 1.00 . A A .  24 GLU CG   1 1 
        9 17141 1 1  24 GLU H    H   4.438   2.728  -9.134 1.00 . A A .  24 GLU H    1 1 
        9 17142 1 1  24 GLU HA   H   2.852   3.373 -11.368 1.00 . A A .  24 GLU HA   1 1 
        9 17143 1 1  24 GLU HB2  H   5.112   1.502 -10.842 1.00 . A A .  24 GLU HB2  1 1 
        9 17144 1 1  24 GLU HB3  H   4.186   1.280 -12.318 1.00 . A A .  24 GLU HB3  1 1 
        9 17145 1 1  24 GLU HG2  H   4.599   3.842 -12.613 1.00 . A A .  24 GLU HG2  1 1 
        9 17146 1 1  24 GLU HG3  H   5.935   3.545 -11.501 1.00 . A A .  24 GLU HG3  1 1 
        9 17147 1 1  24 GLU N    N   3.537   2.891  -9.483 1.00 . A A .  24 GLU N    1 1 
        9 17148 1 1  24 GLU O    O   1.410   1.282 -11.854 1.00 . A A .  24 GLU O    1 1 
        9 17149 1 1  24 GLU OE1  O   7.182   1.972 -13.121 1.00 . A A .  24 GLU OE1  1 1 
        9 17150 1 1  24 GLU OE2  O   5.729   2.793 -14.551 1.00 . A A .  24 GLU OE2  1 1 
        9 17151 1 1  25 TRP C    C  -0.255   0.126  -9.126 1.00 . A A .  25 TRP C    1 1 
        9 17152 1 1  25 TRP CA   C   1.061  -0.405  -9.684 1.00 . A A .  25 TRP CA   1 1 
        9 17153 1 1  25 TRP CB   C   1.589  -1.532  -8.794 1.00 . A A .  25 TRP CB   1 1 
        9 17154 1 1  25 TRP CD1  C  -0.532  -2.932  -9.127 1.00 . A A .  25 TRP CD1  1 1 
        9 17155 1 1  25 TRP CD2  C   0.424  -3.173  -7.116 1.00 . A A .  25 TRP CD2  1 1 
        9 17156 1 1  25 TRP CE2  C  -0.722  -3.989  -7.169 1.00 . A A .  25 TRP CE2  1 1 
        9 17157 1 1  25 TRP CE3  C   1.190  -3.161  -5.946 1.00 . A A .  25 TRP CE3  1 1 
        9 17158 1 1  25 TRP CG   C   0.528  -2.505  -8.379 1.00 . A A .  25 TRP CG   1 1 
        9 17159 1 1  25 TRP CH2  C  -0.352  -4.753  -4.964 1.00 . A A .  25 TRP CH2  1 1 
        9 17160 1 1  25 TRP CZ2  C  -1.119  -4.784  -6.096 1.00 . A A .  25 TRP CZ2  1 1 
        9 17161 1 1  25 TRP CZ3  C   0.793  -3.950  -4.883 1.00 . A A .  25 TRP CZ3  1 1 
        9 17162 1 1  25 TRP H    H   2.662   0.822  -9.040 1.00 . A A .  25 TRP H    1 1 
        9 17163 1 1  25 TRP HA   H   0.887  -0.793 -10.677 1.00 . A A .  25 TRP HA   1 1 
        9 17164 1 1  25 TRP HB2  H   2.351  -2.078  -9.330 1.00 . A A .  25 TRP HB2  1 1 
        9 17165 1 1  25 TRP HB3  H   2.018  -1.103  -7.900 1.00 . A A .  25 TRP HB3  1 1 
        9 17166 1 1  25 TRP HD1  H  -0.734  -2.606 -10.136 1.00 . A A .  25 TRP HD1  1 1 
        9 17167 1 1  25 TRP HE1  H  -2.100  -4.271  -8.725 1.00 . A A .  25 TRP HE1  1 1 
        9 17168 1 1  25 TRP HE3  H   2.075  -2.548  -5.865 1.00 . A A .  25 TRP HE3  1 1 
        9 17169 1 1  25 TRP HH2  H  -0.624  -5.352  -4.110 1.00 . A A .  25 TRP HH2  1 1 
        9 17170 1 1  25 TRP HZ2  H  -1.999  -5.409  -6.144 1.00 . A A .  25 TRP HZ2  1 1 
        9 17171 1 1  25 TRP HZ3  H   1.372  -3.953  -3.972 1.00 . A A .  25 TRP HZ3  1 1 
        9 17172 1 1  25 TRP N    N   2.050   0.662  -9.788 1.00 . A A .  25 TRP N    1 1 
        9 17173 1 1  25 TRP NE1  N  -1.288  -3.824  -8.405 1.00 . A A .  25 TRP NE1  1 1 
        9 17174 1 1  25 TRP O    O  -1.331  -0.224  -9.610 1.00 . A A .  25 TRP O    1 1 
        9 17175 1 1  26 ILE C    C  -2.027   2.547  -8.421 1.00 . A A .  26 ILE C    1 1 
        9 17176 1 1  26 ILE CA   C  -1.345   1.553  -7.485 1.00 . A A .  26 ILE CA   1 1 
        9 17177 1 1  26 ILE CB   C  -0.997   2.266  -6.165 1.00 . A A .  26 ILE CB   1 1 
        9 17178 1 1  26 ILE CD1  C   0.349   1.937  -4.030 1.00 . A A .  26 ILE CD1  1 1 
        9 17179 1 1  26 ILE CG1  C  -0.391   1.274  -5.169 1.00 . A A .  26 ILE CG1  1 1 
        9 17180 1 1  26 ILE CG2  C  -2.235   2.926  -5.576 1.00 . A A .  26 ILE CG2  1 1 
        9 17181 1 1  26 ILE H    H   0.724   1.215  -7.766 1.00 . A A .  26 ILE H    1 1 
        9 17182 1 1  26 ILE HA   H  -2.034   0.750  -7.267 1.00 . A A .  26 ILE HA   1 1 
        9 17183 1 1  26 ILE HB   H  -0.274   3.038  -6.378 1.00 . A A .  26 ILE HB   1 1 
        9 17184 1 1  26 ILE HD11 H   0.573   2.960  -4.293 1.00 . A A .  26 ILE HD11 1 1 
        9 17185 1 1  26 ILE HD12 H  -0.264   1.917  -3.142 1.00 . A A .  26 ILE HD12 1 1 
        9 17186 1 1  26 ILE HD13 H   1.272   1.405  -3.842 1.00 . A A .  26 ILE HD13 1 1 
        9 17187 1 1  26 ILE HG12 H  -1.179   0.671  -4.746 1.00 . A A .  26 ILE HG12 1 1 
        9 17188 1 1  26 ILE HG13 H   0.305   0.633  -5.691 1.00 . A A .  26 ILE HG13 1 1 
        9 17189 1 1  26 ILE HG21 H  -2.078   3.993  -5.514 1.00 . A A .  26 ILE HG21 1 1 
        9 17190 1 1  26 ILE HG22 H  -3.085   2.723  -6.209 1.00 . A A .  26 ILE HG22 1 1 
        9 17191 1 1  26 ILE HG23 H  -2.418   2.531  -4.589 1.00 . A A .  26 ILE HG23 1 1 
        9 17192 1 1  26 ILE N    N  -0.161   0.974  -8.107 1.00 . A A .  26 ILE N    1 1 
        9 17193 1 1  26 ILE O    O  -3.145   2.314  -8.880 1.00 . A A .  26 ILE O    1 1 
        9 17194 1 1  27 GLU C    C  -2.592   4.054 -10.779 1.00 . A A .  27 GLU C    1 1 
        9 17195 1 1  27 GLU CA   C  -1.885   4.681  -9.582 1.00 . A A .  27 GLU CA   1 1 
        9 17196 1 1  27 GLU CB   C  -0.767   5.608 -10.065 1.00 . A A .  27 GLU CB   1 1 
        9 17197 1 1  27 GLU CD   C   0.824   7.471  -9.448 1.00 . A A .  27 GLU CD   1 1 
        9 17198 1 1  27 GLU CG   C  -0.069   6.356  -8.940 1.00 . A A .  27 GLU CG   1 1 
        9 17199 1 1  27 GLU H    H  -0.458   3.780  -8.303 1.00 . A A .  27 GLU H    1 1 
        9 17200 1 1  27 GLU HA   H  -2.601   5.259  -9.017 1.00 . A A .  27 GLU HA   1 1 
        9 17201 1 1  27 GLU HB2  H  -0.030   5.021 -10.591 1.00 . A A .  27 GLU HB2  1 1 
        9 17202 1 1  27 GLU HB3  H  -1.188   6.335 -10.744 1.00 . A A .  27 GLU HB3  1 1 
        9 17203 1 1  27 GLU HG2  H  -0.817   6.783  -8.290 1.00 . A A .  27 GLU HG2  1 1 
        9 17204 1 1  27 GLU HG3  H   0.535   5.657  -8.381 1.00 . A A .  27 GLU HG3  1 1 
        9 17205 1 1  27 GLU N    N  -1.345   3.653  -8.699 1.00 . A A .  27 GLU N    1 1 
        9 17206 1 1  27 GLU O    O  -3.545   4.617 -11.316 1.00 . A A .  27 GLU O    1 1 
        9 17207 1 1  27 GLU OE1  O   1.927   7.166  -9.949 1.00 . A A .  27 GLU OE1  1 1 
        9 17208 1 1  27 GLU OE2  O   0.421   8.648  -9.345 1.00 . A A .  27 GLU OE2  1 1 
        9 17209 1 1  28 GLY C    C  -3.966   1.428 -11.942 1.00 . A A .  28 GLY C    1 1 
        9 17210 1 1  28 GLY CA   C  -2.716   2.197 -12.324 1.00 . A A .  28 GLY CA   1 1 
        9 17211 1 1  28 GLY H    H  -1.356   2.479 -10.725 1.00 . A A .  28 GLY H    1 1 
        9 17212 1 1  28 GLY HA2  H  -2.971   2.926 -13.077 1.00 . A A .  28 GLY HA2  1 1 
        9 17213 1 1  28 GLY HA3  H  -1.994   1.506 -12.734 1.00 . A A .  28 GLY HA3  1 1 
        9 17214 1 1  28 GLY N    N  -2.118   2.882 -11.192 1.00 . A A .  28 GLY N    1 1 
        9 17215 1 1  28 GLY O    O  -4.916   1.346 -12.720 1.00 . A A .  28 GLY O    1 1 
        9 17216 1 1  29 VAL C    C  -6.269   1.010  -9.889 1.00 . A A .  29 VAL C    1 1 
        9 17217 1 1  29 VAL CA   C  -5.107   0.094 -10.255 1.00 . A A .  29 VAL CA   1 1 
        9 17218 1 1  29 VAL CB   C  -4.732  -0.756  -9.026 1.00 . A A .  29 VAL CB   1 1 
        9 17219 1 1  29 VAL CG1  C  -5.961  -1.457  -8.467 1.00 . A A .  29 VAL CG1  1 1 
        9 17220 1 1  29 VAL CG2  C  -3.651  -1.764  -9.387 1.00 . A A .  29 VAL CG2  1 1 
        9 17221 1 1  29 VAL H    H  -3.178   0.962 -10.163 1.00 . A A .  29 VAL H    1 1 
        9 17222 1 1  29 VAL HA   H  -5.421  -0.572 -11.046 1.00 . A A .  29 VAL HA   1 1 
        9 17223 1 1  29 VAL HB   H  -4.342  -0.098  -8.264 1.00 . A A .  29 VAL HB   1 1 
        9 17224 1 1  29 VAL HG11 H  -6.248  -2.261  -9.128 1.00 . A A .  29 VAL HG11 1 1 
        9 17225 1 1  29 VAL HG12 H  -5.734  -1.856  -7.490 1.00 . A A .  29 VAL HG12 1 1 
        9 17226 1 1  29 VAL HG13 H  -6.773  -0.750  -8.388 1.00 . A A .  29 VAL HG13 1 1 
        9 17227 1 1  29 VAL HG21 H  -2.988  -1.896  -8.545 1.00 . A A .  29 VAL HG21 1 1 
        9 17228 1 1  29 VAL HG22 H  -4.109  -2.711  -9.637 1.00 . A A .  29 VAL HG22 1 1 
        9 17229 1 1  29 VAL HG23 H  -3.089  -1.402 -10.235 1.00 . A A .  29 VAL HG23 1 1 
        9 17230 1 1  29 VAL N    N  -3.965   0.861 -10.739 1.00 . A A .  29 VAL N    1 1 
        9 17231 1 1  29 VAL O    O  -7.261   1.093 -10.614 1.00 . A A .  29 VAL O    1 1 
        9 17232 1 1  30 THR C    C  -7.385   3.755  -9.282 1.00 . A A .  30 THR C    1 1 
        9 17233 1 1  30 THR CA   C  -7.179   2.611  -8.297 1.00 . A A .  30 THR CA   1 1 
        9 17234 1 1  30 THR CB   C  -6.839   3.194  -6.913 1.00 . A A .  30 THR CB   1 1 
        9 17235 1 1  30 THR CG2  C  -6.753   2.093  -5.867 1.00 . A A .  30 THR CG2  1 1 
        9 17236 1 1  30 THR H    H  -5.325   1.592  -8.226 1.00 . A A .  30 THR H    1 1 
        9 17237 1 1  30 THR HA   H  -8.099   2.051  -8.212 1.00 . A A .  30 THR HA   1 1 
        9 17238 1 1  30 THR HB   H  -7.622   3.882  -6.626 1.00 . A A .  30 THR HB   1 1 
        9 17239 1 1  30 THR HG1  H  -4.877   3.275  -7.093 1.00 . A A .  30 THR HG1  1 1 
        9 17240 1 1  30 THR HG21 H  -6.528   1.154  -6.350 1.00 . A A .  30 THR HG21 1 1 
        9 17241 1 1  30 THR HG22 H  -7.697   2.014  -5.349 1.00 . A A .  30 THR HG22 1 1 
        9 17242 1 1  30 THR HG23 H  -5.973   2.328  -5.160 1.00 . A A .  30 THR HG23 1 1 
        9 17243 1 1  30 THR N    N  -6.140   1.700  -8.760 1.00 . A A .  30 THR N    1 1 
        9 17244 1 1  30 THR O    O  -8.510   4.042  -9.688 1.00 . A A .  30 THR O    1 1 
        9 17245 1 1  30 THR OG1  O  -5.594   3.901  -6.972 1.00 . A A .  30 THR OG1  1 1 
        9 17246 1 1  31 GLY C    C  -6.045   6.845  -9.952 1.00 . A A .  31 GLY C    1 1 
        9 17247 1 1  31 GLY CA   C  -6.374   5.515 -10.598 1.00 . A A .  31 GLY CA   1 1 
        9 17248 1 1  31 GLY H    H  -5.420   4.135  -9.305 1.00 . A A .  31 GLY H    1 1 
        9 17249 1 1  31 GLY HA2  H  -5.683   5.339 -11.409 1.00 . A A .  31 GLY HA2  1 1 
        9 17250 1 1  31 GLY HA3  H  -7.377   5.559 -10.996 1.00 . A A .  31 GLY HA3  1 1 
        9 17251 1 1  31 GLY N    N  -6.291   4.408  -9.663 1.00 . A A .  31 GLY N    1 1 
        9 17252 1 1  31 GLY O    O  -5.921   7.861 -10.636 1.00 . A A .  31 GLY O    1 1 
        9 17253 1 1  32 ARG C    C  -4.162   8.513  -8.174 1.00 . A A .  32 ARG C    1 1 
        9 17254 1 1  32 ARG CA   C  -5.592   8.059  -7.892 1.00 . A A .  32 ARG CA   1 1 
        9 17255 1 1  32 ARG CB   C  -5.778   7.832  -6.390 1.00 . A A .  32 ARG CB   1 1 
        9 17256 1 1  32 ARG CD   C  -8.106   8.529  -5.748 1.00 . A A .  32 ARG CD   1 1 
        9 17257 1 1  32 ARG CG   C  -7.173   7.358  -6.014 1.00 . A A .  32 ARG CG   1 1 
        9 17258 1 1  32 ARG CZ   C  -8.356  10.306  -4.068 1.00 . A A .  32 ARG CZ   1 1 
        9 17259 1 1  32 ARG H    H  -6.016   6.000  -8.139 1.00 . A A .  32 ARG H    1 1 
        9 17260 1 1  32 ARG HA   H  -6.274   8.830  -8.218 1.00 . A A .  32 ARG HA   1 1 
        9 17261 1 1  32 ARG HB2  H  -5.068   7.089  -6.059 1.00 . A A .  32 ARG HB2  1 1 
        9 17262 1 1  32 ARG HB3  H  -5.585   8.759  -5.872 1.00 . A A .  32 ARG HB3  1 1 
        9 17263 1 1  32 ARG HD2  H  -7.941   9.282  -6.504 1.00 . A A .  32 ARG HD2  1 1 
        9 17264 1 1  32 ARG HD3  H  -9.126   8.179  -5.806 1.00 . A A .  32 ARG HD3  1 1 
        9 17265 1 1  32 ARG HE   H  -7.348   8.608  -3.789 1.00 . A A .  32 ARG HE   1 1 
        9 17266 1 1  32 ARG HG2  H  -7.574   6.770  -6.826 1.00 . A A .  32 ARG HG2  1 1 
        9 17267 1 1  32 ARG HG3  H  -7.108   6.750  -5.124 1.00 . A A .  32 ARG HG3  1 1 
        9 17268 1 1  32 ARG HH11 H  -9.270  10.670  -5.833 1.00 . A A .  32 ARG HH11 1 1 
        9 17269 1 1  32 ARG HH12 H  -9.439  11.915  -4.641 1.00 . A A .  32 ARG HH12 1 1 
        9 17270 1 1  32 ARG HH21 H  -7.564  10.240  -2.210 1.00 . A A .  32 ARG HH21 1 1 
        9 17271 1 1  32 ARG HH22 H  -8.467  11.670  -2.580 1.00 . A A .  32 ARG HH22 1 1 
        9 17272 1 1  32 ARG N    N  -5.906   6.842  -8.630 1.00 . A A .  32 ARG N    1 1 
        9 17273 1 1  32 ARG NE   N  -7.881   9.120  -4.432 1.00 . A A .  32 ARG NE   1 1 
        9 17274 1 1  32 ARG NH1  N  -9.081  11.023  -4.917 1.00 . A A .  32 ARG NH1  1 1 
        9 17275 1 1  32 ARG NH2  N  -8.109  10.778  -2.853 1.00 . A A .  32 ARG NH2  1 1 
        9 17276 1 1  32 ARG O    O  -3.237   7.703  -8.199 1.00 . A A .  32 ARG O    1 1 
        9 17277 1 1  33 ARG C    C  -1.911  10.643  -7.379 1.00 . A A .  33 ARG C    1 1 
        9 17278 1 1  33 ARG CA   C  -2.678  10.377  -8.671 1.00 . A A .  33 ARG CA   1 1 
        9 17279 1 1  33 ARG CB   C  -2.815  11.673  -9.471 1.00 . A A .  33 ARG CB   1 1 
        9 17280 1 1  33 ARG CD   C  -1.833  11.281 -11.752 1.00 . A A .  33 ARG CD   1 1 
        9 17281 1 1  33 ARG CG   C  -3.112  11.449 -10.946 1.00 . A A .  33 ARG CG   1 1 
        9 17282 1 1  33 ARG CZ   C  -0.439  12.712 -13.186 1.00 . A A .  33 ARG CZ   1 1 
        9 17283 1 1  33 ARG H    H  -4.770  10.410  -8.355 1.00 . A A .  33 ARG H    1 1 
        9 17284 1 1  33 ARG HA   H  -2.129   9.656  -9.260 1.00 . A A .  33 ARG HA   1 1 
        9 17285 1 1  33 ARG HB2  H  -3.619  12.259  -9.051 1.00 . A A .  33 ARG HB2  1 1 
        9 17286 1 1  33 ARG HB3  H  -1.894  12.230  -9.393 1.00 . A A .  33 ARG HB3  1 1 
        9 17287 1 1  33 ARG HD2  H  -1.108  10.758 -11.147 1.00 . A A .  33 ARG HD2  1 1 
        9 17288 1 1  33 ARG HD3  H  -2.054  10.699 -12.634 1.00 . A A .  33 ARG HD3  1 1 
        9 17289 1 1  33 ARG HE   H  -1.527  13.358 -11.643 1.00 . A A .  33 ARG HE   1 1 
        9 17290 1 1  33 ARG HG2  H  -3.711  10.557 -11.051 1.00 . A A .  33 ARG HG2  1 1 
        9 17291 1 1  33 ARG HG3  H  -3.659  12.299 -11.326 1.00 . A A .  33 ARG HG3  1 1 
        9 17292 1 1  33 ARG HH11 H  -0.429  10.752 -13.673 1.00 . A A .  33 ARG HH11 1 1 
        9 17293 1 1  33 ARG HH12 H   0.550  11.771 -14.676 1.00 . A A .  33 ARG HH12 1 1 
        9 17294 1 1  33 ARG HH21 H  -0.242  14.711 -12.955 1.00 . A A .  33 ARG HH21 1 1 
        9 17295 1 1  33 ARG HH22 H   0.656  14.022 -14.266 1.00 . A A .  33 ARG HH22 1 1 
        9 17296 1 1  33 ARG N    N  -3.993   9.814  -8.388 1.00 . A A .  33 ARG N    1 1 
        9 17297 1 1  33 ARG NE   N  -1.271  12.566 -12.160 1.00 . A A .  33 ARG NE   1 1 
        9 17298 1 1  33 ARG NH1  N  -0.076  11.659 -13.903 1.00 . A A .  33 ARG NH1  1 1 
        9 17299 1 1  33 ARG NH2  N   0.030  13.914 -13.495 1.00 . A A .  33 ARG NH2  1 1 
        9 17300 1 1  33 ARG O    O  -1.990  11.733  -6.813 1.00 . A A .  33 ARG O    1 1 
        9 17301 1 1  34 ILE C    C   0.525  10.987  -5.749 1.00 . A A .  34 ILE C    1 1 
        9 17302 1 1  34 ILE CA   C  -0.390   9.767  -5.695 1.00 . A A .  34 ILE CA   1 1 
        9 17303 1 1  34 ILE CB   C   0.463   8.511  -5.439 1.00 . A A .  34 ILE CB   1 1 
        9 17304 1 1  34 ILE CD1  C   0.321   5.974  -5.291 1.00 . A A .  34 ILE CD1  1 1 
        9 17305 1 1  34 ILE CG1  C  -0.435   7.284  -5.269 1.00 . A A .  34 ILE CG1  1 1 
        9 17306 1 1  34 ILE CG2  C   1.339   8.707  -4.209 1.00 . A A .  34 ILE CG2  1 1 
        9 17307 1 1  34 ILE H    H  -1.148   8.796  -7.415 1.00 . A A .  34 ILE H    1 1 
        9 17308 1 1  34 ILE HA   H  -1.078   9.885  -4.871 1.00 . A A .  34 ILE HA   1 1 
        9 17309 1 1  34 ILE HB   H   1.108   8.361  -6.290 1.00 . A A .  34 ILE HB   1 1 
        9 17310 1 1  34 ILE HD11 H   1.298   6.114  -4.852 1.00 . A A .  34 ILE HD11 1 1 
        9 17311 1 1  34 ILE HD12 H  -0.225   5.233  -4.726 1.00 . A A .  34 ILE HD12 1 1 
        9 17312 1 1  34 ILE HD13 H   0.431   5.639  -6.312 1.00 . A A .  34 ILE HD13 1 1 
        9 17313 1 1  34 ILE HG12 H  -0.952   7.352  -4.324 1.00 . A A .  34 ILE HG12 1 1 
        9 17314 1 1  34 ILE HG13 H  -1.159   7.263  -6.071 1.00 . A A .  34 ILE HG13 1 1 
        9 17315 1 1  34 ILE HG21 H   1.016   8.036  -3.427 1.00 . A A .  34 ILE HG21 1 1 
        9 17316 1 1  34 ILE HG22 H   2.367   8.495  -4.463 1.00 . A A .  34 ILE HG22 1 1 
        9 17317 1 1  34 ILE HG23 H   1.255   9.726  -3.866 1.00 . A A .  34 ILE HG23 1 1 
        9 17318 1 1  34 ILE N    N  -1.171   9.641  -6.918 1.00 . A A .  34 ILE N    1 1 
        9 17319 1 1  34 ILE O    O   0.641  11.733  -4.779 1.00 . A A .  34 ILE O    1 1 
        9 17320 1 1  35 GLY C    C   3.410  12.090  -6.387 1.00 . A A .  35 GLY C    1 1 
        9 17321 1 1  35 GLY CA   C   2.068  12.313  -7.056 1.00 . A A .  35 GLY CA   1 1 
        9 17322 1 1  35 GLY H    H   1.042  10.554  -7.636 1.00 . A A .  35 GLY H    1 1 
        9 17323 1 1  35 GLY HA2  H   2.227  12.485  -8.110 1.00 . A A .  35 GLY HA2  1 1 
        9 17324 1 1  35 GLY HA3  H   1.604  13.188  -6.625 1.00 . A A .  35 GLY HA3  1 1 
        9 17325 1 1  35 GLY N    N   1.172  11.182  -6.895 1.00 . A A .  35 GLY N    1 1 
        9 17326 1 1  35 GLY O    O   3.612  11.087  -5.705 1.00 . A A .  35 GLY O    1 1 
        9 17327 1 1  36 ASN C    C   5.598  12.308  -4.607 1.00 . A A .  36 ASN C    1 1 
        9 17328 1 1  36 ASN CA   C   5.662  12.928  -5.999 1.00 . A A .  36 ASN CA   1 1 
        9 17329 1 1  36 ASN CB   C   6.315  14.311  -5.925 1.00 . A A .  36 ASN CB   1 1 
        9 17330 1 1  36 ASN CG   C   6.482  14.944  -7.292 1.00 . A A .  36 ASN CG   1 1 
        9 17331 1 1  36 ASN H    H   4.111  13.805  -7.141 1.00 . A A .  36 ASN H    1 1 
        9 17332 1 1  36 ASN HA   H   6.258  12.292  -6.636 1.00 . A A .  36 ASN HA   1 1 
        9 17333 1 1  36 ASN HB2  H   5.699  14.960  -5.321 1.00 . A A .  36 ASN HB2  1 1 
        9 17334 1 1  36 ASN HB3  H   7.289  14.218  -5.468 1.00 . A A .  36 ASN HB3  1 1 
        9 17335 1 1  36 ASN HD21 H   7.653  13.445  -7.872 1.00 . A A .  36 ASN HD21 1 1 
        9 17336 1 1  36 ASN HD22 H   7.371  14.678  -9.050 1.00 . A A .  36 ASN HD22 1 1 
        9 17337 1 1  36 ASN N    N   4.331  13.027  -6.587 1.00 . A A .  36 ASN N    1 1 
        9 17338 1 1  36 ASN ND2  N   7.245  14.289  -8.159 1.00 . A A .  36 ASN ND2  1 1 
        9 17339 1 1  36 ASN O    O   6.079  11.198  -4.387 1.00 . A A .  36 ASN O    1 1 
        9 17340 1 1  36 ASN OD1  O   5.931  16.011  -7.566 1.00 . A A .  36 ASN OD1  1 1 
        9 17341 1 1  37 ASN C    C   4.118  11.232  -2.251 1.00 . A A .  37 ASN C    1 1 
        9 17342 1 1  37 ASN CA   C   4.871  12.558  -2.296 1.00 . A A .  37 ASN CA   1 1 
        9 17343 1 1  37 ASN CB   C   4.149  13.597  -1.437 1.00 . A A .  37 ASN CB   1 1 
        9 17344 1 1  37 ASN CG   C   5.046  14.762  -1.063 1.00 . A A .  37 ASN CG   1 1 
        9 17345 1 1  37 ASN H    H   4.635  13.914  -3.905 1.00 . A A .  37 ASN H    1 1 
        9 17346 1 1  37 ASN HA   H   5.865  12.407  -1.904 1.00 . A A .  37 ASN HA   1 1 
        9 17347 1 1  37 ASN HB2  H   3.301  13.983  -1.987 1.00 . A A .  37 ASN HB2  1 1 
        9 17348 1 1  37 ASN HB3  H   3.801  13.128  -0.530 1.00 . A A .  37 ASN HB3  1 1 
        9 17349 1 1  37 ASN HD21 H   3.460  15.937  -0.821 1.00 . A A .  37 ASN HD21 1 1 
        9 17350 1 1  37 ASN HD22 H   4.995  16.676  -0.530 1.00 . A A .  37 ASN HD22 1 1 
        9 17351 1 1  37 ASN N    N   4.999  13.035  -3.669 1.00 . A A .  37 ASN N    1 1 
        9 17352 1 1  37 ASN ND2  N   4.439  15.907  -0.775 1.00 . A A .  37 ASN ND2  1 1 
        9 17353 1 1  37 ASN O    O   2.895  11.194  -2.398 1.00 . A A .  37 ASN O    1 1 
        9 17354 1 1  37 ASN OD1  O   6.270  14.632  -1.033 1.00 . A A .  37 ASN OD1  1 1 
        9 17355 1 1  38 PHE C    C   3.545   8.606  -0.646 1.00 . A A .  38 PHE C    1 1 
        9 17356 1 1  38 PHE CA   C   4.256   8.816  -1.979 1.00 . A A .  38 PHE CA   1 1 
        9 17357 1 1  38 PHE CB   C   5.327   7.742  -2.175 1.00 . A A .  38 PHE CB   1 1 
        9 17358 1 1  38 PHE CD1  C   4.236   5.709  -3.161 1.00 . A A .  38 PHE CD1  1 1 
        9 17359 1 1  38 PHE CD2  C   4.862   5.656  -0.861 1.00 . A A .  38 PHE CD2  1 1 
        9 17360 1 1  38 PHE CE1  C   3.749   4.419  -3.062 1.00 . A A .  38 PHE CE1  1 1 
        9 17361 1 1  38 PHE CE2  C   4.376   4.366  -0.755 1.00 . A A .  38 PHE CE2  1 1 
        9 17362 1 1  38 PHE CG   C   4.798   6.341  -2.063 1.00 . A A .  38 PHE CG   1 1 
        9 17363 1 1  38 PHE CZ   C   3.818   3.748  -1.857 1.00 . A A .  38 PHE CZ   1 1 
        9 17364 1 1  38 PHE H    H   5.824  10.239  -1.935 1.00 . A A .  38 PHE H    1 1 
        9 17365 1 1  38 PHE HA   H   3.532   8.741  -2.777 1.00 . A A .  38 PHE HA   1 1 
        9 17366 1 1  38 PHE HB2  H   5.764   7.853  -3.156 1.00 . A A .  38 PHE HB2  1 1 
        9 17367 1 1  38 PHE HB3  H   6.095   7.869  -1.427 1.00 . A A .  38 PHE HB3  1 1 
        9 17368 1 1  38 PHE HD1  H   4.181   6.233  -4.105 1.00 . A A .  38 PHE HD1  1 1 
        9 17369 1 1  38 PHE HD2  H   5.297   6.139   0.002 1.00 . A A .  38 PHE HD2  1 1 
        9 17370 1 1  38 PHE HE1  H   3.312   3.939  -3.925 1.00 . A A .  38 PHE HE1  1 1 
        9 17371 1 1  38 PHE HE2  H   4.432   3.843   0.188 1.00 . A A .  38 PHE HE2  1 1 
        9 17372 1 1  38 PHE HZ   H   3.438   2.740  -1.778 1.00 . A A .  38 PHE HZ   1 1 
        9 17373 1 1  38 PHE N    N   4.854  10.145  -2.045 1.00 . A A .  38 PHE N    1 1 
        9 17374 1 1  38 PHE O    O   2.402   8.151  -0.607 1.00 . A A .  38 PHE O    1 1 
        9 17375 1 1  39 MET C    C   2.391   9.613   1.926 1.00 . A A .  39 MET C    1 1 
        9 17376 1 1  39 MET CA   C   3.664   8.786   1.778 1.00 . A A .  39 MET CA   1 1 
        9 17377 1 1  39 MET CB   C   4.684   9.204   2.838 1.00 . A A .  39 MET CB   1 1 
        9 17378 1 1  39 MET CE   C   5.787   5.399   3.214 1.00 . A A .  39 MET CE   1 1 
        9 17379 1 1  39 MET CG   C   5.769   8.167   3.080 1.00 . A A .  39 MET CG   1 1 
        9 17380 1 1  39 MET H    H   5.138   9.296   0.347 1.00 . A A .  39 MET H    1 1 
        9 17381 1 1  39 MET HA   H   3.421   7.744   1.916 1.00 . A A .  39 MET HA   1 1 
        9 17382 1 1  39 MET HB2  H   5.158  10.122   2.524 1.00 . A A .  39 MET HB2  1 1 
        9 17383 1 1  39 MET HB3  H   4.167   9.377   3.770 1.00 . A A .  39 MET HB3  1 1 
        9 17384 1 1  39 MET HE1  H   6.217   4.676   3.890 1.00 . A A .  39 MET HE1  1 1 
        9 17385 1 1  39 MET HE2  H   4.955   4.953   2.691 1.00 . A A .  39 MET HE2  1 1 
        9 17386 1 1  39 MET HE3  H   6.534   5.713   2.500 1.00 . A A .  39 MET HE3  1 1 
        9 17387 1 1  39 MET HG2  H   6.073   7.755   2.131 1.00 . A A .  39 MET HG2  1 1 
        9 17388 1 1  39 MET HG3  H   6.613   8.652   3.547 1.00 . A A .  39 MET HG3  1 1 
        9 17389 1 1  39 MET N    N   4.230   8.939   0.443 1.00 . A A .  39 MET N    1 1 
        9 17390 1 1  39 MET O    O   1.291   9.067   2.010 1.00 . A A .  39 MET O    1 1 
        9 17391 1 1  39 MET SD   S   5.216   6.820   4.143 1.00 . A A .  39 MET SD   1 1 
        9 17392 1 1  40 ASP C    C   0.277  11.426   1.160 1.00 . A A .  40 ASP C    1 1 
        9 17393 1 1  40 ASP CA   C   1.411  11.834   2.096 1.00 . A A .  40 ASP CA   1 1 
        9 17394 1 1  40 ASP CB   C   1.836  13.273   1.804 1.00 . A A .  40 ASP CB   1 1 
        9 17395 1 1  40 ASP CG   C   0.670  14.242   1.843 1.00 . A A .  40 ASP CG   1 1 
        9 17396 1 1  40 ASP H    H   3.451  11.307   1.887 1.00 . A A .  40 ASP H    1 1 
        9 17397 1 1  40 ASP HA   H   1.059  11.772   3.114 1.00 . A A .  40 ASP HA   1 1 
        9 17398 1 1  40 ASP HB2  H   2.563  13.584   2.541 1.00 . A A .  40 ASP HB2  1 1 
        9 17399 1 1  40 ASP HB3  H   2.284  13.318   0.822 1.00 . A A .  40 ASP HB3  1 1 
        9 17400 1 1  40 ASP N    N   2.547  10.932   1.958 1.00 . A A .  40 ASP N    1 1 
        9 17401 1 1  40 ASP O    O  -0.883  11.363   1.565 1.00 . A A .  40 ASP O    1 1 
        9 17402 1 1  40 ASP OD1  O   0.227  14.592   2.957 1.00 . A A .  40 ASP OD1  1 1 
        9 17403 1 1  40 ASP OD2  O   0.201  14.649   0.761 1.00 . A A .  40 ASP OD2  1 1 
        9 17404 1 1  41 GLY C    C  -1.200   9.567  -0.605 1.00 . A A .  41 GLY C    1 1 
        9 17405 1 1  41 GLY CA   C  -0.379  10.754  -1.068 1.00 . A A .  41 GLY CA   1 1 
        9 17406 1 1  41 GLY H    H   1.562  11.218  -0.361 1.00 . A A .  41 GLY H    1 1 
        9 17407 1 1  41 GLY HA2  H  -1.040  11.588  -1.249 1.00 . A A .  41 GLY HA2  1 1 
        9 17408 1 1  41 GLY HA3  H   0.118  10.495  -1.991 1.00 . A A .  41 GLY HA3  1 1 
        9 17409 1 1  41 GLY N    N   0.621  11.151  -0.095 1.00 . A A .  41 GLY N    1 1 
        9 17410 1 1  41 GLY O    O  -2.382   9.456  -0.932 1.00 . A A .  41 GLY O    1 1 
        9 17411 1 1  42 LEU C    C  -1.796   7.735   2.071 1.00 . A A .  42 LEU C    1 1 
        9 17412 1 1  42 LEU CA   C  -1.254   7.492   0.666 1.00 . A A .  42 LEU CA   1 1 
        9 17413 1 1  42 LEU CB   C  -0.299   6.297   0.675 1.00 . A A .  42 LEU CB   1 1 
        9 17414 1 1  42 LEU CD1  C   1.087   4.598  -0.540 1.00 . A A .  42 LEU CD1  1 1 
        9 17415 1 1  42 LEU CD2  C  -1.122   5.308  -1.476 1.00 . A A .  42 LEU CD2  1 1 
        9 17416 1 1  42 LEU CG   C   0.106   5.750  -0.694 1.00 . A A .  42 LEU CG   1 1 
        9 17417 1 1  42 LEU H    H   0.368   8.822   0.385 1.00 . A A .  42 LEU H    1 1 
        9 17418 1 1  42 LEU HA   H  -2.082   7.276   0.007 1.00 . A A .  42 LEU HA   1 1 
        9 17419 1 1  42 LEU HB2  H   0.600   6.596   1.191 1.00 . A A .  42 LEU HB2  1 1 
        9 17420 1 1  42 LEU HB3  H  -0.777   5.497   1.224 1.00 . A A .  42 LEU HB3  1 1 
        9 17421 1 1  42 LEU HD11 H   2.088   4.989  -0.448 1.00 . A A .  42 LEU HD11 1 1 
        9 17422 1 1  42 LEU HD12 H   1.027   3.958  -1.408 1.00 . A A .  42 LEU HD12 1 1 
        9 17423 1 1  42 LEU HD13 H   0.837   4.030   0.343 1.00 . A A .  42 LEU HD13 1 1 
        9 17424 1 1  42 LEU HD21 H  -0.811   4.838  -2.397 1.00 . A A .  42 LEU HD21 1 1 
        9 17425 1 1  42 LEU HD22 H  -1.736   6.169  -1.700 1.00 . A A .  42 LEU HD22 1 1 
        9 17426 1 1  42 LEU HD23 H  -1.690   4.605  -0.886 1.00 . A A .  42 LEU HD23 1 1 
        9 17427 1 1  42 LEU HG   H   0.597   6.534  -1.256 1.00 . A A .  42 LEU HG   1 1 
        9 17428 1 1  42 LEU N    N  -0.574   8.678   0.159 1.00 . A A .  42 LEU N    1 1 
        9 17429 1 1  42 LEU O    O  -2.615   6.965   2.575 1.00 . A A .  42 LEU O    1 1 
        9 17430 1 1  43 LYS C    C  -3.295   9.280   4.107 1.00 . A A .  43 LYS C    1 1 
        9 17431 1 1  43 LYS CA   C  -1.776   9.160   4.045 1.00 . A A .  43 LYS CA   1 1 
        9 17432 1 1  43 LYS CB   C  -1.131  10.474   4.490 1.00 . A A .  43 LYS CB   1 1 
        9 17433 1 1  43 LYS CD   C  -1.269  12.215   6.295 1.00 . A A .  43 LYS CD   1 1 
        9 17434 1 1  43 LYS CE   C   0.131  12.770   6.510 1.00 . A A .  43 LYS CE   1 1 
        9 17435 1 1  43 LYS CG   C  -1.238  10.729   5.984 1.00 . A A .  43 LYS CG   1 1 
        9 17436 1 1  43 LYS H    H  -0.683   9.387   2.245 1.00 . A A .  43 LYS H    1 1 
        9 17437 1 1  43 LYS HA   H  -1.461   8.371   4.712 1.00 . A A .  43 LYS HA   1 1 
        9 17438 1 1  43 LYS HB2  H  -0.084  10.458   4.223 1.00 . A A .  43 LYS HB2  1 1 
        9 17439 1 1  43 LYS HB3  H  -1.612  11.292   3.972 1.00 . A A .  43 LYS HB3  1 1 
        9 17440 1 1  43 LYS HD2  H  -1.728  12.738   5.470 1.00 . A A .  43 LYS HD2  1 1 
        9 17441 1 1  43 LYS HD3  H  -1.851  12.374   7.193 1.00 . A A .  43 LYS HD3  1 1 
        9 17442 1 1  43 LYS HE2  H   0.401  12.639   7.547 1.00 . A A .  43 LYS HE2  1 1 
        9 17443 1 1  43 LYS HE3  H   0.821  12.221   5.886 1.00 . A A .  43 LYS HE3  1 1 
        9 17444 1 1  43 LYS HG2  H  -2.146  10.275   6.354 1.00 . A A .  43 LYS HG2  1 1 
        9 17445 1 1  43 LYS HG3  H  -0.385  10.284   6.478 1.00 . A A .  43 LYS HG3  1 1 
        9 17446 1 1  43 LYS HZ1  H   0.905  14.691   6.782 1.00 . A A .  43 LYS HZ1  1 1 
        9 17447 1 1  43 LYS HZ2  H  -0.715  14.668   6.296 1.00 . A A .  43 LYS HZ2  1 1 
        9 17448 1 1  43 LYS HZ3  H   0.509  14.332   5.177 1.00 . A A .  43 LYS HZ3  1 1 
        9 17449 1 1  43 LYS N    N  -1.335   8.811   2.700 1.00 . A A .  43 LYS N    1 1 
        9 17450 1 1  43 LYS NZ   N   0.213  14.216   6.166 1.00 . A A .  43 LYS NZ   1 1 
        9 17451 1 1  43 LYS O    O  -3.935   8.724   4.999 1.00 . A A .  43 LYS O    1 1 
        9 17452 1 1  44 ASP C    C  -6.042   8.949   3.579 1.00 . A A .  44 ASP C    1 1 
        9 17453 1 1  44 ASP CA   C  -5.310  10.198   3.097 1.00 . A A .  44 ASP CA   1 1 
        9 17454 1 1  44 ASP CB   C  -5.746  10.542   1.672 1.00 . A A .  44 ASP CB   1 1 
        9 17455 1 1  44 ASP CG   C  -4.928   9.812   0.624 1.00 . A A .  44 ASP CG   1 1 
        9 17456 1 1  44 ASP H    H  -3.300  10.426   2.469 1.00 . A A .  44 ASP H    1 1 
        9 17457 1 1  44 ASP HA   H  -5.562  11.021   3.749 1.00 . A A .  44 ASP HA   1 1 
        9 17458 1 1  44 ASP HB2  H  -6.784  10.270   1.544 1.00 . A A .  44 ASP HB2  1 1 
        9 17459 1 1  44 ASP HB3  H  -5.635  11.605   1.515 1.00 . A A .  44 ASP HB3  1 1 
        9 17460 1 1  44 ASP N    N  -3.865  10.007   3.152 1.00 . A A .  44 ASP N    1 1 
        9 17461 1 1  44 ASP O    O  -7.025   9.038   4.314 1.00 . A A .  44 ASP O    1 1 
        9 17462 1 1  44 ASP OD1  O  -4.514   8.664   0.888 1.00 . A A .  44 ASP OD1  1 1 
        9 17463 1 1  44 ASP OD2  O  -4.703  10.390  -0.460 1.00 . A A .  44 ASP OD2  1 1 
        9 17464 1 1  45 GLY C    C  -7.169   6.028   2.527 1.00 . A A .  45 GLY C    1 1 
        9 17465 1 1  45 GLY CA   C  -6.177   6.535   3.556 1.00 . A A .  45 GLY CA   1 1 
        9 17466 1 1  45 GLY H    H  -4.770   7.775   2.572 1.00 . A A .  45 GLY H    1 1 
        9 17467 1 1  45 GLY HA2  H  -5.407   5.792   3.694 1.00 . A A .  45 GLY HA2  1 1 
        9 17468 1 1  45 GLY HA3  H  -6.693   6.685   4.493 1.00 . A A .  45 GLY HA3  1 1 
        9 17469 1 1  45 GLY N    N  -5.556   7.785   3.158 1.00 . A A .  45 GLY N    1 1 
        9 17470 1 1  45 GLY O    O  -7.422   4.826   2.439 1.00 . A A .  45 GLY O    1 1 
        9 17471 1 1  46 ILE C    C  -8.076   5.683  -0.334 1.00 . A A .  46 ILE C    1 1 
        9 17472 1 1  46 ILE CA   C  -8.704   6.584   0.724 1.00 . A A .  46 ILE CA   1 1 
        9 17473 1 1  46 ILE CB   C  -9.289   7.832   0.037 1.00 . A A .  46 ILE CB   1 1 
        9 17474 1 1  46 ILE CD1  C -10.530  10.011   0.477 1.00 . A A .  46 ILE CD1  1 1 
        9 17475 1 1  46 ILE CG1  C  -9.975   8.734   1.066 1.00 . A A .  46 ILE CG1  1 1 
        9 17476 1 1  46 ILE CG2  C -10.268   7.427  -1.054 1.00 . A A .  46 ILE CG2  1 1 
        9 17477 1 1  46 ILE H    H  -7.491   7.887   1.868 1.00 . A A .  46 ILE H    1 1 
        9 17478 1 1  46 ILE HA   H  -9.512   6.049   1.203 1.00 . A A .  46 ILE HA   1 1 
        9 17479 1 1  46 ILE HB   H  -8.478   8.376  -0.423 1.00 . A A .  46 ILE HB   1 1 
        9 17480 1 1  46 ILE HD11 H -10.249  10.079  -0.564 1.00 . A A .  46 ILE HD11 1 1 
        9 17481 1 1  46 ILE HD12 H -11.606  10.008   0.560 1.00 . A A .  46 ILE HD12 1 1 
        9 17482 1 1  46 ILE HD13 H -10.129  10.859   1.013 1.00 . A A .  46 ILE HD13 1 1 
        9 17483 1 1  46 ILE HG12 H -10.791   8.195   1.520 1.00 . A A .  46 ILE HG12 1 1 
        9 17484 1 1  46 ILE HG13 H  -9.258   9.004   1.830 1.00 . A A .  46 ILE HG13 1 1 
        9 17485 1 1  46 ILE HG21 H -10.168   8.099  -1.895 1.00 . A A .  46 ILE HG21 1 1 
        9 17486 1 1  46 ILE HG22 H -10.051   6.419  -1.375 1.00 . A A .  46 ILE HG22 1 1 
        9 17487 1 1  46 ILE HG23 H -11.275   7.475  -0.671 1.00 . A A .  46 ILE HG23 1 1 
        9 17488 1 1  46 ILE N    N  -7.733   6.945   1.750 1.00 . A A .  46 ILE N    1 1 
        9 17489 1 1  46 ILE O    O  -8.591   4.605  -0.630 1.00 . A A .  46 ILE O    1 1 
        9 17490 1 1  47 ILE C    C  -6.095   3.908  -1.499 1.00 . A A .  47 ILE C    1 1 
        9 17491 1 1  47 ILE CA   C  -6.260   5.365  -1.921 1.00 . A A .  47 ILE CA   1 1 
        9 17492 1 1  47 ILE CB   C  -4.872   5.961  -2.221 1.00 . A A .  47 ILE CB   1 1 
        9 17493 1 1  47 ILE CD1  C  -3.692   7.950  -3.285 1.00 . A A .  47 ILE CD1  1 1 
        9 17494 1 1  47 ILE CG1  C  -5.015   7.328  -2.892 1.00 . A A .  47 ILE CG1  1 1 
        9 17495 1 1  47 ILE CG2  C  -4.068   5.015  -3.099 1.00 . A A .  47 ILE CG2  1 1 
        9 17496 1 1  47 ILE H    H  -6.599   6.998  -0.620 1.00 . A A .  47 ILE H    1 1 
        9 17497 1 1  47 ILE HA   H  -6.849   5.401  -2.826 1.00 . A A .  47 ILE HA   1 1 
        9 17498 1 1  47 ILE HB   H  -4.346   6.080  -1.285 1.00 . A A .  47 ILE HB   1 1 
        9 17499 1 1  47 ILE HD11 H  -3.496   7.750  -4.328 1.00 . A A .  47 ILE HD11 1 1 
        9 17500 1 1  47 ILE HD12 H  -3.733   9.016  -3.122 1.00 . A A .  47 ILE HD12 1 1 
        9 17501 1 1  47 ILE HD13 H  -2.902   7.524  -2.683 1.00 . A A .  47 ILE HD13 1 1 
        9 17502 1 1  47 ILE HG12 H  -5.609   7.224  -3.786 1.00 . A A .  47 ILE HG12 1 1 
        9 17503 1 1  47 ILE HG13 H  -5.511   8.005  -2.212 1.00 . A A .  47 ILE HG13 1 1 
        9 17504 1 1  47 ILE HG21 H  -4.724   4.539  -3.812 1.00 . A A .  47 ILE HG21 1 1 
        9 17505 1 1  47 ILE HG22 H  -3.308   5.572  -3.627 1.00 . A A .  47 ILE HG22 1 1 
        9 17506 1 1  47 ILE HG23 H  -3.599   4.261  -2.484 1.00 . A A .  47 ILE HG23 1 1 
        9 17507 1 1  47 ILE N    N  -6.960   6.131  -0.898 1.00 . A A .  47 ILE N    1 1 
        9 17508 1 1  47 ILE O    O  -6.302   2.992  -2.296 1.00 . A A .  47 ILE O    1 1 
        9 17509 1 1  48 LEU C    C  -6.826   1.554   0.220 1.00 . A A .  48 LEU C    1 1 
        9 17510 1 1  48 LEU CA   C  -5.530   2.356   0.289 1.00 . A A .  48 LEU CA   1 1 
        9 17511 1 1  48 LEU CB   C  -5.033   2.421   1.734 1.00 . A A .  48 LEU CB   1 1 
        9 17512 1 1  48 LEU CD1  C  -2.779   1.493   1.150 1.00 . A A .  48 LEU CD1  1 1 
        9 17513 1 1  48 LEU CD2  C  -3.070   3.957   1.470 1.00 . A A .  48 LEU CD2  1 1 
        9 17514 1 1  48 LEU CG   C  -3.523   2.575   1.918 1.00 . A A .  48 LEU CG   1 1 
        9 17515 1 1  48 LEU H    H  -5.571   4.471   0.346 1.00 . A A .  48 LEU H    1 1 
        9 17516 1 1  48 LEU HA   H  -4.785   1.864  -0.318 1.00 . A A .  48 LEU HA   1 1 
        9 17517 1 1  48 LEU HB2  H  -5.512   3.263   2.209 1.00 . A A .  48 LEU HB2  1 1 
        9 17518 1 1  48 LEU HB3  H  -5.337   1.510   2.229 1.00 . A A .  48 LEU HB3  1 1 
        9 17519 1 1  48 LEU HD11 H  -2.589   1.832   0.143 1.00 . A A .  48 LEU HD11 1 1 
        9 17520 1 1  48 LEU HD12 H  -3.378   0.596   1.120 1.00 . A A .  48 LEU HD12 1 1 
        9 17521 1 1  48 LEU HD13 H  -1.841   1.283   1.644 1.00 . A A .  48 LEU HD13 1 1 
        9 17522 1 1  48 LEU HD21 H  -2.048   3.905   1.124 1.00 . A A .  48 LEU HD21 1 1 
        9 17523 1 1  48 LEU HD22 H  -3.133   4.644   2.302 1.00 . A A .  48 LEU HD22 1 1 
        9 17524 1 1  48 LEU HD23 H  -3.705   4.302   0.669 1.00 . A A .  48 LEU HD23 1 1 
        9 17525 1 1  48 LEU HG   H  -3.282   2.466   2.966 1.00 . A A .  48 LEU HG   1 1 
        9 17526 1 1  48 LEU N    N  -5.722   3.702  -0.241 1.00 . A A .  48 LEU N    1 1 
        9 17527 1 1  48 LEU O    O  -6.871   0.477  -0.375 1.00 . A A .  48 LEU O    1 1 
        9 17528 1 1  49 CYS C    C  -9.553   0.950  -0.561 1.00 . A A .  49 CYS C    1 1 
        9 17529 1 1  49 CYS CA   C  -9.177   1.423   0.838 1.00 . A A .  49 CYS CA   1 1 
        9 17530 1 1  49 CYS CB   C -10.253   2.367   1.378 1.00 . A A .  49 CYS CB   1 1 
        9 17531 1 1  49 CYS H    H  -7.780   2.950   1.288 1.00 . A A .  49 CYS H    1 1 
        9 17532 1 1  49 CYS HA   H  -9.105   0.564   1.488 1.00 . A A .  49 CYS HA   1 1 
        9 17533 1 1  49 CYS HB2  H -10.005   3.380   1.098 1.00 . A A .  49 CYS HB2  1 1 
        9 17534 1 1  49 CYS HB3  H -11.205   2.103   0.941 1.00 . A A .  49 CYS HB3  1 1 
        9 17535 1 1  49 CYS HG   H -10.128   1.104   3.589 1.00 . A A .  49 CYS HG   1 1 
        9 17536 1 1  49 CYS N    N  -7.879   2.088   0.830 1.00 . A A .  49 CYS N    1 1 
        9 17537 1 1  49 CYS O    O  -9.928  -0.206  -0.756 1.00 . A A .  49 CYS O    1 1 
        9 17538 1 1  49 CYS SG   S -10.440   2.323   3.175 1.00 . A A .  49 CYS SG   1 1 
        9 17539 1 1  50 GLU C    C  -8.815   0.492  -3.479 1.00 . A A .  50 GLU C    1 1 
        9 17540 1 1  50 GLU CA   C  -9.786   1.526  -2.915 1.00 . A A .  50 GLU CA   1 1 
        9 17541 1 1  50 GLU CB   C  -9.763   2.789  -3.779 1.00 . A A .  50 GLU CB   1 1 
        9 17542 1 1  50 GLU CD   C -12.192   3.204  -4.334 1.00 . A A .  50 GLU CD   1 1 
        9 17543 1 1  50 GLU CG   C -10.971   3.687  -3.576 1.00 . A A .  50 GLU CG   1 1 
        9 17544 1 1  50 GLU H    H  -9.149   2.757  -1.315 1.00 . A A .  50 GLU H    1 1 
        9 17545 1 1  50 GLU HA   H -10.782   1.111  -2.927 1.00 . A A .  50 GLU HA   1 1 
        9 17546 1 1  50 GLU HB2  H  -8.874   3.356  -3.544 1.00 . A A .  50 GLU HB2  1 1 
        9 17547 1 1  50 GLU HB3  H  -9.728   2.497  -4.819 1.00 . A A .  50 GLU HB3  1 1 
        9 17548 1 1  50 GLU HG2  H -11.209   3.717  -2.523 1.00 . A A .  50 GLU HG2  1 1 
        9 17549 1 1  50 GLU HG3  H -10.725   4.682  -3.917 1.00 . A A .  50 GLU HG3  1 1 
        9 17550 1 1  50 GLU N    N  -9.453   1.852  -1.533 1.00 . A A .  50 GLU N    1 1 
        9 17551 1 1  50 GLU O    O  -9.157  -0.266  -4.387 1.00 . A A .  50 GLU O    1 1 
        9 17552 1 1  50 GLU OE1  O -12.518   2.003  -4.231 1.00 . A A .  50 GLU OE1  1 1 
        9 17553 1 1  50 GLU OE2  O -12.822   4.028  -5.030 1.00 . A A .  50 GLU OE2  1 1 
        9 17554 1 1  51 PHE C    C  -7.009  -1.909  -3.113 1.00 . A A .  51 PHE C    1 1 
        9 17555 1 1  51 PHE CA   C  -6.581  -0.469  -3.384 1.00 . A A .  51 PHE CA   1 1 
        9 17556 1 1  51 PHE CB   C  -5.251  -0.181  -2.686 1.00 . A A .  51 PHE CB   1 1 
        9 17557 1 1  51 PHE CD1  C  -3.842  -0.638  -4.711 1.00 . A A .  51 PHE CD1  1 1 
        9 17558 1 1  51 PHE CD2  C  -3.188  -1.609  -2.635 1.00 . A A .  51 PHE CD2  1 1 
        9 17559 1 1  51 PHE CE1  C  -2.756  -1.226  -5.332 1.00 . A A .  51 PHE CE1  1 1 
        9 17560 1 1  51 PHE CE2  C  -2.100  -2.201  -3.250 1.00 . A A .  51 PHE CE2  1 1 
        9 17561 1 1  51 PHE CG   C  -4.070  -0.822  -3.358 1.00 . A A .  51 PHE CG   1 1 
        9 17562 1 1  51 PHE CZ   C  -1.884  -2.008  -4.600 1.00 . A A .  51 PHE CZ   1 1 
        9 17563 1 1  51 PHE H    H  -7.389   1.099  -2.215 1.00 . A A .  51 PHE H    1 1 
        9 17564 1 1  51 PHE HA   H  -6.456  -0.338  -4.448 1.00 . A A .  51 PHE HA   1 1 
        9 17565 1 1  51 PHE HB2  H  -5.084   0.886  -2.671 1.00 . A A .  51 PHE HB2  1 1 
        9 17566 1 1  51 PHE HB3  H  -5.298  -0.548  -1.672 1.00 . A A .  51 PHE HB3  1 1 
        9 17567 1 1  51 PHE HD1  H  -4.522  -0.025  -5.286 1.00 . A A .  51 PHE HD1  1 1 
        9 17568 1 1  51 PHE HD2  H  -3.357  -1.760  -1.577 1.00 . A A .  51 PHE HD2  1 1 
        9 17569 1 1  51 PHE HE1  H  -2.589  -1.074  -6.388 1.00 . A A .  51 PHE HE1  1 1 
        9 17570 1 1  51 PHE HE2  H  -1.421  -2.811  -2.674 1.00 . A A .  51 PHE HE2  1 1 
        9 17571 1 1  51 PHE HZ   H  -1.036  -2.470  -5.083 1.00 . A A .  51 PHE HZ   1 1 
        9 17572 1 1  51 PHE N    N  -7.602   0.469  -2.935 1.00 . A A .  51 PHE N    1 1 
        9 17573 1 1  51 PHE O    O  -7.224  -2.689  -4.042 1.00 . A A .  51 PHE O    1 1 
        9 17574 1 1  52 ILE C    C  -8.924  -3.931  -1.967 1.00 . A A .  52 ILE C    1 1 
        9 17575 1 1  52 ILE CA   C  -7.531  -3.598  -1.443 1.00 . A A .  52 ILE CA   1 1 
        9 17576 1 1  52 ILE CB   C  -7.519  -3.765   0.088 1.00 . A A .  52 ILE CB   1 1 
        9 17577 1 1  52 ILE CD1  C  -6.753  -6.184  -0.111 1.00 . A A .  52 ILE CD1  1 1 
        9 17578 1 1  52 ILE CG1  C  -7.771  -5.226   0.467 1.00 . A A .  52 ILE CG1  1 1 
        9 17579 1 1  52 ILE CG2  C  -8.559  -2.858   0.728 1.00 . A A .  52 ILE CG2  1 1 
        9 17580 1 1  52 ILE H    H  -6.944  -1.588  -1.142 1.00 . A A .  52 ILE H    1 1 
        9 17581 1 1  52 ILE HA   H  -6.822  -4.295  -1.867 1.00 . A A .  52 ILE HA   1 1 
        9 17582 1 1  52 ILE HB   H  -6.547  -3.469   0.452 1.00 . A A .  52 ILE HB   1 1 
        9 17583 1 1  52 ILE HD11 H  -7.042  -6.453  -1.117 1.00 . A A .  52 ILE HD11 1 1 
        9 17584 1 1  52 ILE HD12 H  -5.783  -5.713  -0.128 1.00 . A A .  52 ILE HD12 1 1 
        9 17585 1 1  52 ILE HD13 H  -6.710  -7.075   0.500 1.00 . A A .  52 ILE HD13 1 1 
        9 17586 1 1  52 ILE HG12 H  -7.745  -5.323   1.541 1.00 . A A .  52 ILE HG12 1 1 
        9 17587 1 1  52 ILE HG13 H  -8.747  -5.519   0.107 1.00 . A A .  52 ILE HG13 1 1 
        9 17588 1 1  52 ILE HG21 H  -9.547  -3.171   0.421 1.00 . A A .  52 ILE HG21 1 1 
        9 17589 1 1  52 ILE HG22 H  -8.481  -2.924   1.804 1.00 . A A .  52 ILE HG22 1 1 
        9 17590 1 1  52 ILE HG23 H  -8.391  -1.839   0.415 1.00 . A A .  52 ILE HG23 1 1 
        9 17591 1 1  52 ILE N    N  -7.129  -2.254  -1.836 1.00 . A A .  52 ILE N    1 1 
        9 17592 1 1  52 ILE O    O  -9.312  -5.097  -2.031 1.00 . A A .  52 ILE O    1 1 
        9 17593 1 1  53 ASN C    C -10.986  -3.578  -4.305 1.00 . A A .  53 ASN C    1 1 
        9 17594 1 1  53 ASN CA   C -11.022  -3.081  -2.863 1.00 . A A .  53 ASN CA   1 1 
        9 17595 1 1  53 ASN CB   C -11.803  -1.768  -2.784 1.00 . A A .  53 ASN CB   1 1 
        9 17596 1 1  53 ASN CG   C -12.447  -1.561  -1.427 1.00 . A A .  53 ASN CG   1 1 
        9 17597 1 1  53 ASN H    H  -9.307  -1.992  -2.268 1.00 . A A .  53 ASN H    1 1 
        9 17598 1 1  53 ASN HA   H -11.515  -3.821  -2.252 1.00 . A A .  53 ASN HA   1 1 
        9 17599 1 1  53 ASN HB2  H -11.131  -0.944  -2.972 1.00 . A A .  53 ASN HB2  1 1 
        9 17600 1 1  53 ASN HB3  H -12.580  -1.772  -3.534 1.00 . A A .  53 ASN HB3  1 1 
        9 17601 1 1  53 ASN HD21 H -14.122  -0.926  -2.292 1.00 . A A .  53 ASN HD21 1 1 
        9 17602 1 1  53 ASN HD22 H -14.134  -0.958  -0.564 1.00 . A A .  53 ASN HD22 1 1 
        9 17603 1 1  53 ASN N    N  -9.672  -2.898  -2.343 1.00 . A A .  53 ASN N    1 1 
        9 17604 1 1  53 ASN ND2  N -13.694  -1.102  -1.428 1.00 . A A .  53 ASN ND2  1 1 
        9 17605 1 1  53 ASN O    O -11.658  -4.548  -4.657 1.00 . A A .  53 ASN O    1 1 
        9 17606 1 1  53 ASN OD1  O -11.832  -1.810  -0.391 1.00 . A A .  53 ASN OD1  1 1 
        9 17607 1 1  54 LYS C    C  -9.621  -4.731  -6.680 1.00 . A A .  54 LYS C    1 1 
        9 17608 1 1  54 LYS CA   C -10.069  -3.281  -6.541 1.00 . A A .  54 LYS CA   1 1 
        9 17609 1 1  54 LYS CB   C  -9.074  -2.358  -7.247 1.00 . A A .  54 LYS CB   1 1 
        9 17610 1 1  54 LYS CD   C -10.630  -0.775  -8.422 1.00 . A A .  54 LYS CD   1 1 
        9 17611 1 1  54 LYS CE   C -10.029  -0.578  -9.805 1.00 . A A .  54 LYS CE   1 1 
        9 17612 1 1  54 LYS CG   C  -9.551  -0.921  -7.362 1.00 . A A .  54 LYS CG   1 1 
        9 17613 1 1  54 LYS H    H  -9.684  -2.142  -4.797 1.00 . A A .  54 LYS H    1 1 
        9 17614 1 1  54 LYS HA   H -11.039  -3.171  -7.002 1.00 . A A .  54 LYS HA   1 1 
        9 17615 1 1  54 LYS HB2  H  -8.144  -2.364  -6.697 1.00 . A A .  54 LYS HB2  1 1 
        9 17616 1 1  54 LYS HB3  H  -8.895  -2.737  -8.244 1.00 . A A .  54 LYS HB3  1 1 
        9 17617 1 1  54 LYS HD2  H -11.238  -1.667  -8.429 1.00 . A A .  54 LYS HD2  1 1 
        9 17618 1 1  54 LYS HD3  H -11.245   0.080  -8.181 1.00 . A A .  54 LYS HD3  1 1 
        9 17619 1 1  54 LYS HE2  H -10.711   0.011 -10.399 1.00 . A A .  54 LYS HE2  1 1 
        9 17620 1 1  54 LYS HE3  H  -9.092  -0.053  -9.705 1.00 . A A .  54 LYS HE3  1 1 
        9 17621 1 1  54 LYS HG2  H  -9.952  -0.607  -6.409 1.00 . A A .  54 LYS HG2  1 1 
        9 17622 1 1  54 LYS HG3  H  -8.712  -0.292  -7.625 1.00 . A A .  54 LYS HG3  1 1 
        9 17623 1 1  54 LYS HZ1  H -10.258  -1.884 -11.420 1.00 . A A .  54 LYS HZ1  1 1 
        9 17624 1 1  54 LYS HZ2  H -10.158  -2.660  -9.921 1.00 . A A .  54 LYS HZ2  1 1 
        9 17625 1 1  54 LYS HZ3  H  -8.766  -2.019 -10.635 1.00 . A A .  54 LYS HZ3  1 1 
        9 17626 1 1  54 LYS N    N -10.196  -2.908  -5.137 1.00 . A A .  54 LYS N    1 1 
        9 17627 1 1  54 LYS NZ   N  -9.785  -1.877 -10.493 1.00 . A A .  54 LYS NZ   1 1 
        9 17628 1 1  54 LYS O    O  -9.944  -5.401  -7.663 1.00 . A A .  54 LYS O    1 1 
        9 17629 1 1  55 LEU C    C  -9.449  -7.551  -5.187 1.00 . A A .  55 LEU C    1 1 
        9 17630 1 1  55 LEU CA   C  -8.384  -6.587  -5.702 1.00 . A A .  55 LEU CA   1 1 
        9 17631 1 1  55 LEU CB   C  -7.120  -6.704  -4.850 1.00 . A A .  55 LEU CB   1 1 
        9 17632 1 1  55 LEU CD1  C  -4.850  -5.873  -4.184 1.00 . A A .  55 LEU CD1  1 1 
        9 17633 1 1  55 LEU CD2  C  -5.550  -5.802  -6.584 1.00 . A A .  55 LEU CD2  1 1 
        9 17634 1 1  55 LEU CG   C  -6.017  -5.685  -5.142 1.00 . A A .  55 LEU CG   1 1 
        9 17635 1 1  55 LEU H    H  -8.651  -4.633  -4.935 1.00 . A A .  55 LEU H    1 1 
        9 17636 1 1  55 LEU HA   H  -8.145  -6.845  -6.723 1.00 . A A .  55 LEU HA   1 1 
        9 17637 1 1  55 LEU HB2  H  -7.407  -6.594  -3.815 1.00 . A A .  55 LEU HB2  1 1 
        9 17638 1 1  55 LEU HB3  H  -6.708  -7.691  -5.003 1.00 . A A .  55 LEU HB3  1 1 
        9 17639 1 1  55 LEU HD11 H  -4.891  -5.117  -3.415 1.00 . A A .  55 LEU HD11 1 1 
        9 17640 1 1  55 LEU HD12 H  -3.922  -5.784  -4.728 1.00 . A A .  55 LEU HD12 1 1 
        9 17641 1 1  55 LEU HD13 H  -4.909  -6.853  -3.733 1.00 . A A .  55 LEU HD13 1 1 
        9 17642 1 1  55 LEU HD21 H  -4.506  -5.538  -6.647 1.00 . A A .  55 LEU HD21 1 1 
        9 17643 1 1  55 LEU HD22 H  -6.129  -5.133  -7.206 1.00 . A A .  55 LEU HD22 1 1 
        9 17644 1 1  55 LEU HD23 H  -5.687  -6.818  -6.926 1.00 . A A .  55 LEU HD23 1 1 
        9 17645 1 1  55 LEU HG   H  -6.409  -4.688  -4.995 1.00 . A A .  55 LEU HG   1 1 
        9 17646 1 1  55 LEU N    N  -8.876  -5.213  -5.690 1.00 . A A .  55 LEU N    1 1 
        9 17647 1 1  55 LEU O    O  -9.604  -8.654  -5.709 1.00 . A A .  55 LEU O    1 1 
        9 17648 1 1  56 GLN C    C -12.549  -7.186  -3.513 1.00 . A A .  56 GLN C    1 1 
        9 17649 1 1  56 GLN CA   C -11.231  -7.950  -3.579 1.00 . A A .  56 GLN CA   1 1 
        9 17650 1 1  56 GLN CB   C -10.825  -8.414  -2.179 1.00 . A A .  56 GLN CB   1 1 
        9 17651 1 1  56 GLN CD   C -11.597  -9.451  -0.008 1.00 . A A .  56 GLN CD   1 1 
        9 17652 1 1  56 GLN CG   C -12.008  -8.731  -1.278 1.00 . A A .  56 GLN CG   1 1 
        9 17653 1 1  56 GLN H    H -10.008  -6.235  -3.790 1.00 . A A .  56 GLN H    1 1 
        9 17654 1 1  56 GLN HA   H -11.362  -8.815  -4.212 1.00 . A A .  56 GLN HA   1 1 
        9 17655 1 1  56 GLN HB2  H -10.220  -9.303  -2.269 1.00 . A A .  56 GLN HB2  1 1 
        9 17656 1 1  56 GLN HB3  H -10.241  -7.637  -1.710 1.00 . A A .  56 GLN HB3  1 1 
        9 17657 1 1  56 GLN HE21 H -10.715  -7.803   0.669 1.00 . A A .  56 GLN HE21 1 1 
        9 17658 1 1  56 GLN HE22 H -10.634  -9.179   1.710 1.00 . A A .  56 GLN HE22 1 1 
        9 17659 1 1  56 GLN HG2  H -12.495  -7.807  -1.006 1.00 . A A .  56 GLN HG2  1 1 
        9 17660 1 1  56 GLN HG3  H -12.700  -9.357  -1.821 1.00 . A A .  56 GLN HG3  1 1 
        9 17661 1 1  56 GLN N    N -10.179  -7.125  -4.163 1.00 . A A .  56 GLN N    1 1 
        9 17662 1 1  56 GLN NE2  N -10.912  -8.740   0.880 1.00 . A A .  56 GLN NE2  1 1 
        9 17663 1 1  56 GLN O    O -12.674  -6.175  -2.821 1.00 . A A .  56 GLN O    1 1 
        9 17664 1 1  56 GLN OE1  O -11.891 -10.632   0.172 1.00 . A A .  56 GLN OE1  1 1 
        9 17665 1 1  57 PRO C    C -15.639  -7.214  -2.974 1.00 . A A .  57 PRO C    1 1 
        9 17666 1 1  57 PRO CA   C -14.883  -7.056  -4.290 1.00 . A A .  57 PRO CA   1 1 
        9 17667 1 1  57 PRO CB   C -15.597  -7.817  -5.410 1.00 . A A .  57 PRO CB   1 1 
        9 17668 1 1  57 PRO CD   C -13.478  -8.878  -5.098 1.00 . A A .  57 PRO CD   1 1 
        9 17669 1 1  57 PRO CG   C -14.912  -9.139  -5.465 1.00 . A A .  57 PRO CG   1 1 
        9 17670 1 1  57 PRO HA   H -14.823  -6.008  -4.546 1.00 . A A .  57 PRO HA   1 1 
        9 17671 1 1  57 PRO HB2  H -16.644  -7.924  -5.165 1.00 . A A .  57 PRO HB2  1 1 
        9 17672 1 1  57 PRO HB3  H -15.492  -7.279  -6.339 1.00 . A A .  57 PRO HB3  1 1 
        9 17673 1 1  57 PRO HD2  H -13.072  -9.713  -4.547 1.00 . A A .  57 PRO HD2  1 1 
        9 17674 1 1  57 PRO HD3  H -12.890  -8.685  -5.983 1.00 . A A .  57 PRO HD3  1 1 
        9 17675 1 1  57 PRO HG2  H -15.364  -9.817  -4.757 1.00 . A A .  57 PRO HG2  1 1 
        9 17676 1 1  57 PRO HG3  H -14.975  -9.542  -6.465 1.00 . A A .  57 PRO HG3  1 1 
        9 17677 1 1  57 PRO N    N -13.556  -7.677  -4.248 1.00 . A A .  57 PRO N    1 1 
        9 17678 1 1  57 PRO O    O -16.326  -8.210  -2.757 1.00 . A A .  57 PRO O    1 1 
        9 17679 1 1  58 GLY C    C -15.255  -5.941   0.340 1.00 . A A .  58 GLY C    1 1 
        9 17680 1 1  58 GLY CA   C -16.180  -6.271  -0.814 1.00 . A A .  58 GLY CA   1 1 
        9 17681 1 1  58 GLY H    H -14.943  -5.451  -2.325 1.00 . A A .  58 GLY H    1 1 
        9 17682 1 1  58 GLY HA2  H -16.995  -5.563  -0.822 1.00 . A A .  58 GLY HA2  1 1 
        9 17683 1 1  58 GLY HA3  H -16.580  -7.264  -0.668 1.00 . A A .  58 GLY HA3  1 1 
        9 17684 1 1  58 GLY N    N -15.505  -6.222  -2.098 1.00 . A A .  58 GLY N    1 1 
        9 17685 1 1  58 GLY O    O -15.688  -5.870   1.491 1.00 . A A .  58 GLY O    1 1 
        9 17686 1 1  59 SER C    C -13.520  -4.363   2.017 1.00 . A A .  59 SER C    1 1 
        9 17687 1 1  59 SER CA   C -12.988  -5.422   1.057 1.00 . A A .  59 SER CA   1 1 
        9 17688 1 1  59 SER CB   C -11.692  -4.933   0.407 1.00 . A A .  59 SER CB   1 1 
        9 17689 1 1  59 SER H    H -13.694  -5.811  -0.901 1.00 . A A .  59 SER H    1 1 
        9 17690 1 1  59 SER HA   H -12.783  -6.326   1.613 1.00 . A A .  59 SER HA   1 1 
        9 17691 1 1  59 SER HB2  H -11.874  -3.993  -0.091 1.00 . A A .  59 SER HB2  1 1 
        9 17692 1 1  59 SER HB3  H -10.939  -4.796   1.170 1.00 . A A .  59 SER HB3  1 1 
        9 17693 1 1  59 SER HG   H -11.559  -5.648  -1.412 1.00 . A A .  59 SER HG   1 1 
        9 17694 1 1  59 SER N    N -13.977  -5.740   0.035 1.00 . A A .  59 SER N    1 1 
        9 17695 1 1  59 SER O    O -13.787  -4.646   3.186 1.00 . A A .  59 SER O    1 1 
        9 17696 1 1  59 SER OG   O -11.214  -5.868  -0.544 1.00 . A A .  59 SER OG   1 1 
        9 17697 1 1  60 VAL C    C -15.607  -1.685   1.948 1.00 . A A .  60 VAL C    1 1 
        9 17698 1 1  60 VAL CA   C -14.174  -2.039   2.328 1.00 . A A .  60 VAL CA   1 1 
        9 17699 1 1  60 VAL CB   C -13.290  -0.786   2.178 1.00 . A A .  60 VAL CB   1 1 
        9 17700 1 1  60 VAL CG1  C -13.675   0.265   3.210 1.00 . A A .  60 VAL CG1  1 1 
        9 17701 1 1  60 VAL CG2  C -11.819  -1.153   2.304 1.00 . A A .  60 VAL CG2  1 1 
        9 17702 1 1  60 VAL H    H -13.442  -2.978   0.577 1.00 . A A .  60 VAL H    1 1 
        9 17703 1 1  60 VAL HA   H -14.150  -2.349   3.362 1.00 . A A .  60 VAL HA   1 1 
        9 17704 1 1  60 VAL HB   H -13.453  -0.370   1.195 1.00 . A A .  60 VAL HB   1 1 
        9 17705 1 1  60 VAL HG11 H -12.790   0.792   3.534 1.00 . A A .  60 VAL HG11 1 1 
        9 17706 1 1  60 VAL HG12 H -14.371   0.964   2.768 1.00 . A A .  60 VAL HG12 1 1 
        9 17707 1 1  60 VAL HG13 H -14.139  -0.217   4.058 1.00 . A A .  60 VAL HG13 1 1 
        9 17708 1 1  60 VAL HG21 H -11.460  -0.866   3.281 1.00 . A A .  60 VAL HG21 1 1 
        9 17709 1 1  60 VAL HG22 H -11.701  -2.219   2.175 1.00 . A A .  60 VAL HG22 1 1 
        9 17710 1 1  60 VAL HG23 H -11.253  -0.635   1.544 1.00 . A A .  60 VAL HG23 1 1 
        9 17711 1 1  60 VAL N    N -13.672  -3.141   1.516 1.00 . A A .  60 VAL N    1 1 
        9 17712 1 1  60 VAL O    O -15.913  -1.453   0.779 1.00 . A A .  60 VAL O    1 1 
        9 17713 1 1  61 LYS C    C -18.023   0.011   1.981 1.00 . A A .  61 LYS C    1 1 
        9 17714 1 1  61 LYS CA   C -17.886  -1.316   2.720 1.00 . A A .  61 LYS CA   1 1 
        9 17715 1 1  61 LYS CB   C -18.637  -1.250   4.052 1.00 . A A .  61 LYS CB   1 1 
        9 17716 1 1  61 LYS CD   C -20.673  -2.715   3.907 1.00 . A A .  61 LYS CD   1 1 
        9 17717 1 1  61 LYS CE   C -20.694  -3.294   5.313 1.00 . A A .  61 LYS CE   1 1 
        9 17718 1 1  61 LYS CG   C -20.148  -1.289   3.900 1.00 . A A .  61 LYS CG   1 1 
        9 17719 1 1  61 LYS H    H -16.179  -1.838   3.858 1.00 . A A .  61 LYS H    1 1 
        9 17720 1 1  61 LYS HA   H -18.316  -2.099   2.113 1.00 . A A .  61 LYS HA   1 1 
        9 17721 1 1  61 LYS HB2  H -18.336  -2.087   4.663 1.00 . A A .  61 LYS HB2  1 1 
        9 17722 1 1  61 LYS HB3  H -18.370  -0.332   4.556 1.00 . A A .  61 LYS HB3  1 1 
        9 17723 1 1  61 LYS HD2  H -21.678  -2.721   3.513 1.00 . A A .  61 LYS HD2  1 1 
        9 17724 1 1  61 LYS HD3  H -20.035  -3.326   3.284 1.00 . A A .  61 LYS HD3  1 1 
        9 17725 1 1  61 LYS HE2  H -20.636  -4.369   5.246 1.00 . A A .  61 LYS HE2  1 1 
        9 17726 1 1  61 LYS HE3  H -19.837  -2.921   5.855 1.00 . A A .  61 LYS HE3  1 1 
        9 17727 1 1  61 LYS HG2  H -20.597  -0.748   4.720 1.00 . A A .  61 LYS HG2  1 1 
        9 17728 1 1  61 LYS HG3  H -20.419  -0.818   2.966 1.00 . A A .  61 LYS HG3  1 1 
        9 17729 1 1  61 LYS HZ1  H -21.758  -2.081   6.640 1.00 . A A .  61 LYS HZ1  1 1 
        9 17730 1 1  61 LYS HZ2  H -22.235  -3.704   6.662 1.00 . A A .  61 LYS HZ2  1 1 
        9 17731 1 1  61 LYS HZ3  H -22.696  -2.704   5.377 1.00 . A A .  61 LYS HZ3  1 1 
        9 17732 1 1  61 LYS N    N -16.484  -1.644   2.946 1.00 . A A .  61 LYS N    1 1 
        9 17733 1 1  61 LYS NZ   N -21.933  -2.919   6.049 1.00 . A A .  61 LYS NZ   1 1 
        9 17734 1 1  61 LYS O    O -18.396   0.045   0.808 1.00 . A A .  61 LYS O    1 1 
        9 17735 1 1  62 LYS C    C -16.554   3.251   2.402 1.00 . A A .  62 LYS C    1 1 
        9 17736 1 1  62 LYS CA   C -17.801   2.433   2.081 1.00 . A A .  62 LYS CA   1 1 
        9 17737 1 1  62 LYS CB   C -19.047   3.161   2.590 1.00 . A A .  62 LYS CB   1 1 
        9 17738 1 1  62 LYS CD   C -20.186   4.252   4.545 1.00 . A A .  62 LYS CD   1 1 
        9 17739 1 1  62 LYS CE   C -20.957   3.077   5.123 1.00 . A A .  62 LYS CE   1 1 
        9 17740 1 1  62 LYS CG   C -18.859   3.810   3.950 1.00 . A A .  62 LYS CG   1 1 
        9 17741 1 1  62 LYS H    H -17.423   1.012   3.604 1.00 . A A .  62 LYS H    1 1 
        9 17742 1 1  62 LYS HA   H -17.874   2.316   1.011 1.00 . A A .  62 LYS HA   1 1 
        9 17743 1 1  62 LYS HB2  H -19.314   3.930   1.881 1.00 . A A .  62 LYS HB2  1 1 
        9 17744 1 1  62 LYS HB3  H -19.859   2.451   2.662 1.00 . A A .  62 LYS HB3  1 1 
        9 17745 1 1  62 LYS HD2  H -19.997   4.967   5.332 1.00 . A A .  62 LYS HD2  1 1 
        9 17746 1 1  62 LYS HD3  H -20.780   4.717   3.771 1.00 . A A .  62 LYS HD3  1 1 
        9 17747 1 1  62 LYS HE2  H -20.774   2.207   4.512 1.00 . A A .  62 LYS HE2  1 1 
        9 17748 1 1  62 LYS HE3  H -20.606   2.892   6.127 1.00 . A A .  62 LYS HE3  1 1 
        9 17749 1 1  62 LYS HG2  H -18.397   3.098   4.618 1.00 . A A .  62 LYS HG2  1 1 
        9 17750 1 1  62 LYS HG3  H -18.218   4.673   3.841 1.00 . A A .  62 LYS HG3  1 1 
        9 17751 1 1  62 LYS HZ1  H -22.729   3.504   6.143 1.00 . A A .  62 LYS HZ1  1 1 
        9 17752 1 1  62 LYS HZ2  H -22.942   2.524   4.781 1.00 . A A .  62 LYS HZ2  1 1 
        9 17753 1 1  62 LYS HZ3  H -22.650   4.179   4.593 1.00 . A A .  62 LYS HZ3  1 1 
        9 17754 1 1  62 LYS N    N -17.716   1.103   2.672 1.00 . A A .  62 LYS N    1 1 
        9 17755 1 1  62 LYS NZ   N -22.422   3.340   5.162 1.00 . A A .  62 LYS NZ   1 1 
        9 17756 1 1  62 LYS O    O -15.775   2.892   3.285 1.00 . A A .  62 LYS O    1 1 
        9 17757 1 1  63 ILE C    C -15.660   6.671   2.101 1.00 . A A .  63 ILE C    1 1 
        9 17758 1 1  63 ILE CA   C -15.224   5.224   1.892 1.00 . A A .  63 ILE CA   1 1 
        9 17759 1 1  63 ILE CB   C -14.245   5.162   0.705 1.00 . A A .  63 ILE CB   1 1 
        9 17760 1 1  63 ILE CD1  C -13.064   3.520  -0.840 1.00 . A A .  63 ILE CD1  1 1 
        9 17761 1 1  63 ILE CG1  C -13.774   3.723   0.481 1.00 . A A .  63 ILE CG1  1 1 
        9 17762 1 1  63 ILE CG2  C -13.058   6.082   0.948 1.00 . A A .  63 ILE CG2  1 1 
        9 17763 1 1  63 ILE H    H -17.030   4.587   0.993 1.00 . A A .  63 ILE H    1 1 
        9 17764 1 1  63 ILE HA   H -14.707   4.883   2.778 1.00 . A A .  63 ILE HA   1 1 
        9 17765 1 1  63 ILE HB   H -14.763   5.505  -0.177 1.00 . A A .  63 ILE HB   1 1 
        9 17766 1 1  63 ILE HD11 H -13.136   4.420  -1.431 1.00 . A A .  63 ILE HD11 1 1 
        9 17767 1 1  63 ILE HD12 H -12.025   3.289  -0.660 1.00 . A A .  63 ILE HD12 1 1 
        9 17768 1 1  63 ILE HD13 H -13.526   2.701  -1.374 1.00 . A A .  63 ILE HD13 1 1 
        9 17769 1 1  63 ILE HG12 H -13.091   3.447   1.269 1.00 . A A .  63 ILE HG12 1 1 
        9 17770 1 1  63 ILE HG13 H -14.629   3.064   0.503 1.00 . A A .  63 ILE HG13 1 1 
        9 17771 1 1  63 ILE HG21 H -13.020   6.832   0.171 1.00 . A A .  63 ILE HG21 1 1 
        9 17772 1 1  63 ILE HG22 H -13.168   6.565   1.907 1.00 . A A .  63 ILE HG22 1 1 
        9 17773 1 1  63 ILE HG23 H -12.147   5.505   0.937 1.00 . A A .  63 ILE HG23 1 1 
        9 17774 1 1  63 ILE N    N -16.374   4.354   1.681 1.00 . A A .  63 ILE N    1 1 
        9 17775 1 1  63 ILE O    O -16.455   7.207   1.331 1.00 . A A .  63 ILE O    1 1 
        9 17776 1 1  64 ASN C    C -14.629   9.644   2.622 1.00 . A A .  64 ASN C    1 1 
        9 17777 1 1  64 ASN CA   C -15.466   8.681   3.459 1.00 . A A .  64 ASN CA   1 1 
        9 17778 1 1  64 ASN CB   C -15.247   8.959   4.948 1.00 . A A .  64 ASN CB   1 1 
        9 17779 1 1  64 ASN CG   C -16.030   8.011   5.835 1.00 . A A .  64 ASN CG   1 1 
        9 17780 1 1  64 ASN H    H -14.505   6.815   3.728 1.00 . A A .  64 ASN H    1 1 
        9 17781 1 1  64 ASN HA   H -16.510   8.832   3.224 1.00 . A A .  64 ASN HA   1 1 
        9 17782 1 1  64 ASN HB2  H -14.197   8.852   5.177 1.00 . A A .  64 ASN HB2  1 1 
        9 17783 1 1  64 ASN HB3  H -15.558   9.969   5.169 1.00 . A A .  64 ASN HB3  1 1 
        9 17784 1 1  64 ASN HD21 H -14.643   8.153   7.253 1.00 . A A .  64 ASN HD21 1 1 
        9 17785 1 1  64 ASN HD22 H -15.983   7.124   7.613 1.00 . A A .  64 ASN HD22 1 1 
        9 17786 1 1  64 ASN N    N -15.133   7.296   3.149 1.00 . A A .  64 ASN N    1 1 
        9 17787 1 1  64 ASN ND2  N -15.499   7.735   7.020 1.00 . A A .  64 ASN ND2  1 1 
        9 17788 1 1  64 ASN O    O -13.592   9.266   2.078 1.00 . A A .  64 ASN O    1 1 
        9 17789 1 1  64 ASN OD1  O -17.100   7.532   5.458 1.00 . A A .  64 ASN OD1  1 1 
        9 17790 1 1  65 GLU C    C -14.276  13.208   2.537 1.00 . A A .  65 GLU C    1 1 
        9 17791 1 1  65 GLU CA   C -14.380  11.903   1.752 1.00 . A A .  65 GLU CA   1 1 
        9 17792 1 1  65 GLU CB   C -15.091  12.150   0.421 1.00 . A A .  65 GLU CB   1 1 
        9 17793 1 1  65 GLU CD   C -15.307  11.532  -2.019 1.00 . A A .  65 GLU CD   1 1 
        9 17794 1 1  65 GLU CG   C -14.612  11.245  -0.703 1.00 . A A .  65 GLU CG   1 1 
        9 17795 1 1  65 GLU H    H -15.920  11.127   2.981 1.00 . A A .  65 GLU H    1 1 
        9 17796 1 1  65 GLU HA   H -13.385  11.535   1.555 1.00 . A A .  65 GLU HA   1 1 
        9 17797 1 1  65 GLU HB2  H -16.151  11.992   0.557 1.00 . A A .  65 GLU HB2  1 1 
        9 17798 1 1  65 GLU HB3  H -14.925  13.175   0.124 1.00 . A A .  65 GLU HB3  1 1 
        9 17799 1 1  65 GLU HG2  H -13.551  11.388  -0.835 1.00 . A A .  65 GLU HG2  1 1 
        9 17800 1 1  65 GLU HG3  H -14.805  10.219  -0.428 1.00 . A A .  65 GLU HG3  1 1 
        9 17801 1 1  65 GLU N    N -15.087  10.887   2.524 1.00 . A A .  65 GLU N    1 1 
        9 17802 1 1  65 GLU O    O -15.242  13.966   2.631 1.00 . A A .  65 GLU O    1 1 
        9 17803 1 1  65 GLU OE1  O -16.484  11.951  -1.990 1.00 . A A .  65 GLU OE1  1 1 
        9 17804 1 1  65 GLU OE2  O -14.675  11.341  -3.079 1.00 . A A .  65 GLU OE2  1 1 
        9 17805 1 1  66 SER C    C -11.381  14.875   4.141 1.00 . A A .  66 SER C    1 1 
        9 17806 1 1  66 SER CA   C -12.870  14.673   3.879 1.00 . A A .  66 SER CA   1 1 
        9 17807 1 1  66 SER CB   C -13.628  14.600   5.205 1.00 . A A .  66 SER CB   1 1 
        9 17808 1 1  66 SER H    H -12.368  12.819   2.988 1.00 . A A .  66 SER H    1 1 
        9 17809 1 1  66 SER HA   H -13.240  15.509   3.307 1.00 . A A .  66 SER HA   1 1 
        9 17810 1 1  66 SER HB2  H -14.557  14.072   5.058 1.00 . A A .  66 SER HB2  1 1 
        9 17811 1 1  66 SER HB3  H -13.026  14.075   5.933 1.00 . A A .  66 SER HB3  1 1 
        9 17812 1 1  66 SER HG   H -14.715  15.869   6.228 1.00 . A A .  66 SER HG   1 1 
        9 17813 1 1  66 SER N    N -13.099  13.462   3.099 1.00 . A A .  66 SER N    1 1 
        9 17814 1 1  66 SER O    O -10.548  14.070   3.723 1.00 . A A .  66 SER O    1 1 
        9 17815 1 1  66 SER OG   O -13.913  15.897   5.701 1.00 . A A .  66 SER OG   1 1 
        9 17816 1 1  67 THR C    C  -9.407  16.168   6.656 1.00 . A A .  67 THR C    1 1 
        9 17817 1 1  67 THR CA   C  -9.664  16.270   5.156 1.00 . A A .  67 THR CA   1 1 
        9 17818 1 1  67 THR CB   C  -9.280  17.682   4.676 1.00 . A A .  67 THR CB   1 1 
        9 17819 1 1  67 THR CG2  C -10.406  18.670   4.945 1.00 . A A .  67 THR CG2  1 1 
        9 17820 1 1  67 THR H    H -11.759  16.562   5.144 1.00 . A A .  67 THR H    1 1 
        9 17821 1 1  67 THR HA   H  -9.036  15.556   4.644 1.00 . A A .  67 THR HA   1 1 
        9 17822 1 1  67 THR HB   H  -9.098  17.647   3.612 1.00 . A A .  67 THR HB   1 1 
        9 17823 1 1  67 THR HG1  H  -7.885  19.019   5.073 1.00 . A A .  67 THR HG1  1 1 
        9 17824 1 1  67 THR HG21 H  -9.991  19.600   5.302 1.00 . A A .  67 THR HG21 1 1 
        9 17825 1 1  67 THR HG22 H -11.071  18.262   5.692 1.00 . A A .  67 THR HG22 1 1 
        9 17826 1 1  67 THR HG23 H -10.955  18.847   4.032 1.00 . A A .  67 THR HG23 1 1 
        9 17827 1 1  67 THR N    N -11.051  15.959   4.838 1.00 . A A .  67 THR N    1 1 
        9 17828 1 1  67 THR O    O  -8.291  16.401   7.121 1.00 . A A .  67 THR O    1 1 
        9 17829 1 1  67 THR OG1  O  -8.087  18.118   5.339 1.00 . A A .  67 THR OG1  1 1 
        9 17830 1 1  68 GLN C    C  -9.642  14.378   9.229 1.00 . A A .  68 GLN C    1 1 
        9 17831 1 1  68 GLN CA   C -10.332  15.686   8.854 1.00 . A A .  68 GLN CA   1 1 
        9 17832 1 1  68 GLN CB   C -11.715  15.751   9.504 1.00 . A A .  68 GLN CB   1 1 
        9 17833 1 1  68 GLN CD   C -12.046  17.865   8.162 1.00 . A A .  68 GLN CD   1 1 
        9 17834 1 1  68 GLN CG   C -12.346  17.133   9.454 1.00 . A A .  68 GLN CG   1 1 
        9 17835 1 1  68 GLN H    H -11.310  15.646   6.978 1.00 . A A .  68 GLN H    1 1 
        9 17836 1 1  68 GLN HA   H  -9.735  16.510   9.216 1.00 . A A .  68 GLN HA   1 1 
        9 17837 1 1  68 GLN HB2  H -12.371  15.061   8.996 1.00 . A A .  68 GLN HB2  1 1 
        9 17838 1 1  68 GLN HB3  H -11.627  15.457  10.540 1.00 . A A .  68 GLN HB3  1 1 
        9 17839 1 1  68 GLN HE21 H -13.873  17.468   7.484 1.00 . A A .  68 GLN HE21 1 1 
        9 17840 1 1  68 GLN HE22 H -12.857  18.374   6.420 1.00 . A A .  68 GLN HE22 1 1 
        9 17841 1 1  68 GLN HG2  H -13.417  17.030   9.551 1.00 . A A .  68 GLN HG2  1 1 
        9 17842 1 1  68 GLN HG3  H -11.966  17.718  10.279 1.00 . A A .  68 GLN HG3  1 1 
        9 17843 1 1  68 GLN N    N -10.447  15.818   7.407 1.00 . A A .  68 GLN N    1 1 
        9 17844 1 1  68 GLN NE2  N -13.024  17.906   7.263 1.00 . A A .  68 GLN NE2  1 1 
        9 17845 1 1  68 GLN O    O  -9.775  13.374   8.531 1.00 . A A .  68 GLN O    1 1 
        9 17846 1 1  68 GLN OE1  O -10.948  18.389   7.971 1.00 . A A .  68 GLN OE1  1 1 
        9 17847 1 1  69 ASN C    C  -9.123  12.005  10.848 1.00 . A A .  69 ASN C    1 1 
        9 17848 1 1  69 ASN CA   C  -8.194  13.215  10.801 1.00 . A A .  69 ASN CA   1 1 
        9 17849 1 1  69 ASN CB   C  -7.595  13.466  12.186 1.00 . A A .  69 ASN CB   1 1 
        9 17850 1 1  69 ASN CG   C  -8.494  14.322  13.057 1.00 . A A .  69 ASN CG   1 1 
        9 17851 1 1  69 ASN H    H  -8.838  15.230  10.849 1.00 . A A .  69 ASN H    1 1 
        9 17852 1 1  69 ASN HA   H  -7.394  13.013  10.104 1.00 . A A .  69 ASN HA   1 1 
        9 17853 1 1  69 ASN HB2  H  -7.442  12.519  12.683 1.00 . A A .  69 ASN HB2  1 1 
        9 17854 1 1  69 ASN HB3  H  -6.647  13.969  12.077 1.00 . A A .  69 ASN HB3  1 1 
        9 17855 1 1  69 ASN HD21 H  -8.449  12.949  14.496 1.00 . A A .  69 ASN HD21 1 1 
        9 17856 1 1  69 ASN HD22 H  -9.390  14.358  14.833 1.00 . A A .  69 ASN HD22 1 1 
        9 17857 1 1  69 ASN N    N  -8.905  14.399  10.334 1.00 . A A .  69 ASN N    1 1 
        9 17858 1 1  69 ASN ND2  N  -8.809  13.827  14.249 1.00 . A A .  69 ASN ND2  1 1 
        9 17859 1 1  69 ASN O    O  -8.885  11.001  10.177 1.00 . A A .  69 ASN O    1 1 
        9 17860 1 1  69 ASN OD1  O  -8.901  15.415  12.664 1.00 . A A .  69 ASN OD1  1 1 
        9 17861 1 1  70 TRP C    C -11.338  10.300  10.451 1.00 . A A .  70 TRP C    1 1 
        9 17862 1 1  70 TRP CA   C -11.146  11.024  11.778 1.00 . A A .  70 TRP CA   1 1 
        9 17863 1 1  70 TRP CB   C -12.487  11.566  12.277 1.00 . A A .  70 TRP CB   1 1 
        9 17864 1 1  70 TRP CD1  C -12.532  14.043  12.932 1.00 . A A .  70 TRP CD1  1 1 
        9 17865 1 1  70 TRP CD2  C -11.988  12.656  14.606 1.00 . A A .  70 TRP CD2  1 1 
        9 17866 1 1  70 TRP CE2  C -11.978  13.978  15.095 1.00 . A A .  70 TRP CE2  1 1 
        9 17867 1 1  70 TRP CE3  C -11.678  11.612  15.481 1.00 . A A .  70 TRP CE3  1 1 
        9 17868 1 1  70 TRP CG   C -12.346  12.721  13.221 1.00 . A A .  70 TRP CG   1 1 
        9 17869 1 1  70 TRP CH2  C -11.368  13.236  17.253 1.00 . A A .  70 TRP CH2  1 1 
        9 17870 1 1  70 TRP CZ2  C -11.667  14.278  16.419 1.00 . A A .  70 TRP CZ2  1 1 
        9 17871 1 1  70 TRP CZ3  C -11.371  11.913  16.794 1.00 . A A .  70 TRP CZ3  1 1 
        9 17872 1 1  70 TRP H    H -10.316  12.936  12.153 1.00 . A A .  70 TRP H    1 1 
        9 17873 1 1  70 TRP HA   H -10.757  10.325  12.504 1.00 . A A .  70 TRP HA   1 1 
        9 17874 1 1  70 TRP HB2  H -13.072  11.896  11.431 1.00 . A A .  70 TRP HB2  1 1 
        9 17875 1 1  70 TRP HB3  H -13.016  10.776  12.790 1.00 . A A .  70 TRP HB3  1 1 
        9 17876 1 1  70 TRP HD1  H -12.810  14.420  11.960 1.00 . A A .  70 TRP HD1  1 1 
        9 17877 1 1  70 TRP HE1  H -12.383  15.781  14.103 1.00 . A A .  70 TRP HE1  1 1 
        9 17878 1 1  70 TRP HE3  H -11.676  10.585  15.146 1.00 . A A .  70 TRP HE3  1 1 
        9 17879 1 1  70 TRP HH2  H -11.121  13.424  18.287 1.00 . A A .  70 TRP HH2  1 1 
        9 17880 1 1  70 TRP HZ2  H -11.662  15.293  16.788 1.00 . A A .  70 TRP HZ2  1 1 
        9 17881 1 1  70 TRP HZ3  H -11.129  11.118  17.485 1.00 . A A .  70 TRP HZ3  1 1 
        9 17882 1 1  70 TRP N    N -10.180  12.110  11.643 1.00 . A A .  70 TRP N    1 1 
        9 17883 1 1  70 TRP NE1  N -12.312  14.804  14.055 1.00 . A A .  70 TRP NE1  1 1 
        9 17884 1 1  70 TRP O    O -10.944   9.143  10.300 1.00 . A A .  70 TRP O    1 1 
        9 17885 1 1  71 HIS C    C -10.999   9.568   7.719 1.00 . A A .  71 HIS C    1 1 
        9 17886 1 1  71 HIS CA   C -12.189  10.408   8.172 1.00 . A A .  71 HIS CA   1 1 
        9 17887 1 1  71 HIS CB   C -12.467  11.511   7.150 1.00 . A A .  71 HIS CB   1 1 
        9 17888 1 1  71 HIS CD2  C -12.807  10.902   4.651 1.00 . A A .  71 HIS CD2  1 1 
        9 17889 1 1  71 HIS CE1  C -10.701  10.687   4.084 1.00 . A A .  71 HIS CE1  1 1 
        9 17890 1 1  71 HIS CG   C -12.062  11.150   5.754 1.00 . A A .  71 HIS CG   1 1 
        9 17891 1 1  71 HIS H    H -12.236  11.905   9.667 1.00 . A A .  71 HIS H    1 1 
        9 17892 1 1  71 HIS HA   H -13.056   9.771   8.245 1.00 . A A .  71 HIS HA   1 1 
        9 17893 1 1  71 HIS HB2  H -13.525  11.727   7.142 1.00 . A A .  71 HIS HB2  1 1 
        9 17894 1 1  71 HIS HB3  H -11.925  12.402   7.434 1.00 . A A .  71 HIS HB3  1 1 
        9 17895 1 1  71 HIS HD1  H  -9.964  11.122   5.942 1.00 . A A .  71 HIS HD1  1 1 
        9 17896 1 1  71 HIS HD2  H -13.887  10.925   4.589 1.00 . A A .  71 HIS HD2  1 1 
        9 17897 1 1  71 HIS HE1  H  -9.806  10.511   3.508 1.00 . A A .  71 HIS HE1  1 1 
        9 17898 1 1  71 HIS HE2  H -12.187  10.482   2.690 1.00 . A A .  71 HIS HE2  1 1 
        9 17899 1 1  71 HIS N    N -11.946  10.987   9.488 1.00 . A A .  71 HIS N    1 1 
        9 17900 1 1  71 HIS ND1  N -10.747  11.006   5.365 1.00 . A A .  71 HIS ND1  1 1 
        9 17901 1 1  71 HIS NE2  N -11.939  10.616   3.628 1.00 . A A .  71 HIS NE2  1 1 
        9 17902 1 1  71 HIS O    O -11.156   8.408   7.338 1.00 . A A .  71 HIS O    1 1 
        9 17903 1 1  72 GLN C    C  -8.338   8.253   8.244 1.00 . A A .  72 GLN C    1 1 
        9 17904 1 1  72 GLN CA   C  -8.594   9.467   7.357 1.00 . A A .  72 GLN CA   1 1 
        9 17905 1 1  72 GLN CB   C  -7.396  10.416   7.413 1.00 . A A .  72 GLN CB   1 1 
        9 17906 1 1  72 GLN CD   C  -6.176  12.197   6.102 1.00 . A A .  72 GLN CD   1 1 
        9 17907 1 1  72 GLN CG   C  -7.520  11.608   6.478 1.00 . A A .  72 GLN CG   1 1 
        9 17908 1 1  72 GLN H    H  -9.749  11.087   8.077 1.00 . A A .  72 GLN H    1 1 
        9 17909 1 1  72 GLN HA   H  -8.729   9.131   6.340 1.00 . A A .  72 GLN HA   1 1 
        9 17910 1 1  72 GLN HB2  H  -7.292  10.785   8.422 1.00 . A A .  72 GLN HB2  1 1 
        9 17911 1 1  72 GLN HB3  H  -6.505   9.868   7.145 1.00 . A A .  72 GLN HB3  1 1 
        9 17912 1 1  72 GLN HE21 H  -6.962  14.022   6.049 1.00 . A A .  72 GLN HE21 1 1 
        9 17913 1 1  72 GLN HE22 H  -5.277  13.920   5.683 1.00 . A A .  72 GLN HE22 1 1 
        9 17914 1 1  72 GLN HG2  H  -8.023  11.292   5.576 1.00 . A A .  72 GLN HG2  1 1 
        9 17915 1 1  72 GLN HG3  H  -8.108  12.372   6.967 1.00 . A A .  72 GLN HG3  1 1 
        9 17916 1 1  72 GLN N    N  -9.810  10.162   7.764 1.00 . A A .  72 GLN N    1 1 
        9 17917 1 1  72 GLN NE2  N  -6.134  13.513   5.925 1.00 . A A .  72 GLN NE2  1 1 
        9 17918 1 1  72 GLN O    O  -8.384   7.111   7.782 1.00 . A A .  72 GLN O    1 1 
        9 17919 1 1  72 GLN OE1  O  -5.186  11.478   5.969 1.00 . A A .  72 GLN OE1  1 1 
        9 17920 1 1  73 LEU C    C  -8.734   6.248  10.231 1.00 . A A .  73 LEU C    1 1 
        9 17921 1 1  73 LEU CA   C  -7.804   7.432  10.473 1.00 . A A .  73 LEU CA   1 1 
        9 17922 1 1  73 LEU CB   C  -7.973   7.943  11.905 1.00 . A A .  73 LEU CB   1 1 
        9 17923 1 1  73 LEU CD1  C  -7.068   9.180  13.890 1.00 . A A .  73 LEU CD1  1 1 
        9 17924 1 1  73 LEU CD2  C  -5.666   7.447  12.754 1.00 . A A .  73 LEU CD2  1 1 
        9 17925 1 1  73 LEU CG   C  -6.720   8.527  12.560 1.00 . A A .  73 LEU CG   1 1 
        9 17926 1 1  73 LEU H    H  -8.046   9.434   9.830 1.00 . A A .  73 LEU H    1 1 
        9 17927 1 1  73 LEU HA   H  -6.784   7.108  10.332 1.00 . A A .  73 LEU HA   1 1 
        9 17928 1 1  73 LEU HB2  H  -8.730   8.712  11.896 1.00 . A A .  73 LEU HB2  1 1 
        9 17929 1 1  73 LEU HB3  H  -8.309   7.116  12.513 1.00 . A A .  73 LEU HB3  1 1 
        9 17930 1 1  73 LEU HD11 H  -7.358   8.419  14.599 1.00 . A A .  73 LEU HD11 1 1 
        9 17931 1 1  73 LEU HD12 H  -7.887   9.869  13.748 1.00 . A A .  73 LEU HD12 1 1 
        9 17932 1 1  73 LEU HD13 H  -6.208   9.714  14.264 1.00 . A A .  73 LEU HD13 1 1 
        9 17933 1 1  73 LEU HD21 H  -5.364   7.063  11.792 1.00 . A A .  73 LEU HD21 1 1 
        9 17934 1 1  73 LEU HD22 H  -6.079   6.645  13.349 1.00 . A A .  73 LEU HD22 1 1 
        9 17935 1 1  73 LEU HD23 H  -4.809   7.867  13.260 1.00 . A A .  73 LEU HD23 1 1 
        9 17936 1 1  73 LEU HG   H  -6.306   9.289  11.914 1.00 . A A .  73 LEU HG   1 1 
        9 17937 1 1  73 LEU N    N  -8.069   8.505   9.520 1.00 . A A .  73 LEU N    1 1 
        9 17938 1 1  73 LEU O    O  -8.345   5.095  10.413 1.00 . A A .  73 LEU O    1 1 
        9 17939 1 1  74 GLU C    C -10.568   4.700   8.307 1.00 . A A .  74 GLU C    1 1 
        9 17940 1 1  74 GLU CA   C -10.947   5.500   9.550 1.00 . A A .  74 GLU CA   1 1 
        9 17941 1 1  74 GLU CB   C -12.337   6.114   9.370 1.00 . A A .  74 GLU CB   1 1 
        9 17942 1 1  74 GLU CD   C -13.732   4.238  10.327 1.00 . A A .  74 GLU CD   1 1 
        9 17943 1 1  74 GLU CG   C -13.427   5.088   9.108 1.00 . A A .  74 GLU CG   1 1 
        9 17944 1 1  74 GLU H    H -10.214   7.481   9.692 1.00 . A A .  74 GLU H    1 1 
        9 17945 1 1  74 GLU HA   H -10.966   4.835  10.400 1.00 . A A .  74 GLU HA   1 1 
        9 17946 1 1  74 GLU HB2  H -12.593   6.663  10.264 1.00 . A A .  74 GLU HB2  1 1 
        9 17947 1 1  74 GLU HB3  H -12.309   6.798   8.535 1.00 . A A .  74 GLU HB3  1 1 
        9 17948 1 1  74 GLU HG2  H -14.328   5.606   8.816 1.00 . A A .  74 GLU HG2  1 1 
        9 17949 1 1  74 GLU HG3  H -13.109   4.440   8.306 1.00 . A A .  74 GLU HG3  1 1 
        9 17950 1 1  74 GLU N    N  -9.963   6.542   9.818 1.00 . A A .  74 GLU N    1 1 
        9 17951 1 1  74 GLU O    O -10.214   3.525   8.397 1.00 . A A .  74 GLU O    1 1 
        9 17952 1 1  74 GLU OE1  O -12.945   3.313  10.616 1.00 . A A .  74 GLU OE1  1 1 
        9 17953 1 1  74 GLU OE2  O -14.757   4.498  10.991 1.00 . A A .  74 GLU OE2  1 1 
        9 17954 1 1  75 ASN C    C  -9.136   3.739   6.062 1.00 . A A .  75 ASN C    1 1 
        9 17955 1 1  75 ASN CA   C -10.312   4.694   5.887 1.00 . A A .  75 ASN CA   1 1 
        9 17956 1 1  75 ASN CB   C  -9.978   5.741   4.821 1.00 . A A .  75 ASN CB   1 1 
        9 17957 1 1  75 ASN CG   C -11.210   6.225   4.081 1.00 . A A .  75 ASN CG   1 1 
        9 17958 1 1  75 ASN H    H -10.935   6.281   7.141 1.00 . A A .  75 ASN H    1 1 
        9 17959 1 1  75 ASN HA   H -11.175   4.130   5.566 1.00 . A A .  75 ASN HA   1 1 
        9 17960 1 1  75 ASN HB2  H  -9.510   6.591   5.296 1.00 . A A .  75 ASN HB2  1 1 
        9 17961 1 1  75 ASN HB3  H  -9.294   5.311   4.105 1.00 . A A .  75 ASN HB3  1 1 
        9 17962 1 1  75 ASN HD21 H -11.135   7.964   5.042 1.00 . A A .  75 ASN HD21 1 1 
        9 17963 1 1  75 ASN HD22 H -12.428   7.786   3.910 1.00 . A A .  75 ASN HD22 1 1 
        9 17964 1 1  75 ASN N    N -10.646   5.345   7.148 1.00 . A A .  75 ASN N    1 1 
        9 17965 1 1  75 ASN ND2  N -11.634   7.448   4.374 1.00 . A A .  75 ASN ND2  1 1 
        9 17966 1 1  75 ASN O    O  -9.230   2.555   5.733 1.00 . A A .  75 ASN O    1 1 
        9 17967 1 1  75 ASN OD1  O -11.773   5.506   3.254 1.00 . A A .  75 ASN OD1  1 1 
        9 17968 1 1  76 ILE C    C  -7.154   2.223   7.653 1.00 . A A .  76 ILE C    1 1 
        9 17969 1 1  76 ILE CA   C  -6.838   3.451   6.806 1.00 . A A .  76 ILE CA   1 1 
        9 17970 1 1  76 ILE CB   C  -5.728   4.265   7.496 1.00 . A A .  76 ILE CB   1 1 
        9 17971 1 1  76 ILE CD1  C  -4.333   6.385   7.307 1.00 . A A .  76 ILE CD1  1 1 
        9 17972 1 1  76 ILE CG1  C  -5.455   5.556   6.723 1.00 . A A .  76 ILE CG1  1 1 
        9 17973 1 1  76 ILE CG2  C  -4.458   3.435   7.616 1.00 . A A .  76 ILE CG2  1 1 
        9 17974 1 1  76 ILE H    H  -8.018   5.208   6.827 1.00 . A A .  76 ILE H    1 1 
        9 17975 1 1  76 ILE HA   H  -6.472   3.126   5.842 1.00 . A A .  76 ILE HA   1 1 
        9 17976 1 1  76 ILE HB   H  -6.061   4.513   8.492 1.00 . A A .  76 ILE HB   1 1 
        9 17977 1 1  76 ILE HD11 H  -3.383   5.993   6.975 1.00 . A A .  76 ILE HD11 1 1 
        9 17978 1 1  76 ILE HD12 H  -4.435   7.410   6.982 1.00 . A A .  76 ILE HD12 1 1 
        9 17979 1 1  76 ILE HD13 H  -4.379   6.344   8.387 1.00 . A A .  76 ILE HD13 1 1 
        9 17980 1 1  76 ILE HG12 H  -5.190   5.311   5.707 1.00 . A A .  76 ILE HG12 1 1 
        9 17981 1 1  76 ILE HG13 H  -6.350   6.161   6.722 1.00 . A A .  76 ILE HG13 1 1 
        9 17982 1 1  76 ILE HG21 H  -3.622   3.995   7.224 1.00 . A A .  76 ILE HG21 1 1 
        9 17983 1 1  76 ILE HG22 H  -4.278   3.200   8.654 1.00 . A A .  76 ILE HG22 1 1 
        9 17984 1 1  76 ILE HG23 H  -4.572   2.519   7.053 1.00 . A A .  76 ILE HG23 1 1 
        9 17985 1 1  76 ILE N    N  -8.030   4.258   6.585 1.00 . A A .  76 ILE N    1 1 
        9 17986 1 1  76 ILE O    O  -6.649   1.131   7.394 1.00 . A A .  76 ILE O    1 1 
        9 17987 1 1  77 GLY C    C  -9.074   0.194   8.787 1.00 . A A .  77 GLY C    1 1 
        9 17988 1 1  77 GLY CA   C  -8.367   1.308   9.534 1.00 . A A .  77 GLY CA   1 1 
        9 17989 1 1  77 GLY H    H  -8.367   3.302   8.824 1.00 . A A .  77 GLY H    1 1 
        9 17990 1 1  77 GLY HA2  H  -7.475   0.910   9.993 1.00 . A A .  77 GLY HA2  1 1 
        9 17991 1 1  77 GLY HA3  H  -9.023   1.680  10.308 1.00 . A A .  77 GLY HA3  1 1 
        9 17992 1 1  77 GLY N    N  -7.995   2.410   8.665 1.00 . A A .  77 GLY N    1 1 
        9 17993 1 1  77 GLY O    O  -8.758  -0.981   8.968 1.00 . A A .  77 GLY O    1 1 
        9 17994 1 1  78 ASN C    C  -9.874  -1.184   6.227 1.00 . A A .  78 ASN C    1 1 
        9 17995 1 1  78 ASN CA   C -10.791  -0.414   7.173 1.00 . A A .  78 ASN CA   1 1 
        9 17996 1 1  78 ASN CB   C -11.897   0.282   6.375 1.00 . A A .  78 ASN CB   1 1 
        9 17997 1 1  78 ASN CG   C -12.762   1.173   7.244 1.00 . A A .  78 ASN CG   1 1 
        9 17998 1 1  78 ASN H    H -10.241   1.517   7.846 1.00 . A A .  78 ASN H    1 1 
        9 17999 1 1  78 ASN HA   H -11.242  -1.108   7.865 1.00 . A A .  78 ASN HA   1 1 
        9 18000 1 1  78 ASN HB2  H -11.448   0.890   5.604 1.00 . A A .  78 ASN HB2  1 1 
        9 18001 1 1  78 ASN HB3  H -12.527  -0.466   5.918 1.00 . A A .  78 ASN HB3  1 1 
        9 18002 1 1  78 ASN HD21 H -13.138   2.361   5.694 1.00 . A A .  78 ASN HD21 1 1 
        9 18003 1 1  78 ASN HD22 H -13.880   2.816   7.186 1.00 . A A .  78 ASN HD22 1 1 
        9 18004 1 1  78 ASN N    N -10.035   0.564   7.948 1.00 . A A .  78 ASN N    1 1 
        9 18005 1 1  78 ASN ND2  N -13.316   2.223   6.648 1.00 . A A .  78 ASN ND2  1 1 
        9 18006 1 1  78 ASN O    O -10.035  -2.390   6.036 1.00 . A A .  78 ASN O    1 1 
        9 18007 1 1  78 ASN OD1  O -12.932   0.921   8.437 1.00 . A A .  78 ASN OD1  1 1 
        9 18008 1 1  79 PHE C    C  -7.088  -2.113   5.432 1.00 . A A .  79 PHE C    1 1 
        9 18009 1 1  79 PHE CA   C  -7.971  -1.097   4.713 1.00 . A A .  79 PHE CA   1 1 
        9 18010 1 1  79 PHE CB   C  -7.100  -0.028   4.050 1.00 . A A .  79 PHE CB   1 1 
        9 18011 1 1  79 PHE CD1  C  -4.692  -0.732   4.081 1.00 . A A .  79 PHE CD1  1 1 
        9 18012 1 1  79 PHE CD2  C  -5.911  -0.956   2.044 1.00 . A A .  79 PHE CD2  1 1 
        9 18013 1 1  79 PHE CE1  C  -3.565  -1.241   3.465 1.00 . A A .  79 PHE CE1  1 1 
        9 18014 1 1  79 PHE CE2  C  -4.787  -1.466   1.423 1.00 . A A .  79 PHE CE2  1 1 
        9 18015 1 1  79 PHE CG   C  -5.877  -0.583   3.378 1.00 . A A .  79 PHE CG   1 1 
        9 18016 1 1  79 PHE CZ   C  -3.612  -1.610   2.135 1.00 . A A .  79 PHE CZ   1 1 
        9 18017 1 1  79 PHE H    H  -8.836   0.478   5.832 1.00 . A A .  79 PHE H    1 1 
        9 18018 1 1  79 PHE HA   H  -8.541  -1.608   3.952 1.00 . A A .  79 PHE HA   1 1 
        9 18019 1 1  79 PHE HB2  H  -7.684   0.488   3.302 1.00 . A A .  79 PHE HB2  1 1 
        9 18020 1 1  79 PHE HB3  H  -6.778   0.679   4.799 1.00 . A A .  79 PHE HB3  1 1 
        9 18021 1 1  79 PHE HD1  H  -4.653  -0.445   5.122 1.00 . A A .  79 PHE HD1  1 1 
        9 18022 1 1  79 PHE HD2  H  -6.831  -0.843   1.486 1.00 . A A .  79 PHE HD2  1 1 
        9 18023 1 1  79 PHE HE1  H  -2.648  -1.353   4.024 1.00 . A A .  79 PHE HE1  1 1 
        9 18024 1 1  79 PHE HE2  H  -4.828  -1.753   0.382 1.00 . A A .  79 PHE HE2  1 1 
        9 18025 1 1  79 PHE HZ   H  -2.733  -2.008   1.651 1.00 . A A .  79 PHE HZ   1 1 
        9 18026 1 1  79 PHE N    N  -8.914  -0.480   5.638 1.00 . A A .  79 PHE N    1 1 
        9 18027 1 1  79 PHE O    O  -7.117  -3.305   5.121 1.00 . A A .  79 PHE O    1 1 
        9 18028 1 1  80 ILE C    C  -6.086  -3.832   7.475 1.00 . A A .  80 ILE C    1 1 
        9 18029 1 1  80 ILE CA   C  -5.417  -2.500   7.156 1.00 . A A .  80 ILE CA   1 1 
        9 18030 1 1  80 ILE CB   C  -4.974  -1.833   8.472 1.00 . A A .  80 ILE CB   1 1 
        9 18031 1 1  80 ILE CD1  C  -3.666   0.133   9.423 1.00 . A A .  80 ILE CD1  1 1 
        9 18032 1 1  80 ILE CG1  C  -4.075  -0.628   8.181 1.00 . A A .  80 ILE CG1  1 1 
        9 18033 1 1  80 ILE CG2  C  -4.253  -2.837   9.359 1.00 . A A .  80 ILE CG2  1 1 
        9 18034 1 1  80 ILE H    H  -6.329  -0.675   6.594 1.00 . A A .  80 ILE H    1 1 
        9 18035 1 1  80 ILE HA   H  -4.537  -2.685   6.556 1.00 . A A .  80 ILE HA   1 1 
        9 18036 1 1  80 ILE HB   H  -5.857  -1.496   8.993 1.00 . A A .  80 ILE HB   1 1 
        9 18037 1 1  80 ILE HD11 H  -3.350   1.128   9.147 1.00 . A A .  80 ILE HD11 1 1 
        9 18038 1 1  80 ILE HD12 H  -4.503   0.195  10.100 1.00 . A A .  80 ILE HD12 1 1 
        9 18039 1 1  80 ILE HD13 H  -2.848  -0.382   9.907 1.00 . A A .  80 ILE HD13 1 1 
        9 18040 1 1  80 ILE HG12 H  -3.178  -0.968   7.690 1.00 . A A .  80 ILE HG12 1 1 
        9 18041 1 1  80 ILE HG13 H  -4.601   0.054   7.530 1.00 . A A .  80 ILE HG13 1 1 
        9 18042 1 1  80 ILE HG21 H  -3.264  -2.469   9.587 1.00 . A A .  80 ILE HG21 1 1 
        9 18043 1 1  80 ILE HG22 H  -4.808  -2.969  10.275 1.00 . A A .  80 ILE HG22 1 1 
        9 18044 1 1  80 ILE HG23 H  -4.176  -3.782   8.843 1.00 . A A .  80 ILE HG23 1 1 
        9 18045 1 1  80 ILE N    N  -6.307  -1.634   6.393 1.00 . A A .  80 ILE N    1 1 
        9 18046 1 1  80 ILE O    O  -5.523  -4.898   7.226 1.00 . A A .  80 ILE O    1 1 
        9 18047 1 1  81 LYS C    C  -8.443  -5.740   7.127 1.00 . A A .  81 LYS C    1 1 
        9 18048 1 1  81 LYS CA   C  -8.043  -4.965   8.378 1.00 . A A .  81 LYS CA   1 1 
        9 18049 1 1  81 LYS CB   C  -9.291  -4.594   9.183 1.00 . A A .  81 LYS CB   1 1 
        9 18050 1 1  81 LYS CD   C -10.211  -2.946  10.840 1.00 . A A .  81 LYS CD   1 1 
        9 18051 1 1  81 LYS CE   C -11.186  -3.797  11.638 1.00 . A A .  81 LYS CE   1 1 
        9 18052 1 1  81 LYS CG   C  -8.994  -3.748  10.409 1.00 . A A .  81 LYS CG   1 1 
        9 18053 1 1  81 LYS H    H  -7.690  -2.885   8.202 1.00 . A A .  81 LYS H    1 1 
        9 18054 1 1  81 LYS HA   H  -7.404  -5.589   8.985 1.00 . A A .  81 LYS HA   1 1 
        9 18055 1 1  81 LYS HB2  H  -9.965  -4.043   8.545 1.00 . A A .  81 LYS HB2  1 1 
        9 18056 1 1  81 LYS HB3  H  -9.777  -5.503   9.508 1.00 . A A .  81 LYS HB3  1 1 
        9 18057 1 1  81 LYS HD2  H  -9.887  -2.118  11.455 1.00 . A A .  81 LYS HD2  1 1 
        9 18058 1 1  81 LYS HD3  H -10.712  -2.568   9.960 1.00 . A A .  81 LYS HD3  1 1 
        9 18059 1 1  81 LYS HE2  H -10.625  -4.521  12.211 1.00 . A A .  81 LYS HE2  1 1 
        9 18060 1 1  81 LYS HE3  H -11.738  -3.157  12.309 1.00 . A A .  81 LYS HE3  1 1 
        9 18061 1 1  81 LYS HG2  H  -8.698  -4.396  11.220 1.00 . A A .  81 LYS HG2  1 1 
        9 18062 1 1  81 LYS HG3  H  -8.188  -3.066  10.178 1.00 . A A .  81 LYS HG3  1 1 
        9 18063 1 1  81 LYS HZ1  H -12.808  -5.076  11.328 1.00 . A A .  81 LYS HZ1  1 1 
        9 18064 1 1  81 LYS HZ2  H -11.632  -5.158  10.116 1.00 . A A .  81 LYS HZ2  1 1 
        9 18065 1 1  81 LYS HZ3  H -12.685  -3.836  10.184 1.00 . A A .  81 LYS HZ3  1 1 
        9 18066 1 1  81 LYS N    N  -7.293  -3.764   8.027 1.00 . A A .  81 LYS N    1 1 
        9 18067 1 1  81 LYS NZ   N -12.144  -4.517  10.755 1.00 . A A .  81 LYS NZ   1 1 
        9 18068 1 1  81 LYS O    O  -8.446  -6.971   7.123 1.00 . A A .  81 LYS O    1 1 
        9 18069 1 1  82 ALA C    C  -8.044  -6.466   4.224 1.00 . A A .  82 ALA C    1 1 
        9 18070 1 1  82 ALA CA   C  -9.179  -5.633   4.811 1.00 . A A .  82 ALA CA   1 1 
        9 18071 1 1  82 ALA CB   C  -9.627  -4.573   3.816 1.00 . A A .  82 ALA CB   1 1 
        9 18072 1 1  82 ALA H    H  -8.759  -4.036   6.132 1.00 . A A .  82 ALA H    1 1 
        9 18073 1 1  82 ALA HA   H -10.020  -6.282   5.011 1.00 . A A .  82 ALA HA   1 1 
        9 18074 1 1  82 ALA HB1  H -10.132  -5.047   2.988 1.00 . A A .  82 ALA HB1  1 1 
        9 18075 1 1  82 ALA HB2  H -10.302  -3.885   4.304 1.00 . A A .  82 ALA HB2  1 1 
        9 18076 1 1  82 ALA HB3  H  -8.765  -4.034   3.453 1.00 . A A .  82 ALA HB3  1 1 
        9 18077 1 1  82 ALA N    N  -8.781  -5.013   6.068 1.00 . A A .  82 ALA N    1 1 
        9 18078 1 1  82 ALA O    O  -8.250  -7.600   3.795 1.00 . A A .  82 ALA O    1 1 
        9 18079 1 1  83 ILE C    C  -5.288  -7.766   4.552 1.00 . A A .  83 ILE C    1 1 
        9 18080 1 1  83 ILE CA   C  -5.677  -6.582   3.674 1.00 . A A .  83 ILE CA   1 1 
        9 18081 1 1  83 ILE CB   C  -4.470  -5.632   3.551 1.00 . A A .  83 ILE CB   1 1 
        9 18082 1 1  83 ILE CD1  C  -2.847  -4.234   4.924 1.00 . A A .  83 ILE CD1  1 1 
        9 18083 1 1  83 ILE CG1  C  -4.151  -4.999   4.906 1.00 . A A .  83 ILE CG1  1 1 
        9 18084 1 1  83 ILE CG2  C  -4.747  -4.557   2.510 1.00 . A A .  83 ILE CG2  1 1 
        9 18085 1 1  83 ILE H    H  -6.743  -4.985   4.564 1.00 . A A .  83 ILE H    1 1 
        9 18086 1 1  83 ILE HA   H  -5.927  -6.944   2.687 1.00 . A A .  83 ILE HA   1 1 
        9 18087 1 1  83 ILE HB   H  -3.619  -6.208   3.220 1.00 . A A .  83 ILE HB   1 1 
        9 18088 1 1  83 ILE HD11 H  -2.610  -3.947   5.938 1.00 . A A .  83 ILE HD11 1 1 
        9 18089 1 1  83 ILE HD12 H  -2.058  -4.857   4.532 1.00 . A A .  83 ILE HD12 1 1 
        9 18090 1 1  83 ILE HD13 H  -2.941  -3.347   4.313 1.00 . A A .  83 ILE HD13 1 1 
        9 18091 1 1  83 ILE HG12 H  -4.940  -4.314   5.172 1.00 . A A .  83 ILE HG12 1 1 
        9 18092 1 1  83 ILE HG13 H  -4.090  -5.778   5.653 1.00 . A A .  83 ILE HG13 1 1 
        9 18093 1 1  83 ILE HG21 H  -3.987  -4.594   1.744 1.00 . A A .  83 ILE HG21 1 1 
        9 18094 1 1  83 ILE HG22 H  -5.715  -4.729   2.064 1.00 . A A .  83 ILE HG22 1 1 
        9 18095 1 1  83 ILE HG23 H  -4.735  -3.586   2.983 1.00 . A A .  83 ILE HG23 1 1 
        9 18096 1 1  83 ILE N    N  -6.845  -5.893   4.209 1.00 . A A .  83 ILE N    1 1 
        9 18097 1 1  83 ILE O    O  -4.527  -8.640   4.135 1.00 . A A .  83 ILE O    1 1 
        9 18098 1 1  84 THR C    C  -6.253 -10.152   6.313 1.00 . A A .  84 THR C    1 1 
        9 18099 1 1  84 THR CA   C  -5.529  -8.870   6.707 1.00 . A A .  84 THR CA   1 1 
        9 18100 1 1  84 THR CB   C  -5.932  -8.489   8.145 1.00 . A A .  84 THR CB   1 1 
        9 18101 1 1  84 THR CG2  C  -5.414  -9.513   9.142 1.00 . A A .  84 THR CG2  1 1 
        9 18102 1 1  84 THR H    H  -6.419  -7.068   6.045 1.00 . A A .  84 THR H    1 1 
        9 18103 1 1  84 THR HA   H  -4.464  -9.050   6.691 1.00 . A A .  84 THR HA   1 1 
        9 18104 1 1  84 THR HB   H  -7.012  -8.464   8.205 1.00 . A A .  84 THR HB   1 1 
        9 18105 1 1  84 THR HG1  H  -5.896  -6.525   7.978 1.00 . A A .  84 THR HG1  1 1 
        9 18106 1 1  84 THR HG21 H  -5.083 -10.395   8.614 1.00 . A A .  84 THR HG21 1 1 
        9 18107 1 1  84 THR HG22 H  -6.205  -9.782   9.828 1.00 . A A .  84 THR HG22 1 1 
        9 18108 1 1  84 THR HG23 H  -4.588  -9.092   9.693 1.00 . A A .  84 THR HG23 1 1 
        9 18109 1 1  84 THR N    N  -5.819  -7.792   5.771 1.00 . A A .  84 THR N    1 1 
        9 18110 1 1  84 THR O    O  -5.710 -11.249   6.440 1.00 . A A .  84 THR O    1 1 
        9 18111 1 1  84 THR OG1  O  -5.416  -7.194   8.472 1.00 . A A .  84 THR OG1  1 1 
        9 18112 1 1  85 LYS C    C  -7.889 -11.609   4.012 1.00 . A A .  85 LYS C    1 1 
        9 18113 1 1  85 LYS CA   C  -8.282 -11.153   5.414 1.00 . A A .  85 LYS CA   1 1 
        9 18114 1 1  85 LYS CB   C  -9.772 -10.803   5.448 1.00 . A A .  85 LYS CB   1 1 
        9 18115 1 1  85 LYS CD   C -10.011  -9.490   7.577 1.00 . A A .  85 LYS CD   1 1 
        9 18116 1 1  85 LYS CE   C -11.013  -9.185   8.679 1.00 . A A .  85 LYS CE   1 1 
        9 18117 1 1  85 LYS CG   C -10.359 -10.778   6.849 1.00 . A A .  85 LYS CG   1 1 
        9 18118 1 1  85 LYS H    H  -7.863  -9.106   5.753 1.00 . A A .  85 LYS H    1 1 
        9 18119 1 1  85 LYS HA   H  -8.094 -11.959   6.107 1.00 . A A .  85 LYS HA   1 1 
        9 18120 1 1  85 LYS HB2  H  -9.910  -9.827   5.006 1.00 . A A .  85 LYS HB2  1 1 
        9 18121 1 1  85 LYS HB3  H -10.315 -11.533   4.867 1.00 . A A .  85 LYS HB3  1 1 
        9 18122 1 1  85 LYS HD2  H  -9.029  -9.588   8.015 1.00 . A A .  85 LYS HD2  1 1 
        9 18123 1 1  85 LYS HD3  H -10.010  -8.675   6.867 1.00 . A A .  85 LYS HD3  1 1 
        9 18124 1 1  85 LYS HE2  H -10.799  -8.206   9.082 1.00 . A A .  85 LYS HE2  1 1 
        9 18125 1 1  85 LYS HE3  H -12.007  -9.191   8.255 1.00 . A A .  85 LYS HE3  1 1 
        9 18126 1 1  85 LYS HG2  H -11.433 -10.862   6.782 1.00 . A A .  85 LYS HG2  1 1 
        9 18127 1 1  85 LYS HG3  H  -9.964 -11.615   7.410 1.00 . A A .  85 LYS HG3  1 1 
        9 18128 1 1  85 LYS HZ1  H -10.060 -10.723   9.723 1.00 . A A .  85 LYS HZ1  1 1 
        9 18129 1 1  85 LYS HZ2  H -11.747 -10.850   9.705 1.00 . A A .  85 LYS HZ2  1 1 
        9 18130 1 1  85 LYS HZ3  H -10.995  -9.708  10.702 1.00 . A A .  85 LYS HZ3  1 1 
        9 18131 1 1  85 LYS N    N  -7.483 -10.007   5.830 1.00 . A A .  85 LYS N    1 1 
        9 18132 1 1  85 LYS NZ   N -10.950 -10.187   9.780 1.00 . A A .  85 LYS NZ   1 1 
        9 18133 1 1  85 LYS O    O  -7.807 -12.808   3.740 1.00 . A A .  85 LYS O    1 1 
        9 18134 1 1  86 TYR C    C  -6.159 -12.005   1.717 1.00 . A A .  86 TYR C    1 1 
        9 18135 1 1  86 TYR CA   C  -7.262 -10.952   1.755 1.00 . A A .  86 TYR CA   1 1 
        9 18136 1 1  86 TYR CB   C  -6.795  -9.681   1.041 1.00 . A A .  86 TYR CB   1 1 
        9 18137 1 1  86 TYR CD1  C  -7.424 -10.223  -1.343 1.00 . A A .  86 TYR CD1  1 1 
        9 18138 1 1  86 TYR CD2  C  -5.133  -9.781  -0.858 1.00 . A A .  86 TYR CD2  1 1 
        9 18139 1 1  86 TYR CE1  C  -7.109 -10.424  -2.673 1.00 . A A .  86 TYR CE1  1 1 
        9 18140 1 1  86 TYR CE2  C  -4.808  -9.978  -2.186 1.00 . A A .  86 TYR CE2  1 1 
        9 18141 1 1  86 TYR CG   C  -6.444  -9.899  -0.413 1.00 . A A .  86 TYR CG   1 1 
        9 18142 1 1  86 TYR CZ   C  -5.800 -10.299  -3.089 1.00 . A A .  86 TYR CZ   1 1 
        9 18143 1 1  86 TYR H    H  -7.727  -9.712   3.406 1.00 . A A .  86 TYR H    1 1 
        9 18144 1 1  86 TYR HA   H  -8.132 -11.339   1.246 1.00 . A A .  86 TYR HA   1 1 
        9 18145 1 1  86 TYR HB2  H  -7.580  -8.943   1.085 1.00 . A A .  86 TYR HB2  1 1 
        9 18146 1 1  86 TYR HB3  H  -5.918  -9.298   1.541 1.00 . A A .  86 TYR HB3  1 1 
        9 18147 1 1  86 TYR HD1  H  -8.449 -10.321  -1.015 1.00 . A A .  86 TYR HD1  1 1 
        9 18148 1 1  86 TYR HD2  H  -4.359  -9.529  -0.147 1.00 . A A .  86 TYR HD2  1 1 
        9 18149 1 1  86 TYR HE1  H  -7.884 -10.674  -3.382 1.00 . A A .  86 TYR HE1  1 1 
        9 18150 1 1  86 TYR HE2  H  -3.784  -9.880  -2.511 1.00 . A A .  86 TYR HE2  1 1 
        9 18151 1 1  86 TYR HH   H  -5.545  -9.664  -4.886 1.00 . A A .  86 TYR HH   1 1 
        9 18152 1 1  86 TYR N    N  -7.646 -10.648   3.129 1.00 . A A .  86 TYR N    1 1 
        9 18153 1 1  86 TYR O    O  -6.386 -13.144   1.315 1.00 . A A .  86 TYR O    1 1 
        9 18154 1 1  86 TYR OH   O  -5.480 -10.498  -4.413 1.00 . A A .  86 TYR OH   1 1 
        9 18155 1 1  87 GLY C    C  -2.568 -11.894   2.671 1.00 . A A .  87 GLY C    1 1 
        9 18156 1 1  87 GLY CA   C  -3.840 -12.534   2.150 1.00 . A A .  87 GLY CA   1 1 
        9 18157 1 1  87 GLY H    H  -4.839 -10.692   2.452 1.00 . A A .  87 GLY H    1 1 
        9 18158 1 1  87 GLY HA2  H  -4.086 -13.380   2.774 1.00 . A A .  87 GLY HA2  1 1 
        9 18159 1 1  87 GLY HA3  H  -3.666 -12.881   1.142 1.00 . A A .  87 GLY HA3  1 1 
        9 18160 1 1  87 GLY N    N  -4.961 -11.613   2.142 1.00 . A A .  87 GLY N    1 1 
        9 18161 1 1  87 GLY O    O  -1.480 -12.142   2.149 1.00 . A A .  87 GLY O    1 1 
        9 18162 1 1  88 VAL C    C  -1.555 -10.533   5.812 1.00 . A A .  88 VAL C    1 1 
        9 18163 1 1  88 VAL CA   C  -1.557 -10.388   4.295 1.00 . A A .  88 VAL CA   1 1 
        9 18164 1 1  88 VAL CB   C  -1.542  -8.891   3.933 1.00 . A A .  88 VAL CB   1 1 
        9 18165 1 1  88 VAL CG1  C  -0.174  -8.287   4.213 1.00 . A A .  88 VAL CG1  1 1 
        9 18166 1 1  88 VAL CG2  C  -1.935  -8.690   2.477 1.00 . A A .  88 VAL CG2  1 1 
        9 18167 1 1  88 VAL H    H  -3.596 -10.909   4.075 1.00 . A A .  88 VAL H    1 1 
        9 18168 1 1  88 VAL HA   H  -0.660 -10.842   3.898 1.00 . A A .  88 VAL HA   1 1 
        9 18169 1 1  88 VAL HB   H  -2.268  -8.384   4.553 1.00 . A A .  88 VAL HB   1 1 
        9 18170 1 1  88 VAL HG11 H  -0.105  -8.021   5.258 1.00 . A A .  88 VAL HG11 1 1 
        9 18171 1 1  88 VAL HG12 H   0.594  -9.008   3.972 1.00 . A A .  88 VAL HG12 1 1 
        9 18172 1 1  88 VAL HG13 H  -0.041  -7.402   3.608 1.00 . A A .  88 VAL HG13 1 1 
        9 18173 1 1  88 VAL HG21 H  -1.685  -7.685   2.172 1.00 . A A .  88 VAL HG21 1 1 
        9 18174 1 1  88 VAL HG22 H  -1.399  -9.396   1.859 1.00 . A A .  88 VAL HG22 1 1 
        9 18175 1 1  88 VAL HG23 H  -2.997  -8.848   2.365 1.00 . A A .  88 VAL HG23 1 1 
        9 18176 1 1  88 VAL N    N  -2.703 -11.066   3.702 1.00 . A A .  88 VAL N    1 1 
        9 18177 1 1  88 VAL O    O  -2.383  -9.941   6.505 1.00 . A A .  88 VAL O    1 1 
        9 18178 1 1  89 LYS C    C  -0.420 -10.225   8.512 1.00 . A A .  89 LYS C    1 1 
        9 18179 1 1  89 LYS CA   C  -0.507 -11.549   7.761 1.00 . A A .  89 LYS CA   1 1 
        9 18180 1 1  89 LYS CB   C   0.723 -12.405   8.069 1.00 . A A .  89 LYS CB   1 1 
        9 18181 1 1  89 LYS CD   C   1.755 -14.693   7.954 1.00 . A A .  89 LYS CD   1 1 
        9 18182 1 1  89 LYS CE   C   1.511 -16.171   8.220 1.00 . A A .  89 LYS CE   1 1 
        9 18183 1 1  89 LYS CG   C   0.459 -13.899   7.993 1.00 . A A .  89 LYS CG   1 1 
        9 18184 1 1  89 LYS H    H   0.012 -11.771   5.720 1.00 . A A .  89 LYS H    1 1 
        9 18185 1 1  89 LYS HA   H  -1.392 -12.075   8.085 1.00 . A A .  89 LYS HA   1 1 
        9 18186 1 1  89 LYS HB2  H   1.503 -12.161   7.364 1.00 . A A .  89 LYS HB2  1 1 
        9 18187 1 1  89 LYS HB3  H   1.067 -12.173   9.068 1.00 . A A .  89 LYS HB3  1 1 
        9 18188 1 1  89 LYS HD2  H   2.204 -14.584   6.978 1.00 . A A .  89 LYS HD2  1 1 
        9 18189 1 1  89 LYS HD3  H   2.426 -14.305   8.707 1.00 . A A .  89 LYS HD3  1 1 
        9 18190 1 1  89 LYS HE2  H   0.627 -16.479   7.684 1.00 . A A .  89 LYS HE2  1 1 
        9 18191 1 1  89 LYS HE3  H   2.362 -16.732   7.865 1.00 . A A .  89 LYS HE3  1 1 
        9 18192 1 1  89 LYS HG2  H  -0.110 -14.201   8.860 1.00 . A A .  89 LYS HG2  1 1 
        9 18193 1 1  89 LYS HG3  H  -0.107 -14.109   7.097 1.00 . A A .  89 LYS HG3  1 1 
        9 18194 1 1  89 LYS HZ1  H   2.214 -16.306  10.183 1.00 . A A .  89 LYS HZ1  1 1 
        9 18195 1 1  89 LYS HZ2  H   1.006 -17.429   9.809 1.00 . A A .  89 LYS HZ2  1 1 
        9 18196 1 1  89 LYS HZ3  H   0.602 -15.807  10.066 1.00 . A A .  89 LYS HZ3  1 1 
        9 18197 1 1  89 LYS N    N  -0.619 -11.325   6.324 1.00 . A A .  89 LYS N    1 1 
        9 18198 1 1  89 LYS NZ   N   1.320 -16.448   9.671 1.00 . A A .  89 LYS NZ   1 1 
        9 18199 1 1  89 LYS O    O   0.061  -9.218   7.990 1.00 . A A .  89 LYS O    1 1 
        9 18200 1 1  90 PRO C    C   0.534  -8.640  11.044 1.00 . A A .  90 PRO C    1 1 
        9 18201 1 1  90 PRO CA   C  -0.877  -9.028  10.616 1.00 . A A .  90 PRO CA   1 1 
        9 18202 1 1  90 PRO CB   C  -1.707  -9.447  11.832 1.00 . A A .  90 PRO CB   1 1 
        9 18203 1 1  90 PRO CD   C  -1.480 -11.386  10.453 1.00 . A A .  90 PRO CD   1 1 
        9 18204 1 1  90 PRO CG   C  -1.584 -10.931  11.882 1.00 . A A .  90 PRO CG   1 1 
        9 18205 1 1  90 PRO HA   H  -1.348  -8.188  10.129 1.00 . A A .  90 PRO HA   1 1 
        9 18206 1 1  90 PRO HB2  H  -1.303  -8.987  12.723 1.00 . A A .  90 PRO HB2  1 1 
        9 18207 1 1  90 PRO HB3  H  -2.734  -9.140  11.695 1.00 . A A .  90 PRO HB3  1 1 
        9 18208 1 1  90 PRO HD2  H  -0.830 -12.246  10.377 1.00 . A A .  90 PRO HD2  1 1 
        9 18209 1 1  90 PRO HD3  H  -2.458 -11.613  10.056 1.00 . A A .  90 PRO HD3  1 1 
        9 18210 1 1  90 PRO HG2  H  -0.697 -11.208  12.430 1.00 . A A .  90 PRO HG2  1 1 
        9 18211 1 1  90 PRO HG3  H  -2.462 -11.357  12.347 1.00 . A A .  90 PRO HG3  1 1 
        9 18212 1 1  90 PRO N    N  -0.893 -10.223   9.767 1.00 . A A .  90 PRO N    1 1 
        9 18213 1 1  90 PRO O    O   0.755  -7.551  11.575 1.00 . A A .  90 PRO O    1 1 
        9 18214 1 1  91 HIS C    C   3.628  -8.624  10.016 1.00 . A A .  91 HIS C    1 1 
        9 18215 1 1  91 HIS CA   C   2.878  -9.286  11.169 1.00 . A A .  91 HIS CA   1 1 
        9 18216 1 1  91 HIS CB   C   3.570 -10.593  11.556 1.00 . A A .  91 HIS CB   1 1 
        9 18217 1 1  91 HIS CD2  C   3.592 -11.337   9.072 1.00 . A A .  91 HIS CD2  1 1 
        9 18218 1 1  91 HIS CE1  C   4.593 -13.270   9.325 1.00 . A A .  91 HIS CE1  1 1 
        9 18219 1 1  91 HIS CG   C   3.854 -11.490  10.391 1.00 . A A .  91 HIS CG   1 1 
        9 18220 1 1  91 HIS H    H   1.249 -10.386  10.383 1.00 . A A .  91 HIS H    1 1 
        9 18221 1 1  91 HIS HA   H   2.886  -8.618  12.017 1.00 . A A .  91 HIS HA   1 1 
        9 18222 1 1  91 HIS HB2  H   4.510 -10.367  12.037 1.00 . A A .  91 HIS HB2  1 1 
        9 18223 1 1  91 HIS HB3  H   2.939 -11.135  12.247 1.00 . A A .  91 HIS HB3  1 1 
        9 18224 1 1  91 HIS HD1  H   4.798 -13.109  11.354 1.00 . A A .  91 HIS HD1  1 1 
        9 18225 1 1  91 HIS HD2  H   3.104 -10.490   8.608 1.00 . A A .  91 HIS HD2  1 1 
        9 18226 1 1  91 HIS HE1  H   5.044 -14.230   9.116 1.00 . A A .  91 HIS HE1  1 1 
        9 18227 1 1  91 HIS HE2  H   4.089 -12.589   7.460 1.00 . A A .  91 HIS HE2  1 1 
        9 18228 1 1  91 HIS N    N   1.487  -9.536  10.809 1.00 . A A .  91 HIS N    1 1 
        9 18229 1 1  91 HIS ND1  N   4.481 -12.711  10.516 1.00 . A A .  91 HIS ND1  1 1 
        9 18230 1 1  91 HIS NE2  N   4.061 -12.456   8.431 1.00 . A A .  91 HIS NE2  1 1 
        9 18231 1 1  91 HIS O    O   4.841  -8.433  10.081 1.00 . A A .  91 HIS O    1 1 
        9 18232 1 1  92 ASP C    C   2.684  -6.408   7.382 1.00 . A A .  92 ASP C    1 1 
        9 18233 1 1  92 ASP CA   C   3.489  -7.635   7.797 1.00 . A A .  92 ASP CA   1 1 
        9 18234 1 1  92 ASP CB   C   3.572  -8.623   6.631 1.00 . A A .  92 ASP CB   1 1 
        9 18235 1 1  92 ASP CG   C   4.854  -9.433   6.649 1.00 . A A .  92 ASP CG   1 1 
        9 18236 1 1  92 ASP H    H   1.930  -8.455   8.971 1.00 . A A .  92 ASP H    1 1 
        9 18237 1 1  92 ASP HA   H   4.488  -7.322   8.062 1.00 . A A .  92 ASP HA   1 1 
        9 18238 1 1  92 ASP HB2  H   2.737  -9.305   6.686 1.00 . A A .  92 ASP HB2  1 1 
        9 18239 1 1  92 ASP HB3  H   3.525  -8.077   5.702 1.00 . A A .  92 ASP HB3  1 1 
        9 18240 1 1  92 ASP N    N   2.895  -8.276   8.964 1.00 . A A .  92 ASP N    1 1 
        9 18241 1 1  92 ASP O    O   2.863  -5.877   6.285 1.00 . A A .  92 ASP O    1 1 
        9 18242 1 1  92 ASP OD1  O   5.361  -9.719   7.755 1.00 . A A .  92 ASP OD1  1 1 
        9 18243 1 1  92 ASP OD2  O   5.350  -9.782   5.558 1.00 . A A .  92 ASP OD2  1 1 
        9 18244 1 1  93 ILE C    C   1.385  -3.608   8.846 1.00 . A A .  93 ILE C    1 1 
        9 18245 1 1  93 ILE CA   C   0.965  -4.797   7.990 1.00 . A A .  93 ILE CA   1 1 
        9 18246 1 1  93 ILE CB   C  -0.524  -5.097   8.244 1.00 . A A .  93 ILE CB   1 1 
        9 18247 1 1  93 ILE CD1  C  -2.373  -6.738   7.639 1.00 . A A .  93 ILE CD1  1 1 
        9 18248 1 1  93 ILE CG1  C  -1.026  -6.161   7.265 1.00 . A A .  93 ILE CG1  1 1 
        9 18249 1 1  93 ILE CG2  C  -1.349  -3.824   8.121 1.00 . A A .  93 ILE CG2  1 1 
        9 18250 1 1  93 ILE H    H   1.701  -6.428   9.122 1.00 . A A .  93 ILE H    1 1 
        9 18251 1 1  93 ILE HA   H   1.087  -4.539   6.949 1.00 . A A .  93 ILE HA   1 1 
        9 18252 1 1  93 ILE HB   H  -0.627  -5.469   9.252 1.00 . A A .  93 ILE HB   1 1 
        9 18253 1 1  93 ILE HD11 H  -2.599  -7.575   6.994 1.00 . A A .  93 ILE HD11 1 1 
        9 18254 1 1  93 ILE HD12 H  -2.352  -7.069   8.665 1.00 . A A .  93 ILE HD12 1 1 
        9 18255 1 1  93 ILE HD13 H  -3.135  -5.980   7.521 1.00 . A A .  93 ILE HD13 1 1 
        9 18256 1 1  93 ILE HG12 H  -1.115  -5.724   6.283 1.00 . A A .  93 ILE HG12 1 1 
        9 18257 1 1  93 ILE HG13 H  -0.314  -6.972   7.231 1.00 . A A .  93 ILE HG13 1 1 
        9 18258 1 1  93 ILE HG21 H  -0.983  -3.237   7.292 1.00 . A A .  93 ILE HG21 1 1 
        9 18259 1 1  93 ILE HG22 H  -2.384  -4.082   7.949 1.00 . A A .  93 ILE HG22 1 1 
        9 18260 1 1  93 ILE HG23 H  -1.267  -3.252   9.032 1.00 . A A .  93 ILE HG23 1 1 
        9 18261 1 1  93 ILE N    N   1.798  -5.962   8.265 1.00 . A A .  93 ILE N    1 1 
        9 18262 1 1  93 ILE O    O   1.873  -3.775   9.965 1.00 . A A .  93 ILE O    1 1 
        9 18263 1 1  94 PHE C    C   0.436  -0.771   9.988 1.00 . A A .  94 PHE C    1 1 
        9 18264 1 1  94 PHE CA   C   1.549  -1.186   9.031 1.00 . A A .  94 PHE CA   1 1 
        9 18265 1 1  94 PHE CB   C   1.835  -0.054   8.042 1.00 . A A .  94 PHE CB   1 1 
        9 18266 1 1  94 PHE CD1  C  -0.352   1.099   7.607 1.00 . A A .  94 PHE CD1  1 1 
        9 18267 1 1  94 PHE CD2  C   0.591  -0.236   5.871 1.00 . A A .  94 PHE CD2  1 1 
        9 18268 1 1  94 PHE CE1  C  -1.426   1.405   6.794 1.00 . A A .  94 PHE CE1  1 1 
        9 18269 1 1  94 PHE CE2  C  -0.482   0.067   5.052 1.00 . A A .  94 PHE CE2  1 1 
        9 18270 1 1  94 PHE CG   C   0.668   0.276   7.156 1.00 . A A .  94 PHE CG   1 1 
        9 18271 1 1  94 PHE CZ   C  -1.492   0.888   5.515 1.00 . A A .  94 PHE CZ   1 1 
        9 18272 1 1  94 PHE H    H   0.798  -2.336   7.420 1.00 . A A .  94 PHE H    1 1 
        9 18273 1 1  94 PHE HA   H   2.442  -1.388   9.602 1.00 . A A .  94 PHE HA   1 1 
        9 18274 1 1  94 PHE HB2  H   2.096   0.838   8.592 1.00 . A A .  94 PHE HB2  1 1 
        9 18275 1 1  94 PHE HB3  H   2.663  -0.338   7.410 1.00 . A A .  94 PHE HB3  1 1 
        9 18276 1 1  94 PHE HD1  H  -0.301   1.504   8.608 1.00 . A A .  94 PHE HD1  1 1 
        9 18277 1 1  94 PHE HD2  H   1.379  -0.879   5.508 1.00 . A A .  94 PHE HD2  1 1 
        9 18278 1 1  94 PHE HE1  H  -2.214   2.046   7.159 1.00 . A A .  94 PHE HE1  1 1 
        9 18279 1 1  94 PHE HE2  H  -0.531  -0.338   4.053 1.00 . A A .  94 PHE HE2  1 1 
        9 18280 1 1  94 PHE HZ   H  -2.331   1.126   4.878 1.00 . A A .  94 PHE HZ   1 1 
        9 18281 1 1  94 PHE N    N   1.191  -2.405   8.315 1.00 . A A .  94 PHE N    1 1 
        9 18282 1 1  94 PHE O    O  -0.637  -1.372  10.007 1.00 . A A .  94 PHE O    1 1 
        9 18283 1 1  95 GLU C    C  -0.898   2.066  11.264 1.00 . A A .  95 GLU C    1 1 
        9 18284 1 1  95 GLU CA   C  -0.278   0.756  11.744 1.00 . A A .  95 GLU CA   1 1 
        9 18285 1 1  95 GLU CB   C   0.376   0.960  13.112 1.00 . A A .  95 GLU CB   1 1 
        9 18286 1 1  95 GLU CD   C   1.261  -0.133  15.210 1.00 . A A .  95 GLU CD   1 1 
        9 18287 1 1  95 GLU CG   C   0.424  -0.301  13.957 1.00 . A A .  95 GLU CG   1 1 
        9 18288 1 1  95 GLU H    H   1.575   0.701  10.721 1.00 . A A .  95 GLU H    1 1 
        9 18289 1 1  95 GLU HA   H  -1.057   0.015  11.834 1.00 . A A .  95 GLU HA   1 1 
        9 18290 1 1  95 GLU HB2  H   1.387   1.310  12.966 1.00 . A A .  95 GLU HB2  1 1 
        9 18291 1 1  95 GLU HB3  H  -0.179   1.711  13.655 1.00 . A A .  95 GLU HB3  1 1 
        9 18292 1 1  95 GLU HG2  H  -0.583  -0.564  14.248 1.00 . A A .  95 GLU HG2  1 1 
        9 18293 1 1  95 GLU HG3  H   0.845  -1.101  13.365 1.00 . A A .  95 GLU HG3  1 1 
        9 18294 1 1  95 GLU N    N   0.701   0.262  10.782 1.00 . A A .  95 GLU N    1 1 
        9 18295 1 1  95 GLU O    O  -0.303   2.792  10.468 1.00 . A A .  95 GLU O    1 1 
        9 18296 1 1  95 GLU OE1  O   2.481  -0.392  15.149 1.00 . A A .  95 GLU OE1  1 1 
        9 18297 1 1  95 GLU OE2  O   0.695   0.257  16.253 1.00 . A A .  95 GLU OE2  1 1 
        9 18298 1 1  96 ALA C    C  -1.892   4.800  11.522 1.00 . A A .  96 ALA C    1 1 
        9 18299 1 1  96 ALA CA   C  -2.797   3.582  11.379 1.00 . A A .  96 ALA CA   1 1 
        9 18300 1 1  96 ALA CB   C  -4.053   3.752  12.221 1.00 . A A .  96 ALA CB   1 1 
        9 18301 1 1  96 ALA H    H  -2.520   1.742  12.386 1.00 . A A .  96 ALA H    1 1 
        9 18302 1 1  96 ALA HA   H  -3.097   3.490  10.345 1.00 . A A .  96 ALA HA   1 1 
        9 18303 1 1  96 ALA HB1  H  -4.858   4.112  11.598 1.00 . A A .  96 ALA HB1  1 1 
        9 18304 1 1  96 ALA HB2  H  -4.326   2.801  12.654 1.00 . A A .  96 ALA HB2  1 1 
        9 18305 1 1  96 ALA HB3  H  -3.862   4.465  13.010 1.00 . A A .  96 ALA HB3  1 1 
        9 18306 1 1  96 ALA N    N  -2.097   2.360  11.754 1.00 . A A .  96 ALA N    1 1 
        9 18307 1 1  96 ALA O    O  -1.980   5.747  10.742 1.00 . A A .  96 ALA O    1 1 
        9 18308 1 1  97 ASN C    C   1.091   5.811  11.822 1.00 . A A .  97 ASN C    1 1 
        9 18309 1 1  97 ASN CA   C  -0.101   5.874  12.774 1.00 . A A .  97 ASN CA   1 1 
        9 18310 1 1  97 ASN CB   C   0.388   5.843  14.223 1.00 . A A .  97 ASN CB   1 1 
        9 18311 1 1  97 ASN CG   C   0.550   4.430  14.749 1.00 . A A .  97 ASN CG   1 1 
        9 18312 1 1  97 ASN H    H  -0.999   3.988  13.116 1.00 . A A .  97 ASN H    1 1 
        9 18313 1 1  97 ASN HA   H  -0.635   6.796  12.602 1.00 . A A .  97 ASN HA   1 1 
        9 18314 1 1  97 ASN HB2  H   1.345   6.342  14.285 1.00 . A A .  97 ASN HB2  1 1 
        9 18315 1 1  97 ASN HB3  H  -0.324   6.361  14.848 1.00 . A A .  97 ASN HB3  1 1 
        9 18316 1 1  97 ASN HD21 H  -1.087   4.629  15.860 1.00 . A A .  97 ASN HD21 1 1 
        9 18317 1 1  97 ASN HD22 H  -0.285   3.102  15.970 1.00 . A A .  97 ASN HD22 1 1 
        9 18318 1 1  97 ASN N    N  -1.021   4.770  12.527 1.00 . A A .  97 ASN N    1 1 
        9 18319 1 1  97 ASN ND2  N  -0.367   4.011  15.614 1.00 . A A .  97 ASN ND2  1 1 
        9 18320 1 1  97 ASN O    O   1.659   6.839  11.454 1.00 . A A .  97 ASN O    1 1 
        9 18321 1 1  97 ASN OD1  O   1.489   3.723  14.381 1.00 . A A .  97 ASN OD1  1 1 
        9 18322 1 1  98 ASP C    C   2.387   5.194   9.231 1.00 . A A .  98 ASP C    1 1 
        9 18323 1 1  98 ASP CA   C   2.585   4.400  10.518 1.00 . A A .  98 ASP CA   1 1 
        9 18324 1 1  98 ASP CB   C   2.752   2.914  10.196 1.00 . A A .  98 ASP CB   1 1 
        9 18325 1 1  98 ASP CG   C   3.243   2.115  11.387 1.00 . A A .  98 ASP CG   1 1 
        9 18326 1 1  98 ASP H    H   0.969   3.816  11.756 1.00 . A A .  98 ASP H    1 1 
        9 18327 1 1  98 ASP HA   H   3.477   4.755  11.011 1.00 . A A .  98 ASP HA   1 1 
        9 18328 1 1  98 ASP HB2  H   1.800   2.511   9.884 1.00 . A A .  98 ASP HB2  1 1 
        9 18329 1 1  98 ASP HB3  H   3.466   2.806   9.393 1.00 . A A .  98 ASP HB3  1 1 
        9 18330 1 1  98 ASP N    N   1.463   4.598  11.428 1.00 . A A .  98 ASP N    1 1 
        9 18331 1 1  98 ASP O    O   3.326   5.797   8.710 1.00 . A A .  98 ASP O    1 1 
        9 18332 1 1  98 ASP OD1  O   3.314   2.686  12.495 1.00 . A A .  98 ASP OD1  1 1 
        9 18333 1 1  98 ASP OD2  O   3.557   0.920  11.211 1.00 . A A .  98 ASP OD2  1 1 
        9 18334 1 1  99 LEU C    C   0.340   7.315   7.801 1.00 . A A .  99 LEU C    1 1 
        9 18335 1 1  99 LEU CA   C   0.838   5.907   7.493 1.00 . A A .  99 LEU CA   1 1 
        9 18336 1 1  99 LEU CB   C  -0.220   5.143   6.695 1.00 . A A .  99 LEU CB   1 1 
        9 18337 1 1  99 LEU CD1  C   0.859   5.041   4.434 1.00 . A A .  99 LEU CD1  1 1 
        9 18338 1 1  99 LEU CD2  C  -1.633   4.950   4.633 1.00 . A A .  99 LEU CD2  1 1 
        9 18339 1 1  99 LEU CG   C  -0.352   5.523   5.219 1.00 . A A .  99 LEU CG   1 1 
        9 18340 1 1  99 LEU H    H   0.453   4.689   9.181 1.00 . A A .  99 LEU H    1 1 
        9 18341 1 1  99 LEU HA   H   1.741   5.978   6.904 1.00 . A A .  99 LEU HA   1 1 
        9 18342 1 1  99 LEU HB2  H   0.023   4.093   6.745 1.00 . A A .  99 LEU HB2  1 1 
        9 18343 1 1  99 LEU HB3  H  -1.177   5.313   7.168 1.00 . A A .  99 LEU HB3  1 1 
        9 18344 1 1  99 LEU HD11 H   0.617   4.115   3.934 1.00 . A A .  99 LEU HD11 1 1 
        9 18345 1 1  99 LEU HD12 H   1.686   4.881   5.110 1.00 . A A .  99 LEU HD12 1 1 
        9 18346 1 1  99 LEU HD13 H   1.132   5.786   3.701 1.00 . A A .  99 LEU HD13 1 1 
        9 18347 1 1  99 LEU HD21 H  -2.484   5.449   5.073 1.00 . A A .  99 LEU HD21 1 1 
        9 18348 1 1  99 LEU HD22 H  -1.685   3.893   4.847 1.00 . A A .  99 LEU HD22 1 1 
        9 18349 1 1  99 LEU HD23 H  -1.639   5.103   3.564 1.00 . A A .  99 LEU HD23 1 1 
        9 18350 1 1  99 LEU HG   H  -0.396   6.600   5.135 1.00 . A A .  99 LEU HG   1 1 
        9 18351 1 1  99 LEU N    N   1.159   5.189   8.721 1.00 . A A .  99 LEU N    1 1 
        9 18352 1 1  99 LEU O    O   0.860   8.298   7.273 1.00 . A A .  99 LEU O    1 1 
        9 18353 1 1 100 PHE C    C  -0.150   9.642   9.539 1.00 . A A . 100 PHE C    1 1 
        9 18354 1 1 100 PHE CA   C  -1.237   8.694   9.040 1.00 . A A . 100 PHE CA   1 1 
        9 18355 1 1 100 PHE CB   C  -2.301   8.508  10.123 1.00 . A A . 100 PHE CB   1 1 
        9 18356 1 1 100 PHE CD1  C  -3.980  10.173   9.280 1.00 . A A . 100 PHE CD1  1 1 
        9 18357 1 1 100 PHE CD2  C  -3.207  10.380  11.527 1.00 . A A . 100 PHE CD2  1 1 
        9 18358 1 1 100 PHE CE1  C  -4.789  11.279   9.453 1.00 . A A . 100 PHE CE1  1 1 
        9 18359 1 1 100 PHE CE2  C  -4.015  11.488  11.706 1.00 . A A . 100 PHE CE2  1 1 
        9 18360 1 1 100 PHE CG   C  -3.181   9.710  10.314 1.00 . A A . 100 PHE CG   1 1 
        9 18361 1 1 100 PHE CZ   C  -4.807  11.938  10.667 1.00 . A A . 100 PHE CZ   1 1 
        9 18362 1 1 100 PHE H    H  -1.042   6.586   9.048 1.00 . A A . 100 PHE H    1 1 
        9 18363 1 1 100 PHE HA   H  -1.698   9.123   8.164 1.00 . A A . 100 PHE HA   1 1 
        9 18364 1 1 100 PHE HB2  H  -2.934   7.675   9.856 1.00 . A A . 100 PHE HB2  1 1 
        9 18365 1 1 100 PHE HB3  H  -1.815   8.298  11.063 1.00 . A A . 100 PHE HB3  1 1 
        9 18366 1 1 100 PHE HD1  H  -3.967   9.658   8.331 1.00 . A A . 100 PHE HD1  1 1 
        9 18367 1 1 100 PHE HD2  H  -2.587  10.028  12.340 1.00 . A A . 100 PHE HD2  1 1 
        9 18368 1 1 100 PHE HE1  H  -5.407  11.629   8.640 1.00 . A A . 100 PHE HE1  1 1 
        9 18369 1 1 100 PHE HE2  H  -4.026  11.999  12.657 1.00 . A A . 100 PHE HE2  1 1 
        9 18370 1 1 100 PHE HZ   H  -5.438  12.803  10.805 1.00 . A A . 100 PHE HZ   1 1 
        9 18371 1 1 100 PHE N    N  -0.670   7.406   8.661 1.00 . A A . 100 PHE N    1 1 
        9 18372 1 1 100 PHE O    O   0.155  10.646   8.894 1.00 . A A . 100 PHE O    1 1 
        9 18373 1 1 101 GLU C    C   2.773  10.023  10.470 1.00 . A A . 101 GLU C    1 1 
        9 18374 1 1 101 GLU CA   C   1.482  10.139  11.274 1.00 . A A . 101 GLU CA   1 1 
        9 18375 1 1 101 GLU CB   C   1.734   9.727  12.726 1.00 . A A . 101 GLU CB   1 1 
        9 18376 1 1 101 GLU CD   C  -0.033  11.384  13.446 1.00 . A A . 101 GLU CD   1 1 
        9 18377 1 1 101 GLU CG   C   0.558  10.002  13.649 1.00 . A A . 101 GLU CG   1 1 
        9 18378 1 1 101 GLU H    H   0.143   8.503  11.156 1.00 . A A . 101 GLU H    1 1 
        9 18379 1 1 101 GLU HA   H   1.150  11.165  11.253 1.00 . A A . 101 GLU HA   1 1 
        9 18380 1 1 101 GLU HB2  H   1.949   8.669  12.756 1.00 . A A . 101 GLU HB2  1 1 
        9 18381 1 1 101 GLU HB3  H   2.590  10.271  13.098 1.00 . A A . 101 GLU HB3  1 1 
        9 18382 1 1 101 GLU HG2  H  -0.211   9.268  13.460 1.00 . A A . 101 GLU HG2  1 1 
        9 18383 1 1 101 GLU HG3  H   0.893   9.916  14.672 1.00 . A A . 101 GLU HG3  1 1 
        9 18384 1 1 101 GLU N    N   0.430   9.316  10.689 1.00 . A A . 101 GLU N    1 1 
        9 18385 1 1 101 GLU O    O   3.688  10.831  10.625 1.00 . A A . 101 GLU O    1 1 
        9 18386 1 1 101 GLU OE1  O  -0.740  11.583  12.436 1.00 . A A . 101 GLU OE1  1 1 
        9 18387 1 1 101 GLU OE2  O   0.211  12.265  14.296 1.00 . A A . 101 GLU OE2  1 1 
        9 18388 1 1 102 ASN C    C   5.259   8.580   9.647 1.00 . A A . 102 ASN C    1 1 
        9 18389 1 1 102 ASN CA   C   4.020   8.788   8.782 1.00 . A A . 102 ASN CA   1 1 
        9 18390 1 1 102 ASN CB   C   4.236   9.971   7.837 1.00 . A A . 102 ASN CB   1 1 
        9 18391 1 1 102 ASN CG   C   2.947  10.438   7.190 1.00 . A A . 102 ASN CG   1 1 
        9 18392 1 1 102 ASN H    H   2.078   8.399   9.532 1.00 . A A . 102 ASN H    1 1 
        9 18393 1 1 102 ASN HA   H   3.850   7.897   8.197 1.00 . A A . 102 ASN HA   1 1 
        9 18394 1 1 102 ASN HB2  H   4.657  10.797   8.394 1.00 . A A . 102 ASN HB2  1 1 
        9 18395 1 1 102 ASN HB3  H   4.924   9.681   7.058 1.00 . A A . 102 ASN HB3  1 1 
        9 18396 1 1 102 ASN HD21 H   3.199   9.149   5.699 1.00 . A A . 102 ASN HD21 1 1 
        9 18397 1 1 102 ASN HD22 H   1.778  10.128   5.613 1.00 . A A . 102 ASN HD22 1 1 
        9 18398 1 1 102 ASN N    N   2.840   9.011   9.611 1.00 . A A . 102 ASN N    1 1 
        9 18399 1 1 102 ASN ND2  N   2.606   9.845   6.052 1.00 . A A . 102 ASN ND2  1 1 
        9 18400 1 1 102 ASN O    O   6.358   9.005   9.290 1.00 . A A . 102 ASN O    1 1 
        9 18401 1 1 102 ASN OD1  O   2.264  11.322   7.710 1.00 . A A . 102 ASN OD1  1 1 
        9 18402 1 1 103 THR C    C   7.022   6.482  11.224 1.00 . A A . 103 THR C    1 1 
        9 18403 1 1 103 THR CA   C   6.178   7.658  11.704 1.00 . A A . 103 THR CA   1 1 
        9 18404 1 1 103 THR CB   C   5.667   7.363  13.126 1.00 . A A . 103 THR CB   1 1 
        9 18405 1 1 103 THR CG2  C   5.205   8.640  13.812 1.00 . A A . 103 THR CG2  1 1 
        9 18406 1 1 103 THR H    H   4.176   7.609  11.018 1.00 . A A . 103 THR H    1 1 
        9 18407 1 1 103 THR HA   H   6.799   8.541  11.743 1.00 . A A . 103 THR HA   1 1 
        9 18408 1 1 103 THR HB   H   6.477   6.936  13.702 1.00 . A A . 103 THR HB   1 1 
        9 18409 1 1 103 THR HG1  H   4.687   5.862  12.303 1.00 . A A . 103 THR HG1  1 1 
        9 18410 1 1 103 THR HG21 H   4.671   9.255  13.103 1.00 . A A . 103 THR HG21 1 1 
        9 18411 1 1 103 THR HG22 H   6.063   9.180  14.183 1.00 . A A . 103 THR HG22 1 1 
        9 18412 1 1 103 THR HG23 H   4.553   8.390  14.635 1.00 . A A . 103 THR HG23 1 1 
        9 18413 1 1 103 THR N    N   5.076   7.923  10.788 1.00 . A A . 103 THR N    1 1 
        9 18414 1 1 103 THR O    O   8.237   6.461  11.413 1.00 . A A . 103 THR O    1 1 
        9 18415 1 1 103 THR OG1  O   4.587   6.425  13.075 1.00 . A A . 103 THR OG1  1 1 
        9 18416 1 1 104 ASN C    C   6.836   4.168   8.596 1.00 . A A . 104 ASN C    1 1 
        9 18417 1 1 104 ASN CA   C   7.058   4.325  10.097 1.00 . A A . 104 ASN CA   1 1 
        9 18418 1 1 104 ASN CB   C   6.576   3.072  10.829 1.00 . A A . 104 ASN CB   1 1 
        9 18419 1 1 104 ASN CG   C   7.620   1.973  10.847 1.00 . A A . 104 ASN CG   1 1 
        9 18420 1 1 104 ASN H    H   5.398   5.580  10.484 1.00 . A A . 104 ASN H    1 1 
        9 18421 1 1 104 ASN HA   H   8.114   4.454  10.282 1.00 . A A . 104 ASN HA   1 1 
        9 18422 1 1 104 ASN HB2  H   6.335   3.330  11.851 1.00 . A A . 104 ASN HB2  1 1 
        9 18423 1 1 104 ASN HB3  H   5.690   2.694  10.341 1.00 . A A . 104 ASN HB3  1 1 
        9 18424 1 1 104 ASN HD21 H   6.713   1.101  12.387 1.00 . A A . 104 ASN HD21 1 1 
        9 18425 1 1 104 ASN HD22 H   8.138   0.312  11.809 1.00 . A A . 104 ASN HD22 1 1 
        9 18426 1 1 104 ASN N    N   6.367   5.505  10.603 1.00 . A A . 104 ASN N    1 1 
        9 18427 1 1 104 ASN ND2  N   7.476   1.034  11.774 1.00 . A A . 104 ASN ND2  1 1 
        9 18428 1 1 104 ASN O    O   5.870   3.538   8.162 1.00 . A A . 104 ASN O    1 1 
        9 18429 1 1 104 ASN OD1  O   8.547   1.969  10.036 1.00 . A A . 104 ASN OD1  1 1 
        9 18430 1 1 105 HIS C    C   7.887   3.241   5.867 1.00 . A A . 105 HIS C    1 1 
        9 18431 1 1 105 HIS CA   C   7.641   4.667   6.352 1.00 . A A . 105 HIS CA   1 1 
        9 18432 1 1 105 HIS CB   C   8.643   5.620   5.703 1.00 . A A . 105 HIS CB   1 1 
        9 18433 1 1 105 HIS CD2  C   7.257   7.660   6.506 1.00 . A A . 105 HIS CD2  1 1 
        9 18434 1 1 105 HIS CE1  C   8.375   9.235   5.470 1.00 . A A . 105 HIS CE1  1 1 
        9 18435 1 1 105 HIS CG   C   8.259   7.063   5.820 1.00 . A A . 105 HIS CG   1 1 
        9 18436 1 1 105 HIS H    H   8.484   5.232   8.211 1.00 . A A . 105 HIS H    1 1 
        9 18437 1 1 105 HIS HA   H   6.641   4.962   6.071 1.00 . A A . 105 HIS HA   1 1 
        9 18438 1 1 105 HIS HB2  H   9.607   5.495   6.173 1.00 . A A . 105 HIS HB2  1 1 
        9 18439 1 1 105 HIS HB3  H   8.726   5.383   4.652 1.00 . A A . 105 HIS HB3  1 1 
        9 18440 1 1 105 HIS HD1  H   9.724   7.965   4.602 1.00 . A A . 105 HIS HD1  1 1 
        9 18441 1 1 105 HIS HD2  H   6.519   7.167   7.123 1.00 . A A . 105 HIS HD2  1 1 
        9 18442 1 1 105 HIS HE1  H   8.695  10.203   5.112 1.00 . A A . 105 HIS HE1  1 1 
        9 18443 1 1 105 HIS HE2  H   6.811   9.703   6.706 1.00 . A A . 105 HIS HE2  1 1 
        9 18444 1 1 105 HIS N    N   7.737   4.744   7.806 1.00 . A A . 105 HIS N    1 1 
        9 18445 1 1 105 HIS ND1  N   8.941   8.078   5.181 1.00 . A A . 105 HIS ND1  1 1 
        9 18446 1 1 105 HIS NE2  N   7.351   9.010   6.273 1.00 . A A . 105 HIS NE2  1 1 
        9 18447 1 1 105 HIS O    O   6.990   2.594   5.324 1.00 . A A . 105 HIS O    1 1 
        9 18448 1 1 106 THR C    C   8.324   0.436   5.862 1.00 . A A . 106 THR C    1 1 
        9 18449 1 1 106 THR CA   C   9.476   1.410   5.645 1.00 . A A . 106 THR CA   1 1 
        9 18450 1 1 106 THR CB   C  10.714   0.902   6.406 1.00 . A A . 106 THR CB   1 1 
        9 18451 1 1 106 THR CG2  C  11.951   1.700   6.019 1.00 . A A . 106 THR CG2  1 1 
        9 18452 1 1 106 THR H    H   9.781   3.322   6.502 1.00 . A A . 106 THR H    1 1 
        9 18453 1 1 106 THR HA   H   9.713   1.442   4.592 1.00 . A A . 106 THR HA   1 1 
        9 18454 1 1 106 THR HB   H  10.877  -0.135   6.146 1.00 . A A . 106 THR HB   1 1 
        9 18455 1 1 106 THR HG1  H  10.343   1.920   8.053 1.00 . A A . 106 THR HG1  1 1 
        9 18456 1 1 106 THR HG21 H  11.692   2.420   5.259 1.00 . A A . 106 THR HG21 1 1 
        9 18457 1 1 106 THR HG22 H  12.706   1.028   5.638 1.00 . A A . 106 THR HG22 1 1 
        9 18458 1 1 106 THR HG23 H  12.332   2.214   6.888 1.00 . A A . 106 THR HG23 1 1 
        9 18459 1 1 106 THR N    N   9.109   2.758   6.064 1.00 . A A . 106 THR N    1 1 
        9 18460 1 1 106 THR O    O   7.819  -0.165   4.914 1.00 . A A . 106 THR O    1 1 
        9 18461 1 1 106 THR OG1  O  10.497   1.002   7.817 1.00 . A A . 106 THR OG1  1 1 
        9 18462 1 1 107 GLN C    C   5.765  -0.639   6.357 1.00 . A A . 107 GLN C    1 1 
        9 18463 1 1 107 GLN CA   C   6.820  -0.620   7.458 1.00 . A A . 107 GLN CA   1 1 
        9 18464 1 1 107 GLN CB   C   6.181  -0.204   8.785 1.00 . A A . 107 GLN CB   1 1 
        9 18465 1 1 107 GLN CD   C   6.061  -2.652   9.398 1.00 . A A . 107 GLN CD   1 1 
        9 18466 1 1 107 GLN CG   C   5.364  -1.306   9.439 1.00 . A A . 107 GLN CG   1 1 
        9 18467 1 1 107 GLN H    H   8.354   0.789   7.830 1.00 . A A . 107 GLN H    1 1 
        9 18468 1 1 107 GLN HA   H   7.231  -1.612   7.563 1.00 . A A . 107 GLN HA   1 1 
        9 18469 1 1 107 GLN HB2  H   6.962   0.091   9.469 1.00 . A A . 107 GLN HB2  1 1 
        9 18470 1 1 107 GLN HB3  H   5.531   0.640   8.608 1.00 . A A . 107 GLN HB3  1 1 
        9 18471 1 1 107 GLN HE21 H   5.055  -3.152   7.757 1.00 . A A . 107 GLN HE21 1 1 
        9 18472 1 1 107 GLN HE22 H   6.160  -4.339   8.351 1.00 . A A . 107 GLN HE22 1 1 
        9 18473 1 1 107 GLN HG2  H   5.187  -1.041  10.471 1.00 . A A . 107 GLN HG2  1 1 
        9 18474 1 1 107 GLN HG3  H   4.419  -1.390   8.922 1.00 . A A . 107 GLN HG3  1 1 
        9 18475 1 1 107 GLN N    N   7.912   0.283   7.118 1.00 . A A . 107 GLN N    1 1 
        9 18476 1 1 107 GLN NE2  N   5.725  -3.463   8.402 1.00 . A A . 107 GLN NE2  1 1 
        9 18477 1 1 107 GLN O    O   5.407  -1.700   5.844 1.00 . A A . 107 GLN O    1 1 
        9 18478 1 1 107 GLN OE1  O   6.893  -2.959  10.252 1.00 . A A . 107 GLN OE1  1 1 
        9 18479 1 1 108 VAL C    C   4.791   0.172   3.612 1.00 . A A . 108 VAL C    1 1 
        9 18480 1 1 108 VAL CA   C   4.258   0.660   4.955 1.00 . A A . 108 VAL CA   1 1 
        9 18481 1 1 108 VAL CB   C   3.776   2.115   4.805 1.00 . A A . 108 VAL CB   1 1 
        9 18482 1 1 108 VAL CG1  C   2.763   2.228   3.675 1.00 . A A . 108 VAL CG1  1 1 
        9 18483 1 1 108 VAL CG2  C   3.184   2.617   6.114 1.00 . A A . 108 VAL CG2  1 1 
        9 18484 1 1 108 VAL H    H   5.597   1.351   6.441 1.00 . A A . 108 VAL H    1 1 
        9 18485 1 1 108 VAL HA   H   3.414   0.050   5.239 1.00 . A A . 108 VAL HA   1 1 
        9 18486 1 1 108 VAL HB   H   4.627   2.732   4.559 1.00 . A A . 108 VAL HB   1 1 
        9 18487 1 1 108 VAL HG11 H   1.776   2.372   4.090 1.00 . A A . 108 VAL HG11 1 1 
        9 18488 1 1 108 VAL HG12 H   3.017   3.069   3.047 1.00 . A A . 108 VAL HG12 1 1 
        9 18489 1 1 108 VAL HG13 H   2.778   1.322   3.087 1.00 . A A . 108 VAL HG13 1 1 
        9 18490 1 1 108 VAL HG21 H   2.252   3.125   5.915 1.00 . A A . 108 VAL HG21 1 1 
        9 18491 1 1 108 VAL HG22 H   3.006   1.780   6.773 1.00 . A A . 108 VAL HG22 1 1 
        9 18492 1 1 108 VAL HG23 H   3.876   3.303   6.581 1.00 . A A . 108 VAL HG23 1 1 
        9 18493 1 1 108 VAL N    N   5.271   0.541   5.996 1.00 . A A . 108 VAL N    1 1 
        9 18494 1 1 108 VAL O    O   4.118  -0.573   2.901 1.00 . A A . 108 VAL O    1 1 
        9 18495 1 1 109 GLN C    C   6.606  -1.313   1.849 1.00 . A A . 109 GLN C    1 1 
        9 18496 1 1 109 GLN CA   C   6.626   0.203   2.015 1.00 . A A . 109 GLN CA   1 1 
        9 18497 1 1 109 GLN CB   C   8.066   0.716   1.951 1.00 . A A . 109 GLN CB   1 1 
        9 18498 1 1 109 GLN CD   C   9.161  -0.193  -0.136 1.00 . A A . 109 GLN CD   1 1 
        9 18499 1 1 109 GLN CG   C   8.543   1.015   0.539 1.00 . A A . 109 GLN CG   1 1 
        9 18500 1 1 109 GLN H    H   6.490   1.189   3.882 1.00 . A A . 109 GLN H    1 1 
        9 18501 1 1 109 GLN HA   H   6.060   0.648   1.211 1.00 . A A . 109 GLN HA   1 1 
        9 18502 1 1 109 GLN HB2  H   8.138   1.624   2.532 1.00 . A A . 109 GLN HB2  1 1 
        9 18503 1 1 109 GLN HB3  H   8.720  -0.029   2.378 1.00 . A A . 109 GLN HB3  1 1 
        9 18504 1 1 109 GLN HE21 H   9.774   0.936  -1.653 1.00 . A A . 109 GLN HE21 1 1 
        9 18505 1 1 109 GLN HE22 H  10.172  -0.742  -1.758 1.00 . A A . 109 GLN HE22 1 1 
        9 18506 1 1 109 GLN HG2  H   7.700   1.345  -0.050 1.00 . A A . 109 GLN HG2  1 1 
        9 18507 1 1 109 GLN HG3  H   9.281   1.803   0.581 1.00 . A A . 109 GLN HG3  1 1 
        9 18508 1 1 109 GLN N    N   6.003   0.598   3.273 1.00 . A A . 109 GLN N    1 1 
        9 18509 1 1 109 GLN NE2  N   9.763   0.021  -1.300 1.00 . A A . 109 GLN NE2  1 1 
        9 18510 1 1 109 GLN O    O   6.322  -1.825   0.766 1.00 . A A . 109 GLN O    1 1 
        9 18511 1 1 109 GLN OE1  O   9.100  -1.309   0.384 1.00 . A A . 109 GLN OE1  1 1 
        9 18512 1 1 110 SER C    C   5.523  -4.045   2.746 1.00 . A A . 110 SER C    1 1 
        9 18513 1 1 110 SER CA   C   6.932  -3.483   2.902 1.00 . A A . 110 SER CA   1 1 
        9 18514 1 1 110 SER CB   C   7.572  -4.028   4.180 1.00 . A A . 110 SER CB   1 1 
        9 18515 1 1 110 SER H    H   7.129  -1.559   3.763 1.00 . A A . 110 SER H    1 1 
        9 18516 1 1 110 SER HA   H   7.526  -3.791   2.054 1.00 . A A . 110 SER HA   1 1 
        9 18517 1 1 110 SER HB2  H   6.999  -3.700   5.035 1.00 . A A . 110 SER HB2  1 1 
        9 18518 1 1 110 SER HB3  H   7.577  -5.109   4.145 1.00 . A A . 110 SER HB3  1 1 
        9 18519 1 1 110 SER HG   H   9.001  -2.726   3.872 1.00 . A A . 110 SER HG   1 1 
        9 18520 1 1 110 SER N    N   6.911  -2.025   2.929 1.00 . A A . 110 SER N    1 1 
        9 18521 1 1 110 SER O    O   5.256  -4.846   1.848 1.00 . A A . 110 SER O    1 1 
        9 18522 1 1 110 SER OG   O   8.905  -3.570   4.321 1.00 . A A . 110 SER OG   1 1 
        9 18523 1 1 111 THR C    C   2.752  -4.238   2.151 1.00 . A A . 111 THR C    1 1 
        9 18524 1 1 111 THR CA   C   3.238  -4.078   3.587 1.00 . A A . 111 THR CA   1 1 
        9 18525 1 1 111 THR CB   C   2.303  -3.105   4.329 1.00 . A A . 111 THR CB   1 1 
        9 18526 1 1 111 THR CG2  C   0.904  -3.689   4.452 1.00 . A A . 111 THR CG2  1 1 
        9 18527 1 1 111 THR H    H   4.895  -2.980   4.317 1.00 . A A . 111 THR H    1 1 
        9 18528 1 1 111 THR HA   H   3.193  -5.037   4.082 1.00 . A A . 111 THR HA   1 1 
        9 18529 1 1 111 THR HB   H   2.245  -2.185   3.766 1.00 . A A . 111 THR HB   1 1 
        9 18530 1 1 111 THR HG1  H   2.714  -3.593   6.195 1.00 . A A . 111 THR HG1  1 1 
        9 18531 1 1 111 THR HG21 H   0.393  -3.230   5.285 1.00 . A A . 111 THR HG21 1 1 
        9 18532 1 1 111 THR HG22 H   0.970  -4.754   4.614 1.00 . A A . 111 THR HG22 1 1 
        9 18533 1 1 111 THR HG23 H   0.352  -3.496   3.544 1.00 . A A . 111 THR HG23 1 1 
        9 18534 1 1 111 THR N    N   4.621  -3.619   3.625 1.00 . A A . 111 THR N    1 1 
        9 18535 1 1 111 THR O    O   2.053  -5.198   1.825 1.00 . A A . 111 THR O    1 1 
        9 18536 1 1 111 THR OG1  O   2.823  -2.823   5.632 1.00 . A A . 111 THR OG1  1 1 
        9 18537 1 1 112 LEU C    C   3.466  -4.437  -0.853 1.00 . A A . 112 LEU C    1 1 
        9 18538 1 1 112 LEU CA   C   2.729  -3.330  -0.107 1.00 . A A . 112 LEU CA   1 1 
        9 18539 1 1 112 LEU CB   C   3.005  -1.980  -0.771 1.00 . A A . 112 LEU CB   1 1 
        9 18540 1 1 112 LEU CD1  C   3.033   0.513  -0.518 1.00 . A A . 112 LEU CD1  1 1 
        9 18541 1 1 112 LEU CD2  C   0.851  -0.708  -0.597 1.00 . A A . 112 LEU CD2  1 1 
        9 18542 1 1 112 LEU CG   C   2.305  -0.770  -0.151 1.00 . A A . 112 LEU CG   1 1 
        9 18543 1 1 112 LEU H    H   3.683  -2.553   1.614 1.00 . A A . 112 LEU H    1 1 
        9 18544 1 1 112 LEU HA   H   1.668  -3.530  -0.146 1.00 . A A . 112 LEU HA   1 1 
        9 18545 1 1 112 LEU HB2  H   4.068  -1.803  -0.731 1.00 . A A . 112 LEU HB2  1 1 
        9 18546 1 1 112 LEU HB3  H   2.692  -2.050  -1.803 1.00 . A A . 112 LEU HB3  1 1 
        9 18547 1 1 112 LEU HD11 H   2.836   1.265   0.232 1.00 . A A . 112 LEU HD11 1 1 
        9 18548 1 1 112 LEU HD12 H   2.683   0.864  -1.478 1.00 . A A . 112 LEU HD12 1 1 
        9 18549 1 1 112 LEU HD13 H   4.095   0.324  -0.569 1.00 . A A . 112 LEU HD13 1 1 
        9 18550 1 1 112 LEU HD21 H   0.576  -1.646  -1.055 1.00 . A A . 112 LEU HD21 1 1 
        9 18551 1 1 112 LEU HD22 H   0.728   0.092  -1.312 1.00 . A A . 112 LEU HD22 1 1 
        9 18552 1 1 112 LEU HD23 H   0.219  -0.526   0.260 1.00 . A A . 112 LEU HD23 1 1 
        9 18553 1 1 112 LEU HG   H   2.321  -0.866   0.926 1.00 . A A . 112 LEU HG   1 1 
        9 18554 1 1 112 LEU N    N   3.126  -3.293   1.297 1.00 . A A . 112 LEU N    1 1 
        9 18555 1 1 112 LEU O    O   2.848  -5.268  -1.520 1.00 . A A . 112 LEU O    1 1 
        9 18556 1 1 113 LEU C    C   4.944  -6.821  -1.339 1.00 . A A . 113 LEU C    1 1 
        9 18557 1 1 113 LEU CA   C   5.611  -5.451  -1.397 1.00 . A A . 113 LEU CA   1 1 
        9 18558 1 1 113 LEU CB   C   6.994  -5.517  -0.746 1.00 . A A . 113 LEU CB   1 1 
        9 18559 1 1 113 LEU CD1  C   9.143  -4.416  -0.072 1.00 . A A . 113 LEU CD1  1 1 
        9 18560 1 1 113 LEU CD2  C   8.117  -3.898  -2.294 1.00 . A A . 113 LEU CD2  1 1 
        9 18561 1 1 113 LEU CG   C   7.840  -4.247  -0.840 1.00 . A A . 113 LEU CG   1 1 
        9 18562 1 1 113 LEU H    H   5.223  -3.756  -0.190 1.00 . A A . 113 LEU H    1 1 
        9 18563 1 1 113 LEU HA   H   5.722  -5.161  -2.430 1.00 . A A . 113 LEU HA   1 1 
        9 18564 1 1 113 LEU HB2  H   6.857  -5.746   0.300 1.00 . A A . 113 LEU HB2  1 1 
        9 18565 1 1 113 LEU HB3  H   7.543  -6.318  -1.219 1.00 . A A . 113 LEU HB3  1 1 
        9 18566 1 1 113 LEU HD11 H   9.976  -4.280  -0.744 1.00 . A A . 113 LEU HD11 1 1 
        9 18567 1 1 113 LEU HD12 H   9.183  -5.407   0.355 1.00 . A A . 113 LEU HD12 1 1 
        9 18568 1 1 113 LEU HD13 H   9.192  -3.681   0.718 1.00 . A A . 113 LEU HD13 1 1 
        9 18569 1 1 113 LEU HD21 H   8.232  -4.806  -2.867 1.00 . A A . 113 LEU HD21 1 1 
        9 18570 1 1 113 LEU HD22 H   9.026  -3.315  -2.358 1.00 . A A . 113 LEU HD22 1 1 
        9 18571 1 1 113 LEU HD23 H   7.293  -3.323  -2.690 1.00 . A A . 113 LEU HD23 1 1 
        9 18572 1 1 113 LEU HG   H   7.296  -3.425  -0.395 1.00 . A A . 113 LEU HG   1 1 
        9 18573 1 1 113 LEU N    N   4.788  -4.444  -0.735 1.00 . A A . 113 LEU N    1 1 
        9 18574 1 1 113 LEU O    O   5.004  -7.593  -2.296 1.00 . A A . 113 LEU O    1 1 
        9 18575 1 1 114 ALA C    C   2.324  -8.438  -0.827 1.00 . A A . 114 ALA C    1 1 
        9 18576 1 1 114 ALA CA   C   3.624  -8.393  -0.031 1.00 . A A . 114 ALA CA   1 1 
        9 18577 1 1 114 ALA CB   C   3.350  -8.641   1.445 1.00 . A A . 114 ALA CB   1 1 
        9 18578 1 1 114 ALA H    H   4.293  -6.461   0.516 1.00 . A A . 114 ALA H    1 1 
        9 18579 1 1 114 ALA HA   H   4.278  -9.175  -0.387 1.00 . A A . 114 ALA HA   1 1 
        9 18580 1 1 114 ALA HB1  H   2.347  -8.318   1.683 1.00 . A A . 114 ALA HB1  1 1 
        9 18581 1 1 114 ALA HB2  H   3.450  -9.695   1.656 1.00 . A A . 114 ALA HB2  1 1 
        9 18582 1 1 114 ALA HB3  H   4.059  -8.085   2.040 1.00 . A A . 114 ALA HB3  1 1 
        9 18583 1 1 114 ALA N    N   4.306  -7.118  -0.212 1.00 . A A . 114 ALA N    1 1 
        9 18584 1 1 114 ALA O    O   2.086  -9.369  -1.596 1.00 . A A . 114 ALA O    1 1 
        9 18585 1 1 115 LEU C    C   0.382  -7.645  -2.823 1.00 . A A . 115 LEU C    1 1 
        9 18586 1 1 115 LEU CA   C   0.207  -7.349  -1.336 1.00 . A A . 115 LEU CA   1 1 
        9 18587 1 1 115 LEU CB   C  -0.418  -5.966  -1.150 1.00 . A A . 115 LEU CB   1 1 
        9 18588 1 1 115 LEU CD1  C  -2.689  -6.995  -0.892 1.00 . A A . 115 LEU CD1  1 1 
        9 18589 1 1 115 LEU CD2  C  -2.454  -4.508  -1.032 1.00 . A A . 115 LEU CD2  1 1 
        9 18590 1 1 115 LEU CG   C  -1.901  -5.846  -1.503 1.00 . A A . 115 LEU CG   1 1 
        9 18591 1 1 115 LEU H    H   1.729  -6.712  -0.011 1.00 . A A . 115 LEU H    1 1 
        9 18592 1 1 115 LEU HA   H  -0.450  -8.092  -0.909 1.00 . A A . 115 LEU HA   1 1 
        9 18593 1 1 115 LEU HB2  H  -0.301  -5.688  -0.114 1.00 . A A . 115 LEU HB2  1 1 
        9 18594 1 1 115 LEU HB3  H   0.129  -5.270  -1.772 1.00 . A A . 115 LEU HB3  1 1 
        9 18595 1 1 115 LEU HD11 H  -3.739  -6.742  -0.875 1.00 . A A . 115 LEU HD11 1 1 
        9 18596 1 1 115 LEU HD12 H  -2.345  -7.172   0.115 1.00 . A A . 115 LEU HD12 1 1 
        9 18597 1 1 115 LEU HD13 H  -2.543  -7.885  -1.484 1.00 . A A . 115 LEU HD13 1 1 
        9 18598 1 1 115 LEU HD21 H  -1.638  -3.865  -0.739 1.00 . A A . 115 LEU HD21 1 1 
        9 18599 1 1 115 LEU HD22 H  -3.110  -4.666  -0.188 1.00 . A A . 115 LEU HD22 1 1 
        9 18600 1 1 115 LEU HD23 H  -3.007  -4.045  -1.836 1.00 . A A . 115 LEU HD23 1 1 
        9 18601 1 1 115 LEU HG   H  -2.014  -5.896  -2.576 1.00 . A A . 115 LEU HG   1 1 
        9 18602 1 1 115 LEU N    N   1.484  -7.426  -0.636 1.00 . A A . 115 LEU N    1 1 
        9 18603 1 1 115 LEU O    O  -0.363  -8.435  -3.400 1.00 . A A . 115 LEU O    1 1 
        9 18604 1 1 116 ALA C    C   1.682  -8.685  -5.204 1.00 . A A . 116 ALA C    1 1 
        9 18605 1 1 116 ALA CA   C   1.648  -7.202  -4.853 1.00 . A A . 116 ALA CA   1 1 
        9 18606 1 1 116 ALA CB   C   2.963  -6.537  -5.232 1.00 . A A . 116 ALA CB   1 1 
        9 18607 1 1 116 ALA H    H   1.932  -6.386  -2.921 1.00 . A A . 116 ALA H    1 1 
        9 18608 1 1 116 ALA HA   H   0.857  -6.727  -5.416 1.00 . A A . 116 ALA HA   1 1 
        9 18609 1 1 116 ALA HB1  H   2.928  -5.492  -4.962 1.00 . A A . 116 ALA HB1  1 1 
        9 18610 1 1 116 ALA HB2  H   3.775  -7.018  -4.706 1.00 . A A . 116 ALA HB2  1 1 
        9 18611 1 1 116 ALA HB3  H   3.119  -6.630  -6.297 1.00 . A A . 116 ALA HB3  1 1 
        9 18612 1 1 116 ALA N    N   1.372  -7.005  -3.435 1.00 . A A . 116 ALA N    1 1 
        9 18613 1 1 116 ALA O    O   1.177  -9.097  -6.248 1.00 . A A . 116 ALA O    1 1 
        9 18614 1 1 117 SER C    C   1.056 -11.612  -4.259 1.00 . A A . 117 SER C    1 1 
        9 18615 1 1 117 SER CA   C   2.385 -10.921  -4.546 1.00 . A A . 117 SER CA   1 1 
        9 18616 1 1 117 SER CB   C   3.484 -11.515  -3.664 1.00 . A A . 117 SER CB   1 1 
        9 18617 1 1 117 SER H    H   2.665  -9.094  -3.512 1.00 . A A . 117 SER H    1 1 
        9 18618 1 1 117 SER HA   H   2.642 -11.080  -5.584 1.00 . A A . 117 SER HA   1 1 
        9 18619 1 1 117 SER HB2  H   4.339 -10.856  -3.664 1.00 . A A . 117 SER HB2  1 1 
        9 18620 1 1 117 SER HB3  H   3.112 -11.624  -2.655 1.00 . A A . 117 SER HB3  1 1 
        9 18621 1 1 117 SER HG   H   4.567 -13.144  -3.563 1.00 . A A . 117 SER HG   1 1 
        9 18622 1 1 117 SER N    N   2.281  -9.483  -4.326 1.00 . A A . 117 SER N    1 1 
        9 18623 1 1 117 SER O    O   0.743 -12.649  -4.843 1.00 . A A . 117 SER O    1 1 
        9 18624 1 1 117 SER OG   O   3.888 -12.788  -4.139 1.00 . A A . 117 SER OG   1 1 
        9 18625 1 1 118 MET C    C  -2.038 -11.371  -4.102 1.00 . A A . 118 MET C    1 1 
        9 18626 1 1 118 MET CA   C  -1.020 -11.588  -2.988 1.00 . A A . 118 MET CA   1 1 
        9 18627 1 1 118 MET CB   C  -1.523 -10.954  -1.689 1.00 . A A . 118 MET CB   1 1 
        9 18628 1 1 118 MET CE   C  -1.286 -13.719  -0.406 1.00 . A A . 118 MET CE   1 1 
        9 18629 1 1 118 MET CG   C  -0.534 -11.055  -0.540 1.00 . A A . 118 MET CG   1 1 
        9 18630 1 1 118 MET H    H   0.581 -10.204  -2.920 1.00 . A A . 118 MET H    1 1 
        9 18631 1 1 118 MET HA   H  -0.891 -12.649  -2.834 1.00 . A A . 118 MET HA   1 1 
        9 18632 1 1 118 MET HB2  H  -1.730  -9.910  -1.869 1.00 . A A . 118 MET HB2  1 1 
        9 18633 1 1 118 MET HB3  H  -2.436 -11.448  -1.393 1.00 . A A . 118 MET HB3  1 1 
        9 18634 1 1 118 MET HE1  H  -1.853 -13.551   0.498 1.00 . A A . 118 MET HE1  1 1 
        9 18635 1 1 118 MET HE2  H  -1.891 -13.458  -1.262 1.00 . A A . 118 MET HE2  1 1 
        9 18636 1 1 118 MET HE3  H  -1.003 -14.759  -0.467 1.00 . A A . 118 MET HE3  1 1 
        9 18637 1 1 118 MET HG2  H   0.262 -10.343  -0.705 1.00 . A A . 118 MET HG2  1 1 
        9 18638 1 1 118 MET HG3  H  -1.046 -10.812   0.379 1.00 . A A . 118 MET HG3  1 1 
        9 18639 1 1 118 MET N    N   0.277 -11.029  -3.353 1.00 . A A . 118 MET N    1 1 
        9 18640 1 1 118 MET O    O  -3.067 -12.043  -4.154 1.00 . A A . 118 MET O    1 1 
        9 18641 1 1 118 MET SD   S   0.187 -12.700  -0.386 1.00 . A A . 118 MET SD   1 1 
        9 18642 1 1 119 ALA C    C  -2.190 -10.844  -7.374 1.00 . A A . 119 ALA C    1 1 
        9 18643 1 1 119 ALA CA   C  -2.634 -10.125  -6.105 1.00 . A A . 119 ALA CA   1 1 
        9 18644 1 1 119 ALA CB   C  -2.692  -8.622  -6.340 1.00 . A A . 119 ALA CB   1 1 
        9 18645 1 1 119 ALA H    H  -0.908  -9.925  -4.897 1.00 . A A . 119 ALA H    1 1 
        9 18646 1 1 119 ALA HA   H  -3.626 -10.462  -5.841 1.00 . A A . 119 ALA HA   1 1 
        9 18647 1 1 119 ALA HB1  H  -3.711  -8.281  -6.228 1.00 . A A . 119 ALA HB1  1 1 
        9 18648 1 1 119 ALA HB2  H  -2.063  -8.121  -5.620 1.00 . A A . 119 ALA HB2  1 1 
        9 18649 1 1 119 ALA HB3  H  -2.345  -8.402  -7.339 1.00 . A A . 119 ALA HB3  1 1 
        9 18650 1 1 119 ALA N    N  -1.744 -10.428  -4.991 1.00 . A A . 119 ALA N    1 1 
        9 18651 1 1 119 ALA O    O  -2.984 -11.054  -8.292 1.00 . A A . 119 ALA O    1 1 
        9 18652 1 1 120 LYS C    C  -0.902 -13.343  -8.659 1.00 . A A . 120 LYS C    1 1 
        9 18653 1 1 120 LYS CA   C  -0.366 -11.918  -8.577 1.00 . A A . 120 LYS CA   1 1 
        9 18654 1 1 120 LYS CB   C   1.163 -11.939  -8.505 1.00 . A A . 120 LYS CB   1 1 
        9 18655 1 1 120 LYS CD   C   3.278 -10.990  -9.469 1.00 . A A . 120 LYS CD   1 1 
        9 18656 1 1 120 LYS CE   C   4.089  -9.702  -9.479 1.00 . A A . 120 LYS CE   1 1 
        9 18657 1 1 120 LYS CG   C   1.819 -10.725  -9.140 1.00 . A A . 120 LYS CG   1 1 
        9 18658 1 1 120 LYS H    H  -0.333 -11.025  -6.658 1.00 . A A . 120 LYS H    1 1 
        9 18659 1 1 120 LYS HA   H  -0.668 -11.380  -9.463 1.00 . A A . 120 LYS HA   1 1 
        9 18660 1 1 120 LYS HB2  H   1.461 -11.983  -7.468 1.00 . A A . 120 LYS HB2  1 1 
        9 18661 1 1 120 LYS HB3  H   1.522 -12.823  -9.012 1.00 . A A . 120 LYS HB3  1 1 
        9 18662 1 1 120 LYS HD2  H   3.691 -11.655  -8.726 1.00 . A A . 120 LYS HD2  1 1 
        9 18663 1 1 120 LYS HD3  H   3.340 -11.452 -10.445 1.00 . A A . 120 LYS HD3  1 1 
        9 18664 1 1 120 LYS HE2  H   3.918  -9.192 -10.415 1.00 . A A . 120 LYS HE2  1 1 
        9 18665 1 1 120 LYS HE3  H   3.758  -9.078  -8.664 1.00 . A A . 120 LYS HE3  1 1 
        9 18666 1 1 120 LYS HG2  H   1.295 -10.479 -10.051 1.00 . A A . 120 LYS HG2  1 1 
        9 18667 1 1 120 LYS HG3  H   1.759  -9.894  -8.452 1.00 . A A . 120 LYS HG3  1 1 
        9 18668 1 1 120 LYS HZ1  H   5.706 -10.697  -8.609 1.00 . A A . 120 LYS HZ1  1 1 
        9 18669 1 1 120 LYS HZ2  H   6.038  -9.095  -9.038 1.00 . A A . 120 LYS HZ2  1 1 
        9 18670 1 1 120 LYS HZ3  H   5.947 -10.289 -10.233 1.00 . A A . 120 LYS HZ3  1 1 
        9 18671 1 1 120 LYS N    N  -0.917 -11.221  -7.420 1.00 . A A . 120 LYS N    1 1 
        9 18672 1 1 120 LYS NZ   N   5.547  -9.964  -9.330 1.00 . A A . 120 LYS NZ   1 1 
        9 18673 1 1 120 LYS O    O  -1.530 -13.726  -9.647 1.00 . A A . 120 LYS O    1 1 
        9 18674 1 1 121 THR C    C  -2.576 -15.616  -7.969 1.00 . A A . 121 THR C    1 1 
        9 18675 1 1 121 THR CA   C  -1.109 -15.509  -7.568 1.00 . A A . 121 THR CA   1 1 
        9 18676 1 1 121 THR CB   C  -0.926 -16.114  -6.164 1.00 . A A . 121 THR CB   1 1 
        9 18677 1 1 121 THR CG2  C  -1.693 -15.311  -5.124 1.00 . A A . 121 THR CG2  1 1 
        9 18678 1 1 121 THR H    H  -0.145 -13.763  -6.858 1.00 . A A . 121 THR H    1 1 
        9 18679 1 1 121 THR HA   H  -0.513 -16.081  -8.265 1.00 . A A . 121 THR HA   1 1 
        9 18680 1 1 121 THR HB   H   0.125 -16.092  -5.912 1.00 . A A . 121 THR HB   1 1 
        9 18681 1 1 121 THR HG1  H  -2.339 -17.490  -6.113 1.00 . A A . 121 THR HG1  1 1 
        9 18682 1 1 121 THR HG21 H  -2.612 -15.822  -4.880 1.00 . A A . 121 THR HG21 1 1 
        9 18683 1 1 121 THR HG22 H  -1.918 -14.332  -5.521 1.00 . A A . 121 THR HG22 1 1 
        9 18684 1 1 121 THR HG23 H  -1.090 -15.209  -4.234 1.00 . A A . 121 THR HG23 1 1 
        9 18685 1 1 121 THR N    N  -0.651 -14.126  -7.614 1.00 . A A . 121 THR N    1 1 
        9 18686 1 1 121 THR O    O  -3.023 -16.654  -8.456 1.00 . A A . 121 THR O    1 1 
        9 18687 1 1 121 THR OG1  O  -1.380 -17.473  -6.154 1.00 . A A . 121 THR OG1  1 1 
        9 18688 1 1 122 LYS C    C  -4.935 -14.283  -9.598 1.00 . A A . 122 LYS C    1 1 
        9 18689 1 1 122 LYS CA   C  -4.739 -14.508  -8.102 1.00 . A A . 122 LYS CA   1 1 
        9 18690 1 1 122 LYS CB   C  -5.453 -13.407  -7.313 1.00 . A A . 122 LYS CB   1 1 
        9 18691 1 1 122 LYS CD   C  -4.838 -14.423  -5.099 1.00 . A A . 122 LYS CD   1 1 
        9 18692 1 1 122 LYS CE   C  -5.214 -14.436  -3.626 1.00 . A A . 122 LYS CE   1 1 
        9 18693 1 1 122 LYS CG   C  -5.960 -13.864  -5.956 1.00 . A A . 122 LYS CG   1 1 
        9 18694 1 1 122 LYS H    H  -2.908 -13.739  -7.369 1.00 . A A . 122 LYS H    1 1 
        9 18695 1 1 122 LYS HA   H  -5.164 -15.463  -7.836 1.00 . A A . 122 LYS HA   1 1 
        9 18696 1 1 122 LYS HB2  H  -4.765 -12.588  -7.160 1.00 . A A . 122 LYS HB2  1 1 
        9 18697 1 1 122 LYS HB3  H  -6.296 -13.056  -7.891 1.00 . A A . 122 LYS HB3  1 1 
        9 18698 1 1 122 LYS HD2  H  -4.626 -15.435  -5.414 1.00 . A A . 122 LYS HD2  1 1 
        9 18699 1 1 122 LYS HD3  H  -3.956 -13.812  -5.233 1.00 . A A . 122 LYS HD3  1 1 
        9 18700 1 1 122 LYS HE2  H  -4.337 -14.679  -3.046 1.00 . A A . 122 LYS HE2  1 1 
        9 18701 1 1 122 LYS HE3  H  -5.566 -13.452  -3.350 1.00 . A A . 122 LYS HE3  1 1 
        9 18702 1 1 122 LYS HG2  H  -6.403 -13.022  -5.446 1.00 . A A . 122 LYS HG2  1 1 
        9 18703 1 1 122 LYS HG3  H  -6.707 -14.632  -6.102 1.00 . A A . 122 LYS HG3  1 1 
        9 18704 1 1 122 LYS HZ1  H  -6.205 -16.238  -3.987 1.00 . A A . 122 LYS HZ1  1 1 
        9 18705 1 1 122 LYS HZ2  H  -7.218 -14.996  -3.447 1.00 . A A . 122 LYS HZ2  1 1 
        9 18706 1 1 122 LYS HZ3  H  -6.188 -15.779  -2.358 1.00 . A A . 122 LYS HZ3  1 1 
        9 18707 1 1 122 LYS N    N  -3.322 -14.537  -7.761 1.00 . A A . 122 LYS N    1 1 
        9 18708 1 1 122 LYS NZ   N  -6.281 -15.432  -3.334 1.00 . A A . 122 LYS NZ   1 1 
        9 18709 1 1 122 LYS O    O  -5.703 -14.990 -10.247 1.00 . A A . 122 LYS O    1 1 
        9 18710 1 1 123 GLY C    C  -4.393 -11.504 -11.832 1.00 . A A . 123 GLY C    1 1 
        9 18711 1 1 123 GLY CA   C  -4.340 -12.995 -11.556 1.00 . A A . 123 GLY CA   1 1 
        9 18712 1 1 123 GLY H    H  -3.633 -12.762  -9.574 1.00 . A A . 123 GLY H    1 1 
        9 18713 1 1 123 GLY HA2  H  -3.489 -13.415 -12.068 1.00 . A A . 123 GLY HA2  1 1 
        9 18714 1 1 123 GLY HA3  H  -5.240 -13.451 -11.940 1.00 . A A . 123 GLY HA3  1 1 
        9 18715 1 1 123 GLY N    N  -4.231 -13.293 -10.140 1.00 . A A . 123 GLY N    1 1 
        9 18716 1 1 123 GLY O    O  -5.207 -11.043 -12.629 1.00 . A A . 123 GLY O    1 1 
        9 18717 1 1 124 ASN C    C  -2.125  -8.868 -11.907 1.00 . A A . 124 ASN C    1 1 
        9 18718 1 1 124 ASN CA   C  -3.475  -9.303 -11.345 1.00 . A A . 124 ASN CA   1 1 
        9 18719 1 1 124 ASN CB   C  -3.736  -8.598 -10.013 1.00 . A A . 124 ASN CB   1 1 
        9 18720 1 1 124 ASN CG   C  -5.169  -8.760  -9.544 1.00 . A A . 124 ASN CG   1 1 
        9 18721 1 1 124 ASN H    H  -2.898 -11.176 -10.546 1.00 . A A . 124 ASN H    1 1 
        9 18722 1 1 124 ASN HA   H  -4.249  -9.030 -12.046 1.00 . A A . 124 ASN HA   1 1 
        9 18723 1 1 124 ASN HB2  H  -3.083  -9.011  -9.258 1.00 . A A . 124 ASN HB2  1 1 
        9 18724 1 1 124 ASN HB3  H  -3.530  -7.544 -10.123 1.00 . A A . 124 ASN HB3  1 1 
        9 18725 1 1 124 ASN HD21 H  -4.894 -10.714  -9.299 1.00 . A A . 124 ASN HD21 1 1 
        9 18726 1 1 124 ASN HD22 H  -6.471 -10.124  -8.914 1.00 . A A . 124 ASN HD22 1 1 
        9 18727 1 1 124 ASN N    N  -3.522 -10.750 -11.168 1.00 . A A . 124 ASN N    1 1 
        9 18728 1 1 124 ASN ND2  N  -5.549  -9.991  -9.219 1.00 . A A . 124 ASN ND2  1 1 
        9 18729 1 1 124 ASN O    O  -1.086  -9.054 -11.273 1.00 . A A . 124 ASN O    1 1 
        9 18730 1 1 124 ASN OD1  O  -5.925  -7.791  -9.475 1.00 . A A . 124 ASN OD1  1 1 
        9 18731 1 1 125 LYS C    C  -0.169  -6.853 -12.851 1.00 . A A . 125 LYS C    1 1 
        9 18732 1 1 125 LYS CA   C  -0.927  -7.823 -13.751 1.00 . A A . 125 LYS CA   1 1 
        9 18733 1 1 125 LYS CB   C  -1.259  -7.146 -15.083 1.00 . A A . 125 LYS CB   1 1 
        9 18734 1 1 125 LYS CD   C   0.848  -6.149 -16.016 1.00 . A A . 125 LYS CD   1 1 
        9 18735 1 1 125 LYS CE   C   1.949  -6.283 -17.057 1.00 . A A . 125 LYS CE   1 1 
        9 18736 1 1 125 LYS CG   C  -0.160  -7.280 -16.123 1.00 . A A . 125 LYS CG   1 1 
        9 18737 1 1 125 LYS H    H  -3.008  -8.167 -13.559 1.00 . A A . 125 LYS H    1 1 
        9 18738 1 1 125 LYS HA   H  -0.304  -8.684 -13.939 1.00 . A A . 125 LYS HA   1 1 
        9 18739 1 1 125 LYS HB2  H  -2.160  -7.589 -15.483 1.00 . A A . 125 LYS HB2  1 1 
        9 18740 1 1 125 LYS HB3  H  -1.433  -6.095 -14.906 1.00 . A A . 125 LYS HB3  1 1 
        9 18741 1 1 125 LYS HD2  H   0.340  -5.208 -16.166 1.00 . A A . 125 LYS HD2  1 1 
        9 18742 1 1 125 LYS HD3  H   1.293  -6.166 -15.030 1.00 . A A . 125 LYS HD3  1 1 
        9 18743 1 1 125 LYS HE2  H   2.109  -7.330 -17.260 1.00 . A A . 125 LYS HE2  1 1 
        9 18744 1 1 125 LYS HE3  H   1.634  -5.785 -17.961 1.00 . A A . 125 LYS HE3  1 1 
        9 18745 1 1 125 LYS HG2  H   0.352  -8.219 -15.975 1.00 . A A . 125 LYS HG2  1 1 
        9 18746 1 1 125 LYS HG3  H  -0.605  -7.261 -17.107 1.00 . A A . 125 LYS HG3  1 1 
        9 18747 1 1 125 LYS HZ1  H   3.150  -5.399 -15.593 1.00 . A A . 125 LYS HZ1  1 1 
        9 18748 1 1 125 LYS HZ2  H   3.454  -4.837 -17.159 1.00 . A A . 125 LYS HZ2  1 1 
        9 18749 1 1 125 LYS HZ3  H   4.004  -6.366 -16.688 1.00 . A A . 125 LYS HZ3  1 1 
        9 18750 1 1 125 LYS N    N  -2.148  -8.287 -13.102 1.00 . A A . 125 LYS N    1 1 
        9 18751 1 1 125 LYS NZ   N   3.229  -5.679 -16.591 1.00 . A A . 125 LYS NZ   1 1 
        9 18752 1 1 125 LYS O    O  -0.305  -5.636 -12.979 1.00 . A A . 125 LYS O    1 1 
        9 18753 1 1 126 VAL C    C   2.792  -6.269 -11.602 1.00 . A A . 126 VAL C    1 1 
        9 18754 1 1 126 VAL CA   C   1.416  -6.582 -11.024 1.00 . A A . 126 VAL CA   1 1 
        9 18755 1 1 126 VAL CB   C   1.591  -7.279  -9.661 1.00 . A A . 126 VAL CB   1 1 
        9 18756 1 1 126 VAL CG1  C   2.325  -6.371  -8.686 1.00 . A A . 126 VAL CG1  1 1 
        9 18757 1 1 126 VAL CG2  C   0.240  -7.695  -9.100 1.00 . A A . 126 VAL CG2  1 1 
        9 18758 1 1 126 VAL H    H   0.701  -8.375 -11.890 1.00 . A A . 126 VAL H    1 1 
        9 18759 1 1 126 VAL HA   H   0.884  -5.655 -10.865 1.00 . A A . 126 VAL HA   1 1 
        9 18760 1 1 126 VAL HB   H   2.185  -8.169  -9.808 1.00 . A A . 126 VAL HB   1 1 
        9 18761 1 1 126 VAL HG11 H   3.250  -6.841  -8.385 1.00 . A A . 126 VAL HG11 1 1 
        9 18762 1 1 126 VAL HG12 H   2.539  -5.426  -9.165 1.00 . A A . 126 VAL HG12 1 1 
        9 18763 1 1 126 VAL HG13 H   1.708  -6.203  -7.817 1.00 . A A . 126 VAL HG13 1 1 
        9 18764 1 1 126 VAL HG21 H   0.238  -7.557  -8.029 1.00 . A A . 126 VAL HG21 1 1 
        9 18765 1 1 126 VAL HG22 H  -0.537  -7.088  -9.541 1.00 . A A . 126 VAL HG22 1 1 
        9 18766 1 1 126 VAL HG23 H   0.058  -8.735  -9.331 1.00 . A A . 126 VAL HG23 1 1 
        9 18767 1 1 126 VAL N    N   0.633  -7.399 -11.943 1.00 . A A . 126 VAL N    1 1 
        9 18768 1 1 126 VAL O    O   3.497  -7.162 -12.070 1.00 . A A . 126 VAL O    1 1 
        9 18769 1 1 127 ASN C    C   5.451  -4.323 -10.952 1.00 . A A . 127 ASN C    1 1 
        9 18770 1 1 127 ASN CA   C   4.459  -4.564 -12.087 1.00 . A A . 127 ASN CA   1 1 
        9 18771 1 1 127 ASN CB   C   4.299  -3.288 -12.917 1.00 . A A . 127 ASN CB   1 1 
        9 18772 1 1 127 ASN CG   C   3.325  -3.466 -14.065 1.00 . A A . 127 ASN CG   1 1 
        9 18773 1 1 127 ASN H    H   2.562  -4.328 -11.181 1.00 . A A . 127 ASN H    1 1 
        9 18774 1 1 127 ASN HA   H   4.841  -5.350 -12.721 1.00 . A A . 127 ASN HA   1 1 
        9 18775 1 1 127 ASN HB2  H   3.934  -2.495 -12.279 1.00 . A A . 127 ASN HB2  1 1 
        9 18776 1 1 127 ASN HB3  H   5.258  -3.006 -13.322 1.00 . A A . 127 ASN HB3  1 1 
        9 18777 1 1 127 ASN HD21 H   4.606  -2.600 -15.317 1.00 . A A . 127 ASN HD21 1 1 
        9 18778 1 1 127 ASN HD22 H   3.111  -3.117 -16.011 1.00 . A A . 127 ASN HD22 1 1 
        9 18779 1 1 127 ASN N    N   3.168  -4.994 -11.565 1.00 . A A . 127 ASN N    1 1 
        9 18780 1 1 127 ASN ND2  N   3.721  -3.016 -15.250 1.00 . A A . 127 ASN ND2  1 1 
        9 18781 1 1 127 ASN O    O   6.244  -3.383 -10.995 1.00 . A A . 127 ASN O    1 1 
        9 18782 1 1 127 ASN OD1  O   2.231  -4.001 -13.889 1.00 . A A . 127 ASN OD1  1 1 
        9 18783 1 1 128 VAL C    C   7.338  -6.173  -8.794 1.00 . A A . 128 VAL C    1 1 
        9 18784 1 1 128 VAL CA   C   6.293  -5.063  -8.791 1.00 . A A . 128 VAL CA   1 1 
        9 18785 1 1 128 VAL CB   C   5.513  -5.110  -7.464 1.00 . A A . 128 VAL CB   1 1 
        9 18786 1 1 128 VAL CG1  C   6.468  -5.050  -6.281 1.00 . A A . 128 VAL CG1  1 1 
        9 18787 1 1 128 VAL CG2  C   4.501  -3.975  -7.401 1.00 . A A . 128 VAL CG2  1 1 
        9 18788 1 1 128 VAL H    H   4.745  -5.909  -9.960 1.00 . A A . 128 VAL H    1 1 
        9 18789 1 1 128 VAL HA   H   6.795  -4.109  -8.856 1.00 . A A . 128 VAL HA   1 1 
        9 18790 1 1 128 VAL HB   H   4.977  -6.046  -7.418 1.00 . A A . 128 VAL HB   1 1 
        9 18791 1 1 128 VAL HG11 H   6.830  -4.040  -6.162 1.00 . A A . 128 VAL HG11 1 1 
        9 18792 1 1 128 VAL HG12 H   5.949  -5.357  -5.384 1.00 . A A . 128 VAL HG12 1 1 
        9 18793 1 1 128 VAL HG13 H   7.303  -5.712  -6.459 1.00 . A A . 128 VAL HG13 1 1 
        9 18794 1 1 128 VAL HG21 H   4.162  -3.853  -6.382 1.00 . A A . 128 VAL HG21 1 1 
        9 18795 1 1 128 VAL HG22 H   4.965  -3.059  -7.737 1.00 . A A . 128 VAL HG22 1 1 
        9 18796 1 1 128 VAL HG23 H   3.661  -4.207  -8.036 1.00 . A A . 128 VAL HG23 1 1 
        9 18797 1 1 128 VAL N    N   5.399  -5.180  -9.936 1.00 . A A . 128 VAL N    1 1 
        9 18798 1 1 128 VAL O    O   7.002  -7.357  -8.790 1.00 . A A . 128 VAL O    1 1 
        9 18799 1 1 129 GLY C    C   9.977  -7.300  -7.415 1.00 . A A . 129 GLY C    1 1 
        9 18800 1 1 129 GLY CA   C   9.685  -6.756  -8.799 1.00 . A A . 129 GLY CA   1 1 
        9 18801 1 1 129 GLY H    H   8.818  -4.825  -8.800 1.00 . A A . 129 GLY H    1 1 
        9 18802 1 1 129 GLY HA2  H   9.411  -7.577  -9.447 1.00 . A A . 129 GLY HA2  1 1 
        9 18803 1 1 129 GLY HA3  H  10.578  -6.288  -9.186 1.00 . A A . 129 GLY HA3  1 1 
        9 18804 1 1 129 GLY N    N   8.609  -5.782  -8.797 1.00 . A A . 129 GLY N    1 1 
        9 18805 1 1 129 GLY O    O  11.136  -7.392  -7.009 1.00 . A A . 129 GLY O    1 1 
        9 18806 1 1 130 VAL C    C   9.545  -9.645  -5.374 1.00 . A A . 130 VAL C    1 1 
        9 18807 1 1 130 VAL CA   C   9.074  -8.195  -5.340 1.00 . A A . 130 VAL CA   1 1 
        9 18808 1 1 130 VAL CB   C   7.751  -8.116  -4.554 1.00 . A A . 130 VAL CB   1 1 
        9 18809 1 1 130 VAL CG1  C   6.661  -8.905  -5.263 1.00 . A A . 130 VAL CG1  1 1 
        9 18810 1 1 130 VAL CG2  C   7.946  -8.619  -3.132 1.00 . A A . 130 VAL CG2  1 1 
        9 18811 1 1 130 VAL H    H   8.026  -7.561  -7.066 1.00 . A A . 130 VAL H    1 1 
        9 18812 1 1 130 VAL HA   H   9.811  -7.599  -4.822 1.00 . A A . 130 VAL HA   1 1 
        9 18813 1 1 130 VAL HB   H   7.445  -7.081  -4.508 1.00 . A A . 130 VAL HB   1 1 
        9 18814 1 1 130 VAL HG11 H   5.706  -8.690  -4.805 1.00 . A A . 130 VAL HG11 1 1 
        9 18815 1 1 130 VAL HG12 H   6.632  -8.623  -6.305 1.00 . A A . 130 VAL HG12 1 1 
        9 18816 1 1 130 VAL HG13 H   6.870  -9.961  -5.181 1.00 . A A . 130 VAL HG13 1 1 
        9 18817 1 1 130 VAL HG21 H   8.602  -7.947  -2.600 1.00 . A A . 130 VAL HG21 1 1 
        9 18818 1 1 130 VAL HG22 H   6.990  -8.661  -2.631 1.00 . A A . 130 VAL HG22 1 1 
        9 18819 1 1 130 VAL HG23 H   8.383  -9.606  -3.155 1.00 . A A . 130 VAL HG23 1 1 
        9 18820 1 1 130 VAL N    N   8.924  -7.659  -6.687 1.00 . A A . 130 VAL N    1 1 
        9 18821 1 1 130 VAL O    O   8.878 -10.512  -5.936 1.00 . A A . 130 VAL O    1 1 
        9 18822 1 1 131 SER C    C  10.227 -12.255  -4.253 1.00 . A A . 131 SER C    1 1 
        9 18823 1 1 131 SER CA   C  11.264 -11.245  -4.733 1.00 . A A . 131 SER CA   1 1 
        9 18824 1 1 131 SER CB   C  12.491 -11.281  -3.819 1.00 . A A . 131 SER CB   1 1 
        9 18825 1 1 131 SER H    H  11.187  -9.165  -4.338 1.00 . A A . 131 SER H    1 1 
        9 18826 1 1 131 SER HA   H  11.566 -11.504  -5.736 1.00 . A A . 131 SER HA   1 1 
        9 18827 1 1 131 SER HB2  H  12.994 -10.327  -3.856 1.00 . A A . 131 SER HB2  1 1 
        9 18828 1 1 131 SER HB3  H  12.175 -11.484  -2.806 1.00 . A A . 131 SER HB3  1 1 
        9 18829 1 1 131 SER HG   H  12.910 -13.053  -4.543 1.00 . A A . 131 SER HG   1 1 
        9 18830 1 1 131 SER N    N  10.701  -9.899  -4.768 1.00 . A A . 131 SER N    1 1 
        9 18831 1 1 131 SER O    O   9.357 -11.933  -3.446 1.00 . A A . 131 SER O    1 1 
        9 18832 1 1 131 SER OG   O  13.398 -12.291  -4.225 1.00 . A A . 131 SER OG   1 1 
        9 18833 1 1 132 GLY C    C   9.259 -15.603  -5.423 1.00 . A A . 132 GLY C    1 1 
        9 18834 1 1 132 GLY CA   C   9.395 -14.522  -4.368 1.00 . A A . 132 GLY CA   1 1 
        9 18835 1 1 132 GLY H    H  11.044 -13.682  -5.396 1.00 . A A . 132 GLY H    1 1 
        9 18836 1 1 132 GLY HA2  H   9.735 -14.973  -3.448 1.00 . A A . 132 GLY HA2  1 1 
        9 18837 1 1 132 GLY HA3  H   8.425 -14.076  -4.201 1.00 . A A . 132 GLY HA3  1 1 
        9 18838 1 1 132 GLY N    N  10.329 -13.482  -4.756 1.00 . A A . 132 GLY N    1 1 
        9 18839 1 1 132 GLY O    O   9.541 -15.387  -6.602 1.00 . A A . 132 GLY O    1 1 
        9 18840 1 1 133 PRO C    C   7.469 -17.739  -6.861 1.00 . A A . 133 PRO C    1 1 
        9 18841 1 1 133 PRO CA   C   8.637 -17.938  -5.901 1.00 . A A . 133 PRO CA   1 1 
        9 18842 1 1 133 PRO CB   C   8.352 -19.101  -4.947 1.00 . A A . 133 PRO CB   1 1 
        9 18843 1 1 133 PRO CD   C   8.463 -17.123  -3.608 1.00 . A A . 133 PRO CD   1 1 
        9 18844 1 1 133 PRO CG   C   7.785 -18.461  -3.728 1.00 . A A . 133 PRO CG   1 1 
        9 18845 1 1 133 PRO HA   H   9.535 -18.145  -6.465 1.00 . A A . 133 PRO HA   1 1 
        9 18846 1 1 133 PRO HB2  H   7.645 -19.779  -5.403 1.00 . A A . 133 PRO HB2  1 1 
        9 18847 1 1 133 PRO HB3  H   9.271 -19.625  -4.727 1.00 . A A . 133 PRO HB3  1 1 
        9 18848 1 1 133 PRO HD2  H   7.783 -16.390  -3.202 1.00 . A A . 133 PRO HD2  1 1 
        9 18849 1 1 133 PRO HD3  H   9.348 -17.202  -2.994 1.00 . A A . 133 PRO HD3  1 1 
        9 18850 1 1 133 PRO HG2  H   6.720 -18.331  -3.841 1.00 . A A . 133 PRO HG2  1 1 
        9 18851 1 1 133 PRO HG3  H   8.000 -19.067  -2.860 1.00 . A A . 133 PRO HG3  1 1 
        9 18852 1 1 133 PRO N    N   8.818 -16.796  -5.000 1.00 . A A . 133 PRO N    1 1 
        9 18853 1 1 133 PRO O    O   7.226 -18.568  -7.737 1.00 . A A . 133 PRO O    1 1 
        9 18854 1 1 134 SER C    C   5.897 -16.692  -8.995 1.00 . A A . 134 SER C    1 1 
        9 18855 1 1 134 SER CA   C   5.607 -16.327  -7.542 1.00 . A A . 134 SER CA   1 1 
        9 18856 1 1 134 SER CB   C   5.251 -14.843  -7.438 1.00 . A A . 134 SER CB   1 1 
        9 18857 1 1 134 SER H    H   6.995 -16.010  -5.974 1.00 . A A . 134 SER H    1 1 
        9 18858 1 1 134 SER HA   H   4.770 -16.914  -7.195 1.00 . A A . 134 SER HA   1 1 
        9 18859 1 1 134 SER HB2  H   4.327 -14.659  -7.965 1.00 . A A . 134 SER HB2  1 1 
        9 18860 1 1 134 SER HB3  H   5.131 -14.576  -6.398 1.00 . A A . 134 SER HB3  1 1 
        9 18861 1 1 134 SER HG   H   7.005 -14.587  -8.273 1.00 . A A . 134 SER HG   1 1 
        9 18862 1 1 134 SER N    N   6.752 -16.633  -6.691 1.00 . A A . 134 SER N    1 1 
        9 18863 1 1 134 SER O    O   6.870 -16.221  -9.582 1.00 . A A . 134 SER O    1 1 
        9 18864 1 1 134 SER OG   O   6.268 -14.033  -8.003 1.00 . A A . 134 SER OG   1 1 
        9 18865 1 1 135 SER C    C   4.077 -17.436 -11.825 1.00 . A A . 135 SER C    1 1 
        9 18866 1 1 135 SER CA   C   5.209 -17.967 -10.951 1.00 . A A . 135 SER CA   1 1 
        9 18867 1 1 135 SER CB   C   5.253 -19.495 -11.028 1.00 . A A . 135 SER CB   1 1 
        9 18868 1 1 135 SER H    H   4.286 -17.876  -9.046 1.00 . A A . 135 SER H    1 1 
        9 18869 1 1 135 SER HA   H   6.145 -17.570 -11.312 1.00 . A A . 135 SER HA   1 1 
        9 18870 1 1 135 SER HB2  H   6.109 -19.855 -10.479 1.00 . A A . 135 SER HB2  1 1 
        9 18871 1 1 135 SER HB3  H   4.350 -19.901 -10.594 1.00 . A A . 135 SER HB3  1 1 
        9 18872 1 1 135 SER HG   H   4.557 -20.414 -12.611 1.00 . A A . 135 SER HG   1 1 
        9 18873 1 1 135 SER N    N   5.044 -17.535  -9.567 1.00 . A A . 135 SER N    1 1 
        9 18874 1 1 135 SER O    O   2.906 -17.509 -11.456 1.00 . A A . 135 SER O    1 1 
        9 18875 1 1 135 SER OG   O   5.353 -19.935 -12.371 1.00 . A A . 135 SER OG   1 1 
        9 18876 1 1 136 GLY C    C   3.315 -14.856 -13.793 1.00 . A A . 136 GLY C    1 1 
        9 18877 1 1 136 GLY CA   C   3.443 -16.362 -13.897 1.00 . A A . 136 GLY CA   1 1 
        9 18878 1 1 136 GLY H    H   5.388 -16.868 -13.229 1.00 . A A . 136 GLY H    1 1 
        9 18879 1 1 136 GLY HA2  H   3.719 -16.621 -14.908 1.00 . A A . 136 GLY HA2  1 1 
        9 18880 1 1 136 GLY HA3  H   2.486 -16.809 -13.670 1.00 . A A . 136 GLY HA3  1 1 
        9 18881 1 1 136 GLY N    N   4.438 -16.899 -12.987 1.00 . A A . 136 GLY N    1 1 
        9 18882 1 1 136 GLY O    O   2.682 -14.220 -14.634 1.00 . A A . 136 GLY O    1 1 
       10 18883 1 1   1 GLY C    C  12.653 -14.682 -19.872 1.00 . A A .   1 GLY C    1 1 
       10 18884 1 1   1 GLY CA   C  12.389 -15.243 -21.255 1.00 . A A .   1 GLY CA   1 1 
       10 18885 1 1   1 GLY H1   H  10.316 -15.191 -20.833 1.00 . A A .   1 GLY H1   1 1 
       10 18886 1 1   1 GLY HA2  H  12.880 -16.200 -21.344 1.00 . A A .   1 GLY HA2  1 1 
       10 18887 1 1   1 GLY HA3  H  12.805 -14.567 -21.990 1.00 . A A .   1 GLY HA3  1 1 
       10 18888 1 1   1 GLY N    N  10.973 -15.413 -21.524 1.00 . A A .   1 GLY N    1 1 
       10 18889 1 1   1 GLY O    O  12.369 -13.515 -19.603 1.00 . A A .   1 GLY O    1 1 
       10 18890 1 1   2 SER C    C  14.722 -14.195 -17.589 1.00 . A A .   2 SER C    1 1 
       10 18891 1 1   2 SER CA   C  13.494 -15.099 -17.625 1.00 . A A .   2 SER CA   1 1 
       10 18892 1 1   2 SER CB   C  13.720 -16.321 -16.734 1.00 . A A .   2 SER CB   1 1 
       10 18893 1 1   2 SER H    H  13.401 -16.435 -19.266 1.00 . A A .   2 SER H    1 1 
       10 18894 1 1   2 SER HA   H  12.644 -14.546 -17.255 1.00 . A A .   2 SER HA   1 1 
       10 18895 1 1   2 SER HB2  H  14.437 -16.978 -17.203 1.00 . A A .   2 SER HB2  1 1 
       10 18896 1 1   2 SER HB3  H  14.099 -15.999 -15.775 1.00 . A A .   2 SER HB3  1 1 
       10 18897 1 1   2 SER HG   H  12.047 -16.668 -15.775 1.00 . A A .   2 SER HG   1 1 
       10 18898 1 1   2 SER N    N  13.197 -15.515 -18.991 1.00 . A A .   2 SER N    1 1 
       10 18899 1 1   2 SER O    O  15.847 -14.648 -17.803 1.00 . A A .   2 SER O    1 1 
       10 18900 1 1   2 SER OG   O  12.512 -17.034 -16.530 1.00 . A A .   2 SER OG   1 1 
       10 18901 1 1   3 SER C    C  16.054 -11.742 -15.816 1.00 . A A .   3 SER C    1 1 
       10 18902 1 1   3 SER CA   C  15.586 -11.944 -17.254 1.00 . A A .   3 SER CA   1 1 
       10 18903 1 1   3 SER CB   C  15.139 -10.607 -17.850 1.00 . A A .   3 SER CB   1 1 
       10 18904 1 1   3 SER H    H  13.580 -12.613 -17.154 1.00 . A A .   3 SER H    1 1 
       10 18905 1 1   3 SER HA   H  16.408 -12.331 -17.836 1.00 . A A .   3 SER HA   1 1 
       10 18906 1 1   3 SER HB2  H  14.110 -10.422 -17.581 1.00 . A A .   3 SER HB2  1 1 
       10 18907 1 1   3 SER HB3  H  15.763  -9.815 -17.458 1.00 . A A .   3 SER HB3  1 1 
       10 18908 1 1   3 SER HG   H  15.363  -9.719 -19.581 1.00 . A A .   3 SER HG   1 1 
       10 18909 1 1   3 SER N    N  14.499 -12.914 -17.315 1.00 . A A .   3 SER N    1 1 
       10 18910 1 1   3 SER O    O  16.307 -10.617 -15.386 1.00 . A A .   3 SER O    1 1 
       10 18911 1 1   3 SER OG   O  15.248 -10.617 -19.262 1.00 . A A .   3 SER OG   1 1 
       10 18912 1 1   4 GLY C    C  16.290 -14.029 -12.917 1.00 . A A .   4 GLY C    1 1 
       10 18913 1 1   4 GLY CA   C  16.600 -12.764 -13.694 1.00 . A A .   4 GLY CA   1 1 
       10 18914 1 1   4 GLY H    H  15.947 -13.711 -15.472 1.00 . A A .   4 GLY H    1 1 
       10 18915 1 1   4 GLY HA2  H  17.666 -12.594 -13.673 1.00 . A A .   4 GLY HA2  1 1 
       10 18916 1 1   4 GLY HA3  H  16.104 -11.932 -13.218 1.00 . A A .   4 GLY HA3  1 1 
       10 18917 1 1   4 GLY N    N  16.164 -12.842 -15.076 1.00 . A A .   4 GLY N    1 1 
       10 18918 1 1   4 GLY O    O  15.133 -14.296 -12.590 1.00 . A A .   4 GLY O    1 1 
       10 18919 1 1   5 SER C    C  17.620 -15.897 -10.439 1.00 . A A .   5 SER C    1 1 
       10 18920 1 1   5 SER CA   C  17.155 -16.055 -11.884 1.00 . A A .   5 SER CA   1 1 
       10 18921 1 1   5 SER CB   C  17.934 -17.184 -12.562 1.00 . A A .   5 SER CB   1 1 
       10 18922 1 1   5 SER H    H  18.222 -14.542 -12.911 1.00 . A A .   5 SER H    1 1 
       10 18923 1 1   5 SER HA   H  16.104 -16.301 -11.886 1.00 . A A .   5 SER HA   1 1 
       10 18924 1 1   5 SER HB2  H  17.841 -18.086 -11.975 1.00 . A A .   5 SER HB2  1 1 
       10 18925 1 1   5 SER HB3  H  17.528 -17.355 -13.550 1.00 . A A .   5 SER HB3  1 1 
       10 18926 1 1   5 SER HG   H  19.820 -17.660 -12.791 1.00 . A A .   5 SER HG   1 1 
       10 18927 1 1   5 SER N    N  17.323 -14.810 -12.622 1.00 . A A .   5 SER N    1 1 
       10 18928 1 1   5 SER O    O  16.935 -16.315  -9.506 1.00 . A A .   5 SER O    1 1 
       10 18929 1 1   5 SER OG   O  19.307 -16.857 -12.682 1.00 . A A .   5 SER OG   1 1 
       10 18930 1 1   6 SER C    C  19.012 -13.689  -8.416 1.00 . A A .   6 SER C    1 1 
       10 18931 1 1   6 SER CA   C  19.351 -15.083  -8.934 1.00 . A A .   6 SER CA   1 1 
       10 18932 1 1   6 SER CB   C  20.869 -15.275  -8.961 1.00 . A A .   6 SER CB   1 1 
       10 18933 1 1   6 SER H    H  19.290 -14.981 -11.048 1.00 . A A .   6 SER H    1 1 
       10 18934 1 1   6 SER HA   H  18.916 -15.816  -8.272 1.00 . A A .   6 SER HA   1 1 
       10 18935 1 1   6 SER HB2  H  21.266 -14.851  -9.871 1.00 . A A .   6 SER HB2  1 1 
       10 18936 1 1   6 SER HB3  H  21.308 -14.774  -8.110 1.00 . A A .   6 SER HB3  1 1 
       10 18937 1 1   6 SER HG   H  20.934 -17.078  -9.721 1.00 . A A .   6 SER HG   1 1 
       10 18938 1 1   6 SER N    N  18.791 -15.293 -10.264 1.00 . A A .   6 SER N    1 1 
       10 18939 1 1   6 SER O    O  19.846 -13.021  -7.805 1.00 . A A .   6 SER O    1 1 
       10 18940 1 1   6 SER OG   O  21.210 -16.649  -8.909 1.00 . A A .   6 SER OG   1 1 
       10 18941 1 1   7 GLY C    C  16.536 -12.003  -6.940 1.00 . A A .   7 GLY C    1 1 
       10 18942 1 1   7 GLY CA   C  17.351 -11.943  -8.216 1.00 . A A .   7 GLY CA   1 1 
       10 18943 1 1   7 GLY H    H  17.157 -13.830  -9.155 1.00 . A A .   7 GLY H    1 1 
       10 18944 1 1   7 GLY HA2  H  18.224 -11.330  -8.044 1.00 . A A .   7 GLY HA2  1 1 
       10 18945 1 1   7 GLY HA3  H  16.752 -11.488  -8.991 1.00 . A A .   7 GLY HA3  1 1 
       10 18946 1 1   7 GLY N    N  17.780 -13.255  -8.664 1.00 . A A .   7 GLY N    1 1 
       10 18947 1 1   7 GLY O    O  15.307 -11.950  -6.978 1.00 . A A .   7 GLY O    1 1 
       10 18948 1 1   8 ASN C    C  17.251 -11.299  -3.489 1.00 . A A .   8 ASN C    1 1 
       10 18949 1 1   8 ASN CA   C  16.551 -12.187  -4.512 1.00 . A A .   8 ASN CA   1 1 
       10 18950 1 1   8 ASN CB   C  16.516 -13.632  -4.012 1.00 . A A .   8 ASN CB   1 1 
       10 18951 1 1   8 ASN CG   C  16.131 -13.727  -2.547 1.00 . A A .   8 ASN CG   1 1 
       10 18952 1 1   8 ASN H    H  18.199 -12.154  -5.841 1.00 . A A .   8 ASN H    1 1 
       10 18953 1 1   8 ASN HA   H  15.539 -11.836  -4.644 1.00 . A A .   8 ASN HA   1 1 
       10 18954 1 1   8 ASN HB2  H  15.793 -14.190  -4.590 1.00 . A A .   8 ASN HB2  1 1 
       10 18955 1 1   8 ASN HB3  H  17.492 -14.075  -4.139 1.00 . A A .   8 ASN HB3  1 1 
       10 18956 1 1   8 ASN HD21 H  14.274 -14.242  -3.043 1.00 . A A .   8 ASN HD21 1 1 
       10 18957 1 1   8 ASN HD22 H  14.600 -14.139  -1.349 1.00 . A A .   8 ASN HD22 1 1 
       10 18958 1 1   8 ASN N    N  17.220 -12.116  -5.806 1.00 . A A .   8 ASN N    1 1 
       10 18959 1 1   8 ASN ND2  N  14.875 -14.071  -2.287 1.00 . A A .   8 ASN ND2  1 1 
       10 18960 1 1   8 ASN O    O  18.381 -11.571  -3.083 1.00 . A A .   8 ASN O    1 1 
       10 18961 1 1   8 ASN OD1  O  16.955 -13.494  -1.662 1.00 . A A .   8 ASN OD1  1 1 
       10 18962 1 1   9 LYS C    C  16.262  -9.260  -0.839 1.00 . A A .   9 LYS C    1 1 
       10 18963 1 1   9 LYS CA   C  17.126  -9.306  -2.096 1.00 . A A .   9 LYS CA   1 1 
       10 18964 1 1   9 LYS CB   C  17.242  -7.905  -2.700 1.00 . A A .   9 LYS CB   1 1 
       10 18965 1 1   9 LYS CD   C  19.641  -7.626  -3.390 1.00 . A A .   9 LYS CD   1 1 
       10 18966 1 1   9 LYS CE   C  19.979  -6.152  -3.243 1.00 . A A .   9 LYS CE   1 1 
       10 18967 1 1   9 LYS CG   C  18.211  -7.825  -3.866 1.00 . A A .   9 LYS CG   1 1 
       10 18968 1 1   9 LYS H    H  15.674 -10.071  -3.433 1.00 . A A .   9 LYS H    1 1 
       10 18969 1 1   9 LYS HA   H  18.112  -9.657  -1.827 1.00 . A A .   9 LYS HA   1 1 
       10 18970 1 1   9 LYS HB2  H  16.267  -7.594  -3.046 1.00 . A A .   9 LYS HB2  1 1 
       10 18971 1 1   9 LYS HB3  H  17.577  -7.222  -1.933 1.00 . A A .   9 LYS HB3  1 1 
       10 18972 1 1   9 LYS HD2  H  19.763  -8.110  -2.433 1.00 . A A .   9 LYS HD2  1 1 
       10 18973 1 1   9 LYS HD3  H  20.315  -8.072  -4.109 1.00 . A A .   9 LYS HD3  1 1 
       10 18974 1 1   9 LYS HE2  H  21.047  -6.028  -3.346 1.00 . A A .   9 LYS HE2  1 1 
       10 18975 1 1   9 LYS HE3  H  19.476  -5.600  -4.024 1.00 . A A .   9 LYS HE3  1 1 
       10 18976 1 1   9 LYS HG2  H  18.157  -8.743  -4.433 1.00 . A A .   9 LYS HG2  1 1 
       10 18977 1 1   9 LYS HG3  H  17.933  -6.992  -4.497 1.00 . A A .   9 LYS HG3  1 1 
       10 18978 1 1   9 LYS HZ1  H  18.715  -5.013  -2.033 1.00 . A A .   9 LYS HZ1  1 1 
       10 18979 1 1   9 LYS HZ2  H  20.321  -5.047  -1.503 1.00 . A A .   9 LYS HZ2  1 1 
       10 18980 1 1   9 LYS HZ3  H  19.327  -6.396  -1.273 1.00 . A A .   9 LYS HZ3  1 1 
       10 18981 1 1   9 LYS N    N  16.572 -10.235  -3.074 1.00 . A A .   9 LYS N    1 1 
       10 18982 1 1   9 LYS NZ   N  19.556  -5.614  -1.921 1.00 . A A .   9 LYS NZ   1 1 
       10 18983 1 1   9 LYS O    O  15.033  -9.287  -0.917 1.00 . A A .   9 LYS O    1 1 
       10 18984 1 1  10 LEU C    C  16.777  -8.046   2.490 1.00 . A A .  10 LEU C    1 1 
       10 18985 1 1  10 LEU CA   C  16.201  -9.136   1.591 1.00 . A A .  10 LEU CA   1 1 
       10 18986 1 1  10 LEU CB   C  16.280 -10.490   2.297 1.00 . A A .  10 LEU CB   1 1 
       10 18987 1 1  10 LEU CD1  C  16.321 -12.991   2.125 1.00 . A A .  10 LEU CD1  1 1 
       10 18988 1 1  10 LEU CD2  C  14.327 -11.716   1.315 1.00 . A A .  10 LEU CD2  1 1 
       10 18989 1 1  10 LEU CG   C  15.840 -11.702   1.476 1.00 . A A .  10 LEU CG   1 1 
       10 18990 1 1  10 LEU H    H  17.890  -9.170   0.316 1.00 . A A .  10 LEU H    1 1 
       10 18991 1 1  10 LEU HA   H  15.167  -8.906   1.385 1.00 . A A .  10 LEU HA   1 1 
       10 18992 1 1  10 LEU HB2  H  17.305 -10.648   2.596 1.00 . A A .  10 LEU HB2  1 1 
       10 18993 1 1  10 LEU HB3  H  15.654 -10.441   3.177 1.00 . A A .  10 LEU HB3  1 1 
       10 18994 1 1  10 LEU HD11 H  15.843 -13.109   3.085 1.00 . A A .  10 LEU HD11 1 1 
       10 18995 1 1  10 LEU HD12 H  17.392 -12.948   2.258 1.00 . A A .  10 LEU HD12 1 1 
       10 18996 1 1  10 LEU HD13 H  16.070 -13.828   1.490 1.00 . A A .  10 LEU HD13 1 1 
       10 18997 1 1  10 LEU HD21 H  14.011 -12.687   0.962 1.00 . A A .  10 LEU HD21 1 1 
       10 18998 1 1  10 LEU HD22 H  14.033 -10.961   0.600 1.00 . A A .  10 LEU HD22 1 1 
       10 18999 1 1  10 LEU HD23 H  13.862 -11.511   2.268 1.00 . A A .  10 LEU HD23 1 1 
       10 19000 1 1  10 LEU HG   H  16.281 -11.640   0.490 1.00 . A A .  10 LEU HG   1 1 
       10 19001 1 1  10 LEU N    N  16.911  -9.188   0.318 1.00 . A A .  10 LEU N    1 1 
       10 19002 1 1  10 LEU O    O  17.972  -8.036   2.782 1.00 . A A .  10 LEU O    1 1 
       10 19003 1 1  11 ALA C    C  15.136  -5.301   4.373 1.00 . A A .  11 ALA C    1 1 
       10 19004 1 1  11 ALA CA   C  16.339  -6.041   3.797 1.00 . A A .  11 ALA CA   1 1 
       10 19005 1 1  11 ALA CB   C  17.240  -5.078   3.039 1.00 . A A .  11 ALA CB   1 1 
       10 19006 1 1  11 ALA H    H  14.977  -7.194   2.660 1.00 . A A .  11 ALA H    1 1 
       10 19007 1 1  11 ALA HA   H  16.911  -6.465   4.611 1.00 . A A .  11 ALA HA   1 1 
       10 19008 1 1  11 ALA HB1  H  17.841  -5.632   2.330 1.00 . A A .  11 ALA HB1  1 1 
       10 19009 1 1  11 ALA HB2  H  16.633  -4.358   2.510 1.00 . A A .  11 ALA HB2  1 1 
       10 19010 1 1  11 ALA HB3  H  17.886  -4.564   3.735 1.00 . A A .  11 ALA HB3  1 1 
       10 19011 1 1  11 ALA N    N  15.917  -7.132   2.928 1.00 . A A .  11 ALA N    1 1 
       10 19012 1 1  11 ALA O    O  14.112  -5.154   3.708 1.00 . A A .  11 ALA O    1 1 
       10 19013 1 1  12 GLN C    C  14.240  -2.628   5.931 1.00 . A A .  12 GLN C    1 1 
       10 19014 1 1  12 GLN CA   C  14.191  -4.113   6.275 1.00 . A A .  12 GLN CA   1 1 
       10 19015 1 1  12 GLN CB   C  14.282  -4.300   7.791 1.00 . A A .  12 GLN CB   1 1 
       10 19016 1 1  12 GLN CD   C  12.909  -4.017   9.893 1.00 . A A .  12 GLN CD   1 1 
       10 19017 1 1  12 GLN CG   C  13.330  -3.407   8.571 1.00 . A A .  12 GLN CG   1 1 
       10 19018 1 1  12 GLN H    H  16.111  -4.986   6.090 1.00 . A A .  12 GLN H    1 1 
       10 19019 1 1  12 GLN HA   H  13.255  -4.520   5.926 1.00 . A A .  12 GLN HA   1 1 
       10 19020 1 1  12 GLN HB2  H  14.053  -5.328   8.029 1.00 . A A .  12 GLN HB2  1 1 
       10 19021 1 1  12 GLN HB3  H  15.289  -4.081   8.110 1.00 . A A .  12 GLN HB3  1 1 
       10 19022 1 1  12 GLN HE21 H  11.274  -4.772   9.053 1.00 . A A .  12 GLN HE21 1 1 
       10 19023 1 1  12 GLN HE22 H  11.476  -5.106  10.736 1.00 . A A .  12 GLN HE22 1 1 
       10 19024 1 1  12 GLN HG2  H  13.821  -2.465   8.767 1.00 . A A .  12 GLN HG2  1 1 
       10 19025 1 1  12 GLN HG3  H  12.447  -3.235   7.973 1.00 . A A .  12 GLN HG3  1 1 
       10 19026 1 1  12 GLN N    N  15.269  -4.837   5.611 1.00 . A A .  12 GLN N    1 1 
       10 19027 1 1  12 GLN NE2  N  11.771  -4.700   9.895 1.00 . A A .  12 GLN NE2  1 1 
       10 19028 1 1  12 GLN O    O  13.248  -1.914   6.075 1.00 . A A .  12 GLN O    1 1 
       10 19029 1 1  12 GLN OE1  O  13.600  -3.878  10.903 1.00 . A A .  12 GLN OE1  1 1 
       10 19030 1 1  13 LYS C    C  14.659  -0.387   3.954 1.00 . A A .  13 LYS C    1 1 
       10 19031 1 1  13 LYS CA   C  15.580  -0.769   5.108 1.00 . A A .  13 LYS CA   1 1 
       10 19032 1 1  13 LYS CB   C  17.037  -0.505   4.721 1.00 . A A .  13 LYS CB   1 1 
       10 19033 1 1  13 LYS CD   C  17.875   0.883   6.638 1.00 . A A .  13 LYS CD   1 1 
       10 19034 1 1  13 LYS CE   C  18.736   0.901   7.893 1.00 . A A .  13 LYS CE   1 1 
       10 19035 1 1  13 LYS CG   C  17.981  -0.446   5.909 1.00 . A A .  13 LYS CG   1 1 
       10 19036 1 1  13 LYS H    H  16.156  -2.789   5.381 1.00 . A A .  13 LYS H    1 1 
       10 19037 1 1  13 LYS HA   H  15.330  -0.167   5.967 1.00 . A A .  13 LYS HA   1 1 
       10 19038 1 1  13 LYS HB2  H  17.370  -1.293   4.062 1.00 . A A .  13 LYS HB2  1 1 
       10 19039 1 1  13 LYS HB3  H  17.092   0.438   4.197 1.00 . A A .  13 LYS HB3  1 1 
       10 19040 1 1  13 LYS HD2  H  18.205   1.673   5.980 1.00 . A A .  13 LYS HD2  1 1 
       10 19041 1 1  13 LYS HD3  H  16.845   1.050   6.917 1.00 . A A .  13 LYS HD3  1 1 
       10 19042 1 1  13 LYS HE2  H  18.284   1.564   8.614 1.00 . A A .  13 LYS HE2  1 1 
       10 19043 1 1  13 LYS HE3  H  18.778  -0.100   8.299 1.00 . A A .  13 LYS HE3  1 1 
       10 19044 1 1  13 LYS HG2  H  17.732  -1.241   6.596 1.00 . A A .  13 LYS HG2  1 1 
       10 19045 1 1  13 LYS HG3  H  18.995  -0.574   5.558 1.00 . A A .  13 LYS HG3  1 1 
       10 19046 1 1  13 LYS HZ1  H  20.770   0.554   7.571 1.00 . A A .  13 LYS HZ1  1 1 
       10 19047 1 1  13 LYS HZ2  H  20.441   2.016   8.354 1.00 . A A .  13 LYS HZ2  1 1 
       10 19048 1 1  13 LYS HZ3  H  20.152   1.862   6.695 1.00 . A A .  13 LYS HZ3  1 1 
       10 19049 1 1  13 LYS N    N  15.401  -2.169   5.475 1.00 . A A .  13 LYS N    1 1 
       10 19050 1 1  13 LYS NZ   N  20.122   1.366   7.608 1.00 . A A .  13 LYS NZ   1 1 
       10 19051 1 1  13 LYS O    O  13.972  -1.237   3.387 1.00 . A A .  13 LYS O    1 1 
       10 19052 1 1  14 TYR C    C  14.525   1.259   1.183 1.00 . A A .  14 TYR C    1 1 
       10 19053 1 1  14 TYR CA   C  13.811   1.391   2.525 1.00 . A A .  14 TYR CA   1 1 
       10 19054 1 1  14 TYR CB   C  13.431   2.851   2.771 1.00 . A A .  14 TYR CB   1 1 
       10 19055 1 1  14 TYR CD1  C  10.914   3.056   2.761 1.00 . A A .  14 TYR CD1  1 1 
       10 19056 1 1  14 TYR CD2  C  12.115   3.839   0.856 1.00 . A A .  14 TYR CD2  1 1 
       10 19057 1 1  14 TYR CE1  C   9.723   3.424   2.166 1.00 . A A .  14 TYR CE1  1 1 
       10 19058 1 1  14 TYR CE2  C  10.929   4.211   0.255 1.00 . A A .  14 TYR CE2  1 1 
       10 19059 1 1  14 TYR CG   C  12.130   3.257   2.117 1.00 . A A .  14 TYR CG   1 1 
       10 19060 1 1  14 TYR CZ   C   9.734   4.002   0.914 1.00 . A A .  14 TYR CZ   1 1 
       10 19061 1 1  14 TYR H    H  15.218   1.526   4.100 1.00 . A A .  14 TYR H    1 1 
       10 19062 1 1  14 TYR HA   H  12.912   0.793   2.502 1.00 . A A .  14 TYR HA   1 1 
       10 19063 1 1  14 TYR HB2  H  13.334   3.017   3.833 1.00 . A A .  14 TYR HB2  1 1 
       10 19064 1 1  14 TYR HB3  H  14.211   3.490   2.383 1.00 . A A .  14 TYR HB3  1 1 
       10 19065 1 1  14 TYR HD1  H  10.908   2.603   3.741 1.00 . A A .  14 TYR HD1  1 1 
       10 19066 1 1  14 TYR HD2  H  13.052   4.002   0.342 1.00 . A A .  14 TYR HD2  1 1 
       10 19067 1 1  14 TYR HE1  H   8.787   3.260   2.681 1.00 . A A .  14 TYR HE1  1 1 
       10 19068 1 1  14 TYR HE2  H  10.938   4.664  -0.726 1.00 . A A .  14 TYR HE2  1 1 
       10 19069 1 1  14 TYR HH   H   8.636   5.255  -0.045 1.00 . A A .  14 TYR HH   1 1 
       10 19070 1 1  14 TYR N    N  14.650   0.896   3.611 1.00 . A A .  14 TYR N    1 1 
       10 19071 1 1  14 TYR O    O  15.754   1.200   1.123 1.00 . A A .  14 TYR O    1 1 
       10 19072 1 1  14 TYR OH   O   8.551   4.370   0.317 1.00 . A A .  14 TYR OH   1 1 
       10 19073 1 1  15 ASP C    C  13.868   2.262  -2.112 1.00 . A A .  15 ASP C    1 1 
       10 19074 1 1  15 ASP CA   C  14.302   1.091  -1.235 1.00 . A A .  15 ASP CA   1 1 
       10 19075 1 1  15 ASP CB   C  13.865  -0.229  -1.871 1.00 . A A .  15 ASP CB   1 1 
       10 19076 1 1  15 ASP CG   C  14.259  -1.432  -1.038 1.00 . A A .  15 ASP CG   1 1 
       10 19077 1 1  15 ASP H    H  12.773   1.266   0.220 1.00 . A A .  15 ASP H    1 1 
       10 19078 1 1  15 ASP HA   H  15.378   1.101  -1.151 1.00 . A A .  15 ASP HA   1 1 
       10 19079 1 1  15 ASP HB2  H  12.790  -0.229  -1.984 1.00 . A A .  15 ASP HB2  1 1 
       10 19080 1 1  15 ASP HB3  H  14.325  -0.321  -2.845 1.00 . A A .  15 ASP HB3  1 1 
       10 19081 1 1  15 ASP N    N  13.746   1.214   0.108 1.00 . A A .  15 ASP N    1 1 
       10 19082 1 1  15 ASP O    O  13.023   3.067  -1.718 1.00 . A A .  15 ASP O    1 1 
       10 19083 1 1  15 ASP OD1  O  15.473  -1.695  -0.912 1.00 . A A .  15 ASP OD1  1 1 
       10 19084 1 1  15 ASP OD2  O  13.353  -2.113  -0.511 1.00 . A A .  15 ASP OD2  1 1 
       10 19085 1 1  16 HIS C    C  13.471   2.866  -5.497 1.00 . A A .  16 HIS C    1 1 
       10 19086 1 1  16 HIS CA   C  14.125   3.423  -4.236 1.00 . A A .  16 HIS CA   1 1 
       10 19087 1 1  16 HIS CB   C  15.384   4.208  -4.604 1.00 . A A .  16 HIS CB   1 1 
       10 19088 1 1  16 HIS CD2  C  15.578   6.498  -3.401 1.00 . A A .  16 HIS CD2  1 1 
       10 19089 1 1  16 HIS CE1  C  16.821   5.866  -1.709 1.00 . A A .  16 HIS CE1  1 1 
       10 19090 1 1  16 HIS CG   C  15.820   5.174  -3.544 1.00 . A A .  16 HIS CG   1 1 
       10 19091 1 1  16 HIS H    H  15.117   1.679  -3.560 1.00 . A A .  16 HIS H    1 1 
       10 19092 1 1  16 HIS HA   H  13.427   4.087  -3.748 1.00 . A A .  16 HIS HA   1 1 
       10 19093 1 1  16 HIS HB2  H  16.195   3.515  -4.773 1.00 . A A .  16 HIS HB2  1 1 
       10 19094 1 1  16 HIS HB3  H  15.199   4.768  -5.509 1.00 . A A .  16 HIS HB3  1 1 
       10 19095 1 1  16 HIS HD1  H  16.944   3.908  -2.289 1.00 . A A .  16 HIS HD1  1 1 
       10 19096 1 1  16 HIS HD2  H  14.995   7.120  -4.065 1.00 . A A .  16 HIS HD2  1 1 
       10 19097 1 1  16 HIS HE1  H  17.401   5.882  -0.799 1.00 . A A .  16 HIS HE1  1 1 
       10 19098 1 1  16 HIS HE2  H  16.142   7.793  -1.847 1.00 . A A .  16 HIS HE2  1 1 
       10 19099 1 1  16 HIS N    N  14.451   2.351  -3.302 1.00 . A A .  16 HIS N    1 1 
       10 19100 1 1  16 HIS ND1  N  16.602   4.809  -2.469 1.00 . A A .  16 HIS ND1  1 1 
       10 19101 1 1  16 HIS NE2  N  16.212   6.905  -2.253 1.00 . A A .  16 HIS NE2  1 1 
       10 19102 1 1  16 HIS O    O  12.534   3.456  -6.033 1.00 . A A .  16 HIS O    1 1 
       10 19103 1 1  17 GLN C    C  12.006   0.621  -6.937 1.00 . A A .  17 GLN C    1 1 
       10 19104 1 1  17 GLN CA   C  13.440   1.093  -7.163 1.00 . A A .  17 GLN CA   1 1 
       10 19105 1 1  17 GLN CB   C  14.319  -0.089  -7.576 1.00 . A A .  17 GLN CB   1 1 
       10 19106 1 1  17 GLN CD   C  12.895  -1.399  -9.200 1.00 . A A .  17 GLN CD   1 1 
       10 19107 1 1  17 GLN CG   C  14.118  -0.522  -9.018 1.00 . A A .  17 GLN CG   1 1 
       10 19108 1 1  17 GLN H    H  14.721   1.306  -5.493 1.00 . A A .  17 GLN H    1 1 
       10 19109 1 1  17 GLN HA   H  13.442   1.826  -7.955 1.00 . A A .  17 GLN HA   1 1 
       10 19110 1 1  17 GLN HB2  H  15.354   0.187  -7.445 1.00 . A A .  17 GLN HB2  1 1 
       10 19111 1 1  17 GLN HB3  H  14.095  -0.930  -6.936 1.00 . A A .  17 GLN HB3  1 1 
       10 19112 1 1  17 GLN HE21 H  13.876  -2.963  -8.462 1.00 . A A .  17 GLN HE21 1 1 
       10 19113 1 1  17 GLN HE22 H  12.241  -3.257  -8.934 1.00 . A A .  17 GLN HE22 1 1 
       10 19114 1 1  17 GLN HG2  H  14.004   0.359  -9.634 1.00 . A A .  17 GLN HG2  1 1 
       10 19115 1 1  17 GLN HG3  H  14.990  -1.074  -9.339 1.00 . A A .  17 GLN HG3  1 1 
       10 19116 1 1  17 GLN N    N  13.974   1.728  -5.964 1.00 . A A .  17 GLN N    1 1 
       10 19117 1 1  17 GLN NE2  N  13.016  -2.668  -8.829 1.00 . A A .  17 GLN NE2  1 1 
       10 19118 1 1  17 GLN O    O  11.111   0.924  -7.725 1.00 . A A .  17 GLN O    1 1 
       10 19119 1 1  17 GLN OE1  O  11.853  -0.941  -9.669 1.00 . A A .  17 GLN OE1  1 1 
       10 19120 1 1  18 ARG C    C   9.448   0.489  -5.479 1.00 . A A .  18 ARG C    1 1 
       10 19121 1 1  18 ARG CA   C  10.474  -0.638  -5.526 1.00 . A A .  18 ARG CA   1 1 
       10 19122 1 1  18 ARG CB   C  10.508  -1.369  -4.183 1.00 . A A .  18 ARG CB   1 1 
       10 19123 1 1  18 ARG CD   C  11.024  -3.726  -4.889 1.00 . A A .  18 ARG CD   1 1 
       10 19124 1 1  18 ARG CG   C  11.519  -2.503  -4.132 1.00 . A A .  18 ARG CG   1 1 
       10 19125 1 1  18 ARG CZ   C  13.002  -5.172  -4.694 1.00 . A A .  18 ARG CZ   1 1 
       10 19126 1 1  18 ARG H    H  12.552  -0.331  -5.266 1.00 . A A .  18 ARG H    1 1 
       10 19127 1 1  18 ARG HA   H  10.189  -1.336  -6.299 1.00 . A A .  18 ARG HA   1 1 
       10 19128 1 1  18 ARG HB2  H  10.756  -0.660  -3.407 1.00 . A A .  18 ARG HB2  1 1 
       10 19129 1 1  18 ARG HB3  H   9.529  -1.779  -3.985 1.00 . A A .  18 ARG HB3  1 1 
       10 19130 1 1  18 ARG HD2  H  10.456  -4.346  -4.213 1.00 . A A .  18 ARG HD2  1 1 
       10 19131 1 1  18 ARG HD3  H  10.388  -3.398  -5.697 1.00 . A A .  18 ARG HD3  1 1 
       10 19132 1 1  18 ARG HE   H  12.215  -4.544  -6.416 1.00 . A A .  18 ARG HE   1 1 
       10 19133 1 1  18 ARG HG2  H  12.445  -2.168  -4.575 1.00 . A A .  18 ARG HG2  1 1 
       10 19134 1 1  18 ARG HG3  H  11.689  -2.774  -3.100 1.00 . A A .  18 ARG HG3  1 1 
       10 19135 1 1  18 ARG HH11 H  12.172  -4.625  -2.935 1.00 . A A .  18 ARG HH11 1 1 
       10 19136 1 1  18 ARG HH12 H  13.567  -5.645  -2.811 1.00 . A A .  18 ARG HH12 1 1 
       10 19137 1 1  18 ARG HH21 H  14.053  -5.887  -6.266 1.00 . A A .  18 ARG HH21 1 1 
       10 19138 1 1  18 ARG HH22 H  14.636  -6.362  -4.707 1.00 . A A .  18 ARG HH22 1 1 
       10 19139 1 1  18 ARG N    N  11.798  -0.123  -5.856 1.00 . A A .  18 ARG N    1 1 
       10 19140 1 1  18 ARG NE   N  12.126  -4.510  -5.441 1.00 . A A .  18 ARG NE   1 1 
       10 19141 1 1  18 ARG NH1  N  12.906  -5.144  -3.371 1.00 . A A .  18 ARG NH1  1 1 
       10 19142 1 1  18 ARG NH2  N  13.978  -5.864  -5.270 1.00 . A A .  18 ARG NH2  1 1 
       10 19143 1 1  18 ARG O    O   8.315   0.330  -5.929 1.00 . A A .  18 ARG O    1 1 
       10 19144 1 1  19 GLU C    C   8.234   3.030  -6.135 1.00 . A A .  19 GLU C    1 1 
       10 19145 1 1  19 GLU CA   C   8.970   2.784  -4.821 1.00 . A A .  19 GLU CA   1 1 
       10 19146 1 1  19 GLU CB   C   9.766   4.030  -4.428 1.00 . A A .  19 GLU CB   1 1 
       10 19147 1 1  19 GLU CD   C   8.312   6.022  -4.974 1.00 . A A .  19 GLU CD   1 1 
       10 19148 1 1  19 GLU CG   C   8.903   5.154  -3.880 1.00 . A A .  19 GLU CG   1 1 
       10 19149 1 1  19 GLU H    H  10.771   1.697  -4.587 1.00 . A A .  19 GLU H    1 1 
       10 19150 1 1  19 GLU HA   H   8.243   2.574  -4.050 1.00 . A A .  19 GLU HA   1 1 
       10 19151 1 1  19 GLU HB2  H  10.489   3.758  -3.673 1.00 . A A .  19 GLU HB2  1 1 
       10 19152 1 1  19 GLU HB3  H  10.289   4.397  -5.299 1.00 . A A .  19 GLU HB3  1 1 
       10 19153 1 1  19 GLU HG2  H   8.096   4.726  -3.306 1.00 . A A .  19 GLU HG2  1 1 
       10 19154 1 1  19 GLU HG3  H   9.510   5.776  -3.238 1.00 . A A .  19 GLU HG3  1 1 
       10 19155 1 1  19 GLU N    N   9.855   1.630  -4.929 1.00 . A A .  19 GLU N    1 1 
       10 19156 1 1  19 GLU O    O   7.005   3.006  -6.183 1.00 . A A .  19 GLU O    1 1 
       10 19157 1 1  19 GLU OE1  O   7.546   5.488  -5.804 1.00 . A A .  19 GLU OE1  1 1 
       10 19158 1 1  19 GLU OE2  O   8.613   7.233  -5.001 1.00 . A A .  19 GLU OE2  1 1 
       10 19159 1 1  20 GLN C    C   7.445   2.409  -8.899 1.00 . A A .  20 GLN C    1 1 
       10 19160 1 1  20 GLN CA   C   8.417   3.517  -8.512 1.00 . A A .  20 GLN CA   1 1 
       10 19161 1 1  20 GLN CB   C   9.521   3.633  -9.565 1.00 . A A .  20 GLN CB   1 1 
       10 19162 1 1  20 GLN CD   C   9.274   5.826 -10.797 1.00 . A A .  20 GLN CD   1 1 
       10 19163 1 1  20 GLN CG   C  10.043   5.050  -9.745 1.00 . A A .  20 GLN CG   1 1 
       10 19164 1 1  20 GLN H    H   9.971   3.271  -7.095 1.00 . A A .  20 GLN H    1 1 
       10 19165 1 1  20 GLN HA   H   7.880   4.452  -8.464 1.00 . A A .  20 GLN HA   1 1 
       10 19166 1 1  20 GLN HB2  H  10.348   3.003  -9.275 1.00 . A A .  20 GLN HB2  1 1 
       10 19167 1 1  20 GLN HB3  H   9.135   3.293 -10.514 1.00 . A A .  20 GLN HB3  1 1 
       10 19168 1 1  20 GLN HE21 H   7.747   6.057  -9.545 1.00 . A A .  20 GLN HE21 1 1 
       10 19169 1 1  20 GLN HE22 H   7.549   6.764 -11.108 1.00 . A A .  20 GLN HE22 1 1 
       10 19170 1 1  20 GLN HG2  H   9.962   5.573  -8.804 1.00 . A A .  20 GLN HG2  1 1 
       10 19171 1 1  20 GLN HG3  H  11.081   5.002 -10.042 1.00 . A A .  20 GLN HG3  1 1 
       10 19172 1 1  20 GLN N    N   8.997   3.266  -7.198 1.00 . A A .  20 GLN N    1 1 
       10 19173 1 1  20 GLN NE2  N   8.068   6.258 -10.449 1.00 . A A .  20 GLN NE2  1 1 
       10 19174 1 1  20 GLN O    O   6.364   2.675  -9.425 1.00 . A A .  20 GLN O    1 1 
       10 19175 1 1  20 GLN OE1  O   9.759   6.034 -11.909 1.00 . A A .  20 GLN OE1  1 1 
       10 19176 1 1  21 GLU C    C   5.674   0.080  -8.200 1.00 . A A .  21 GLU C    1 1 
       10 19177 1 1  21 GLU CA   C   6.997   0.018  -8.960 1.00 . A A .  21 GLU CA   1 1 
       10 19178 1 1  21 GLU CB   C   7.727  -1.285  -8.627 1.00 . A A .  21 GLU CB   1 1 
       10 19179 1 1  21 GLU CD   C   8.747  -1.688 -10.903 1.00 . A A .  21 GLU CD   1 1 
       10 19180 1 1  21 GLU CG   C   9.006  -1.486  -9.423 1.00 . A A .  21 GLU CG   1 1 
       10 19181 1 1  21 GLU H    H   8.708   1.018  -8.216 1.00 . A A .  21 GLU H    1 1 
       10 19182 1 1  21 GLU HA   H   6.791   0.045 -10.019 1.00 . A A .  21 GLU HA   1 1 
       10 19183 1 1  21 GLU HB2  H   7.976  -1.286  -7.576 1.00 . A A .  21 GLU HB2  1 1 
       10 19184 1 1  21 GLU HB3  H   7.067  -2.115  -8.831 1.00 . A A .  21 GLU HB3  1 1 
       10 19185 1 1  21 GLU HG2  H   9.632  -0.615  -9.299 1.00 . A A .  21 GLU HG2  1 1 
       10 19186 1 1  21 GLU HG3  H   9.520  -2.355  -9.040 1.00 . A A .  21 GLU HG3  1 1 
       10 19187 1 1  21 GLU N    N   7.835   1.166  -8.636 1.00 . A A .  21 GLU N    1 1 
       10 19188 1 1  21 GLU O    O   4.614  -0.222  -8.751 1.00 . A A .  21 GLU O    1 1 
       10 19189 1 1  21 GLU OE1  O   8.224  -0.753 -11.546 1.00 . A A .  21 GLU OE1  1 1 
       10 19190 1 1  21 GLU OE2  O   9.065  -2.779 -11.418 1.00 . A A .  21 GLU OE2  1 1 
       10 19191 1 1  22 LEU C    C   3.619   1.666  -6.610 1.00 . A A .  22 LEU C    1 1 
       10 19192 1 1  22 LEU CA   C   4.553   0.575  -6.098 1.00 . A A .  22 LEU CA   1 1 
       10 19193 1 1  22 LEU CB   C   4.946   0.863  -4.648 1.00 . A A .  22 LEU CB   1 1 
       10 19194 1 1  22 LEU CD1  C   6.395   0.312  -2.678 1.00 . A A .  22 LEU CD1  1 1 
       10 19195 1 1  22 LEU CD2  C   4.827  -1.409  -3.595 1.00 . A A .  22 LEU CD2  1 1 
       10 19196 1 1  22 LEU CG   C   5.734  -0.235  -3.935 1.00 . A A .  22 LEU CG   1 1 
       10 19197 1 1  22 LEU H    H   6.616   0.700  -6.550 1.00 . A A .  22 LEU H    1 1 
       10 19198 1 1  22 LEU HA   H   4.036  -0.373  -6.140 1.00 . A A .  22 LEU HA   1 1 
       10 19199 1 1  22 LEU HB2  H   5.547   1.760  -4.641 1.00 . A A .  22 LEU HB2  1 1 
       10 19200 1 1  22 LEU HB3  H   4.038   1.038  -4.088 1.00 . A A .  22 LEU HB3  1 1 
       10 19201 1 1  22 LEU HD11 H   5.979  -0.178  -1.811 1.00 . A A .  22 LEU HD11 1 1 
       10 19202 1 1  22 LEU HD12 H   6.217   1.375  -2.612 1.00 . A A .  22 LEU HD12 1 1 
       10 19203 1 1  22 LEU HD13 H   7.458   0.127  -2.721 1.00 . A A .  22 LEU HD13 1 1 
       10 19204 1 1  22 LEU HD21 H   5.385  -2.329  -3.676 1.00 . A A .  22 LEU HD21 1 1 
       10 19205 1 1  22 LEU HD22 H   3.995  -1.430  -4.284 1.00 . A A .  22 LEU HD22 1 1 
       10 19206 1 1  22 LEU HD23 H   4.458  -1.298  -2.587 1.00 . A A .  22 LEU HD23 1 1 
       10 19207 1 1  22 LEU HG   H   6.515  -0.594  -4.592 1.00 . A A .  22 LEU HG   1 1 
       10 19208 1 1  22 LEU N    N   5.743   0.473  -6.934 1.00 . A A .  22 LEU N    1 1 
       10 19209 1 1  22 LEU O    O   2.438   1.422  -6.857 1.00 . A A .  22 LEU O    1 1 
       10 19210 1 1  23 ARG C    C   2.680   3.655  -8.572 1.00 . A A .  23 ARG C    1 1 
       10 19211 1 1  23 ARG CA   C   3.372   3.999  -7.257 1.00 . A A .  23 ARG CA   1 1 
       10 19212 1 1  23 ARG CB   C   4.267   5.227  -7.444 1.00 . A A .  23 ARG CB   1 1 
       10 19213 1 1  23 ARG CD   C   4.676   7.349  -8.725 1.00 . A A .  23 ARG CD   1 1 
       10 19214 1 1  23 ARG CG   C   3.650   6.301  -8.324 1.00 . A A .  23 ARG CG   1 1 
       10 19215 1 1  23 ARG CZ   C   6.026   9.109  -7.665 1.00 . A A .  23 ARG CZ   1 1 
       10 19216 1 1  23 ARG H    H   5.105   3.003  -6.559 1.00 . A A .  23 ARG H    1 1 
       10 19217 1 1  23 ARG HA   H   2.620   4.224  -6.515 1.00 . A A .  23 ARG HA   1 1 
       10 19218 1 1  23 ARG HB2  H   4.472   5.660  -6.476 1.00 . A A .  23 ARG HB2  1 1 
       10 19219 1 1  23 ARG HB3  H   5.197   4.914  -7.893 1.00 . A A .  23 ARG HB3  1 1 
       10 19220 1 1  23 ARG HD2  H   5.552   6.848  -9.111 1.00 . A A .  23 ARG HD2  1 1 
       10 19221 1 1  23 ARG HD3  H   4.250   7.974  -9.497 1.00 . A A .  23 ARG HD3  1 1 
       10 19222 1 1  23 ARG HE   H   4.597   8.062  -6.750 1.00 . A A .  23 ARG HE   1 1 
       10 19223 1 1  23 ARG HG2  H   3.256   5.839  -9.218 1.00 . A A .  23 ARG HG2  1 1 
       10 19224 1 1  23 ARG HG3  H   2.850   6.782  -7.782 1.00 . A A .  23 ARG HG3  1 1 
       10 19225 1 1  23 ARG HH11 H   6.458   8.760  -9.607 1.00 . A A .  23 ARG HH11 1 1 
       10 19226 1 1  23 ARG HH12 H   7.402   9.999  -8.849 1.00 . A A .  23 ARG HH12 1 1 
       10 19227 1 1  23 ARG HH21 H   5.834   9.690  -5.738 1.00 . A A .  23 ARG HH21 1 1 
       10 19228 1 1  23 ARG HH22 H   7.047  10.526  -6.647 1.00 . A A .  23 ARG HH22 1 1 
       10 19229 1 1  23 ARG N    N   4.158   2.870  -6.772 1.00 . A A .  23 ARG N    1 1 
       10 19230 1 1  23 ARG NE   N   5.070   8.190  -7.598 1.00 . A A .  23 ARG NE   1 1 
       10 19231 1 1  23 ARG NH1  N   6.683   9.305  -8.800 1.00 . A A .  23 ARG NH1  1 1 
       10 19232 1 1  23 ARG NH2  N   6.327   9.834  -6.596 1.00 . A A .  23 ARG NH2  1 1 
       10 19233 1 1  23 ARG O    O   1.459   3.754  -8.685 1.00 . A A .  23 ARG O    1 1 
       10 19234 1 1  24 GLU C    C   1.826   1.854 -10.738 1.00 . A A .  24 GLU C    1 1 
       10 19235 1 1  24 GLU CA   C   2.932   2.896 -10.871 1.00 . A A .  24 GLU CA   1 1 
       10 19236 1 1  24 GLU CB   C   4.044   2.361 -11.775 1.00 . A A .  24 GLU CB   1 1 
       10 19237 1 1  24 GLU CD   C   5.657   2.956 -13.627 1.00 . A A .  24 GLU CD   1 1 
       10 19238 1 1  24 GLU CG   C   4.879   3.453 -12.424 1.00 . A A .  24 GLU CG   1 1 
       10 19239 1 1  24 GLU H    H   4.436   3.195  -9.411 1.00 . A A .  24 GLU H    1 1 
       10 19240 1 1  24 GLU HA   H   2.518   3.789 -11.313 1.00 . A A .  24 GLU HA   1 1 
       10 19241 1 1  24 GLU HB2  H   4.701   1.736 -11.188 1.00 . A A .  24 GLU HB2  1 1 
       10 19242 1 1  24 GLU HB3  H   3.599   1.765 -12.558 1.00 . A A .  24 GLU HB3  1 1 
       10 19243 1 1  24 GLU HG2  H   4.222   4.248 -12.745 1.00 . A A .  24 GLU HG2  1 1 
       10 19244 1 1  24 GLU HG3  H   5.576   3.837 -11.695 1.00 . A A .  24 GLU HG3  1 1 
       10 19245 1 1  24 GLU N    N   3.470   3.253  -9.563 1.00 . A A .  24 GLU N    1 1 
       10 19246 1 1  24 GLU O    O   0.803   1.929 -11.420 1.00 . A A .  24 GLU O    1 1 
       10 19247 1 1  24 GLU OE1  O   6.740   2.367 -13.431 1.00 . A A .  24 GLU OE1  1 1 
       10 19248 1 1  24 GLU OE2  O   5.182   3.156 -14.764 1.00 . A A .  24 GLU OE2  1 1 
       10 19249 1 1  25 TRP C    C  -0.249   0.399  -9.094 1.00 . A A .  25 TRP C    1 1 
       10 19250 1 1  25 TRP CA   C   1.057  -0.173  -9.633 1.00 . A A .  25 TRP CA   1 1 
       10 19251 1 1  25 TRP CB   C   1.612  -1.215  -8.659 1.00 . A A .  25 TRP CB   1 1 
       10 19252 1 1  25 TRP CD1  C  -0.378  -2.769  -9.094 1.00 . A A .  25 TRP CD1  1 1 
       10 19253 1 1  25 TRP CD2  C   0.537  -2.991  -7.062 1.00 . A A .  25 TRP CD2  1 1 
       10 19254 1 1  25 TRP CE2  C  -0.539  -3.895  -7.172 1.00 . A A .  25 TRP CE2  1 1 
       10 19255 1 1  25 TRP CE3  C   1.265  -2.953  -5.870 1.00 . A A .  25 TRP CE3  1 1 
       10 19256 1 1  25 TRP CG   C   0.623  -2.281  -8.302 1.00 . A A .  25 TRP CG   1 1 
       10 19257 1 1  25 TRP CH2  C  -0.172  -4.691  -4.979 1.00 . A A .  25 TRP CH2  1 1 
       10 19258 1 1  25 TRP CZ2  C  -0.902  -4.749  -6.135 1.00 . A A .  25 TRP CZ2  1 1 
       10 19259 1 1  25 TRP CZ3  C   0.904  -3.802  -4.841 1.00 . A A .  25 TRP CZ3  1 1 
       10 19260 1 1  25 TRP H    H   2.871   0.879  -9.340 1.00 . A A .  25 TRP H    1 1 
       10 19261 1 1  25 TRP HA   H   0.863  -0.649 -10.583 1.00 . A A .  25 TRP HA   1 1 
       10 19262 1 1  25 TRP HB2  H   2.471  -1.692  -9.105 1.00 . A A .  25 TRP HB2  1 1 
       10 19263 1 1  25 TRP HB3  H   1.913  -0.719  -7.747 1.00 . A A .  25 TRP HB3  1 1 
       10 19264 1 1  25 TRP HD1  H  -0.577  -2.430 -10.100 1.00 . A A .  25 TRP HD1  1 1 
       10 19265 1 1  25 TRP HE1  H  -1.844  -4.240  -8.777 1.00 . A A .  25 TRP HE1  1 1 
       10 19266 1 1  25 TRP HE3  H   2.097  -2.275  -5.745 1.00 . A A .  25 TRP HE3  1 1 
       10 19267 1 1  25 TRP HH2  H  -0.418  -5.335  -4.149 1.00 . A A .  25 TRP HH2  1 1 
       10 19268 1 1  25 TRP HZ2  H  -1.727  -5.440  -6.226 1.00 . A A .  25 TRP HZ2  1 1 
       10 19269 1 1  25 TRP HZ3  H   1.454  -3.786  -3.912 1.00 . A A .  25 TRP HZ3  1 1 
       10 19270 1 1  25 TRP N    N   2.036   0.885  -9.855 1.00 . A A .  25 TRP N    1 1 
       10 19271 1 1  25 TRP NE1  N  -1.080  -3.739  -8.421 1.00 . A A .  25 TRP NE1  1 1 
       10 19272 1 1  25 TRP O    O  -1.314   0.197  -9.678 1.00 . A A .  25 TRP O    1 1 
       10 19273 1 1  26 ILE C    C  -1.956   2.770  -8.273 1.00 . A A .  26 ILE C    1 1 
       10 19274 1 1  26 ILE CA   C  -1.336   1.717  -7.361 1.00 . A A .  26 ILE CA   1 1 
       10 19275 1 1  26 ILE CB   C  -0.993   2.364  -6.006 1.00 . A A .  26 ILE CB   1 1 
       10 19276 1 1  26 ILE CD1  C   0.729   2.040  -4.161 1.00 . A A .  26 ILE CD1  1 1 
       10 19277 1 1  26 ILE CG1  C  -0.231   1.375  -5.122 1.00 . A A .  26 ILE CG1  1 1 
       10 19278 1 1  26 ILE CG2  C  -2.260   2.838  -5.309 1.00 . A A .  26 ILE CG2  1 1 
       10 19279 1 1  26 ILE H    H   0.716   1.240  -7.558 1.00 . A A .  26 ILE H    1 1 
       10 19280 1 1  26 ILE HA   H  -2.061   0.933  -7.190 1.00 . A A .  26 ILE HA   1 1 
       10 19281 1 1  26 ILE HB   H  -0.369   3.225  -6.192 1.00 . A A .  26 ILE HB   1 1 
       10 19282 1 1  26 ILE HD11 H   0.949   3.040  -4.504 1.00 . A A .  26 ILE HD11 1 1 
       10 19283 1 1  26 ILE HD12 H   0.281   2.087  -3.180 1.00 . A A .  26 ILE HD12 1 1 
       10 19284 1 1  26 ILE HD13 H   1.643   1.467  -4.111 1.00 . A A .  26 ILE HD13 1 1 
       10 19285 1 1  26 ILE HG12 H  -0.937   0.801  -4.543 1.00 . A A .  26 ILE HG12 1 1 
       10 19286 1 1  26 ILE HG13 H   0.340   0.707  -5.752 1.00 . A A .  26 ILE HG13 1 1 
       10 19287 1 1  26 ILE HG21 H  -2.557   3.795  -5.714 1.00 . A A .  26 ILE HG21 1 1 
       10 19288 1 1  26 ILE HG22 H  -3.049   2.119  -5.470 1.00 . A A .  26 ILE HG22 1 1 
       10 19289 1 1  26 ILE HG23 H  -2.073   2.938  -4.252 1.00 . A A .  26 ILE HG23 1 1 
       10 19290 1 1  26 ILE N    N  -0.161   1.114  -7.977 1.00 . A A .  26 ILE N    1 1 
       10 19291 1 1  26 ILE O    O  -3.107   2.644  -8.690 1.00 . A A .  26 ILE O    1 1 
       10 19292 1 1  27 GLU C    C  -2.529   4.333 -10.568 1.00 . A A .  27 GLU C    1 1 
       10 19293 1 1  27 GLU CA   C  -1.658   4.883  -9.442 1.00 . A A .  27 GLU CA   1 1 
       10 19294 1 1  27 GLU CB   C  -0.474   5.655 -10.029 1.00 . A A .  27 GLU CB   1 1 
       10 19295 1 1  27 GLU CD   C   0.861   7.775  -9.705 1.00 . A A .  27 GLU CD   1 1 
       10 19296 1 1  27 GLU CG   C   0.198   6.587  -9.034 1.00 . A A .  27 GLU CG   1 1 
       10 19297 1 1  27 GLU H    H  -0.275   3.852  -8.214 1.00 . A A .  27 GLU H    1 1 
       10 19298 1 1  27 GLU HA   H  -2.251   5.556  -8.840 1.00 . A A .  27 GLU HA   1 1 
       10 19299 1 1  27 GLU HB2  H   0.262   4.948 -10.383 1.00 . A A .  27 GLU HB2  1 1 
       10 19300 1 1  27 GLU HB3  H  -0.823   6.245 -10.864 1.00 . A A .  27 GLU HB3  1 1 
       10 19301 1 1  27 GLU HG2  H  -0.546   6.953  -8.344 1.00 . A A .  27 GLU HG2  1 1 
       10 19302 1 1  27 GLU HG3  H   0.950   6.033  -8.493 1.00 . A A .  27 GLU HG3  1 1 
       10 19303 1 1  27 GLU N    N  -1.184   3.808  -8.578 1.00 . A A .  27 GLU N    1 1 
       10 19304 1 1  27 GLU O    O  -3.436   5.008 -11.053 1.00 . A A .  27 GLU O    1 1 
       10 19305 1 1  27 GLU OE1  O   1.202   7.666 -10.901 1.00 . A A .  27 GLU OE1  1 1 
       10 19306 1 1  27 GLU OE2  O   1.038   8.813  -9.034 1.00 . A A .  27 GLU OE2  1 1 
       10 19307 1 1  28 GLY C    C  -4.194   1.691 -11.525 1.00 . A A .  28 GLY C    1 1 
       10 19308 1 1  28 GLY CA   C  -3.009   2.481 -12.046 1.00 . A A .  28 GLY CA   1 1 
       10 19309 1 1  28 GLY H    H  -1.509   2.610 -10.558 1.00 . A A .  28 GLY H    1 1 
       10 19310 1 1  28 GLY HA2  H  -3.367   3.251 -12.712 1.00 . A A .  28 GLY HA2  1 1 
       10 19311 1 1  28 GLY HA3  H  -2.362   1.815 -12.597 1.00 . A A .  28 GLY HA3  1 1 
       10 19312 1 1  28 GLY N    N  -2.244   3.102 -10.980 1.00 . A A .  28 GLY N    1 1 
       10 19313 1 1  28 GLY O    O  -5.329   1.908 -11.950 1.00 . A A .  28 GLY O    1 1 
       10 19314 1 1  29 VAL C    C  -6.151   0.800  -9.546 1.00 . A A .  29 VAL C    1 1 
       10 19315 1 1  29 VAL CA   C  -4.984  -0.055 -10.026 1.00 . A A .  29 VAL CA   1 1 
       10 19316 1 1  29 VAL CB   C  -4.456  -0.892  -8.845 1.00 . A A .  29 VAL CB   1 1 
       10 19317 1 1  29 VAL CG1  C  -5.581  -1.700  -8.217 1.00 . A A .  29 VAL CG1  1 1 
       10 19318 1 1  29 VAL CG2  C  -3.325  -1.802  -9.301 1.00 . A A .  29 VAL CG2  1 1 
       10 19319 1 1  29 VAL H    H  -3.006   0.644 -10.306 1.00 . A A .  29 VAL H    1 1 
       10 19320 1 1  29 VAL HA   H  -5.336  -0.732 -10.791 1.00 . A A .  29 VAL HA   1 1 
       10 19321 1 1  29 VAL HB   H  -4.067  -0.217  -8.097 1.00 . A A .  29 VAL HB   1 1 
       10 19322 1 1  29 VAL HG11 H  -5.323  -1.944  -7.197 1.00 . A A .  29 VAL HG11 1 1 
       10 19323 1 1  29 VAL HG12 H  -6.493  -1.120  -8.231 1.00 . A A .  29 VAL HG12 1 1 
       10 19324 1 1  29 VAL HG13 H  -5.727  -2.611  -8.779 1.00 . A A .  29 VAL HG13 1 1 
       10 19325 1 1  29 VAL HG21 H  -3.614  -2.833  -9.158 1.00 . A A .  29 VAL HG21 1 1 
       10 19326 1 1  29 VAL HG22 H  -3.121  -1.627 -10.347 1.00 . A A .  29 VAL HG22 1 1 
       10 19327 1 1  29 VAL HG23 H  -2.438  -1.593  -8.722 1.00 . A A .  29 VAL HG23 1 1 
       10 19328 1 1  29 VAL N    N  -3.930   0.770 -10.605 1.00 . A A .  29 VAL N    1 1 
       10 19329 1 1  29 VAL O    O  -7.238   0.769 -10.126 1.00 . A A .  29 VAL O    1 1 
       10 19330 1 1  30 THR C    C  -7.352   3.518  -8.912 1.00 . A A .  30 THR C    1 1 
       10 19331 1 1  30 THR CA   C  -6.954   2.428  -7.924 1.00 . A A .  30 THR CA   1 1 
       10 19332 1 1  30 THR CB   C  -6.486   3.085  -6.612 1.00 . A A .  30 THR CB   1 1 
       10 19333 1 1  30 THR CG2  C  -6.265   2.037  -5.531 1.00 . A A .  30 THR CG2  1 1 
       10 19334 1 1  30 THR H    H  -5.035   1.544  -8.065 1.00 . A A .  30 THR H    1 1 
       10 19335 1 1  30 THR HA   H  -7.819   1.817  -7.708 1.00 . A A .  30 THR HA   1 1 
       10 19336 1 1  30 THR HB   H  -7.253   3.770  -6.278 1.00 . A A .  30 THR HB   1 1 
       10 19337 1 1  30 THR HG1  H  -4.695   3.304  -7.408 1.00 . A A .  30 THR HG1  1 1 
       10 19338 1 1  30 THR HG21 H  -6.499   1.059  -5.925 1.00 . A A .  30 THR HG21 1 1 
       10 19339 1 1  30 THR HG22 H  -6.906   2.250  -4.688 1.00 . A A .  30 THR HG22 1 1 
       10 19340 1 1  30 THR HG23 H  -5.233   2.061  -5.214 1.00 . A A .  30 THR HG23 1 1 
       10 19341 1 1  30 THR N    N  -5.921   1.564  -8.483 1.00 . A A .  30 THR N    1 1 
       10 19342 1 1  30 THR O    O  -8.524   3.659  -9.259 1.00 . A A .  30 THR O    1 1 
       10 19343 1 1  30 THR OG1  O  -5.273   3.813  -6.834 1.00 . A A .  30 THR OG1  1 1 
       10 19344 1 1  31 GLY C    C  -6.505   6.731  -9.683 1.00 . A A .  31 GLY C    1 1 
       10 19345 1 1  31 GLY CA   C  -6.636   5.357 -10.309 1.00 . A A .  31 GLY CA   1 1 
       10 19346 1 1  31 GLY H    H  -5.451   4.132  -9.053 1.00 . A A .  31 GLY H    1 1 
       10 19347 1 1  31 GLY HA2  H  -5.940   5.280 -11.131 1.00 . A A .  31 GLY HA2  1 1 
       10 19348 1 1  31 GLY HA3  H  -7.640   5.243 -10.689 1.00 . A A .  31 GLY HA3  1 1 
       10 19349 1 1  31 GLY N    N  -6.367   4.289  -9.365 1.00 . A A .  31 GLY N    1 1 
       10 19350 1 1  31 GLY O    O  -7.214   7.664 -10.062 1.00 . A A .  31 GLY O    1 1 
       10 19351 1 1  32 ARG C    C  -3.945   8.612  -8.238 1.00 . A A .  32 ARG C    1 1 
       10 19352 1 1  32 ARG CA   C  -5.378   8.128  -8.039 1.00 . A A .  32 ARG CA   1 1 
       10 19353 1 1  32 ARG CB   C  -5.677   7.987  -6.545 1.00 . A A .  32 ARG CB   1 1 
       10 19354 1 1  32 ARG CD   C  -8.156   8.372  -6.692 1.00 . A A .  32 ARG CD   1 1 
       10 19355 1 1  32 ARG CG   C  -7.056   7.419  -6.250 1.00 . A A .  32 ARG CG   1 1 
       10 19356 1 1  32 ARG CZ   C  -7.815  10.539  -5.581 1.00 . A A .  32 ARG CZ   1 1 
       10 19357 1 1  32 ARG H    H  -5.062   6.079  -8.462 1.00 . A A .  32 ARG H    1 1 
       10 19358 1 1  32 ARG HA   H  -6.053   8.854  -8.464 1.00 . A A .  32 ARG HA   1 1 
       10 19359 1 1  32 ARG HB2  H  -4.941   7.332  -6.102 1.00 . A A .  32 ARG HB2  1 1 
       10 19360 1 1  32 ARG HB3  H  -5.606   8.959  -6.082 1.00 . A A .  32 ARG HB3  1 1 
       10 19361 1 1  32 ARG HD2  H  -7.840   8.872  -7.595 1.00 . A A .  32 ARG HD2  1 1 
       10 19362 1 1  32 ARG HD3  H  -9.050   7.800  -6.892 1.00 . A A .  32 ARG HD3  1 1 
       10 19363 1 1  32 ARG HE   H  -9.161   9.172  -5.029 1.00 . A A .  32 ARG HE   1 1 
       10 19364 1 1  32 ARG HG2  H  -7.170   6.484  -6.779 1.00 . A A .  32 ARG HG2  1 1 
       10 19365 1 1  32 ARG HG3  H  -7.145   7.248  -5.188 1.00 . A A .  32 ARG HG3  1 1 
       10 19366 1 1  32 ARG HH11 H  -6.605  10.194  -7.161 1.00 . A A .  32 ARG HH11 1 1 
       10 19367 1 1  32 ARG HH12 H  -6.375  11.717  -6.369 1.00 . A A .  32 ARG HH12 1 1 
       10 19368 1 1  32 ARG HH21 H  -8.868  11.175  -3.977 1.00 . A A .  32 ARG HH21 1 1 
       10 19369 1 1  32 ARG HH22 H  -7.663  12.274  -4.557 1.00 . A A .  32 ARG HH22 1 1 
       10 19370 1 1  32 ARG N    N  -5.597   6.858  -8.720 1.00 . A A .  32 ARG N    1 1 
       10 19371 1 1  32 ARG NE   N  -8.452   9.376  -5.674 1.00 . A A .  32 ARG NE   1 1 
       10 19372 1 1  32 ARG NH1  N  -6.852  10.841  -6.441 1.00 . A A .  32 ARG NH1  1 1 
       10 19373 1 1  32 ARG NH2  N  -8.142  11.401  -4.626 1.00 . A A .  32 ARG NH2  1 1 
       10 19374 1 1  32 ARG O    O  -3.009   7.813  -8.276 1.00 . A A .  32 ARG O    1 1 
       10 19375 1 1  33 ARG C    C  -1.754  10.720  -7.227 1.00 . A A .  33 ARG C    1 1 
       10 19376 1 1  33 ARG CA   C  -2.463  10.515  -8.562 1.00 . A A .  33 ARG CA   1 1 
       10 19377 1 1  33 ARG CB   C  -2.584  11.851  -9.297 1.00 . A A .  33 ARG CB   1 1 
       10 19378 1 1  33 ARG CD   C  -1.321  11.512 -11.444 1.00 . A A .  33 ARG CD   1 1 
       10 19379 1 1  33 ARG CG   C  -2.688  11.707 -10.807 1.00 . A A .  33 ARG CG   1 1 
       10 19380 1 1  33 ARG CZ   C  -1.075  13.541 -12.810 1.00 . A A .  33 ARG CZ   1 1 
       10 19381 1 1  33 ARG H    H  -4.567  10.511  -8.326 1.00 . A A .  33 ARG H    1 1 
       10 19382 1 1  33 ARG HA   H  -1.881   9.834  -9.165 1.00 . A A .  33 ARG HA   1 1 
       10 19383 1 1  33 ARG HB2  H  -3.467  12.364  -8.946 1.00 . A A .  33 ARG HB2  1 1 
       10 19384 1 1  33 ARG HB3  H  -1.715  12.450  -9.074 1.00 . A A .  33 ARG HB3  1 1 
       10 19385 1 1  33 ARG HD2  H  -0.687  10.984 -10.748 1.00 . A A .  33 ARG HD2  1 1 
       10 19386 1 1  33 ARG HD3  H  -1.438  10.924 -12.342 1.00 . A A .  33 ARG HD3  1 1 
       10 19387 1 1  33 ARG HE   H   0.055  13.086 -11.231 1.00 . A A .  33 ARG HE   1 1 
       10 19388 1 1  33 ARG HG2  H  -3.306  10.852 -11.037 1.00 . A A .  33 ARG HG2  1 1 
       10 19389 1 1  33 ARG HG3  H  -3.141  12.599 -11.214 1.00 . A A .  33 ARG HG3  1 1 
       10 19390 1 1  33 ARG HH11 H  -2.554  12.296 -13.396 1.00 . A A .  33 ARG HH11 1 1 
       10 19391 1 1  33 ARG HH12 H  -2.369  13.730 -14.350 1.00 . A A .  33 ARG HH12 1 1 
       10 19392 1 1  33 ARG HH21 H   0.308  14.978 -12.480 1.00 . A A .  33 ARG HH21 1 1 
       10 19393 1 1  33 ARG HH22 H  -0.742  15.255 -13.829 1.00 . A A .  33 ARG HH22 1 1 
       10 19394 1 1  33 ARG N    N  -3.782   9.925  -8.364 1.00 . A A .  33 ARG N    1 1 
       10 19395 1 1  33 ARG NE   N  -0.691  12.783 -11.789 1.00 . A A .  33 ARG NE   1 1 
       10 19396 1 1  33 ARG NH1  N  -2.082  13.157 -13.583 1.00 . A A .  33 ARG NH1  1 1 
       10 19397 1 1  33 ARG NH2  N  -0.451  14.685 -13.060 1.00 . A A .  33 ARG NH2  1 1 
       10 19398 1 1  33 ARG O    O  -1.930  11.747  -6.571 1.00 . A A .  33 ARG O    1 1 
       10 19399 1 1  34 ILE C    C   0.668  11.050  -5.527 1.00 . A A .  34 ILE C    1 1 
       10 19400 1 1  34 ILE CA   C  -0.218   9.809  -5.574 1.00 . A A .  34 ILE CA   1 1 
       10 19401 1 1  34 ILE CB   C   0.656   8.560  -5.360 1.00 . A A .  34 ILE CB   1 1 
       10 19402 1 1  34 ILE CD1  C   0.553   6.032  -5.638 1.00 . A A .  34 ILE CD1  1 1 
       10 19403 1 1  34 ILE CG1  C  -0.213   7.301  -5.336 1.00 . A A .  34 ILE CG1  1 1 
       10 19404 1 1  34 ILE CG2  C   1.453   8.685  -4.070 1.00 . A A .  34 ILE CG2  1 1 
       10 19405 1 1  34 ILE H    H  -0.855   8.943  -7.397 1.00 . A A .  34 ILE H    1 1 
       10 19406 1 1  34 ILE HA   H  -0.937   9.864  -4.770 1.00 . A A .  34 ILE HA   1 1 
       10 19407 1 1  34 ILE HB   H   1.354   8.491  -6.181 1.00 . A A .  34 ILE HB   1 1 
       10 19408 1 1  34 ILE HD11 H   1.370   6.255  -6.308 1.00 . A A .  34 ILE HD11 1 1 
       10 19409 1 1  34 ILE HD12 H   0.941   5.618  -4.720 1.00 . A A .  34 ILE HD12 1 1 
       10 19410 1 1  34 ILE HD13 H  -0.108   5.315  -6.105 1.00 . A A .  34 ILE HD13 1 1 
       10 19411 1 1  34 ILE HG12 H  -0.656   7.195  -4.359 1.00 . A A .  34 ILE HG12 1 1 
       10 19412 1 1  34 ILE HG13 H  -0.997   7.400  -6.073 1.00 . A A .  34 ILE HG13 1 1 
       10 19413 1 1  34 ILE HG21 H   0.780   8.627  -3.225 1.00 . A A .  34 ILE HG21 1 1 
       10 19414 1 1  34 ILE HG22 H   2.172   7.882  -4.012 1.00 . A A .  34 ILE HG22 1 1 
       10 19415 1 1  34 ILE HG23 H   1.968   9.632  -4.055 1.00 . A A .  34 ILE HG23 1 1 
       10 19416 1 1  34 ILE N    N  -0.954   9.737  -6.831 1.00 . A A .  34 ILE N    1 1 
       10 19417 1 1  34 ILE O    O   0.730  11.743  -4.513 1.00 . A A .  34 ILE O    1 1 
       10 19418 1 1  35 GLY C    C   3.571  12.231  -6.050 1.00 . A A .  35 GLY C    1 1 
       10 19419 1 1  35 GLY CA   C   2.225  12.482  -6.699 1.00 . A A .  35 GLY CA   1 1 
       10 19420 1 1  35 GLY H    H   1.264  10.735  -7.412 1.00 . A A .  35 GLY H    1 1 
       10 19421 1 1  35 GLY HA2  H   2.379  12.745  -7.735 1.00 . A A .  35 GLY HA2  1 1 
       10 19422 1 1  35 GLY HA3  H   1.745  13.308  -6.196 1.00 . A A .  35 GLY HA3  1 1 
       10 19423 1 1  35 GLY N    N   1.352  11.324  -6.635 1.00 . A A .  35 GLY N    1 1 
       10 19424 1 1  35 GLY O    O   3.763  11.219  -5.377 1.00 . A A .  35 GLY O    1 1 
       10 19425 1 1  36 ASN C    C   5.789  12.363  -4.313 1.00 . A A .  36 ASN C    1 1 
       10 19426 1 1  36 ASN CA   C   5.843  13.024  -5.687 1.00 . A A .  36 ASN CA   1 1 
       10 19427 1 1  36 ASN CB   C   6.507  14.399  -5.578 1.00 . A A .  36 ASN CB   1 1 
       10 19428 1 1  36 ASN CG   C   7.026  14.897  -6.912 1.00 . A A .  36 ASN CG   1 1 
       10 19429 1 1  36 ASN H    H   4.292  13.938  -6.801 1.00 . A A .  36 ASN H    1 1 
       10 19430 1 1  36 ASN HA   H   6.427  12.404  -6.350 1.00 . A A .  36 ASN HA   1 1 
       10 19431 1 1  36 ASN HB2  H   5.786  15.111  -5.205 1.00 . A A .  36 ASN HB2  1 1 
       10 19432 1 1  36 ASN HB3  H   7.337  14.338  -4.889 1.00 . A A .  36 ASN HB3  1 1 
       10 19433 1 1  36 ASN HD21 H   8.083  16.314  -6.000 1.00 . A A .  36 ASN HD21 1 1 
       10 19434 1 1  36 ASN HD22 H   8.205  16.277  -7.723 1.00 . A A .  36 ASN HD22 1 1 
       10 19435 1 1  36 ASN N    N   4.506  13.153  -6.255 1.00 . A A .  36 ASN N    1 1 
       10 19436 1 1  36 ASN ND2  N   7.855  15.934  -6.874 1.00 . A A .  36 ASN ND2  1 1 
       10 19437 1 1  36 ASN O    O   6.192  11.212  -4.151 1.00 . A A .  36 ASN O    1 1 
       10 19438 1 1  36 ASN OD1  O   6.685  14.357  -7.965 1.00 . A A .  36 ASN OD1  1 1 
       10 19439 1 1  37 ASN C    C   4.420  11.262  -1.944 1.00 . A A .  37 ASN C    1 1 
       10 19440 1 1  37 ASN CA   C   5.181  12.584  -1.966 1.00 . A A .  37 ASN CA   1 1 
       10 19441 1 1  37 ASN CB   C   4.480  13.605  -1.067 1.00 . A A .  37 ASN CB   1 1 
       10 19442 1 1  37 ASN CG   C   5.231  14.920  -0.991 1.00 . A A .  37 ASN CG   1 1 
       10 19443 1 1  37 ASN H    H   4.983  14.011  -3.517 1.00 . A A .  37 ASN H    1 1 
       10 19444 1 1  37 ASN HA   H   6.181  12.417  -1.596 1.00 . A A .  37 ASN HA   1 1 
       10 19445 1 1  37 ASN HB2  H   3.491  13.798  -1.455 1.00 . A A .  37 ASN HB2  1 1 
       10 19446 1 1  37 ASN HB3  H   4.399  13.199  -0.069 1.00 . A A .  37 ASN HB3  1 1 
       10 19447 1 1  37 ASN HD21 H   5.246  14.827   0.995 1.00 . A A .  37 ASN HD21 1 1 
       10 19448 1 1  37 ASN HD22 H   6.009  16.213   0.303 1.00 . A A .  37 ASN HD22 1 1 
       10 19449 1 1  37 ASN N    N   5.288  13.099  -3.327 1.00 . A A .  37 ASN N    1 1 
       10 19450 1 1  37 ASN ND2  N   5.525  15.364   0.226 1.00 . A A .  37 ASN ND2  1 1 
       10 19451 1 1  37 ASN O    O   3.192  11.239  -2.021 1.00 . A A .  37 ASN O    1 1 
       10 19452 1 1  37 ASN OD1  O   5.543  15.529  -2.015 1.00 . A A .  37 ASN OD1  1 1 
       10 19453 1 1  38 PHE C    C   3.773   8.625  -0.510 1.00 . A A .  38 PHE C    1 1 
       10 19454 1 1  38 PHE CA   C   4.553   8.836  -1.804 1.00 . A A .  38 PHE CA   1 1 
       10 19455 1 1  38 PHE CB   C   5.630   7.758  -1.945 1.00 . A A .  38 PHE CB   1 1 
       10 19456 1 1  38 PHE CD1  C   4.770   5.762  -0.690 1.00 . A A .  38 PHE CD1  1 1 
       10 19457 1 1  38 PHE CD2  C   4.891   5.640  -3.068 1.00 . A A .  38 PHE CD2  1 1 
       10 19458 1 1  38 PHE CE1  C   4.270   4.474  -0.646 1.00 . A A .  38 PHE CE1  1 1 
       10 19459 1 1  38 PHE CE2  C   4.391   4.351  -3.031 1.00 . A A .  38 PHE CE2  1 1 
       10 19460 1 1  38 PHE CG   C   5.086   6.358  -1.900 1.00 . A A .  38 PHE CG   1 1 
       10 19461 1 1  38 PHE CZ   C   4.079   3.768  -1.818 1.00 . A A .  38 PHE CZ   1 1 
       10 19462 1 1  38 PHE H    H   6.133  10.245  -1.779 1.00 . A A .  38 PHE H    1 1 
       10 19463 1 1  38 PHE HA   H   3.871   8.763  -2.637 1.00 . A A .  38 PHE HA   1 1 
       10 19464 1 1  38 PHE HB2  H   6.137   7.886  -2.890 1.00 . A A .  38 PHE HB2  1 1 
       10 19465 1 1  38 PHE HB3  H   6.343   7.864  -1.141 1.00 . A A .  38 PHE HB3  1 1 
       10 19466 1 1  38 PHE HD1  H   4.918   6.314   0.227 1.00 . A A .  38 PHE HD1  1 1 
       10 19467 1 1  38 PHE HD2  H   5.135   6.095  -4.018 1.00 . A A .  38 PHE HD2  1 1 
       10 19468 1 1  38 PHE HE1  H   4.027   4.021   0.303 1.00 . A A .  38 PHE HE1  1 1 
       10 19469 1 1  38 PHE HE2  H   4.244   3.802  -3.949 1.00 . A A .  38 PHE HE2  1 1 
       10 19470 1 1  38 PHE HZ   H   3.690   2.762  -1.786 1.00 . A A .  38 PHE HZ   1 1 
       10 19471 1 1  38 PHE N    N   5.158  10.162  -1.837 1.00 . A A .  38 PHE N    1 1 
       10 19472 1 1  38 PHE O    O   2.636   8.155  -0.528 1.00 . A A .  38 PHE O    1 1 
       10 19473 1 1  39 MET C    C   2.543   9.742   2.036 1.00 . A A .  39 MET C    1 1 
       10 19474 1 1  39 MET CA   C   3.757   8.827   1.916 1.00 . A A .  39 MET CA   1 1 
       10 19475 1 1  39 MET CB   C   4.757   9.136   3.033 1.00 . A A .  39 MET CB   1 1 
       10 19476 1 1  39 MET CE   C   5.771   5.273   3.132 1.00 . A A .  39 MET CE   1 1 
       10 19477 1 1  39 MET CG   C   5.790   8.042   3.244 1.00 . A A .  39 MET CG   1 1 
       10 19478 1 1  39 MET H    H   5.300   9.347   0.562 1.00 . A A .  39 MET H    1 1 
       10 19479 1 1  39 MET HA   H   3.433   7.802   2.010 1.00 . A A .  39 MET HA   1 1 
       10 19480 1 1  39 MET HB2  H   5.277  10.051   2.791 1.00 . A A .  39 MET HB2  1 1 
       10 19481 1 1  39 MET HB3  H   4.215   9.273   3.956 1.00 . A A .  39 MET HB3  1 1 
       10 19482 1 1  39 MET HE1  H   6.618   5.623   2.561 1.00 . A A .  39 MET HE1  1 1 
       10 19483 1 1  39 MET HE2  H   6.082   4.466   3.779 1.00 . A A .  39 MET HE2  1 1 
       10 19484 1 1  39 MET HE3  H   5.004   4.919   2.458 1.00 . A A .  39 MET HE3  1 1 
       10 19485 1 1  39 MET HG2  H   6.152   7.715   2.281 1.00 . A A .  39 MET HG2  1 1 
       10 19486 1 1  39 MET HG3  H   6.612   8.448   3.816 1.00 . A A .  39 MET HG3  1 1 
       10 19487 1 1  39 MET N    N   4.394   8.977   0.612 1.00 . A A .  39 MET N    1 1 
       10 19488 1 1  39 MET O    O   1.472   9.314   2.466 1.00 . A A .  39 MET O    1 1 
       10 19489 1 1  39 MET SD   S   5.121   6.617   4.123 1.00 . A A .  39 MET SD   1 1 
       10 19490 1 1  40 ASP C    C   0.488  11.579   0.796 1.00 . A A .  40 ASP C    1 1 
       10 19491 1 1  40 ASP CA   C   1.635  11.977   1.720 1.00 . A A .  40 ASP CA   1 1 
       10 19492 1 1  40 ASP CB   C   2.150  13.368   1.345 1.00 . A A .  40 ASP CB   1 1 
       10 19493 1 1  40 ASP CG   C   1.136  14.458   1.637 1.00 . A A .  40 ASP CG   1 1 
       10 19494 1 1  40 ASP H    H   3.595  11.284   1.321 1.00 . A A .  40 ASP H    1 1 
       10 19495 1 1  40 ASP HA   H   1.271  12.001   2.736 1.00 . A A .  40 ASP HA   1 1 
       10 19496 1 1  40 ASP HB2  H   3.047  13.577   1.909 1.00 . A A .  40 ASP HB2  1 1 
       10 19497 1 1  40 ASP HB3  H   2.379  13.388   0.289 1.00 . A A .  40 ASP HB3  1 1 
       10 19498 1 1  40 ASP N    N   2.718  11.002   1.655 1.00 . A A .  40 ASP N    1 1 
       10 19499 1 1  40 ASP O    O  -0.680  11.663   1.168 1.00 . A A .  40 ASP O    1 1 
       10 19500 1 1  40 ASP OD1  O   0.413  14.341   2.648 1.00 . A A .  40 ASP OD1  1 1 
       10 19501 1 1  40 ASP OD2  O   1.070  15.429   0.854 1.00 . A A .  40 ASP OD2  1 1 
       10 19502 1 1  41 GLY C    C  -0.999   9.564  -0.889 1.00 . A A .  41 GLY C    1 1 
       10 19503 1 1  41 GLY CA   C  -0.178  10.744  -1.373 1.00 . A A .  41 GLY CA   1 1 
       10 19504 1 1  41 GLY H    H   1.781  11.102  -0.656 1.00 . A A .  41 GLY H    1 1 
       10 19505 1 1  41 GLY HA2  H  -0.839  11.578  -1.556 1.00 . A A .  41 GLY HA2  1 1 
       10 19506 1 1  41 GLY HA3  H   0.308  10.473  -2.299 1.00 . A A .  41 GLY HA3  1 1 
       10 19507 1 1  41 GLY N    N   0.834  11.147  -0.414 1.00 . A A .  41 GLY N    1 1 
       10 19508 1 1  41 GLY O    O  -2.145   9.385  -1.302 1.00 . A A .  41 GLY O    1 1 
       10 19509 1 1  42 LEU C    C  -1.620   7.862   1.931 1.00 . A A .  42 LEU C    1 1 
       10 19510 1 1  42 LEU CA   C  -1.095   7.586   0.526 1.00 . A A .  42 LEU CA   1 1 
       10 19511 1 1  42 LEU CB   C  -0.148   6.384   0.550 1.00 . A A .  42 LEU CB   1 1 
       10 19512 1 1  42 LEU CD1  C   1.198   4.642  -0.646 1.00 . A A .  42 LEU CD1  1 1 
       10 19513 1 1  42 LEU CD2  C  -1.046   5.306  -1.528 1.00 . A A .  42 LEU CD2  1 1 
       10 19514 1 1  42 LEU CG   C   0.209   5.783  -0.810 1.00 . A A .  42 LEU CG   1 1 
       10 19515 1 1  42 LEU H    H   0.504   8.951   0.278 1.00 . A A .  42 LEU H    1 1 
       10 19516 1 1  42 LEU HA   H  -1.930   7.363  -0.121 1.00 . A A .  42 LEU HA   1 1 
       10 19517 1 1  42 LEU HB2  H   0.769   6.696   1.024 1.00 . A A .  42 LEU HB2  1 1 
       10 19518 1 1  42 LEU HB3  H  -0.614   5.610   1.143 1.00 . A A .  42 LEU HB3  1 1 
       10 19519 1 1  42 LEU HD11 H   1.628   4.397  -1.606 1.00 . A A .  42 LEU HD11 1 1 
       10 19520 1 1  42 LEU HD12 H   0.687   3.776  -0.250 1.00 . A A .  42 LEU HD12 1 1 
       10 19521 1 1  42 LEU HD13 H   1.982   4.939   0.036 1.00 . A A .  42 LEU HD13 1 1 
       10 19522 1 1  42 LEU HD21 H  -1.236   5.943  -2.379 1.00 . A A .  42 LEU HD21 1 1 
       10 19523 1 1  42 LEU HD22 H  -1.886   5.350  -0.851 1.00 . A A .  42 LEU HD22 1 1 
       10 19524 1 1  42 LEU HD23 H  -0.904   4.290  -1.863 1.00 . A A .  42 LEU HD23 1 1 
       10 19525 1 1  42 LEU HG   H   0.676   6.544  -1.421 1.00 . A A .  42 LEU HG   1 1 
       10 19526 1 1  42 LEU N    N  -0.410   8.756  -0.014 1.00 . A A .  42 LEU N    1 1 
       10 19527 1 1  42 LEU O    O  -2.395   7.079   2.481 1.00 . A A .  42 LEU O    1 1 
       10 19528 1 1  43 LYS C    C  -3.140   9.528   3.906 1.00 . A A .  43 LYS C    1 1 
       10 19529 1 1  43 LYS CA   C  -1.625   9.365   3.847 1.00 . A A .  43 LYS CA   1 1 
       10 19530 1 1  43 LYS CB   C  -0.944  10.669   4.270 1.00 . A A .  43 LYS CB   1 1 
       10 19531 1 1  43 LYS CD   C  -1.094  12.597   5.873 1.00 . A A .  43 LYS CD   1 1 
       10 19532 1 1  43 LYS CE   C  -2.167  13.390   5.142 1.00 . A A .  43 LYS CE   1 1 
       10 19533 1 1  43 LYS CG   C  -1.284  11.100   5.685 1.00 . A A .  43 LYS CG   1 1 
       10 19534 1 1  43 LYS H    H  -0.579   9.566   2.017 1.00 . A A .  43 LYS H    1 1 
       10 19535 1 1  43 LYS HA   H  -1.332   8.579   4.525 1.00 . A A .  43 LYS HA   1 1 
       10 19536 1 1  43 LYS HB2  H   0.126  10.540   4.201 1.00 . A A .  43 LYS HB2  1 1 
       10 19537 1 1  43 LYS HB3  H  -1.248  11.455   3.593 1.00 . A A .  43 LYS HB3  1 1 
       10 19538 1 1  43 LYS HD2  H  -1.145  12.828   6.926 1.00 . A A .  43 LYS HD2  1 1 
       10 19539 1 1  43 LYS HD3  H  -0.125  12.878   5.487 1.00 . A A .  43 LYS HD3  1 1 
       10 19540 1 1  43 LYS HE2  H  -1.912  13.436   4.094 1.00 . A A .  43 LYS HE2  1 1 
       10 19541 1 1  43 LYS HE3  H  -3.113  12.884   5.260 1.00 . A A .  43 LYS HE3  1 1 
       10 19542 1 1  43 LYS HG2  H  -2.314  10.850   5.891 1.00 . A A .  43 LYS HG2  1 1 
       10 19543 1 1  43 LYS HG3  H  -0.639  10.576   6.376 1.00 . A A .  43 LYS HG3  1 1 
       10 19544 1 1  43 LYS HZ1  H  -2.207  14.770   6.710 1.00 . A A .  43 LYS HZ1  1 1 
       10 19545 1 1  43 LYS HZ2  H  -3.212  15.179   5.412 1.00 . A A .  43 LYS HZ2  1 1 
       10 19546 1 1  43 LYS HZ3  H  -1.537  15.377   5.280 1.00 . A A .  43 LYS HZ3  1 1 
       10 19547 1 1  43 LYS N    N  -1.196   8.982   2.507 1.00 . A A .  43 LYS N    1 1 
       10 19548 1 1  43 LYS NZ   N  -2.289  14.776   5.673 1.00 . A A .  43 LYS NZ   1 1 
       10 19549 1 1  43 LYS O    O  -3.780   9.120   4.876 1.00 . A A .  43 LYS O    1 1 
       10 19550 1 1  44 ASP C    C  -5.903   9.154   3.394 1.00 . A A .  44 ASP C    1 1 
       10 19551 1 1  44 ASP CA   C  -5.149  10.339   2.796 1.00 . A A .  44 ASP CA   1 1 
       10 19552 1 1  44 ASP CB   C  -5.586  10.559   1.347 1.00 . A A .  44 ASP CB   1 1 
       10 19553 1 1  44 ASP CG   C  -4.697   9.833   0.357 1.00 . A A .  44 ASP CG   1 1 
       10 19554 1 1  44 ASP H    H  -3.144  10.427   2.121 1.00 . A A .  44 ASP H    1 1 
       10 19555 1 1  44 ASP HA   H  -5.380  11.223   3.371 1.00 . A A .  44 ASP HA   1 1 
       10 19556 1 1  44 ASP HB2  H  -6.598  10.200   1.225 1.00 . A A .  44 ASP HB2  1 1 
       10 19557 1 1  44 ASP HB3  H  -5.555  11.616   1.126 1.00 . A A .  44 ASP HB3  1 1 
       10 19558 1 1  44 ASP N    N  -3.708  10.124   2.863 1.00 . A A .  44 ASP N    1 1 
       10 19559 1 1  44 ASP O    O  -6.814   9.329   4.202 1.00 . A A .  44 ASP O    1 1 
       10 19560 1 1  44 ASP OD1  O  -4.568   8.597   0.471 1.00 . A A .  44 ASP OD1  1 1 
       10 19561 1 1  44 ASP OD2  O  -4.131  10.502  -0.531 1.00 . A A .  44 ASP OD2  1 1 
       10 19562 1 1  45 GLY C    C  -7.191   6.197   2.522 1.00 . A A .  45 GLY C    1 1 
       10 19563 1 1  45 GLY CA   C  -6.167   6.753   3.492 1.00 . A A .  45 GLY CA   1 1 
       10 19564 1 1  45 GLY H    H  -4.784   7.869   2.342 1.00 . A A .  45 GLY H    1 1 
       10 19565 1 1  45 GLY HA2  H  -5.416   5.999   3.678 1.00 . A A .  45 GLY HA2  1 1 
       10 19566 1 1  45 GLY HA3  H  -6.662   6.991   4.422 1.00 . A A .  45 GLY HA3  1 1 
       10 19567 1 1  45 GLY N    N  -5.517   7.948   2.988 1.00 . A A .  45 GLY N    1 1 
       10 19568 1 1  45 GLY O    O  -7.374   4.982   2.432 1.00 . A A .  45 GLY O    1 1 
       10 19569 1 1  46 ILE C    C  -8.264   5.806  -0.264 1.00 . A A .  46 ILE C    1 1 
       10 19570 1 1  46 ILE CA   C  -8.871   6.678   0.831 1.00 . A A .  46 ILE CA   1 1 
       10 19571 1 1  46 ILE CB   C  -9.554   7.895   0.180 1.00 . A A .  46 ILE CB   1 1 
       10 19572 1 1  46 ILE CD1  C  -9.413   9.808   1.853 1.00 . A A .  46 ILE CD1  1 1 
       10 19573 1 1  46 ILE CG1  C -10.276   8.729   1.240 1.00 . A A .  46 ILE CG1  1 1 
       10 19574 1 1  46 ILE CG2  C -10.525   7.444  -0.901 1.00 . A A .  46 ILE CG2  1 1 
       10 19575 1 1  46 ILE H    H  -7.669   8.040   1.914 1.00 . A A .  46 ILE H    1 1 
       10 19576 1 1  46 ILE HA   H  -9.623   6.107   1.355 1.00 . A A .  46 ILE HA   1 1 
       10 19577 1 1  46 ILE HB   H  -8.791   8.501  -0.286 1.00 . A A .  46 ILE HB   1 1 
       10 19578 1 1  46 ILE HD11 H  -8.833   9.391   2.663 1.00 . A A .  46 ILE HD11 1 1 
       10 19579 1 1  46 ILE HD12 H  -8.748  10.208   1.102 1.00 . A A .  46 ILE HD12 1 1 
       10 19580 1 1  46 ILE HD13 H -10.042  10.600   2.234 1.00 . A A .  46 ILE HD13 1 1 
       10 19581 1 1  46 ILE HG12 H -11.134   9.205   0.792 1.00 . A A .  46 ILE HG12 1 1 
       10 19582 1 1  46 ILE HG13 H -10.607   8.077   2.036 1.00 . A A .  46 ILE HG13 1 1 
       10 19583 1 1  46 ILE HG21 H -10.408   6.384  -1.070 1.00 . A A .  46 ILE HG21 1 1 
       10 19584 1 1  46 ILE HG22 H -11.536   7.647  -0.581 1.00 . A A .  46 ILE HG22 1 1 
       10 19585 1 1  46 ILE HG23 H -10.322   7.980  -1.815 1.00 . A A .  46 ILE HG23 1 1 
       10 19586 1 1  46 ILE N    N  -7.860   7.086   1.797 1.00 . A A .  46 ILE N    1 1 
       10 19587 1 1  46 ILE O    O  -8.848   4.796  -0.662 1.00 . A A .  46 ILE O    1 1 
       10 19588 1 1  47 ILE C    C  -6.179   4.002  -1.373 1.00 . A A .  47 ILE C    1 1 
       10 19589 1 1  47 ILE CA   C  -6.403   5.452  -1.789 1.00 . A A .  47 ILE CA   1 1 
       10 19590 1 1  47 ILE CB   C  -5.045   6.089  -2.138 1.00 . A A .  47 ILE CB   1 1 
       10 19591 1 1  47 ILE CD1  C  -3.960   8.153  -3.157 1.00 . A A .  47 ILE CD1  1 1 
       10 19592 1 1  47 ILE CG1  C  -5.251   7.470  -2.763 1.00 . A A .  47 ILE CG1  1 1 
       10 19593 1 1  47 ILE CG2  C  -4.262   5.187  -3.080 1.00 . A A .  47 ILE CG2  1 1 
       10 19594 1 1  47 ILE H    H  -6.675   7.012  -0.386 1.00 . A A .  47 ILE H    1 1 
       10 19595 1 1  47 ILE HA   H  -7.023   5.469  -2.673 1.00 . A A .  47 ILE HA   1 1 
       10 19596 1 1  47 ILE HB   H  -4.478   6.195  -1.226 1.00 . A A .  47 ILE HB   1 1 
       10 19597 1 1  47 ILE HD11 H  -3.892   8.203  -4.234 1.00 . A A .  47 ILE HD11 1 1 
       10 19598 1 1  47 ILE HD12 H  -3.941   9.152  -2.748 1.00 . A A .  47 ILE HD12 1 1 
       10 19599 1 1  47 ILE HD13 H  -3.122   7.591  -2.771 1.00 . A A .  47 ILE HD13 1 1 
       10 19600 1 1  47 ILE HG12 H  -5.856   7.370  -3.650 1.00 . A A .  47 ILE HG12 1 1 
       10 19601 1 1  47 ILE HG13 H  -5.760   8.106  -2.054 1.00 . A A .  47 ILE HG13 1 1 
       10 19602 1 1  47 ILE HG21 H  -4.916   4.826  -3.859 1.00 . A A .  47 ILE HG21 1 1 
       10 19603 1 1  47 ILE HG22 H  -3.451   5.745  -3.521 1.00 . A A .  47 ILE HG22 1 1 
       10 19604 1 1  47 ILE HG23 H  -3.864   4.348  -2.528 1.00 . A A .  47 ILE HG23 1 1 
       10 19605 1 1  47 ILE N    N  -7.090   6.199  -0.744 1.00 . A A .  47 ILE N    1 1 
       10 19606 1 1  47 ILE O    O  -6.339   3.081  -2.175 1.00 . A A .  47 ILE O    1 1 
       10 19607 1 1  48 LEU C    C  -6.831   1.617   0.348 1.00 . A A .  48 LEU C    1 1 
       10 19608 1 1  48 LEU CA   C  -5.566   2.467   0.415 1.00 . A A .  48 LEU CA   1 1 
       10 19609 1 1  48 LEU CB   C  -5.068   2.548   1.858 1.00 . A A .  48 LEU CB   1 1 
       10 19610 1 1  48 LEU CD1  C  -2.719   1.859   1.321 1.00 . A A .  48 LEU CD1  1 1 
       10 19611 1 1  48 LEU CD2  C  -3.289   4.285   1.535 1.00 . A A .  48 LEU CD2  1 1 
       10 19612 1 1  48 LEU CG   C  -3.586   2.880   2.040 1.00 . A A .  48 LEU CG   1 1 
       10 19613 1 1  48 LEU H    H  -5.698   4.578   0.480 1.00 . A A .  48 LEU H    1 1 
       10 19614 1 1  48 LEU HA   H  -4.804   2.005  -0.195 1.00 . A A .  48 LEU HA   1 1 
       10 19615 1 1  48 LEU HB2  H  -5.641   3.309   2.364 1.00 . A A .  48 LEU HB2  1 1 
       10 19616 1 1  48 LEU HB3  H  -5.253   1.591   2.325 1.00 . A A .  48 LEU HB3  1 1 
       10 19617 1 1  48 LEU HD11 H  -1.959   1.494   1.995 1.00 . A A .  48 LEU HD11 1 1 
       10 19618 1 1  48 LEU HD12 H  -2.249   2.323   0.466 1.00 . A A .  48 LEU HD12 1 1 
       10 19619 1 1  48 LEU HD13 H  -3.332   1.035   0.989 1.00 . A A .  48 LEU HD13 1 1 
       10 19620 1 1  48 LEU HD21 H  -3.746   4.423   0.567 1.00 . A A .  48 LEU HD21 1 1 
       10 19621 1 1  48 LEU HD22 H  -2.221   4.418   1.450 1.00 . A A .  48 LEU HD22 1 1 
       10 19622 1 1  48 LEU HD23 H  -3.689   5.009   2.229 1.00 . A A .  48 LEU HD23 1 1 
       10 19623 1 1  48 LEU HG   H  -3.341   2.844   3.092 1.00 . A A .  48 LEU HG   1 1 
       10 19624 1 1  48 LEU N    N  -5.810   3.806  -0.112 1.00 . A A .  48 LEU N    1 1 
       10 19625 1 1  48 LEU O    O  -6.850   0.563  -0.289 1.00 . A A .  48 LEU O    1 1 
       10 19626 1 1  49 CYS C    C  -9.582   0.984  -0.391 1.00 . A A .  49 CYS C    1 1 
       10 19627 1 1  49 CYS CA   C  -9.156   1.366   1.022 1.00 . A A .  49 CYS CA   1 1 
       10 19628 1 1  49 CYS CB   C -10.240   2.220   1.682 1.00 . A A .  49 CYS CB   1 1 
       10 19629 1 1  49 CYS H    H  -7.809   2.928   1.497 1.00 . A A .  49 CYS H    1 1 
       10 19630 1 1  49 CYS HA   H  -9.020   0.463   1.599 1.00 . A A .  49 CYS HA   1 1 
       10 19631 1 1  49 CYS HB2  H -10.090   3.253   1.405 1.00 . A A .  49 CYS HB2  1 1 
       10 19632 1 1  49 CYS HB3  H -11.207   1.895   1.329 1.00 . A A .  49 CYS HB3  1 1 
       10 19633 1 1  49 CYS HG   H  -9.768   3.271   3.957 1.00 . A A .  49 CYS HG   1 1 
       10 19634 1 1  49 CYS N    N  -7.886   2.082   1.008 1.00 . A A .  49 CYS N    1 1 
       10 19635 1 1  49 CYS O    O -10.153  -0.084  -0.611 1.00 . A A .  49 CYS O    1 1 
       10 19636 1 1  49 CYS SG   S -10.252   2.131   3.488 1.00 . A A .  49 CYS SG   1 1 
       10 19637 1 1  50 GLU C    C  -8.720   0.598  -3.370 1.00 . A A .  50 GLU C    1 1 
       10 19638 1 1  50 GLU CA   C  -9.658   1.623  -2.739 1.00 . A A .  50 GLU CA   1 1 
       10 19639 1 1  50 GLU CB   C  -9.615   2.928  -3.536 1.00 . A A .  50 GLU CB   1 1 
       10 19640 1 1  50 GLU CD   C -10.695   5.160  -4.017 1.00 . A A .  50 GLU CD   1 1 
       10 19641 1 1  50 GLU CG   C -10.767   3.869  -3.226 1.00 . A A .  50 GLU CG   1 1 
       10 19642 1 1  50 GLU H    H  -8.844   2.700  -1.108 1.00 . A A .  50 GLU H    1 1 
       10 19643 1 1  50 GLU HA   H -10.664   1.232  -2.760 1.00 . A A .  50 GLU HA   1 1 
       10 19644 1 1  50 GLU HB2  H  -8.690   3.440  -3.315 1.00 . A A .  50 GLU HB2  1 1 
       10 19645 1 1  50 GLU HB3  H  -9.642   2.693  -4.590 1.00 . A A .  50 GLU HB3  1 1 
       10 19646 1 1  50 GLU HG2  H -11.695   3.370  -3.465 1.00 . A A .  50 GLU HG2  1 1 
       10 19647 1 1  50 GLU HG3  H -10.747   4.107  -2.172 1.00 . A A .  50 GLU HG3  1 1 
       10 19648 1 1  50 GLU N    N  -9.301   1.866  -1.347 1.00 . A A .  50 GLU N    1 1 
       10 19649 1 1  50 GLU O    O  -9.088  -0.100  -4.315 1.00 . A A .  50 GLU O    1 1 
       10 19650 1 1  50 GLU OE1  O  -9.769   5.959  -3.763 1.00 . A A .  50 GLU OE1  1 1 
       10 19651 1 1  50 GLU OE2  O -11.563   5.372  -4.889 1.00 . A A .  50 GLU OE2  1 1 
       10 19652 1 1  51 PHE C    C  -6.962  -1.867  -3.135 1.00 . A A .  51 PHE C    1 1 
       10 19653 1 1  51 PHE CA   C  -6.510  -0.425  -3.351 1.00 . A A .  51 PHE CA   1 1 
       10 19654 1 1  51 PHE CB   C  -5.161  -0.194  -2.669 1.00 . A A .  51 PHE CB   1 1 
       10 19655 1 1  51 PHE CD1  C  -3.728  -0.534  -4.700 1.00 . A A .  51 PHE CD1  1 1 
       10 19656 1 1  51 PHE CD2  C  -3.210  -1.771  -2.728 1.00 . A A .  51 PHE CD2  1 1 
       10 19657 1 1  51 PHE CE1  C  -2.670  -1.135  -5.357 1.00 . A A .  51 PHE CE1  1 1 
       10 19658 1 1  51 PHE CE2  C  -2.150  -2.374  -3.380 1.00 . A A .  51 PHE CE2  1 1 
       10 19659 1 1  51 PHE CG   C  -4.010  -0.846  -3.380 1.00 . A A .  51 PHE CG   1 1 
       10 19660 1 1  51 PHE CZ   C  -1.879  -2.054  -4.696 1.00 . A A .  51 PHE CZ   1 1 
       10 19661 1 1  51 PHE H    H  -7.268   1.096  -2.088 1.00 . A A .  51 PHE H    1 1 
       10 19662 1 1  51 PHE HA   H  -6.404  -0.249  -4.410 1.00 . A A .  51 PHE HA   1 1 
       10 19663 1 1  51 PHE HB2  H  -4.964   0.867  -2.625 1.00 . A A .  51 PHE HB2  1 1 
       10 19664 1 1  51 PHE HB3  H  -5.201  -0.590  -1.666 1.00 . A A .  51 PHE HB3  1 1 
       10 19665 1 1  51 PHE HD1  H  -4.344   0.185  -5.218 1.00 . A A .  51 PHE HD1  1 1 
       10 19666 1 1  51 PHE HD2  H  -3.421  -2.022  -1.698 1.00 . A A .  51 PHE HD2  1 1 
       10 19667 1 1  51 PHE HE1  H  -2.459  -0.883  -6.386 1.00 . A A .  51 PHE HE1  1 1 
       10 19668 1 1  51 PHE HE2  H  -1.535  -3.092  -2.859 1.00 . A A .  51 PHE HE2  1 1 
       10 19669 1 1  51 PHE HZ   H  -1.053  -2.524  -5.207 1.00 . A A .  51 PHE HZ   1 1 
       10 19670 1 1  51 PHE N    N  -7.503   0.513  -2.841 1.00 . A A .  51 PHE N    1 1 
       10 19671 1 1  51 PHE O    O  -7.230  -2.593  -4.092 1.00 . A A .  51 PHE O    1 1 
       10 19672 1 1  52 ILE C    C  -8.837  -3.938  -2.111 1.00 . A A .  52 ILE C    1 1 
       10 19673 1 1  52 ILE CA   C  -7.461  -3.625  -1.531 1.00 . A A .  52 ILE CA   1 1 
       10 19674 1 1  52 ILE CB   C  -7.500  -3.834  -0.006 1.00 . A A .  52 ILE CB   1 1 
       10 19675 1 1  52 ILE CD1  C  -6.717  -6.249  -0.187 1.00 . A A .  52 ILE CD1  1 1 
       10 19676 1 1  52 ILE CG1  C  -7.781  -5.302   0.323 1.00 . A A .  52 ILE CG1  1 1 
       10 19677 1 1  52 ILE CG2  C  -8.552  -2.934   0.626 1.00 . A A .  52 ILE CG2  1 1 
       10 19678 1 1  52 ILE H    H  -6.815  -1.646  -1.154 1.00 . A A .  52 ILE H    1 1 
       10 19679 1 1  52 ILE HA   H  -6.741  -4.313  -1.949 1.00 . A A .  52 ILE HA   1 1 
       10 19680 1 1  52 ILE HB   H  -6.537  -3.560   0.397 1.00 . A A .  52 ILE HB   1 1 
       10 19681 1 1  52 ILE HD11 H  -7.018  -6.648  -1.144 1.00 . A A .  52 ILE HD11 1 1 
       10 19682 1 1  52 ILE HD12 H  -5.783  -5.719  -0.293 1.00 . A A .  52 ILE HD12 1 1 
       10 19683 1 1  52 ILE HD13 H  -6.591  -7.060   0.517 1.00 . A A .  52 ILE HD13 1 1 
       10 19684 1 1  52 ILE HG12 H  -7.843  -5.420   1.394 1.00 . A A .  52 ILE HG12 1 1 
       10 19685 1 1  52 ILE HG13 H  -8.722  -5.589  -0.122 1.00 . A A .  52 ILE HG13 1 1 
       10 19686 1 1  52 ILE HG21 H  -8.426  -1.925   0.264 1.00 . A A .  52 ILE HG21 1 1 
       10 19687 1 1  52 ILE HG22 H  -9.536  -3.290   0.360 1.00 . A A .  52 ILE HG22 1 1 
       10 19688 1 1  52 ILE HG23 H  -8.441  -2.948   1.700 1.00 . A A .  52 ILE HG23 1 1 
       10 19689 1 1  52 ILE N    N  -7.042  -2.272  -1.872 1.00 . A A .  52 ILE N    1 1 
       10 19690 1 1  52 ILE O    O  -9.207  -5.101  -2.262 1.00 . A A .  52 ILE O    1 1 
       10 19691 1 1  53 ASN C    C -10.847  -3.553  -4.438 1.00 . A A .  53 ASN C    1 1 
       10 19692 1 1  53 ASN CA   C -10.923  -3.053  -2.999 1.00 . A A .  53 ASN CA   1 1 
       10 19693 1 1  53 ASN CB   C -11.687  -1.728  -2.948 1.00 . A A .  53 ASN CB   1 1 
       10 19694 1 1  53 ASN CG   C -13.190  -1.927  -2.936 1.00 . A A .  53 ASN CG   1 1 
       10 19695 1 1  53 ASN H    H  -9.238  -1.987  -2.289 1.00 . A A .  53 ASN H    1 1 
       10 19696 1 1  53 ASN HA   H -11.448  -3.784  -2.403 1.00 . A A .  53 ASN HA   1 1 
       10 19697 1 1  53 ASN HB2  H -11.406  -1.193  -2.051 1.00 . A A .  53 ASN HB2  1 1 
       10 19698 1 1  53 ASN HB3  H -11.426  -1.136  -3.812 1.00 . A A .  53 ASN HB3  1 1 
       10 19699 1 1  53 ASN HD21 H -13.291  -1.233  -1.075 1.00 . A A .  53 ASN HD21 1 1 
       10 19700 1 1  53 ASN HD22 H -14.795  -1.707  -1.784 1.00 . A A .  53 ASN HD22 1 1 
       10 19701 1 1  53 ASN N    N  -9.588  -2.891  -2.434 1.00 . A A .  53 ASN N    1 1 
       10 19702 1 1  53 ASN ND2  N -13.822  -1.587  -1.819 1.00 . A A .  53 ASN ND2  1 1 
       10 19703 1 1  53 ASN O    O -11.576  -4.466  -4.830 1.00 . A A .  53 ASN O    1 1 
       10 19704 1 1  53 ASN OD1  O -13.776  -2.379  -3.920 1.00 . A A .  53 ASN OD1  1 1 
       10 19705 1 1  54 LYS C    C  -9.340  -4.790  -6.730 1.00 . A A .  54 LYS C    1 1 
       10 19706 1 1  54 LYS CA   C  -9.786  -3.336  -6.618 1.00 . A A .  54 LYS CA   1 1 
       10 19707 1 1  54 LYS CB   C  -8.762  -2.424  -7.295 1.00 . A A .  54 LYS CB   1 1 
       10 19708 1 1  54 LYS CD   C -10.348  -0.805  -8.378 1.00 . A A .  54 LYS CD   1 1 
       10 19709 1 1  54 LYS CE   C -10.963   0.584  -8.286 1.00 . A A .  54 LYS CE   1 1 
       10 19710 1 1  54 LYS CG   C  -9.206  -0.975  -7.390 1.00 . A A .  54 LYS CG   1 1 
       10 19711 1 1  54 LYS H    H  -9.407  -2.231  -4.853 1.00 . A A .  54 LYS H    1 1 
       10 19712 1 1  54 LYS HA   H -10.738  -3.225  -7.114 1.00 . A A .  54 LYS HA   1 1 
       10 19713 1 1  54 LYS HB2  H  -7.838  -2.460  -6.735 1.00 . A A .  54 LYS HB2  1 1 
       10 19714 1 1  54 LYS HB3  H  -8.579  -2.788  -8.297 1.00 . A A .  54 LYS HB3  1 1 
       10 19715 1 1  54 LYS HD2  H  -9.972  -0.954  -9.379 1.00 . A A .  54 LYS HD2  1 1 
       10 19716 1 1  54 LYS HD3  H -11.110  -1.541  -8.164 1.00 . A A .  54 LYS HD3  1 1 
       10 19717 1 1  54 LYS HE2  H -11.423   0.696  -7.317 1.00 . A A .  54 LYS HE2  1 1 
       10 19718 1 1  54 LYS HE3  H -10.179   1.318  -8.398 1.00 . A A .  54 LYS HE3  1 1 
       10 19719 1 1  54 LYS HG2  H  -9.535  -0.644  -6.417 1.00 . A A .  54 LYS HG2  1 1 
       10 19720 1 1  54 LYS HG3  H  -8.370  -0.371  -7.714 1.00 . A A .  54 LYS HG3  1 1 
       10 19721 1 1  54 LYS HZ1  H -11.756   1.655  -9.894 1.00 . A A .  54 LYS HZ1  1 1 
       10 19722 1 1  54 LYS HZ2  H -12.926   0.937  -8.906 1.00 . A A .  54 LYS HZ2  1 1 
       10 19723 1 1  54 LYS HZ3  H -12.028  -0.012  -9.981 1.00 . A A .  54 LYS HZ3  1 1 
       10 19724 1 1  54 LYS N    N  -9.959  -2.952  -5.222 1.00 . A A .  54 LYS N    1 1 
       10 19725 1 1  54 LYS NZ   N -11.990   0.806  -9.341 1.00 . A A .  54 LYS NZ   1 1 
       10 19726 1 1  54 LYS O    O  -9.644  -5.470  -7.712 1.00 . A A .  54 LYS O    1 1 
       10 19727 1 1  55 LEU C    C  -9.230  -7.599  -5.257 1.00 . A A .  55 LEU C    1 1 
       10 19728 1 1  55 LEU CA   C  -8.132  -6.638  -5.703 1.00 . A A .  55 LEU CA   1 1 
       10 19729 1 1  55 LEU CB   C  -6.921  -6.761  -4.776 1.00 . A A .  55 LEU CB   1 1 
       10 19730 1 1  55 LEU CD1  C  -4.629  -6.037  -4.069 1.00 . A A .  55 LEU CD1  1 1 
       10 19731 1 1  55 LEU CD2  C  -5.269  -5.966  -6.486 1.00 . A A .  55 LEU CD2  1 1 
       10 19732 1 1  55 LEU CG   C  -5.762  -5.803  -5.055 1.00 . A A .  55 LEU CG   1 1 
       10 19733 1 1  55 LEU H    H  -8.408  -4.675  -4.965 1.00 . A A .  55 LEU H    1 1 
       10 19734 1 1  55 LEU HA   H  -7.833  -6.895  -6.709 1.00 . A A .  55 LEU HA   1 1 
       10 19735 1 1  55 LEU HB2  H  -7.260  -6.586  -3.767 1.00 . A A .  55 LEU HB2  1 1 
       10 19736 1 1  55 LEU HB3  H  -6.545  -7.771  -4.858 1.00 . A A .  55 LEU HB3  1 1 
       10 19737 1 1  55 LEU HD11 H  -4.708  -7.031  -3.658 1.00 . A A .  55 LEU HD11 1 1 
       10 19738 1 1  55 LEU HD12 H  -4.691  -5.311  -3.272 1.00 . A A .  55 LEU HD12 1 1 
       10 19739 1 1  55 LEU HD13 H  -3.682  -5.931  -4.578 1.00 . A A .  55 LEU HD13 1 1 
       10 19740 1 1  55 LEU HD21 H  -4.221  -5.713  -6.535 1.00 . A A .  55 LEU HD21 1 1 
       10 19741 1 1  55 LEU HD22 H  -5.829  -5.309  -7.136 1.00 . A A .  55 LEU HD22 1 1 
       10 19742 1 1  55 LEU HD23 H  -5.409  -6.989  -6.801 1.00 . A A .  55 LEU HD23 1 1 
       10 19743 1 1  55 LEU HG   H  -6.107  -4.786  -4.933 1.00 . A A .  55 LEU HG   1 1 
       10 19744 1 1  55 LEU N    N  -8.619  -5.263  -5.720 1.00 . A A .  55 LEU N    1 1 
       10 19745 1 1  55 LEU O    O  -9.425  -8.655  -5.858 1.00 . A A .  55 LEU O    1 1 
       10 19746 1 1  56 GLN C    C -12.337  -7.283  -3.650 1.00 . A A .  56 GLN C    1 1 
       10 19747 1 1  56 GLN CA   C -11.021  -8.053  -3.674 1.00 . A A .  56 GLN CA   1 1 
       10 19748 1 1  56 GLN CB   C -10.676  -8.541  -2.265 1.00 . A A .  56 GLN CB   1 1 
       10 19749 1 1  56 GLN CD   C -11.515  -9.654  -0.157 1.00 . A A .  56 GLN CD   1 1 
       10 19750 1 1  56 GLN CG   C -11.891  -8.967  -1.456 1.00 . A A .  56 GLN CG   1 1 
       10 19751 1 1  56 GLN H    H  -9.738  -6.371  -3.763 1.00 . A A .  56 GLN H    1 1 
       10 19752 1 1  56 GLN HA   H -11.130  -8.907  -4.324 1.00 . A A .  56 GLN HA   1 1 
       10 19753 1 1  56 GLN HB2  H -10.007  -9.385  -2.343 1.00 . A A .  56 GLN HB2  1 1 
       10 19754 1 1  56 GLN HB3  H -10.178  -7.744  -1.733 1.00 . A A .  56 GLN HB3  1 1 
       10 19755 1 1  56 GLN HE21 H -10.747  -7.960   0.545 1.00 . A A .  56 GLN HE21 1 1 
       10 19756 1 1  56 GLN HE22 H -10.659  -9.321   1.605 1.00 . A A .  56 GLN HE22 1 1 
       10 19757 1 1  56 GLN HG2  H -12.479  -8.091  -1.223 1.00 . A A .  56 GLN HG2  1 1 
       10 19758 1 1  56 GLN HG3  H -12.481  -9.650  -2.049 1.00 . A A .  56 GLN HG3  1 1 
       10 19759 1 1  56 GLN N    N  -9.942  -7.225  -4.200 1.00 . A A .  56 GLN N    1 1 
       10 19760 1 1  56 GLN NE2  N -10.911  -8.903   0.757 1.00 . A A .  56 GLN NE2  1 1 
       10 19761 1 1  56 GLN O    O -12.461  -6.237  -3.013 1.00 . A A .  56 GLN O    1 1 
       10 19762 1 1  56 GLN OE1  O -11.763 -10.847   0.022 1.00 . A A .  56 GLN OE1  1 1 
       10 19763 1 1  57 PRO C    C -15.427  -7.274  -3.118 1.00 . A A .  57 PRO C    1 1 
       10 19764 1 1  57 PRO CA   C -14.669  -7.189  -4.438 1.00 . A A .  57 PRO CA   1 1 
       10 19765 1 1  57 PRO CB   C -15.383  -8.007  -5.518 1.00 . A A .  57 PRO CB   1 1 
       10 19766 1 1  57 PRO CD   C -13.267  -9.055  -5.145 1.00 . A A .  57 PRO CD   1 1 
       10 19767 1 1  57 PRO CG   C -14.701  -9.331  -5.501 1.00 . A A .  57 PRO CG   1 1 
       10 19768 1 1  57 PRO HA   H -14.606  -6.157  -4.750 1.00 . A A .  57 PRO HA   1 1 
       10 19769 1 1  57 PRO HB2  H -16.432  -8.098  -5.269 1.00 . A A .  57 PRO HB2  1 1 
       10 19770 1 1  57 PRO HB3  H -15.275  -7.519  -6.474 1.00 . A A .  57 PRO HB3  1 1 
       10 19771 1 1  57 PRO HD2  H -12.864  -9.862  -4.549 1.00 . A A .  57 PRO HD2  1 1 
       10 19772 1 1  57 PRO HD3  H -12.677  -8.912  -6.038 1.00 . A A .  57 PRO HD3  1 1 
       10 19773 1 1  57 PRO HG2  H -15.156  -9.969  -4.758 1.00 . A A .  57 PRO HG2  1 1 
       10 19774 1 1  57 PRO HG3  H -14.764  -9.788  -6.477 1.00 . A A .  57 PRO HG3  1 1 
       10 19775 1 1  57 PRO N    N -13.344  -7.811  -4.361 1.00 . A A .  57 PRO N    1 1 
       10 19776 1 1  57 PRO O    O -16.051  -8.290  -2.813 1.00 . A A .  57 PRO O    1 1 
       10 19777 1 1  58 GLY C    C -15.104  -5.971   0.106 1.00 . A A .  58 GLY C    1 1 
       10 19778 1 1  58 GLY CA   C -16.053  -6.174  -1.057 1.00 . A A .  58 GLY CA   1 1 
       10 19779 1 1  58 GLY H    H -14.855  -5.419  -2.631 1.00 . A A .  58 GLY H    1 1 
       10 19780 1 1  58 GLY HA2  H -16.775  -5.371  -1.063 1.00 . A A .  58 GLY HA2  1 1 
       10 19781 1 1  58 GLY HA3  H -16.574  -7.111  -0.922 1.00 . A A .  58 GLY HA3  1 1 
       10 19782 1 1  58 GLY N    N -15.368  -6.200  -2.336 1.00 . A A .  58 GLY N    1 1 
       10 19783 1 1  58 GLY O    O -15.435  -6.283   1.250 1.00 . A A .  58 GLY O    1 1 
       10 19784 1 1  59 SER C    C -13.411  -4.187   1.862 1.00 . A A .  59 SER C    1 1 
       10 19785 1 1  59 SER CA   C -12.913  -5.208   0.844 1.00 . A A .  59 SER CA   1 1 
       10 19786 1 1  59 SER CB   C -11.608  -4.719   0.211 1.00 . A A .  59 SER CB   1 1 
       10 19787 1 1  59 SER H    H -13.711  -5.219  -1.117 1.00 . A A .  59 SER H    1 1 
       10 19788 1 1  59 SER HA   H -12.728  -6.144   1.352 1.00 . A A .  59 SER HA   1 1 
       10 19789 1 1  59 SER HB2  H -11.750  -3.722  -0.177 1.00 . A A .  59 SER HB2  1 1 
       10 19790 1 1  59 SER HB3  H -10.830  -4.707   0.961 1.00 . A A .  59 SER HB3  1 1 
       10 19791 1 1  59 SER HG   H -11.979  -5.993  -1.231 1.00 . A A .  59 SER HG   1 1 
       10 19792 1 1  59 SER N    N -13.917  -5.447  -0.186 1.00 . A A .  59 SER N    1 1 
       10 19793 1 1  59 SER O    O -13.588  -4.502   3.039 1.00 . A A .  59 SER O    1 1 
       10 19794 1 1  59 SER OG   O -11.206  -5.569  -0.850 1.00 . A A .  59 SER OG   1 1 
       10 19795 1 1  60 VAL C    C -15.533  -1.476   1.896 1.00 . A A .  60 VAL C    1 1 
       10 19796 1 1  60 VAL CA   C -14.114  -1.892   2.267 1.00 . A A .  60 VAL CA   1 1 
       10 19797 1 1  60 VAL CB   C -13.194  -0.658   2.198 1.00 . A A .  60 VAL CB   1 1 
       10 19798 1 1  60 VAL CG1  C -13.556   0.340   3.288 1.00 . A A .  60 VAL CG1  1 1 
       10 19799 1 1  60 VAL CG2  C -11.735  -1.075   2.309 1.00 . A A .  60 VAL CG2  1 1 
       10 19800 1 1  60 VAL H    H -13.475  -2.771   0.451 1.00 . A A .  60 VAL H    1 1 
       10 19801 1 1  60 VAL HA   H -14.111  -2.260   3.283 1.00 . A A .  60 VAL HA   1 1 
       10 19802 1 1  60 VAL HB   H -13.338  -0.180   1.240 1.00 . A A .  60 VAL HB   1 1 
       10 19803 1 1  60 VAL HG11 H -13.772   1.299   2.840 1.00 . A A .  60 VAL HG11 1 1 
       10 19804 1 1  60 VAL HG12 H -14.426  -0.011   3.824 1.00 . A A .  60 VAL HG12 1 1 
       10 19805 1 1  60 VAL HG13 H -12.727   0.441   3.972 1.00 . A A .  60 VAL HG13 1 1 
       10 19806 1 1  60 VAL HG21 H -11.676  -2.065   2.734 1.00 . A A .  60 VAL HG21 1 1 
       10 19807 1 1  60 VAL HG22 H -11.286  -1.077   1.326 1.00 . A A .  60 VAL HG22 1 1 
       10 19808 1 1  60 VAL HG23 H -11.209  -0.378   2.943 1.00 . A A .  60 VAL HG23 1 1 
       10 19809 1 1  60 VAL N    N -13.635  -2.961   1.399 1.00 . A A .  60 VAL N    1 1 
       10 19810 1 1  60 VAL O    O -15.798  -1.083   0.760 1.00 . A A .  60 VAL O    1 1 
       10 19811 1 1  61 LYS C    C -17.938   0.202   2.038 1.00 . A A .  61 LYS C    1 1 
       10 19812 1 1  61 LYS CA   C -17.834  -1.197   2.638 1.00 . A A .  61 LYS CA   1 1 
       10 19813 1 1  61 LYS CB   C -18.617  -1.259   3.951 1.00 . A A .  61 LYS CB   1 1 
       10 19814 1 1  61 LYS CD   C -20.594  -2.633   3.236 1.00 . A A .  61 LYS CD   1 1 
       10 19815 1 1  61 LYS CE   C -20.729  -3.652   4.358 1.00 . A A .  61 LYS CE   1 1 
       10 19816 1 1  61 LYS CG   C -20.124  -1.288   3.761 1.00 . A A .  61 LYS CG   1 1 
       10 19817 1 1  61 LYS H    H -16.168  -1.886   3.746 1.00 . A A .  61 LYS H    1 1 
       10 19818 1 1  61 LYS HA   H -18.258  -1.906   1.942 1.00 . A A .  61 LYS HA   1 1 
       10 19819 1 1  61 LYS HB2  H -18.326  -2.151   4.488 1.00 . A A .  61 LYS HB2  1 1 
       10 19820 1 1  61 LYS HB3  H -18.367  -0.393   4.547 1.00 . A A .  61 LYS HB3  1 1 
       10 19821 1 1  61 LYS HD2  H -21.556  -2.509   2.762 1.00 . A A .  61 LYS HD2  1 1 
       10 19822 1 1  61 LYS HD3  H -19.879  -2.999   2.514 1.00 . A A .  61 LYS HD3  1 1 
       10 19823 1 1  61 LYS HE2  H -21.169  -3.169   5.216 1.00 . A A .  61 LYS HE2  1 1 
       10 19824 1 1  61 LYS HE3  H -21.375  -4.452   4.024 1.00 . A A .  61 LYS HE3  1 1 
       10 19825 1 1  61 LYS HG2  H -20.601  -1.096   4.710 1.00 . A A .  61 LYS HG2  1 1 
       10 19826 1 1  61 LYS HG3  H -20.402  -0.519   3.054 1.00 . A A .  61 LYS HG3  1 1 
       10 19827 1 1  61 LYS HZ1  H -19.497  -5.252   4.894 1.00 . A A .  61 LYS HZ1  1 1 
       10 19828 1 1  61 LYS HZ2  H -19.077  -3.788   5.630 1.00 . A A .  61 LYS HZ2  1 1 
       10 19829 1 1  61 LYS HZ3  H -18.710  -4.052   3.999 1.00 . A A .  61 LYS HZ3  1 1 
       10 19830 1 1  61 LYS N    N -16.441  -1.566   2.861 1.00 . A A .  61 LYS N    1 1 
       10 19831 1 1  61 LYS NZ   N -19.411  -4.226   4.747 1.00 . A A .  61 LYS NZ   1 1 
       10 19832 1 1  61 LYS O    O -18.323   0.365   0.880 1.00 . A A .  61 LYS O    1 1 
       10 19833 1 1  62 LYS C    C -16.367   3.339   2.767 1.00 . A A .  62 LYS C    1 1 
       10 19834 1 1  62 LYS CA   C -17.641   2.594   2.380 1.00 . A A .  62 LYS CA   1 1 
       10 19835 1 1  62 LYS CB   C -18.860   3.301   2.974 1.00 . A A .  62 LYS CB   1 1 
       10 19836 1 1  62 LYS CD   C -19.200   2.457   5.316 1.00 . A A .  62 LYS CD   1 1 
       10 19837 1 1  62 LYS CE   C -19.279   2.851   6.783 1.00 . A A .  62 LYS CE   1 1 
       10 19838 1 1  62 LYS CG   C -18.721   3.614   4.455 1.00 . A A .  62 LYS CG   1 1 
       10 19839 1 1  62 LYS H    H -17.290   1.014   3.746 1.00 . A A .  62 LYS H    1 1 
       10 19840 1 1  62 LYS HA   H -17.727   2.589   1.304 1.00 . A A .  62 LYS HA   1 1 
       10 19841 1 1  62 LYS HB2  H -19.016   4.230   2.445 1.00 . A A .  62 LYS HB2  1 1 
       10 19842 1 1  62 LYS HB3  H -19.727   2.671   2.842 1.00 . A A .  62 LYS HB3  1 1 
       10 19843 1 1  62 LYS HD2  H -20.181   2.154   4.983 1.00 . A A .  62 LYS HD2  1 1 
       10 19844 1 1  62 LYS HD3  H -18.511   1.631   5.211 1.00 . A A .  62 LYS HD3  1 1 
       10 19845 1 1  62 LYS HE2  H -19.749   3.820   6.857 1.00 . A A .  62 LYS HE2  1 1 
       10 19846 1 1  62 LYS HE3  H -19.879   2.120   7.306 1.00 . A A .  62 LYS HE3  1 1 
       10 19847 1 1  62 LYS HG2  H -17.681   3.807   4.675 1.00 . A A .  62 LYS HG2  1 1 
       10 19848 1 1  62 LYS HG3  H -19.308   4.491   4.685 1.00 . A A .  62 LYS HG3  1 1 
       10 19849 1 1  62 LYS HZ1  H -17.620   3.905   7.490 1.00 . A A .  62 LYS HZ1  1 1 
       10 19850 1 1  62 LYS HZ2  H -17.243   2.390   6.838 1.00 . A A .  62 LYS HZ2  1 1 
       10 19851 1 1  62 LYS HZ3  H -17.963   2.498   8.365 1.00 . A A .  62 LYS HZ3  1 1 
       10 19852 1 1  62 LYS N    N -17.590   1.209   2.832 1.00 . A A .  62 LYS N    1 1 
       10 19853 1 1  62 LYS NZ   N -17.932   2.916   7.414 1.00 . A A .  62 LYS NZ   1 1 
       10 19854 1 1  62 LYS O    O -15.620   2.898   3.640 1.00 . A A .  62 LYS O    1 1 
       10 19855 1 1  63 ILE C    C -15.306   6.757   2.502 1.00 . A A .  63 ILE C    1 1 
       10 19856 1 1  63 ILE CA   C -14.947   5.279   2.393 1.00 . A A .  63 ILE CA   1 1 
       10 19857 1 1  63 ILE CB   C -13.874   5.101   1.302 1.00 . A A .  63 ILE CB   1 1 
       10 19858 1 1  63 ILE CD1  C -12.816   3.329  -0.186 1.00 . A A .  63 ILE CD1  1 1 
       10 19859 1 1  63 ILE CG1  C -13.569   3.616   1.094 1.00 . A A .  63 ILE CG1  1 1 
       10 19860 1 1  63 ILE CG2  C -12.610   5.861   1.675 1.00 . A A .  63 ILE CG2  1 1 
       10 19861 1 1  63 ILE H    H -16.762   4.771   1.429 1.00 . A A .  63 ILE H    1 1 
       10 19862 1 1  63 ILE HA   H -14.534   4.949   3.335 1.00 . A A .  63 ILE HA   1 1 
       10 19863 1 1  63 ILE HB   H -14.256   5.516   0.382 1.00 . A A .  63 ILE HB   1 1 
       10 19864 1 1  63 ILE HD11 H -11.823   3.750  -0.122 1.00 . A A .  63 ILE HD11 1 1 
       10 19865 1 1  63 ILE HD12 H -12.747   2.262  -0.331 1.00 . A A .  63 ILE HD12 1 1 
       10 19866 1 1  63 ILE HD13 H -13.341   3.772  -1.020 1.00 . A A .  63 ILE HD13 1 1 
       10 19867 1 1  63 ILE HG12 H -12.971   3.259   1.917 1.00 . A A .  63 ILE HG12 1 1 
       10 19868 1 1  63 ILE HG13 H -14.499   3.067   1.064 1.00 . A A .  63 ILE HG13 1 1 
       10 19869 1 1  63 ILE HG21 H -12.634   6.842   1.228 1.00 . A A .  63 ILE HG21 1 1 
       10 19870 1 1  63 ILE HG22 H -12.552   5.957   2.749 1.00 . A A .  63 ILE HG22 1 1 
       10 19871 1 1  63 ILE HG23 H -11.747   5.322   1.315 1.00 . A A .  63 ILE HG23 1 1 
       10 19872 1 1  63 ILE N    N -16.129   4.472   2.114 1.00 . A A .  63 ILE N    1 1 
       10 19873 1 1  63 ILE O    O -16.114   7.269   1.729 1.00 . A A .  63 ILE O    1 1 
       10 19874 1 1  64 ASN C    C -13.808   9.704   3.118 1.00 . A A .  64 ASN C    1 1 
       10 19875 1 1  64 ASN CA   C -14.950   8.860   3.676 1.00 . A A .  64 ASN CA   1 1 
       10 19876 1 1  64 ASN CB   C -15.134   9.151   5.166 1.00 . A A .  64 ASN CB   1 1 
       10 19877 1 1  64 ASN CG   C -15.888   8.047   5.883 1.00 . A A .  64 ASN CG   1 1 
       10 19878 1 1  64 ASN H    H -14.061   6.975   4.051 1.00 . A A .  64 ASN H    1 1 
       10 19879 1 1  64 ASN HA   H -15.859   9.115   3.153 1.00 . A A .  64 ASN HA   1 1 
       10 19880 1 1  64 ASN HB2  H -14.163   9.257   5.629 1.00 . A A .  64 ASN HB2  1 1 
       10 19881 1 1  64 ASN HB3  H -15.684  10.073   5.282 1.00 . A A .  64 ASN HB3  1 1 
       10 19882 1 1  64 ASN HD21 H -14.539   8.040   7.344 1.00 . A A .  64 ASN HD21 1 1 
       10 19883 1 1  64 ASN HD22 H -15.834   6.910   7.512 1.00 . A A .  64 ASN HD22 1 1 
       10 19884 1 1  64 ASN N    N -14.696   7.438   3.466 1.00 . A A .  64 ASN N    1 1 
       10 19885 1 1  64 ASN ND2  N -15.367   7.623   7.029 1.00 . A A .  64 ASN ND2  1 1 
       10 19886 1 1  64 ASN O    O -12.653   9.542   3.514 1.00 . A A .  64 ASN O    1 1 
       10 19887 1 1  64 ASN OD1  O -16.925   7.582   5.411 1.00 . A A .  64 ASN OD1  1 1 
       10 19888 1 1  65 GLU C    C -13.242  12.893   2.141 1.00 . A A .  65 GLU C    1 1 
       10 19889 1 1  65 GLU CA   C -13.141  11.474   1.587 1.00 . A A .  65 GLU CA   1 1 
       10 19890 1 1  65 GLU CB   C -13.313  11.495   0.067 1.00 . A A .  65 GLU CB   1 1 
       10 19891 1 1  65 GLU CD   C -14.435  10.274  -1.839 1.00 . A A .  65 GLU CD   1 1 
       10 19892 1 1  65 GLU CG   C -13.696  10.148  -0.521 1.00 . A A .  65 GLU CG   1 1 
       10 19893 1 1  65 GLU H    H -15.077  10.686   1.925 1.00 . A A .  65 GLU H    1 1 
       10 19894 1 1  65 GLU HA   H -12.165  11.077   1.824 1.00 . A A .  65 GLU HA   1 1 
       10 19895 1 1  65 GLU HB2  H -14.085  12.208  -0.186 1.00 . A A .  65 GLU HB2  1 1 
       10 19896 1 1  65 GLU HB3  H -12.384  11.810  -0.384 1.00 . A A .  65 GLU HB3  1 1 
       10 19897 1 1  65 GLU HG2  H -12.797   9.571  -0.684 1.00 . A A .  65 GLU HG2  1 1 
       10 19898 1 1  65 GLU HG3  H -14.330   9.629   0.183 1.00 . A A .  65 GLU HG3  1 1 
       10 19899 1 1  65 GLU N    N -14.139  10.605   2.199 1.00 . A A .  65 GLU N    1 1 
       10 19900 1 1  65 GLU O    O -14.160  13.638   1.802 1.00 . A A .  65 GLU O    1 1 
       10 19901 1 1  65 GLU OE1  O -15.518  10.896  -1.854 1.00 . A A .  65 GLU OE1  1 1 
       10 19902 1 1  65 GLU OE2  O -13.931   9.752  -2.855 1.00 . A A .  65 GLU OE2  1 1 
       10 19903 1 1  66 SER C    C -10.995  14.798   4.403 1.00 . A A .  66 SER C    1 1 
       10 19904 1 1  66 SER CA   C -12.274  14.583   3.601 1.00 . A A .  66 SER CA   1 1 
       10 19905 1 1  66 SER CB   C -13.494  14.770   4.506 1.00 . A A .  66 SER CB   1 1 
       10 19906 1 1  66 SER H    H -11.586  12.616   3.227 1.00 . A A .  66 SER H    1 1 
       10 19907 1 1  66 SER HA   H -12.313  15.311   2.805 1.00 . A A .  66 SER HA   1 1 
       10 19908 1 1  66 SER HB2  H -13.726  13.833   4.990 1.00 . A A .  66 SER HB2  1 1 
       10 19909 1 1  66 SER HB3  H -13.273  15.518   5.254 1.00 . A A .  66 SER HB3  1 1 
       10 19910 1 1  66 SER HG   H -14.333  15.679   2.986 1.00 . A A .  66 SER HG   1 1 
       10 19911 1 1  66 SER N    N -12.291  13.256   2.996 1.00 . A A .  66 SER N    1 1 
       10 19912 1 1  66 SER O    O -10.313  13.844   4.776 1.00 . A A .  66 SER O    1 1 
       10 19913 1 1  66 SER OG   O -14.624  15.189   3.759 1.00 . A A .  66 SER OG   1 1 
       10 19914 1 1  67 THR C    C  -9.606  15.978   6.880 1.00 . A A .  67 THR C    1 1 
       10 19915 1 1  67 THR CA   C  -9.477  16.405   5.422 1.00 . A A .  67 THR CA   1 1 
       10 19916 1 1  67 THR CB   C  -9.190  17.917   5.365 1.00 . A A .  67 THR CB   1 1 
       10 19917 1 1  67 THR CG2  C  -7.817  18.230   5.940 1.00 . A A .  67 THR CG2  1 1 
       10 19918 1 1  67 THR H    H -11.258  16.780   4.342 1.00 . A A .  67 THR H    1 1 
       10 19919 1 1  67 THR HA   H  -8.641  15.884   4.978 1.00 . A A .  67 THR HA   1 1 
       10 19920 1 1  67 THR HB   H  -9.936  18.431   5.954 1.00 . A A .  67 THR HB   1 1 
       10 19921 1 1  67 THR HG1  H  -8.753  19.188   3.922 1.00 . A A .  67 THR HG1  1 1 
       10 19922 1 1  67 THR HG21 H  -7.462  17.382   6.508 1.00 . A A .  67 THR HG21 1 1 
       10 19923 1 1  67 THR HG22 H  -7.885  19.092   6.586 1.00 . A A .  67 THR HG22 1 1 
       10 19924 1 1  67 THR HG23 H  -7.128  18.437   5.135 1.00 . A A .  67 THR HG23 1 1 
       10 19925 1 1  67 THR N    N -10.674  16.062   4.666 1.00 . A A .  67 THR N    1 1 
       10 19926 1 1  67 THR O    O  -8.627  15.568   7.504 1.00 . A A .  67 THR O    1 1 
       10 19927 1 1  67 THR OG1  O  -9.262  18.379   4.012 1.00 . A A .  67 THR OG1  1 1 
       10 19928 1 1  68 GLN C    C -10.335  14.415   9.160 1.00 . A A .  68 GLN C    1 1 
       10 19929 1 1  68 GLN CA   C -11.073  15.700   8.800 1.00 . A A .  68 GLN CA   1 1 
       10 19930 1 1  68 GLN CB   C -12.575  15.520   9.034 1.00 . A A .  68 GLN CB   1 1 
       10 19931 1 1  68 GLN CD   C -14.762  16.608   9.678 1.00 . A A .  68 GLN CD   1 1 
       10 19932 1 1  68 GLN CG   C -13.307  16.824   9.310 1.00 . A A .  68 GLN CG   1 1 
       10 19933 1 1  68 GLN H    H -11.557  16.410   6.867 1.00 . A A .  68 GLN H    1 1 
       10 19934 1 1  68 GLN HA   H -10.713  16.497   9.433 1.00 . A A .  68 GLN HA   1 1 
       10 19935 1 1  68 GLN HB2  H -13.012  15.065   8.157 1.00 . A A .  68 GLN HB2  1 1 
       10 19936 1 1  68 GLN HB3  H -12.720  14.865   9.879 1.00 . A A .  68 GLN HB3  1 1 
       10 19937 1 1  68 GLN HE21 H -14.880  18.460  10.393 1.00 . A A .  68 GLN HE21 1 1 
       10 19938 1 1  68 GLN HE22 H -16.328  17.522  10.493 1.00 . A A .  68 GLN HE22 1 1 
       10 19939 1 1  68 GLN HG2  H -12.817  17.330  10.128 1.00 . A A .  68 GLN HG2  1 1 
       10 19940 1 1  68 GLN HG3  H -13.262  17.441   8.425 1.00 . A A .  68 GLN HG3  1 1 
       10 19941 1 1  68 GLN N    N -10.818  16.076   7.415 1.00 . A A .  68 GLN N    1 1 
       10 19942 1 1  68 GLN NE2  N -15.387  17.633  10.245 1.00 . A A .  68 GLN NE2  1 1 
       10 19943 1 1  68 GLN O    O -10.703  13.330   8.715 1.00 . A A .  68 GLN O    1 1 
       10 19944 1 1  68 GLN OE1  O -15.318  15.533   9.454 1.00 . A A .  68 GLN OE1  1 1 
       10 19945 1 1  69 ASN C    C  -9.376  12.161  10.552 1.00 . A A .  69 ASN C    1 1 
       10 19946 1 1  69 ASN CA   C  -8.497  13.397  10.390 1.00 . A A .  69 ASN CA   1 1 
       10 19947 1 1  69 ASN CB   C  -7.776  13.700  11.704 1.00 . A A .  69 ASN CB   1 1 
       10 19948 1 1  69 ASN CG   C  -8.569  14.636  12.596 1.00 . A A .  69 ASN CG   1 1 
       10 19949 1 1  69 ASN H    H  -9.044  15.440  10.293 1.00 . A A .  69 ASN H    1 1 
       10 19950 1 1  69 ASN HA   H  -7.761  13.203   9.623 1.00 . A A .  69 ASN HA   1 1 
       10 19951 1 1  69 ASN HB2  H  -7.614  12.776  12.241 1.00 . A A .  69 ASN HB2  1 1 
       10 19952 1 1  69 ASN HB3  H  -6.823  14.159  11.489 1.00 . A A .  69 ASN HB3  1 1 
       10 19953 1 1  69 ASN HD21 H  -6.890  15.324  13.410 1.00 . A A .  69 ASN HD21 1 1 
       10 19954 1 1  69 ASN HD22 H  -8.354  16.017  14.010 1.00 . A A .  69 ASN HD22 1 1 
       10 19955 1 1  69 ASN N    N  -9.289  14.548   9.970 1.00 . A A .  69 ASN N    1 1 
       10 19956 1 1  69 ASN ND2  N  -7.866  15.403  13.422 1.00 . A A .  69 ASN ND2  1 1 
       10 19957 1 1  69 ASN O    O  -9.161  11.143   9.894 1.00 . A A .  69 ASN O    1 1 
       10 19958 1 1  69 ASN OD1  O  -9.798  14.669  12.544 1.00 . A A .  69 ASN OD1  1 1 
       10 19959 1 1  70 TRP C    C -11.543  10.363  10.400 1.00 . A A .  70 TRP C    1 1 
       10 19960 1 1  70 TRP CA   C -11.280  11.148  11.679 1.00 . A A .  70 TRP CA   1 1 
       10 19961 1 1  70 TRP CB   C -12.599  11.665  12.256 1.00 . A A .  70 TRP CB   1 1 
       10 19962 1 1  70 TRP CD1  C -12.774  14.135  12.917 1.00 . A A .  70 TRP CD1  1 1 
       10 19963 1 1  70 TRP CD2  C -11.865  12.825  14.488 1.00 . A A .  70 TRP CD2  1 1 
       10 19964 1 1  70 TRP CE2  C -11.903  14.147  14.973 1.00 . A A .  70 TRP CE2  1 1 
       10 19965 1 1  70 TRP CE3  C -11.335  11.823  15.307 1.00 . A A .  70 TRP CE3  1 1 
       10 19966 1 1  70 TRP CG   C -12.427  12.839  13.172 1.00 . A A .  70 TRP CG   1 1 
       10 19967 1 1  70 TRP CH2  C -10.917  13.490  17.016 1.00 . A A .  70 TRP CH2  1 1 
       10 19968 1 1  70 TRP CZ2  C -11.430  14.490  16.236 1.00 . A A .  70 TRP CZ2  1 1 
       10 19969 1 1  70 TRP CZ3  C -10.865  12.166  16.561 1.00 . A A .  70 TRP CZ3  1 1 
       10 19970 1 1  70 TRP H    H -10.488  13.097  11.926 1.00 . A A .  70 TRP H    1 1 
       10 19971 1 1  70 TRP HA   H -10.815  10.493  12.401 1.00 . A A .  70 TRP HA   1 1 
       10 19972 1 1  70 TRP HB2  H -13.245  11.966  11.446 1.00 . A A .  70 TRP HB2  1 1 
       10 19973 1 1  70 TRP HB3  H -13.073  10.872  12.816 1.00 . A A .  70 TRP HB3  1 1 
       10 19974 1 1  70 TRP HD1  H -13.225  14.474  11.996 1.00 . A A .  70 TRP HD1  1 1 
       10 19975 1 1  70 TRP HE1  H -12.614  15.894  14.054 1.00 . A A .  70 TRP HE1  1 1 
       10 19976 1 1  70 TRP HE3  H -11.287  10.797  14.973 1.00 . A A .  70 TRP HE3  1 1 
       10 19977 1 1  70 TRP HH2  H -10.538  13.711  18.002 1.00 . A A .  70 TRP HH2  1 1 
       10 19978 1 1  70 TRP HZ2  H -11.462  15.506  16.601 1.00 . A A .  70 TRP HZ2  1 1 
       10 19979 1 1  70 TRP HZ3  H -10.452  11.405  17.207 1.00 . A A .  70 TRP HZ3  1 1 
       10 19980 1 1  70 TRP N    N -10.367  12.258  11.431 1.00 . A A .  70 TRP N    1 1 
       10 19981 1 1  70 TRP NE1  N -12.460  14.928  13.995 1.00 . A A .  70 TRP NE1  1 1 
       10 19982 1 1  70 TRP O    O -11.287   9.160  10.333 1.00 . A A .  70 TRP O    1 1 
       10 19983 1 1  71 HIS C    C -11.134   9.671   7.571 1.00 . A A .  71 HIS C    1 1 
       10 19984 1 1  71 HIS CA   C -12.354  10.416   8.105 1.00 . A A .  71 HIS CA   1 1 
       10 19985 1 1  71 HIS CB   C -12.811  11.463   7.088 1.00 . A A .  71 HIS CB   1 1 
       10 19986 1 1  71 HIS CD2  C -14.650  12.480   8.607 1.00 . A A .  71 HIS CD2  1 1 
       10 19987 1 1  71 HIS CE1  C -16.144  12.908   7.061 1.00 . A A .  71 HIS CE1  1 1 
       10 19988 1 1  71 HIS CG   C -14.132  12.085   7.421 1.00 . A A .  71 HIS CG   1 1 
       10 19989 1 1  71 HIS H    H -12.238  12.006   9.497 1.00 . A A .  71 HIS H    1 1 
       10 19990 1 1  71 HIS HA   H -13.153   9.709   8.263 1.00 . A A .  71 HIS HA   1 1 
       10 19991 1 1  71 HIS HB2  H -12.076  12.252   7.037 1.00 . A A .  71 HIS HB2  1 1 
       10 19992 1 1  71 HIS HB3  H -12.898  10.997   6.116 1.00 . A A .  71 HIS HB3  1 1 
       10 19993 1 1  71 HIS HD1  H -15.014  12.195   5.511 1.00 . A A .  71 HIS HD1  1 1 
       10 19994 1 1  71 HIS HD2  H -14.169  12.410   9.573 1.00 . A A .  71 HIS HD2  1 1 
       10 19995 1 1  71 HIS HE1  H -17.048  13.231   6.567 1.00 . A A .  71 HIS HE1  1 1 
       10 19996 1 1  71 HIS HE2  H -16.479  13.429   9.012 1.00 . A A .  71 HIS HE2  1 1 
       10 19997 1 1  71 HIS N    N -12.057  11.050   9.384 1.00 . A A .  71 HIS N    1 1 
       10 19998 1 1  71 HIS ND1  N -15.092  12.366   6.472 1.00 . A A .  71 HIS ND1  1 1 
       10 19999 1 1  71 HIS NE2  N -15.901  12.988   8.356 1.00 . A A .  71 HIS NE2  1 1 
       10 20000 1 1  71 HIS O    O -11.203   8.474   7.289 1.00 . A A .  71 HIS O    1 1 
       10 20001 1 1  72 GLN C    C  -8.443   8.521   7.708 1.00 . A A .  72 GLN C    1 1 
       10 20002 1 1  72 GLN CA   C  -8.789   9.789   6.935 1.00 . A A .  72 GLN CA   1 1 
       10 20003 1 1  72 GLN CB   C  -7.637  10.791   7.034 1.00 . A A .  72 GLN CB   1 1 
       10 20004 1 1  72 GLN CD   C  -6.323  12.487   5.699 1.00 . A A .  72 GLN CD   1 1 
       10 20005 1 1  72 GLN CG   C  -7.684  11.879   5.974 1.00 . A A .  72 GLN CG   1 1 
       10 20006 1 1  72 GLN H    H -10.032  11.334   7.677 1.00 . A A .  72 GLN H    1 1 
       10 20007 1 1  72 GLN HA   H  -8.942   9.533   5.898 1.00 . A A .  72 GLN HA   1 1 
       10 20008 1 1  72 GLN HB2  H  -7.668  11.262   8.005 1.00 . A A .  72 GLN HB2  1 1 
       10 20009 1 1  72 GLN HB3  H  -6.703  10.259   6.930 1.00 . A A .  72 GLN HB3  1 1 
       10 20010 1 1  72 GLN HE21 H  -7.139  13.827   4.478 1.00 . A A .  72 GLN HE21 1 1 
       10 20011 1 1  72 GLN HE22 H  -5.426  13.931   4.669 1.00 . A A .  72 GLN HE22 1 1 
       10 20012 1 1  72 GLN HG2  H  -8.064  11.454   5.056 1.00 . A A .  72 GLN HG2  1 1 
       10 20013 1 1  72 GLN HG3  H  -8.351  12.661   6.309 1.00 . A A .  72 GLN HG3  1 1 
       10 20014 1 1  72 GLN N    N -10.022  10.385   7.435 1.00 . A A .  72 GLN N    1 1 
       10 20015 1 1  72 GLN NE2  N  -6.292  13.518   4.864 1.00 . A A .  72 GLN NE2  1 1 
       10 20016 1 1  72 GLN O    O  -8.273   7.451   7.123 1.00 . A A .  72 GLN O    1 1 
       10 20017 1 1  72 GLN OE1  O  -5.310  12.033   6.232 1.00 . A A .  72 GLN OE1  1 1 
       10 20018 1 1  73 LEU C    C  -8.990   6.361   9.654 1.00 . A A .  73 LEU C    1 1 
       10 20019 1 1  73 LEU CA   C  -8.015   7.512   9.882 1.00 . A A .  73 LEU CA   1 1 
       10 20020 1 1  73 LEU CB   C  -8.038   7.932  11.353 1.00 . A A .  73 LEU CB   1 1 
       10 20021 1 1  73 LEU CD1  C  -6.935   9.028  13.318 1.00 . A A .  73 LEU CD1  1 1 
       10 20022 1 1  73 LEU CD2  C  -5.656   7.396  11.920 1.00 . A A .  73 LEU CD2  1 1 
       10 20023 1 1  73 LEU CG   C  -6.726   8.478  11.916 1.00 . A A .  73 LEU CG   1 1 
       10 20024 1 1  73 LEU H    H  -8.488   9.526   9.436 1.00 . A A .  73 LEU H    1 1 
       10 20025 1 1  73 LEU HA   H  -7.020   7.180   9.626 1.00 . A A .  73 LEU HA   1 1 
       10 20026 1 1  73 LEU HB2  H  -8.791   8.698  11.466 1.00 . A A .  73 LEU HB2  1 1 
       10 20027 1 1  73 LEU HB3  H  -8.317   7.067  11.939 1.00 . A A .  73 LEU HB3  1 1 
       10 20028 1 1  73 LEU HD11 H  -6.985  10.106  13.278 1.00 . A A .  73 LEU HD11 1 1 
       10 20029 1 1  73 LEU HD12 H  -6.110   8.729  13.948 1.00 . A A .  73 LEU HD12 1 1 
       10 20030 1 1  73 LEU HD13 H  -7.857   8.639  13.724 1.00 . A A .  73 LEU HD13 1 1 
       10 20031 1 1  73 LEU HD21 H  -6.012   6.540  12.475 1.00 . A A .  73 LEU HD21 1 1 
       10 20032 1 1  73 LEU HD22 H  -4.759   7.778  12.384 1.00 . A A .  73 LEU HD22 1 1 
       10 20033 1 1  73 LEU HD23 H  -5.439   7.101  10.903 1.00 . A A .  73 LEU HD23 1 1 
       10 20034 1 1  73 LEU HG   H  -6.381   9.288  11.288 1.00 . A A .  73 LEU HG   1 1 
       10 20035 1 1  73 LEU N    N  -8.341   8.648   9.027 1.00 . A A .  73 LEU N    1 1 
       10 20036 1 1  73 LEU O    O  -8.591   5.266   9.262 1.00 . A A .  73 LEU O    1 1 
       10 20037 1 1  74 GLU C    C -11.039   4.778   8.466 1.00 . A A .  74 GLU C    1 1 
       10 20038 1 1  74 GLU CA   C -11.303   5.607   9.721 1.00 . A A .  74 GLU CA   1 1 
       10 20039 1 1  74 GLU CB   C -12.683   6.261   9.632 1.00 . A A .  74 GLU CB   1 1 
       10 20040 1 1  74 GLU CD   C -14.239   5.025  11.191 1.00 . A A .  74 GLU CD   1 1 
       10 20041 1 1  74 GLU CG   C -13.833   5.276   9.751 1.00 . A A .  74 GLU CG   1 1 
       10 20042 1 1  74 GLU H    H -10.528   7.514  10.212 1.00 . A A .  74 GLU H    1 1 
       10 20043 1 1  74 GLU HA   H -11.279   4.953  10.580 1.00 . A A .  74 GLU HA   1 1 
       10 20044 1 1  74 GLU HB2  H -12.774   6.988  10.425 1.00 . A A .  74 GLU HB2  1 1 
       10 20045 1 1  74 GLU HB3  H -12.767   6.767   8.681 1.00 . A A .  74 GLU HB3  1 1 
       10 20046 1 1  74 GLU HG2  H -14.684   5.670   9.217 1.00 . A A .  74 GLU HG2  1 1 
       10 20047 1 1  74 GLU HG3  H -13.534   4.337   9.308 1.00 . A A .  74 GLU HG3  1 1 
       10 20048 1 1  74 GLU N    N -10.271   6.621   9.901 1.00 . A A .  74 GLU N    1 1 
       10 20049 1 1  74 GLU O    O -11.267   3.569   8.449 1.00 . A A .  74 GLU O    1 1 
       10 20050 1 1  74 GLU OE1  O -14.041   5.928  12.030 1.00 . A A .  74 GLU OE1  1 1 
       10 20051 1 1  74 GLU OE2  O -14.756   3.924  11.477 1.00 . A A .  74 GLU OE2  1 1 
       10 20052 1 1  75 ASN C    C  -9.081   3.816   6.313 1.00 . A A .  75 ASN C    1 1 
       10 20053 1 1  75 ASN CA   C -10.264   4.766   6.158 1.00 . A A .  75 ASN CA   1 1 
       10 20054 1 1  75 ASN CB   C  -9.969   5.793   5.063 1.00 . A A .  75 ASN CB   1 1 
       10 20055 1 1  75 ASN CG   C -11.095   6.795   4.892 1.00 . A A .  75 ASN CG   1 1 
       10 20056 1 1  75 ASN H    H -10.397   6.403   7.493 1.00 . A A .  75 ASN H    1 1 
       10 20057 1 1  75 ASN HA   H -11.136   4.193   5.878 1.00 . A A .  75 ASN HA   1 1 
       10 20058 1 1  75 ASN HB2  H  -9.069   6.332   5.318 1.00 . A A .  75 ASN HB2  1 1 
       10 20059 1 1  75 ASN HB3  H  -9.823   5.278   4.126 1.00 . A A .  75 ASN HB3  1 1 
       10 20060 1 1  75 ASN HD21 H  -9.781   8.275   4.703 1.00 . A A .  75 ASN HD21 1 1 
       10 20061 1 1  75 ASN HD22 H -11.445   8.730   4.601 1.00 . A A .  75 ASN HD22 1 1 
       10 20062 1 1  75 ASN N    N -10.558   5.440   7.419 1.00 . A A .  75 ASN N    1 1 
       10 20063 1 1  75 ASN ND2  N -10.737   8.061   4.713 1.00 . A A .  75 ASN ND2  1 1 
       10 20064 1 1  75 ASN O    O  -9.215   2.605   6.133 1.00 . A A .  75 ASN O    1 1 
       10 20065 1 1  75 ASN OD1  O -12.272   6.434   4.921 1.00 . A A .  75 ASN OD1  1 1 
       10 20066 1 1  76 ILE C    C  -6.983   2.366   7.717 1.00 . A A .  76 ILE C    1 1 
       10 20067 1 1  76 ILE CA   C  -6.715   3.576   6.829 1.00 . A A .  76 ILE CA   1 1 
       10 20068 1 1  76 ILE CB   C  -5.576   4.410   7.447 1.00 . A A .  76 ILE CB   1 1 
       10 20069 1 1  76 ILE CD1  C  -4.103   6.447   7.052 1.00 . A A .  76 ILE CD1  1 1 
       10 20070 1 1  76 ILE CG1  C  -5.307   5.654   6.597 1.00 . A A .  76 ILE CG1  1 1 
       10 20071 1 1  76 ILE CG2  C  -4.316   3.569   7.579 1.00 . A A .  76 ILE CG2  1 1 
       10 20072 1 1  76 ILE H    H  -7.878   5.343   6.778 1.00 . A A .  76 ILE H    1 1 
       10 20073 1 1  76 ILE HA   H  -6.395   3.232   5.856 1.00 . A A .  76 ILE HA   1 1 
       10 20074 1 1  76 ILE HB   H  -5.881   4.717   8.435 1.00 . A A .  76 ILE HB   1 1 
       10 20075 1 1  76 ILE HD11 H  -3.714   7.020   6.223 1.00 . A A .  76 ILE HD11 1 1 
       10 20076 1 1  76 ILE HD12 H  -4.391   7.115   7.850 1.00 . A A .  76 ILE HD12 1 1 
       10 20077 1 1  76 ILE HD13 H  -3.339   5.769   7.407 1.00 . A A .  76 ILE HD13 1 1 
       10 20078 1 1  76 ILE HG12 H  -5.140   5.355   5.574 1.00 . A A .  76 ILE HG12 1 1 
       10 20079 1 1  76 ILE HG13 H  -6.169   6.304   6.641 1.00 . A A .  76 ILE HG13 1 1 
       10 20080 1 1  76 ILE HG21 H  -3.856   3.757   8.537 1.00 . A A .  76 ILE HG21 1 1 
       10 20081 1 1  76 ILE HG22 H  -4.572   2.523   7.503 1.00 . A A .  76 ILE HG22 1 1 
       10 20082 1 1  76 ILE HG23 H  -3.625   3.828   6.790 1.00 . A A .  76 ILE HG23 1 1 
       10 20083 1 1  76 ILE N    N  -7.922   4.374   6.648 1.00 . A A .  76 ILE N    1 1 
       10 20084 1 1  76 ILE O    O  -6.438   1.286   7.494 1.00 . A A .  76 ILE O    1 1 
       10 20085 1 1  77 GLY C    C  -8.888   0.336   8.938 1.00 . A A .  77 GLY C    1 1 
       10 20086 1 1  77 GLY CA   C  -8.157   1.469   9.631 1.00 . A A .  77 GLY CA   1 1 
       10 20087 1 1  77 GLY H    H  -8.234   3.437   8.855 1.00 . A A .  77 GLY H    1 1 
       10 20088 1 1  77 GLY HA2  H  -7.244   1.086  10.061 1.00 . A A .  77 GLY HA2  1 1 
       10 20089 1 1  77 GLY HA3  H  -8.782   1.854  10.424 1.00 . A A .  77 GLY HA3  1 1 
       10 20090 1 1  77 GLY N    N  -7.829   2.555   8.725 1.00 . A A .  77 GLY N    1 1 
       10 20091 1 1  77 GLY O    O  -8.577  -0.834   9.154 1.00 . A A .  77 GLY O    1 1 
       10 20092 1 1  78 ASN C    C  -9.763  -1.081   6.399 1.00 . A A .  78 ASN C    1 1 
       10 20093 1 1  78 ASN CA   C -10.643  -0.312   7.381 1.00 . A A .  78 ASN CA   1 1 
       10 20094 1 1  78 ASN CB   C -11.796   0.358   6.631 1.00 . A A .  78 ASN CB   1 1 
       10 20095 1 1  78 ASN CG   C -12.665   1.202   7.543 1.00 . A A .  78 ASN CG   1 1 
       10 20096 1 1  78 ASN H    H -10.064   1.636   7.975 1.00 . A A .  78 ASN H    1 1 
       10 20097 1 1  78 ASN HA   H -11.047  -1.005   8.102 1.00 . A A .  78 ASN HA   1 1 
       10 20098 1 1  78 ASN HB2  H -11.393   0.997   5.859 1.00 . A A .  78 ASN HB2  1 1 
       10 20099 1 1  78 ASN HB3  H -12.413  -0.402   6.178 1.00 . A A .  78 ASN HB3  1 1 
       10 20100 1 1  78 ASN HD21 H -13.073   2.445   6.046 1.00 . A A .  78 ASN HD21 1 1 
       10 20101 1 1  78 ASN HD22 H -13.805   2.830   7.563 1.00 . A A .  78 ASN HD22 1 1 
       10 20102 1 1  78 ASN N    N  -9.864   0.685   8.105 1.00 . A A .  78 ASN N    1 1 
       10 20103 1 1  78 ASN ND2  N -13.239   2.266   6.995 1.00 . A A .  78 ASN ND2  1 1 
       10 20104 1 1  78 ASN O    O  -9.884  -2.300   6.264 1.00 . A A .  78 ASN O    1 1 
       10 20105 1 1  78 ASN OD1  O -12.818   0.900   8.727 1.00 . A A .  78 ASN OD1  1 1 
       10 20106 1 1  79 PHE C    C  -7.083  -2.015   5.419 1.00 . A A .  79 PHE C    1 1 
       10 20107 1 1  79 PHE CA   C  -7.977  -0.977   4.749 1.00 . A A .  79 PHE CA   1 1 
       10 20108 1 1  79 PHE CB   C  -7.117   0.091   4.070 1.00 . A A .  79 PHE CB   1 1 
       10 20109 1 1  79 PHE CD1  C  -5.972  -0.952   2.097 1.00 . A A .  79 PHE CD1  1 1 
       10 20110 1 1  79 PHE CD2  C  -4.678  -0.494   4.047 1.00 . A A .  79 PHE CD2  1 1 
       10 20111 1 1  79 PHE CE1  C  -4.851  -1.463   1.469 1.00 . A A .  79 PHE CE1  1 1 
       10 20112 1 1  79 PHE CE2  C  -3.554  -1.003   3.424 1.00 . A A .  79 PHE CE2  1 1 
       10 20113 1 1  79 PHE CG   C  -5.898  -0.462   3.392 1.00 . A A .  79 PHE CG   1 1 
       10 20114 1 1  79 PHE CZ   C  -3.641  -1.489   2.133 1.00 . A A .  79 PHE CZ   1 1 
       10 20115 1 1  79 PHE H    H  -8.828   0.605   5.870 1.00 . A A .  79 PHE H    1 1 
       10 20116 1 1  79 PHE HA   H  -8.581  -1.468   4.002 1.00 . A A .  79 PHE HA   1 1 
       10 20117 1 1  79 PHE HB2  H  -7.709   0.600   3.325 1.00 . A A .  79 PHE HB2  1 1 
       10 20118 1 1  79 PHE HB3  H  -6.790   0.804   4.813 1.00 . A A .  79 PHE HB3  1 1 
       10 20119 1 1  79 PHE HD1  H  -6.919  -0.933   1.577 1.00 . A A .  79 PHE HD1  1 1 
       10 20120 1 1  79 PHE HD2  H  -4.608  -0.115   5.056 1.00 . A A .  79 PHE HD2  1 1 
       10 20121 1 1  79 PHE HE1  H  -4.923  -1.842   0.461 1.00 . A A .  79 PHE HE1  1 1 
       10 20122 1 1  79 PHE HE2  H  -2.609  -1.023   3.945 1.00 . A A .  79 PHE HE2  1 1 
       10 20123 1 1  79 PHE HZ   H  -2.764  -1.887   1.645 1.00 . A A .  79 PHE HZ   1 1 
       10 20124 1 1  79 PHE N    N  -8.877  -0.362   5.718 1.00 . A A .  79 PHE N    1 1 
       10 20125 1 1  79 PHE O    O  -7.105  -3.193   5.062 1.00 . A A .  79 PHE O    1 1 
       10 20126 1 1  80 ILE C    C  -6.065  -3.796   7.415 1.00 . A A .  80 ILE C    1 1 
       10 20127 1 1  80 ILE CA   C  -5.395  -2.460   7.115 1.00 . A A .  80 ILE CA   1 1 
       10 20128 1 1  80 ILE CB   C  -4.920  -1.829   8.437 1.00 . A A .  80 ILE CB   1 1 
       10 20129 1 1  80 ILE CD1  C  -3.722   0.207   9.384 1.00 . A A .  80 ILE CD1  1 1 
       10 20130 1 1  80 ILE CG1  C  -4.012  -0.628   8.157 1.00 . A A .  80 ILE CG1  1 1 
       10 20131 1 1  80 ILE CG2  C  -4.194  -2.861   9.286 1.00 . A A .  80 ILE CG2  1 1 
       10 20132 1 1  80 ILE H    H  -6.324  -0.620   6.634 1.00 . A A .  80 ILE H    1 1 
       10 20133 1 1  80 ILE HA   H  -4.530  -2.634   6.491 1.00 . A A .  80 ILE HA   1 1 
       10 20134 1 1  80 ILE HB   H  -5.789  -1.494   8.984 1.00 . A A .  80 ILE HB   1 1 
       10 20135 1 1  80 ILE HD11 H  -4.651   0.521   9.835 1.00 . A A .  80 ILE HD11 1 1 
       10 20136 1 1  80 ILE HD12 H  -3.155  -0.377  10.093 1.00 . A A .  80 ILE HD12 1 1 
       10 20137 1 1  80 ILE HD13 H  -3.150   1.079   9.098 1.00 . A A .  80 ILE HD13 1 1 
       10 20138 1 1  80 ILE HG12 H  -3.071  -0.980   7.765 1.00 . A A .  80 ILE HG12 1 1 
       10 20139 1 1  80 ILE HG13 H  -4.487   0.009   7.425 1.00 . A A .  80 ILE HG13 1 1 
       10 20140 1 1  80 ILE HG21 H  -3.235  -2.467   9.591 1.00 . A A .  80 ILE HG21 1 1 
       10 20141 1 1  80 ILE HG22 H  -4.785  -3.087  10.160 1.00 . A A .  80 ILE HG22 1 1 
       10 20142 1 1  80 ILE HG23 H  -4.046  -3.762   8.709 1.00 . A A .  80 ILE HG23 1 1 
       10 20143 1 1  80 ILE N    N  -6.297  -1.569   6.394 1.00 . A A .  80 ILE N    1 1 
       10 20144 1 1  80 ILE O    O  -5.501  -4.859   7.154 1.00 . A A .  80 ILE O    1 1 
       10 20145 1 1  81 LYS C    C  -8.406  -5.710   7.035 1.00 . A A .  81 LYS C    1 1 
       10 20146 1 1  81 LYS CA   C  -8.025  -4.940   8.296 1.00 . A A .  81 LYS CA   1 1 
       10 20147 1 1  81 LYS CB   C  -9.284  -4.579   9.086 1.00 . A A .  81 LYS CB   1 1 
       10 20148 1 1  81 LYS CD   C  -8.467  -4.757  11.454 1.00 . A A .  81 LYS CD   1 1 
       10 20149 1 1  81 LYS CE   C  -8.849  -4.273  12.845 1.00 . A A .  81 LYS CE   1 1 
       10 20150 1 1  81 LYS CG   C  -9.000  -3.829  10.376 1.00 . A A .  81 LYS CG   1 1 
       10 20151 1 1  81 LYS H    H  -7.672  -2.858   8.147 1.00 . A A .  81 LYS H    1 1 
       10 20152 1 1  81 LYS HA   H  -7.393  -5.566   8.907 1.00 . A A .  81 LYS HA   1 1 
       10 20153 1 1  81 LYS HB2  H  -9.918  -3.961   8.466 1.00 . A A .  81 LYS HB2  1 1 
       10 20154 1 1  81 LYS HB3  H  -9.814  -5.488   9.333 1.00 . A A .  81 LYS HB3  1 1 
       10 20155 1 1  81 LYS HD2  H  -8.878  -5.744  11.303 1.00 . A A .  81 LYS HD2  1 1 
       10 20156 1 1  81 LYS HD3  H  -7.389  -4.799  11.381 1.00 . A A .  81 LYS HD3  1 1 
       10 20157 1 1  81 LYS HE2  H  -8.099  -4.605  13.547 1.00 . A A .  81 LYS HE2  1 1 
       10 20158 1 1  81 LYS HE3  H  -8.883  -3.194  12.839 1.00 . A A .  81 LYS HE3  1 1 
       10 20159 1 1  81 LYS HG2  H  -8.265  -3.061  10.180 1.00 . A A .  81 LYS HG2  1 1 
       10 20160 1 1  81 LYS HG3  H  -9.915  -3.373  10.726 1.00 . A A .  81 LYS HG3  1 1 
       10 20161 1 1  81 LYS HZ1  H -10.849  -4.013  13.386 1.00 . A A .  81 LYS HZ1  1 1 
       10 20162 1 1  81 LYS HZ2  H -10.087  -5.302  14.175 1.00 . A A .  81 LYS HZ2  1 1 
       10 20163 1 1  81 LYS HZ3  H -10.546  -5.456  12.554 1.00 . A A .  81 LYS HZ3  1 1 
       10 20164 1 1  81 LYS N    N  -7.274  -3.736   7.963 1.00 . A A .  81 LYS N    1 1 
       10 20165 1 1  81 LYS NZ   N -10.176  -4.798  13.269 1.00 . A A .  81 LYS NZ   1 1 
       10 20166 1 1  81 LYS O    O  -8.325  -6.937   6.997 1.00 . A A .  81 LYS O    1 1 
       10 20167 1 1  82 ALA C    C  -8.075  -6.435   4.166 1.00 . A A .  82 ALA C    1 1 
       10 20168 1 1  82 ALA CA   C  -9.210  -5.594   4.742 1.00 . A A .  82 ALA CA   1 1 
       10 20169 1 1  82 ALA CB   C  -9.636  -4.526   3.745 1.00 . A A .  82 ALA CB   1 1 
       10 20170 1 1  82 ALA H    H  -8.863  -4.005   6.096 1.00 . A A .  82 ALA H    1 1 
       10 20171 1 1  82 ALA HA   H -10.059  -6.235   4.930 1.00 . A A .  82 ALA HA   1 1 
       10 20172 1 1  82 ALA HB1  H -10.346  -3.861   4.213 1.00 . A A .  82 ALA HB1  1 1 
       10 20173 1 1  82 ALA HB2  H  -8.771  -3.965   3.427 1.00 . A A .  82 ALA HB2  1 1 
       10 20174 1 1  82 ALA HB3  H -10.095  -4.997   2.888 1.00 . A A .  82 ALA HB3  1 1 
       10 20175 1 1  82 ALA N    N  -8.820  -4.981   6.005 1.00 . A A .  82 ALA N    1 1 
       10 20176 1 1  82 ALA O    O  -8.287  -7.567   3.734 1.00 . A A .  82 ALA O    1 1 
       10 20177 1 1  83 ILE C    C  -5.319  -7.744   4.537 1.00 . A A .  83 ILE C    1 1 
       10 20178 1 1  83 ILE CA   C  -5.704  -6.571   3.641 1.00 . A A .  83 ILE CA   1 1 
       10 20179 1 1  83 ILE CB   C  -4.495  -5.625   3.508 1.00 . A A .  83 ILE CB   1 1 
       10 20180 1 1  83 ILE CD1  C  -2.907  -4.161   4.855 1.00 . A A .  83 ILE CD1  1 1 
       10 20181 1 1  83 ILE CG1  C  -4.204  -4.942   4.845 1.00 . A A .  83 ILE CG1  1 1 
       10 20182 1 1  83 ILE CG2  C  -4.751  -4.590   2.422 1.00 . A A .  83 ILE CG2  1 1 
       10 20183 1 1  83 ILE H    H  -6.766  -4.967   4.522 1.00 . A A .  83 ILE H    1 1 
       10 20184 1 1  83 ILE HA   H  -5.952  -6.947   2.660 1.00 . A A .  83 ILE HA   1 1 
       10 20185 1 1  83 ILE HB   H  -3.637  -6.212   3.216 1.00 . A A .  83 ILE HB   1 1 
       10 20186 1 1  83 ILE HD11 H  -2.345  -4.386   3.961 1.00 . A A .  83 ILE HD11 1 1 
       10 20187 1 1  83 ILE HD12 H  -3.125  -3.104   4.889 1.00 . A A .  83 ILE HD12 1 1 
       10 20188 1 1  83 ILE HD13 H  -2.327  -4.438   5.724 1.00 . A A .  83 ILE HD13 1 1 
       10 20189 1 1  83 ILE HG12 H  -5.005  -4.257   5.074 1.00 . A A .  83 ILE HG12 1 1 
       10 20190 1 1  83 ILE HG13 H  -4.144  -5.693   5.619 1.00 . A A .  83 ILE HG13 1 1 
       10 20191 1 1  83 ILE HG21 H  -5.798  -4.597   2.158 1.00 . A A .  83 ILE HG21 1 1 
       10 20192 1 1  83 ILE HG22 H  -4.480  -3.611   2.788 1.00 . A A .  83 ILE HG22 1 1 
       10 20193 1 1  83 ILE HG23 H  -4.157  -4.826   1.552 1.00 . A A .  83 ILE HG23 1 1 
       10 20194 1 1  83 ILE N    N  -6.871  -5.873   4.164 1.00 . A A .  83 ILE N    1 1 
       10 20195 1 1  83 ILE O    O  -4.652  -8.682   4.099 1.00 . A A .  83 ILE O    1 1 
       10 20196 1 1  84 THR C    C  -6.188 -10.032   6.397 1.00 . A A .  84 THR C    1 1 
       10 20197 1 1  84 THR CA   C  -5.449  -8.746   6.751 1.00 . A A .  84 THR CA   1 1 
       10 20198 1 1  84 THR CB   C  -5.827  -8.329   8.184 1.00 . A A .  84 THR CB   1 1 
       10 20199 1 1  84 THR CG2  C  -5.344  -9.360   9.193 1.00 . A A .  84 THR CG2  1 1 
       10 20200 1 1  84 THR H    H  -6.276  -6.915   6.084 1.00 . A A .  84 THR H    1 1 
       10 20201 1 1  84 THR HA   H  -4.386  -8.932   6.721 1.00 . A A .  84 THR HA   1 1 
       10 20202 1 1  84 THR HB   H  -6.903  -8.258   8.252 1.00 . A A .  84 THR HB   1 1 
       10 20203 1 1  84 THR HG1  H  -5.440  -6.829   9.406 1.00 . A A .  84 THR HG1  1 1 
       10 20204 1 1  84 THR HG21 H  -6.078  -9.466   9.980 1.00 . A A .  84 THR HG21 1 1 
       10 20205 1 1  84 THR HG22 H  -4.405  -9.036   9.618 1.00 . A A .  84 THR HG22 1 1 
       10 20206 1 1  84 THR HG23 H  -5.208 -10.310   8.699 1.00 . A A .  84 THR HG23 1 1 
       10 20207 1 1  84 THR N    N  -5.747  -7.687   5.794 1.00 . A A .  84 THR N    1 1 
       10 20208 1 1  84 THR O    O  -5.674 -11.131   6.602 1.00 . A A .  84 THR O    1 1 
       10 20209 1 1  84 THR OG1  O  -5.256  -7.051   8.490 1.00 . A A .  84 THR OG1  1 1 
       10 20210 1 1  85 LYS C    C  -7.805 -11.546   4.098 1.00 . A A .  85 LYS C    1 1 
       10 20211 1 1  85 LYS CA   C  -8.206 -11.037   5.479 1.00 . A A .  85 LYS CA   1 1 
       10 20212 1 1  85 LYS CB   C  -9.691 -10.666   5.486 1.00 . A A .  85 LYS CB   1 1 
       10 20213 1 1  85 LYS CD   C -11.836 -10.570   6.790 1.00 . A A .  85 LYS CD   1 1 
       10 20214 1 1  85 LYS CE   C -12.428 -10.230   8.149 1.00 . A A .  85 LYS CE   1 1 
       10 20215 1 1  85 LYS CG   C -10.325 -10.725   6.865 1.00 . A A .  85 LYS CG   1 1 
       10 20216 1 1  85 LYS H    H  -7.753  -8.984   5.725 1.00 . A A .  85 LYS H    1 1 
       10 20217 1 1  85 LYS HA   H  -8.035 -11.820   6.202 1.00 . A A .  85 LYS HA   1 1 
       10 20218 1 1  85 LYS HB2  H  -9.801  -9.662   5.104 1.00 . A A .  85 LYS HB2  1 1 
       10 20219 1 1  85 LYS HB3  H -10.223 -11.349   4.839 1.00 . A A .  85 LYS HB3  1 1 
       10 20220 1 1  85 LYS HD2  H -12.073  -9.776   6.098 1.00 . A A .  85 LYS HD2  1 1 
       10 20221 1 1  85 LYS HD3  H -12.267 -11.497   6.441 1.00 . A A .  85 LYS HD3  1 1 
       10 20222 1 1  85 LYS HE2  H -12.000  -9.300   8.491 1.00 . A A .  85 LYS HE2  1 1 
       10 20223 1 1  85 LYS HE3  H -13.497 -10.117   8.043 1.00 . A A .  85 LYS HE3  1 1 
       10 20224 1 1  85 LYS HG2  H -10.095 -11.678   7.317 1.00 . A A .  85 LYS HG2  1 1 
       10 20225 1 1  85 LYS HG3  H  -9.920  -9.929   7.472 1.00 . A A .  85 LYS HG3  1 1 
       10 20226 1 1  85 LYS HZ1  H -11.211 -11.145   9.579 1.00 . A A .  85 LYS HZ1  1 1 
       10 20227 1 1  85 LYS HZ2  H -12.173 -12.228   8.706 1.00 . A A .  85 LYS HZ2  1 1 
       10 20228 1 1  85 LYS HZ3  H -12.865 -11.264   9.911 1.00 . A A .  85 LYS HZ3  1 1 
       10 20229 1 1  85 LYS N    N  -7.397  -9.887   5.863 1.00 . A A .  85 LYS N    1 1 
       10 20230 1 1  85 LYS NZ   N -12.150 -11.290   9.156 1.00 . A A .  85 LYS NZ   1 1 
       10 20231 1 1  85 LYS O    O  -7.706 -12.754   3.876 1.00 . A A .  85 LYS O    1 1 
       10 20232 1 1  86 TYR C    C  -6.083 -12.030   1.823 1.00 . A A .  86 TYR C    1 1 
       10 20233 1 1  86 TYR CA   C  -7.186 -10.975   1.815 1.00 . A A .  86 TYR CA   1 1 
       10 20234 1 1  86 TYR CB   C  -6.713  -9.734   1.056 1.00 . A A .  86 TYR CB   1 1 
       10 20235 1 1  86 TYR CD1  C  -7.503 -10.251  -1.287 1.00 . A A .  86 TYR CD1  1 1 
       10 20236 1 1  86 TYR CD2  C  -5.165  -9.957  -0.927 1.00 . A A .  86 TYR CD2  1 1 
       10 20237 1 1  86 TYR CE1  C  -7.271 -10.480  -2.629 1.00 . A A .  86 TYR CE1  1 1 
       10 20238 1 1  86 TYR CE2  C  -4.925 -10.185  -2.268 1.00 . A A .  86 TYR CE2  1 1 
       10 20239 1 1  86 TYR CG   C  -6.455  -9.985  -0.413 1.00 . A A .  86 TYR CG   1 1 
       10 20240 1 1  86 TYR CZ   C  -5.982 -10.446  -3.115 1.00 . A A .  86 TYR CZ   1 1 
       10 20241 1 1  86 TYR H    H  -7.670  -9.673   3.412 1.00 . A A .  86 TYR H    1 1 
       10 20242 1 1  86 TYR HA   H  -8.053 -11.382   1.317 1.00 . A A .  86 TYR HA   1 1 
       10 20243 1 1  86 TYR HB2  H  -7.465  -8.965   1.133 1.00 . A A .  86 TYR HB2  1 1 
       10 20244 1 1  86 TYR HB3  H  -5.795  -9.378   1.498 1.00 . A A .  86 TYR HB3  1 1 
       10 20245 1 1  86 TYR HD1  H  -8.512 -10.277  -0.903 1.00 . A A .  86 TYR HD1  1 1 
       10 20246 1 1  86 TYR HD2  H  -4.339  -9.753  -0.260 1.00 . A A .  86 TYR HD2  1 1 
       10 20247 1 1  86 TYR HE1  H  -8.099 -10.685  -3.293 1.00 . A A .  86 TYR HE1  1 1 
       10 20248 1 1  86 TYR HE2  H  -3.915 -10.158  -2.648 1.00 . A A .  86 TYR HE2  1 1 
       10 20249 1 1  86 TYR HH   H  -5.287  -9.921  -4.829 1.00 . A A .  86 TYR HH   1 1 
       10 20250 1 1  86 TYR N    N  -7.575 -10.619   3.174 1.00 . A A .  86 TYR N    1 1 
       10 20251 1 1  86 TYR O    O  -6.313 -13.187   1.472 1.00 . A A .  86 TYR O    1 1 
       10 20252 1 1  86 TYR OH   O  -5.747 -10.674  -4.452 1.00 . A A .  86 TYR OH   1 1 
       10 20253 1 1  87 GLY C    C  -2.480 -11.873   2.723 1.00 . A A .  87 GLY C    1 1 
       10 20254 1 1  87 GLY CA   C  -3.764 -12.543   2.273 1.00 . A A .  87 GLY CA   1 1 
       10 20255 1 1  87 GLY H    H  -4.759 -10.688   2.494 1.00 . A A .  87 GLY H    1 1 
       10 20256 1 1  87 GLY HA2  H  -3.998 -13.344   2.958 1.00 . A A .  87 GLY HA2  1 1 
       10 20257 1 1  87 GLY HA3  H  -3.612 -12.959   1.287 1.00 . A A .  87 GLY HA3  1 1 
       10 20258 1 1  87 GLY N    N  -4.884 -11.623   2.226 1.00 . A A .  87 GLY N    1 1 
       10 20259 1 1  87 GLY O    O  -1.430 -12.049   2.106 1.00 . A A .  87 GLY O    1 1 
       10 20260 1 1  88 VAL C    C  -1.310 -10.556   5.846 1.00 . A A .  88 VAL C    1 1 
       10 20261 1 1  88 VAL CA   C  -1.401 -10.400   4.332 1.00 . A A .  88 VAL CA   1 1 
       10 20262 1 1  88 VAL CB   C  -1.441  -8.900   3.984 1.00 . A A .  88 VAL CB   1 1 
       10 20263 1 1  88 VAL CG1  C  -0.137  -8.225   4.378 1.00 . A A .  88 VAL CG1  1 1 
       10 20264 1 1  88 VAL CG2  C  -1.724  -8.706   2.502 1.00 . A A .  88 VAL CG2  1 1 
       10 20265 1 1  88 VAL H    H  -3.430 -10.998   4.250 1.00 . A A .  88 VAL H    1 1 
       10 20266 1 1  88 VAL HA   H  -0.519 -10.829   3.882 1.00 . A A .  88 VAL HA   1 1 
       10 20267 1 1  88 VAL HB   H  -2.242  -8.442   4.544 1.00 . A A .  88 VAL HB   1 1 
       10 20268 1 1  88 VAL HG11 H   0.687  -8.714   3.879 1.00 . A A .  88 VAL HG11 1 1 
       10 20269 1 1  88 VAL HG12 H  -0.168  -7.184   4.092 1.00 . A A .  88 VAL HG12 1 1 
       10 20270 1 1  88 VAL HG13 H  -0.002  -8.300   5.448 1.00 . A A .  88 VAL HG13 1 1 
       10 20271 1 1  88 VAL HG21 H  -1.321  -7.757   2.181 1.00 . A A .  88 VAL HG21 1 1 
       10 20272 1 1  88 VAL HG22 H  -1.261  -9.503   1.938 1.00 . A A .  88 VAL HG22 1 1 
       10 20273 1 1  88 VAL HG23 H  -2.790  -8.720   2.333 1.00 . A A .  88 VAL HG23 1 1 
       10 20274 1 1  88 VAL N    N  -2.565 -11.100   3.801 1.00 . A A .  88 VAL N    1 1 
       10 20275 1 1  88 VAL O    O  -2.118  -9.996   6.589 1.00 . A A .  88 VAL O    1 1 
       10 20276 1 1  89 LYS C    C  -0.134 -10.234   8.494 1.00 . A A .  89 LYS C    1 1 
       10 20277 1 1  89 LYS CA   C  -0.123 -11.551   7.723 1.00 . A A .  89 LYS CA   1 1 
       10 20278 1 1  89 LYS CB   C   1.200 -12.283   7.963 1.00 . A A .  89 LYS CB   1 1 
       10 20279 1 1  89 LYS CD   C   1.146 -14.334   6.514 1.00 . A A .  89 LYS CD   1 1 
       10 20280 1 1  89 LYS CE   C   1.241 -15.852   6.497 1.00 . A A .  89 LYS CE   1 1 
       10 20281 1 1  89 LYS CG   C   1.071 -13.796   7.933 1.00 . A A .  89 LYS CG   1 1 
       10 20282 1 1  89 LYS H    H   0.289 -11.740   5.656 1.00 . A A .  89 LYS H    1 1 
       10 20283 1 1  89 LYS HA   H  -0.935 -12.167   8.077 1.00 . A A .  89 LYS HA   1 1 
       10 20284 1 1  89 LYS HB2  H   1.904 -11.988   7.200 1.00 . A A .  89 LYS HB2  1 1 
       10 20285 1 1  89 LYS HB3  H   1.586 -11.995   8.930 1.00 . A A .  89 LYS HB3  1 1 
       10 20286 1 1  89 LYS HD2  H   0.259 -14.034   5.976 1.00 . A A .  89 LYS HD2  1 1 
       10 20287 1 1  89 LYS HD3  H   2.020 -13.922   6.028 1.00 . A A .  89 LYS HD3  1 1 
       10 20288 1 1  89 LYS HE2  H   2.136 -16.149   7.023 1.00 . A A .  89 LYS HE2  1 1 
       10 20289 1 1  89 LYS HE3  H   0.376 -16.259   7.000 1.00 . A A .  89 LYS HE3  1 1 
       10 20290 1 1  89 LYS HG2  H   1.872 -14.229   8.514 1.00 . A A .  89 LYS HG2  1 1 
       10 20291 1 1  89 LYS HG3  H   0.120 -14.076   8.364 1.00 . A A .  89 LYS HG3  1 1 
       10 20292 1 1  89 LYS HZ1  H   1.808 -17.293   5.096 1.00 . A A .  89 LYS HZ1  1 1 
       10 20293 1 1  89 LYS HZ2  H   1.778 -15.716   4.484 1.00 . A A .  89 LYS HZ2  1 1 
       10 20294 1 1  89 LYS HZ3  H   0.329 -16.547   4.751 1.00 . A A .  89 LYS HZ3  1 1 
       10 20295 1 1  89 LYS N    N  -0.322 -11.321   6.298 1.00 . A A .  89 LYS N    1 1 
       10 20296 1 1  89 LYS NZ   N   1.292 -16.390   5.110 1.00 . A A .  89 LYS NZ   1 1 
       10 20297 1 1  89 LYS O    O   0.275  -9.189   7.989 1.00 . A A .  89 LYS O    1 1 
       10 20298 1 1  90 PRO C    C   0.695  -8.622  11.053 1.00 . A A .  90 PRO C    1 1 
       10 20299 1 1  90 PRO CA   C  -0.684  -9.104  10.613 1.00 . A A .  90 PRO CA   1 1 
       10 20300 1 1  90 PRO CB   C  -1.487  -9.599  11.819 1.00 . A A .  90 PRO CB   1 1 
       10 20301 1 1  90 PRO CD   C  -1.115 -11.496  10.413 1.00 . A A .  90 PRO CD   1 1 
       10 20302 1 1  90 PRO CG   C  -1.259 -11.070  11.848 1.00 . A A .  90 PRO CG   1 1 
       10 20303 1 1  90 PRO HA   H  -1.213  -8.292  10.135 1.00 . A A .  90 PRO HA   1 1 
       10 20304 1 1  90 PRO HB2  H  -1.122  -9.123  12.718 1.00 . A A .  90 PRO HB2  1 1 
       10 20305 1 1  90 PRO HB3  H  -2.531  -9.364  11.681 1.00 . A A .  90 PRO HB3  1 1 
       10 20306 1 1  90 PRO HD2  H  -0.407 -12.306  10.329 1.00 . A A .  90 PRO HD2  1 1 
       10 20307 1 1  90 PRO HD3  H  -2.073 -11.787  10.009 1.00 . A A .  90 PRO HD3  1 1 
       10 20308 1 1  90 PRO HG2  H  -0.356 -11.291  12.397 1.00 . A A .  90 PRO HG2  1 1 
       10 20309 1 1  90 PRO HG3  H  -2.105 -11.564  12.302 1.00 . A A .  90 PRO HG3  1 1 
       10 20310 1 1  90 PRO N    N  -0.611 -10.284   9.746 1.00 . A A .  90 PRO N    1 1 
       10 20311 1 1  90 PRO O    O   0.834  -7.530  11.608 1.00 . A A .  90 PRO O    1 1 
       10 20312 1 1  91 HIS C    C   3.759  -8.302  10.060 1.00 . A A .  91 HIS C    1 1 
       10 20313 1 1  91 HIS CA   C   3.079  -9.096  11.172 1.00 . A A .  91 HIS CA   1 1 
       10 20314 1 1  91 HIS CB   C   3.882 -10.361  11.474 1.00 . A A .  91 HIS CB   1 1 
       10 20315 1 1  91 HIS CD2  C   3.914 -12.382   9.848 1.00 . A A .  91 HIS CD2  1 1 
       10 20316 1 1  91 HIS CE1  C   5.247 -11.546   8.323 1.00 . A A .  91 HIS CE1  1 1 
       10 20317 1 1  91 HIS CG   C   4.261 -11.137  10.250 1.00 . A A .  91 HIS CG   1 1 
       10 20318 1 1  91 HIS H    H   1.537 -10.296  10.358 1.00 . A A .  91 HIS H    1 1 
       10 20319 1 1  91 HIS HA   H   3.039  -8.485  12.060 1.00 . A A .  91 HIS HA   1 1 
       10 20320 1 1  91 HIS HB2  H   4.792 -10.088  11.988 1.00 . A A .  91 HIS HB2  1 1 
       10 20321 1 1  91 HIS HB3  H   3.295 -11.009  12.110 1.00 . A A .  91 HIS HB3  1 1 
       10 20322 1 1  91 HIS HD1  H   5.518  -9.756   9.276 1.00 . A A .  91 HIS HD1  1 1 
       10 20323 1 1  91 HIS HD2  H   3.264 -13.069  10.374 1.00 . A A .  91 HIS HD2  1 1 
       10 20324 1 1  91 HIS HE1  H   5.846 -11.434   7.431 1.00 . A A .  91 HIS HE1  1 1 
       10 20325 1 1  91 HIS HE2  H   4.406 -13.396   8.076 1.00 . A A .  91 HIS HE2  1 1 
       10 20326 1 1  91 HIS N    N   1.711  -9.440  10.802 1.00 . A A .  91 HIS N    1 1 
       10 20327 1 1  91 HIS ND1  N   5.098 -10.640   9.273 1.00 . A A .  91 HIS ND1  1 1 
       10 20328 1 1  91 HIS NE2  N   4.539 -12.612   8.648 1.00 . A A .  91 HIS NE2  1 1 
       10 20329 1 1  91 HIS O    O   4.830  -7.728  10.260 1.00 . A A .  91 HIS O    1 1 
       10 20330 1 1  92 ASP C    C   2.786  -6.364   7.382 1.00 . A A .  92 ASP C    1 1 
       10 20331 1 1  92 ASP CA   C   3.673  -7.550   7.747 1.00 . A A .  92 ASP CA   1 1 
       10 20332 1 1  92 ASP CB   C   3.815  -8.485   6.545 1.00 . A A .  92 ASP CB   1 1 
       10 20333 1 1  92 ASP CG   C   5.146  -9.211   6.530 1.00 . A A .  92 ASP CG   1 1 
       10 20334 1 1  92 ASP H    H   2.279  -8.752   8.794 1.00 . A A .  92 ASP H    1 1 
       10 20335 1 1  92 ASP HA   H   4.650  -7.181   8.022 1.00 . A A .  92 ASP HA   1 1 
       10 20336 1 1  92 ASP HB2  H   3.025  -9.221   6.575 1.00 . A A .  92 ASP HB2  1 1 
       10 20337 1 1  92 ASP HB3  H   3.730  -7.908   5.636 1.00 . A A .  92 ASP HB3  1 1 
       10 20338 1 1  92 ASP N    N   3.129  -8.274   8.890 1.00 . A A .  92 ASP N    1 1 
       10 20339 1 1  92 ASP O    O   2.938  -5.767   6.316 1.00 . A A .  92 ASP O    1 1 
       10 20340 1 1  92 ASP OD1  O   6.003  -8.897   7.383 1.00 . A A .  92 ASP OD1  1 1 
       10 20341 1 1  92 ASP OD2  O   5.331 -10.094   5.666 1.00 . A A .  92 ASP OD2  1 1 
       10 20342 1 1  93 ILE C    C   1.347  -3.699   8.875 1.00 . A A .  93 ILE C    1 1 
       10 20343 1 1  93 ILE CA   C   0.948  -4.916   8.046 1.00 . A A .  93 ILE CA   1 1 
       10 20344 1 1  93 ILE CB   C  -0.505  -5.298   8.385 1.00 . A A .  93 ILE CB   1 1 
       10 20345 1 1  93 ILE CD1  C  -2.374  -6.915   7.773 1.00 . A A .  93 ILE CD1  1 1 
       10 20346 1 1  93 ILE CG1  C  -1.023  -6.347   7.398 1.00 . A A .  93 ILE CG1  1 1 
       10 20347 1 1  93 ILE CG2  C  -1.396  -4.064   8.371 1.00 . A A .  93 ILE CG2  1 1 
       10 20348 1 1  93 ILE H    H   1.787  -6.543   9.105 1.00 . A A .  93 ILE H    1 1 
       10 20349 1 1  93 ILE HA   H   0.995  -4.655   6.998 1.00 . A A .  93 ILE HA   1 1 
       10 20350 1 1  93 ILE HB   H  -0.522  -5.712   9.381 1.00 . A A .  93 ILE HB   1 1 
       10 20351 1 1  93 ILE HD11 H  -3.003  -6.124   8.156 1.00 . A A .  93 ILE HD11 1 1 
       10 20352 1 1  93 ILE HD12 H  -2.836  -7.351   6.900 1.00 . A A .  93 ILE HD12 1 1 
       10 20353 1 1  93 ILE HD13 H  -2.248  -7.674   8.532 1.00 . A A .  93 ILE HD13 1 1 
       10 20354 1 1  93 ILE HG12 H  -1.111  -5.901   6.421 1.00 . A A .  93 ILE HG12 1 1 
       10 20355 1 1  93 ILE HG13 H  -0.320  -7.166   7.353 1.00 . A A .  93 ILE HG13 1 1 
       10 20356 1 1  93 ILE HG21 H  -2.297  -4.277   7.813 1.00 . A A .  93 ILE HG21 1 1 
       10 20357 1 1  93 ILE HG22 H  -1.655  -3.796   9.383 1.00 . A A .  93 ILE HG22 1 1 
       10 20358 1 1  93 ILE HG23 H  -0.869  -3.246   7.903 1.00 . A A .  93 ILE HG23 1 1 
       10 20359 1 1  93 ILE N    N   1.859  -6.029   8.274 1.00 . A A .  93 ILE N    1 1 
       10 20360 1 1  93 ILE O    O   1.749  -3.827  10.032 1.00 . A A .  93 ILE O    1 1 
       10 20361 1 1  94 PHE C    C   0.426  -0.792   9.829 1.00 . A A .  94 PHE C    1 1 
       10 20362 1 1  94 PHE CA   C   1.581  -1.278   8.958 1.00 . A A .  94 PHE CA   1 1 
       10 20363 1 1  94 PHE CB   C   1.957  -0.199   7.941 1.00 . A A .  94 PHE CB   1 1 
       10 20364 1 1  94 PHE CD1  C  -0.162   1.023   7.379 1.00 . A A .  94 PHE CD1  1 1 
       10 20365 1 1  94 PHE CD2  C   0.797  -0.402   5.725 1.00 . A A .  94 PHE CD2  1 1 
       10 20366 1 1  94 PHE CE1  C  -1.189   1.344   6.511 1.00 . A A .  94 PHE CE1  1 1 
       10 20367 1 1  94 PHE CE2  C  -0.227  -0.085   4.853 1.00 . A A .  94 PHE CE2  1 1 
       10 20368 1 1  94 PHE CG   C   0.842   0.148   6.996 1.00 . A A .  94 PHE CG   1 1 
       10 20369 1 1  94 PHE CZ   C  -1.222   0.788   5.247 1.00 . A A .  94 PHE CZ   1 1 
       10 20370 1 1  94 PHE H    H   0.907  -2.481   7.352 1.00 . A A .  94 PHE H    1 1 
       10 20371 1 1  94 PHE HA   H   2.433  -1.477   9.591 1.00 . A A .  94 PHE HA   1 1 
       10 20372 1 1  94 PHE HB2  H   2.236   0.702   8.467 1.00 . A A .  94 PHE HB2  1 1 
       10 20373 1 1  94 PHE HB3  H   2.795  -0.543   7.355 1.00 . A A .  94 PHE HB3  1 1 
       10 20374 1 1  94 PHE HD1  H  -0.137   1.458   8.368 1.00 . A A .  94 PHE HD1  1 1 
       10 20375 1 1  94 PHE HD2  H   1.574  -1.086   5.415 1.00 . A A .  94 PHE HD2  1 1 
       10 20376 1 1  94 PHE HE1  H  -1.965   2.026   6.823 1.00 . A A .  94 PHE HE1  1 1 
       10 20377 1 1  94 PHE HE2  H  -0.251  -0.521   3.865 1.00 . A A .  94 PHE HE2  1 1 
       10 20378 1 1  94 PHE HZ   H  -2.023   1.038   4.567 1.00 . A A .  94 PHE HZ   1 1 
       10 20379 1 1  94 PHE N    N   1.233  -2.518   8.276 1.00 . A A .  94 PHE N    1 1 
       10 20380 1 1  94 PHE O    O  -0.741  -0.960   9.477 1.00 . A A .  94 PHE O    1 1 
       10 20381 1 1  95 GLU C    C  -0.907   1.577  11.331 1.00 . A A .  95 GLU C    1 1 
       10 20382 1 1  95 GLU CA   C  -0.249   0.317  11.887 1.00 . A A .  95 GLU CA   1 1 
       10 20383 1 1  95 GLU CB   C   0.377   0.615  13.251 1.00 . A A .  95 GLU CB   1 1 
       10 20384 1 1  95 GLU CD   C   0.787  -0.366  15.543 1.00 . A A .  95 GLU CD   1 1 
       10 20385 1 1  95 GLU CG   C   0.713  -0.632  14.052 1.00 . A A .  95 GLU CG   1 1 
       10 20386 1 1  95 GLU H    H   1.709  -0.088  11.191 1.00 . A A .  95 GLU H    1 1 
       10 20387 1 1  95 GLU HA   H  -1.003  -0.445  12.006 1.00 . A A .  95 GLU HA   1 1 
       10 20388 1 1  95 GLU HB2  H   1.287   1.178  13.102 1.00 . A A .  95 GLU HB2  1 1 
       10 20389 1 1  95 GLU HB3  H  -0.314   1.212  13.827 1.00 . A A .  95 GLU HB3  1 1 
       10 20390 1 1  95 GLU HG2  H  -0.050  -1.376  13.873 1.00 . A A .  95 GLU HG2  1 1 
       10 20391 1 1  95 GLU HG3  H   1.668  -1.011  13.721 1.00 . A A .  95 GLU HG3  1 1 
       10 20392 1 1  95 GLU N    N   0.761  -0.192  10.966 1.00 . A A .  95 GLU N    1 1 
       10 20393 1 1  95 GLU O    O  -0.294   2.327  10.574 1.00 . A A .  95 GLU O    1 1 
       10 20394 1 1  95 GLU OE1  O  -0.278  -0.352  16.197 1.00 . A A .  95 GLU OE1  1 1 
       10 20395 1 1  95 GLU OE2  O   1.909  -0.170  16.056 1.00 . A A .  95 GLU OE2  1 1 
       10 20396 1 1  96 ALA C    C  -2.029   4.218  11.284 1.00 . A A .  96 ALA C    1 1 
       10 20397 1 1  96 ALA CA   C  -2.902   2.969  11.256 1.00 . A A .  96 ALA CA   1 1 
       10 20398 1 1  96 ALA CB   C  -4.145   3.172  12.109 1.00 . A A .  96 ALA CB   1 1 
       10 20399 1 1  96 ALA H    H  -2.595   1.165  12.319 1.00 . A A .  96 ALA H    1 1 
       10 20400 1 1  96 ALA HA   H  -3.218   2.785  10.239 1.00 . A A .  96 ALA HA   1 1 
       10 20401 1 1  96 ALA HB1  H  -4.216   4.210  12.399 1.00 . A A .  96 ALA HB1  1 1 
       10 20402 1 1  96 ALA HB2  H  -5.020   2.896  11.540 1.00 . A A .  96 ALA HB2  1 1 
       10 20403 1 1  96 ALA HB3  H  -4.080   2.555  12.992 1.00 . A A .  96 ALA HB3  1 1 
       10 20404 1 1  96 ALA N    N  -2.160   1.800  11.714 1.00 . A A .  96 ALA N    1 1 
       10 20405 1 1  96 ALA O    O  -1.845   4.882  10.264 1.00 . A A .  96 ALA O    1 1 
       10 20406 1 1  97 ASN C    C   0.594   5.607  11.728 1.00 . A A .  97 ASN C    1 1 
       10 20407 1 1  97 ASN CA   C  -0.640   5.707  12.620 1.00 . A A .  97 ASN CA   1 1 
       10 20408 1 1  97 ASN CB   C  -0.216   5.858  14.081 1.00 . A A .  97 ASN CB   1 1 
       10 20409 1 1  97 ASN CG   C  -1.355   5.588  15.045 1.00 . A A .  97 ASN CG   1 1 
       10 20410 1 1  97 ASN H    H  -1.676   3.967  13.236 1.00 . A A .  97 ASN H    1 1 
       10 20411 1 1  97 ASN HA   H  -1.211   6.575  12.328 1.00 . A A .  97 ASN HA   1 1 
       10 20412 1 1  97 ASN HB2  H   0.581   5.160  14.293 1.00 . A A .  97 ASN HB2  1 1 
       10 20413 1 1  97 ASN HB3  H   0.139   6.864  14.245 1.00 . A A .  97 ASN HB3  1 1 
       10 20414 1 1  97 ASN HD21 H  -0.145   4.538  16.221 1.00 . A A .  97 ASN HD21 1 1 
       10 20415 1 1  97 ASN HD22 H  -1.783   4.667  16.753 1.00 . A A .  97 ASN HD22 1 1 
       10 20416 1 1  97 ASN N    N  -1.494   4.535  12.459 1.00 . A A .  97 ASN N    1 1 
       10 20417 1 1  97 ASN ND2  N  -1.065   4.857  16.115 1.00 . A A .  97 ASN ND2  1 1 
       10 20418 1 1  97 ASN O    O   1.167   6.621  11.328 1.00 . A A .  97 ASN O    1 1 
       10 20419 1 1  97 ASN OD1  O  -2.483   6.032  14.829 1.00 . A A .  97 ASN OD1  1 1 
       10 20420 1 1  98 ASP C    C   2.048   4.923   9.266 1.00 . A A .  98 ASP C    1 1 
       10 20421 1 1  98 ASP CA   C   2.162   4.147  10.574 1.00 . A A .  98 ASP CA   1 1 
       10 20422 1 1  98 ASP CB   C   2.318   2.653  10.284 1.00 . A A .  98 ASP CB   1 1 
       10 20423 1 1  98 ASP CG   C   3.751   2.271   9.971 1.00 . A A .  98 ASP CG   1 1 
       10 20424 1 1  98 ASP H    H   0.499   3.611  11.769 1.00 . A A .  98 ASP H    1 1 
       10 20425 1 1  98 ASP HA   H   3.035   4.494  11.108 1.00 . A A .  98 ASP HA   1 1 
       10 20426 1 1  98 ASP HB2  H   1.995   2.090  11.147 1.00 . A A .  98 ASP HB2  1 1 
       10 20427 1 1  98 ASP HB3  H   1.701   2.392   9.436 1.00 . A A .  98 ASP HB3  1 1 
       10 20428 1 1  98 ASP N    N   0.998   4.380  11.419 1.00 . A A .  98 ASP N    1 1 
       10 20429 1 1  98 ASP O    O   3.035   5.459   8.760 1.00 . A A .  98 ASP O    1 1 
       10 20430 1 1  98 ASP OD1  O   4.238   2.633   8.879 1.00 . A A .  98 ASP OD1  1 1 
       10 20431 1 1  98 ASP OD2  O   4.387   1.608  10.817 1.00 . A A .  98 ASP OD2  1 1 
       10 20432 1 1  99 LEU C    C   0.091   7.104   7.737 1.00 . A A .  99 LEU C    1 1 
       10 20433 1 1  99 LEU CA   C   0.593   5.689   7.470 1.00 . A A .  99 LEU CA   1 1 
       10 20434 1 1  99 LEU CB   C  -0.423   4.927   6.618 1.00 . A A .  99 LEU CB   1 1 
       10 20435 1 1  99 LEU CD1  C   0.582   5.380   4.368 1.00 . A A .  99 LEU CD1  1 1 
       10 20436 1 1  99 LEU CD2  C  -1.832   4.750   4.552 1.00 . A A .  99 LEU CD2  1 1 
       10 20437 1 1  99 LEU CG   C  -0.675   5.483   5.217 1.00 . A A .  99 LEU CG   1 1 
       10 20438 1 1  99 LEU H    H   0.090   4.533   9.169 1.00 . A A .  99 LEU H    1 1 
       10 20439 1 1  99 LEU HA   H   1.529   5.747   6.934 1.00 . A A .  99 LEU HA   1 1 
       10 20440 1 1  99 LEU HB2  H  -0.071   3.912   6.513 1.00 . A A .  99 LEU HB2  1 1 
       10 20441 1 1  99 LEU HB3  H  -1.365   4.927   7.150 1.00 . A A .  99 LEU HB3  1 1 
       10 20442 1 1  99 LEU HD11 H   0.391   4.741   3.518 1.00 . A A .  99 LEU HD11 1 1 
       10 20443 1 1  99 LEU HD12 H   1.383   4.962   4.959 1.00 . A A .  99 LEU HD12 1 1 
       10 20444 1 1  99 LEU HD13 H   0.865   6.363   4.022 1.00 . A A .  99 LEU HD13 1 1 
       10 20445 1 1  99 LEU HD21 H  -2.756   5.019   5.041 1.00 . A A .  99 LEU HD21 1 1 
       10 20446 1 1  99 LEU HD22 H  -1.677   3.684   4.635 1.00 . A A .  99 LEU HD22 1 1 
       10 20447 1 1  99 LEU HD23 H  -1.881   5.026   3.509 1.00 . A A .  99 LEU HD23 1 1 
       10 20448 1 1  99 LEU HG   H  -0.941   6.528   5.293 1.00 . A A .  99 LEU HG   1 1 
       10 20449 1 1  99 LEU N    N   0.838   4.979   8.721 1.00 . A A .  99 LEU N    1 1 
       10 20450 1 1  99 LEU O    O   0.360   8.025   6.965 1.00 . A A .  99 LEU O    1 1 
       10 20451 1 1 100 PHE C    C  -0.067   9.511   9.669 1.00 . A A . 100 PHE C    1 1 
       10 20452 1 1 100 PHE CA   C  -1.177   8.575   9.203 1.00 . A A . 100 PHE CA   1 1 
       10 20453 1 1 100 PHE CB   C  -2.227   8.423  10.307 1.00 . A A . 100 PHE CB   1 1 
       10 20454 1 1 100 PHE CD1  C  -3.955   9.863   9.195 1.00 . A A . 100 PHE CD1  1 1 
       10 20455 1 1 100 PHE CD2  C  -3.463  10.254  11.495 1.00 . A A . 100 PHE CD2  1 1 
       10 20456 1 1 100 PHE CE1  C  -4.882  10.888   9.216 1.00 . A A . 100 PHE CE1  1 1 
       10 20457 1 1 100 PHE CE2  C  -4.390  11.280  11.523 1.00 . A A . 100 PHE CE2  1 1 
       10 20458 1 1 100 PHE CG   C  -3.234   9.536  10.333 1.00 . A A . 100 PHE CG   1 1 
       10 20459 1 1 100 PHE CZ   C  -5.101  11.596  10.381 1.00 . A A . 100 PHE CZ   1 1 
       10 20460 1 1 100 PHE H    H  -0.819   6.498   9.409 1.00 . A A . 100 PHE H    1 1 
       10 20461 1 1 100 PHE HA   H  -1.646   8.999   8.329 1.00 . A A . 100 PHE HA   1 1 
       10 20462 1 1 100 PHE HB2  H  -2.761   7.496  10.160 1.00 . A A . 100 PHE HB2  1 1 
       10 20463 1 1 100 PHE HB3  H  -1.730   8.400  11.265 1.00 . A A . 100 PHE HB3  1 1 
       10 20464 1 1 100 PHE HD1  H  -3.786   9.309   8.284 1.00 . A A . 100 PHE HD1  1 1 
       10 20465 1 1 100 PHE HD2  H  -2.907  10.008  12.388 1.00 . A A . 100 PHE HD2  1 1 
       10 20466 1 1 100 PHE HE1  H  -5.437  11.132   8.323 1.00 . A A . 100 PHE HE1  1 1 
       10 20467 1 1 100 PHE HE2  H  -4.557  11.831  12.435 1.00 . A A . 100 PHE HE2  1 1 
       10 20468 1 1 100 PHE HZ   H  -5.825  12.397  10.400 1.00 . A A . 100 PHE HZ   1 1 
       10 20469 1 1 100 PHE N    N  -0.639   7.271   8.835 1.00 . A A . 100 PHE N    1 1 
       10 20470 1 1 100 PHE O    O   0.196  10.539   9.045 1.00 . A A . 100 PHE O    1 1 
       10 20471 1 1 101 GLU C    C   3.002   9.576  10.690 1.00 . A A . 101 GLU C    1 1 
       10 20472 1 1 101 GLU CA   C   1.666   9.955  11.321 1.00 . A A . 101 GLU CA   1 1 
       10 20473 1 1 101 GLU CB   C   1.740   9.782  12.840 1.00 . A A . 101 GLU CB   1 1 
       10 20474 1 1 101 GLU CD   C   0.626  10.595  14.957 1.00 . A A . 101 GLU CD   1 1 
       10 20475 1 1 101 GLU CG   C   0.426  10.068  13.549 1.00 . A A . 101 GLU CG   1 1 
       10 20476 1 1 101 GLU H    H   0.329   8.316  11.224 1.00 . A A . 101 GLU H    1 1 
       10 20477 1 1 101 GLU HA   H   1.455  10.989  11.095 1.00 . A A . 101 GLU HA   1 1 
       10 20478 1 1 101 GLU HB2  H   2.031   8.766  13.060 1.00 . A A . 101 GLU HB2  1 1 
       10 20479 1 1 101 GLU HB3  H   2.488  10.456  13.229 1.00 . A A . 101 GLU HB3  1 1 
       10 20480 1 1 101 GLU HG2  H  -0.122  10.804  12.980 1.00 . A A . 101 GLU HG2  1 1 
       10 20481 1 1 101 GLU HG3  H  -0.147   9.154  13.600 1.00 . A A . 101 GLU HG3  1 1 
       10 20482 1 1 101 GLU N    N   0.583   9.146  10.770 1.00 . A A . 101 GLU N    1 1 
       10 20483 1 1 101 GLU O    O   4.064   9.909  11.213 1.00 . A A . 101 GLU O    1 1 
       10 20484 1 1 101 GLU OE1  O   0.992   9.796  15.843 1.00 . A A . 101 GLU OE1  1 1 
       10 20485 1 1 101 GLU OE2  O   0.416  11.807  15.172 1.00 . A A . 101 GLU OE2  1 1 
       10 20486 1 1 102 ASN C    C   5.234   8.041   9.845 1.00 . A A . 102 ASN C    1 1 
       10 20487 1 1 102 ASN CA   C   4.145   8.451   8.859 1.00 . A A . 102 ASN CA   1 1 
       10 20488 1 1 102 ASN CB   C   4.657   9.575   7.955 1.00 . A A . 102 ASN CB   1 1 
       10 20489 1 1 102 ASN CG   C   3.537  10.456   7.436 1.00 . A A . 102 ASN CG   1 1 
       10 20490 1 1 102 ASN H    H   2.063   8.640   9.192 1.00 . A A . 102 ASN H    1 1 
       10 20491 1 1 102 ASN HA   H   3.889   7.598   8.248 1.00 . A A . 102 ASN HA   1 1 
       10 20492 1 1 102 ASN HB2  H   5.345  10.192   8.512 1.00 . A A . 102 ASN HB2  1 1 
       10 20493 1 1 102 ASN HB3  H   5.171   9.142   7.109 1.00 . A A . 102 ASN HB3  1 1 
       10 20494 1 1 102 ASN HD21 H   4.478  12.079   8.093 1.00 . A A . 102 ASN HD21 1 1 
       10 20495 1 1 102 ASN HD22 H   2.963  12.355   7.308 1.00 . A A . 102 ASN HD22 1 1 
       10 20496 1 1 102 ASN N    N   2.940   8.876   9.561 1.00 . A A . 102 ASN N    1 1 
       10 20497 1 1 102 ASN ND2  N   3.673  11.761   7.632 1.00 . A A . 102 ASN ND2  1 1 
       10 20498 1 1 102 ASN O    O   6.425   8.209   9.578 1.00 . A A . 102 ASN O    1 1 
       10 20499 1 1 102 ASN OD1  O   2.561   9.967   6.866 1.00 . A A . 102 ASN OD1  1 1 
       10 20500 1 1 103 THR C    C   6.783   6.095  11.444 1.00 . A A . 103 THR C    1 1 
       10 20501 1 1 103 THR CA   C   5.756   7.067  12.014 1.00 . A A . 103 THR CA   1 1 
       10 20502 1 1 103 THR CB   C   5.028   6.394  13.193 1.00 . A A . 103 THR CB   1 1 
       10 20503 1 1 103 THR CG2  C   3.773   7.169  13.566 1.00 . A A . 103 THR CG2  1 1 
       10 20504 1 1 103 THR H    H   3.856   7.394  11.141 1.00 . A A . 103 THR H    1 1 
       10 20505 1 1 103 THR HA   H   6.270   7.941  12.387 1.00 . A A . 103 THR HA   1 1 
       10 20506 1 1 103 THR HB   H   5.692   6.380  14.045 1.00 . A A . 103 THR HB   1 1 
       10 20507 1 1 103 THR HG1  H   4.653   4.512  13.645 1.00 . A A . 103 THR HG1  1 1 
       10 20508 1 1 103 THR HG21 H   3.975   8.229  13.517 1.00 . A A . 103 THR HG21 1 1 
       10 20509 1 1 103 THR HG22 H   3.473   6.905  14.568 1.00 . A A . 103 THR HG22 1 1 
       10 20510 1 1 103 THR HG23 H   2.980   6.923  12.876 1.00 . A A . 103 THR HG23 1 1 
       10 20511 1 1 103 THR N    N   4.818   7.501  10.987 1.00 . A A . 103 THR N    1 1 
       10 20512 1 1 103 THR O    O   7.883   5.958  11.978 1.00 . A A . 103 THR O    1 1 
       10 20513 1 1 103 THR OG1  O   4.680   5.049  12.850 1.00 . A A . 103 THR OG1  1 1 
       10 20514 1 1 104 ASN C    C   7.045   4.398   8.214 1.00 . A A . 104 ASN C    1 1 
       10 20515 1 1 104 ASN CA   C   7.308   4.464   9.715 1.00 . A A . 104 ASN CA   1 1 
       10 20516 1 1 104 ASN CB   C   7.131   3.077  10.337 1.00 . A A . 104 ASN CB   1 1 
       10 20517 1 1 104 ASN CG   C   8.344   2.191  10.131 1.00 . A A . 104 ASN CG   1 1 
       10 20518 1 1 104 ASN H    H   5.527   5.577   9.978 1.00 . A A . 104 ASN H    1 1 
       10 20519 1 1 104 ASN HA   H   8.323   4.793   9.878 1.00 . A A . 104 ASN HA   1 1 
       10 20520 1 1 104 ASN HB2  H   6.964   3.184  11.399 1.00 . A A . 104 ASN HB2  1 1 
       10 20521 1 1 104 ASN HB3  H   6.275   2.595   9.889 1.00 . A A . 104 ASN HB3  1 1 
       10 20522 1 1 104 ASN HD21 H   8.034   1.315  11.889 1.00 . A A . 104 ASN HD21 1 1 
       10 20523 1 1 104 ASN HD22 H   9.399   0.746  10.996 1.00 . A A . 104 ASN HD22 1 1 
       10 20524 1 1 104 ASN N    N   6.417   5.423  10.358 1.00 . A A . 104 ASN N    1 1 
       10 20525 1 1 104 ASN ND2  N   8.620   1.330  11.104 1.00 . A A . 104 ASN ND2  1 1 
       10 20526 1 1 104 ASN O    O   5.909   4.208   7.779 1.00 . A A . 104 ASN O    1 1 
       10 20527 1 1 104 ASN OD1  O   9.025   2.280   9.108 1.00 . A A . 104 ASN OD1  1 1 
       10 20528 1 1 105 HIS C    C   8.195   3.093   5.453 1.00 . A A . 105 HIS C    1 1 
       10 20529 1 1 105 HIS CA   C   7.989   4.512   5.973 1.00 . A A . 105 HIS CA   1 1 
       10 20530 1 1 105 HIS CB   C   9.008   5.455   5.331 1.00 . A A . 105 HIS CB   1 1 
       10 20531 1 1 105 HIS CD2  C   7.623   7.508   6.102 1.00 . A A . 105 HIS CD2  1 1 
       10 20532 1 1 105 HIS CE1  C   9.007   9.086   5.467 1.00 . A A . 105 HIS CE1  1 1 
       10 20533 1 1 105 HIS CG   C   8.697   6.905   5.542 1.00 . A A . 105 HIS CG   1 1 
       10 20534 1 1 105 HIS H    H   8.984   4.703   7.832 1.00 . A A . 105 HIS H    1 1 
       10 20535 1 1 105 HIS HA   H   6.995   4.839   5.709 1.00 . A A . 105 HIS HA   1 1 
       10 20536 1 1 105 HIS HB2  H   9.983   5.261   5.753 1.00 . A A . 105 HIS HB2  1 1 
       10 20537 1 1 105 HIS HB3  H   9.038   5.272   4.267 1.00 . A A . 105 HIS HB3  1 1 
       10 20538 1 1 105 HIS HD1  H  10.413   7.805   4.714 1.00 . A A . 105 HIS HD1  1 1 
       10 20539 1 1 105 HIS HD2  H   6.755   7.016   6.517 1.00 . A A . 105 HIS HD2  1 1 
       10 20540 1 1 105 HIS HE1  H   9.446  10.054   5.283 1.00 . A A . 105 HIS HE1  1 1 
       10 20541 1 1 105 HIS HE2  H   7.272   9.550   6.450 1.00 . A A . 105 HIS HE2  1 1 
       10 20542 1 1 105 HIS N    N   8.104   4.555   7.426 1.00 . A A . 105 HIS N    1 1 
       10 20543 1 1 105 HIS ND1  N   9.546   7.920   5.153 1.00 . A A . 105 HIS ND1  1 1 
       10 20544 1 1 105 HIS NE2  N   7.840   8.864   6.043 1.00 . A A . 105 HIS NE2  1 1 
       10 20545 1 1 105 HIS O    O   7.410   2.597   4.643 1.00 . A A . 105 HIS O    1 1 
       10 20546 1 1 106 THR C    C   8.438   0.124   5.874 1.00 . A A . 106 THR C    1 1 
       10 20547 1 1 106 THR CA   C   9.564   1.081   5.505 1.00 . A A . 106 THR CA   1 1 
       10 20548 1 1 106 THR CB   C  10.876   0.583   6.142 1.00 . A A . 106 THR CB   1 1 
       10 20549 1 1 106 THR CG2  C  12.025   1.529   5.825 1.00 . A A . 106 THR CG2  1 1 
       10 20550 1 1 106 THR H    H   9.842   2.891   6.567 1.00 . A A . 106 THR H    1 1 
       10 20551 1 1 106 THR HA   H   9.686   1.082   4.432 1.00 . A A . 106 THR HA   1 1 
       10 20552 1 1 106 THR HB   H  11.108  -0.391   5.733 1.00 . A A . 106 THR HB   1 1 
       10 20553 1 1 106 THR HG1  H   9.864   0.084   7.759 1.00 . A A . 106 THR HG1  1 1 
       10 20554 1 1 106 THR HG21 H  12.750   1.495   6.625 1.00 . A A . 106 THR HG21 1 1 
       10 20555 1 1 106 THR HG22 H  11.645   2.535   5.724 1.00 . A A . 106 THR HG22 1 1 
       10 20556 1 1 106 THR HG23 H  12.494   1.228   4.901 1.00 . A A . 106 THR HG23 1 1 
       10 20557 1 1 106 THR N    N   9.255   2.443   5.923 1.00 . A A . 106 THR N    1 1 
       10 20558 1 1 106 THR O    O   8.094  -0.771   5.102 1.00 . A A . 106 THR O    1 1 
       10 20559 1 1 106 THR OG1  O  10.721   0.470   7.560 1.00 . A A . 106 THR OG1  1 1 
       10 20560 1 1 107 GLN C    C   5.653  -0.595   6.500 1.00 . A A . 107 GLN C    1 1 
       10 20561 1 1 107 GLN CA   C   6.777  -0.531   7.529 1.00 . A A . 107 GLN CA   1 1 
       10 20562 1 1 107 GLN CB   C   6.236  -0.011   8.862 1.00 . A A . 107 GLN CB   1 1 
       10 20563 1 1 107 GLN CD   C   5.978  -2.419   9.578 1.00 . A A . 107 GLN CD   1 1 
       10 20564 1 1 107 GLN CG   C   5.387  -1.024   9.610 1.00 . A A . 107 GLN CG   1 1 
       10 20565 1 1 107 GLN H    H   8.184   1.047   7.629 1.00 . A A . 107 GLN H    1 1 
       10 20566 1 1 107 GLN HA   H   7.172  -1.525   7.675 1.00 . A A . 107 GLN HA   1 1 
       10 20567 1 1 107 GLN HB2  H   7.068   0.266   9.492 1.00 . A A . 107 GLN HB2  1 1 
       10 20568 1 1 107 GLN HB3  H   5.632   0.865   8.673 1.00 . A A . 107 GLN HB3  1 1 
       10 20569 1 1 107 GLN HE21 H   5.289  -2.696   7.735 1.00 . A A . 107 GLN HE21 1 1 
       10 20570 1 1 107 GLN HE22 H   6.163  -4.021   8.416 1.00 . A A . 107 GLN HE22 1 1 
       10 20571 1 1 107 GLN HG2  H   5.299  -0.710  10.640 1.00 . A A . 107 GLN HG2  1 1 
       10 20572 1 1 107 GLN HG3  H   4.405  -1.055   9.160 1.00 . A A . 107 GLN HG3  1 1 
       10 20573 1 1 107 GLN N    N   7.866   0.317   7.059 1.00 . A A . 107 GLN N    1 1 
       10 20574 1 1 107 GLN NE2  N   5.791  -3.117   8.464 1.00 . A A . 107 GLN NE2  1 1 
       10 20575 1 1 107 GLN O    O   5.215  -1.677   6.110 1.00 . A A . 107 GLN O    1 1 
       10 20576 1 1 107 GLN OE1  O   6.598  -2.867  10.545 1.00 . A A . 107 GLN OE1  1 1 
       10 20577 1 1 108 VAL C    C   4.541   0.028   3.755 1.00 . A A . 108 VAL C    1 1 
       10 20578 1 1 108 VAL CA   C   4.117   0.650   5.081 1.00 . A A . 108 VAL CA   1 1 
       10 20579 1 1 108 VAL CB   C   3.683   2.108   4.836 1.00 . A A . 108 VAL CB   1 1 
       10 20580 1 1 108 VAL CG1  C   2.566   2.167   3.806 1.00 . A A . 108 VAL CG1  1 1 
       10 20581 1 1 108 VAL CG2  C   3.252   2.761   6.140 1.00 . A A . 108 VAL CG2  1 1 
       10 20582 1 1 108 VAL H    H   5.578   1.401   6.413 1.00 . A A . 108 VAL H    1 1 
       10 20583 1 1 108 VAL HA   H   3.268   0.105   5.468 1.00 . A A . 108 VAL HA   1 1 
       10 20584 1 1 108 VAL HB   H   4.531   2.653   4.447 1.00 . A A . 108 VAL HB   1 1 
       10 20585 1 1 108 VAL HG11 H   2.349   1.170   3.452 1.00 . A A . 108 VAL HG11 1 1 
       10 20586 1 1 108 VAL HG12 H   1.681   2.590   4.258 1.00 . A A . 108 VAL HG12 1 1 
       10 20587 1 1 108 VAL HG13 H   2.875   2.783   2.974 1.00 . A A . 108 VAL HG13 1 1 
       10 20588 1 1 108 VAL HG21 H   4.120   3.163   6.644 1.00 . A A . 108 VAL HG21 1 1 
       10 20589 1 1 108 VAL HG22 H   2.556   3.560   5.930 1.00 . A A . 108 VAL HG22 1 1 
       10 20590 1 1 108 VAL HG23 H   2.777   2.026   6.772 1.00 . A A . 108 VAL HG23 1 1 
       10 20591 1 1 108 VAL N    N   5.189   0.573   6.064 1.00 . A A . 108 VAL N    1 1 
       10 20592 1 1 108 VAL O    O   3.734  -0.591   3.062 1.00 . A A . 108 VAL O    1 1 
       10 20593 1 1 109 GLN C    C   6.238  -1.871   2.149 1.00 . A A . 109 GLN C    1 1 
       10 20594 1 1 109 GLN CA   C   6.345  -0.349   2.166 1.00 . A A . 109 GLN CA   1 1 
       10 20595 1 1 109 GLN CB   C   7.803   0.074   1.981 1.00 . A A . 109 GLN CB   1 1 
       10 20596 1 1 109 GLN CD   C   9.446   0.978   0.287 1.00 . A A . 109 GLN CD   1 1 
       10 20597 1 1 109 GLN CG   C   8.260   0.065   0.531 1.00 . A A . 109 GLN CG   1 1 
       10 20598 1 1 109 GLN H    H   6.408   0.698   4.004 1.00 . A A . 109 GLN H    1 1 
       10 20599 1 1 109 GLN HA   H   5.758   0.049   1.351 1.00 . A A . 109 GLN HA   1 1 
       10 20600 1 1 109 GLN HB2  H   7.927   1.073   2.370 1.00 . A A . 109 GLN HB2  1 1 
       10 20601 1 1 109 GLN HB3  H   8.435  -0.602   2.539 1.00 . A A . 109 GLN HB3  1 1 
       10 20602 1 1 109 GLN HE21 H   8.694   1.525  -1.471 1.00 . A A . 109 GLN HE21 1 1 
       10 20603 1 1 109 GLN HE22 H  10.201   2.250  -1.040 1.00 . A A . 109 GLN HE22 1 1 
       10 20604 1 1 109 GLN HG2  H   8.540  -0.942   0.261 1.00 . A A . 109 GLN HG2  1 1 
       10 20605 1 1 109 GLN HG3  H   7.440   0.389  -0.093 1.00 . A A . 109 GLN HG3  1 1 
       10 20606 1 1 109 GLN N    N   5.813   0.196   3.409 1.00 . A A . 109 GLN N    1 1 
       10 20607 1 1 109 GLN NE2  N   9.449   1.652  -0.857 1.00 . A A . 109 GLN NE2  1 1 
       10 20608 1 1 109 GLN O    O   5.671  -2.452   1.225 1.00 . A A . 109 GLN O    1 1 
       10 20609 1 1 109 GLN OE1  O  10.349   1.077   1.118 1.00 . A A . 109 GLN OE1  1 1 
       10 20610 1 1 110 SER C    C   5.355  -4.498   3.014 1.00 . A A . 110 SER C    1 1 
       10 20611 1 1 110 SER CA   C   6.759  -3.963   3.278 1.00 . A A . 110 SER CA   1 1 
       10 20612 1 1 110 SER CB   C   7.234  -4.409   4.663 1.00 . A A . 110 SER CB   1 1 
       10 20613 1 1 110 SER H    H   7.226  -1.988   3.883 1.00 . A A . 110 SER H    1 1 
       10 20614 1 1 110 SER HA   H   7.430  -4.361   2.532 1.00 . A A . 110 SER HA   1 1 
       10 20615 1 1 110 SER HB2  H   6.961  -5.442   4.819 1.00 . A A . 110 SER HB2  1 1 
       10 20616 1 1 110 SER HB3  H   8.308  -4.306   4.721 1.00 . A A . 110 SER HB3  1 1 
       10 20617 1 1 110 SER HG   H   6.577  -4.139   6.489 1.00 . A A . 110 SER HG   1 1 
       10 20618 1 1 110 SER N    N   6.788  -2.509   3.177 1.00 . A A . 110 SER N    1 1 
       10 20619 1 1 110 SER O    O   5.162  -5.389   2.187 1.00 . A A . 110 SER O    1 1 
       10 20620 1 1 110 SER OG   O   6.644  -3.622   5.682 1.00 . A A . 110 SER OG   1 1 
       10 20621 1 1 111 THR C    C   2.611  -4.481   2.095 1.00 . A A . 111 THR C    1 1 
       10 20622 1 1 111 THR CA   C   2.988  -4.368   3.567 1.00 . A A . 111 THR CA   1 1 
       10 20623 1 1 111 THR CB   C   2.023  -3.386   4.259 1.00 . A A . 111 THR CB   1 1 
       10 20624 1 1 111 THR CG2  C   0.597  -3.918   4.228 1.00 . A A . 111 THR CG2  1 1 
       10 20625 1 1 111 THR H    H   4.592  -3.240   4.367 1.00 . A A . 111 THR H    1 1 
       10 20626 1 1 111 THR HA   H   2.879  -5.336   4.033 1.00 . A A . 111 THR HA   1 1 
       10 20627 1 1 111 THR HB   H   2.051  -2.444   3.730 1.00 . A A . 111 THR HB   1 1 
       10 20628 1 1 111 THR HG1  H   2.621  -4.019   6.028 1.00 . A A . 111 THR HG1  1 1 
       10 20629 1 1 111 THR HG21 H   0.251  -4.075   5.239 1.00 . A A . 111 THR HG21 1 1 
       10 20630 1 1 111 THR HG22 H   0.574  -4.854   3.690 1.00 . A A . 111 THR HG22 1 1 
       10 20631 1 1 111 THR HG23 H  -0.044  -3.202   3.735 1.00 . A A . 111 THR HG23 1 1 
       10 20632 1 1 111 THR N    N   4.374  -3.946   3.723 1.00 . A A . 111 THR N    1 1 
       10 20633 1 1 111 THR O    O   1.942  -5.432   1.686 1.00 . A A . 111 THR O    1 1 
       10 20634 1 1 111 THR OG1  O   2.429  -3.173   5.615 1.00 . A A . 111 THR OG1  1 1 
       10 20635 1 1 112 LEU C    C   3.525  -4.597  -0.849 1.00 . A A . 112 LEU C    1 1 
       10 20636 1 1 112 LEU CA   C   2.749  -3.499  -0.128 1.00 . A A . 112 LEU CA   1 1 
       10 20637 1 1 112 LEU CB   C   3.092  -2.135  -0.731 1.00 . A A . 112 LEU CB   1 1 
       10 20638 1 1 112 LEU CD1  C   3.098   0.363  -0.518 1.00 . A A . 112 LEU CD1  1 1 
       10 20639 1 1 112 LEU CD2  C   0.936  -0.892  -0.435 1.00 . A A . 112 LEU CD2  1 1 
       10 20640 1 1 112 LEU CG   C   2.416  -0.926  -0.084 1.00 . A A . 112 LEU CG   1 1 
       10 20641 1 1 112 LEU H    H   3.570  -2.776   1.684 1.00 . A A . 112 LEU H    1 1 
       10 20642 1 1 112 LEU HA   H   1.692  -3.682  -0.251 1.00 . A A . 112 LEU HA   1 1 
       10 20643 1 1 112 LEU HB2  H   4.160  -1.999  -0.652 1.00 . A A . 112 LEU HB2  1 1 
       10 20644 1 1 112 LEU HB3  H   2.811  -2.155  -1.774 1.00 . A A . 112 LEU HB3  1 1 
       10 20645 1 1 112 LEU HD11 H   3.825   0.144  -1.286 1.00 . A A . 112 LEU HD11 1 1 
       10 20646 1 1 112 LEU HD12 H   3.595   0.809   0.330 1.00 . A A . 112 LEU HD12 1 1 
       10 20647 1 1 112 LEU HD13 H   2.359   1.048  -0.904 1.00 . A A . 112 LEU HD13 1 1 
       10 20648 1 1 112 LEU HD21 H   0.457  -0.086   0.101 1.00 . A A . 112 LEU HD21 1 1 
       10 20649 1 1 112 LEU HD22 H   0.478  -1.831  -0.157 1.00 . A A . 112 LEU HD22 1 1 
       10 20650 1 1 112 LEU HD23 H   0.821  -0.736  -1.498 1.00 . A A . 112 LEU HD23 1 1 
       10 20651 1 1 112 LEU HG   H   2.504  -1.005   0.990 1.00 . A A . 112 LEU HG   1 1 
       10 20652 1 1 112 LEU N    N   3.041  -3.507   1.301 1.00 . A A . 112 LEU N    1 1 
       10 20653 1 1 112 LEU O    O   2.937  -5.465  -1.495 1.00 . A A . 112 LEU O    1 1 
       10 20654 1 1 113 LEU C    C   5.071  -6.932  -1.313 1.00 . A A . 113 LEU C    1 1 
       10 20655 1 1 113 LEU CA   C   5.705  -5.545  -1.372 1.00 . A A . 113 LEU CA   1 1 
       10 20656 1 1 113 LEU CB   C   7.078  -5.571  -0.698 1.00 . A A . 113 LEU CB   1 1 
       10 20657 1 1 113 LEU CD1  C   9.241  -4.453  -0.103 1.00 . A A . 113 LEU CD1  1 1 
       10 20658 1 1 113 LEU CD2  C   8.149  -3.966  -2.299 1.00 . A A . 113 LEU CD2  1 1 
       10 20659 1 1 113 LEU CG   C   7.916  -4.300  -0.833 1.00 . A A . 113 LEU CG   1 1 
       10 20660 1 1 113 LEU H    H   5.258  -3.837  -0.205 1.00 . A A . 113 LEU H    1 1 
       10 20661 1 1 113 LEU HA   H   5.826  -5.261  -2.406 1.00 . A A . 113 LEU HA   1 1 
       10 20662 1 1 113 LEU HB2  H   6.927  -5.757   0.354 1.00 . A A . 113 LEU HB2  1 1 
       10 20663 1 1 113 LEU HB3  H   7.642  -6.387  -1.128 1.00 . A A . 113 LEU HB3  1 1 
       10 20664 1 1 113 LEU HD11 H  10.054  -4.277  -0.791 1.00 . A A . 113 LEU HD11 1 1 
       10 20665 1 1 113 LEU HD12 H   9.318  -5.453   0.296 1.00 . A A . 113 LEU HD12 1 1 
       10 20666 1 1 113 LEU HD13 H   9.292  -3.738   0.705 1.00 . A A . 113 LEU HD13 1 1 
       10 20667 1 1 113 LEU HD21 H   8.495  -4.848  -2.817 1.00 . A A . 113 LEU HD21 1 1 
       10 20668 1 1 113 LEU HD22 H   8.892  -3.186  -2.377 1.00 . A A . 113 LEU HD22 1 1 
       10 20669 1 1 113 LEU HD23 H   7.223  -3.629  -2.742 1.00 . A A . 113 LEU HD23 1 1 
       10 20670 1 1 113 LEU HG   H   7.381  -3.474  -0.382 1.00 . A A . 113 LEU HG   1 1 
       10 20671 1 1 113 LEU N    N   4.848  -4.553  -0.733 1.00 . A A . 113 LEU N    1 1 
       10 20672 1 1 113 LEU O    O   5.189  -7.719  -2.251 1.00 . A A . 113 LEU O    1 1 
       10 20673 1 1 114 ALA C    C   2.455  -8.590  -0.843 1.00 . A A . 114 ALA C    1 1 
       10 20674 1 1 114 ALA CA   C   3.741  -8.511  -0.026 1.00 . A A . 114 ALA CA   1 1 
       10 20675 1 1 114 ALA CB   C   3.448  -8.753   1.448 1.00 . A A . 114 ALA CB   1 1 
       10 20676 1 1 114 ALA H    H   4.338  -6.552   0.508 1.00 . A A . 114 ALA H    1 1 
       10 20677 1 1 114 ALA HA   H   4.419  -9.280  -0.365 1.00 . A A . 114 ALA HA   1 1 
       10 20678 1 1 114 ALA HB1  H   3.341  -7.804   1.954 1.00 . A A . 114 ALA HB1  1 1 
       10 20679 1 1 114 ALA HB2  H   2.533  -9.319   1.544 1.00 . A A . 114 ALA HB2  1 1 
       10 20680 1 1 114 ALA HB3  H   4.262  -9.307   1.889 1.00 . A A . 114 ALA HB3  1 1 
       10 20681 1 1 114 ALA N    N   4.396  -7.221  -0.205 1.00 . A A . 114 ALA N    1 1 
       10 20682 1 1 114 ALA O    O   2.260  -9.522  -1.623 1.00 . A A . 114 ALA O    1 1 
       10 20683 1 1 115 LEU C    C   0.511  -7.898  -2.852 1.00 . A A . 115 LEU C    1 1 
       10 20684 1 1 115 LEU CA   C   0.312  -7.568  -1.376 1.00 . A A . 115 LEU CA   1 1 
       10 20685 1 1 115 LEU CB   C  -0.335  -6.188  -1.233 1.00 . A A . 115 LEU CB   1 1 
       10 20686 1 1 115 LEU CD1  C  -2.553  -7.324  -0.970 1.00 . A A . 115 LEU CD1  1 1 
       10 20687 1 1 115 LEU CD2  C  -2.424  -4.827  -0.983 1.00 . A A . 115 LEU CD2  1 1 
       10 20688 1 1 115 LEU CG   C  -1.832  -6.113  -1.538 1.00 . A A . 115 LEU CG   1 1 
       10 20689 1 1 115 LEU H    H   1.790  -6.893  -0.021 1.00 . A A . 115 LEU H    1 1 
       10 20690 1 1 115 LEU HA   H  -0.342  -8.309  -0.940 1.00 . A A . 115 LEU HA   1 1 
       10 20691 1 1 115 LEU HB2  H  -0.188  -5.858  -0.217 1.00 . A A . 115 LEU HB2  1 1 
       10 20692 1 1 115 LEU HB3  H   0.176  -5.513  -1.906 1.00 . A A . 115 LEU HB3  1 1 
       10 20693 1 1 115 LEU HD11 H  -3.603  -7.100  -0.863 1.00 . A A . 115 LEU HD11 1 1 
       10 20694 1 1 115 LEU HD12 H  -2.138  -7.571  -0.004 1.00 . A A . 115 LEU HD12 1 1 
       10 20695 1 1 115 LEU HD13 H  -2.430  -8.164  -1.639 1.00 . A A . 115 LEU HD13 1 1 
       10 20696 1 1 115 LEU HD21 H  -3.010  -4.340  -1.749 1.00 . A A . 115 LEU HD21 1 1 
       10 20697 1 1 115 LEU HD22 H  -1.627  -4.170  -0.667 1.00 . A A . 115 LEU HD22 1 1 
       10 20698 1 1 115 LEU HD23 H  -3.057  -5.057  -0.138 1.00 . A A . 115 LEU HD23 1 1 
       10 20699 1 1 115 LEU HG   H  -1.974  -6.112  -2.610 1.00 . A A . 115 LEU HG   1 1 
       10 20700 1 1 115 LEU N    N   1.580  -7.608  -0.656 1.00 . A A . 115 LEU N    1 1 
       10 20701 1 1 115 LEU O    O  -0.198  -8.731  -3.413 1.00 . A A . 115 LEU O    1 1 
       10 20702 1 1 116 ALA C    C   1.812  -8.955  -5.205 1.00 . A A . 116 ALA C    1 1 
       10 20703 1 1 116 ALA CA   C   1.780  -7.465  -4.883 1.00 . A A . 116 ALA CA   1 1 
       10 20704 1 1 116 ALA CB   C   3.105  -6.814  -5.254 1.00 . A A . 116 ALA CB   1 1 
       10 20705 1 1 116 ALA H    H   2.015  -6.586  -2.972 1.00 . A A . 116 ALA H    1 1 
       10 20706 1 1 116 ALA HA   H   1.001  -6.996  -5.467 1.00 . A A . 116 ALA HA   1 1 
       10 20707 1 1 116 ALA HB1  H   3.829  -7.005  -4.476 1.00 . A A . 116 ALA HB1  1 1 
       10 20708 1 1 116 ALA HB2  H   3.460  -7.229  -6.186 1.00 . A A . 116 ALA HB2  1 1 
       10 20709 1 1 116 ALA HB3  H   2.965  -5.750  -5.363 1.00 . A A . 116 ALA HB3  1 1 
       10 20710 1 1 116 ALA N    N   1.483  -7.238  -3.473 1.00 . A A . 116 ALA N    1 1 
       10 20711 1 1 116 ALA O    O   1.332  -9.383  -6.254 1.00 . A A . 116 ALA O    1 1 
       10 20712 1 1 117 SER C    C   1.122 -11.852  -4.269 1.00 . A A . 117 SER C    1 1 
       10 20713 1 1 117 SER CA   C   2.477 -11.183  -4.484 1.00 . A A . 117 SER CA   1 1 
       10 20714 1 1 117 SER CB   C   3.510 -11.776  -3.524 1.00 . A A . 117 SER CB   1 1 
       10 20715 1 1 117 SER H    H   2.743  -9.340  -3.477 1.00 . A A . 117 SER H    1 1 
       10 20716 1 1 117 SER HA   H   2.796 -11.363  -5.500 1.00 . A A . 117 SER HA   1 1 
       10 20717 1 1 117 SER HB2  H   4.396 -11.161  -3.529 1.00 . A A . 117 SER HB2  1 1 
       10 20718 1 1 117 SER HB3  H   3.096 -11.804  -2.528 1.00 . A A . 117 SER HB3  1 1 
       10 20719 1 1 117 SER HG   H   3.329 -13.365  -4.656 1.00 . A A . 117 SER HG   1 1 
       10 20720 1 1 117 SER N    N   2.379  -9.740  -4.295 1.00 . A A . 117 SER N    1 1 
       10 20721 1 1 117 SER O    O   0.810 -12.863  -4.898 1.00 . A A . 117 SER O    1 1 
       10 20722 1 1 117 SER OG   O   3.866 -13.092  -3.908 1.00 . A A . 117 SER OG   1 1 
       10 20723 1 1 118 MET C    C  -1.949 -11.613  -4.252 1.00 . A A . 118 MET C    1 1 
       10 20724 1 1 118 MET CA   C  -0.999 -11.820  -3.076 1.00 . A A . 118 MET CA   1 1 
       10 20725 1 1 118 MET CB   C  -1.571 -11.160  -1.821 1.00 . A A . 118 MET CB   1 1 
       10 20726 1 1 118 MET CE   C  -1.237 -13.804  -0.328 1.00 . A A . 118 MET CE   1 1 
       10 20727 1 1 118 MET CG   C  -0.598 -11.127  -0.654 1.00 . A A . 118 MET CG   1 1 
       10 20728 1 1 118 MET H    H   0.627 -10.475  -2.905 1.00 . A A . 118 MET H    1 1 
       10 20729 1 1 118 MET HA   H  -0.891 -12.879  -2.898 1.00 . A A . 118 MET HA   1 1 
       10 20730 1 1 118 MET HB2  H  -1.850 -10.143  -2.057 1.00 . A A . 118 MET HB2  1 1 
       10 20731 1 1 118 MET HB3  H  -2.452 -11.703  -1.511 1.00 . A A . 118 MET HB3  1 1 
       10 20732 1 1 118 MET HE1  H  -1.841 -13.632  -1.207 1.00 . A A . 118 MET HE1  1 1 
       10 20733 1 1 118 MET HE2  H  -0.908 -14.832  -0.313 1.00 . A A . 118 MET HE2  1 1 
       10 20734 1 1 118 MET HE3  H  -1.823 -13.599   0.557 1.00 . A A . 118 MET HE3  1 1 
       10 20735 1 1 118 MET HG2  H   0.169 -10.396  -0.861 1.00 . A A . 118 MET HG2  1 1 
       10 20736 1 1 118 MET HG3  H  -1.136 -10.838   0.238 1.00 . A A . 118 MET HG3  1 1 
       10 20737 1 1 118 MET N    N   0.322 -11.280  -3.375 1.00 . A A . 118 MET N    1 1 
       10 20738 1 1 118 MET O    O  -2.882 -12.391  -4.452 1.00 . A A . 118 MET O    1 1 
       10 20739 1 1 118 MET SD   S   0.191 -12.722  -0.361 1.00 . A A . 118 MET SD   1 1 
       10 20740 1 1 119 ALA C    C  -2.010 -10.940  -7.437 1.00 . A A . 119 ALA C    1 1 
       10 20741 1 1 119 ALA CA   C  -2.538 -10.253  -6.182 1.00 . A A . 119 ALA CA   1 1 
       10 20742 1 1 119 ALA CB   C  -2.613  -8.748  -6.392 1.00 . A A . 119 ALA CB   1 1 
       10 20743 1 1 119 ALA H    H  -0.946  -9.978  -4.815 1.00 . A A . 119 ALA H    1 1 
       10 20744 1 1 119 ALA HA   H  -3.536 -10.615  -5.979 1.00 . A A . 119 ALA HA   1 1 
       10 20745 1 1 119 ALA HB1  H  -1.816  -8.268  -5.843 1.00 . A A . 119 ALA HB1  1 1 
       10 20746 1 1 119 ALA HB2  H  -2.511  -8.527  -7.445 1.00 . A A . 119 ALA HB2  1 1 
       10 20747 1 1 119 ALA HB3  H  -3.566  -8.383  -6.038 1.00 . A A . 119 ALA HB3  1 1 
       10 20748 1 1 119 ALA N    N  -1.705 -10.560  -5.025 1.00 . A A . 119 ALA N    1 1 
       10 20749 1 1 119 ALA O    O  -2.678 -10.967  -8.470 1.00 . A A . 119 ALA O    1 1 
       10 20750 1 1 120 LYS C    C  -0.793 -13.567  -8.659 1.00 . A A . 120 LYS C    1 1 
       10 20751 1 1 120 LYS CA   C  -0.187 -12.181  -8.468 1.00 . A A . 120 LYS CA   1 1 
       10 20752 1 1 120 LYS CB   C   1.324 -12.299  -8.252 1.00 . A A . 120 LYS CB   1 1 
       10 20753 1 1 120 LYS CD   C   3.598 -11.270  -8.531 1.00 . A A . 120 LYS CD   1 1 
       10 20754 1 1 120 LYS CE   C   4.389 -10.112  -9.120 1.00 . A A . 120 LYS CE   1 1 
       10 20755 1 1 120 LYS CG   C   2.109 -11.115  -8.790 1.00 . A A . 120 LYS CG   1 1 
       10 20756 1 1 120 LYS H    H  -0.322 -11.439  -6.489 1.00 . A A . 120 LYS H    1 1 
       10 20757 1 1 120 LYS HA   H  -0.371 -11.595  -9.355 1.00 . A A . 120 LYS HA   1 1 
       10 20758 1 1 120 LYS HB2  H   1.519 -12.383  -7.193 1.00 . A A . 120 LYS HB2  1 1 
       10 20759 1 1 120 LYS HB3  H   1.677 -13.192  -8.747 1.00 . A A . 120 LYS HB3  1 1 
       10 20760 1 1 120 LYS HD2  H   3.769 -11.302  -7.465 1.00 . A A . 120 LYS HD2  1 1 
       10 20761 1 1 120 LYS HD3  H   3.939 -12.192  -8.980 1.00 . A A . 120 LYS HD3  1 1 
       10 20762 1 1 120 LYS HE2  H   3.827  -9.202  -8.982 1.00 . A A . 120 LYS HE2  1 1 
       10 20763 1 1 120 LYS HE3  H   5.332 -10.035  -8.597 1.00 . A A . 120 LYS HE3  1 1 
       10 20764 1 1 120 LYS HG2  H   1.946 -11.039  -9.854 1.00 . A A . 120 LYS HG2  1 1 
       10 20765 1 1 120 LYS HG3  H   1.761 -10.214  -8.305 1.00 . A A . 120 LYS HG3  1 1 
       10 20766 1 1 120 LYS HZ1  H   4.620 -11.315 -10.812 1.00 . A A . 120 LYS HZ1  1 1 
       10 20767 1 1 120 LYS HZ2  H   5.596  -9.934 -10.816 1.00 . A A . 120 LYS HZ2  1 1 
       10 20768 1 1 120 LYS HZ3  H   3.941  -9.800 -11.136 1.00 . A A . 120 LYS HZ3  1 1 
       10 20769 1 1 120 LYS N    N  -0.806 -11.494  -7.340 1.00 . A A . 120 LYS N    1 1 
       10 20770 1 1 120 LYS NZ   N   4.655 -10.303 -10.573 1.00 . A A . 120 LYS NZ   1 1 
       10 20771 1 1 120 LYS O    O  -1.133 -13.959  -9.776 1.00 . A A . 120 LYS O    1 1 
       10 20772 1 1 121 THR C    C  -2.935 -15.620  -8.107 1.00 . A A . 121 THR C    1 1 
       10 20773 1 1 121 THR CA   C  -1.494 -15.648  -7.610 1.00 . A A . 121 THR CA   1 1 
       10 20774 1 1 121 THR CB   C  -1.454 -16.323  -6.225 1.00 . A A . 121 THR CB   1 1 
       10 20775 1 1 121 THR CG2  C  -2.148 -15.461  -5.182 1.00 . A A . 121 THR CG2  1 1 
       10 20776 1 1 121 THR H    H  -0.639 -13.939  -6.701 1.00 . A A . 121 THR H    1 1 
       10 20777 1 1 121 THR HA   H  -0.899 -16.237  -8.292 1.00 . A A . 121 THR HA   1 1 
       10 20778 1 1 121 THR HB   H  -0.421 -16.454  -5.935 1.00 . A A . 121 THR HB   1 1 
       10 20779 1 1 121 THR HG1  H  -1.813 -18.136  -5.535 1.00 . A A . 121 THR HG1  1 1 
       10 20780 1 1 121 THR HG21 H  -3.184 -15.755  -5.103 1.00 . A A . 121 THR HG21 1 1 
       10 20781 1 1 121 THR HG22 H  -2.090 -14.424  -5.476 1.00 . A A . 121 THR HG22 1 1 
       10 20782 1 1 121 THR HG23 H  -1.663 -15.592  -4.227 1.00 . A A . 121 THR HG23 1 1 
       10 20783 1 1 121 THR N    N  -0.928 -14.306  -7.563 1.00 . A A . 121 THR N    1 1 
       10 20784 1 1 121 THR O    O  -3.363 -16.504  -8.850 1.00 . A A . 121 THR O    1 1 
       10 20785 1 1 121 THR OG1  O  -2.086 -17.607  -6.288 1.00 . A A . 121 THR OG1  1 1 
       10 20786 1 1 122 LYS C    C  -5.179 -14.208  -9.601 1.00 . A A . 122 LYS C    1 1 
       10 20787 1 1 122 LYS CA   C  -5.072 -14.455  -8.099 1.00 . A A . 122 LYS CA   1 1 
       10 20788 1 1 122 LYS CB   C  -5.730 -13.304  -7.334 1.00 . A A . 122 LYS CB   1 1 
       10 20789 1 1 122 LYS CD   C  -5.212 -14.387  -5.128 1.00 . A A . 122 LYS CD   1 1 
       10 20790 1 1 122 LYS CE   C  -5.559 -14.330  -3.649 1.00 . A A . 122 LYS CE   1 1 
       10 20791 1 1 122 LYS CG   C  -6.275 -13.710  -5.977 1.00 . A A . 122 LYS CG   1 1 
       10 20792 1 1 122 LYS H    H  -3.280 -13.927  -7.102 1.00 . A A . 122 LYS H    1 1 
       10 20793 1 1 122 LYS HA   H  -5.585 -15.375  -7.861 1.00 . A A . 122 LYS HA   1 1 
       10 20794 1 1 122 LYS HB2  H  -5.000 -12.522  -7.188 1.00 . A A . 122 LYS HB2  1 1 
       10 20795 1 1 122 LYS HB3  H  -6.547 -12.915  -7.926 1.00 . A A . 122 LYS HB3  1 1 
       10 20796 1 1 122 LYS HD2  H  -5.131 -15.422  -5.427 1.00 . A A . 122 LYS HD2  1 1 
       10 20797 1 1 122 LYS HD3  H  -4.266 -13.890  -5.288 1.00 . A A . 122 LYS HD3  1 1 
       10 20798 1 1 122 LYS HE2  H  -4.681 -14.586  -3.076 1.00 . A A . 122 LYS HE2  1 1 
       10 20799 1 1 122 LYS HE3  H  -5.866 -13.324  -3.404 1.00 . A A . 122 LYS HE3  1 1 
       10 20800 1 1 122 LYS HG2  H  -6.623 -12.828  -5.461 1.00 . A A . 122 LYS HG2  1 1 
       10 20801 1 1 122 LYS HG3  H  -7.099 -14.394  -6.120 1.00 . A A . 122 LYS HG3  1 1 
       10 20802 1 1 122 LYS HZ1  H  -6.270 -16.216  -3.102 1.00 . A A . 122 LYS HZ1  1 1 
       10 20803 1 1 122 LYS HZ2  H  -7.332 -15.344  -4.088 1.00 . A A . 122 LYS HZ2  1 1 
       10 20804 1 1 122 LYS HZ3  H  -7.164 -14.934  -2.456 1.00 . A A . 122 LYS HZ3  1 1 
       10 20805 1 1 122 LYS N    N  -3.679 -14.599  -7.695 1.00 . A A . 122 LYS N    1 1 
       10 20806 1 1 122 LYS NZ   N  -6.657 -15.272  -3.299 1.00 . A A . 122 LYS NZ   1 1 
       10 20807 1 1 122 LYS O    O  -5.992 -14.828 -10.286 1.00 . A A . 122 LYS O    1 1 
       10 20808 1 1 123 GLY C    C  -4.499 -11.501 -11.791 1.00 . A A . 123 GLY C    1 1 
       10 20809 1 1 123 GLY CA   C  -4.368 -12.987 -11.525 1.00 . A A . 123 GLY CA   1 1 
       10 20810 1 1 123 GLY H    H  -3.724 -12.835  -9.514 1.00 . A A . 123 GLY H    1 1 
       10 20811 1 1 123 GLY HA2  H  -3.451 -13.343 -11.971 1.00 . A A . 123 GLY HA2  1 1 
       10 20812 1 1 123 GLY HA3  H  -5.202 -13.498 -11.984 1.00 . A A . 123 GLY HA3  1 1 
       10 20813 1 1 123 GLY N    N  -4.350 -13.299 -10.107 1.00 . A A . 123 GLY N    1 1 
       10 20814 1 1 123 GLY O    O  -5.237 -11.086 -12.683 1.00 . A A . 123 GLY O    1 1 
       10 20815 1 1 124 ASN C    C  -2.486  -8.715 -11.674 1.00 . A A . 124 ASN C    1 1 
       10 20816 1 1 124 ASN CA   C  -3.823  -9.247 -11.167 1.00 . A A . 124 ASN CA   1 1 
       10 20817 1 1 124 ASN CB   C  -4.178  -8.582  -9.836 1.00 . A A . 124 ASN CB   1 1 
       10 20818 1 1 124 ASN CG   C  -5.655  -8.692  -9.509 1.00 . A A . 124 ASN CG   1 1 
       10 20819 1 1 124 ASN H    H  -3.211 -11.087 -10.318 1.00 . A A . 124 ASN H    1 1 
       10 20820 1 1 124 ASN HA   H  -4.589  -9.013 -11.892 1.00 . A A . 124 ASN HA   1 1 
       10 20821 1 1 124 ASN HB2  H  -3.618  -9.055  -9.042 1.00 . A A . 124 ASN HB2  1 1 
       10 20822 1 1 124 ASN HB3  H  -3.916  -7.536  -9.882 1.00 . A A . 124 ASN HB3  1 1 
       10 20823 1 1 124 ASN HD21 H  -5.272 -10.070  -8.128 1.00 . A A . 124 ASN HD21 1 1 
       10 20824 1 1 124 ASN HD22 H  -6.936  -9.650  -8.329 1.00 . A A . 124 ASN HD22 1 1 
       10 20825 1 1 124 ASN N    N  -3.782 -10.696 -11.012 1.00 . A A . 124 ASN N    1 1 
       10 20826 1 1 124 ASN ND2  N  -5.988  -9.559  -8.558 1.00 . A A . 124 ASN ND2  1 1 
       10 20827 1 1 124 ASN O    O  -1.438  -8.980 -11.086 1.00 . A A . 124 ASN O    1 1 
       10 20828 1 1 124 ASN OD1  O  -6.487  -8.007 -10.104 1.00 . A A . 124 ASN OD1  1 1 
       10 20829 1 1 125 LYS C    C  -0.523  -6.623 -12.308 1.00 . A A . 125 LYS C    1 1 
       10 20830 1 1 125 LYS CA   C  -1.325  -7.392 -13.354 1.00 . A A . 125 LYS CA   1 1 
       10 20831 1 1 125 LYS CB   C  -1.688  -6.464 -14.516 1.00 . A A . 125 LYS CB   1 1 
       10 20832 1 1 125 LYS CD   C  -3.253  -4.713 -15.408 1.00 . A A . 125 LYS CD   1 1 
       10 20833 1 1 125 LYS CE   C  -3.939  -3.406 -15.043 1.00 . A A . 125 LYS CE   1 1 
       10 20834 1 1 125 LYS CG   C  -2.766  -5.451 -14.172 1.00 . A A . 125 LYS CG   1 1 
       10 20835 1 1 125 LYS H    H  -3.398  -7.787 -13.191 1.00 . A A . 125 LYS H    1 1 
       10 20836 1 1 125 LYS HA   H  -0.720  -8.203 -13.728 1.00 . A A . 125 LYS HA   1 1 
       10 20837 1 1 125 LYS HB2  H  -0.802  -5.926 -14.822 1.00 . A A . 125 LYS HB2  1 1 
       10 20838 1 1 125 LYS HB3  H  -2.038  -7.064 -15.343 1.00 . A A . 125 LYS HB3  1 1 
       10 20839 1 1 125 LYS HD2  H  -2.408  -4.498 -16.044 1.00 . A A . 125 LYS HD2  1 1 
       10 20840 1 1 125 LYS HD3  H  -3.954  -5.342 -15.938 1.00 . A A . 125 LYS HD3  1 1 
       10 20841 1 1 125 LYS HE2  H  -4.774  -3.621 -14.395 1.00 . A A . 125 LYS HE2  1 1 
       10 20842 1 1 125 LYS HE3  H  -3.232  -2.777 -14.521 1.00 . A A . 125 LYS HE3  1 1 
       10 20843 1 1 125 LYS HG2  H  -3.601  -5.966 -13.721 1.00 . A A . 125 LYS HG2  1 1 
       10 20844 1 1 125 LYS HG3  H  -2.363  -4.733 -13.471 1.00 . A A . 125 LYS HG3  1 1 
       10 20845 1 1 125 LYS HZ1  H  -3.919  -1.787 -16.362 1.00 . A A . 125 LYS HZ1  1 1 
       10 20846 1 1 125 LYS HZ2  H  -5.447  -2.478 -16.150 1.00 . A A . 125 LYS HZ2  1 1 
       10 20847 1 1 125 LYS HZ3  H  -4.289  -3.264 -17.097 1.00 . A A . 125 LYS HZ3  1 1 
       10 20848 1 1 125 LYS N    N  -2.531  -7.963 -12.768 1.00 . A A . 125 LYS N    1 1 
       10 20849 1 1 125 LYS NZ   N  -4.433  -2.683 -16.247 1.00 . A A . 125 LYS NZ   1 1 
       10 20850 1 1 125 LYS O    O  -0.907  -5.527 -11.899 1.00 . A A . 125 LYS O    1 1 
       10 20851 1 1 126 VAL C    C   2.878  -6.429 -11.400 1.00 . A A . 126 VAL C    1 1 
       10 20852 1 1 126 VAL CA   C   1.451  -6.573 -10.884 1.00 . A A . 126 VAL CA   1 1 
       10 20853 1 1 126 VAL CB   C   1.469  -7.377  -9.570 1.00 . A A . 126 VAL CB   1 1 
       10 20854 1 1 126 VAL CG1  C   2.394  -6.720  -8.556 1.00 . A A . 126 VAL CG1  1 1 
       10 20855 1 1 126 VAL CG2  C   0.062  -7.516  -9.010 1.00 . A A . 126 VAL CG2  1 1 
       10 20856 1 1 126 VAL H    H   0.846  -8.078 -12.244 1.00 . A A . 126 VAL H    1 1 
       10 20857 1 1 126 VAL HA   H   1.052  -5.591 -10.675 1.00 . A A . 126 VAL HA   1 1 
       10 20858 1 1 126 VAL HB   H   1.849  -8.366  -9.782 1.00 . A A . 126 VAL HB   1 1 
       10 20859 1 1 126 VAL HG11 H   2.687  -5.744  -8.915 1.00 . A A . 126 VAL HG11 1 1 
       10 20860 1 1 126 VAL HG12 H   1.878  -6.617  -7.613 1.00 . A A . 126 VAL HG12 1 1 
       10 20861 1 1 126 VAL HG13 H   3.273  -7.332  -8.421 1.00 . A A . 126 VAL HG13 1 1 
       10 20862 1 1 126 VAL HG21 H  -0.054  -6.856  -8.164 1.00 . A A . 126 VAL HG21 1 1 
       10 20863 1 1 126 VAL HG22 H  -0.656  -7.254  -9.773 1.00 . A A . 126 VAL HG22 1 1 
       10 20864 1 1 126 VAL HG23 H  -0.102  -8.536  -8.696 1.00 . A A . 126 VAL HG23 1 1 
       10 20865 1 1 126 VAL N    N   0.593  -7.205 -11.880 1.00 . A A . 126 VAL N    1 1 
       10 20866 1 1 126 VAL O    O   3.616  -7.407 -11.493 1.00 . A A . 126 VAL O    1 1 
       10 20867 1 1 127 ASN C    C   5.560  -4.614 -11.096 1.00 . A A . 127 ASN C    1 1 
       10 20868 1 1 127 ASN CA   C   4.599  -4.926 -12.240 1.00 . A A . 127 ASN CA   1 1 
       10 20869 1 1 127 ASN CB   C   4.565  -3.757 -13.225 1.00 . A A . 127 ASN CB   1 1 
       10 20870 1 1 127 ASN CG   C   4.308  -4.210 -14.650 1.00 . A A . 127 ASN CG   1 1 
       10 20871 1 1 127 ASN H    H   2.625  -4.459 -11.635 1.00 . A A . 127 ASN H    1 1 
       10 20872 1 1 127 ASN HA   H   4.945  -5.809 -12.754 1.00 . A A . 127 ASN HA   1 1 
       10 20873 1 1 127 ASN HB2  H   3.778  -3.074 -12.938 1.00 . A A . 127 ASN HB2  1 1 
       10 20874 1 1 127 ASN HB3  H   5.513  -3.240 -13.196 1.00 . A A . 127 ASN HB3  1 1 
       10 20875 1 1 127 ASN HD21 H   5.853  -5.458 -14.558 1.00 . A A . 127 ASN HD21 1 1 
       10 20876 1 1 127 ASN HD22 H   4.992  -5.438 -16.055 1.00 . A A . 127 ASN HD22 1 1 
       10 20877 1 1 127 ASN N    N   3.259  -5.199 -11.733 1.00 . A A . 127 ASN N    1 1 
       10 20878 1 1 127 ASN ND2  N   5.135  -5.128 -15.137 1.00 . A A . 127 ASN ND2  1 1 
       10 20879 1 1 127 ASN O    O   6.475  -3.804 -11.244 1.00 . A A . 127 ASN O    1 1 
       10 20880 1 1 127 ASN OD1  O   3.378  -3.739 -15.305 1.00 . A A . 127 ASN OD1  1 1 
       10 20881 1 1 128 VAL C    C   7.178  -6.205  -8.614 1.00 . A A . 128 VAL C    1 1 
       10 20882 1 1 128 VAL CA   C   6.192  -5.056  -8.788 1.00 . A A . 128 VAL CA   1 1 
       10 20883 1 1 128 VAL CB   C   5.352  -4.915  -7.504 1.00 . A A . 128 VAL CB   1 1 
       10 20884 1 1 128 VAL CG1  C   6.255  -4.715  -6.295 1.00 . A A . 128 VAL CG1  1 1 
       10 20885 1 1 128 VAL CG2  C   4.364  -3.767  -7.638 1.00 . A A . 128 VAL CG2  1 1 
       10 20886 1 1 128 VAL H    H   4.599  -5.895  -9.900 1.00 . A A . 128 VAL H    1 1 
       10 20887 1 1 128 VAL HA   H   6.745  -4.139  -8.934 1.00 . A A . 128 VAL HA   1 1 
       10 20888 1 1 128 VAL HB   H   4.795  -5.829  -7.360 1.00 . A A . 128 VAL HB   1 1 
       10 20889 1 1 128 VAL HG11 H   5.812  -5.192  -5.433 1.00 . A A . 128 VAL HG11 1 1 
       10 20890 1 1 128 VAL HG12 H   7.224  -5.150  -6.493 1.00 . A A . 128 VAL HG12 1 1 
       10 20891 1 1 128 VAL HG13 H   6.367  -3.658  -6.101 1.00 . A A . 128 VAL HG13 1 1 
       10 20892 1 1 128 VAL HG21 H   4.643  -2.972  -6.962 1.00 . A A . 128 VAL HG21 1 1 
       10 20893 1 1 128 VAL HG22 H   4.376  -3.397  -8.652 1.00 . A A . 128 VAL HG22 1 1 
       10 20894 1 1 128 VAL HG23 H   3.371  -4.116  -7.393 1.00 . A A . 128 VAL HG23 1 1 
       10 20895 1 1 128 VAL N    N   5.345  -5.262  -9.956 1.00 . A A . 128 VAL N    1 1 
       10 20896 1 1 128 VAL O    O   6.782  -7.363  -8.488 1.00 . A A . 128 VAL O    1 1 
       10 20897 1 1 129 GLY C    C   9.546  -7.444  -7.036 1.00 . A A . 129 GLY C    1 1 
       10 20898 1 1 129 GLY CA   C   9.491  -6.893  -8.447 1.00 . A A . 129 GLY CA   1 1 
       10 20899 1 1 129 GLY H    H   8.724  -4.936  -8.711 1.00 . A A . 129 GLY H    1 1 
       10 20900 1 1 129 GLY HA2  H   9.287  -7.703  -9.131 1.00 . A A . 129 GLY HA2  1 1 
       10 20901 1 1 129 GLY HA3  H  10.451  -6.461  -8.690 1.00 . A A . 129 GLY HA3  1 1 
       10 20902 1 1 129 GLY N    N   8.466  -5.876  -8.607 1.00 . A A . 129 GLY N    1 1 
       10 20903 1 1 129 GLY O    O  10.348  -6.993  -6.218 1.00 . A A . 129 GLY O    1 1 
       10 20904 1 1 130 VAL C    C   9.766 -10.048  -5.253 1.00 . A A . 130 VAL C    1 1 
       10 20905 1 1 130 VAL CA   C   8.644  -9.031  -5.426 1.00 . A A . 130 VAL CA   1 1 
       10 20906 1 1 130 VAL CB   C   7.292  -9.726  -5.176 1.00 . A A . 130 VAL CB   1 1 
       10 20907 1 1 130 VAL CG1  C   7.183 -10.174  -3.726 1.00 . A A . 130 VAL CG1  1 1 
       10 20908 1 1 130 VAL CG2  C   6.142  -8.801  -5.545 1.00 . A A . 130 VAL CG2  1 1 
       10 20909 1 1 130 VAL H    H   8.075  -8.735  -7.443 1.00 . A A . 130 VAL H    1 1 
       10 20910 1 1 130 VAL HA   H   8.765  -8.248  -4.692 1.00 . A A . 130 VAL HA   1 1 
       10 20911 1 1 130 VAL HB   H   7.240 -10.602  -5.805 1.00 . A A . 130 VAL HB   1 1 
       10 20912 1 1 130 VAL HG11 H   6.424 -10.939  -3.643 1.00 . A A . 130 VAL HG11 1 1 
       10 20913 1 1 130 VAL HG12 H   8.133 -10.570  -3.399 1.00 . A A . 130 VAL HG12 1 1 
       10 20914 1 1 130 VAL HG13 H   6.912  -9.330  -3.108 1.00 . A A . 130 VAL HG13 1 1 
       10 20915 1 1 130 VAL HG21 H   5.422  -8.787  -4.741 1.00 . A A . 130 VAL HG21 1 1 
       10 20916 1 1 130 VAL HG22 H   6.520  -7.802  -5.709 1.00 . A A . 130 VAL HG22 1 1 
       10 20917 1 1 130 VAL HG23 H   5.669  -9.159  -6.447 1.00 . A A . 130 VAL HG23 1 1 
       10 20918 1 1 130 VAL N    N   8.689  -8.419  -6.749 1.00 . A A . 130 VAL N    1 1 
       10 20919 1 1 130 VAL O    O  10.116 -10.767  -6.188 1.00 . A A . 130 VAL O    1 1 
       10 20920 1 1 131 SER C    C  11.229 -12.341  -4.511 1.00 . A A . 131 SER C    1 1 
       10 20921 1 1 131 SER CA   C  11.413 -11.031  -3.752 1.00 . A A . 131 SER CA   1 1 
       10 20922 1 1 131 SER CB   C  11.481 -11.304  -2.248 1.00 . A A . 131 SER CB   1 1 
       10 20923 1 1 131 SER H    H  10.004  -9.504  -3.343 1.00 . A A . 131 SER H    1 1 
       10 20924 1 1 131 SER HA   H  12.337 -10.570  -4.068 1.00 . A A . 131 SER HA   1 1 
       10 20925 1 1 131 SER HB2  H  11.912 -10.451  -1.749 1.00 . A A . 131 SER HB2  1 1 
       10 20926 1 1 131 SER HB3  H  10.483 -11.477  -1.871 1.00 . A A . 131 SER HB3  1 1 
       10 20927 1 1 131 SER HG   H  13.123 -12.167  -1.616 1.00 . A A . 131 SER HG   1 1 
       10 20928 1 1 131 SER N    N  10.326 -10.103  -4.048 1.00 . A A . 131 SER N    1 1 
       10 20929 1 1 131 SER O    O  12.120 -12.780  -5.238 1.00 . A A . 131 SER O    1 1 
       10 20930 1 1 131 SER OG   O  12.276 -12.445  -1.974 1.00 . A A . 131 SER OG   1 1 
       10 20931 1 1 132 GLY C    C  10.302 -14.235  -6.438 1.00 . A A . 132 GLY C    1 1 
       10 20932 1 1 132 GLY CA   C   9.787 -14.216  -5.013 1.00 . A A . 132 GLY CA   1 1 
       10 20933 1 1 132 GLY H    H   9.393 -12.565  -3.746 1.00 . A A . 132 GLY H    1 1 
       10 20934 1 1 132 GLY HA2  H  10.252 -15.019  -4.461 1.00 . A A . 132 GLY HA2  1 1 
       10 20935 1 1 132 GLY HA3  H   8.718 -14.373  -5.026 1.00 . A A . 132 GLY HA3  1 1 
       10 20936 1 1 132 GLY N    N  10.067 -12.962  -4.338 1.00 . A A . 132 GLY N    1 1 
       10 20937 1 1 132 GLY O    O  10.352 -13.209  -7.116 1.00 . A A . 132 GLY O    1 1 
       10 20938 1 1 133 PRO C    C  10.142 -15.429  -9.333 1.00 . A A . 133 PRO C    1 1 
       10 20939 1 1 133 PRO CA   C  11.222 -15.602  -8.270 1.00 . A A . 133 PRO CA   1 1 
       10 20940 1 1 133 PRO CB   C  11.742 -17.042  -8.265 1.00 . A A . 133 PRO CB   1 1 
       10 20941 1 1 133 PRO CD   C  10.669 -16.690  -6.158 1.00 . A A . 133 PRO CD   1 1 
       10 20942 1 1 133 PRO CG   C  10.946 -17.728  -7.210 1.00 . A A . 133 PRO CG   1 1 
       10 20943 1 1 133 PRO HA   H  12.038 -14.923  -8.473 1.00 . A A . 133 PRO HA   1 1 
       10 20944 1 1 133 PRO HB2  H  11.581 -17.488  -9.237 1.00 . A A . 133 PRO HB2  1 1 
       10 20945 1 1 133 PRO HB3  H  12.795 -17.047  -8.031 1.00 . A A . 133 PRO HB3  1 1 
       10 20946 1 1 133 PRO HD2  H   9.697 -16.851  -5.715 1.00 . A A . 133 PRO HD2  1 1 
       10 20947 1 1 133 PRO HD3  H  11.438 -16.705  -5.401 1.00 . A A . 133 PRO HD3  1 1 
       10 20948 1 1 133 PRO HG2  H  10.020 -18.095  -7.628 1.00 . A A . 133 PRO HG2  1 1 
       10 20949 1 1 133 PRO HG3  H  11.518 -18.543  -6.790 1.00 . A A . 133 PRO HG3  1 1 
       10 20950 1 1 133 PRO N    N  10.700 -15.425  -6.912 1.00 . A A . 133 PRO N    1 1 
       10 20951 1 1 133 PRO O    O  10.438 -15.357 -10.526 1.00 . A A . 133 PRO O    1 1 
       10 20952 1 1 134 SER C    C   7.714 -13.779 -10.358 1.00 . A A . 134 SER C    1 1 
       10 20953 1 1 134 SER CA   C   7.766 -15.201  -9.808 1.00 . A A . 134 SER CA   1 1 
       10 20954 1 1 134 SER CB   C   6.452 -15.534  -9.099 1.00 . A A . 134 SER CB   1 1 
       10 20955 1 1 134 SER H    H   8.718 -15.426  -7.931 1.00 . A A . 134 SER H    1 1 
       10 20956 1 1 134 SER HA   H   7.906 -15.887 -10.630 1.00 . A A . 134 SER HA   1 1 
       10 20957 1 1 134 SER HB2  H   5.638 -15.472  -9.806 1.00 . A A . 134 SER HB2  1 1 
       10 20958 1 1 134 SER HB3  H   6.506 -16.536  -8.699 1.00 . A A . 134 SER HB3  1 1 
       10 20959 1 1 134 SER HG   H   6.536 -15.003  -7.215 1.00 . A A . 134 SER HG   1 1 
       10 20960 1 1 134 SER N    N   8.890 -15.363  -8.893 1.00 . A A . 134 SER N    1 1 
       10 20961 1 1 134 SER O    O   6.942 -12.946  -9.885 1.00 . A A . 134 SER O    1 1 
       10 20962 1 1 134 SER OG   O   6.203 -14.631  -8.036 1.00 . A A . 134 SER OG   1 1 
       10 20963 1 1 135 SER C    C   8.747 -12.297 -13.491 1.00 . A A . 135 SER C    1 1 
       10 20964 1 1 135 SER CA   C   8.593 -12.187 -11.976 1.00 . A A . 135 SER CA   1 1 
       10 20965 1 1 135 SER CB   C   9.752 -11.376 -11.392 1.00 . A A . 135 SER CB   1 1 
       10 20966 1 1 135 SER H    H   9.133 -14.215 -11.697 1.00 . A A . 135 SER H    1 1 
       10 20967 1 1 135 SER HA   H   7.664 -11.683 -11.757 1.00 . A A . 135 SER HA   1 1 
       10 20968 1 1 135 SER HB2  H  10.556 -12.043 -11.124 1.00 . A A . 135 SER HB2  1 1 
       10 20969 1 1 135 SER HB3  H  10.100 -10.669 -12.131 1.00 . A A . 135 SER HB3  1 1 
       10 20970 1 1 135 SER HG   H   8.618 -11.129  -9.813 1.00 . A A . 135 SER HG   1 1 
       10 20971 1 1 135 SER N    N   8.542 -13.509 -11.363 1.00 . A A . 135 SER N    1 1 
       10 20972 1 1 135 SER O    O   9.400 -13.209 -13.995 1.00 . A A . 135 SER O    1 1 
       10 20973 1 1 135 SER OG   O   9.343 -10.664 -10.236 1.00 . A A . 135 SER OG   1 1 
       10 20974 1 1 136 GLY C    C   7.970  -9.999 -16.262 1.00 . A A . 136 GLY C    1 1 
       10 20975 1 1 136 GLY CA   C   8.220 -11.367 -15.660 1.00 . A A . 136 GLY CA   1 1 
       10 20976 1 1 136 GLY H    H   7.632 -10.655 -13.754 1.00 . A A . 136 GLY H    1 1 
       10 20977 1 1 136 GLY HA2  H   9.204 -11.704 -15.952 1.00 . A A . 136 GLY HA2  1 1 
       10 20978 1 1 136 GLY HA3  H   7.485 -12.058 -16.045 1.00 . A A . 136 GLY HA3  1 1 
       10 20979 1 1 136 GLY N    N   8.140 -11.359 -14.210 1.00 . A A . 136 GLY N    1 1 
       10 20980 1 1 136 GLY O    O   7.091  -9.838 -17.109 1.00 . A A . 136 GLY O    1 1 
       11 20981 1 1   1 GLY C    C  14.200  19.229  -5.518 1.00 . A A .   1 GLY C    1 1 
       11 20982 1 1   1 GLY CA   C  13.765  17.807  -5.228 1.00 . A A .   1 GLY CA   1 1 
       11 20983 1 1   1 GLY H1   H  14.877  16.006  -5.158 1.00 . A A .   1 GLY H1   1 1 
       11 20984 1 1   1 GLY HA2  H  13.275  17.405  -6.102 1.00 . A A .   1 GLY HA2  1 1 
       11 20985 1 1   1 GLY HA3  H  13.063  17.817  -4.407 1.00 . A A .   1 GLY HA3  1 1 
       11 20986 1 1   1 GLY N    N  14.881  16.945  -4.879 1.00 . A A .   1 GLY N    1 1 
       11 20987 1 1   1 GLY O    O  15.311  19.461  -5.994 1.00 . A A .   1 GLY O    1 1 
       11 20988 1 1   2 SER C    C  15.064  21.912  -5.104 1.00 . A A .   2 SER C    1 1 
       11 20989 1 1   2 SER CA   C  13.618  21.592  -5.468 1.00 . A A .   2 SER CA   1 1 
       11 20990 1 1   2 SER CB   C  12.669  22.479  -4.661 1.00 . A A .   2 SER CB   1 1 
       11 20991 1 1   2 SER H    H  12.451  19.936  -4.853 1.00 . A A .   2 SER H    1 1 
       11 20992 1 1   2 SER HA   H  13.472  21.789  -6.520 1.00 . A A .   2 SER HA   1 1 
       11 20993 1 1   2 SER HB2  H  12.768  22.245  -3.611 1.00 . A A .   2 SER HB2  1 1 
       11 20994 1 1   2 SER HB3  H  12.923  23.516  -4.824 1.00 . A A .   2 SER HB3  1 1 
       11 20995 1 1   2 SER HG   H  10.947  21.552  -4.536 1.00 . A A .   2 SER HG   1 1 
       11 20996 1 1   2 SER N    N  13.321  20.185  -5.231 1.00 . A A .   2 SER N    1 1 
       11 20997 1 1   2 SER O    O  15.778  22.566  -5.865 1.00 . A A .   2 SER O    1 1 
       11 20998 1 1   2 SER OG   O  11.322  22.271  -5.049 1.00 . A A .   2 SER OG   1 1 
       11 20999 1 1   3 SER C    C  17.527  20.373  -3.074 1.00 . A A .   3 SER C    1 1 
       11 21000 1 1   3 SER CA   C  16.850  21.683  -3.466 1.00 . A A .   3 SER CA   1 1 
       11 21001 1 1   3 SER CB   C  16.841  22.642  -2.274 1.00 . A A .   3 SER CB   1 1 
       11 21002 1 1   3 SER H    H  14.874  20.930  -3.373 1.00 . A A .   3 SER H    1 1 
       11 21003 1 1   3 SER HA   H  17.406  22.134  -4.275 1.00 . A A .   3 SER HA   1 1 
       11 21004 1 1   3 SER HB2  H  16.304  22.188  -1.454 1.00 . A A .   3 SER HB2  1 1 
       11 21005 1 1   3 SER HB3  H  17.858  22.845  -1.971 1.00 . A A .   3 SER HB3  1 1 
       11 21006 1 1   3 SER HG   H  16.848  24.450  -3.028 1.00 . A A .   3 SER HG   1 1 
       11 21007 1 1   3 SER N    N  15.490  21.445  -3.935 1.00 . A A .   3 SER N    1 1 
       11 21008 1 1   3 SER O    O  16.894  19.320  -3.043 1.00 . A A .   3 SER O    1 1 
       11 21009 1 1   3 SER OG   O  16.211  23.867  -2.608 1.00 . A A .   3 SER OG   1 1 
       11 21010 1 1   4 GLY C    C  19.984  18.429  -3.585 1.00 . A A .   4 GLY C    1 1 
       11 21011 1 1   4 GLY CA   C  19.564  19.263  -2.391 1.00 . A A .   4 GLY CA   1 1 
       11 21012 1 1   4 GLY H    H  19.275  21.317  -2.818 1.00 . A A .   4 GLY H    1 1 
       11 21013 1 1   4 GLY HA2  H  20.447  19.566  -1.848 1.00 . A A .   4 GLY HA2  1 1 
       11 21014 1 1   4 GLY HA3  H  18.945  18.659  -1.744 1.00 . A A .   4 GLY HA3  1 1 
       11 21015 1 1   4 GLY N    N  18.821  20.449  -2.776 1.00 . A A .   4 GLY N    1 1 
       11 21016 1 1   4 GLY O    O  19.159  18.082  -4.430 1.00 . A A .   4 GLY O    1 1 
       11 21017 1 1   5 SER C    C  21.268  15.884  -4.703 1.00 . A A .   5 SER C    1 1 
       11 21018 1 1   5 SER CA   C  21.801  17.313  -4.758 1.00 . A A .   5 SER CA   1 1 
       11 21019 1 1   5 SER CB   C  23.330  17.301  -4.717 1.00 . A A .   5 SER CB   1 1 
       11 21020 1 1   5 SER H    H  21.880  18.414  -2.951 1.00 . A A .   5 SER H    1 1 
       11 21021 1 1   5 SER HA   H  21.478  17.770  -5.681 1.00 . A A .   5 SER HA   1 1 
       11 21022 1 1   5 SER HB2  H  23.690  18.295  -4.500 1.00 . A A .   5 SER HB2  1 1 
       11 21023 1 1   5 SER HB3  H  23.662  16.622  -3.944 1.00 . A A .   5 SER HB3  1 1 
       11 21024 1 1   5 SER HG   H  23.731  15.936  -6.064 1.00 . A A .   5 SER HG   1 1 
       11 21025 1 1   5 SER N    N  21.271  18.107  -3.656 1.00 . A A .   5 SER N    1 1 
       11 21026 1 1   5 SER O    O  20.775  15.434  -3.670 1.00 . A A .   5 SER O    1 1 
       11 21027 1 1   5 SER OG   O  23.871  16.879  -5.959 1.00 . A A .   5 SER OG   1 1 
       11 21028 1 1   6 SER C    C  22.010  12.821  -5.547 1.00 . A A .   6 SER C    1 1 
       11 21029 1 1   6 SER CA   C  20.897  13.801  -5.906 1.00 . A A .   6 SER CA   1 1 
       11 21030 1 1   6 SER CB   C  20.374  13.503  -7.313 1.00 . A A .   6 SER CB   1 1 
       11 21031 1 1   6 SER H    H  21.776  15.592  -6.616 1.00 . A A .   6 SER H    1 1 
       11 21032 1 1   6 SER HA   H  20.090  13.686  -5.199 1.00 . A A .   6 SER HA   1 1 
       11 21033 1 1   6 SER HB2  H  21.085  13.861  -8.042 1.00 . A A .   6 SER HB2  1 1 
       11 21034 1 1   6 SER HB3  H  20.245  12.436  -7.428 1.00 . A A .   6 SER HB3  1 1 
       11 21035 1 1   6 SER HG   H  19.066  14.925  -6.991 1.00 . A A .   6 SER HG   1 1 
       11 21036 1 1   6 SER N    N  21.372  15.177  -5.824 1.00 . A A .   6 SER N    1 1 
       11 21037 1 1   6 SER O    O  23.151  13.217  -5.314 1.00 . A A .   6 SER O    1 1 
       11 21038 1 1   6 SER OG   O  19.128  14.140  -7.539 1.00 . A A .   6 SER OG   1 1 
       11 21039 1 1   7 GLY C    C  22.068   9.118  -5.228 1.00 . A A .   7 GLY C    1 1 
       11 21040 1 1   7 GLY CA   C  22.647  10.518  -5.174 1.00 . A A .   7 GLY CA   1 1 
       11 21041 1 1   7 GLY H    H  20.742  11.278  -5.700 1.00 . A A .   7 GLY H    1 1 
       11 21042 1 1   7 GLY HA2  H  23.468  10.584  -5.870 1.00 . A A .   7 GLY HA2  1 1 
       11 21043 1 1   7 GLY HA3  H  23.017  10.703  -4.175 1.00 . A A .   7 GLY HA3  1 1 
       11 21044 1 1   7 GLY N    N  21.667  11.536  -5.505 1.00 . A A .   7 GLY N    1 1 
       11 21045 1 1   7 GLY O    O  21.184   8.836  -6.034 1.00 . A A .   7 GLY O    1 1 
       11 21046 1 1   8 ASN C    C  22.480   6.197  -3.002 1.00 . A A .   8 ASN C    1 1 
       11 21047 1 1   8 ASN CA   C  22.100   6.858  -4.324 1.00 . A A .   8 ASN CA   1 1 
       11 21048 1 1   8 ASN CB   C  22.682   6.060  -5.492 1.00 . A A .   8 ASN CB   1 1 
       11 21049 1 1   8 ASN CG   C  22.090   6.473  -6.826 1.00 . A A .   8 ASN CG   1 1 
       11 21050 1 1   8 ASN H    H  23.276   8.522  -3.750 1.00 . A A .   8 ASN H    1 1 
       11 21051 1 1   8 ASN HA   H  21.024   6.872  -4.410 1.00 . A A .   8 ASN HA   1 1 
       11 21052 1 1   8 ASN HB2  H  23.750   6.218  -5.531 1.00 . A A .   8 ASN HB2  1 1 
       11 21053 1 1   8 ASN HB3  H  22.482   5.010  -5.338 1.00 . A A .   8 ASN HB3  1 1 
       11 21054 1 1   8 ASN HD21 H  23.870   7.106  -7.448 1.00 . A A .   8 ASN HD21 1 1 
       11 21055 1 1   8 ASN HD22 H  22.573   7.284  -8.575 1.00 . A A .   8 ASN HD22 1 1 
       11 21056 1 1   8 ASN N    N  22.571   8.238  -4.368 1.00 . A A .   8 ASN N    1 1 
       11 21057 1 1   8 ASN ND2  N  22.928   7.008  -7.705 1.00 . A A .   8 ASN ND2  1 1 
       11 21058 1 1   8 ASN O    O  23.436   6.604  -2.342 1.00 . A A .   8 ASN O    1 1 
       11 21059 1 1   8 ASN OD1  O  20.892   6.311  -7.062 1.00 . A A .   8 ASN OD1  1 1 
       11 21060 1 1   9 LYS C    C  21.979   2.944  -1.616 1.00 . A A .   9 LYS C    1 1 
       11 21061 1 1   9 LYS CA   C  21.981   4.450  -1.380 1.00 . A A .   9 LYS CA   1 1 
       11 21062 1 1   9 LYS CB   C  20.930   4.815  -0.328 1.00 . A A .   9 LYS CB   1 1 
       11 21063 1 1   9 LYS CD   C  19.645   6.748   0.630 1.00 . A A .   9 LYS CD   1 1 
       11 21064 1 1   9 LYS CE   C  19.442   6.379   2.091 1.00 . A A .   9 LYS CE   1 1 
       11 21065 1 1   9 LYS CG   C  20.990   6.266   0.115 1.00 . A A .   9 LYS CG   1 1 
       11 21066 1 1   9 LYS H    H  20.975   4.893  -3.190 1.00 . A A .   9 LYS H    1 1 
       11 21067 1 1   9 LYS HA   H  22.955   4.745  -1.020 1.00 . A A .   9 LYS HA   1 1 
       11 21068 1 1   9 LYS HB2  H  19.949   4.625  -0.737 1.00 . A A .   9 LYS HB2  1 1 
       11 21069 1 1   9 LYS HB3  H  21.077   4.189   0.540 1.00 . A A .   9 LYS HB3  1 1 
       11 21070 1 1   9 LYS HD2  H  19.596   7.823   0.531 1.00 . A A .   9 LYS HD2  1 1 
       11 21071 1 1   9 LYS HD3  H  18.860   6.295   0.040 1.00 . A A .   9 LYS HD3  1 1 
       11 21072 1 1   9 LYS HE2  H  20.391   6.444   2.601 1.00 . A A .   9 LYS HE2  1 1 
       11 21073 1 1   9 LYS HE3  H  18.747   7.078   2.533 1.00 . A A .   9 LYS HE3  1 1 
       11 21074 1 1   9 LYS HG2  H  21.721   6.363   0.905 1.00 . A A .   9 LYS HG2  1 1 
       11 21075 1 1   9 LYS HG3  H  21.284   6.878  -0.726 1.00 . A A .   9 LYS HG3  1 1 
       11 21076 1 1   9 LYS HZ1  H  19.057   4.662   3.216 1.00 . A A .   9 LYS HZ1  1 1 
       11 21077 1 1   9 LYS HZ2  H  19.382   4.353   1.585 1.00 . A A .   9 LYS HZ2  1 1 
       11 21078 1 1   9 LYS HZ3  H  17.883   4.989   2.043 1.00 . A A .   9 LYS HZ3  1 1 
       11 21079 1 1   9 LYS N    N  21.724   5.172  -2.622 1.00 . A A .   9 LYS N    1 1 
       11 21080 1 1   9 LYS NZ   N  18.903   4.999   2.244 1.00 . A A .   9 LYS NZ   1 1 
       11 21081 1 1   9 LYS O    O  21.328   2.450  -2.538 1.00 . A A .   9 LYS O    1 1 
       11 21082 1 1  10 LEU C    C  22.079   0.085   0.273 1.00 . A A .  10 LEU C    1 1 
       11 21083 1 1  10 LEU CA   C  22.789   0.765  -0.893 1.00 . A A .  10 LEU CA   1 1 
       11 21084 1 1  10 LEU CB   C  24.252   0.320  -0.944 1.00 . A A .  10 LEU CB   1 1 
       11 21085 1 1  10 LEU CD1  C  26.231  -0.426   0.401 1.00 . A A .  10 LEU CD1  1 1 
       11 21086 1 1  10 LEU CD2  C  25.575   1.988   0.378 1.00 . A A .  10 LEU CD2  1 1 
       11 21087 1 1  10 LEU CG   C  25.070   0.553   0.326 1.00 . A A .  10 LEU CG   1 1 
       11 21088 1 1  10 LEU H    H  23.205   2.667  -0.062 1.00 . A A .  10 LEU H    1 1 
       11 21089 1 1  10 LEU HA   H  22.302   0.480  -1.813 1.00 . A A .  10 LEU HA   1 1 
       11 21090 1 1  10 LEU HB2  H  24.267  -0.739  -1.157 1.00 . A A .  10 LEU HB2  1 1 
       11 21091 1 1  10 LEU HB3  H  24.732   0.854  -1.751 1.00 . A A .  10 LEU HB3  1 1 
       11 21092 1 1  10 LEU HD11 H  26.044  -1.147   1.182 1.00 . A A .  10 LEU HD11 1 1 
       11 21093 1 1  10 LEU HD12 H  27.142   0.112   0.619 1.00 . A A .  10 LEU HD12 1 1 
       11 21094 1 1  10 LEU HD13 H  26.334  -0.937  -0.546 1.00 . A A .  10 LEU HD13 1 1 
       11 21095 1 1  10 LEU HD21 H  25.077   2.573  -0.381 1.00 . A A .  10 LEU HD21 1 1 
       11 21096 1 1  10 LEU HD22 H  26.641   2.001   0.200 1.00 . A A .  10 LEU HD22 1 1 
       11 21097 1 1  10 LEU HD23 H  25.367   2.407   1.351 1.00 . A A .  10 LEU HD23 1 1 
       11 21098 1 1  10 LEU HG   H  24.439   0.389   1.189 1.00 . A A .  10 LEU HG   1 1 
       11 21099 1 1  10 LEU N    N  22.709   2.218  -0.776 1.00 . A A .  10 LEU N    1 1 
       11 21100 1 1  10 LEU O    O  22.603  -0.856   0.867 1.00 . A A .  10 LEU O    1 1 
       11 21101 1 1  11 ALA C    C  19.095  -1.019   1.166 1.00 . A A .  11 ALA C    1 1 
       11 21102 1 1  11 ALA CA   C  20.098   0.005   1.684 1.00 . A A .  11 ALA CA   1 1 
       11 21103 1 1  11 ALA CB   C  19.384   1.111   2.446 1.00 . A A .  11 ALA CB   1 1 
       11 21104 1 1  11 ALA H    H  20.519   1.321   0.081 1.00 . A A .  11 ALA H    1 1 
       11 21105 1 1  11 ALA HA   H  20.778  -0.486   2.365 1.00 . A A .  11 ALA HA   1 1 
       11 21106 1 1  11 ALA HB1  H  20.060   1.545   3.167 1.00 . A A .  11 ALA HB1  1 1 
       11 21107 1 1  11 ALA HB2  H  19.057   1.871   1.753 1.00 . A A .  11 ALA HB2  1 1 
       11 21108 1 1  11 ALA HB3  H  18.527   0.698   2.959 1.00 . A A .  11 ALA HB3  1 1 
       11 21109 1 1  11 ALA N    N  20.883   0.569   0.593 1.00 . A A .  11 ALA N    1 1 
       11 21110 1 1  11 ALA O    O  18.871  -1.128  -0.039 1.00 . A A .  11 ALA O    1 1 
       11 21111 1 1  12 GLN C    C  16.152  -2.476   2.340 1.00 . A A .  12 GLN C    1 1 
       11 21112 1 1  12 GLN CA   C  17.511  -2.782   1.719 1.00 . A A .  12 GLN CA   1 1 
       11 21113 1 1  12 GLN CB   C  17.988  -4.166   2.165 1.00 . A A .  12 GLN CB   1 1 
       11 21114 1 1  12 GLN CD   C  18.545  -5.188  -0.077 1.00 . A A .  12 GLN CD   1 1 
       11 21115 1 1  12 GLN CG   C  19.073  -4.751   1.274 1.00 . A A .  12 GLN CG   1 1 
       11 21116 1 1  12 GLN H    H  18.710  -1.632   3.030 1.00 . A A .  12 GLN H    1 1 
       11 21117 1 1  12 GLN HA   H  17.411  -2.775   0.644 1.00 . A A .  12 GLN HA   1 1 
       11 21118 1 1  12 GLN HB2  H  18.377  -4.093   3.170 1.00 . A A .  12 GLN HB2  1 1 
       11 21119 1 1  12 GLN HB3  H  17.146  -4.842   2.162 1.00 . A A .  12 GLN HB3  1 1 
       11 21120 1 1  12 GLN HE21 H  19.081  -7.066   0.294 1.00 . A A .  12 GLN HE21 1 1 
       11 21121 1 1  12 GLN HE22 H  18.331  -6.788  -1.237 1.00 . A A .  12 GLN HE22 1 1 
       11 21122 1 1  12 GLN HG2  H  19.836  -4.003   1.121 1.00 . A A .  12 GLN HG2  1 1 
       11 21123 1 1  12 GLN HG3  H  19.504  -5.607   1.771 1.00 . A A .  12 GLN HG3  1 1 
       11 21124 1 1  12 GLN N    N  18.491  -1.767   2.085 1.00 . A A .  12 GLN N    1 1 
       11 21125 1 1  12 GLN NE2  N  18.665  -6.477  -0.371 1.00 . A A .  12 GLN NE2  1 1 
       11 21126 1 1  12 GLN O    O  15.127  -3.009   1.914 1.00 . A A .  12 GLN O    1 1 
       11 21127 1 1  12 GLN OE1  O  18.035  -4.376  -0.850 1.00 . A A .  12 GLN OE1  1 1 
       11 21128 1 1  13 LYS C    C  14.001  -0.449   3.100 1.00 . A A .  13 LYS C    1 1 
       11 21129 1 1  13 LYS CA   C  14.917  -1.235   4.032 1.00 . A A .  13 LYS CA   1 1 
       11 21130 1 1  13 LYS CB   C  15.233  -0.403   5.277 1.00 . A A .  13 LYS CB   1 1 
       11 21131 1 1  13 LYS CD   C  15.721  -0.385   7.741 1.00 . A A .  13 LYS CD   1 1 
       11 21132 1 1  13 LYS CE   C  16.368  -1.154   8.882 1.00 . A A .  13 LYS CE   1 1 
       11 21133 1 1  13 LYS CG   C  15.608  -1.238   6.489 1.00 . A A .  13 LYS CG   1 1 
       11 21134 1 1  13 LYS H    H  16.999  -1.222   3.646 1.00 . A A .  13 LYS H    1 1 
       11 21135 1 1  13 LYS HA   H  14.413  -2.141   4.334 1.00 . A A .  13 LYS HA   1 1 
       11 21136 1 1  13 LYS HB2  H  16.057   0.260   5.053 1.00 . A A .  13 LYS HB2  1 1 
       11 21137 1 1  13 LYS HB3  H  14.365   0.190   5.528 1.00 . A A .  13 LYS HB3  1 1 
       11 21138 1 1  13 LYS HD2  H  16.322   0.485   7.521 1.00 . A A .  13 LYS HD2  1 1 
       11 21139 1 1  13 LYS HD3  H  14.730  -0.073   8.044 1.00 . A A .  13 LYS HD3  1 1 
       11 21140 1 1  13 LYS HE2  H  15.654  -1.863   9.273 1.00 . A A .  13 LYS HE2  1 1 
       11 21141 1 1  13 LYS HE3  H  17.228  -1.683   8.500 1.00 . A A .  13 LYS HE3  1 1 
       11 21142 1 1  13 LYS HG2  H  14.848  -1.990   6.646 1.00 . A A .  13 LYS HG2  1 1 
       11 21143 1 1  13 LYS HG3  H  16.559  -1.718   6.303 1.00 . A A .  13 LYS HG3  1 1 
       11 21144 1 1  13 LYS HZ1  H  16.206  -0.392  10.821 1.00 . A A .  13 LYS HZ1  1 1 
       11 21145 1 1  13 LYS HZ2  H  16.727   0.743   9.681 1.00 . A A .  13 LYS HZ2  1 1 
       11 21146 1 1  13 LYS HZ3  H  17.793  -0.448  10.237 1.00 . A A .  13 LYS HZ3  1 1 
       11 21147 1 1  13 LYS N    N  16.150  -1.614   3.351 1.00 . A A .  13 LYS N    1 1 
       11 21148 1 1  13 LYS NZ   N  16.804  -0.249   9.983 1.00 . A A .  13 LYS NZ   1 1 
       11 21149 1 1  13 LYS O    O  12.777  -0.554   3.182 1.00 . A A .  13 LYS O    1 1 
       11 21150 1 1  14 TYR C    C  14.570   1.255  -0.066 1.00 . A A .  14 TYR C    1 1 
       11 21151 1 1  14 TYR CA   C  13.838   1.145   1.268 1.00 . A A .  14 TYR CA   1 1 
       11 21152 1 1  14 TYR CB   C  13.586   2.540   1.841 1.00 . A A .  14 TYR CB   1 1 
       11 21153 1 1  14 TYR CD1  C  11.107   3.000   1.972 1.00 . A A .  14 TYR CD1  1 1 
       11 21154 1 1  14 TYR CD2  C  12.339   3.986   0.186 1.00 . A A .  14 TYR CD2  1 1 
       11 21155 1 1  14 TYR CE1  C   9.948   3.588   1.504 1.00 . A A .  14 TYR CE1  1 1 
       11 21156 1 1  14 TYR CE2  C  11.186   4.580  -0.288 1.00 . A A .  14 TYR CE2  1 1 
       11 21157 1 1  14 TYR CG   C  12.321   3.187   1.323 1.00 . A A .  14 TYR CG   1 1 
       11 21158 1 1  14 TYR CZ   C   9.993   4.377   0.373 1.00 . A A .  14 TYR CZ   1 1 
       11 21159 1 1  14 TYR H    H  15.580   0.382   2.198 1.00 . A A .  14 TYR H    1 1 
       11 21160 1 1  14 TYR HA   H  12.888   0.656   1.107 1.00 . A A .  14 TYR HA   1 1 
       11 21161 1 1  14 TYR HB2  H  13.508   2.473   2.915 1.00 . A A .  14 TYR HB2  1 1 
       11 21162 1 1  14 TYR HB3  H  14.416   3.183   1.585 1.00 . A A .  14 TYR HB3  1 1 
       11 21163 1 1  14 TYR HD1  H  11.074   2.381   2.858 1.00 . A A .  14 TYR HD1  1 1 
       11 21164 1 1  14 TYR HD2  H  13.276   4.141  -0.330 1.00 . A A .  14 TYR HD2  1 1 
       11 21165 1 1  14 TYR HE1  H   9.013   3.430   2.021 1.00 . A A .  14 TYR HE1  1 1 
       11 21166 1 1  14 TYR HE2  H  11.221   5.196  -1.173 1.00 . A A .  14 TYR HE2  1 1 
       11 21167 1 1  14 TYR HH   H   8.129   4.322  -0.094 1.00 . A A .  14 TYR HH   1 1 
       11 21168 1 1  14 TYR N    N  14.601   0.340   2.215 1.00 . A A .  14 TYR N    1 1 
       11 21169 1 1  14 TYR O    O  15.631   1.871  -0.157 1.00 . A A .  14 TYR O    1 1 
       11 21170 1 1  14 TYR OH   O   8.842   4.966  -0.098 1.00 . A A .  14 TYR OH   1 1 
       11 21171 1 1  15 ASP C    C  13.898   1.721  -3.311 1.00 . A A .  15 ASP C    1 1 
       11 21172 1 1  15 ASP CA   C  14.587   0.683  -2.432 1.00 . A A .  15 ASP CA   1 1 
       11 21173 1 1  15 ASP CB   C  14.498  -0.697  -3.085 1.00 . A A .  15 ASP CB   1 1 
       11 21174 1 1  15 ASP CG   C  15.382  -0.814  -4.312 1.00 . A A .  15 ASP CG   1 1 
       11 21175 1 1  15 ASP H    H  13.147   0.177  -0.966 1.00 . A A .  15 ASP H    1 1 
       11 21176 1 1  15 ASP HA   H  15.627   0.954  -2.325 1.00 . A A .  15 ASP HA   1 1 
       11 21177 1 1  15 ASP HB2  H  14.805  -1.446  -2.371 1.00 . A A .  15 ASP HB2  1 1 
       11 21178 1 1  15 ASP HB3  H  13.476  -0.882  -3.381 1.00 . A A .  15 ASP HB3  1 1 
       11 21179 1 1  15 ASP N    N  13.992   0.653  -1.101 1.00 . A A .  15 ASP N    1 1 
       11 21180 1 1  15 ASP O    O  12.671   1.833  -3.314 1.00 . A A .  15 ASP O    1 1 
       11 21181 1 1  15 ASP OD1  O  16.516  -0.290  -4.280 1.00 . A A .  15 ASP OD1  1 1 
       11 21182 1 1  15 ASP OD2  O  14.940  -1.431  -5.303 1.00 . A A .  15 ASP OD2  1 1 
       11 21183 1 1  16 HIS C    C  13.393   2.888  -6.101 1.00 . A A .  16 HIS C    1 1 
       11 21184 1 1  16 HIS CA   C  14.159   3.513  -4.939 1.00 . A A .  16 HIS CA   1 1 
       11 21185 1 1  16 HIS CB   C  15.291   4.392  -5.474 1.00 . A A .  16 HIS CB   1 1 
       11 21186 1 1  16 HIS CD2  C  16.609   4.739  -3.267 1.00 . A A .  16 HIS CD2  1 1 
       11 21187 1 1  16 HIS CE1  C  16.842   6.916  -3.372 1.00 . A A .  16 HIS CE1  1 1 
       11 21188 1 1  16 HIS CG   C  16.010   5.158  -4.406 1.00 . A A .  16 HIS CG   1 1 
       11 21189 1 1  16 HIS H    H  15.663   2.346  -4.012 1.00 . A A .  16 HIS H    1 1 
       11 21190 1 1  16 HIS HA   H  13.482   4.124  -4.364 1.00 . A A .  16 HIS HA   1 1 
       11 21191 1 1  16 HIS HB2  H  16.014   3.770  -5.979 1.00 . A A .  16 HIS HB2  1 1 
       11 21192 1 1  16 HIS HB3  H  14.883   5.104  -6.177 1.00 . A A .  16 HIS HB3  1 1 
       11 21193 1 1  16 HIS HD1  H  15.846   7.123  -5.148 1.00 . A A .  16 HIS HD1  1 1 
       11 21194 1 1  16 HIS HD2  H  16.675   3.719  -2.914 1.00 . A A .  16 HIS HD2  1 1 
       11 21195 1 1  16 HIS HE1  H  17.116   7.932  -3.133 1.00 . A A .  16 HIS HE1  1 1 
       11 21196 1 1  16 HIS HE2  H  17.681   5.846  -1.841 1.00 . A A .  16 HIS HE2  1 1 
       11 21197 1 1  16 HIS N    N  14.694   2.482  -4.056 1.00 . A A .  16 HIS N    1 1 
       11 21198 1 1  16 HIS ND1  N  16.173   6.527  -4.443 1.00 . A A .  16 HIS ND1  1 1 
       11 21199 1 1  16 HIS NE2  N  17.118   5.851  -2.643 1.00 . A A .  16 HIS NE2  1 1 
       11 21200 1 1  16 HIS O    O  12.385   3.430  -6.554 1.00 . A A .  16 HIS O    1 1 
       11 21201 1 1  17 GLN C    C  11.849   0.558  -7.295 1.00 . A A .  17 GLN C    1 1 
       11 21202 1 1  17 GLN CA   C  13.238   1.050  -7.689 1.00 . A A .  17 GLN CA   1 1 
       11 21203 1 1  17 GLN CB   C  14.100  -0.130  -8.143 1.00 . A A .  17 GLN CB   1 1 
       11 21204 1 1  17 GLN CD   C  12.797  -1.506  -9.812 1.00 . A A .  17 GLN CD   1 1 
       11 21205 1 1  17 GLN CG   C  13.907  -0.496  -9.606 1.00 . A A .  17 GLN CG   1 1 
       11 21206 1 1  17 GLN H    H  14.685   1.364  -6.176 1.00 . A A .  17 GLN H    1 1 
       11 21207 1 1  17 GLN HA   H  13.141   1.749  -8.507 1.00 . A A .  17 GLN HA   1 1 
       11 21208 1 1  17 GLN HB2  H  15.139   0.118  -7.990 1.00 . A A .  17 GLN HB2  1 1 
       11 21209 1 1  17 GLN HB3  H  13.851  -0.992  -7.543 1.00 . A A .  17 GLN HB3  1 1 
       11 21210 1 1  17 GLN HE21 H  11.716  -0.155 -10.792 1.00 . A A .  17 GLN HE21 1 1 
       11 21211 1 1  17 GLN HE22 H  10.995  -1.716 -10.625 1.00 . A A .  17 GLN HE22 1 1 
       11 21212 1 1  17 GLN HG2  H  13.665   0.399 -10.159 1.00 . A A .  17 GLN HG2  1 1 
       11 21213 1 1  17 GLN HG3  H  14.829  -0.914  -9.983 1.00 . A A .  17 GLN HG3  1 1 
       11 21214 1 1  17 GLN N    N  13.878   1.746  -6.579 1.00 . A A .  17 GLN N    1 1 
       11 21215 1 1  17 GLN NE2  N  11.727  -1.084 -10.477 1.00 . A A .  17 GLN NE2  1 1 
       11 21216 1 1  17 GLN O    O  10.872   0.797  -8.004 1.00 . A A .  17 GLN O    1 1 
       11 21217 1 1  17 GLN OE1  O  12.898  -2.656  -9.381 1.00 . A A .  17 GLN OE1  1 1 
       11 21218 1 1  18 ARG C    C   9.485   0.468  -5.480 1.00 . A A .  18 ARG C    1 1 
       11 21219 1 1  18 ARG CA   C  10.500  -0.655  -5.673 1.00 . A A .  18 ARG CA   1 1 
       11 21220 1 1  18 ARG CB   C  10.706  -1.403  -4.355 1.00 . A A .  18 ARG CB   1 1 
       11 21221 1 1  18 ARG CD   C  11.184  -3.694  -5.272 1.00 . A A .  18 ARG CD   1 1 
       11 21222 1 1  18 ARG CG   C  11.720  -2.532  -4.448 1.00 . A A .  18 ARG CG   1 1 
       11 21223 1 1  18 ARG CZ   C  13.108  -5.226  -5.299 1.00 . A A .  18 ARG CZ   1 1 
       11 21224 1 1  18 ARG H    H  12.585  -0.287  -5.639 1.00 . A A .  18 ARG H    1 1 
       11 21225 1 1  18 ARG HA   H  10.121  -1.344  -6.413 1.00 . A A .  18 ARG HA   1 1 
       11 21226 1 1  18 ARG HB2  H  11.048  -0.704  -3.607 1.00 . A A .  18 ARG HB2  1 1 
       11 21227 1 1  18 ARG HB3  H   9.761  -1.821  -4.041 1.00 . A A .  18 ARG HB3  1 1 
       11 21228 1 1  18 ARG HD2  H  10.651  -4.367  -4.616 1.00 . A A .  18 ARG HD2  1 1 
       11 21229 1 1  18 ARG HD3  H  10.508  -3.306  -6.018 1.00 . A A .  18 ARG HD3  1 1 
       11 21230 1 1  18 ARG HE   H  12.342  -4.328  -6.907 1.00 . A A .  18 ARG HE   1 1 
       11 21231 1 1  18 ARG HG2  H  12.620  -2.160  -4.914 1.00 . A A .  18 ARG HG2  1 1 
       11 21232 1 1  18 ARG HG3  H  11.947  -2.883  -3.452 1.00 . A A .  18 ARG HG3  1 1 
       11 21233 1 1  18 ARG HH11 H  12.301  -4.907  -3.475 1.00 . A A .  18 ARG HH11 1 1 
       11 21234 1 1  18 ARG HH12 H  13.657  -5.985  -3.508 1.00 . A A .  18 ARG HH12 1 1 
       11 21235 1 1  18 ARG HH21 H  14.129  -5.746  -6.964 1.00 . A A .  18 ARG HH21 1 1 
       11 21236 1 1  18 ARG HH22 H  14.696  -6.460  -5.494 1.00 . A A .  18 ARG HH22 1 1 
       11 21237 1 1  18 ARG N    N  11.770  -0.129  -6.160 1.00 . A A .  18 ARG N    1 1 
       11 21238 1 1  18 ARG NE   N  12.256  -4.432  -5.937 1.00 . A A .  18 ARG NE   1 1 
       11 21239 1 1  18 ARG NH1  N  13.015  -5.385  -3.986 1.00 . A A .  18 ARG NH1  1 1 
       11 21240 1 1  18 ARG NH2  N  14.055  -5.863  -5.975 1.00 . A A .  18 ARG NH2  1 1 
       11 21241 1 1  18 ARG O    O   8.317   0.329  -5.842 1.00 . A A .  18 ARG O    1 1 
       11 21242 1 1  19 GLU C    C   8.152   2.972  -5.860 1.00 . A A .  19 GLU C    1 1 
       11 21243 1 1  19 GLU CA   C   9.069   2.722  -4.665 1.00 . A A .  19 GLU CA   1 1 
       11 21244 1 1  19 GLU CB   C   9.903   3.973  -4.379 1.00 . A A .  19 GLU CB   1 1 
       11 21245 1 1  19 GLU CD   C   9.931   6.272  -3.332 1.00 . A A .  19 GLU CD   1 1 
       11 21246 1 1  19 GLU CG   C   9.078   5.161  -3.913 1.00 . A A .  19 GLU CG   1 1 
       11 21247 1 1  19 GLU H    H  10.881   1.627  -4.641 1.00 . A A .  19 GLU H    1 1 
       11 21248 1 1  19 GLU HA   H   8.462   2.500  -3.801 1.00 . A A .  19 GLU HA   1 1 
       11 21249 1 1  19 GLU HB2  H  10.628   3.740  -3.612 1.00 . A A .  19 GLU HB2  1 1 
       11 21250 1 1  19 GLU HB3  H  10.425   4.257  -5.281 1.00 . A A .  19 GLU HB3  1 1 
       11 21251 1 1  19 GLU HG2  H   8.528   5.553  -4.754 1.00 . A A .  19 GLU HG2  1 1 
       11 21252 1 1  19 GLU HG3  H   8.384   4.826  -3.155 1.00 . A A .  19 GLU HG3  1 1 
       11 21253 1 1  19 GLU N    N   9.940   1.577  -4.907 1.00 . A A .  19 GLU N    1 1 
       11 21254 1 1  19 GLU O    O   6.986   3.329  -5.696 1.00 . A A .  19 GLU O    1 1 
       11 21255 1 1  19 GLU OE1  O  10.953   6.624  -3.959 1.00 . A A .  19 GLU OE1  1 1 
       11 21256 1 1  19 GLU OE2  O   9.578   6.789  -2.252 1.00 . A A .  19 GLU OE2  1 1 
       11 21257 1 1  20 GLN C    C   6.905   1.867  -8.480 1.00 . A A .  20 GLN C    1 1 
       11 21258 1 1  20 GLN CA   C   7.921   2.986  -8.282 1.00 . A A .  20 GLN CA   1 1 
       11 21259 1 1  20 GLN CB   C   8.855   3.061  -9.491 1.00 . A A .  20 GLN CB   1 1 
       11 21260 1 1  20 GLN CD   C   8.290   5.215 -10.685 1.00 . A A .  20 GLN CD   1 1 
       11 21261 1 1  20 GLN CG   C   9.299   4.476  -9.829 1.00 . A A .  20 GLN CG   1 1 
       11 21262 1 1  20 GLN H    H   9.624   2.496  -7.126 1.00 . A A .  20 GLN H    1 1 
       11 21263 1 1  20 GLN HA   H   7.393   3.923  -8.187 1.00 . A A .  20 GLN HA   1 1 
       11 21264 1 1  20 GLN HB2  H   9.735   2.469  -9.289 1.00 . A A .  20 GLN HB2  1 1 
       11 21265 1 1  20 GLN HB3  H   8.346   2.653 -10.351 1.00 . A A .  20 GLN HB3  1 1 
       11 21266 1 1  20 GLN HE21 H   6.852   3.967 -10.114 1.00 . A A .  20 GLN HE21 1 1 
       11 21267 1 1  20 GLN HE22 H   6.374   5.208 -11.215 1.00 . A A .  20 GLN HE22 1 1 
       11 21268 1 1  20 GLN HG2  H   9.438   5.025  -8.910 1.00 . A A .  20 GLN HG2  1 1 
       11 21269 1 1  20 GLN HG3  H  10.236   4.427 -10.363 1.00 . A A .  20 GLN HG3  1 1 
       11 21270 1 1  20 GLN N    N   8.690   2.780  -7.060 1.00 . A A .  20 GLN N    1 1 
       11 21271 1 1  20 GLN NE2  N   7.047   4.749 -10.671 1.00 . A A .  20 GLN NE2  1 1 
       11 21272 1 1  20 GLN O    O   5.699   2.081  -8.349 1.00 . A A .  20 GLN O    1 1 
       11 21273 1 1  20 GLN OE1  O   8.626   6.194 -11.354 1.00 . A A .  20 GLN OE1  1 1 
       11 21274 1 1  21 GLU C    C   5.384  -0.493  -8.007 1.00 . A A .  21 GLU C    1 1 
       11 21275 1 1  21 GLU CA   C   6.531  -0.479  -9.013 1.00 . A A .  21 GLU CA   1 1 
       11 21276 1 1  21 GLU CB   C   7.335  -1.777  -8.904 1.00 . A A .  21 GLU CB   1 1 
       11 21277 1 1  21 GLU CD   C   8.341  -1.467 -11.200 1.00 . A A .  21 GLU CD   1 1 
       11 21278 1 1  21 GLU CG   C   8.603  -1.779  -9.740 1.00 . A A .  21 GLU CG   1 1 
       11 21279 1 1  21 GLU H    H   8.368   0.566  -8.885 1.00 . A A .  21 GLU H    1 1 
       11 21280 1 1  21 GLU HA   H   6.121  -0.403 -10.008 1.00 . A A .  21 GLU HA   1 1 
       11 21281 1 1  21 GLU HB2  H   7.608  -1.932  -7.871 1.00 . A A .  21 GLU HB2  1 1 
       11 21282 1 1  21 GLU HB3  H   6.713  -2.598  -9.229 1.00 . A A .  21 GLU HB3  1 1 
       11 21283 1 1  21 GLU HG2  H   9.280  -1.036  -9.345 1.00 . A A .  21 GLU HG2  1 1 
       11 21284 1 1  21 GLU HG3  H   9.062  -2.754  -9.672 1.00 . A A .  21 GLU HG3  1 1 
       11 21285 1 1  21 GLU N    N   7.398   0.673  -8.795 1.00 . A A .  21 GLU N    1 1 
       11 21286 1 1  21 GLU O    O   4.320  -1.056  -8.269 1.00 . A A .  21 GLU O    1 1 
       11 21287 1 1  21 GLU OE1  O   8.205  -0.271 -11.536 1.00 . A A .  21 GLU OE1  1 1 
       11 21288 1 1  21 GLU OE2  O   8.270  -2.417 -12.007 1.00 . A A .  21 GLU OE2  1 1 
       11 21289 1 1  22 LEU C    C   3.519   1.220  -6.149 1.00 . A A .  22 LEU C    1 1 
       11 21290 1 1  22 LEU CA   C   4.591   0.191  -5.809 1.00 . A A .  22 LEU CA   1 1 
       11 21291 1 1  22 LEU CB   C   5.237   0.535  -4.464 1.00 . A A .  22 LEU CB   1 1 
       11 21292 1 1  22 LEU CD1  C   6.776  -0.073  -2.583 1.00 . A A .  22 LEU CD1  1 1 
       11 21293 1 1  22 LEU CD2  C   5.017  -1.689  -3.328 1.00 . A A .  22 LEU CD2  1 1 
       11 21294 1 1  22 LEU CG   C   5.987  -0.602  -3.770 1.00 . A A .  22 LEU CG   1 1 
       11 21295 1 1  22 LEU H    H   6.473   0.563  -6.704 1.00 . A A .  22 LEU H    1 1 
       11 21296 1 1  22 LEU HA   H   4.130  -0.783  -5.740 1.00 . A A .  22 LEU HA   1 1 
       11 21297 1 1  22 LEU HB2  H   5.936   1.339  -4.630 1.00 . A A .  22 LEU HB2  1 1 
       11 21298 1 1  22 LEU HB3  H   4.453   0.871  -3.800 1.00 . A A .  22 LEU HB3  1 1 
       11 21299 1 1  22 LEU HD11 H   7.826  -0.040  -2.835 1.00 . A A .  22 LEU HD11 1 1 
       11 21300 1 1  22 LEU HD12 H   6.631  -0.726  -1.735 1.00 . A A .  22 LEU HD12 1 1 
       11 21301 1 1  22 LEU HD13 H   6.432   0.920  -2.336 1.00 . A A .  22 LEU HD13 1 1 
       11 21302 1 1  22 LEU HD21 H   4.072  -1.240  -3.061 1.00 . A A .  22 LEU HD21 1 1 
       11 21303 1 1  22 LEU HD22 H   5.424  -2.206  -2.470 1.00 . A A .  22 LEU HD22 1 1 
       11 21304 1 1  22 LEU HD23 H   4.868  -2.390  -4.135 1.00 . A A .  22 LEU HD23 1 1 
       11 21305 1 1  22 LEU HG   H   6.687  -1.042  -4.467 1.00 . A A .  22 LEU HG   1 1 
       11 21306 1 1  22 LEU N    N   5.606   0.131  -6.856 1.00 . A A .  22 LEU N    1 1 
       11 21307 1 1  22 LEU O    O   2.353   0.875  -6.343 1.00 . A A .  22 LEU O    1 1 
       11 21308 1 1  23 ARG C    C   2.319   3.322  -7.886 1.00 . A A .  23 ARG C    1 1 
       11 21309 1 1  23 ARG CA   C   2.994   3.564  -6.539 1.00 . A A .  23 ARG CA   1 1 
       11 21310 1 1  23 ARG CB   C   3.729   4.907  -6.559 1.00 . A A .  23 ARG CB   1 1 
       11 21311 1 1  23 ARG CD   C   5.629   6.262  -7.488 1.00 . A A .  23 ARG CD   1 1 
       11 21312 1 1  23 ARG CG   C   4.789   5.005  -7.643 1.00 . A A .  23 ARG CG   1 1 
       11 21313 1 1  23 ARG CZ   C   6.830   7.467  -5.712 1.00 . A A .  23 ARG CZ   1 1 
       11 21314 1 1  23 ARG H    H   4.863   2.698  -6.056 1.00 . A A .  23 ARG H    1 1 
       11 21315 1 1  23 ARG HA   H   2.237   3.590  -5.769 1.00 . A A .  23 ARG HA   1 1 
       11 21316 1 1  23 ARG HB2  H   3.007   5.696  -6.717 1.00 . A A .  23 ARG HB2  1 1 
       11 21317 1 1  23 ARG HB3  H   4.208   5.055  -5.603 1.00 . A A .  23 ARG HB3  1 1 
       11 21318 1 1  23 ARG HD2  H   6.444   6.224  -8.195 1.00 . A A .  23 ARG HD2  1 1 
       11 21319 1 1  23 ARG HD3  H   5.010   7.122  -7.699 1.00 . A A .  23 ARG HD3  1 1 
       11 21320 1 1  23 ARG HE   H   6.051   5.639  -5.525 1.00 . A A .  23 ARG HE   1 1 
       11 21321 1 1  23 ARG HG2  H   5.435   4.143  -7.581 1.00 . A A .  23 ARG HG2  1 1 
       11 21322 1 1  23 ARG HG3  H   4.302   5.024  -8.608 1.00 . A A .  23 ARG HG3  1 1 
       11 21323 1 1  23 ARG HH11 H   6.660   8.472  -7.456 1.00 . A A .  23 ARG HH11 1 1 
       11 21324 1 1  23 ARG HH12 H   7.505   9.309  -6.196 1.00 . A A .  23 ARG HH12 1 1 
       11 21325 1 1  23 ARG HH21 H   7.161   6.732  -3.858 1.00 . A A .  23 ARG HH21 1 1 
       11 21326 1 1  23 ARG HH22 H   7.789   8.318  -4.150 1.00 . A A .  23 ARG HH22 1 1 
       11 21327 1 1  23 ARG N    N   3.920   2.485  -6.221 1.00 . A A .  23 ARG N    1 1 
       11 21328 1 1  23 ARG NE   N   6.177   6.392  -6.141 1.00 . A A .  23 ARG NE   1 1 
       11 21329 1 1  23 ARG NH1  N   7.014   8.501  -6.522 1.00 . A A .  23 ARG NH1  1 1 
       11 21330 1 1  23 ARG NH2  N   7.298   7.509  -4.472 1.00 . A A .  23 ARG NH2  1 1 
       11 21331 1 1  23 ARG O    O   1.092   3.316  -7.983 1.00 . A A .  23 ARG O    1 1 
       11 21332 1 1  24 GLU C    C   1.530   1.806 -10.241 1.00 . A A .  24 GLU C    1 1 
       11 21333 1 1  24 GLU CA   C   2.608   2.885 -10.262 1.00 . A A .  24 GLU CA   1 1 
       11 21334 1 1  24 GLU CB   C   3.740   2.472 -11.206 1.00 . A A .  24 GLU CB   1 1 
       11 21335 1 1  24 GLU CD   C   5.285   0.632 -11.986 1.00 . A A .  24 GLU CD   1 1 
       11 21336 1 1  24 GLU CG   C   4.249   1.060 -10.965 1.00 . A A .  24 GLU CG   1 1 
       11 21337 1 1  24 GLU H    H   4.098   3.143  -8.781 1.00 . A A .  24 GLU H    1 1 
       11 21338 1 1  24 GLU HA   H   2.173   3.806 -10.619 1.00 . A A .  24 GLU HA   1 1 
       11 21339 1 1  24 GLU HB2  H   3.386   2.536 -12.224 1.00 . A A .  24 GLU HB2  1 1 
       11 21340 1 1  24 GLU HB3  H   4.567   3.156 -11.078 1.00 . A A .  24 GLU HB3  1 1 
       11 21341 1 1  24 GLU HG2  H   4.694   1.014  -9.982 1.00 . A A .  24 GLU HG2  1 1 
       11 21342 1 1  24 GLU HG3  H   3.414   0.377 -11.013 1.00 . A A .  24 GLU HG3  1 1 
       11 21343 1 1  24 GLU N    N   3.129   3.125  -8.921 1.00 . A A .  24 GLU N    1 1 
       11 21344 1 1  24 GLU O    O   0.486   1.945 -10.879 1.00 . A A .  24 GLU O    1 1 
       11 21345 1 1  24 GLU OE1  O   6.005   1.510 -12.504 1.00 . A A .  24 GLU OE1  1 1 
       11 21346 1 1  24 GLU OE2  O   5.375  -0.582 -12.267 1.00 . A A .  24 GLU OE2  1 1 
       11 21347 1 1  25 TRP C    C  -0.464   0.090  -8.767 1.00 . A A .  25 TRP C    1 1 
       11 21348 1 1  25 TRP CA   C   0.842  -0.372  -9.403 1.00 . A A .  25 TRP CA   1 1 
       11 21349 1 1  25 TRP CB   C   1.445  -1.516  -8.584 1.00 . A A .  25 TRP CB   1 1 
       11 21350 1 1  25 TRP CD1  C  -0.576  -3.036  -8.997 1.00 . A A .  25 TRP CD1  1 1 
       11 21351 1 1  25 TRP CD2  C   0.387  -3.309  -6.994 1.00 . A A .  25 TRP CD2  1 1 
       11 21352 1 1  25 TRP CE2  C  -0.702  -4.197  -7.094 1.00 . A A .  25 TRP CE2  1 1 
       11 21353 1 1  25 TRP CE3  C   1.146  -3.303  -5.820 1.00 . A A .  25 TRP CE3  1 1 
       11 21354 1 1  25 TRP CG   C   0.450  -2.576  -8.222 1.00 . A A .  25 TRP CG   1 1 
       11 21355 1 1  25 TRP CH2  C  -0.290  -5.040  -4.927 1.00 . A A .  25 TRP CH2  1 1 
       11 21356 1 1  25 TRP CZ2  C  -1.050  -5.067  -6.064 1.00 . A A .  25 TRP CZ2  1 1 
       11 21357 1 1  25 TRP CZ3  C   0.799  -4.168  -4.799 1.00 . A A .  25 TRP CZ3  1 1 
       11 21358 1 1  25 TRP H    H   2.640   0.678  -9.021 1.00 . A A .  25 TRP H    1 1 
       11 21359 1 1  25 TRP HA   H   0.637  -0.727 -10.402 1.00 . A A .  25 TRP HA   1 1 
       11 21360 1 1  25 TRP HB2  H   2.237  -1.980  -9.153 1.00 . A A .  25 TRP HB2  1 1 
       11 21361 1 1  25 TRP HB3  H   1.854  -1.114  -7.667 1.00 . A A .  25 TRP HB3  1 1 
       11 21362 1 1  25 TRP HD1  H  -0.796  -2.676  -9.991 1.00 . A A .  25 TRP HD1  1 1 
       11 21363 1 1  25 TRP HE1  H  -2.052  -4.493  -8.671 1.00 . A A .  25 TRP HE1  1 1 
       11 21364 1 1  25 TRP HE3  H   1.988  -2.638  -5.704 1.00 . A A .  25 TRP HE3  1 1 
       11 21365 1 1  25 TRP HH2  H  -0.525  -5.697  -4.104 1.00 . A A .  25 TRP HH2  1 1 
       11 21366 1 1  25 TRP HZ2  H  -1.886  -5.746  -6.148 1.00 . A A .  25 TRP HZ2  1 1 
       11 21367 1 1  25 TRP HZ3  H   1.373  -4.177  -3.884 1.00 . A A .  25 TRP HZ3  1 1 
       11 21368 1 1  25 TRP N    N   1.790   0.731  -9.506 1.00 . A A .  25 TRP N    1 1 
       11 21369 1 1  25 TRP NE1  N  -1.273  -4.010  -8.325 1.00 . A A .  25 TRP NE1  1 1 
       11 21370 1 1  25 TRP O    O  -1.547  -0.330  -9.177 1.00 . A A .  25 TRP O    1 1 
       11 21371 1 1  26 ILE C    C  -2.325   2.417  -7.976 1.00 . A A .  26 ILE C    1 1 
       11 21372 1 1  26 ILE CA   C  -1.530   1.477  -7.076 1.00 . A A .  26 ILE CA   1 1 
       11 21373 1 1  26 ILE CB   C  -1.141   2.224  -5.787 1.00 . A A .  26 ILE CB   1 1 
       11 21374 1 1  26 ILE CD1  C   0.599   2.046  -3.938 1.00 . A A .  26 ILE CD1  1 1 
       11 21375 1 1  26 ILE CG1  C  -0.345   1.305  -4.859 1.00 . A A .  26 ILE CG1  1 1 
       11 21376 1 1  26 ILE CG2  C  -2.383   2.750  -5.084 1.00 . A A .  26 ILE CG2  1 1 
       11 21377 1 1  26 ILE H    H   0.534   1.254  -7.485 1.00 . A A .  26 ILE H    1 1 
       11 21378 1 1  26 ILE HA   H  -2.157   0.638  -6.807 1.00 . A A .  26 ILE HA   1 1 
       11 21379 1 1  26 ILE HB   H  -0.526   3.069  -6.059 1.00 . A A .  26 ILE HB   1 1 
       11 21380 1 1  26 ILE HD11 H   1.530   1.503  -3.864 1.00 . A A .  26 ILE HD11 1 1 
       11 21381 1 1  26 ILE HD12 H   0.787   3.033  -4.332 1.00 . A A .  26 ILE HD12 1 1 
       11 21382 1 1  26 ILE HD13 H   0.154   2.129  -2.957 1.00 . A A .  26 ILE HD13 1 1 
       11 21383 1 1  26 ILE HG12 H  -1.031   0.742  -4.245 1.00 . A A .  26 ILE HG12 1 1 
       11 21384 1 1  26 ILE HG13 H   0.241   0.621  -5.457 1.00 . A A .  26 ILE HG13 1 1 
       11 21385 1 1  26 ILE HG21 H  -3.222   2.717  -5.763 1.00 . A A .  26 ILE HG21 1 1 
       11 21386 1 1  26 ILE HG22 H  -2.595   2.136  -4.222 1.00 . A A .  26 ILE HG22 1 1 
       11 21387 1 1  26 ILE HG23 H  -2.214   3.769  -4.769 1.00 . A A .  26 ILE HG23 1 1 
       11 21388 1 1  26 ILE N    N  -0.356   0.957  -7.765 1.00 . A A .  26 ILE N    1 1 
       11 21389 1 1  26 ILE O    O  -3.461   2.124  -8.347 1.00 . A A .  26 ILE O    1 1 
       11 21390 1 1  27 GLU C    C  -2.833   3.892 -10.487 1.00 . A A .  27 GLU C    1 1 
       11 21391 1 1  27 GLU CA   C  -2.370   4.531  -9.181 1.00 . A A .  27 GLU CA   1 1 
       11 21392 1 1  27 GLU CB   C  -1.419   5.691  -9.479 1.00 . A A .  27 GLU CB   1 1 
       11 21393 1 1  27 GLU CD   C   0.764   6.147 -10.666 1.00 . A A .  27 GLU CD   1 1 
       11 21394 1 1  27 GLU CG   C   0.023   5.259  -9.684 1.00 . A A .  27 GLU CG   1 1 
       11 21395 1 1  27 GLU H    H  -0.812   3.724  -7.996 1.00 . A A .  27 GLU H    1 1 
       11 21396 1 1  27 GLU HA   H  -3.233   4.910  -8.655 1.00 . A A .  27 GLU HA   1 1 
       11 21397 1 1  27 GLU HB2  H  -1.753   6.196 -10.372 1.00 . A A .  27 GLU HB2  1 1 
       11 21398 1 1  27 GLU HB3  H  -1.450   6.386  -8.652 1.00 . A A .  27 GLU HB3  1 1 
       11 21399 1 1  27 GLU HG2  H   0.536   5.295  -8.734 1.00 . A A .  27 GLU HG2  1 1 
       11 21400 1 1  27 GLU HG3  H   0.032   4.246 -10.059 1.00 . A A .  27 GLU HG3  1 1 
       11 21401 1 1  27 GLU N    N  -1.718   3.548  -8.323 1.00 . A A .  27 GLU N    1 1 
       11 21402 1 1  27 GLU O    O  -3.745   4.389 -11.145 1.00 . A A .  27 GLU O    1 1 
       11 21403 1 1  27 GLU OE1  O   0.195   6.450 -11.735 1.00 . A A .  27 GLU OE1  1 1 
       11 21404 1 1  27 GLU OE2  O   1.912   6.536 -10.366 1.00 . A A .  27 GLU OE2  1 1 
       11 21405 1 1  28 GLY C    C  -3.864   1.340 -11.960 1.00 . A A .  28 GLY C    1 1 
       11 21406 1 1  28 GLY CA   C  -2.555   2.095 -12.082 1.00 . A A .  28 GLY CA   1 1 
       11 21407 1 1  28 GLY H    H  -1.476   2.432 -10.291 1.00 . A A .  28 GLY H    1 1 
       11 21408 1 1  28 GLY HA2  H  -2.642   2.820 -12.877 1.00 . A A .  28 GLY HA2  1 1 
       11 21409 1 1  28 GLY HA3  H  -1.771   1.394 -12.330 1.00 . A A .  28 GLY HA3  1 1 
       11 21410 1 1  28 GLY N    N  -2.196   2.784 -10.856 1.00 . A A .  28 GLY N    1 1 
       11 21411 1 1  28 GLY O    O  -4.626   1.244 -12.922 1.00 . A A .  28 GLY O    1 1 
       11 21412 1 1  29 VAL C    C  -6.509   0.981 -10.191 1.00 . A A .  29 VAL C    1 1 
       11 21413 1 1  29 VAL CA   C  -5.351   0.049 -10.529 1.00 . A A .  29 VAL CA   1 1 
       11 21414 1 1  29 VAL CB   C  -5.170  -0.963  -9.382 1.00 . A A .  29 VAL CB   1 1 
       11 21415 1 1  29 VAL CG1  C  -6.440  -1.776  -9.181 1.00 . A A .  29 VAL CG1  1 1 
       11 21416 1 1  29 VAL CG2  C  -3.983  -1.873  -9.658 1.00 . A A .  29 VAL CG2  1 1 
       11 21417 1 1  29 VAL H    H  -3.480   0.910 -10.045 1.00 . A A .  29 VAL H    1 1 
       11 21418 1 1  29 VAL HA   H  -5.592  -0.499 -11.429 1.00 . A A .  29 VAL HA   1 1 
       11 21419 1 1  29 VAL HB   H  -4.973  -0.414  -8.473 1.00 . A A .  29 VAL HB   1 1 
       11 21420 1 1  29 VAL HG11 H  -7.292  -1.200  -9.513 1.00 . A A .  29 VAL HG11 1 1 
       11 21421 1 1  29 VAL HG12 H  -6.377  -2.690  -9.753 1.00 . A A .  29 VAL HG12 1 1 
       11 21422 1 1  29 VAL HG13 H  -6.553  -2.013  -8.134 1.00 . A A .  29 VAL HG13 1 1 
       11 21423 1 1  29 VAL HG21 H  -4.308  -2.903  -9.638 1.00 . A A .  29 VAL HG21 1 1 
       11 21424 1 1  29 VAL HG22 H  -3.571  -1.644 -10.630 1.00 . A A .  29 VAL HG22 1 1 
       11 21425 1 1  29 VAL HG23 H  -3.228  -1.719  -8.902 1.00 . A A .  29 VAL HG23 1 1 
       11 21426 1 1  29 VAL N    N  -4.126   0.800 -10.773 1.00 . A A .  29 VAL N    1 1 
       11 21427 1 1  29 VAL O    O  -7.481   1.080 -10.943 1.00 . A A .  29 VAL O    1 1 
       11 21428 1 1  30 THR C    C  -7.561   3.771  -9.572 1.00 . A A .  30 THR C    1 1 
       11 21429 1 1  30 THR CA   C  -7.439   2.588  -8.618 1.00 . A A .  30 THR CA   1 1 
       11 21430 1 1  30 THR CB   C  -7.159   3.116  -7.198 1.00 . A A .  30 THR CB   1 1 
       11 21431 1 1  30 THR CG2  C  -7.176   1.980  -6.186 1.00 . A A .  30 THR CG2  1 1 
       11 21432 1 1  30 THR H    H  -5.603   1.541  -8.501 1.00 . A A .  30 THR H    1 1 
       11 21433 1 1  30 THR HA   H  -8.377   2.053  -8.603 1.00 . A A .  30 THR HA   1 1 
       11 21434 1 1  30 THR HB   H  -7.930   3.825  -6.936 1.00 . A A .  30 THR HB   1 1 
       11 21435 1 1  30 THR HG1  H  -5.240   3.245  -7.636 1.00 . A A .  30 THR HG1  1 1 
       11 21436 1 1  30 THR HG21 H  -6.277   1.391  -6.291 1.00 . A A .  30 THR HG21 1 1 
       11 21437 1 1  30 THR HG22 H  -8.040   1.356  -6.360 1.00 . A A .  30 THR HG22 1 1 
       11 21438 1 1  30 THR HG23 H  -7.223   2.389  -5.188 1.00 . A A .  30 THR HG23 1 1 
       11 21439 1 1  30 THR N    N  -6.401   1.664  -9.056 1.00 . A A .  30 THR N    1 1 
       11 21440 1 1  30 THR O    O  -8.660   4.138  -9.985 1.00 . A A .  30 THR O    1 1 
       11 21441 1 1  30 THR OG1  O  -5.887   3.774  -7.163 1.00 . A A .  30 THR OG1  1 1 
       11 21442 1 1  31 GLY C    C  -6.052   6.795 -10.130 1.00 . A A .  31 GLY C    1 1 
       11 21443 1 1  31 GLY CA   C  -6.425   5.500 -10.824 1.00 . A A .  31 GLY CA   1 1 
       11 21444 1 1  31 GLY H    H  -5.575   4.030  -9.560 1.00 . A A .  31 GLY H    1 1 
       11 21445 1 1  31 GLY HA2  H  -5.718   5.314 -11.620 1.00 . A A .  31 GLY HA2  1 1 
       11 21446 1 1  31 GLY HA3  H  -7.412   5.605 -11.250 1.00 . A A .  31 GLY HA3  1 1 
       11 21447 1 1  31 GLY N    N  -6.423   4.365  -9.920 1.00 . A A .  31 GLY N    1 1 
       11 21448 1 1  31 GLY O    O  -6.059   7.861 -10.745 1.00 . A A .  31 GLY O    1 1 
       11 21449 1 1  32 ARG C    C  -3.842   8.091  -8.096 1.00 . A A .  32 ARG C    1 1 
       11 21450 1 1  32 ARG CA   C  -5.353   7.877  -8.066 1.00 . A A .  32 ARG CA   1 1 
       11 21451 1 1  32 ARG CB   C  -5.829   7.728  -6.618 1.00 . A A .  32 ARG CB   1 1 
       11 21452 1 1  32 ARG CD   C  -8.183   8.557  -6.913 1.00 . A A .  32 ARG CD   1 1 
       11 21453 1 1  32 ARG CG   C  -7.305   7.388  -6.495 1.00 . A A .  32 ARG CG   1 1 
       11 21454 1 1  32 ARG CZ   C  -9.445   9.229  -4.913 1.00 . A A .  32 ARG CZ   1 1 
       11 21455 1 1  32 ARG H    H  -5.740   5.825  -8.409 1.00 . A A .  32 ARG H    1 1 
       11 21456 1 1  32 ARG HA   H  -5.835   8.736  -8.507 1.00 . A A .  32 ARG HA   1 1 
       11 21457 1 1  32 ARG HB2  H  -5.260   6.942  -6.145 1.00 . A A .  32 ARG HB2  1 1 
       11 21458 1 1  32 ARG HB3  H  -5.650   8.656  -6.097 1.00 . A A .  32 ARG HB3  1 1 
       11 21459 1 1  32 ARG HD2  H  -7.673   9.117  -7.683 1.00 . A A .  32 ARG HD2  1 1 
       11 21460 1 1  32 ARG HD3  H  -9.111   8.169  -7.306 1.00 . A A .  32 ARG HD3  1 1 
       11 21461 1 1  32 ARG HE   H  -7.922  10.252  -5.697 1.00 . A A .  32 ARG HE   1 1 
       11 21462 1 1  32 ARG HG2  H  -7.525   6.542  -7.130 1.00 . A A .  32 ARG HG2  1 1 
       11 21463 1 1  32 ARG HG3  H  -7.521   7.136  -5.467 1.00 . A A .  32 ARG HG3  1 1 
       11 21464 1 1  32 ARG HH11 H -10.057   7.503  -5.765 1.00 . A A .  32 ARG HH11 1 1 
       11 21465 1 1  32 ARG HH12 H -10.938   7.988  -4.353 1.00 . A A .  32 ARG HH12 1 1 
       11 21466 1 1  32 ARG HH21 H  -9.074  10.901  -3.839 1.00 . A A .  32 ARG HH21 1 1 
       11 21467 1 1  32 ARG HH22 H -10.378   9.921  -3.260 1.00 . A A .  32 ARG HH22 1 1 
       11 21468 1 1  32 ARG N    N  -5.727   6.703  -8.845 1.00 . A A .  32 ARG N    1 1 
       11 21469 1 1  32 ARG NE   N  -8.476   9.450  -5.795 1.00 . A A .  32 ARG NE   1 1 
       11 21470 1 1  32 ARG NH1  N -10.209   8.152  -5.019 1.00 . A A .  32 ARG NH1  1 1 
       11 21471 1 1  32 ARG NH2  N  -9.650  10.087  -3.922 1.00 . A A .  32 ARG NH2  1 1 
       11 21472 1 1  32 ARG O    O  -3.084   7.318  -7.511 1.00 . A A .  32 ARG O    1 1 
       11 21473 1 1  33 ARG C    C  -1.423   9.867  -7.536 1.00 . A A .  33 ARG C    1 1 
       11 21474 1 1  33 ARG CA   C  -1.995   9.461  -8.890 1.00 . A A .  33 ARG CA   1 1 
       11 21475 1 1  33 ARG CB   C  -1.775  10.584  -9.906 1.00 . A A .  33 ARG CB   1 1 
       11 21476 1 1  33 ARG CD   C  -0.106   9.715 -11.572 1.00 . A A .  33 ARG CD   1 1 
       11 21477 1 1  33 ARG CG   C  -1.560  10.087 -11.327 1.00 . A A .  33 ARG CG   1 1 
       11 21478 1 1  33 ARG CZ   C   1.207   8.387 -13.171 1.00 . A A .  33 ARG CZ   1 1 
       11 21479 1 1  33 ARG H    H  -4.067   9.725  -9.227 1.00 . A A .  33 ARG H    1 1 
       11 21480 1 1  33 ARG HA   H  -1.483   8.573  -9.232 1.00 . A A .  33 ARG HA   1 1 
       11 21481 1 1  33 ARG HB2  H  -2.640  11.230  -9.902 1.00 . A A .  33 ARG HB2  1 1 
       11 21482 1 1  33 ARG HB3  H  -0.907  11.154  -9.612 1.00 . A A .  33 ARG HB3  1 1 
       11 21483 1 1  33 ARG HD2  H   0.443  10.609 -11.825 1.00 . A A .  33 ARG HD2  1 1 
       11 21484 1 1  33 ARG HD3  H   0.300   9.287 -10.667 1.00 . A A .  33 ARG HD3  1 1 
       11 21485 1 1  33 ARG HE   H  -0.782   8.353 -13.023 1.00 . A A .  33 ARG HE   1 1 
       11 21486 1 1  33 ARG HG2  H  -2.175   9.215 -11.490 1.00 . A A .  33 ARG HG2  1 1 
       11 21487 1 1  33 ARG HG3  H  -1.845  10.866 -12.017 1.00 . A A .  33 ARG HG3  1 1 
       11 21488 1 1  33 ARG HH11 H   2.298   9.573 -11.953 1.00 . A A .  33 ARG HH11 1 1 
       11 21489 1 1  33 ARG HH12 H   3.211   8.632 -13.086 1.00 . A A .  33 ARG HH12 1 1 
       11 21490 1 1  33 ARG HH21 H   0.409   7.108 -14.518 1.00 . A A .  33 ARG HH21 1 1 
       11 21491 1 1  33 ARG HH22 H   2.136   7.231 -14.545 1.00 . A A .  33 ARG HH22 1 1 
       11 21492 1 1  33 ARG N    N  -3.414   9.145  -8.782 1.00 . A A .  33 ARG N    1 1 
       11 21493 1 1  33 ARG NE   N   0.036   8.749 -12.659 1.00 . A A .  33 ARG NE   1 1 
       11 21494 1 1  33 ARG NH1  N   2.330   8.907 -12.698 1.00 . A A .  33 ARG NH1  1 1 
       11 21495 1 1  33 ARG NH2  N   1.254   7.503 -14.159 1.00 . A A .  33 ARG NH2  1 1 
       11 21496 1 1  33 ARG O    O  -1.834  10.872  -6.954 1.00 . A A .  33 ARG O    1 1 
       11 21497 1 1  34 ILE C    C   0.951  10.659  -5.801 1.00 . A A .  34 ILE C    1 1 
       11 21498 1 1  34 ILE CA   C   0.154   9.360  -5.754 1.00 . A A .  34 ILE CA   1 1 
       11 21499 1 1  34 ILE CB   C   1.089   8.213  -5.324 1.00 . A A .  34 ILE CB   1 1 
       11 21500 1 1  34 ILE CD1  C   0.143   6.065  -6.309 1.00 . A A .  34 ILE CD1  1 1 
       11 21501 1 1  34 ILE CG1  C   0.285   6.935  -5.080 1.00 . A A .  34 ILE CG1  1 1 
       11 21502 1 1  34 ILE CG2  C   1.866   8.604  -4.076 1.00 . A A .  34 ILE CG2  1 1 
       11 21503 1 1  34 ILE H    H  -0.189   8.294  -7.551 1.00 . A A .  34 ILE H    1 1 
       11 21504 1 1  34 ILE HA   H  -0.628   9.456  -5.015 1.00 . A A .  34 ILE HA   1 1 
       11 21505 1 1  34 ILE HB   H   1.797   8.039  -6.119 1.00 . A A .  34 ILE HB   1 1 
       11 21506 1 1  34 ILE HD11 H   0.544   6.586  -7.167 1.00 . A A .  34 ILE HD11 1 1 
       11 21507 1 1  34 ILE HD12 H   0.682   5.142  -6.162 1.00 . A A .  34 ILE HD12 1 1 
       11 21508 1 1  34 ILE HD13 H  -0.902   5.848  -6.478 1.00 . A A .  34 ILE HD13 1 1 
       11 21509 1 1  34 ILE HG12 H   0.773   6.350  -4.315 1.00 . A A .  34 ILE HG12 1 1 
       11 21510 1 1  34 ILE HG13 H  -0.708   7.201  -4.745 1.00 . A A .  34 ILE HG13 1 1 
       11 21511 1 1  34 ILE HG21 H   2.470   9.474  -4.284 1.00 . A A .  34 ILE HG21 1 1 
       11 21512 1 1  34 ILE HG22 H   1.174   8.831  -3.278 1.00 . A A .  34 ILE HG22 1 1 
       11 21513 1 1  34 ILE HG23 H   2.504   7.785  -3.777 1.00 . A A .  34 ILE HG23 1 1 
       11 21514 1 1  34 ILE N    N  -0.474   9.081  -7.040 1.00 . A A .  34 ILE N    1 1 
       11 21515 1 1  34 ILE O    O   0.867  11.484  -4.893 1.00 . A A .  34 ILE O    1 1 
       11 21516 1 1  35 GLY C    C   3.855  11.939  -6.303 1.00 . A A .  35 GLY C    1 1 
       11 21517 1 1  35 GLY CA   C   2.522  12.038  -7.017 1.00 . A A .  35 GLY CA   1 1 
       11 21518 1 1  35 GLY H    H   1.750  10.143  -7.563 1.00 . A A .  35 GLY H    1 1 
       11 21519 1 1  35 GLY HA2  H   2.700  12.212  -8.067 1.00 . A A .  35 GLY HA2  1 1 
       11 21520 1 1  35 GLY HA3  H   1.971  12.874  -6.612 1.00 . A A .  35 GLY HA3  1 1 
       11 21521 1 1  35 GLY N    N   1.723  10.836  -6.870 1.00 . A A .  35 GLY N    1 1 
       11 21522 1 1  35 GLY O    O   4.094  10.998  -5.547 1.00 . A A .  35 GLY O    1 1 
       11 21523 1 1  36 ASN C    C   5.986  12.354  -4.507 1.00 . A A .  36 ASN C    1 1 
       11 21524 1 1  36 ASN CA   C   6.045  12.930  -5.919 1.00 . A A .  36 ASN CA   1 1 
       11 21525 1 1  36 ASN CB   C   6.594  14.358  -5.878 1.00 . A A .  36 ASN CB   1 1 
       11 21526 1 1  36 ASN CG   C   7.967  14.431  -5.238 1.00 . A A .  36 ASN CG   1 1 
       11 21527 1 1  36 ASN H    H   4.479  13.636  -7.156 1.00 . A A .  36 ASN H    1 1 
       11 21528 1 1  36 ASN HA   H   6.704  12.318  -6.518 1.00 . A A .  36 ASN HA   1 1 
       11 21529 1 1  36 ASN HB2  H   6.666  14.739  -6.886 1.00 . A A .  36 ASN HB2  1 1 
       11 21530 1 1  36 ASN HB3  H   5.919  14.980  -5.309 1.00 . A A .  36 ASN HB3  1 1 
       11 21531 1 1  36 ASN HD21 H   7.708  16.362  -4.843 1.00 . A A .  36 ASN HD21 1 1 
       11 21532 1 1  36 ASN HD22 H   9.218  15.689  -4.342 1.00 . A A .  36 ASN HD22 1 1 
       11 21533 1 1  36 ASN N    N   4.727  12.912  -6.543 1.00 . A A .  36 ASN N    1 1 
       11 21534 1 1  36 ASN ND2  N   8.335  15.613  -4.759 1.00 . A A .  36 ASN ND2  1 1 
       11 21535 1 1  36 ASN O    O   6.539  11.290  -4.236 1.00 . A A .  36 ASN O    1 1 
       11 21536 1 1  36 ASN OD1  O   8.689  13.435  -5.177 1.00 . A A .  36 ASN OD1  1 1 
       11 21537 1 1  37 ASN C    C   4.375  11.333  -2.143 1.00 . A A .  37 ASN C    1 1 
       11 21538 1 1  37 ASN CA   C   5.177  12.627  -2.228 1.00 . A A .  37 ASN CA   1 1 
       11 21539 1 1  37 ASN CB   C   4.504  13.714  -1.387 1.00 . A A .  37 ASN CB   1 1 
       11 21540 1 1  37 ASN CG   C   5.003  15.104  -1.734 1.00 . A A .  37 ASN CG   1 1 
       11 21541 1 1  37 ASN H    H   4.890  13.908  -3.888 1.00 . A A .  37 ASN H    1 1 
       11 21542 1 1  37 ASN HA   H   6.170  12.448  -1.841 1.00 . A A .  37 ASN HA   1 1 
       11 21543 1 1  37 ASN HB2  H   3.438  13.683  -1.557 1.00 . A A .  37 ASN HB2  1 1 
       11 21544 1 1  37 ASN HB3  H   4.704  13.530  -0.342 1.00 . A A .  37 ASN HB3  1 1 
       11 21545 1 1  37 ASN HD21 H   3.476  15.369  -2.980 1.00 . A A .  37 ASN HD21 1 1 
       11 21546 1 1  37 ASN HD22 H   4.579  16.691  -2.852 1.00 . A A .  37 ASN HD22 1 1 
       11 21547 1 1  37 ASN N    N   5.310  13.067  -3.611 1.00 . A A .  37 ASN N    1 1 
       11 21548 1 1  37 ASN ND2  N   4.280  15.791  -2.610 1.00 . A A .  37 ASN ND2  1 1 
       11 21549 1 1  37 ASN O    O   3.169  11.319  -2.392 1.00 . A A .  37 ASN O    1 1 
       11 21550 1 1  37 ASN OD1  O   6.027  15.554  -1.218 1.00 . A A .  37 ASN OD1  1 1 
       11 21551 1 1  38 PHE C    C   3.590   8.858  -0.379 1.00 . A A .  38 PHE C    1 1 
       11 21552 1 1  38 PHE CA   C   4.401   8.945  -1.669 1.00 . A A .  38 PHE CA   1 1 
       11 21553 1 1  38 PHE CB   C   5.443   7.825  -1.705 1.00 . A A .  38 PHE CB   1 1 
       11 21554 1 1  38 PHE CD1  C   4.293   5.972  -2.945 1.00 . A A .  38 PHE CD1  1 1 
       11 21555 1 1  38 PHE CD2  C   4.830   5.634  -0.647 1.00 . A A .  38 PHE CD2  1 1 
       11 21556 1 1  38 PHE CE1  C   3.740   4.707  -3.006 1.00 . A A .  38 PHE CE1  1 1 
       11 21557 1 1  38 PHE CE2  C   4.279   4.369  -0.701 1.00 . A A .  38 PHE CE2  1 1 
       11 21558 1 1  38 PHE CG   C   4.844   6.450  -1.767 1.00 . A A .  38 PHE CG   1 1 
       11 21559 1 1  38 PHE CZ   C   3.732   3.904  -1.882 1.00 . A A .  38 PHE CZ   1 1 
       11 21560 1 1  38 PHE H    H   6.011  10.319  -1.601 1.00 . A A .  38 PHE H    1 1 
       11 21561 1 1  38 PHE HA   H   3.734   8.832  -2.509 1.00 . A A .  38 PHE HA   1 1 
       11 21562 1 1  38 PHE HB2  H   6.069   7.953  -2.576 1.00 . A A .  38 PHE HB2  1 1 
       11 21563 1 1  38 PHE HB3  H   6.054   7.883  -0.817 1.00 . A A .  38 PHE HB3  1 1 
       11 21564 1 1  38 PHE HD1  H   4.297   6.600  -3.826 1.00 . A A .  38 PHE HD1  1 1 
       11 21565 1 1  38 PHE HD2  H   5.256   5.996   0.278 1.00 . A A .  38 PHE HD2  1 1 
       11 21566 1 1  38 PHE HE1  H   3.313   4.347  -3.931 1.00 . A A .  38 PHE HE1  1 1 
       11 21567 1 1  38 PHE HE2  H   4.274   3.743   0.179 1.00 . A A .  38 PHE HE2  1 1 
       11 21568 1 1  38 PHE HZ   H   3.301   2.915  -1.927 1.00 . A A .  38 PHE HZ   1 1 
       11 21569 1 1  38 PHE N    N   5.051  10.245  -1.787 1.00 . A A .  38 PHE N    1 1 
       11 21570 1 1  38 PHE O    O   2.361   8.813  -0.410 1.00 . A A .  38 PHE O    1 1 
       11 21571 1 1  39 MET C    C   2.441   9.703   2.120 1.00 . A A .  39 MET C    1 1 
       11 21572 1 1  39 MET CA   C   3.632   8.753   2.051 1.00 . A A .  39 MET CA   1 1 
       11 21573 1 1  39 MET CB   C   4.625   9.080   3.169 1.00 . A A .  39 MET CB   1 1 
       11 21574 1 1  39 MET CE   C   5.592   5.284   3.344 1.00 . A A .  39 MET CE   1 1 
       11 21575 1 1  39 MET CG   C   5.735   8.052   3.315 1.00 . A A .  39 MET CG   1 1 
       11 21576 1 1  39 MET H    H   5.266   8.873   0.711 1.00 . A A .  39 MET H    1 1 
       11 21577 1 1  39 MET HA   H   3.279   7.740   2.182 1.00 . A A .  39 MET HA   1 1 
       11 21578 1 1  39 MET HB2  H   5.077  10.039   2.963 1.00 . A A .  39 MET HB2  1 1 
       11 21579 1 1  39 MET HB3  H   4.090   9.136   4.105 1.00 . A A .  39 MET HB3  1 1 
       11 21580 1 1  39 MET HE1  H   5.071   5.419   2.408 1.00 . A A .  39 MET HE1  1 1 
       11 21581 1 1  39 MET HE2  H   6.653   5.202   3.157 1.00 . A A .  39 MET HE2  1 1 
       11 21582 1 1  39 MET HE3  H   5.239   4.384   3.826 1.00 . A A .  39 MET HE3  1 1 
       11 21583 1 1  39 MET HG2  H   5.966   7.649   2.340 1.00 . A A .  39 MET HG2  1 1 
       11 21584 1 1  39 MET HG3  H   6.610   8.542   3.717 1.00 . A A .  39 MET HG3  1 1 
       11 21585 1 1  39 MET N    N   4.287   8.834   0.751 1.00 . A A .  39 MET N    1 1 
       11 21586 1 1  39 MET O    O   1.308   9.278   2.351 1.00 . A A .  39 MET O    1 1 
       11 21587 1 1  39 MET SD   S   5.282   6.691   4.408 1.00 . A A .  39 MET SD   1 1 
       11 21588 1 1  40 ASP C    C   0.547  11.672   0.957 1.00 . A A .  40 ASP C    1 1 
       11 21589 1 1  40 ASP CA   C   1.651  11.999   1.957 1.00 . A A .  40 ASP CA   1 1 
       11 21590 1 1  40 ASP CB   C   2.233  13.382   1.658 1.00 . A A .  40 ASP CB   1 1 
       11 21591 1 1  40 ASP CG   C   1.190  14.346   1.128 1.00 . A A .  40 ASP CG   1 1 
       11 21592 1 1  40 ASP H    H   3.627  11.266   1.739 1.00 . A A .  40 ASP H    1 1 
       11 21593 1 1  40 ASP HA   H   1.231  12.003   2.951 1.00 . A A .  40 ASP HA   1 1 
       11 21594 1 1  40 ASP HB2  H   2.649  13.795   2.566 1.00 . A A .  40 ASP HB2  1 1 
       11 21595 1 1  40 ASP HB3  H   3.015  13.285   0.920 1.00 . A A .  40 ASP HB3  1 1 
       11 21596 1 1  40 ASP N    N   2.704  10.989   1.918 1.00 . A A .  40 ASP N    1 1 
       11 21597 1 1  40 ASP O    O  -0.637  11.729   1.286 1.00 . A A .  40 ASP O    1 1 
       11 21598 1 1  40 ASP OD1  O   0.993  14.386  -0.105 1.00 . A A .  40 ASP OD1  1 1 
       11 21599 1 1  40 ASP OD2  O   0.572  15.060   1.945 1.00 . A A .  40 ASP OD2  1 1 
       11 21600 1 1  41 GLY C    C  -0.951   9.871  -0.876 1.00 . A A .  41 GLY C    1 1 
       11 21601 1 1  41 GLY CA   C  -0.025  10.997  -1.292 1.00 . A A .  41 GLY CA   1 1 
       11 21602 1 1  41 GLY H    H   1.901  11.299  -0.469 1.00 . A A .  41 GLY H    1 1 
       11 21603 1 1  41 GLY HA2  H  -0.618  11.874  -1.510 1.00 . A A .  41 GLY HA2  1 1 
       11 21604 1 1  41 GLY HA3  H   0.502  10.701  -2.187 1.00 . A A .  41 GLY HA3  1 1 
       11 21605 1 1  41 GLY N    N   0.943  11.328  -0.264 1.00 . A A .  41 GLY N    1 1 
       11 21606 1 1  41 GLY O    O  -2.131   9.864  -1.230 1.00 . A A .  41 GLY O    1 1 
       11 21607 1 1  42 LEU C    C  -1.671   7.986   1.775 1.00 . A A .  42 LEU C    1 1 
       11 21608 1 1  42 LEU CA   C  -1.203   7.777   0.338 1.00 . A A .  42 LEU CA   1 1 
       11 21609 1 1  42 LEU CB   C  -0.380   6.491   0.241 1.00 . A A .  42 LEU CB   1 1 
       11 21610 1 1  42 LEU CD1  C   1.117   4.980  -1.085 1.00 . A A .  42 LEU CD1  1 1 
       11 21611 1 1  42 LEU CD2  C  -1.094   5.681  -2.022 1.00 . A A .  42 LEU CD2  1 1 
       11 21612 1 1  42 LEU CG   C   0.090   6.098  -1.160 1.00 . A A .  42 LEU CG   1 1 
       11 21613 1 1  42 LEU H    H   0.529   8.975   0.125 1.00 . A A .  42 LEU H    1 1 
       11 21614 1 1  42 LEU HA   H  -2.069   7.690  -0.301 1.00 . A A .  42 LEU HA   1 1 
       11 21615 1 1  42 LEU HB2  H   0.494   6.610   0.861 1.00 . A A .  42 LEU HB2  1 1 
       11 21616 1 1  42 LEU HB3  H  -0.986   5.682   0.627 1.00 . A A .  42 LEU HB3  1 1 
       11 21617 1 1  42 LEU HD11 H   2.005   5.340  -0.589 1.00 . A A .  42 LEU HD11 1 1 
       11 21618 1 1  42 LEU HD12 H   1.368   4.655  -2.084 1.00 . A A .  42 LEU HD12 1 1 
       11 21619 1 1  42 LEU HD13 H   0.705   4.150  -0.529 1.00 . A A .  42 LEU HD13 1 1 
       11 21620 1 1  42 LEU HD21 H  -0.892   5.928  -3.053 1.00 . A A .  42 LEU HD21 1 1 
       11 21621 1 1  42 LEU HD22 H  -1.980   6.205  -1.694 1.00 . A A .  42 LEU HD22 1 1 
       11 21622 1 1  42 LEU HD23 H  -1.249   4.616  -1.929 1.00 . A A .  42 LEU HD23 1 1 
       11 21623 1 1  42 LEU HG   H   0.560   6.953  -1.628 1.00 . A A .  42 LEU HG   1 1 
       11 21624 1 1  42 LEU N    N  -0.417   8.915  -0.125 1.00 . A A .  42 LEU N    1 1 
       11 21625 1 1  42 LEU O    O  -2.508   7.240   2.283 1.00 . A A .  42 LEU O    1 1 
       11 21626 1 1  43 LYS C    C  -3.005   9.420   3.956 1.00 . A A .  43 LYS C    1 1 
       11 21627 1 1  43 LYS CA   C  -1.490   9.323   3.802 1.00 . A A .  43 LYS CA   1 1 
       11 21628 1 1  43 LYS CB   C  -0.837  10.636   4.238 1.00 . A A .  43 LYS CB   1 1 
       11 21629 1 1  43 LYS CD   C  -0.226  12.179   6.123 1.00 . A A .  43 LYS CD   1 1 
       11 21630 1 1  43 LYS CE   C  -0.851  13.427   5.519 1.00 . A A .  43 LYS CE   1 1 
       11 21631 1 1  43 LYS CG   C  -0.985  10.926   5.722 1.00 . A A .  43 LYS CG   1 1 
       11 21632 1 1  43 LYS H    H  -0.465   9.570   1.967 1.00 . A A .  43 LYS H    1 1 
       11 21633 1 1  43 LYS HA   H  -1.128   8.523   4.431 1.00 . A A .  43 LYS HA   1 1 
       11 21634 1 1  43 LYS HB2  H   0.216  10.596   4.004 1.00 . A A .  43 LYS HB2  1 1 
       11 21635 1 1  43 LYS HB3  H  -1.289  11.449   3.687 1.00 . A A .  43 LYS HB3  1 1 
       11 21636 1 1  43 LYS HD2  H  -0.240  12.269   7.200 1.00 . A A .  43 LYS HD2  1 1 
       11 21637 1 1  43 LYS HD3  H   0.796  12.096   5.781 1.00 . A A .  43 LYS HD3  1 1 
       11 21638 1 1  43 LYS HE2  H  -1.911  13.266   5.409 1.00 . A A .  43 LYS HE2  1 1 
       11 21639 1 1  43 LYS HE3  H  -0.679  14.259   6.187 1.00 . A A .  43 LYS HE3  1 1 
       11 21640 1 1  43 LYS HG2  H  -2.032  11.064   5.950 1.00 . A A .  43 LYS HG2  1 1 
       11 21641 1 1  43 LYS HG3  H  -0.600  10.087   6.283 1.00 . A A .  43 LYS HG3  1 1 
       11 21642 1 1  43 LYS HZ1  H  -0.823  13.290   3.435 1.00 . A A .  43 LYS HZ1  1 1 
       11 21643 1 1  43 LYS HZ2  H   0.713  13.408   4.134 1.00 . A A .  43 LYS HZ2  1 1 
       11 21644 1 1  43 LYS HZ3  H  -0.277  14.776   4.031 1.00 . A A .  43 LYS HZ3  1 1 
       11 21645 1 1  43 LYS N    N  -1.127   9.010   2.425 1.00 . A A .  43 LYS N    1 1 
       11 21646 1 1  43 LYS NZ   N  -0.268  13.748   4.186 1.00 . A A .  43 LYS NZ   1 1 
       11 21647 1 1  43 LYS O    O  -3.583   8.848   4.880 1.00 . A A .  43 LYS O    1 1 
       11 21648 1 1  44 ASP C    C  -5.774   9.050   3.583 1.00 . A A .  44 ASP C    1 1 
       11 21649 1 1  44 ASP CA   C  -5.090  10.317   3.078 1.00 . A A .  44 ASP CA   1 1 
       11 21650 1 1  44 ASP CB   C  -5.616  10.676   1.687 1.00 . A A .  44 ASP CB   1 1 
       11 21651 1 1  44 ASP CG   C  -4.886   9.935   0.584 1.00 . A A .  44 ASP CG   1 1 
       11 21652 1 1  44 ASP H    H  -3.126  10.579   2.332 1.00 . A A .  44 ASP H    1 1 
       11 21653 1 1  44 ASP HA   H  -5.314  11.127   3.757 1.00 . A A .  44 ASP HA   1 1 
       11 21654 1 1  44 ASP HB2  H  -6.665  10.426   1.630 1.00 . A A .  44 ASP HB2  1 1 
       11 21655 1 1  44 ASP HB3  H  -5.493  11.737   1.526 1.00 . A A .  44 ASP HB3  1 1 
       11 21656 1 1  44 ASP N    N  -3.643  10.147   3.046 1.00 . A A .  44 ASP N    1 1 
       11 21657 1 1  44 ASP O    O  -6.772   9.115   4.300 1.00 . A A .  44 ASP O    1 1 
       11 21658 1 1  44 ASP OD1  O  -4.621   8.726   0.755 1.00 . A A .  44 ASP OD1  1 1 
       11 21659 1 1  44 ASP OD2  O  -4.579  10.563  -0.450 1.00 . A A .  44 ASP OD2  1 1 
       11 21660 1 1  45 GLY C    C  -6.899   6.154   2.695 1.00 . A A .  45 GLY C    1 1 
       11 21661 1 1  45 GLY CA   C  -5.802   6.633   3.625 1.00 . A A .  45 GLY CA   1 1 
       11 21662 1 1  45 GLY H    H  -4.434   7.908   2.631 1.00 . A A .  45 GLY H    1 1 
       11 21663 1 1  45 GLY HA2  H  -5.020   5.890   3.656 1.00 . A A .  45 GLY HA2  1 1 
       11 21664 1 1  45 GLY HA3  H  -6.214   6.750   4.617 1.00 . A A .  45 GLY HA3  1 1 
       11 21665 1 1  45 GLY N    N  -5.231   7.898   3.203 1.00 . A A .  45 GLY N    1 1 
       11 21666 1 1  45 GLY O    O  -7.311   4.994   2.756 1.00 . A A .  45 GLY O    1 1 
       11 21667 1 1  46 ILE C    C  -7.937   5.712  -0.154 1.00 . A A .  46 ILE C    1 1 
       11 21668 1 1  46 ILE CA   C  -8.432   6.709   0.889 1.00 . A A .  46 ILE CA   1 1 
       11 21669 1 1  46 ILE CB   C  -8.969   7.961   0.172 1.00 . A A .  46 ILE CB   1 1 
       11 21670 1 1  46 ILE CD1  C  -9.478  10.405   0.670 1.00 . A A .  46 ILE CD1  1 1 
       11 21671 1 1  46 ILE CG1  C  -9.465   8.987   1.194 1.00 . A A .  46 ILE CG1  1 1 
       11 21672 1 1  46 ILE CG2  C -10.084   7.584  -0.791 1.00 . A A .  46 ILE CG2  1 1 
       11 21673 1 1  46 ILE H    H  -7.007   7.955   1.835 1.00 . A A .  46 ILE H    1 1 
       11 21674 1 1  46 ILE HA   H  -9.244   6.259   1.443 1.00 . A A .  46 ILE HA   1 1 
       11 21675 1 1  46 ILE HB   H  -8.163   8.395  -0.400 1.00 . A A .  46 ILE HB   1 1 
       11 21676 1 1  46 ILE HD11 H  -8.462  10.738   0.508 1.00 . A A .  46 ILE HD11 1 1 
       11 21677 1 1  46 ILE HD12 H -10.022  10.440  -0.262 1.00 . A A .  46 ILE HD12 1 1 
       11 21678 1 1  46 ILE HD13 H  -9.957  11.051   1.391 1.00 . A A .  46 ILE HD13 1 1 
       11 21679 1 1  46 ILE HG12 H -10.472   8.734   1.489 1.00 . A A .  46 ILE HG12 1 1 
       11 21680 1 1  46 ILE HG13 H  -8.822   8.958   2.062 1.00 . A A .  46 ILE HG13 1 1 
       11 21681 1 1  46 ILE HG21 H  -9.810   6.685  -1.324 1.00 . A A .  46 ILE HG21 1 1 
       11 21682 1 1  46 ILE HG22 H -10.994   7.408  -0.237 1.00 . A A .  46 ILE HG22 1 1 
       11 21683 1 1  46 ILE HG23 H -10.239   8.386  -1.495 1.00 . A A .  46 ILE HG23 1 1 
       11 21684 1 1  46 ILE N    N  -7.375   7.047   1.834 1.00 . A A .  46 ILE N    1 1 
       11 21685 1 1  46 ILE O    O  -8.413   4.578  -0.219 1.00 . A A .  46 ILE O    1 1 
       11 21686 1 1  47 ILE C    C  -6.262   3.854  -1.513 1.00 . A A .  47 ILE C    1 1 
       11 21687 1 1  47 ILE CA   C  -6.418   5.289  -2.007 1.00 . A A .  47 ILE CA   1 1 
       11 21688 1 1  47 ILE CB   C  -5.047   5.806  -2.483 1.00 . A A .  47 ILE CB   1 1 
       11 21689 1 1  47 ILE CD1  C  -3.873   7.804  -3.535 1.00 . A A .  47 ILE CD1  1 1 
       11 21690 1 1  47 ILE CG1  C  -5.177   7.231  -3.027 1.00 . A A .  47 ILE CG1  1 1 
       11 21691 1 1  47 ILE CG2  C  -4.469   4.880  -3.541 1.00 . A A .  47 ILE CG2  1 1 
       11 21692 1 1  47 ILE H    H  -6.641   7.057  -0.867 1.00 . A A .  47 ILE H    1 1 
       11 21693 1 1  47 ILE HA   H  -7.095   5.298  -2.848 1.00 . A A .  47 ILE HA   1 1 
       11 21694 1 1  47 ILE HB   H  -4.376   5.812  -1.637 1.00 . A A .  47 ILE HB   1 1 
       11 21695 1 1  47 ILE HD11 H  -3.907   8.883  -3.478 1.00 . A A .  47 ILE HD11 1 1 
       11 21696 1 1  47 ILE HD12 H  -3.058   7.437  -2.930 1.00 . A A .  47 ILE HD12 1 1 
       11 21697 1 1  47 ILE HD13 H  -3.723   7.504  -4.562 1.00 . A A .  47 ILE HD13 1 1 
       11 21698 1 1  47 ILE HG12 H  -5.882   7.234  -3.844 1.00 . A A .  47 ILE HG12 1 1 
       11 21699 1 1  47 ILE HG13 H  -5.541   7.877  -2.240 1.00 . A A .  47 ILE HG13 1 1 
       11 21700 1 1  47 ILE HG21 H  -5.163   4.798  -4.365 1.00 . A A .  47 ILE HG21 1 1 
       11 21701 1 1  47 ILE HG22 H  -3.533   5.282  -3.899 1.00 . A A .  47 ILE HG22 1 1 
       11 21702 1 1  47 ILE HG23 H  -4.302   3.903  -3.113 1.00 . A A .  47 ILE HG23 1 1 
       11 21703 1 1  47 ILE N    N  -6.979   6.144  -0.968 1.00 . A A .  47 ILE N    1 1 
       11 21704 1 1  47 ILE O    O  -6.715   2.910  -2.162 1.00 . A A .  47 ILE O    1 1 
       11 21705 1 1  48 LEU C    C  -6.699   1.564   0.219 1.00 . A A .  48 LEU C    1 1 
       11 21706 1 1  48 LEU CA   C  -5.408   2.376   0.223 1.00 . A A .  48 LEU CA   1 1 
       11 21707 1 1  48 LEU CB   C  -4.879   2.507   1.651 1.00 . A A .  48 LEU CB   1 1 
       11 21708 1 1  48 LEU CD1  C  -2.651   1.637   0.899 1.00 . A A .  48 LEU CD1  1 1 
       11 21709 1 1  48 LEU CD2  C  -2.917   4.058   1.470 1.00 . A A .  48 LEU CD2  1 1 
       11 21710 1 1  48 LEU CG   C  -3.362   2.639   1.795 1.00 . A A .  48 LEU CG   1 1 
       11 21711 1 1  48 LEU H    H  -5.284   4.486   0.111 1.00 . A A .  48 LEU H    1 1 
       11 21712 1 1  48 LEU HA   H  -4.673   1.863  -0.380 1.00 . A A .  48 LEU HA   1 1 
       11 21713 1 1  48 LEU HB2  H  -5.330   3.382   2.092 1.00 . A A .  48 LEU HB2  1 1 
       11 21714 1 1  48 LEU HB3  H  -5.189   1.629   2.200 1.00 . A A .  48 LEU HB3  1 1 
       11 21715 1 1  48 LEU HD11 H  -2.403   2.107  -0.040 1.00 . A A .  48 LEU HD11 1 1 
       11 21716 1 1  48 LEU HD12 H  -3.300   0.793   0.719 1.00 . A A .  48 LEU HD12 1 1 
       11 21717 1 1  48 LEU HD13 H  -1.748   1.299   1.384 1.00 . A A .  48 LEU HD13 1 1 
       11 21718 1 1  48 LEU HD21 H  -1.841   4.122   1.540 1.00 . A A .  48 LEU HD21 1 1 
       11 21719 1 1  48 LEU HD22 H  -3.365   4.746   2.173 1.00 . A A .  48 LEU HD22 1 1 
       11 21720 1 1  48 LEU HD23 H  -3.228   4.312   0.468 1.00 . A A .  48 LEU HD23 1 1 
       11 21721 1 1  48 LEU HG   H  -3.084   2.427   2.818 1.00 . A A .  48 LEU HG   1 1 
       11 21722 1 1  48 LEU N    N  -5.622   3.696  -0.360 1.00 . A A .  48 LEU N    1 1 
       11 21723 1 1  48 LEU O    O  -6.738   0.442  -0.287 1.00 . A A .  48 LEU O    1 1 
       11 21724 1 1  49 CYS C    C  -9.507   1.043  -0.545 1.00 . A A .  49 CYS C    1 1 
       11 21725 1 1  49 CYS CA   C  -9.049   1.470   0.846 1.00 . A A .  49 CYS CA   1 1 
       11 21726 1 1  49 CYS CB   C -10.093   2.390   1.479 1.00 . A A .  49 CYS CB   1 1 
       11 21727 1 1  49 CYS H    H  -7.663   3.036   1.171 1.00 . A A .  49 CYS H    1 1 
       11 21728 1 1  49 CYS HA   H  -8.938   0.589   1.460 1.00 . A A .  49 CYS HA   1 1 
       11 21729 1 1  49 CYS HB2  H  -9.848   3.416   1.246 1.00 . A A .  49 CYS HB2  1 1 
       11 21730 1 1  49 CYS HB3  H -11.064   2.157   1.067 1.00 . A A .  49 CYS HB3  1 1 
       11 21731 1 1  49 CYS HG   H  -9.775   1.046   3.622 1.00 . A A .  49 CYS HG   1 1 
       11 21732 1 1  49 CYS N    N  -7.755   2.139   0.785 1.00 . A A .  49 CYS N    1 1 
       11 21733 1 1  49 CYS O    O  -9.911  -0.101  -0.752 1.00 . A A .  49 CYS O    1 1 
       11 21734 1 1  49 CYS SG   S -10.209   2.249   3.278 1.00 . A A .  49 CYS SG   1 1 
       11 21735 1 1  50 GLU C    C  -8.894   0.704  -3.529 1.00 . A A .  50 GLU C    1 1 
       11 21736 1 1  50 GLU CA   C  -9.852   1.690  -2.866 1.00 . A A .  50 GLU CA   1 1 
       11 21737 1 1  50 GLU CB   C  -9.913   2.984  -3.679 1.00 . A A .  50 GLU CB   1 1 
       11 21738 1 1  50 GLU CD   C -11.541   4.594  -4.746 1.00 . A A .  50 GLU CD   1 1 
       11 21739 1 1  50 GLU CG   C -11.231   3.727  -3.542 1.00 . A A .  50 GLU CG   1 1 
       11 21740 1 1  50 GLU H    H  -9.110   2.864  -1.269 1.00 . A A .  50 GLU H    1 1 
       11 21741 1 1  50 GLU HA   H -10.837   1.248  -2.833 1.00 . A A .  50 GLU HA   1 1 
       11 21742 1 1  50 GLU HB2  H  -9.119   3.638  -3.352 1.00 . A A .  50 GLU HB2  1 1 
       11 21743 1 1  50 GLU HB3  H  -9.766   2.747  -4.722 1.00 . A A .  50 GLU HB3  1 1 
       11 21744 1 1  50 GLU HG2  H -12.026   3.005  -3.423 1.00 . A A .  50 GLU HG2  1 1 
       11 21745 1 1  50 GLU HG3  H -11.186   4.357  -2.666 1.00 . A A .  50 GLU HG3  1 1 
       11 21746 1 1  50 GLU N    N  -9.442   1.970  -1.495 1.00 . A A .  50 GLU N    1 1 
       11 21747 1 1  50 GLU O    O  -9.248   0.034  -4.499 1.00 . A A .  50 GLU O    1 1 
       11 21748 1 1  50 GLU OE1  O -11.052   5.742  -4.793 1.00 . A A .  50 GLU OE1  1 1 
       11 21749 1 1  50 GLU OE2  O -12.273   4.125  -5.643 1.00 . A A .  50 GLU OE2  1 1 
       11 21750 1 1  51 PHE C    C  -7.062  -1.735  -3.317 1.00 . A A .  51 PHE C    1 1 
       11 21751 1 1  51 PHE CA   C  -6.667  -0.278  -3.541 1.00 . A A .  51 PHE CA   1 1 
       11 21752 1 1  51 PHE CB   C  -5.308  -0.002  -2.895 1.00 . A A .  51 PHE CB   1 1 
       11 21753 1 1  51 PHE CD1  C  -4.018  -0.758  -4.910 1.00 . A A .  51 PHE CD1  1 1 
       11 21754 1 1  51 PHE CD2  C  -3.270  -1.459  -2.756 1.00 . A A .  51 PHE CD2  1 1 
       11 21755 1 1  51 PHE CE1  C  -2.978  -1.451  -5.499 1.00 . A A .  51 PHE CE1  1 1 
       11 21756 1 1  51 PHE CE2  C  -2.227  -2.153  -3.341 1.00 . A A .  51 PHE CE2  1 1 
       11 21757 1 1  51 PHE CG   C  -4.175  -0.755  -3.533 1.00 . A A .  51 PHE CG   1 1 
       11 21758 1 1  51 PHE CZ   C  -2.080  -2.149  -4.714 1.00 . A A .  51 PHE CZ   1 1 
       11 21759 1 1  51 PHE H    H  -7.454   1.183  -2.226 1.00 . A A .  51 PHE H    1 1 
       11 21760 1 1  51 PHE HA   H  -6.595  -0.095  -4.602 1.00 . A A .  51 PHE HA   1 1 
       11 21761 1 1  51 PHE HB2  H  -5.089   1.053  -2.971 1.00 . A A .  51 PHE HB2  1 1 
       11 21762 1 1  51 PHE HB3  H  -5.349  -0.282  -1.853 1.00 . A A .  51 PHE HB3  1 1 
       11 21763 1 1  51 PHE HD1  H  -4.717  -0.212  -5.524 1.00 . A A .  51 PHE HD1  1 1 
       11 21764 1 1  51 PHE HD2  H  -3.383  -1.463  -1.681 1.00 . A A .  51 PHE HD2  1 1 
       11 21765 1 1  51 PHE HE1  H  -2.865  -1.446  -6.573 1.00 . A A .  51 PHE HE1  1 1 
       11 21766 1 1  51 PHE HE2  H  -1.527  -2.697  -2.724 1.00 . A A .  51 PHE HE2  1 1 
       11 21767 1 1  51 PHE HZ   H  -1.267  -2.691  -5.172 1.00 . A A .  51 PHE HZ   1 1 
       11 21768 1 1  51 PHE N    N  -7.677   0.623  -3.000 1.00 . A A .  51 PHE N    1 1 
       11 21769 1 1  51 PHE O    O  -7.381  -2.454  -4.265 1.00 . A A .  51 PHE O    1 1 
       11 21770 1 1  52 ILE C    C  -8.793  -3.879  -2.203 1.00 . A A .  52 ILE C    1 1 
       11 21771 1 1  52 ILE CA   C  -7.392  -3.532  -1.712 1.00 . A A .  52 ILE CA   1 1 
       11 21772 1 1  52 ILE CB   C  -7.323  -3.763  -0.190 1.00 . A A .  52 ILE CB   1 1 
       11 21773 1 1  52 ILE CD1  C  -6.667  -6.202  -0.510 1.00 . A A .  52 ILE CD1  1 1 
       11 21774 1 1  52 ILE CG1  C  -7.624  -5.226   0.141 1.00 . A A .  52 ILE CG1  1 1 
       11 21775 1 1  52 ILE CG2  C  -8.295  -2.841   0.530 1.00 . A A .  52 ILE CG2  1 1 
       11 21776 1 1  52 ILE H    H  -6.773  -1.541  -1.349 1.00 . A A .  52 ILE H    1 1 
       11 21777 1 1  52 ILE HA   H  -6.681  -4.192  -2.188 1.00 . A A .  52 ILE HA   1 1 
       11 21778 1 1  52 ILE HB   H  -6.324  -3.525   0.142 1.00 . A A .  52 ILE HB   1 1 
       11 21779 1 1  52 ILE HD11 H  -6.406  -6.976   0.196 1.00 . A A .  52 ILE HD11 1 1 
       11 21780 1 1  52 ILE HD12 H  -7.137  -6.645  -1.374 1.00 . A A .  52 ILE HD12 1 1 
       11 21781 1 1  52 ILE HD13 H  -5.772  -5.678  -0.815 1.00 . A A .  52 ILE HD13 1 1 
       11 21782 1 1  52 ILE HG12 H  -7.565  -5.367   1.208 1.00 . A A .  52 ILE HG12 1 1 
       11 21783 1 1  52 ILE HG13 H  -8.622  -5.465  -0.197 1.00 . A A .  52 ILE HG13 1 1 
       11 21784 1 1  52 ILE HG21 H  -8.213  -1.844   0.123 1.00 . A A .  52 ILE HG21 1 1 
       11 21785 1 1  52 ILE HG22 H  -9.302  -3.203   0.393 1.00 . A A .  52 ILE HG22 1 1 
       11 21786 1 1  52 ILE HG23 H  -8.059  -2.820   1.584 1.00 . A A .  52 ILE HG23 1 1 
       11 21787 1 1  52 ILE N    N  -7.036  -2.163  -2.060 1.00 . A A .  52 ILE N    1 1 
       11 21788 1 1  52 ILE O    O  -9.151  -5.050  -2.313 1.00 . A A .  52 ILE O    1 1 
       11 21789 1 1  53 ASN C    C -10.944  -3.598  -4.403 1.00 . A A .  53 ASN C    1 1 
       11 21790 1 1  53 ASN CA   C -10.944  -3.045  -2.982 1.00 . A A .  53 ASN CA   1 1 
       11 21791 1 1  53 ASN CB   C -11.717  -1.726  -2.935 1.00 . A A .  53 ASN CB   1 1 
       11 21792 1 1  53 ASN CG   C -13.216  -1.938  -2.846 1.00 . A A .  53 ASN CG   1 1 
       11 21793 1 1  53 ASN H    H  -9.239  -1.938  -2.391 1.00 . A A .  53 ASN H    1 1 
       11 21794 1 1  53 ASN HA   H -11.427  -3.758  -2.330 1.00 . A A .  53 ASN HA   1 1 
       11 21795 1 1  53 ASN HB2  H -11.401  -1.160  -2.070 1.00 . A A .  53 ASN HB2  1 1 
       11 21796 1 1  53 ASN HB3  H -11.504  -1.159  -3.829 1.00 . A A .  53 ASN HB3  1 1 
       11 21797 1 1  53 ASN HD21 H -13.194  -1.462  -0.916 1.00 . A A .  53 ASN HD21 1 1 
       11 21798 1 1  53 ASN HD22 H -14.741  -1.864  -1.572 1.00 . A A .  53 ASN HD22 1 1 
       11 21799 1 1  53 ASN N    N  -9.581  -2.850  -2.499 1.00 . A A .  53 ASN N    1 1 
       11 21800 1 1  53 ASN ND2  N -13.773  -1.734  -1.658 1.00 . A A .  53 ASN ND2  1 1 
       11 21801 1 1  53 ASN O    O -11.696  -4.518  -4.724 1.00 . A A .  53 ASN O    1 1 
       11 21802 1 1  53 ASN OD1  O -13.866  -2.280  -3.835 1.00 . A A .  53 ASN OD1  1 1 
       11 21803 1 1  54 LYS C    C  -9.555  -4.926  -6.722 1.00 . A A .  54 LYS C    1 1 
       11 21804 1 1  54 LYS CA   C  -9.994  -3.467  -6.640 1.00 . A A .  54 LYS CA   1 1 
       11 21805 1 1  54 LYS CB   C  -9.005  -2.582  -7.404 1.00 . A A .  54 LYS CB   1 1 
       11 21806 1 1  54 LYS CD   C -10.644  -1.031  -8.505 1.00 . A A .  54 LYS CD   1 1 
       11 21807 1 1  54 LYS CE   C -11.159   0.397  -8.588 1.00 . A A .  54 LYS CE   1 1 
       11 21808 1 1  54 LYS CG   C  -9.465  -1.144  -7.552 1.00 . A A .  54 LYS CG   1 1 
       11 21809 1 1  54 LYS H    H  -9.520  -2.301  -4.938 1.00 . A A .  54 LYS H    1 1 
       11 21810 1 1  54 LYS HA   H -10.971  -3.372  -7.090 1.00 . A A .  54 LYS HA   1 1 
       11 21811 1 1  54 LYS HB2  H  -8.061  -2.584  -6.880 1.00 . A A .  54 LYS HB2  1 1 
       11 21812 1 1  54 LYS HB3  H  -8.860  -2.996  -8.391 1.00 . A A .  54 LYS HB3  1 1 
       11 21813 1 1  54 LYS HD2  H -10.333  -1.346  -9.489 1.00 . A A .  54 LYS HD2  1 1 
       11 21814 1 1  54 LYS HD3  H -11.441  -1.672  -8.155 1.00 . A A .  54 LYS HD3  1 1 
       11 21815 1 1  54 LYS HE2  H -11.040   0.867  -7.623 1.00 . A A .  54 LYS HE2  1 1 
       11 21816 1 1  54 LYS HE3  H -10.578   0.935  -9.323 1.00 . A A .  54 LYS HE3  1 1 
       11 21817 1 1  54 LYS HG2  H  -9.762  -0.768  -6.584 1.00 . A A .  54 LYS HG2  1 1 
       11 21818 1 1  54 LYS HG3  H  -8.647  -0.551  -7.936 1.00 . A A .  54 LYS HG3  1 1 
       11 21819 1 1  54 LYS HZ1  H -12.690   0.377 -10.009 1.00 . A A .  54 LYS HZ1  1 1 
       11 21820 1 1  54 LYS HZ2  H -13.020   1.344  -8.662 1.00 . A A .  54 LYS HZ2  1 1 
       11 21821 1 1  54 LYS HZ3  H -13.113  -0.340  -8.536 1.00 . A A .  54 LYS HZ3  1 1 
       11 21822 1 1  54 LYS N    N -10.095  -3.031  -5.253 1.00 . A A .  54 LYS N    1 1 
       11 21823 1 1  54 LYS NZ   N -12.596   0.447  -8.975 1.00 . A A .  54 LYS NZ   1 1 
       11 21824 1 1  54 LYS O    O  -9.949  -5.653  -7.634 1.00 . A A .  54 LYS O    1 1 
       11 21825 1 1  55 LEU C    C  -9.332  -7.673  -5.226 1.00 . A A .  55 LEU C    1 1 
       11 21826 1 1  55 LEU CA   C  -8.249  -6.722  -5.725 1.00 . A A .  55 LEU CA   1 1 
       11 21827 1 1  55 LEU CB   C  -7.015  -6.818  -4.826 1.00 . A A .  55 LEU CB   1 1 
       11 21828 1 1  55 LEU CD1  C  -4.994  -5.739  -3.809 1.00 . A A .  55 LEU CD1  1 1 
       11 21829 1 1  55 LEU CD2  C  -5.316  -5.698  -6.288 1.00 . A A .  55 LEU CD2  1 1 
       11 21830 1 1  55 LEU CG   C  -6.012  -5.670  -4.936 1.00 . A A .  55 LEU CG   1 1 
       11 21831 1 1  55 LEU H    H  -8.459  -4.723  -5.062 1.00 . A A .  55 LEU H    1 1 
       11 21832 1 1  55 LEU HA   H  -7.975  -7.003  -6.730 1.00 . A A .  55 LEU HA   1 1 
       11 21833 1 1  55 LEU HB2  H  -7.354  -6.864  -3.802 1.00 . A A .  55 LEU HB2  1 1 
       11 21834 1 1  55 LEU HB3  H  -6.499  -7.735  -5.073 1.00 . A A .  55 LEU HB3  1 1 
       11 21835 1 1  55 LEU HD11 H  -4.006  -5.867  -4.223 1.00 . A A .  55 LEU HD11 1 1 
       11 21836 1 1  55 LEU HD12 H  -5.225  -6.576  -3.166 1.00 . A A .  55 LEU HD12 1 1 
       11 21837 1 1  55 LEU HD13 H  -5.029  -4.825  -3.234 1.00 . A A .  55 LEU HD13 1 1 
       11 21838 1 1  55 LEU HD21 H  -5.335  -6.703  -6.682 1.00 . A A .  55 LEU HD21 1 1 
       11 21839 1 1  55 LEU HD22 H  -4.291  -5.377  -6.172 1.00 . A A .  55 LEU HD22 1 1 
       11 21840 1 1  55 LEU HD23 H  -5.826  -5.034  -6.970 1.00 . A A .  55 LEU HD23 1 1 
       11 21841 1 1  55 LEU HG   H  -6.540  -4.730  -4.850 1.00 . A A .  55 LEU HG   1 1 
       11 21842 1 1  55 LEU N    N  -8.739  -5.348  -5.762 1.00 . A A .  55 LEU N    1 1 
       11 21843 1 1  55 LEU O    O  -9.448  -8.801  -5.705 1.00 . A A .  55 LEU O    1 1 
       11 21844 1 1  56 GLN C    C -12.514  -7.252  -3.700 1.00 . A A .  56 GLN C    1 1 
       11 21845 1 1  56 GLN CA   C -11.196  -8.019  -3.702 1.00 . A A .  56 GLN CA   1 1 
       11 21846 1 1  56 GLN CB   C -10.845  -8.454  -2.277 1.00 . A A .  56 GLN CB   1 1 
       11 21847 1 1  56 GLN CD   C -11.675  -9.529  -0.147 1.00 . A A .  56 GLN CD   1 1 
       11 21848 1 1  56 GLN CG   C -12.055  -8.840  -1.443 1.00 . A A .  56 GLN CG   1 1 
       11 21849 1 1  56 GLN H    H  -9.979  -6.302  -3.923 1.00 . A A .  56 GLN H    1 1 
       11 21850 1 1  56 GLN HA   H -11.307  -8.898  -4.319 1.00 . A A .  56 GLN HA   1 1 
       11 21851 1 1  56 GLN HB2  H -10.182  -9.305  -2.328 1.00 . A A .  56 GLN HB2  1 1 
       11 21852 1 1  56 GLN HB3  H -10.337  -7.640  -1.781 1.00 . A A .  56 GLN HB3  1 1 
       11 21853 1 1  56 GLN HE21 H -10.580  -7.960   0.394 1.00 . A A .  56 GLN HE21 1 1 
       11 21854 1 1  56 GLN HE22 H -10.614  -9.275   1.515 1.00 . A A .  56 GLN HE22 1 1 
       11 21855 1 1  56 GLN HG2  H -12.613  -7.946  -1.206 1.00 . A A .  56 GLN HG2  1 1 
       11 21856 1 1  56 GLN HG3  H -12.676  -9.509  -2.020 1.00 . A A .  56 GLN HG3  1 1 
       11 21857 1 1  56 GLN N    N -10.122  -7.209  -4.263 1.00 . A A .  56 GLN N    1 1 
       11 21858 1 1  56 GLN NE2  N -10.875  -8.853   0.670 1.00 . A A .  56 GLN NE2  1 1 
       11 21859 1 1  56 GLN O    O -12.629  -6.168  -3.126 1.00 . A A .  56 GLN O    1 1 
       11 21860 1 1  56 GLN OE1  O -12.095 -10.655   0.117 1.00 . A A .  56 GLN OE1  1 1 
       11 21861 1 1  57 PRO C    C -15.594  -7.214  -3.111 1.00 . A A .  57 PRO C    1 1 
       11 21862 1 1  57 PRO CA   C -14.861  -7.209  -4.448 1.00 . A A .  57 PRO CA   1 1 
       11 21863 1 1  57 PRO CB   C -15.593  -8.092  -5.462 1.00 . A A .  57 PRO CB   1 1 
       11 21864 1 1  57 PRO CD   C -13.468  -9.113  -5.066 1.00 . A A .  57 PRO CD   1 1 
       11 21865 1 1  57 PRO CG   C -14.908  -9.413  -5.378 1.00 . A A .  57 PRO CG   1 1 
       11 21866 1 1  57 PRO HA   H -14.806  -6.197  -4.823 1.00 . A A .  57 PRO HA   1 1 
       11 21867 1 1  57 PRO HB2  H -16.636  -8.169  -5.189 1.00 . A A .  57 PRO HB2  1 1 
       11 21868 1 1  57 PRO HB3  H -15.504  -7.664  -6.448 1.00 . A A .  57 PRO HB3  1 1 
       11 21869 1 1  57 PRO HD2  H -13.052  -9.880  -4.430 1.00 . A A .  57 PRO HD2  1 1 
       11 21870 1 1  57 PRO HD3  H -12.896  -9.023  -5.977 1.00 . A A .  57 PRO HD3  1 1 
       11 21871 1 1  57 PRO HG2  H -15.347 -10.004  -4.588 1.00 . A A .  57 PRO HG2  1 1 
       11 21872 1 1  57 PRO HG3  H -14.987  -9.928  -6.323 1.00 . A A .  57 PRO HG3  1 1 
       11 21873 1 1  57 PRO N    N -13.533  -7.822  -4.359 1.00 . A A .  57 PRO N    1 1 
       11 21874 1 1  57 PRO O    O -16.453  -8.060  -2.865 1.00 . A A .  57 PRO O    1 1 
       11 21875 1 1  58 GLY C    C -14.878  -6.029   0.180 1.00 . A A .  58 GLY C    1 1 
       11 21876 1 1  58 GLY CA   C -15.883  -6.176  -0.945 1.00 . A A .  58 GLY CA   1 1 
       11 21877 1 1  58 GLY H    H -14.557  -5.615  -2.498 1.00 . A A .  58 GLY H    1 1 
       11 21878 1 1  58 GLY HA2  H -16.546  -5.324  -0.936 1.00 . A A .  58 GLY HA2  1 1 
       11 21879 1 1  58 GLY HA3  H -16.463  -7.072  -0.780 1.00 . A A .  58 GLY HA3  1 1 
       11 21880 1 1  58 GLY N    N -15.248  -6.263  -2.247 1.00 . A A .  58 GLY N    1 1 
       11 21881 1 1  58 GLY O    O -15.116  -6.489   1.297 1.00 . A A .  58 GLY O    1 1 
       11 21882 1 1  59 SER C    C -13.136  -4.155   1.922 1.00 . A A .  59 SER C    1 1 
       11 21883 1 1  59 SER CA   C -12.706  -5.186   0.882 1.00 . A A .  59 SER CA   1 1 
       11 21884 1 1  59 SER CB   C -11.410  -4.734   0.206 1.00 . A A .  59 SER CB   1 1 
       11 21885 1 1  59 SER H    H -13.622  -5.042  -1.021 1.00 . A A .  59 SER H    1 1 
       11 21886 1 1  59 SER HA   H -12.533  -6.129   1.378 1.00 . A A .  59 SER HA   1 1 
       11 21887 1 1  59 SER HB2  H -11.590  -3.820  -0.338 1.00 . A A .  59 SER HB2  1 1 
       11 21888 1 1  59 SER HB3  H -10.655  -4.562   0.959 1.00 . A A .  59 SER HB3  1 1 
       11 21889 1 1  59 SER HG   H -11.647  -5.973  -1.292 1.00 . A A .  59 SER HG   1 1 
       11 21890 1 1  59 SER N    N -13.753  -5.386  -0.113 1.00 . A A .  59 SER N    1 1 
       11 21891 1 1  59 SER O    O -13.106  -4.419   3.124 1.00 . A A .  59 SER O    1 1 
       11 21892 1 1  59 SER OG   O -10.937  -5.717  -0.699 1.00 . A A .  59 SER OG   1 1 
       11 21893 1 1  60 VAL C    C -15.414  -1.506   2.045 1.00 . A A .  60 VAL C    1 1 
       11 21894 1 1  60 VAL CA   C -13.972  -1.907   2.337 1.00 . A A .  60 VAL CA   1 1 
       11 21895 1 1  60 VAL CB   C -13.070  -0.666   2.205 1.00 . A A .  60 VAL CB   1 1 
       11 21896 1 1  60 VAL CG1  C -13.447   0.381   3.243 1.00 . A A .  60 VAL CG1  1 1 
       11 21897 1 1  60 VAL CG2  C -11.605  -1.056   2.338 1.00 . A A .  60 VAL CG2  1 1 
       11 21898 1 1  60 VAL H    H -13.535  -2.827   0.481 1.00 . A A .  60 VAL H    1 1 
       11 21899 1 1  60 VAL HA   H -13.907  -2.267   3.353 1.00 . A A .  60 VAL HA   1 1 
       11 21900 1 1  60 VAL HB   H -13.219  -0.238   1.225 1.00 . A A .  60 VAL HB   1 1 
       11 21901 1 1  60 VAL HG11 H -12.574   0.966   3.497 1.00 . A A .  60 VAL HG11 1 1 
       11 21902 1 1  60 VAL HG12 H -14.211   1.029   2.839 1.00 . A A .  60 VAL HG12 1 1 
       11 21903 1 1  60 VAL HG13 H -13.821  -0.109   4.129 1.00 . A A .  60 VAL HG13 1 1 
       11 21904 1 1  60 VAL HG21 H -11.526  -1.961   2.920 1.00 . A A .  60 VAL HG21 1 1 
       11 21905 1 1  60 VAL HG22 H -11.186  -1.222   1.356 1.00 . A A .  60 VAL HG22 1 1 
       11 21906 1 1  60 VAL HG23 H -11.063  -0.262   2.830 1.00 . A A .  60 VAL HG23 1 1 
       11 21907 1 1  60 VAL N    N -13.535  -2.978   1.449 1.00 . A A .  60 VAL N    1 1 
       11 21908 1 1  60 VAL O    O -15.751  -1.133   0.921 1.00 . A A .  60 VAL O    1 1 
       11 21909 1 1  61 LYS C    C -17.820   0.224   2.481 1.00 . A A .  61 LYS C    1 1 
       11 21910 1 1  61 LYS CA   C -17.669  -1.229   2.921 1.00 . A A .  61 LYS CA   1 1 
       11 21911 1 1  61 LYS CB   C -18.411  -1.454   4.240 1.00 . A A .  61 LYS CB   1 1 
       11 21912 1 1  61 LYS CD   C -19.777  -3.066   5.597 1.00 . A A .  61 LYS CD   1 1 
       11 21913 1 1  61 LYS CE   C -21.172  -3.067   4.990 1.00 . A A .  61 LYS CE   1 1 
       11 21914 1 1  61 LYS CG   C -18.705  -2.915   4.531 1.00 . A A .  61 LYS CG   1 1 
       11 21915 1 1  61 LYS H    H -15.932  -1.889   3.938 1.00 . A A .  61 LYS H    1 1 
       11 21916 1 1  61 LYS HA   H -18.096  -1.867   2.164 1.00 . A A .  61 LYS HA   1 1 
       11 21917 1 1  61 LYS HB2  H -17.810  -1.061   5.049 1.00 . A A .  61 LYS HB2  1 1 
       11 21918 1 1  61 LYS HB3  H -19.348  -0.918   4.208 1.00 . A A .  61 LYS HB3  1 1 
       11 21919 1 1  61 LYS HD2  H -19.624  -3.998   6.121 1.00 . A A .  61 LYS HD2  1 1 
       11 21920 1 1  61 LYS HD3  H -19.699  -2.242   6.294 1.00 . A A .  61 LYS HD3  1 1 
       11 21921 1 1  61 LYS HE2  H -21.897  -3.103   5.788 1.00 . A A .  61 LYS HE2  1 1 
       11 21922 1 1  61 LYS HE3  H -21.305  -2.158   4.424 1.00 . A A .  61 LYS HE3  1 1 
       11 21923 1 1  61 LYS HG2  H -19.047  -3.391   3.624 1.00 . A A .  61 LYS HG2  1 1 
       11 21924 1 1  61 LYS HG3  H -17.800  -3.395   4.873 1.00 . A A .  61 LYS HG3  1 1 
       11 21925 1 1  61 LYS HZ1  H -20.960  -4.048   3.158 1.00 . A A .  61 LYS HZ1  1 1 
       11 21926 1 1  61 LYS HZ2  H -22.401  -4.411   3.967 1.00 . A A .  61 LYS HZ2  1 1 
       11 21927 1 1  61 LYS HZ3  H -20.942  -5.084   4.495 1.00 . A A .  61 LYS HZ3  1 1 
       11 21928 1 1  61 LYS N    N -16.261  -1.585   3.065 1.00 . A A .  61 LYS N    1 1 
       11 21929 1 1  61 LYS NZ   N -21.383  -4.234   4.090 1.00 . A A .  61 LYS NZ   1 1 
       11 21930 1 1  61 LYS O    O -18.182   0.504   1.339 1.00 . A A .  61 LYS O    1 1 
       11 21931 1 1  62 LYS C    C -16.330   3.287   3.421 1.00 . A A .  62 LYS C    1 1 
       11 21932 1 1  62 LYS CA   C -17.640   2.571   3.103 1.00 . A A .  62 LYS CA   1 1 
       11 21933 1 1  62 LYS CB   C -18.783   3.198   3.903 1.00 . A A .  62 LYS CB   1 1 
       11 21934 1 1  62 LYS CD   C -21.278   3.097   4.182 1.00 . A A .  62 LYS CD   1 1 
       11 21935 1 1  62 LYS CE   C -21.508   1.689   4.708 1.00 . A A .  62 LYS CE   1 1 
       11 21936 1 1  62 LYS CG   C -20.124   3.140   3.193 1.00 . A A .  62 LYS CG   1 1 
       11 21937 1 1  62 LYS H    H -17.253   0.862   4.290 1.00 . A A .  62 LYS H    1 1 
       11 21938 1 1  62 LYS HA   H -17.847   2.679   2.049 1.00 . A A .  62 LYS HA   1 1 
       11 21939 1 1  62 LYS HB2  H -18.875   2.676   4.844 1.00 . A A .  62 LYS HB2  1 1 
       11 21940 1 1  62 LYS HB3  H -18.547   4.233   4.097 1.00 . A A .  62 LYS HB3  1 1 
       11 21941 1 1  62 LYS HD2  H -21.052   3.748   5.013 1.00 . A A .  62 LYS HD2  1 1 
       11 21942 1 1  62 LYS HD3  H -22.177   3.439   3.687 1.00 . A A .  62 LYS HD3  1 1 
       11 21943 1 1  62 LYS HE2  H -20.550   1.217   4.867 1.00 . A A .  62 LYS HE2  1 1 
       11 21944 1 1  62 LYS HE3  H -22.037   1.752   5.646 1.00 . A A .  62 LYS HE3  1 1 
       11 21945 1 1  62 LYS HG2  H -20.230   4.017   2.571 1.00 . A A .  62 LYS HG2  1 1 
       11 21946 1 1  62 LYS HG3  H -20.158   2.253   2.575 1.00 . A A .  62 LYS HG3  1 1 
       11 21947 1 1  62 LYS HZ1  H -23.313   1.096   3.842 1.00 . A A .  62 LYS HZ1  1 1 
       11 21948 1 1  62 LYS HZ2  H -22.172  -0.147   3.964 1.00 . A A .  62 LYS HZ2  1 1 
       11 21949 1 1  62 LYS HZ3  H -21.996   1.049   2.780 1.00 . A A .  62 LYS HZ3  1 1 
       11 21950 1 1  62 LYS N    N -17.537   1.147   3.395 1.00 . A A .  62 LYS N    1 1 
       11 21951 1 1  62 LYS NZ   N -22.303   0.864   3.757 1.00 . A A .  62 LYS NZ   1 1 
       11 21952 1 1  62 LYS O    O -15.658   2.965   4.402 1.00 . A A .  62 LYS O    1 1 
       11 21953 1 1  63 ILE C    C -15.048   6.504   2.981 1.00 . A A .  63 ILE C    1 1 
       11 21954 1 1  63 ILE CA   C -14.749   5.023   2.785 1.00 . A A .  63 ILE CA   1 1 
       11 21955 1 1  63 ILE CB   C -13.787   4.858   1.593 1.00 . A A .  63 ILE CB   1 1 
       11 21956 1 1  63 ILE CD1  C -12.964   3.101  -0.055 1.00 . A A .  63 ILE CD1  1 1 
       11 21957 1 1  63 ILE CG1  C -13.523   3.374   1.324 1.00 . A A .  63 ILE CG1  1 1 
       11 21958 1 1  63 ILE CG2  C -12.482   5.594   1.860 1.00 . A A .  63 ILE CG2  1 1 
       11 21959 1 1  63 ILE H    H -16.552   4.471   1.825 1.00 . A A .  63 ILE H    1 1 
       11 21960 1 1  63 ILE HA   H -14.259   4.644   3.671 1.00 . A A .  63 ILE HA   1 1 
       11 21961 1 1  63 ILE HB   H -14.249   5.297   0.723 1.00 . A A .  63 ILE HB   1 1 
       11 21962 1 1  63 ILE HD11 H -12.940   2.035  -0.229 1.00 . A A .  63 ILE HD11 1 1 
       11 21963 1 1  63 ILE HD12 H -13.588   3.575  -0.797 1.00 . A A .  63 ILE HD12 1 1 
       11 21964 1 1  63 ILE HD13 H -11.961   3.498  -0.122 1.00 . A A .  63 ILE HD13 1 1 
       11 21965 1 1  63 ILE HG12 H -12.814   3.005   2.048 1.00 . A A .  63 ILE HG12 1 1 
       11 21966 1 1  63 ILE HG13 H -14.450   2.828   1.422 1.00 . A A .  63 ILE HG13 1 1 
       11 21967 1 1  63 ILE HG21 H -12.044   5.229   2.777 1.00 . A A .  63 ILE HG21 1 1 
       11 21968 1 1  63 ILE HG22 H -11.799   5.421   1.042 1.00 . A A .  63 ILE HG22 1 1 
       11 21969 1 1  63 ILE HG23 H -12.677   6.651   1.950 1.00 . A A .  63 ILE HG23 1 1 
       11 21970 1 1  63 ILE N    N -15.976   4.259   2.589 1.00 . A A .  63 ILE N    1 1 
       11 21971 1 1  63 ILE O    O -16.076   7.006   2.527 1.00 . A A .  63 ILE O    1 1 
       11 21972 1 1  64 ASN C    C -13.388   9.451   3.018 1.00 . A A .  64 ASN C    1 1 
       11 21973 1 1  64 ASN CA   C -14.308   8.627   3.914 1.00 . A A .  64 ASN CA   1 1 
       11 21974 1 1  64 ASN CB   C -14.020   8.941   5.384 1.00 . A A .  64 ASN CB   1 1 
       11 21975 1 1  64 ASN CG   C -14.523   7.854   6.315 1.00 . A A .  64 ASN CG   1 1 
       11 21976 1 1  64 ASN H    H -13.342   6.745   3.996 1.00 . A A .  64 ASN H    1 1 
       11 21977 1 1  64 ASN HA   H -15.333   8.886   3.694 1.00 . A A .  64 ASN HA   1 1 
       11 21978 1 1  64 ASN HB2  H -12.953   9.042   5.522 1.00 . A A .  64 ASN HB2  1 1 
       11 21979 1 1  64 ASN HB3  H -14.503   9.869   5.649 1.00 . A A .  64 ASN HB3  1 1 
       11 21980 1 1  64 ASN HD21 H -13.784   8.825   7.885 1.00 . A A .  64 ASN HD21 1 1 
       11 21981 1 1  64 ASN HD22 H -14.585   7.334   8.232 1.00 . A A .  64 ASN HD22 1 1 
       11 21982 1 1  64 ASN N    N -14.142   7.201   3.659 1.00 . A A .  64 ASN N    1 1 
       11 21983 1 1  64 ASN ND2  N -14.272   8.022   7.608 1.00 . A A .  64 ASN ND2  1 1 
       11 21984 1 1  64 ASN O    O -12.175   9.246   3.001 1.00 . A A .  64 ASN O    1 1 
       11 21985 1 1  64 ASN OD1  O -15.129   6.876   5.877 1.00 . A A .  64 ASN OD1  1 1 
       11 21986 1 1  65 GLU C    C -13.390  12.711   1.739 1.00 . A A .  65 GLU C    1 1 
       11 21987 1 1  65 GLU CA   C -13.208  11.239   1.377 1.00 . A A .  65 GLU CA   1 1 
       11 21988 1 1  65 GLU CB   C -13.634  11.004  -0.074 1.00 . A A .  65 GLU CB   1 1 
       11 21989 1 1  65 GLU CD   C -13.472  12.060  -2.363 1.00 . A A .  65 GLU CD   1 1 
       11 21990 1 1  65 GLU CG   C -12.736  11.689  -1.090 1.00 . A A .  65 GLU CG   1 1 
       11 21991 1 1  65 GLU H    H -14.947  10.501   2.333 1.00 . A A .  65 GLU H    1 1 
       11 21992 1 1  65 GLU HA   H -12.165  10.981   1.483 1.00 . A A .  65 GLU HA   1 1 
       11 21993 1 1  65 GLU HB2  H -13.621   9.942  -0.271 1.00 . A A .  65 GLU HB2  1 1 
       11 21994 1 1  65 GLU HB3  H -14.639  11.374  -0.206 1.00 . A A .  65 GLU HB3  1 1 
       11 21995 1 1  65 GLU HG2  H -12.335  12.589  -0.649 1.00 . A A .  65 GLU HG2  1 1 
       11 21996 1 1  65 GLU HG3  H -11.925  11.021  -1.343 1.00 . A A .  65 GLU HG3  1 1 
       11 21997 1 1  65 GLU N    N -13.975  10.384   2.276 1.00 . A A .  65 GLU N    1 1 
       11 21998 1 1  65 GLU O    O -14.162  13.427   1.102 1.00 . A A .  65 GLU O    1 1 
       11 21999 1 1  65 GLU OE1  O -13.842  11.141  -3.123 1.00 . A A .  65 GLU OE1  1 1 
       11 22000 1 1  65 GLU OE2  O -13.678  13.269  -2.597 1.00 . A A .  65 GLU OE2  1 1 
       11 22001 1 1  66 SER C    C -11.434  14.994   3.826 1.00 . A A .  66 SER C    1 1 
       11 22002 1 1  66 SER CA   C -12.757  14.539   3.216 1.00 . A A .  66 SER CA   1 1 
       11 22003 1 1  66 SER CB   C -13.884  14.698   4.238 1.00 . A A .  66 SER CB   1 1 
       11 22004 1 1  66 SER H    H -12.074  12.536   3.233 1.00 . A A .  66 SER H    1 1 
       11 22005 1 1  66 SER HA   H -12.973  15.154   2.356 1.00 . A A .  66 SER HA   1 1 
       11 22006 1 1  66 SER HB2  H -14.679  14.007   4.002 1.00 . A A .  66 SER HB2  1 1 
       11 22007 1 1  66 SER HB3  H -13.503  14.486   5.227 1.00 . A A .  66 SER HB3  1 1 
       11 22008 1 1  66 SER HG   H -15.002  16.114   3.476 1.00 . A A .  66 SER HG   1 1 
       11 22009 1 1  66 SER N    N -12.672  13.155   2.766 1.00 . A A .  66 SER N    1 1 
       11 22010 1 1  66 SER O    O -10.720  14.206   4.448 1.00 . A A .  66 SER O    1 1 
       11 22011 1 1  66 SER OG   O -14.406  16.015   4.222 1.00 . A A .  66 SER OG   1 1 
       11 22012 1 1  67 THR C    C  -9.723  16.515   5.659 1.00 . A A .  67 THR C    1 1 
       11 22013 1 1  67 THR CA   C  -9.878  16.831   4.176 1.00 . A A .  67 THR CA   1 1 
       11 22014 1 1  67 THR CB   C  -9.824  18.358   3.980 1.00 . A A .  67 THR CB   1 1 
       11 22015 1 1  67 THR CG2  C  -9.732  18.711   2.503 1.00 . A A .  67 THR CG2  1 1 
       11 22016 1 1  67 THR H    H -11.724  16.848   3.141 1.00 . A A .  67 THR H    1 1 
       11 22017 1 1  67 THR HA   H  -9.052  16.390   3.635 1.00 . A A .  67 THR HA   1 1 
       11 22018 1 1  67 THR HB   H  -8.946  18.740   4.481 1.00 . A A .  67 THR HB   1 1 
       11 22019 1 1  67 THR HG1  H -11.745  18.806   3.979 1.00 . A A .  67 THR HG1  1 1 
       11 22020 1 1  67 THR HG21 H -10.665  18.472   2.017 1.00 . A A .  67 THR HG21 1 1 
       11 22021 1 1  67 THR HG22 H  -8.932  18.147   2.048 1.00 . A A .  67 THR HG22 1 1 
       11 22022 1 1  67 THR HG23 H  -9.533  19.767   2.397 1.00 . A A .  67 THR HG23 1 1 
       11 22023 1 1  67 THR N    N -11.113  16.271   3.645 1.00 . A A .  67 THR N    1 1 
       11 22024 1 1  67 THR O    O  -8.609  16.489   6.184 1.00 . A A .  67 THR O    1 1 
       11 22025 1 1  67 THR OG1  O -10.988  18.966   4.550 1.00 . A A .  67 THR OG1  1 1 
       11 22026 1 1  68 GLN C    C  -9.812  14.870   8.059 1.00 . A A .  68 GLN C    1 1 
       11 22027 1 1  68 GLN CA   C -10.833  15.960   7.752 1.00 . A A .  68 GLN CA   1 1 
       11 22028 1 1  68 GLN CB   C -12.223  15.516   8.210 1.00 . A A .  68 GLN CB   1 1 
       11 22029 1 1  68 GLN CD   C -13.626  17.422   7.326 1.00 . A A .  68 GLN CD   1 1 
       11 22030 1 1  68 GLN CG   C -13.149  16.672   8.554 1.00 . A A .  68 GLN CG   1 1 
       11 22031 1 1  68 GLN H    H -11.702  16.310   5.854 1.00 . A A .  68 GLN H    1 1 
       11 22032 1 1  68 GLN HA   H -10.557  16.856   8.287 1.00 . A A .  68 GLN HA   1 1 
       11 22033 1 1  68 GLN HB2  H -12.681  14.938   7.421 1.00 . A A .  68 GLN HB2  1 1 
       11 22034 1 1  68 GLN HB3  H -12.119  14.894   9.087 1.00 . A A .  68 GLN HB3  1 1 
       11 22035 1 1  68 GLN HE21 H -12.504  18.988   7.815 1.00 . A A .  68 GLN HE21 1 1 
       11 22036 1 1  68 GLN HE22 H -13.428  19.151   6.365 1.00 . A A .  68 GLN HE22 1 1 
       11 22037 1 1  68 GLN HG2  H -14.010  16.284   9.077 1.00 . A A .  68 GLN HG2  1 1 
       11 22038 1 1  68 GLN HG3  H -12.619  17.361   9.195 1.00 . A A .  68 GLN HG3  1 1 
       11 22039 1 1  68 GLN N    N -10.845  16.275   6.329 1.00 . A A .  68 GLN N    1 1 
       11 22040 1 1  68 GLN NE2  N -13.138  18.644   7.151 1.00 . A A .  68 GLN NE2  1 1 
       11 22041 1 1  68 GLN O    O  -9.729  13.866   7.353 1.00 . A A .  68 GLN O    1 1 
       11 22042 1 1  68 GLN OE1  O -14.426  16.908   6.542 1.00 . A A .  68 GLN OE1  1 1 
       11 22043 1 1  69 ASN C    C  -8.656  12.883  10.163 1.00 . A A .  69 ASN C    1 1 
       11 22044 1 1  69 ASN CA   C  -8.017  14.110   9.519 1.00 . A A .  69 ASN CA   1 1 
       11 22045 1 1  69 ASN CB   C  -7.028  14.755  10.492 1.00 . A A .  69 ASN CB   1 1 
       11 22046 1 1  69 ASN CG   C  -6.714  16.194  10.129 1.00 . A A .  69 ASN CG   1 1 
       11 22047 1 1  69 ASN H    H  -9.148  15.895   9.642 1.00 . A A .  69 ASN H    1 1 
       11 22048 1 1  69 ASN HA   H  -7.486  13.802   8.631 1.00 . A A .  69 ASN HA   1 1 
       11 22049 1 1  69 ASN HB2  H  -7.449  14.738  11.487 1.00 . A A .  69 ASN HB2  1 1 
       11 22050 1 1  69 ASN HB3  H  -6.107  14.192  10.486 1.00 . A A .  69 ASN HB3  1 1 
       11 22051 1 1  69 ASN HD21 H  -5.161  15.604   9.037 1.00 . A A .  69 ASN HD21 1 1 
       11 22052 1 1  69 ASN HD22 H  -5.440  17.309   9.088 1.00 . A A .  69 ASN HD22 1 1 
       11 22053 1 1  69 ASN N    N  -9.035  15.075   9.118 1.00 . A A .  69 ASN N    1 1 
       11 22054 1 1  69 ASN ND2  N  -5.666  16.388   9.338 1.00 . A A .  69 ASN ND2  1 1 
       11 22055 1 1  69 ASN O    O  -8.333  11.747   9.813 1.00 . A A .  69 ASN O    1 1 
       11 22056 1 1  69 ASN OD1  O  -7.407  17.118  10.555 1.00 . A A .  69 ASN OD1  1 1 
       11 22057 1 1  70 TRP C    C -11.047  11.183  10.818 1.00 . A A .  70 TRP C    1 1 
       11 22058 1 1  70 TRP CA   C -10.245  12.034  11.797 1.00 . A A .  70 TRP CA   1 1 
       11 22059 1 1  70 TRP CB   C -11.169  12.594  12.880 1.00 . A A .  70 TRP CB   1 1 
       11 22060 1 1  70 TRP CD1  C -12.885  14.050  11.653 1.00 . A A .  70 TRP CD1  1 1 
       11 22061 1 1  70 TRP CD2  C -11.450  15.199  12.932 1.00 . A A .  70 TRP CD2  1 1 
       11 22062 1 1  70 TRP CE2  C -12.332  16.108  12.319 1.00 . A A .  70 TRP CE2  1 1 
       11 22063 1 1  70 TRP CE3  C -10.459  15.692  13.785 1.00 . A A .  70 TRP CE3  1 1 
       11 22064 1 1  70 TRP CG   C -11.822  13.887  12.494 1.00 . A A .  70 TRP CG   1 1 
       11 22065 1 1  70 TRP CH2  C -11.272  17.938  13.370 1.00 . A A .  70 TRP CH2  1 1 
       11 22066 1 1  70 TRP CZ2  C -12.251  17.482  12.530 1.00 . A A .  70 TRP CZ2  1 1 
       11 22067 1 1  70 TRP CZ3  C -10.380  17.056  13.995 1.00 . A A .  70 TRP CZ3  1 1 
       11 22068 1 1  70 TRP H    H  -9.776  14.047  11.339 1.00 . A A .  70 TRP H    1 1 
       11 22069 1 1  70 TRP HA   H  -9.494  11.414  12.263 1.00 . A A .  70 TRP HA   1 1 
       11 22070 1 1  70 TRP HB2  H -11.950  11.876  13.085 1.00 . A A .  70 TRP HB2  1 1 
       11 22071 1 1  70 TRP HB3  H -10.595  12.764  13.779 1.00 . A A .  70 TRP HB3  1 1 
       11 22072 1 1  70 TRP HD1  H -13.395  13.240  11.154 1.00 . A A .  70 TRP HD1  1 1 
       11 22073 1 1  70 TRP HE1  H -13.924  15.754  10.997 1.00 . A A .  70 TRP HE1  1 1 
       11 22074 1 1  70 TRP HE3  H  -9.762  15.028  14.276 1.00 . A A .  70 TRP HE3  1 1 
       11 22075 1 1  70 TRP HH2  H -11.172  18.995  13.563 1.00 . A A .  70 TRP HH2  1 1 
       11 22076 1 1  70 TRP HZ2  H -12.931  18.175  12.057 1.00 . A A .  70 TRP HZ2  1 1 
       11 22077 1 1  70 TRP HZ3  H  -9.620  17.456  14.651 1.00 . A A .  70 TRP HZ3  1 1 
       11 22078 1 1  70 TRP N    N  -9.561  13.121  11.104 1.00 . A A .  70 TRP N    1 1 
       11 22079 1 1  70 TRP NE1  N -13.198  15.383  11.543 1.00 . A A .  70 TRP NE1  1 1 
       11 22080 1 1  70 TRP O    O -11.157   9.967  10.982 1.00 . A A .  70 TRP O    1 1 
       11 22081 1 1  71 HIS C    C -11.520  10.188   7.970 1.00 . A A .  71 HIS C    1 1 
       11 22082 1 1  71 HIS CA   C -12.396  11.129   8.792 1.00 . A A .  71 HIS CA   1 1 
       11 22083 1 1  71 HIS CB   C -13.092  12.132   7.872 1.00 . A A .  71 HIS CB   1 1 
       11 22084 1 1  71 HIS CD2  C -15.225  10.662   7.761 1.00 . A A .  71 HIS CD2  1 1 
       11 22085 1 1  71 HIS CE1  C -16.127  11.539   5.966 1.00 . A A .  71 HIS CE1  1 1 
       11 22086 1 1  71 HIS CG   C -14.397  11.641   7.328 1.00 . A A .  71 HIS CG   1 1 
       11 22087 1 1  71 HIS H    H -11.482  12.797   9.722 1.00 . A A .  71 HIS H    1 1 
       11 22088 1 1  71 HIS HA   H -13.145  10.545   9.306 1.00 . A A .  71 HIS HA   1 1 
       11 22089 1 1  71 HIS HB2  H -13.284  13.042   8.423 1.00 . A A .  71 HIS HB2  1 1 
       11 22090 1 1  71 HIS HB3  H -12.445  12.353   7.036 1.00 . A A .  71 HIS HB3  1 1 
       11 22091 1 1  71 HIS HD1  H -14.632  12.901   5.656 1.00 . A A .  71 HIS HD1  1 1 
       11 22092 1 1  71 HIS HD2  H -15.075  10.031   8.627 1.00 . A A .  71 HIS HD2  1 1 
       11 22093 1 1  71 HIS HE1  H -16.805  11.740   5.150 1.00 . A A .  71 HIS HE1  1 1 
       11 22094 1 1  71 HIS HE2  H -17.093  10.065   7.009 1.00 . A A .  71 HIS HE2  1 1 
       11 22095 1 1  71 HIS N    N -11.605  11.828   9.799 1.00 . A A .  71 HIS N    1 1 
       11 22096 1 1  71 HIS ND1  N -14.990  12.171   6.201 1.00 . A A .  71 HIS ND1  1 1 
       11 22097 1 1  71 HIS NE2  N -16.292  10.618   6.898 1.00 . A A .  71 HIS NE2  1 1 
       11 22098 1 1  71 HIS O    O -11.983   9.154   7.493 1.00 . A A .  71 HIS O    1 1 
       11 22099 1 1  72 GLN C    C  -8.897   8.510   7.827 1.00 . A A .  72 GLN C    1 1 
       11 22100 1 1  72 GLN CA   C  -9.315   9.748   7.041 1.00 . A A .  72 GLN CA   1 1 
       11 22101 1 1  72 GLN CB   C  -8.079  10.573   6.672 1.00 . A A .  72 GLN CB   1 1 
       11 22102 1 1  72 GLN CD   C  -7.198  12.593   5.438 1.00 . A A .  72 GLN CD   1 1 
       11 22103 1 1  72 GLN CG   C  -8.342  11.611   5.593 1.00 . A A .  72 GLN CG   1 1 
       11 22104 1 1  72 GLN H    H  -9.944  11.395   8.212 1.00 . A A .  72 GLN H    1 1 
       11 22105 1 1  72 GLN HA   H  -9.810   9.435   6.134 1.00 . A A .  72 GLN HA   1 1 
       11 22106 1 1  72 GLN HB2  H  -7.726  11.084   7.555 1.00 . A A .  72 GLN HB2  1 1 
       11 22107 1 1  72 GLN HB3  H  -7.308   9.905   6.319 1.00 . A A .  72 GLN HB3  1 1 
       11 22108 1 1  72 GLN HE21 H  -7.986  13.283   3.748 1.00 . A A .  72 GLN HE21 1 1 
       11 22109 1 1  72 GLN HE22 H  -6.506  14.024   4.244 1.00 . A A .  72 GLN HE22 1 1 
       11 22110 1 1  72 GLN HG2  H  -8.489  11.103   4.652 1.00 . A A .  72 GLN HG2  1 1 
       11 22111 1 1  72 GLN HG3  H  -9.236  12.159   5.848 1.00 . A A .  72 GLN HG3  1 1 
       11 22112 1 1  72 GLN N    N -10.254  10.559   7.808 1.00 . A A .  72 GLN N    1 1 
       11 22113 1 1  72 GLN NE2  N  -7.232  13.379   4.368 1.00 . A A .  72 GLN NE2  1 1 
       11 22114 1 1  72 GLN O    O  -8.895   7.397   7.298 1.00 . A A .  72 GLN O    1 1 
       11 22115 1 1  72 GLN OE1  O  -6.292  12.646   6.272 1.00 . A A .  72 GLN OE1  1 1 
       11 22116 1 1  73 LEU C    C  -9.022   6.390   9.754 1.00 . A A .  73 LEU C    1 1 
       11 22117 1 1  73 LEU CA   C  -8.124   7.607   9.951 1.00 . A A .  73 LEU CA   1 1 
       11 22118 1 1  73 LEU CB   C  -8.148   8.041  11.418 1.00 . A A .  73 LEU CB   1 1 
       11 22119 1 1  73 LEU CD1  C  -7.175   9.612  13.111 1.00 . A A .  73 LEU CD1  1 1 
       11 22120 1 1  73 LEU CD2  C  -5.872   7.607  12.375 1.00 . A A .  73 LEU CD2  1 1 
       11 22121 1 1  73 LEU CG   C  -6.866   8.680  11.950 1.00 . A A .  73 LEU CG   1 1 
       11 22122 1 1  73 LEU H    H  -8.567   9.616   9.458 1.00 . A A .  73 LEU H    1 1 
       11 22123 1 1  73 LEU HA   H  -7.114   7.341   9.679 1.00 . A A .  73 LEU HA   1 1 
       11 22124 1 1  73 LEU HB2  H  -8.947   8.755  11.538 1.00 . A A .  73 LEU HB2  1 1 
       11 22125 1 1  73 LEU HB3  H  -8.357   7.165  12.017 1.00 . A A .  73 LEU HB3  1 1 
       11 22126 1 1  73 LEU HD11 H  -6.896   9.135  14.039 1.00 . A A .  73 LEU HD11 1 1 
       11 22127 1 1  73 LEU HD12 H  -8.231   9.834  13.122 1.00 . A A .  73 LEU HD12 1 1 
       11 22128 1 1  73 LEU HD13 H  -6.616  10.529  12.995 1.00 . A A .  73 LEU HD13 1 1 
       11 22129 1 1  73 LEU HD21 H  -5.029   7.610  11.699 1.00 . A A .  73 LEU HD21 1 1 
       11 22130 1 1  73 LEU HD22 H  -6.352   6.640  12.346 1.00 . A A .  73 LEU HD22 1 1 
       11 22131 1 1  73 LEU HD23 H  -5.531   7.811  13.378 1.00 . A A .  73 LEU HD23 1 1 
       11 22132 1 1  73 LEU HG   H  -6.410   9.266  11.164 1.00 . A A .  73 LEU HG   1 1 
       11 22133 1 1  73 LEU N    N  -8.544   8.708   9.092 1.00 . A A .  73 LEU N    1 1 
       11 22134 1 1  73 LEU O    O  -8.542   5.261   9.664 1.00 . A A .  73 LEU O    1 1 
       11 22135 1 1  74 GLU C    C -10.956   4.730   8.257 1.00 . A A .  74 GLU C    1 1 
       11 22136 1 1  74 GLU CA   C -11.292   5.552   9.498 1.00 . A A .  74 GLU CA   1 1 
       11 22137 1 1  74 GLU CB   C -12.708   6.119   9.378 1.00 . A A .  74 GLU CB   1 1 
       11 22138 1 1  74 GLU CD   C -15.029   5.817  10.329 1.00 . A A .  74 GLU CD   1 1 
       11 22139 1 1  74 GLU CG   C -13.795   5.133   9.774 1.00 . A A .  74 GLU CG   1 1 
       11 22140 1 1  74 GLU H    H -10.650   7.551   9.764 1.00 . A A .  74 GLU H    1 1 
       11 22141 1 1  74 GLU HA   H -11.245   4.909  10.364 1.00 . A A .  74 GLU HA   1 1 
       11 22142 1 1  74 GLU HB2  H -12.789   6.988  10.015 1.00 . A A .  74 GLU HB2  1 1 
       11 22143 1 1  74 GLU HB3  H -12.878   6.418   8.355 1.00 . A A .  74 GLU HB3  1 1 
       11 22144 1 1  74 GLU HG2  H -14.080   4.563   8.902 1.00 . A A .  74 GLU HG2  1 1 
       11 22145 1 1  74 GLU HG3  H -13.401   4.466  10.526 1.00 . A A .  74 GLU HG3  1 1 
       11 22146 1 1  74 GLU N    N -10.328   6.629   9.686 1.00 . A A .  74 GLU N    1 1 
       11 22147 1 1  74 GLU O    O -11.079   3.506   8.258 1.00 . A A .  74 GLU O    1 1 
       11 22148 1 1  74 GLU OE1  O -14.887   6.909  10.918 1.00 . A A .  74 GLU OE1  1 1 
       11 22149 1 1  74 GLU OE2  O -16.137   5.261  10.174 1.00 . A A .  74 GLU OE2  1 1 
       11 22150 1 1  75 ASN C    C  -9.034   3.759   6.166 1.00 . A A .  75 ASN C    1 1 
       11 22151 1 1  75 ASN CA   C -10.176   4.749   5.951 1.00 . A A .  75 ASN CA   1 1 
       11 22152 1 1  75 ASN CB   C  -9.780   5.781   4.894 1.00 . A A .  75 ASN CB   1 1 
       11 22153 1 1  75 ASN CG   C -10.759   6.936   4.817 1.00 . A A .  75 ASN CG   1 1 
       11 22154 1 1  75 ASN H    H -10.452   6.389   7.260 1.00 . A A .  75 ASN H    1 1 
       11 22155 1 1  75 ASN HA   H -11.045   4.209   5.606 1.00 . A A .  75 ASN HA   1 1 
       11 22156 1 1  75 ASN HB2  H  -8.804   6.177   5.134 1.00 . A A .  75 ASN HB2  1 1 
       11 22157 1 1  75 ASN HB3  H  -9.739   5.301   3.927 1.00 . A A .  75 ASN HB3  1 1 
       11 22158 1 1  75 ASN HD21 H  -9.340   8.121   4.083 1.00 . A A .  75 ASN HD21 1 1 
       11 22159 1 1  75 ASN HD22 H -10.895   8.848   4.289 1.00 . A A .  75 ASN HD22 1 1 
       11 22160 1 1  75 ASN N    N -10.530   5.413   7.200 1.00 . A A .  75 ASN N    1 1 
       11 22161 1 1  75 ASN ND2  N -10.284   8.085   4.349 1.00 . A A .  75 ASN ND2  1 1 
       11 22162 1 1  75 ASN O    O  -9.200   2.555   5.975 1.00 . A A .  75 ASN O    1 1 
       11 22163 1 1  75 ASN OD1  O -11.929   6.796   5.174 1.00 . A A .  75 ASN OD1  1 1 
       11 22164 1 1  76 ILE C    C  -7.062   2.249   7.692 1.00 . A A .  76 ILE C    1 1 
       11 22165 1 1  76 ILE CA   C  -6.710   3.440   6.807 1.00 . A A .  76 ILE CA   1 1 
       11 22166 1 1  76 ILE CB   C  -5.573   4.238   7.471 1.00 . A A .  76 ILE CB   1 1 
       11 22167 1 1  76 ILE CD1  C  -4.027   6.236   7.151 1.00 . A A .  76 ILE CD1  1 1 
       11 22168 1 1  76 ILE CG1  C  -5.201   5.449   6.611 1.00 . A A .  76 ILE CG1  1 1 
       11 22169 1 1  76 ILE CG2  C  -4.359   3.348   7.693 1.00 . A A .  76 ILE CG2  1 1 
       11 22170 1 1  76 ILE H    H  -7.808   5.245   6.700 1.00 . A A .  76 ILE H    1 1 
       11 22171 1 1  76 ILE HA   H  -6.358   3.074   5.854 1.00 . A A .  76 ILE HA   1 1 
       11 22172 1 1  76 ILE HB   H  -5.918   4.582   8.434 1.00 . A A .  76 ILE HB   1 1 
       11 22173 1 1  76 ILE HD11 H  -3.113   5.868   6.708 1.00 . A A .  76 ILE HD11 1 1 
       11 22174 1 1  76 ILE HD12 H  -4.151   7.280   6.907 1.00 . A A .  76 ILE HD12 1 1 
       11 22175 1 1  76 ILE HD13 H  -3.979   6.120   8.223 1.00 . A A .  76 ILE HD13 1 1 
       11 22176 1 1  76 ILE HG12 H  -4.945   5.112   5.618 1.00 . A A .  76 ILE HG12 1 1 
       11 22177 1 1  76 ILE HG13 H  -6.050   6.114   6.553 1.00 . A A .  76 ILE HG13 1 1 
       11 22178 1 1  76 ILE HG21 H  -3.501   3.960   7.928 1.00 . A A .  76 ILE HG21 1 1 
       11 22179 1 1  76 ILE HG22 H  -4.554   2.674   8.515 1.00 . A A .  76 ILE HG22 1 1 
       11 22180 1 1  76 ILE HG23 H  -4.162   2.778   6.799 1.00 . A A .  76 ILE HG23 1 1 
       11 22181 1 1  76 ILE N    N  -7.878   4.278   6.565 1.00 . A A .  76 ILE N    1 1 
       11 22182 1 1  76 ILE O    O  -6.548   1.147   7.502 1.00 . A A .  76 ILE O    1 1 
       11 22183 1 1  77 GLY C    C  -9.040   0.273   8.833 1.00 . A A .  77 GLY C    1 1 
       11 22184 1 1  77 GLY CA   C  -8.352   1.413   9.559 1.00 . A A .  77 GLY CA   1 1 
       11 22185 1 1  77 GLY H    H  -8.322   3.375   8.765 1.00 . A A .  77 GLY H    1 1 
       11 22186 1 1  77 GLY HA2  H  -7.478   1.029  10.064 1.00 . A A .  77 GLY HA2  1 1 
       11 22187 1 1  77 GLY HA3  H  -9.032   1.819  10.293 1.00 . A A .  77 GLY HA3  1 1 
       11 22188 1 1  77 GLY N    N  -7.944   2.477   8.660 1.00 . A A .  77 GLY N    1 1 
       11 22189 1 1  77 GLY O    O  -8.774  -0.896   9.110 1.00 . A A .  77 GLY O    1 1 
       11 22190 1 1  78 ASN C    C  -9.721  -1.139   6.194 1.00 . A A .  78 ASN C    1 1 
       11 22191 1 1  78 ASN CA   C -10.656  -0.390   7.138 1.00 . A A .  78 ASN CA   1 1 
       11 22192 1 1  78 ASN CB   C -11.785   0.266   6.342 1.00 . A A .  78 ASN CB   1 1 
       11 22193 1 1  78 ASN CG   C -12.872   0.830   7.236 1.00 . A A .  78 ASN CG   1 1 
       11 22194 1 1  78 ASN H    H -10.094   1.564   7.729 1.00 . A A .  78 ASN H    1 1 
       11 22195 1 1  78 ASN HA   H -11.082  -1.094   7.837 1.00 . A A .  78 ASN HA   1 1 
       11 22196 1 1  78 ASN HB2  H -11.377   1.074   5.750 1.00 . A A .  78 ASN HB2  1 1 
       11 22197 1 1  78 ASN HB3  H -12.228  -0.466   5.685 1.00 . A A .  78 ASN HB3  1 1 
       11 22198 1 1  78 ASN HD21 H -13.344   2.180   5.854 1.00 . A A .  78 ASN HD21 1 1 
       11 22199 1 1  78 ASN HD22 H -14.276   2.236   7.307 1.00 . A A .  78 ASN HD22 1 1 
       11 22200 1 1  78 ASN N    N  -9.926   0.614   7.904 1.00 . A A .  78 ASN N    1 1 
       11 22201 1 1  78 ASN ND2  N -13.567   1.852   6.750 1.00 . A A .  78 ASN ND2  1 1 
       11 22202 1 1  78 ASN O    O  -9.817  -2.358   6.046 1.00 . A A .  78 ASN O    1 1 
       11 22203 1 1  78 ASN OD1  O -13.083   0.352   8.350 1.00 . A A .  78 ASN OD1  1 1 
       11 22204 1 1  79 PHE C    C  -6.984  -2.024   5.332 1.00 . A A .  79 PHE C    1 1 
       11 22205 1 1  79 PHE CA   C  -7.863  -0.996   4.627 1.00 . A A .  79 PHE CA   1 1 
       11 22206 1 1  79 PHE CB   C  -6.992   0.090   3.995 1.00 . A A .  79 PHE CB   1 1 
       11 22207 1 1  79 PHE CD1  C  -5.972  -0.934   1.942 1.00 . A A .  79 PHE CD1  1 1 
       11 22208 1 1  79 PHE CD2  C  -4.556  -0.484   3.807 1.00 . A A .  79 PHE CD2  1 1 
       11 22209 1 1  79 PHE CE1  C  -4.892  -1.435   1.239 1.00 . A A .  79 PHE CE1  1 1 
       11 22210 1 1  79 PHE CE2  C  -3.473  -0.981   3.108 1.00 . A A .  79 PHE CE2  1 1 
       11 22211 1 1  79 PHE CG   C  -5.816  -0.453   3.233 1.00 . A A .  79 PHE CG   1 1 
       11 22212 1 1  79 PHE CZ   C  -3.641  -1.458   1.823 1.00 . A A .  79 PHE CZ   1 1 
       11 22213 1 1  79 PHE H    H  -8.790   0.565   5.717 1.00 . A A .  79 PHE H    1 1 
       11 22214 1 1  79 PHE HA   H  -8.425  -1.493   3.851 1.00 . A A .  79 PHE HA   1 1 
       11 22215 1 1  79 PHE HB2  H  -7.592   0.669   3.308 1.00 . A A .  79 PHE HB2  1 1 
       11 22216 1 1  79 PHE HB3  H  -6.614   0.737   4.771 1.00 . A A .  79 PHE HB3  1 1 
       11 22217 1 1  79 PHE HD1  H  -6.951  -0.916   1.484 1.00 . A A .  79 PHE HD1  1 1 
       11 22218 1 1  79 PHE HD2  H  -4.422  -0.111   4.812 1.00 . A A .  79 PHE HD2  1 1 
       11 22219 1 1  79 PHE HE1  H  -5.028  -1.807   0.234 1.00 . A A .  79 PHE HE1  1 1 
       11 22220 1 1  79 PHE HE2  H  -2.495  -0.999   3.567 1.00 . A A .  79 PHE HE2  1 1 
       11 22221 1 1  79 PHE HZ   H  -2.796  -1.848   1.275 1.00 . A A .  79 PHE HZ   1 1 
       11 22222 1 1  79 PHE N    N  -8.816  -0.403   5.557 1.00 . A A .  79 PHE N    1 1 
       11 22223 1 1  79 PHE O    O  -7.024  -3.214   5.015 1.00 . A A .  79 PHE O    1 1 
       11 22224 1 1  80 ILE C    C  -5.980  -3.762   7.361 1.00 . A A .  80 ILE C    1 1 
       11 22225 1 1  80 ILE CA   C  -5.300  -2.435   7.039 1.00 . A A .  80 ILE CA   1 1 
       11 22226 1 1  80 ILE CB   C  -4.836  -1.777   8.353 1.00 . A A .  80 ILE CB   1 1 
       11 22227 1 1  80 ILE CD1  C  -3.854   0.383   9.274 1.00 . A A .  80 ILE CD1  1 1 
       11 22228 1 1  80 ILE CG1  C  -4.056  -0.494   8.058 1.00 . A A .  80 ILE CG1  1 1 
       11 22229 1 1  80 ILE CG2  C  -3.985  -2.747   9.159 1.00 . A A .  80 ILE CG2  1 1 
       11 22230 1 1  80 ILE H    H  -6.202  -0.599   6.496 1.00 . A A .  80 ILE H    1 1 
       11 22231 1 1  80 ILE HA   H  -4.429  -2.627   6.429 1.00 . A A .  80 ILE HA   1 1 
       11 22232 1 1  80 ILE HB   H  -5.710  -1.533   8.935 1.00 . A A .  80 ILE HB   1 1 
       11 22233 1 1  80 ILE HD11 H  -3.233   1.227   9.010 1.00 . A A .  80 ILE HD11 1 1 
       11 22234 1 1  80 ILE HD12 H  -4.811   0.735   9.627 1.00 . A A .  80 ILE HD12 1 1 
       11 22235 1 1  80 ILE HD13 H  -3.370  -0.189  10.053 1.00 . A A .  80 ILE HD13 1 1 
       11 22236 1 1  80 ILE HG12 H  -3.083  -0.752   7.670 1.00 . A A .  80 ILE HG12 1 1 
       11 22237 1 1  80 ILE HG13 H  -4.593   0.082   7.318 1.00 . A A .  80 ILE HG13 1 1 
       11 22238 1 1  80 ILE HG21 H  -2.954  -2.425   9.138 1.00 . A A .  80 ILE HG21 1 1 
       11 22239 1 1  80 ILE HG22 H  -4.334  -2.768  10.180 1.00 . A A .  80 ILE HG22 1 1 
       11 22240 1 1  80 ILE HG23 H  -4.061  -3.736   8.730 1.00 . A A .  80 ILE HG23 1 1 
       11 22241 1 1  80 ILE N    N  -6.189  -1.557   6.289 1.00 . A A .  80 ILE N    1 1 
       11 22242 1 1  80 ILE O    O  -5.374  -4.827   7.243 1.00 . A A .  80 ILE O    1 1 
       11 22243 1 1  81 LYS C    C  -8.411  -5.645   6.844 1.00 . A A .  81 LYS C    1 1 
       11 22244 1 1  81 LYS CA   C  -8.008  -4.885   8.103 1.00 . A A .  81 LYS CA   1 1 
       11 22245 1 1  81 LYS CB   C  -9.255  -4.507   8.905 1.00 . A A .  81 LYS CB   1 1 
       11 22246 1 1  81 LYS CD   C  -9.156  -5.716  11.105 1.00 . A A .  81 LYS CD   1 1 
       11 22247 1 1  81 LYS CE   C -10.615  -6.139  11.187 1.00 . A A .  81 LYS CE   1 1 
       11 22248 1 1  81 LYS CG   C  -9.004  -4.380  10.398 1.00 . A A .  81 LYS CG   1 1 
       11 22249 1 1  81 LYS H    H  -7.671  -2.811   7.842 1.00 . A A .  81 LYS H    1 1 
       11 22250 1 1  81 LYS HA   H  -7.380  -5.521   8.707 1.00 . A A .  81 LYS HA   1 1 
       11 22251 1 1  81 LYS HB2  H  -9.629  -3.562   8.542 1.00 . A A .  81 LYS HB2  1 1 
       11 22252 1 1  81 LYS HB3  H -10.010  -5.265   8.751 1.00 . A A .  81 LYS HB3  1 1 
       11 22253 1 1  81 LYS HD2  H  -8.606  -6.468  10.558 1.00 . A A .  81 LYS HD2  1 1 
       11 22254 1 1  81 LYS HD3  H  -8.757  -5.631  12.106 1.00 . A A .  81 LYS HD3  1 1 
       11 22255 1 1  81 LYS HE2  H -11.211  -5.280  11.451 1.00 . A A .  81 LYS HE2  1 1 
       11 22256 1 1  81 LYS HE3  H -10.924  -6.510  10.221 1.00 . A A .  81 LYS HE3  1 1 
       11 22257 1 1  81 LYS HG2  H  -8.000  -4.015  10.554 1.00 . A A .  81 LYS HG2  1 1 
       11 22258 1 1  81 LYS HG3  H  -9.713  -3.679  10.814 1.00 . A A .  81 LYS HG3  1 1 
       11 22259 1 1  81 LYS HZ1  H -10.247  -8.039  11.975 1.00 . A A .  81 LYS HZ1  1 1 
       11 22260 1 1  81 LYS HZ2  H -11.827  -7.488  12.226 1.00 . A A .  81 LYS HZ2  1 1 
       11 22261 1 1  81 LYS HZ3  H -10.554  -6.859  13.148 1.00 . A A .  81 LYS HZ3  1 1 
       11 22262 1 1  81 LYS N    N  -7.242  -3.690   7.767 1.00 . A A .  81 LYS N    1 1 
       11 22263 1 1  81 LYS NZ   N -10.826  -7.206  12.205 1.00 . A A .  81 LYS NZ   1 1 
       11 22264 1 1  81 LYS O    O  -8.419  -6.875   6.826 1.00 . A A .  81 LYS O    1 1 
       11 22265 1 1  82 ALA C    C  -8.029  -6.378   3.957 1.00 . A A .  82 ALA C    1 1 
       11 22266 1 1  82 ALA CA   C  -9.143  -5.509   4.527 1.00 . A A .  82 ALA CA   1 1 
       11 22267 1 1  82 ALA CB   C  -9.538  -4.431   3.528 1.00 . A A .  82 ALA CB   1 1 
       11 22268 1 1  82 ALA H    H  -8.717  -3.927   5.867 1.00 . A A .  82 ALA H    1 1 
       11 22269 1 1  82 ALA HA   H -10.010  -6.128   4.712 1.00 . A A .  82 ALA HA   1 1 
       11 22270 1 1  82 ALA HB1  H  -9.492  -3.463   4.007 1.00 . A A .  82 ALA HB1  1 1 
       11 22271 1 1  82 ALA HB2  H  -8.858  -4.451   2.689 1.00 . A A .  82 ALA HB2  1 1 
       11 22272 1 1  82 ALA HB3  H -10.544  -4.613   3.180 1.00 . A A .  82 ALA HB3  1 1 
       11 22273 1 1  82 ALA N    N  -8.743  -4.903   5.791 1.00 . A A .  82 ALA N    1 1 
       11 22274 1 1  82 ALA O    O  -8.261  -7.521   3.561 1.00 . A A .  82 ALA O    1 1 
       11 22275 1 1  83 ILE C    C  -5.339  -7.765   4.268 1.00 . A A .  83 ILE C    1 1 
       11 22276 1 1  83 ILE CA   C  -5.667  -6.557   3.396 1.00 . A A .  83 ILE CA   1 1 
       11 22277 1 1  83 ILE CB   C  -4.425  -5.652   3.303 1.00 . A A .  83 ILE CB   1 1 
       11 22278 1 1  83 ILE CD1  C  -2.899  -4.133   4.661 1.00 . A A .  83 ILE CD1  1 1 
       11 22279 1 1  83 ILE CG1  C  -4.133  -5.008   4.660 1.00 . A A .  83 ILE CG1  1 1 
       11 22280 1 1  83 ILE CG2  C  -4.625  -4.585   2.237 1.00 . A A .  83 ILE CG2  1 1 
       11 22281 1 1  83 ILE H    H  -6.697  -4.916   4.249 1.00 . A A .  83 ILE H    1 1 
       11 22282 1 1  83 ILE HA   H  -5.913  -6.901   2.402 1.00 . A A .  83 ILE HA   1 1 
       11 22283 1 1  83 ILE HB   H  -3.583  -6.263   3.014 1.00 . A A .  83 ILE HB   1 1 
       11 22284 1 1  83 ILE HD11 H  -2.050  -4.708   4.321 1.00 . A A .  83 ILE HD11 1 1 
       11 22285 1 1  83 ILE HD12 H  -3.053  -3.293   4.001 1.00 . A A .  83 ILE HD12 1 1 
       11 22286 1 1  83 ILE HD13 H  -2.713  -3.775   5.663 1.00 . A A .  83 ILE HD13 1 1 
       11 22287 1 1  83 ILE HG12 H  -4.972  -4.396   4.950 1.00 . A A .  83 ILE HG12 1 1 
       11 22288 1 1  83 ILE HG13 H  -3.989  -5.787   5.395 1.00 . A A .  83 ILE HG13 1 1 
       11 22289 1 1  83 ILE HG21 H  -5.204  -3.770   2.648 1.00 . A A .  83 ILE HG21 1 1 
       11 22290 1 1  83 ILE HG22 H  -3.664  -4.217   1.912 1.00 . A A .  83 ILE HG22 1 1 
       11 22291 1 1  83 ILE HG23 H  -5.151  -5.011   1.396 1.00 . A A .  83 ILE HG23 1 1 
       11 22292 1 1  83 ILE N    N  -6.818  -5.830   3.918 1.00 . A A .  83 ILE N    1 1 
       11 22293 1 1  83 ILE O    O  -4.838  -8.779   3.781 1.00 . A A .  83 ILE O    1 1 
       11 22294 1 1  84 THR C    C  -6.131  -9.990   6.123 1.00 . A A .  84 THR C    1 1 
       11 22295 1 1  84 THR CA   C  -5.360  -8.730   6.502 1.00 . A A .  84 THR CA   1 1 
       11 22296 1 1  84 THR CB   C  -5.734  -8.328   7.941 1.00 . A A .  84 THR CB   1 1 
       11 22297 1 1  84 THR CG2  C  -5.332  -9.413   8.929 1.00 . A A .  84 THR CG2  1 1 
       11 22298 1 1  84 THR H    H  -6.022  -6.815   5.890 1.00 . A A .  84 THR H    1 1 
       11 22299 1 1  84 THR HA   H  -4.302  -8.946   6.474 1.00 . A A .  84 THR HA   1 1 
       11 22300 1 1  84 THR HB   H  -6.804  -8.192   7.994 1.00 . A A .  84 THR HB   1 1 
       11 22301 1 1  84 THR HG1  H  -5.408  -6.798   9.144 1.00 . A A .  84 THR HG1  1 1 
       11 22302 1 1  84 THR HG21 H  -6.212  -9.784   9.434 1.00 . A A .  84 THR HG21 1 1 
       11 22303 1 1  84 THR HG22 H  -4.645  -9.003   9.655 1.00 . A A .  84 THR HG22 1 1 
       11 22304 1 1  84 THR HG23 H  -4.854 -10.223   8.397 1.00 . A A .  84 THR HG23 1 1 
       11 22305 1 1  84 THR N    N  -5.625  -7.649   5.562 1.00 . A A .  84 THR N    1 1 
       11 22306 1 1  84 THR O    O  -5.619 -11.103   6.237 1.00 . A A .  84 THR O    1 1 
       11 22307 1 1  84 THR OG1  O  -5.089  -7.097   8.288 1.00 . A A .  84 THR OG1  1 1 
       11 22308 1 1  85 LYS C    C  -7.818 -11.438   3.887 1.00 . A A .  85 LYS C    1 1 
       11 22309 1 1  85 LYS CA   C  -8.210 -10.928   5.271 1.00 . A A .  85 LYS CA   1 1 
       11 22310 1 1  85 LYS CB   C  -9.682 -10.512   5.275 1.00 . A A .  85 LYS CB   1 1 
       11 22311 1 1  85 LYS CD   C -11.773 -10.718   6.651 1.00 . A A .  85 LYS CD   1 1 
       11 22312 1 1  85 LYS CE   C -12.048 -12.199   6.863 1.00 . A A .  85 LYS CE   1 1 
       11 22313 1 1  85 LYS CG   C -10.284 -10.420   6.667 1.00 . A A .  85 LYS CG   1 1 
       11 22314 1 1  85 LYS H    H  -7.720  -8.895   5.600 1.00 . A A .  85 LYS H    1 1 
       11 22315 1 1  85 LYS HA   H  -8.066 -11.723   5.987 1.00 . A A .  85 LYS HA   1 1 
       11 22316 1 1  85 LYS HB2  H  -9.773  -9.546   4.801 1.00 . A A .  85 LYS HB2  1 1 
       11 22317 1 1  85 LYS HB3  H -10.250 -11.237   4.708 1.00 . A A .  85 LYS HB3  1 1 
       11 22318 1 1  85 LYS HD2  H -12.253 -10.158   7.440 1.00 . A A .  85 LYS HD2  1 1 
       11 22319 1 1  85 LYS HD3  H -12.182 -10.419   5.696 1.00 . A A .  85 LYS HD3  1 1 
       11 22320 1 1  85 LYS HE2  H -11.535 -12.760   6.097 1.00 . A A .  85 LYS HE2  1 1 
       11 22321 1 1  85 LYS HE3  H -11.671 -12.486   7.834 1.00 . A A .  85 LYS HE3  1 1 
       11 22322 1 1  85 LYS HG2  H  -9.792 -11.134   7.310 1.00 . A A .  85 LYS HG2  1 1 
       11 22323 1 1  85 LYS HG3  H -10.130  -9.421   7.049 1.00 . A A .  85 LYS HG3  1 1 
       11 22324 1 1  85 LYS HZ1  H -14.030 -11.887   7.443 1.00 . A A .  85 LYS HZ1  1 1 
       11 22325 1 1  85 LYS HZ2  H -13.671 -13.497   7.072 1.00 . A A .  85 LYS HZ2  1 1 
       11 22326 1 1  85 LYS HZ3  H -13.856 -12.365   5.829 1.00 . A A .  85 LYS HZ3  1 1 
       11 22327 1 1  85 LYS N    N  -7.367  -9.808   5.670 1.00 . A A .  85 LYS N    1 1 
       11 22328 1 1  85 LYS NZ   N -13.503 -12.509   6.796 1.00 . A A .  85 LYS NZ   1 1 
       11 22329 1 1  85 LYS O    O  -7.656 -12.641   3.681 1.00 . A A .  85 LYS O    1 1 
       11 22330 1 1  86 TYR C    C  -6.231 -11.967   1.573 1.00 . A A .  86 TYR C    1 1 
       11 22331 1 1  86 TYR CA   C  -7.294 -10.872   1.579 1.00 . A A .  86 TYR CA   1 1 
       11 22332 1 1  86 TYR CB   C  -6.779  -9.642   0.830 1.00 . A A .  86 TYR CB   1 1 
       11 22333 1 1  86 TYR CD1  C  -7.441 -10.068  -1.569 1.00 . A A .  86 TYR CD1  1 1 
       11 22334 1 1  86 TYR CD2  C  -5.119 -10.014  -1.035 1.00 . A A .  86 TYR CD2  1 1 
       11 22335 1 1  86 TYR CE1  C  -7.136 -10.315  -2.893 1.00 . A A .  86 TYR CE1  1 1 
       11 22336 1 1  86 TYR CE2  C  -4.804 -10.260  -2.358 1.00 . A A .  86 TYR CE2  1 1 
       11 22337 1 1  86 TYR CG   C  -6.440  -9.913  -0.618 1.00 . A A .  86 TYR CG   1 1 
       11 22338 1 1  86 TYR CZ   C  -5.817 -10.411  -3.283 1.00 . A A .  86 TYR CZ   1 1 
       11 22339 1 1  86 TYR H    H  -7.808  -9.573   3.168 1.00 . A A .  86 TYR H    1 1 
       11 22340 1 1  86 TYR HA   H  -8.178 -11.241   1.081 1.00 . A A .  86 TYR HA   1 1 
       11 22341 1 1  86 TYR HB2  H  -7.534  -8.872   0.855 1.00 . A A .  86 TYR HB2  1 1 
       11 22342 1 1  86 TYR HB3  H  -5.886  -9.279   1.318 1.00 . A A .  86 TYR HB3  1 1 
       11 22343 1 1  86 TYR HD1  H  -8.474  -9.992  -1.261 1.00 . A A .  86 TYR HD1  1 1 
       11 22344 1 1  86 TYR HD2  H  -4.328  -9.897  -0.308 1.00 . A A .  86 TYR HD2  1 1 
       11 22345 1 1  86 TYR HE1  H  -7.929 -10.433  -3.618 1.00 . A A .  86 TYR HE1  1 1 
       11 22346 1 1  86 TYR HE2  H  -3.771 -10.336  -2.663 1.00 . A A .  86 TYR HE2  1 1 
       11 22347 1 1  86 TYR HH   H  -5.385  -9.824  -5.062 1.00 . A A .  86 TYR HH   1 1 
       11 22348 1 1  86 TYR N    N  -7.665 -10.516   2.944 1.00 . A A .  86 TYR N    1 1 
       11 22349 1 1  86 TYR O    O  -6.506 -13.113   1.220 1.00 . A A .  86 TYR O    1 1 
       11 22350 1 1  86 TYR OH   O  -5.507 -10.658  -4.601 1.00 . A A .  86 TYR OH   1 1 
       11 22351 1 1  87 GLY C    C  -2.637 -11.965   2.519 1.00 . A A .  87 GLY C    1 1 
       11 22352 1 1  87 GLY CA   C  -3.929 -12.567   2.001 1.00 . A A .  87 GLY CA   1 1 
       11 22353 1 1  87 GLY H    H  -4.853 -10.677   2.238 1.00 . A A .  87 GLY H    1 1 
       11 22354 1 1  87 GLY HA2  H  -4.211 -13.391   2.638 1.00 . A A .  87 GLY HA2  1 1 
       11 22355 1 1  87 GLY HA3  H  -3.763 -12.939   1.000 1.00 . A A .  87 GLY HA3  1 1 
       11 22356 1 1  87 GLY N    N  -5.015 -11.605   1.967 1.00 . A A .  87 GLY N    1 1 
       11 22357 1 1  87 GLY O    O  -1.563 -12.220   1.975 1.00 . A A .  87 GLY O    1 1 
       11 22358 1 1  88 VAL C    C  -1.579 -10.663   5.683 1.00 . A A .  88 VAL C    1 1 
       11 22359 1 1  88 VAL CA   C  -1.573 -10.522   4.166 1.00 . A A .  88 VAL CA   1 1 
       11 22360 1 1  88 VAL CB   C  -1.506  -9.027   3.800 1.00 . A A .  88 VAL CB   1 1 
       11 22361 1 1  88 VAL CG1  C  -0.166  -8.436   4.208 1.00 . A A .  88 VAL CG1  1 1 
       11 22362 1 1  88 VAL CG2  C  -1.754  -8.831   2.312 1.00 . A A .  88 VAL CG2  1 1 
       11 22363 1 1  88 VAL H    H  -3.625 -10.997   3.963 1.00 . A A .  88 VAL H    1 1 
       11 22364 1 1  88 VAL HA   H  -0.692 -11.006   3.771 1.00 . A A .  88 VAL HA   1 1 
       11 22365 1 1  88 VAL HB   H  -2.284  -8.509   4.344 1.00 . A A .  88 VAL HB   1 1 
       11 22366 1 1  88 VAL HG11 H   0.564  -8.638   3.439 1.00 . A A .  88 VAL HG11 1 1 
       11 22367 1 1  88 VAL HG12 H  -0.268  -7.369   4.339 1.00 . A A .  88 VAL HG12 1 1 
       11 22368 1 1  88 VAL HG13 H   0.157  -8.884   5.136 1.00 . A A .  88 VAL HG13 1 1 
       11 22369 1 1  88 VAL HG21 H  -1.402  -9.698   1.772 1.00 . A A .  88 VAL HG21 1 1 
       11 22370 1 1  88 VAL HG22 H  -2.813  -8.704   2.136 1.00 . A A .  88 VAL HG22 1 1 
       11 22371 1 1  88 VAL HG23 H  -1.225  -7.954   1.971 1.00 . A A .  88 VAL HG23 1 1 
       11 22372 1 1  88 VAL N    N  -2.742 -11.162   3.573 1.00 . A A .  88 VAL N    1 1 
       11 22373 1 1  88 VAL O    O  -2.530 -10.260   6.351 1.00 . A A .  88 VAL O    1 1 
       11 22374 1 1  89 LYS C    C  -0.263 -10.092   8.383 1.00 . A A .  89 LYS C    1 1 
       11 22375 1 1  89 LYS CA   C  -0.388 -11.431   7.663 1.00 . A A .  89 LYS CA   1 1 
       11 22376 1 1  89 LYS CB   C   0.825 -12.308   7.980 1.00 . A A .  89 LYS CB   1 1 
       11 22377 1 1  89 LYS CD   C   1.848 -14.587   7.715 1.00 . A A .  89 LYS CD   1 1 
       11 22378 1 1  89 LYS CE   C   1.581 -16.082   7.637 1.00 . A A .  89 LYS CE   1 1 
       11 22379 1 1  89 LYS CG   C   0.556 -13.795   7.830 1.00 . A A .  89 LYS CG   1 1 
       11 22380 1 1  89 LYS H    H   0.218 -11.538   5.637 1.00 . A A .  89 LYS H    1 1 
       11 22381 1 1  89 LYS HA   H  -1.281 -11.929   8.006 1.00 . A A .  89 LYS HA   1 1 
       11 22382 1 1  89 LYS HB2  H   1.633 -12.040   7.314 1.00 . A A .  89 LYS HB2  1 1 
       11 22383 1 1  89 LYS HB3  H   1.133 -12.120   8.998 1.00 . A A .  89 LYS HB3  1 1 
       11 22384 1 1  89 LYS HD2  H   2.371 -14.279   6.822 1.00 . A A .  89 LYS HD2  1 1 
       11 22385 1 1  89 LYS HD3  H   2.462 -14.384   8.581 1.00 . A A .  89 LYS HD3  1 1 
       11 22386 1 1  89 LYS HE2  H   0.932 -16.361   8.451 1.00 . A A .  89 LYS HE2  1 1 
       11 22387 1 1  89 LYS HE3  H   1.094 -16.298   6.697 1.00 . A A .  89 LYS HE3  1 1 
       11 22388 1 1  89 LYS HG2  H   0.010 -14.142   8.694 1.00 . A A .  89 LYS HG2  1 1 
       11 22389 1 1  89 LYS HG3  H  -0.034 -13.957   6.939 1.00 . A A .  89 LYS HG3  1 1 
       11 22390 1 1  89 LYS HZ1  H   2.852 -17.606   6.984 1.00 . A A .  89 LYS HZ1  1 1 
       11 22391 1 1  89 LYS HZ2  H   2.904 -17.339   8.653 1.00 . A A .  89 LYS HZ2  1 1 
       11 22392 1 1  89 LYS HZ3  H   3.662 -16.254   7.600 1.00 . A A .  89 LYS HZ3  1 1 
       11 22393 1 1  89 LYS N    N  -0.509 -11.237   6.222 1.00 . A A .  89 LYS N    1 1 
       11 22394 1 1  89 LYS NZ   N   2.838 -16.876   7.725 1.00 . A A .  89 LYS NZ   1 1 
       11 22395 1 1  89 LYS O    O   0.269  -9.119   7.848 1.00 . A A .  89 LYS O    1 1 
       11 22396 1 1  90 PRO C    C   0.699  -8.483  10.897 1.00 . A A .  90 PRO C    1 1 
       11 22397 1 1  90 PRO CA   C  -0.717  -8.825  10.447 1.00 . A A .  90 PRO CA   1 1 
       11 22398 1 1  90 PRO CB   C  -1.589  -9.180  11.654 1.00 . A A .  90 PRO CB   1 1 
       11 22399 1 1  90 PRO CD   C  -1.410 -11.160  10.327 1.00 . A A .  90 PRO CD   1 1 
       11 22400 1 1  90 PRO CG   C  -1.527 -10.666  11.743 1.00 . A A .  90 PRO CG   1 1 
       11 22401 1 1  90 PRO HA   H  -1.143  -7.979   9.929 1.00 . A A .  90 PRO HA   1 1 
       11 22402 1 1  90 PRO HB2  H  -1.187  -8.713  12.542 1.00 . A A .  90 PRO HB2  1 1 
       11 22403 1 1  90 PRO HB3  H  -2.598  -8.836  11.486 1.00 . A A .  90 PRO HB3  1 1 
       11 22404 1 1  90 PRO HD2  H  -0.796 -12.047  10.288 1.00 . A A .  90 PRO HD2  1 1 
       11 22405 1 1  90 PRO HD3  H  -2.389 -11.358   9.915 1.00 . A A .  90 PRO HD3  1 1 
       11 22406 1 1  90 PRO HG2  H  -0.664 -10.964  12.317 1.00 . A A .  90 PRO HG2  1 1 
       11 22407 1 1  90 PRO HG3  H  -2.431 -11.043  12.198 1.00 . A A .  90 PRO HG3  1 1 
       11 22408 1 1  90 PRO N    N  -0.763 -10.039   9.627 1.00 . A A .  90 PRO N    1 1 
       11 22409 1 1  90 PRO O    O   0.962  -7.376  11.367 1.00 . A A .  90 PRO O    1 1 
       11 22410 1 1  91 HIS C    C   3.765  -8.480  10.056 1.00 . A A .  91 HIS C    1 1 
       11 22411 1 1  91 HIS CA   C   3.002  -9.239  11.138 1.00 . A A .  91 HIS CA   1 1 
       11 22412 1 1  91 HIS CB   C   3.677 -10.583  11.408 1.00 . A A .  91 HIS CB   1 1 
       11 22413 1 1  91 HIS CD2  C   1.795 -11.558  12.902 1.00 . A A .  91 HIS CD2  1 1 
       11 22414 1 1  91 HIS CE1  C   1.802 -13.609  12.129 1.00 . A A .  91 HIS CE1  1 1 
       11 22415 1 1  91 HIS CG   C   2.744 -11.626  11.939 1.00 . A A .  91 HIS CG   1 1 
       11 22416 1 1  91 HIS H    H   1.341 -10.301  10.367 1.00 . A A .  91 HIS H    1 1 
       11 22417 1 1  91 HIS HA   H   3.011  -8.652  12.044 1.00 . A A .  91 HIS HA   1 1 
       11 22418 1 1  91 HIS HB2  H   4.102 -10.956  10.488 1.00 . A A .  91 HIS HB2  1 1 
       11 22419 1 1  91 HIS HB3  H   4.467 -10.443  12.133 1.00 . A A .  91 HIS HB3  1 1 
       11 22420 1 1  91 HIS HD1  H   3.299 -13.290  10.771 1.00 . A A .  91 HIS HD1  1 1 
       11 22421 1 1  91 HIS HD2  H   1.534 -10.686  13.485 1.00 . A A .  91 HIS HD2  1 1 
       11 22422 1 1  91 HIS HE1  H   1.562 -14.651  11.977 1.00 . A A .  91 HIS HE1  1 1 
       11 22423 1 1  91 HIS HE2  H   0.449 -13.033  13.554 1.00 . A A .  91 HIS HE2  1 1 
       11 22424 1 1  91 HIS N    N   1.611  -9.440  10.748 1.00 . A A .  91 HIS N    1 1 
       11 22425 1 1  91 HIS ND1  N   2.724 -12.925  11.475 1.00 . A A .  91 HIS ND1  1 1 
       11 22426 1 1  91 HIS NE2  N   1.224 -12.803  13.001 1.00 . A A .  91 HIS NE2  1 1 
       11 22427 1 1  91 HIS O    O   4.900  -8.054  10.267 1.00 . A A .  91 HIS O    1 1 
       11 22428 1 1  92 ASP C    C   2.923  -6.395   7.382 1.00 . A A .  92 ASP C    1 1 
       11 22429 1 1  92 ASP CA   C   3.753  -7.610   7.783 1.00 . A A .  92 ASP CA   1 1 
       11 22430 1 1  92 ASP CB   C   3.920  -8.547   6.586 1.00 . A A .  92 ASP CB   1 1 
       11 22431 1 1  92 ASP CG   C   5.211  -9.339   6.646 1.00 . A A .  92 ASP CG   1 1 
       11 22432 1 1  92 ASP H    H   2.229  -8.680   8.791 1.00 . A A .  92 ASP H    1 1 
       11 22433 1 1  92 ASP HA   H   4.728  -7.274   8.104 1.00 . A A .  92 ASP HA   1 1 
       11 22434 1 1  92 ASP HB2  H   3.093  -9.243   6.565 1.00 . A A .  92 ASP HB2  1 1 
       11 22435 1 1  92 ASP HB3  H   3.917  -7.964   5.677 1.00 . A A .  92 ASP HB3  1 1 
       11 22436 1 1  92 ASP N    N   3.134  -8.317   8.898 1.00 . A A .  92 ASP N    1 1 
       11 22437 1 1  92 ASP O    O   3.210  -5.738   6.381 1.00 . A A .  92 ASP O    1 1 
       11 22438 1 1  92 ASP OD1  O   6.291  -8.714   6.657 1.00 . A A .  92 ASP OD1  1 1 
       11 22439 1 1  92 ASP OD2  O   5.140 -10.586   6.683 1.00 . A A .  92 ASP OD2  1 1 
       11 22440 1 1  93 ILE C    C   1.376  -3.776   8.779 1.00 . A A .  93 ILE C    1 1 
       11 22441 1 1  93 ILE CA   C   1.021  -4.966   7.894 1.00 . A A .  93 ILE CA   1 1 
       11 22442 1 1  93 ILE CB   C  -0.460  -5.328   8.110 1.00 . A A .  93 ILE CB   1 1 
       11 22443 1 1  93 ILE CD1  C  -2.238  -6.962   7.304 1.00 . A A .  93 ILE CD1  1 1 
       11 22444 1 1  93 ILE CG1  C  -0.960  -6.221   6.973 1.00 . A A .  93 ILE CG1  1 1 
       11 22445 1 1  93 ILE CG2  C  -1.304  -4.066   8.212 1.00 . A A .  93 ILE CG2  1 1 
       11 22446 1 1  93 ILE H    H   1.714  -6.664   8.952 1.00 . A A .  93 ILE H    1 1 
       11 22447 1 1  93 ILE HA   H   1.156  -4.686   6.860 1.00 . A A .  93 ILE HA   1 1 
       11 22448 1 1  93 ILE HB   H  -0.544  -5.865   9.044 1.00 . A A .  93 ILE HB   1 1 
       11 22449 1 1  93 ILE HD11 H  -2.100  -7.530   8.211 1.00 . A A .  93 ILE HD11 1 1 
       11 22450 1 1  93 ILE HD12 H  -3.041  -6.253   7.440 1.00 . A A .  93 ILE HD12 1 1 
       11 22451 1 1  93 ILE HD13 H  -2.485  -7.633   6.494 1.00 . A A .  93 ILE HD13 1 1 
       11 22452 1 1  93 ILE HG12 H  -1.146  -5.613   6.102 1.00 . A A .  93 ILE HG12 1 1 
       11 22453 1 1  93 ILE HG13 H  -0.202  -6.954   6.740 1.00 . A A .  93 ILE HG13 1 1 
       11 22454 1 1  93 ILE HG21 H  -2.308  -4.278   7.877 1.00 . A A .  93 ILE HG21 1 1 
       11 22455 1 1  93 ILE HG22 H  -1.331  -3.734   9.239 1.00 . A A .  93 ILE HG22 1 1 
       11 22456 1 1  93 ILE HG23 H  -0.873  -3.294   7.594 1.00 . A A .  93 ILE HG23 1 1 
       11 22457 1 1  93 ILE N    N   1.892  -6.103   8.168 1.00 . A A .  93 ILE N    1 1 
       11 22458 1 1  93 ILE O    O   1.776  -3.942   9.930 1.00 . A A .  93 ILE O    1 1 
       11 22459 1 1  94 PHE C    C   0.349  -0.937   9.840 1.00 . A A .  94 PHE C    1 1 
       11 22460 1 1  94 PHE CA   C   1.530  -1.354   8.970 1.00 . A A .  94 PHE CA   1 1 
       11 22461 1 1  94 PHE CB   C   1.890  -0.223   8.004 1.00 . A A .  94 PHE CB   1 1 
       11 22462 1 1  94 PHE CD1  C  -0.249   0.927   7.375 1.00 . A A .  94 PHE CD1  1 1 
       11 22463 1 1  94 PHE CD2  C   0.823  -0.440   5.742 1.00 . A A .  94 PHE CD2  1 1 
       11 22464 1 1  94 PHE CE1  C  -1.254   1.222   6.472 1.00 . A A .  94 PHE CE1  1 1 
       11 22465 1 1  94 PHE CE2  C  -0.178  -0.148   4.836 1.00 . A A .  94 PHE CE2  1 1 
       11 22466 1 1  94 PHE CG   C   0.799   0.094   7.020 1.00 . A A .  94 PHE CG   1 1 
       11 22467 1 1  94 PHE CZ   C  -1.219   0.683   5.201 1.00 . A A .  94 PHE CZ   1 1 
       11 22468 1 1  94 PHE H    H   0.904  -2.507   7.307 1.00 . A A .  94 PHE H    1 1 
       11 22469 1 1  94 PHE HA   H   2.378  -1.556   9.606 1.00 . A A .  94 PHE HA   1 1 
       11 22470 1 1  94 PHE HB2  H   2.097   0.672   8.570 1.00 . A A .  94 PHE HB2  1 1 
       11 22471 1 1  94 PHE HB3  H   2.770  -0.503   7.445 1.00 . A A .  94 PHE HB3  1 1 
       11 22472 1 1  94 PHE HD1  H  -0.279   1.349   8.370 1.00 . A A .  94 PHE HD1  1 1 
       11 22473 1 1  94 PHE HD2  H   1.636  -1.091   5.455 1.00 . A A .  94 PHE HD2  1 1 
       11 22474 1 1  94 PHE HE1  H  -2.067   1.872   6.762 1.00 . A A .  94 PHE HE1  1 1 
       11 22475 1 1  94 PHE HE2  H  -0.148  -0.572   3.843 1.00 . A A .  94 PHE HE2  1 1 
       11 22476 1 1  94 PHE HZ   H  -2.003   0.913   4.495 1.00 . A A .  94 PHE HZ   1 1 
       11 22477 1 1  94 PHE N    N   1.226  -2.574   8.231 1.00 . A A .  94 PHE N    1 1 
       11 22478 1 1  94 PHE O    O  -0.788  -1.337   9.595 1.00 . A A .  94 PHE O    1 1 
       11 22479 1 1  95 GLU C    C  -1.062   1.613  11.239 1.00 . A A .  95 GLU C    1 1 
       11 22480 1 1  95 GLU CA   C  -0.411   0.339  11.768 1.00 . A A .  95 GLU CA   1 1 
       11 22481 1 1  95 GLU CB   C   0.173   0.592  13.160 1.00 . A A .  95 GLU CB   1 1 
       11 22482 1 1  95 GLU CD   C   1.410  -1.607  13.287 1.00 . A A .  95 GLU CD   1 1 
       11 22483 1 1  95 GLU CG   C   0.416  -0.678  13.958 1.00 . A A .  95 GLU CG   1 1 
       11 22484 1 1  95 GLU H    H   1.554   0.154  11.005 1.00 . A A .  95 GLU H    1 1 
       11 22485 1 1  95 GLU HA   H  -1.163  -0.432  11.840 1.00 . A A .  95 GLU HA   1 1 
       11 22486 1 1  95 GLU HB2  H   1.114   1.112  13.054 1.00 . A A .  95 GLU HB2  1 1 
       11 22487 1 1  95 GLU HB3  H  -0.511   1.216  13.716 1.00 . A A .  95 GLU HB3  1 1 
       11 22488 1 1  95 GLU HG2  H   0.800  -0.409  14.931 1.00 . A A .  95 GLU HG2  1 1 
       11 22489 1 1  95 GLU HG3  H  -0.521  -1.201  14.074 1.00 . A A .  95 GLU HG3  1 1 
       11 22490 1 1  95 GLU N    N   0.628  -0.131  10.860 1.00 . A A .  95 GLU N    1 1 
       11 22491 1 1  95 GLU O    O  -0.490   2.313  10.403 1.00 . A A .  95 GLU O    1 1 
       11 22492 1 1  95 GLU OE1  O   0.999  -2.359  12.379 1.00 . A A .  95 GLU OE1  1 1 
       11 22493 1 1  95 GLU OE2  O   2.598  -1.582  13.671 1.00 . A A .  95 GLU OE2  1 1 
       11 22494 1 1  96 ALA C    C  -2.109   4.339  11.394 1.00 . A A .  96 ALA C    1 1 
       11 22495 1 1  96 ALA CA   C  -2.989   3.098  11.308 1.00 . A A .  96 ALA CA   1 1 
       11 22496 1 1  96 ALA CB   C  -4.242   3.277  12.152 1.00 . A A .  96 ALA CB   1 1 
       11 22497 1 1  96 ALA H    H  -2.665   1.310  12.393 1.00 . A A .  96 ALA H    1 1 
       11 22498 1 1  96 ALA HA   H  -3.294   2.955  10.281 1.00 . A A .  96 ALA HA   1 1 
       11 22499 1 1  96 ALA HB1  H  -4.428   4.332  12.299 1.00 . A A .  96 ALA HB1  1 1 
       11 22500 1 1  96 ALA HB2  H  -5.084   2.829  11.646 1.00 . A A .  96 ALA HB2  1 1 
       11 22501 1 1  96 ALA HB3  H  -4.101   2.799  13.110 1.00 . A A .  96 ALA HB3  1 1 
       11 22502 1 1  96 ALA N    N  -2.261   1.907  11.731 1.00 . A A .  96 ALA N    1 1 
       11 22503 1 1  96 ALA O    O  -2.202   5.237  10.559 1.00 . A A .  96 ALA O    1 1 
       11 22504 1 1  97 ASN C    C   0.846   5.426  11.670 1.00 . A A .  97 ASN C    1 1 
       11 22505 1 1  97 ASN CA   C  -0.355   5.516  12.606 1.00 . A A .  97 ASN CA   1 1 
       11 22506 1 1  97 ASN CB   C   0.118   5.573  14.059 1.00 . A A .  97 ASN CB   1 1 
       11 22507 1 1  97 ASN CG   C   0.826   4.302  14.487 1.00 . A A .  97 ASN CG   1 1 
       11 22508 1 1  97 ASN H    H  -1.224   3.637  13.044 1.00 . A A .  97 ASN H    1 1 
       11 22509 1 1  97 ASN HA   H  -0.906   6.418  12.381 1.00 . A A .  97 ASN HA   1 1 
       11 22510 1 1  97 ASN HB2  H   0.804   6.399  14.176 1.00 . A A .  97 ASN HB2  1 1 
       11 22511 1 1  97 ASN HB3  H  -0.733   5.724  14.704 1.00 . A A .  97 ASN HB3  1 1 
       11 22512 1 1  97 ASN HD21 H   2.349   5.361  15.203 1.00 . A A .  97 ASN HD21 1 1 
       11 22513 1 1  97 ASN HD22 H   2.485   3.645  15.364 1.00 . A A .  97 ASN HD22 1 1 
       11 22514 1 1  97 ASN N    N  -1.253   4.383  12.410 1.00 . A A .  97 ASN N    1 1 
       11 22515 1 1  97 ASN ND2  N   2.006   4.451  15.078 1.00 . A A .  97 ASN ND2  1 1 
       11 22516 1 1  97 ASN O    O   1.270   6.426  11.090 1.00 . A A .  97 ASN O    1 1 
       11 22517 1 1  97 ASN OD1  O   0.317   3.198  14.288 1.00 . A A .  97 ASN OD1  1 1 
       11 22518 1 1  98 ASP C    C   2.441   4.849   9.397 1.00 . A A .  98 ASP C    1 1 
       11 22519 1 1  98 ASP CA   C   2.541   4.001  10.662 1.00 . A A .  98 ASP CA   1 1 
       11 22520 1 1  98 ASP CB   C   2.651   2.521  10.291 1.00 . A A .  98 ASP CB   1 1 
       11 22521 1 1  98 ASP CG   C   3.163   1.674  11.440 1.00 . A A .  98 ASP CG   1 1 
       11 22522 1 1  98 ASP H    H   1.006   3.465  12.017 1.00 . A A .  98 ASP H    1 1 
       11 22523 1 1  98 ASP HA   H   3.427   4.293  11.206 1.00 . A A .  98 ASP HA   1 1 
       11 22524 1 1  98 ASP HB2  H   1.676   2.155  10.006 1.00 . A A .  98 ASP HB2  1 1 
       11 22525 1 1  98 ASP HB3  H   3.330   2.415   9.458 1.00 . A A .  98 ASP HB3  1 1 
       11 22526 1 1  98 ASP N    N   1.389   4.223  11.528 1.00 . A A .  98 ASP N    1 1 
       11 22527 1 1  98 ASP O    O   3.449   5.330   8.878 1.00 . A A .  98 ASP O    1 1 
       11 22528 1 1  98 ASP OD1  O   3.226   2.190  12.575 1.00 . A A .  98 ASP OD1  1 1 
       11 22529 1 1  98 ASP OD2  O   3.501   0.495  11.203 1.00 . A A .  98 ASP OD2  1 1 
       11 22530 1 1  99 LEU C    C   0.399   7.178   8.047 1.00 . A A .  99 LEU C    1 1 
       11 22531 1 1  99 LEU CA   C   0.987   5.813   7.700 1.00 . A A .  99 LEU CA   1 1 
       11 22532 1 1  99 LEU CB   C   0.047   5.067   6.752 1.00 . A A .  99 LEU CB   1 1 
       11 22533 1 1  99 LEU CD1  C   1.229   5.590   4.604 1.00 . A A .  99 LEU CD1  1 1 
       11 22534 1 1  99 LEU CD2  C  -1.181   4.923   4.571 1.00 . A A .  99 LEU CD2  1 1 
       11 22535 1 1  99 LEU CG   C  -0.096   5.655   5.347 1.00 . A A .  99 LEU CG   1 1 
       11 22536 1 1  99 LEU H    H   0.456   4.616   9.362 1.00 . A A .  99 LEU H    1 1 
       11 22537 1 1  99 LEU HA   H   1.939   5.958   7.210 1.00 . A A .  99 LEU HA   1 1 
       11 22538 1 1  99 LEU HB2  H   0.413   4.057   6.651 1.00 . A A .  99 LEU HB2  1 1 
       11 22539 1 1  99 LEU HB3  H  -0.934   5.049   7.206 1.00 . A A .  99 LEU HB3  1 1 
       11 22540 1 1  99 LEU HD11 H   2.008   5.275   5.283 1.00 . A A .  99 LEU HD11 1 1 
       11 22541 1 1  99 LEU HD12 H   1.469   6.567   4.210 1.00 . A A .  99 LEU HD12 1 1 
       11 22542 1 1  99 LEU HD13 H   1.152   4.884   3.791 1.00 . A A .  99 LEU HD13 1 1 
       11 22543 1 1  99 LEU HD21 H  -1.284   5.367   3.592 1.00 . A A .  99 LEU HD21 1 1 
       11 22544 1 1  99 LEU HD22 H  -2.118   5.001   5.102 1.00 . A A .  99 LEU HD22 1 1 
       11 22545 1 1  99 LEU HD23 H  -0.911   3.883   4.468 1.00 . A A .  99 LEU HD23 1 1 
       11 22546 1 1  99 LEU HG   H  -0.383   6.694   5.427 1.00 . A A .  99 LEU HG   1 1 
       11 22547 1 1  99 LEU N    N   1.220   5.025   8.906 1.00 . A A .  99 LEU N    1 1 
       11 22548 1 1  99 LEU O    O   0.944   8.214   7.667 1.00 . A A .  99 LEU O    1 1 
       11 22549 1 1 100 PHE C    C  -0.361   9.423   9.687 1.00 . A A . 100 PHE C    1 1 
       11 22550 1 1 100 PHE CA   C  -1.376   8.406   9.170 1.00 . A A . 100 PHE CA   1 1 
       11 22551 1 1 100 PHE CB   C  -2.425   8.124  10.248 1.00 . A A . 100 PHE CB   1 1 
       11 22552 1 1 100 PHE CD1  C  -4.166   9.698   9.360 1.00 . A A . 100 PHE CD1  1 1 
       11 22553 1 1 100 PHE CD2  C  -3.590   9.832  11.670 1.00 . A A . 100 PHE CD2  1 1 
       11 22554 1 1 100 PHE CE1  C  -5.076  10.725   9.524 1.00 . A A . 100 PHE CE1  1 1 
       11 22555 1 1 100 PHE CE2  C  -4.498  10.860  11.841 1.00 . A A . 100 PHE CE2  1 1 
       11 22556 1 1 100 PHE CG   C  -3.413   9.240  10.429 1.00 . A A . 100 PHE CG   1 1 
       11 22557 1 1 100 PHE CZ   C  -5.243  11.306  10.766 1.00 . A A . 100 PHE CZ   1 1 
       11 22558 1 1 100 PHE H    H  -1.101   6.311   9.043 1.00 . A A . 100 PHE H    1 1 
       11 22559 1 1 100 PHE HA   H  -1.866   8.815   8.301 1.00 . A A . 100 PHE HA   1 1 
       11 22560 1 1 100 PHE HB2  H  -2.975   7.234   9.980 1.00 . A A . 100 PHE HB2  1 1 
       11 22561 1 1 100 PHE HB3  H  -1.926   7.963  11.192 1.00 . A A . 100 PHE HB3  1 1 
       11 22562 1 1 100 PHE HD1  H  -4.037   9.243   8.388 1.00 . A A . 100 PHE HD1  1 1 
       11 22563 1 1 100 PHE HD2  H  -3.007   9.483  12.511 1.00 . A A . 100 PHE HD2  1 1 
       11 22564 1 1 100 PHE HE1  H  -5.657  11.073   8.683 1.00 . A A . 100 PHE HE1  1 1 
       11 22565 1 1 100 PHE HE2  H  -4.626  11.311  12.813 1.00 . A A . 100 PHE HE2  1 1 
       11 22566 1 1 100 PHE HZ   H  -5.953  12.109  10.897 1.00 . A A . 100 PHE HZ   1 1 
       11 22567 1 1 100 PHE N    N  -0.715   7.170   8.771 1.00 . A A . 100 PHE N    1 1 
       11 22568 1 1 100 PHE O    O  -0.136  10.460   9.063 1.00 . A A . 100 PHE O    1 1 
       11 22569 1 1 101 GLU C    C   2.584   9.870  10.728 1.00 . A A . 101 GLU C    1 1 
       11 22570 1 1 101 GLU CA   C   1.235  10.005  11.429 1.00 . A A . 101 GLU CA   1 1 
       11 22571 1 1 101 GLU CB   C   1.388   9.699  12.920 1.00 . A A . 101 GLU CB   1 1 
       11 22572 1 1 101 GLU CD   C   0.166   9.939  15.118 1.00 . A A . 101 GLU CD   1 1 
       11 22573 1 1 101 GLU CG   C   0.064   9.560  13.652 1.00 . A A . 101 GLU CG   1 1 
       11 22574 1 1 101 GLU H    H   0.023   8.275  11.278 1.00 . A A . 101 GLU H    1 1 
       11 22575 1 1 101 GLU HA   H   0.883  11.019  11.314 1.00 . A A . 101 GLU HA   1 1 
       11 22576 1 1 101 GLU HB2  H   1.937   8.776  13.031 1.00 . A A . 101 GLU HB2  1 1 
       11 22577 1 1 101 GLU HB3  H   1.949  10.498  13.383 1.00 . A A . 101 GLU HB3  1 1 
       11 22578 1 1 101 GLU HG2  H  -0.663  10.202  13.180 1.00 . A A . 101 GLU HG2  1 1 
       11 22579 1 1 101 GLU HG3  H  -0.265   8.533  13.583 1.00 . A A . 101 GLU HG3  1 1 
       11 22580 1 1 101 GLU N    N   0.246   9.117  10.828 1.00 . A A . 101 GLU N    1 1 
       11 22581 1 1 101 GLU O    O   3.591  10.403  11.192 1.00 . A A . 101 GLU O    1 1 
       11 22582 1 1 101 GLU OE1  O   1.122  10.656  15.480 1.00 . A A . 101 GLU OE1  1 1 
       11 22583 1 1 101 GLU OE2  O  -0.711   9.519  15.901 1.00 . A A . 101 GLU OE2  1 1 
       11 22584 1 1 102 ASN C    C   4.990   8.631   9.771 1.00 . A A . 102 ASN C    1 1 
       11 22585 1 1 102 ASN CA   C   3.818   8.945   8.846 1.00 . A A . 102 ASN CA   1 1 
       11 22586 1 1 102 ASN CB   C   4.135  10.183   8.005 1.00 . A A . 102 ASN CB   1 1 
       11 22587 1 1 102 ASN CG   C   3.639  11.462   8.650 1.00 . A A . 102 ASN CG   1 1 
       11 22588 1 1 102 ASN H    H   1.758   8.751   9.291 1.00 . A A . 102 ASN H    1 1 
       11 22589 1 1 102 ASN HA   H   3.659   8.104   8.188 1.00 . A A . 102 ASN HA   1 1 
       11 22590 1 1 102 ASN HB2  H   5.205  10.259   7.877 1.00 . A A . 102 ASN HB2  1 1 
       11 22591 1 1 102 ASN HB3  H   3.667  10.083   7.037 1.00 . A A . 102 ASN HB3  1 1 
       11 22592 1 1 102 ASN HD21 H   5.336  11.635   9.670 1.00 . A A . 102 ASN HD21 1 1 
       11 22593 1 1 102 ASN HD22 H   4.169  12.881   9.938 1.00 . A A . 102 ASN HD22 1 1 
       11 22594 1 1 102 ASN N    N   2.594   9.152   9.610 1.00 . A A . 102 ASN N    1 1 
       11 22595 1 1 102 ASN ND2  N   4.465  12.052   9.506 1.00 . A A . 102 ASN ND2  1 1 
       11 22596 1 1 102 ASN O    O   6.132   8.999   9.493 1.00 . A A . 102 ASN O    1 1 
       11 22597 1 1 102 ASN OD1  O   2.526  11.915   8.382 1.00 . A A . 102 ASN OD1  1 1 
       11 22598 1 1 103 THR C    C   6.585   6.433  11.327 1.00 . A A . 103 THR C    1 1 
       11 22599 1 1 103 THR CA   C   5.728   7.585  11.841 1.00 . A A . 103 THR CA   1 1 
       11 22600 1 1 103 THR CB   C   5.112   7.186  13.194 1.00 . A A . 103 THR CB   1 1 
       11 22601 1 1 103 THR CG2  C   4.484   8.391  13.879 1.00 . A A . 103 THR CG2  1 1 
       11 22602 1 1 103 THR H    H   3.772   7.682  11.041 1.00 . A A . 103 THR H    1 1 
       11 22603 1 1 103 THR HA   H   6.359   8.448  11.997 1.00 . A A . 103 THR HA   1 1 
       11 22604 1 1 103 THR HB   H   5.894   6.797  13.830 1.00 . A A . 103 THR HB   1 1 
       11 22605 1 1 103 THR HG1  H   4.140   5.560  13.741 1.00 . A A . 103 THR HG1  1 1 
       11 22606 1 1 103 THR HG21 H   5.156   8.764  14.638 1.00 . A A . 103 THR HG21 1 1 
       11 22607 1 1 103 THR HG22 H   3.550   8.099  14.336 1.00 . A A . 103 THR HG22 1 1 
       11 22608 1 1 103 THR HG23 H   4.302   9.164  13.149 1.00 . A A . 103 THR HG23 1 1 
       11 22609 1 1 103 THR N    N   4.700   7.948  10.874 1.00 . A A . 103 THR N    1 1 
       11 22610 1 1 103 THR O    O   7.757   6.313  11.680 1.00 . A A . 103 THR O    1 1 
       11 22611 1 1 103 THR OG1  O   4.120   6.171  13.001 1.00 . A A . 103 THR OG1  1 1 
       11 22612 1 1 104 ASN C    C   6.539   4.398   8.409 1.00 . A A . 104 ASN C    1 1 
       11 22613 1 1 104 ASN CA   C   6.700   4.445   9.926 1.00 . A A . 104 ASN CA   1 1 
       11 22614 1 1 104 ASN CB   C   6.187   3.144  10.546 1.00 . A A . 104 ASN CB   1 1 
       11 22615 1 1 104 ASN CG   C   6.856   2.831  11.870 1.00 . A A . 104 ASN CG   1 1 
       11 22616 1 1 104 ASN H    H   5.054   5.738  10.245 1.00 . A A . 104 ASN H    1 1 
       11 22617 1 1 104 ASN HA   H   7.748   4.557  10.161 1.00 . A A . 104 ASN HA   1 1 
       11 22618 1 1 104 ASN HB2  H   5.123   3.228  10.713 1.00 . A A . 104 ASN HB2  1 1 
       11 22619 1 1 104 ASN HB3  H   6.378   2.329   9.865 1.00 . A A . 104 ASN HB3  1 1 
       11 22620 1 1 104 ASN HD21 H   6.924   0.898  11.407 1.00 . A A . 104 ASN HD21 1 1 
       11 22621 1 1 104 ASN HD22 H   7.583   1.326  12.946 1.00 . A A . 104 ASN HD22 1 1 
       11 22622 1 1 104 ASN N    N   5.991   5.588  10.489 1.00 . A A . 104 ASN N    1 1 
       11 22623 1 1 104 ASN ND2  N   7.151   1.557  12.097 1.00 . A A . 104 ASN ND2  1 1 
       11 22624 1 1 104 ASN O    O   5.470   4.059   7.899 1.00 . A A . 104 ASN O    1 1 
       11 22625 1 1 104 ASN OD1  O   7.104   3.725  12.680 1.00 . A A . 104 ASN OD1  1 1 
       11 22626 1 1 105 HIS C    C   7.878   3.341   5.693 1.00 . A A . 105 HIS C    1 1 
       11 22627 1 1 105 HIS CA   C   7.584   4.736   6.237 1.00 . A A . 105 HIS CA   1 1 
       11 22628 1 1 105 HIS CB   C   8.601   5.736   5.687 1.00 . A A . 105 HIS CB   1 1 
       11 22629 1 1 105 HIS CD2  C   7.590   7.684   7.070 1.00 . A A . 105 HIS CD2  1 1 
       11 22630 1 1 105 HIS CE1  C   8.297   9.353   5.837 1.00 . A A . 105 HIS CE1  1 1 
       11 22631 1 1 105 HIS CG   C   8.291   7.159   6.037 1.00 . A A . 105 HIS CG   1 1 
       11 22632 1 1 105 HIS H    H   8.428   5.001   8.160 1.00 . A A . 105 HIS H    1 1 
       11 22633 1 1 105 HIS HA   H   6.595   5.031   5.920 1.00 . A A . 105 HIS HA   1 1 
       11 22634 1 1 105 HIS HB2  H   9.577   5.502   6.084 1.00 . A A . 105 HIS HB2  1 1 
       11 22635 1 1 105 HIS HB3  H   8.627   5.657   4.609 1.00 . A A . 105 HIS HB3  1 1 
       11 22636 1 1 105 HIS HD1  H   9.255   8.176   4.465 1.00 . A A . 105 HIS HD1  1 1 
       11 22637 1 1 105 HIS HD2  H   7.105   7.132   7.863 1.00 . A A . 105 HIS HD2  1 1 
       11 22638 1 1 105 HIS HE1  H   8.481  10.350   5.465 1.00 . A A . 105 HIS HE1  1 1 
       11 22639 1 1 105 HIS HE2  H   7.255   9.697   7.566 1.00 . A A . 105 HIS HE2  1 1 
       11 22640 1 1 105 HIS N    N   7.606   4.741   7.695 1.00 . A A . 105 HIS N    1 1 
       11 22641 1 1 105 HIS ND1  N   8.720   8.230   5.283 1.00 . A A . 105 HIS ND1  1 1 
       11 22642 1 1 105 HIS NE2  N   7.608   9.049   6.922 1.00 . A A . 105 HIS NE2  1 1 
       11 22643 1 1 105 HIS O    O   7.028   2.716   5.059 1.00 . A A . 105 HIS O    1 1 
       11 22644 1 1 106 THR C    C   8.433   0.493   5.783 1.00 . A A . 106 THR C    1 1 
       11 22645 1 1 106 THR CA   C   9.500   1.539   5.478 1.00 . A A . 106 THR CA   1 1 
       11 22646 1 1 106 THR CB   C  10.829   1.102   6.123 1.00 . A A . 106 THR CB   1 1 
       11 22647 1 1 106 THR CG2  C  11.936   2.097   5.810 1.00 . A A . 106 THR CG2  1 1 
       11 22648 1 1 106 THR H    H   9.726   3.403   6.454 1.00 . A A . 106 THR H    1 1 
       11 22649 1 1 106 THR HA   H   9.643   1.592   4.409 1.00 . A A . 106 THR HA   1 1 
       11 22650 1 1 106 THR HB   H  11.107   0.138   5.721 1.00 . A A . 106 THR HB   1 1 
       11 22651 1 1 106 THR HG1  H  11.081   0.174   7.845 1.00 . A A . 106 THR HG1  1 1 
       11 22652 1 1 106 THR HG21 H  11.779   2.512   4.825 1.00 . A A . 106 THR HG21 1 1 
       11 22653 1 1 106 THR HG22 H  12.891   1.595   5.840 1.00 . A A . 106 THR HG22 1 1 
       11 22654 1 1 106 THR HG23 H  11.923   2.891   6.540 1.00 . A A . 106 THR HG23 1 1 
       11 22655 1 1 106 THR N    N   9.092   2.858   5.944 1.00 . A A . 106 THR N    1 1 
       11 22656 1 1 106 THR O    O   7.912  -0.156   4.877 1.00 . A A . 106 THR O    1 1 
       11 22657 1 1 106 THR OG1  O  10.671   0.988   7.542 1.00 . A A . 106 THR OG1  1 1 
       11 22658 1 1 107 GLN C    C   5.953  -0.686   6.491 1.00 . A A . 107 GLN C    1 1 
       11 22659 1 1 107 GLN CA   C   7.107  -0.630   7.486 1.00 . A A . 107 GLN CA   1 1 
       11 22660 1 1 107 GLN CB   C   6.579  -0.274   8.877 1.00 . A A . 107 GLN CB   1 1 
       11 22661 1 1 107 GLN CD   C   6.215  -2.734   9.323 1.00 . A A . 107 GLN CD   1 1 
       11 22662 1 1 107 GLN CG   C   5.659  -1.330   9.468 1.00 . A A . 107 GLN CG   1 1 
       11 22663 1 1 107 GLN H    H   8.563   0.885   7.739 1.00 . A A . 107 GLN H    1 1 
       11 22664 1 1 107 GLN HA   H   7.577  -1.601   7.527 1.00 . A A . 107 GLN HA   1 1 
       11 22665 1 1 107 GLN HB2  H   7.417  -0.142   9.545 1.00 . A A . 107 GLN HB2  1 1 
       11 22666 1 1 107 GLN HB3  H   6.030   0.654   8.814 1.00 . A A . 107 GLN HB3  1 1 
       11 22667 1 1 107 GLN HE21 H   4.975  -3.094   7.811 1.00 . A A . 107 GLN HE21 1 1 
       11 22668 1 1 107 GLN HE22 H   6.026  -4.395   8.249 1.00 . A A . 107 GLN HE22 1 1 
       11 22669 1 1 107 GLN HG2  H   5.521  -1.122  10.518 1.00 . A A . 107 GLN HG2  1 1 
       11 22670 1 1 107 GLN HG3  H   4.706  -1.282   8.963 1.00 . A A . 107 GLN HG3  1 1 
       11 22671 1 1 107 GLN N    N   8.112   0.338   7.063 1.00 . A A . 107 GLN N    1 1 
       11 22672 1 1 107 GLN NE2  N   5.685  -3.485   8.365 1.00 . A A . 107 GLN NE2  1 1 
       11 22673 1 1 107 GLN O    O   5.491  -1.764   6.119 1.00 . A A . 107 GLN O    1 1 
       11 22674 1 1 107 GLN OE1  O   7.111  -3.139  10.065 1.00 . A A . 107 GLN OE1  1 1 
       11 22675 1 1 108 VAL C    C   4.811   0.053   3.737 1.00 . A A . 108 VAL C    1 1 
       11 22676 1 1 108 VAL CA   C   4.391   0.569   5.107 1.00 . A A . 108 VAL CA   1 1 
       11 22677 1 1 108 VAL CB   C   3.881   2.016   4.966 1.00 . A A . 108 VAL CB   1 1 
       11 22678 1 1 108 VAL CG1  C   2.764   2.089   3.936 1.00 . A A . 108 VAL CG1  1 1 
       11 22679 1 1 108 VAL CG2  C   3.413   2.550   6.311 1.00 . A A . 108 VAL CG2  1 1 
       11 22680 1 1 108 VAL H    H   5.899   1.310   6.394 1.00 . A A . 108 VAL H    1 1 
       11 22681 1 1 108 VAL HA   H   3.579  -0.041   5.478 1.00 . A A . 108 VAL HA   1 1 
       11 22682 1 1 108 VAL HB   H   4.698   2.632   4.622 1.00 . A A . 108 VAL HB   1 1 
       11 22683 1 1 108 VAL HG11 H   2.840   1.249   3.263 1.00 . A A . 108 VAL HG11 1 1 
       11 22684 1 1 108 VAL HG12 H   1.807   2.064   4.439 1.00 . A A . 108 VAL HG12 1 1 
       11 22685 1 1 108 VAL HG13 H   2.851   3.008   3.375 1.00 . A A . 108 VAL HG13 1 1 
       11 22686 1 1 108 VAL HG21 H   3.852   1.961   7.103 1.00 . A A . 108 VAL HG21 1 1 
       11 22687 1 1 108 VAL HG22 H   3.721   3.580   6.417 1.00 . A A . 108 VAL HG22 1 1 
       11 22688 1 1 108 VAL HG23 H   2.337   2.488   6.369 1.00 . A A . 108 VAL HG23 1 1 
       11 22689 1 1 108 VAL N    N   5.491   0.484   6.061 1.00 . A A . 108 VAL N    1 1 
       11 22690 1 1 108 VAL O    O   4.064  -0.672   3.080 1.00 . A A . 108 VAL O    1 1 
       11 22691 1 1 109 GLN C    C   6.518  -1.513   1.896 1.00 . A A . 109 GLN C    1 1 
       11 22692 1 1 109 GLN CA   C   6.532   0.007   2.016 1.00 . A A . 109 GLN CA   1 1 
       11 22693 1 1 109 GLN CB   C   7.955   0.533   1.817 1.00 . A A . 109 GLN CB   1 1 
       11 22694 1 1 109 GLN CD   C   9.858   0.577   0.155 1.00 . A A . 109 GLN CD   1 1 
       11 22695 1 1 109 GLN CG   C   8.357   0.660   0.357 1.00 . A A . 109 GLN CG   1 1 
       11 22696 1 1 109 GLN H    H   6.560   1.010   3.880 1.00 . A A . 109 GLN H    1 1 
       11 22697 1 1 109 GLN HA   H   5.895   0.421   1.251 1.00 . A A . 109 GLN HA   1 1 
       11 22698 1 1 109 GLN HB2  H   8.034   1.507   2.277 1.00 . A A . 109 GLN HB2  1 1 
       11 22699 1 1 109 GLN HB3  H   8.646  -0.141   2.301 1.00 . A A . 109 GLN HB3  1 1 
       11 22700 1 1 109 GLN HE21 H   9.729   1.729  -1.460 1.00 . A A . 109 GLN HE21 1 1 
       11 22701 1 1 109 GLN HE22 H  11.318   1.197  -1.041 1.00 . A A . 109 GLN HE22 1 1 
       11 22702 1 1 109 GLN HG2  H   7.890  -0.136  -0.203 1.00 . A A . 109 GLN HG2  1 1 
       11 22703 1 1 109 GLN HG3  H   8.010   1.612  -0.016 1.00 . A A . 109 GLN HG3  1 1 
       11 22704 1 1 109 GLN N    N   6.012   0.432   3.311 1.00 . A A . 109 GLN N    1 1 
       11 22705 1 1 109 GLN NE2  N  10.352   1.233  -0.887 1.00 . A A . 109 GLN NE2  1 1 
       11 22706 1 1 109 GLN O    O   6.026  -2.064   0.912 1.00 . A A . 109 GLN O    1 1 
       11 22707 1 1 109 GLN OE1  O  10.564  -0.069   0.929 1.00 . A A . 109 GLN OE1  1 1 
       11 22708 1 1 110 SER C    C   5.719  -4.239   2.769 1.00 . A A . 110 SER C    1 1 
       11 22709 1 1 110 SER CA   C   7.116  -3.644   2.911 1.00 . A A . 110 SER CA   1 1 
       11 22710 1 1 110 SER CB   C   7.768  -4.146   4.201 1.00 . A A . 110 SER CB   1 1 
       11 22711 1 1 110 SER H    H   7.438  -1.691   3.663 1.00 . A A . 110 SER H    1 1 
       11 22712 1 1 110 SER HA   H   7.715  -3.957   2.069 1.00 . A A . 110 SER HA   1 1 
       11 22713 1 1 110 SER HB2  H   7.257  -3.718   5.050 1.00 . A A . 110 SER HB2  1 1 
       11 22714 1 1 110 SER HB3  H   7.695  -5.224   4.242 1.00 . A A . 110 SER HB3  1 1 
       11 22715 1 1 110 SER HG   H   9.576  -4.287   4.943 1.00 . A A . 110 SER HG   1 1 
       11 22716 1 1 110 SER N    N   7.062  -2.187   2.906 1.00 . A A . 110 SER N    1 1 
       11 22717 1 1 110 SER O    O   5.472  -5.076   1.899 1.00 . A A . 110 SER O    1 1 
       11 22718 1 1 110 SER OG   O   9.135  -3.779   4.257 1.00 . A A . 110 SER OG   1 1 
       11 22719 1 1 111 THR C    C   2.927  -4.433   2.172 1.00 . A A . 111 THR C    1 1 
       11 22720 1 1 111 THR CA   C   3.433  -4.294   3.604 1.00 . A A . 111 THR CA   1 1 
       11 22721 1 1 111 THR CB   C   2.488  -3.358   4.381 1.00 . A A . 111 THR CB   1 1 
       11 22722 1 1 111 THR CG2  C   1.037  -3.772   4.186 1.00 . A A . 111 THR CG2  1 1 
       11 22723 1 1 111 THR H    H   5.062  -3.137   4.301 1.00 . A A . 111 THR H    1 1 
       11 22724 1 1 111 THR HA   H   3.415  -5.264   4.078 1.00 . A A . 111 THR HA   1 1 
       11 22725 1 1 111 THR HB   H   2.613  -2.352   4.008 1.00 . A A . 111 THR HB   1 1 
       11 22726 1 1 111 THR HG1  H   3.237  -2.557   6.020 1.00 . A A . 111 THR HG1  1 1 
       11 22727 1 1 111 THR HG21 H   0.856  -4.707   4.695 1.00 . A A . 111 THR HG21 1 1 
       11 22728 1 1 111 THR HG22 H   0.836  -3.891   3.131 1.00 . A A . 111 THR HG22 1 1 
       11 22729 1 1 111 THR HG23 H   0.388  -3.009   4.592 1.00 . A A . 111 THR HG23 1 1 
       11 22730 1 1 111 THR N    N   4.806  -3.803   3.631 1.00 . A A . 111 THR N    1 1 
       11 22731 1 1 111 THR O    O   2.239  -5.398   1.838 1.00 . A A . 111 THR O    1 1 
       11 22732 1 1 111 THR OG1  O   2.811  -3.383   5.776 1.00 . A A . 111 THR OG1  1 1 
       11 22733 1 1 112 LEU C    C   3.647  -4.511  -0.861 1.00 . A A . 112 LEU C    1 1 
       11 22734 1 1 112 LEU CA   C   2.854  -3.479  -0.066 1.00 . A A . 112 LEU CA   1 1 
       11 22735 1 1 112 LEU CB   C   3.032  -2.092  -0.687 1.00 . A A . 112 LEU CB   1 1 
       11 22736 1 1 112 LEU CD1  C   2.764   0.388  -0.441 1.00 . A A . 112 LEU CD1  1 1 
       11 22737 1 1 112 LEU CD2  C   0.742  -1.080  -0.556 1.00 . A A . 112 LEU CD2  1 1 
       11 22738 1 1 112 LEU CG   C   2.184  -0.973  -0.083 1.00 . A A . 112 LEU CG   1 1 
       11 22739 1 1 112 LEU H    H   3.822  -2.721   1.657 1.00 . A A . 112 LEU H    1 1 
       11 22740 1 1 112 LEU HA   H   1.807  -3.746  -0.096 1.00 . A A . 112 LEU HA   1 1 
       11 22741 1 1 112 LEU HB2  H   4.069  -1.815  -0.584 1.00 . A A . 112 LEU HB2  1 1 
       11 22742 1 1 112 LEU HB3  H   2.784  -2.167  -1.737 1.00 . A A . 112 LEU HB3  1 1 
       11 22743 1 1 112 LEU HD11 H   2.151   0.852  -1.198 1.00 . A A . 112 LEU HD11 1 1 
       11 22744 1 1 112 LEU HD12 H   3.769   0.263  -0.815 1.00 . A A . 112 LEU HD12 1 1 
       11 22745 1 1 112 LEU HD13 H   2.784   1.013   0.440 1.00 . A A . 112 LEU HD13 1 1 
       11 22746 1 1 112 LEU HD21 H   0.725  -1.422  -1.581 1.00 . A A . 112 LEU HD21 1 1 
       11 22747 1 1 112 LEU HD22 H   0.269  -0.111  -0.492 1.00 . A A . 112 LEU HD22 1 1 
       11 22748 1 1 112 LEU HD23 H   0.211  -1.783   0.067 1.00 . A A . 112 LEU HD23 1 1 
       11 22749 1 1 112 LEU HG   H   2.192  -1.064   0.994 1.00 . A A . 112 LEU HG   1 1 
       11 22750 1 1 112 LEU N    N   3.273  -3.464   1.331 1.00 . A A . 112 LEU N    1 1 
       11 22751 1 1 112 LEU O    O   3.076  -5.312  -1.603 1.00 . A A . 112 LEU O    1 1 
       11 22752 1 1 113 LEU C    C   5.264  -6.835  -1.365 1.00 . A A . 113 LEU C    1 1 
       11 22753 1 1 113 LEU CA   C   5.838  -5.423  -1.401 1.00 . A A . 113 LEU CA   1 1 
       11 22754 1 1 113 LEU CB   C   7.235  -5.413  -0.778 1.00 . A A . 113 LEU CB   1 1 
       11 22755 1 1 113 LEU CD1  C   9.312  -4.181  -0.107 1.00 . A A . 113 LEU CD1  1 1 
       11 22756 1 1 113 LEU CD2  C   8.264  -3.737  -2.334 1.00 . A A . 113 LEU CD2  1 1 
       11 22757 1 1 113 LEU CG   C   8.004  -4.095  -0.877 1.00 . A A . 113 LEU CG   1 1 
       11 22758 1 1 113 LEU H    H   5.362  -3.827  -0.096 1.00 . A A . 113 LEU H    1 1 
       11 22759 1 1 113 LEU HA   H   5.909  -5.102  -2.430 1.00 . A A . 113 LEU HA   1 1 
       11 22760 1 1 113 LEU HB2  H   7.133  -5.657   0.268 1.00 . A A . 113 LEU HB2  1 1 
       11 22761 1 1 113 LEU HB3  H   7.821  -6.176  -1.269 1.00 . A A . 113 LEU HB3  1 1 
       11 22762 1 1 113 LEU HD11 H  10.129  -3.883  -0.748 1.00 . A A . 113 LEU HD11 1 1 
       11 22763 1 1 113 LEU HD12 H   9.468  -5.196   0.227 1.00 . A A . 113 LEU HD12 1 1 
       11 22764 1 1 113 LEU HD13 H   9.269  -3.525   0.751 1.00 . A A . 113 LEU HD13 1 1 
       11 22765 1 1 113 LEU HD21 H   7.336  -3.774  -2.884 1.00 . A A . 113 LEU HD21 1 1 
       11 22766 1 1 113 LEU HD22 H   8.962  -4.444  -2.759 1.00 . A A . 113 LEU HD22 1 1 
       11 22767 1 1 113 LEU HD23 H   8.678  -2.742  -2.391 1.00 . A A . 113 LEU HD23 1 1 
       11 22768 1 1 113 LEU HG   H   7.410  -3.304  -0.438 1.00 . A A . 113 LEU HG   1 1 
       11 22769 1 1 113 LEU N    N   4.966  -4.488  -0.700 1.00 . A A . 113 LEU N    1 1 
       11 22770 1 1 113 LEU O    O   5.283  -7.550  -2.367 1.00 . A A . 113 LEU O    1 1 
       11 22771 1 1 114 ALA C    C   2.829  -8.660  -0.764 1.00 . A A . 114 ALA C    1 1 
       11 22772 1 1 114 ALA CA   C   4.167  -8.556  -0.039 1.00 . A A . 114 ALA CA   1 1 
       11 22773 1 1 114 ALA CB   C   3.997  -8.877   1.438 1.00 . A A . 114 ALA CB   1 1 
       11 22774 1 1 114 ALA H    H   4.765  -6.616   0.558 1.00 . A A . 114 ALA H    1 1 
       11 22775 1 1 114 ALA HA   H   4.852  -9.277  -0.463 1.00 . A A . 114 ALA HA   1 1 
       11 22776 1 1 114 ALA HB1  H   3.735  -7.975   1.973 1.00 . A A . 114 ALA HB1  1 1 
       11 22777 1 1 114 ALA HB2  H   3.211  -9.608   1.559 1.00 . A A . 114 ALA HB2  1 1 
       11 22778 1 1 114 ALA HB3  H   4.921  -9.273   1.830 1.00 . A A . 114 ALA HB3  1 1 
       11 22779 1 1 114 ALA N    N   4.751  -7.231  -0.205 1.00 . A A . 114 ALA N    1 1 
       11 22780 1 1 114 ALA O    O   2.588  -9.611  -1.510 1.00 . A A . 114 ALA O    1 1 
       11 22781 1 1 115 LEU C    C   0.755  -7.965  -2.661 1.00 . A A . 115 LEU C    1 1 
       11 22782 1 1 115 LEU CA   C   0.647  -7.662  -1.170 1.00 . A A . 115 LEU CA   1 1 
       11 22783 1 1 115 LEU CB   C  -0.022  -6.302  -0.960 1.00 . A A . 115 LEU CB   1 1 
       11 22784 1 1 115 LEU CD1  C  -2.266  -7.418  -0.887 1.00 . A A . 115 LEU CD1  1 1 
       11 22785 1 1 115 LEU CD2  C  -2.112  -4.921  -0.848 1.00 . A A . 115 LEU CD2  1 1 
       11 22786 1 1 115 LEU CG   C  -1.489  -6.205  -1.378 1.00 . A A . 115 LEU CG   1 1 
       11 22787 1 1 115 LEU H    H   2.211  -6.950   0.066 1.00 . A A . 115 LEU H    1 1 
       11 22788 1 1 115 LEU HA   H   0.045  -8.426  -0.702 1.00 . A A . 115 LEU HA   1 1 
       11 22789 1 1 115 LEU HB2  H   0.039  -6.061   0.089 1.00 . A A . 115 LEU HB2  1 1 
       11 22790 1 1 115 LEU HB3  H   0.534  -5.570  -1.529 1.00 . A A . 115 LEU HB3  1 1 
       11 22791 1 1 115 LEU HD11 H  -2.025  -8.272  -1.501 1.00 . A A . 115 LEU HD11 1 1 
       11 22792 1 1 115 LEU HD12 H  -3.325  -7.216  -0.949 1.00 . A A . 115 LEU HD12 1 1 
       11 22793 1 1 115 LEU HD13 H  -1.999  -7.623   0.139 1.00 . A A . 115 LEU HD13 1 1 
       11 22794 1 1 115 LEU HD21 H  -2.834  -5.162  -0.082 1.00 . A A . 115 LEU HD21 1 1 
       11 22795 1 1 115 LEU HD22 H  -2.603  -4.399  -1.655 1.00 . A A . 115 LEU HD22 1 1 
       11 22796 1 1 115 LEU HD23 H  -1.339  -4.293  -0.429 1.00 . A A . 115 LEU HD23 1 1 
       11 22797 1 1 115 LEU HG   H  -1.550  -6.186  -2.458 1.00 . A A . 115 LEU HG   1 1 
       11 22798 1 1 115 LEU N    N   1.962  -7.679  -0.539 1.00 . A A . 115 LEU N    1 1 
       11 22799 1 1 115 LEU O    O   0.045  -8.824  -3.183 1.00 . A A . 115 LEU O    1 1 
       11 22800 1 1 116 ALA C    C   1.867  -8.933  -5.125 1.00 . A A . 116 ALA C    1 1 
       11 22801 1 1 116 ALA CA   C   1.851  -7.449  -4.771 1.00 . A A . 116 ALA CA   1 1 
       11 22802 1 1 116 ALA CB   C   3.145  -6.786  -5.216 1.00 . A A . 116 ALA CB   1 1 
       11 22803 1 1 116 ALA H    H   2.183  -6.583  -2.870 1.00 . A A . 116 ALA H    1 1 
       11 22804 1 1 116 ALA HA   H   1.033  -6.974  -5.293 1.00 . A A . 116 ALA HA   1 1 
       11 22805 1 1 116 ALA HB1  H   3.779  -7.518  -5.694 1.00 . A A . 116 ALA HB1  1 1 
       11 22806 1 1 116 ALA HB2  H   2.921  -5.992  -5.913 1.00 . A A . 116 ALA HB2  1 1 
       11 22807 1 1 116 ALA HB3  H   3.654  -6.376  -4.356 1.00 . A A . 116 ALA HB3  1 1 
       11 22808 1 1 116 ALA N    N   1.648  -7.254  -3.341 1.00 . A A . 116 ALA N    1 1 
       11 22809 1 1 116 ALA O    O   1.257  -9.352  -6.109 1.00 . A A . 116 ALA O    1 1 
       11 22810 1 1 117 SER C    C   1.333 -11.846  -4.272 1.00 . A A . 117 SER C    1 1 
       11 22811 1 1 117 SER CA   C   2.666 -11.158  -4.549 1.00 . A A . 117 SER CA   1 1 
       11 22812 1 1 117 SER CB   C   3.758 -11.765  -3.666 1.00 . A A . 117 SER CB   1 1 
       11 22813 1 1 117 SER H    H   3.032  -9.328  -3.550 1.00 . A A . 117 SER H    1 1 
       11 22814 1 1 117 SER HA   H   2.928 -11.310  -5.585 1.00 . A A . 117 SER HA   1 1 
       11 22815 1 1 117 SER HB2  H   3.796 -11.232  -2.727 1.00 . A A . 117 SER HB2  1 1 
       11 22816 1 1 117 SER HB3  H   3.532 -12.805  -3.481 1.00 . A A . 117 SER HB3  1 1 
       11 22817 1 1 117 SER HG   H   5.695 -12.055  -3.715 1.00 . A A . 117 SER HG   1 1 
       11 22818 1 1 117 SER N    N   2.567  -9.722  -4.318 1.00 . A A . 117 SER N    1 1 
       11 22819 1 1 117 SER O    O   1.021 -12.880  -4.862 1.00 . A A . 117 SER O    1 1 
       11 22820 1 1 117 SER OG   O   5.027 -11.678  -4.292 1.00 . A A . 117 SER OG   1 1 
       11 22821 1 1 118 MET C    C  -1.768 -11.575  -4.128 1.00 . A A . 118 MET C    1 1 
       11 22822 1 1 118 MET CA   C  -0.752 -11.818  -3.016 1.00 . A A . 118 MET CA   1 1 
       11 22823 1 1 118 MET CB   C  -1.253 -11.203  -1.708 1.00 . A A . 118 MET CB   1 1 
       11 22824 1 1 118 MET CE   C  -0.618 -13.913  -0.300 1.00 . A A . 118 MET CE   1 1 
       11 22825 1 1 118 MET CG   C  -0.208 -11.189  -0.604 1.00 . A A . 118 MET CG   1 1 
       11 22826 1 1 118 MET H    H   0.852 -10.439  -2.935 1.00 . A A . 118 MET H    1 1 
       11 22827 1 1 118 MET HA   H  -0.632 -12.882  -2.880 1.00 . A A . 118 MET HA   1 1 
       11 22828 1 1 118 MET HB2  H  -1.560 -10.185  -1.896 1.00 . A A . 118 MET HB2  1 1 
       11 22829 1 1 118 MET HB3  H  -2.104 -11.769  -1.360 1.00 . A A . 118 MET HB3  1 1 
       11 22830 1 1 118 MET HE1  H  -0.934 -13.926   0.733 1.00 . A A . 118 MET HE1  1 1 
       11 22831 1 1 118 MET HE2  H  -1.448 -13.627  -0.928 1.00 . A A . 118 MET HE2  1 1 
       11 22832 1 1 118 MET HE3  H  -0.273 -14.898  -0.583 1.00 . A A . 118 MET HE3  1 1 
       11 22833 1 1 118 MET HG2  H   0.486 -10.384  -0.792 1.00 . A A . 118 MET HG2  1 1 
       11 22834 1 1 118 MET HG3  H  -0.705 -11.019   0.340 1.00 . A A . 118 MET HG3  1 1 
       11 22835 1 1 118 MET N    N   0.549 -11.263  -3.371 1.00 . A A . 118 MET N    1 1 
       11 22836 1 1 118 MET O    O  -2.740 -12.317  -4.266 1.00 . A A . 118 MET O    1 1 
       11 22837 1 1 118 MET SD   S   0.715 -12.734  -0.502 1.00 . A A . 118 MET SD   1 1 
       11 22838 1 1 119 ALA C    C  -1.988 -10.863  -7.312 1.00 . A A . 119 ALA C    1 1 
       11 22839 1 1 119 ALA CA   C  -2.431 -10.193  -6.017 1.00 . A A . 119 ALA CA   1 1 
       11 22840 1 1 119 ALA CB   C  -2.496  -8.682  -6.198 1.00 . A A . 119 ALA CB   1 1 
       11 22841 1 1 119 ALA H    H  -0.745  -9.977  -4.756 1.00 . A A . 119 ALA H    1 1 
       11 22842 1 1 119 ALA HA   H  -3.421 -10.543  -5.762 1.00 . A A . 119 ALA HA   1 1 
       11 22843 1 1 119 ALA HB1  H  -3.511  -8.347  -6.046 1.00 . A A . 119 ALA HB1  1 1 
       11 22844 1 1 119 ALA HB2  H  -1.847  -8.206  -5.480 1.00 . A A . 119 ALA HB2  1 1 
       11 22845 1 1 119 ALA HB3  H  -2.178  -8.427  -7.198 1.00 . A A . 119 ALA HB3  1 1 
       11 22846 1 1 119 ALA N    N  -1.537 -10.531  -4.917 1.00 . A A . 119 ALA N    1 1 
       11 22847 1 1 119 ALA O    O  -2.761 -10.973  -8.264 1.00 . A A . 119 ALA O    1 1 
       11 22848 1 1 120 LYS C    C  -0.799 -13.362  -8.697 1.00 . A A . 120 LYS C    1 1 
       11 22849 1 1 120 LYS CA   C  -0.190 -11.975  -8.521 1.00 . A A . 120 LYS CA   1 1 
       11 22850 1 1 120 LYS CB   C   1.333 -12.085  -8.407 1.00 . A A . 120 LYS CB   1 1 
       11 22851 1 1 120 LYS CD   C   3.564 -11.088  -8.990 1.00 . A A . 120 LYS CD   1 1 
       11 22852 1 1 120 LYS CE   C   4.357  -9.806  -8.791 1.00 . A A . 120 LYS CE   1 1 
       11 22853 1 1 120 LYS CG   C   2.069 -10.841  -8.875 1.00 . A A . 120 LYS CG   1 1 
       11 22854 1 1 120 LYS H    H  -0.169 -11.196  -6.552 1.00 . A A . 120 LYS H    1 1 
       11 22855 1 1 120 LYS HA   H  -0.436 -11.375  -9.383 1.00 . A A . 120 LYS HA   1 1 
       11 22856 1 1 120 LYS HB2  H   1.593 -12.265  -7.375 1.00 . A A . 120 LYS HB2  1 1 
       11 22857 1 1 120 LYS HB3  H   1.666 -12.921  -9.005 1.00 . A A . 120 LYS HB3  1 1 
       11 22858 1 1 120 LYS HD2  H   3.861 -11.801  -8.236 1.00 . A A . 120 LYS HD2  1 1 
       11 22859 1 1 120 LYS HD3  H   3.779 -11.487  -9.971 1.00 . A A . 120 LYS HD3  1 1 
       11 22860 1 1 120 LYS HE2  H   4.098  -9.113  -9.576 1.00 . A A . 120 LYS HE2  1 1 
       11 22861 1 1 120 LYS HE3  H   4.094  -9.380  -7.834 1.00 . A A . 120 LYS HE3  1 1 
       11 22862 1 1 120 LYS HG2  H   1.687 -10.551  -9.843 1.00 . A A . 120 LYS HG2  1 1 
       11 22863 1 1 120 LYS HG3  H   1.897 -10.044  -8.165 1.00 . A A . 120 LYS HG3  1 1 
       11 22864 1 1 120 LYS HZ1  H   6.105 -10.404  -9.763 1.00 . A A . 120 LYS HZ1  1 1 
       11 22865 1 1 120 LYS HZ2  H   6.086 -10.757  -8.108 1.00 . A A . 120 LYS HZ2  1 1 
       11 22866 1 1 120 LYS HZ3  H   6.340  -9.169  -8.631 1.00 . A A . 120 LYS HZ3  1 1 
       11 22867 1 1 120 LYS N    N  -0.737 -11.313  -7.343 1.00 . A A . 120 LYS N    1 1 
       11 22868 1 1 120 LYS NZ   N   5.825 -10.051  -8.826 1.00 . A A . 120 LYS NZ   1 1 
       11 22869 1 1 120 LYS O    O  -1.449 -13.643  -9.705 1.00 . A A . 120 LYS O    1 1 
       11 22870 1 1 121 THR C    C  -2.593 -15.587  -8.123 1.00 . A A . 121 THR C    1 1 
       11 22871 1 1 121 THR CA   C  -1.114 -15.585  -7.757 1.00 . A A . 121 THR CA   1 1 
       11 22872 1 1 121 THR CB   C  -0.929 -16.306  -6.408 1.00 . A A . 121 THR CB   1 1 
       11 22873 1 1 121 THR CG2  C  -1.468 -15.460  -5.264 1.00 . A A . 121 THR CG2  1 1 
       11 22874 1 1 121 THR H    H  -0.060 -13.944  -6.933 1.00 . A A . 121 THR H    1 1 
       11 22875 1 1 121 THR HA   H  -0.566 -16.130  -8.510 1.00 . A A . 121 THR HA   1 1 
       11 22876 1 1 121 THR HB   H   0.127 -16.472  -6.248 1.00 . A A . 121 THR HB   1 1 
       11 22877 1 1 121 THR HG1  H  -1.312 -18.073  -7.197 1.00 . A A . 121 THR HG1  1 1 
       11 22878 1 1 121 THR HG21 H  -2.534 -15.604  -5.180 1.00 . A A . 121 THR HG21 1 1 
       11 22879 1 1 121 THR HG22 H  -1.259 -14.419  -5.457 1.00 . A A . 121 THR HG22 1 1 
       11 22880 1 1 121 THR HG23 H  -0.991 -15.758  -4.342 1.00 . A A . 121 THR HG23 1 1 
       11 22881 1 1 121 THR N    N  -0.586 -14.228  -7.710 1.00 . A A . 121 THR N    1 1 
       11 22882 1 1 121 THR O    O  -3.098 -16.546  -8.708 1.00 . A A . 121 THR O    1 1 
       11 22883 1 1 121 THR OG1  O  -1.603 -17.569  -6.432 1.00 . A A . 121 THR OG1  1 1 
       11 22884 1 1 122 LYS C    C  -4.935 -14.086  -9.547 1.00 . A A . 122 LYS C    1 1 
       11 22885 1 1 122 LYS CA   C  -4.709 -14.383  -8.068 1.00 . A A . 122 LYS CA   1 1 
       11 22886 1 1 122 LYS CB   C  -5.333 -13.277  -7.214 1.00 . A A . 122 LYS CB   1 1 
       11 22887 1 1 122 LYS CD   C  -4.801 -14.512  -5.092 1.00 . A A . 122 LYS CD   1 1 
       11 22888 1 1 122 LYS CE   C  -5.112 -14.519  -3.603 1.00 . A A . 122 LYS CE   1 1 
       11 22889 1 1 122 LYS CG   C  -5.866 -13.768  -5.880 1.00 . A A . 122 LYS CG   1 1 
       11 22890 1 1 122 LYS H    H  -2.828 -13.776  -7.310 1.00 . A A . 122 LYS H    1 1 
       11 22891 1 1 122 LYS HA   H  -5.181 -15.323  -7.826 1.00 . A A . 122 LYS HA   1 1 
       11 22892 1 1 122 LYS HB2  H  -4.584 -12.522  -7.023 1.00 . A A . 122 LYS HB2  1 1 
       11 22893 1 1 122 LYS HB3  H  -6.150 -12.832  -7.764 1.00 . A A . 122 LYS HB3  1 1 
       11 22894 1 1 122 LYS HD2  H  -4.752 -15.532  -5.443 1.00 . A A . 122 LYS HD2  1 1 
       11 22895 1 1 122 LYS HD3  H  -3.846 -14.029  -5.249 1.00 . A A . 122 LYS HD3  1 1 
       11 22896 1 1 122 LYS HE2  H  -4.198 -14.701  -3.059 1.00 . A A . 122 LYS HE2  1 1 
       11 22897 1 1 122 LYS HE3  H  -5.509 -13.554  -3.327 1.00 . A A . 122 LYS HE3  1 1 
       11 22898 1 1 122 LYS HG2  H  -6.199 -12.919  -5.302 1.00 . A A . 122 LYS HG2  1 1 
       11 22899 1 1 122 LYS HG3  H  -6.699 -14.433  -6.058 1.00 . A A . 122 LYS HG3  1 1 
       11 22900 1 1 122 LYS HZ1  H  -6.549 -15.947  -4.111 1.00 . A A . 122 LYS HZ1  1 1 
       11 22901 1 1 122 LYS HZ2  H  -6.845 -15.173  -2.636 1.00 . A A . 122 LYS HZ2  1 1 
       11 22902 1 1 122 LYS HZ3  H  -5.636 -16.351  -2.746 1.00 . A A . 122 LYS HZ3  1 1 
       11 22903 1 1 122 LYS N    N  -3.286 -14.507  -7.775 1.00 . A A . 122 LYS N    1 1 
       11 22904 1 1 122 LYS NZ   N  -6.105 -15.571  -3.249 1.00 . A A . 122 LYS NZ   1 1 
       11 22905 1 1 122 LYS O    O  -5.795 -14.690 -10.187 1.00 . A A . 122 LYS O    1 1 
       11 22906 1 1 123 GLY C    C  -4.463 -11.301 -11.686 1.00 . A A . 123 GLY C    1 1 
       11 22907 1 1 123 GLY CA   C  -4.287 -12.793 -11.485 1.00 . A A . 123 GLY CA   1 1 
       11 22908 1 1 123 GLY H    H  -3.487 -12.704  -9.527 1.00 . A A . 123 GLY H    1 1 
       11 22909 1 1 123 GLY HA2  H  -3.401 -13.114 -12.012 1.00 . A A . 123 GLY HA2  1 1 
       11 22910 1 1 123 GLY HA3  H  -5.146 -13.303 -11.897 1.00 . A A . 123 GLY HA3  1 1 
       11 22911 1 1 123 GLY N    N  -4.156 -13.152 -10.085 1.00 . A A . 123 GLY N    1 1 
       11 22912 1 1 123 GLY O    O  -5.294 -10.870 -12.484 1.00 . A A . 123 GLY O    1 1 
       11 22913 1 1 124 ASN C    C  -2.467  -8.486 -11.649 1.00 . A A . 124 ASN C    1 1 
       11 22914 1 1 124 ASN CA   C  -3.754  -9.058 -11.061 1.00 . A A . 124 ASN CA   1 1 
       11 22915 1 1 124 ASN CB   C  -4.017  -8.443  -9.685 1.00 . A A . 124 ASN CB   1 1 
       11 22916 1 1 124 ASN CG   C  -5.454  -8.626  -9.235 1.00 . A A . 124 ASN CG   1 1 
       11 22917 1 1 124 ASN H    H  -3.036 -10.914 -10.341 1.00 . A A . 124 ASN H    1 1 
       11 22918 1 1 124 ASN HA   H  -4.576  -8.813 -11.718 1.00 . A A . 124 ASN HA   1 1 
       11 22919 1 1 124 ASN HB2  H  -3.370  -8.912  -8.958 1.00 . A A . 124 ASN HB2  1 1 
       11 22920 1 1 124 ASN HB3  H  -3.802  -7.385  -9.723 1.00 . A A . 124 ASN HB3  1 1 
       11 22921 1 1 124 ASN HD21 H  -4.918 -10.135  -8.057 1.00 . A A . 124 ASN HD21 1 1 
       11 22922 1 1 124 ASN HD22 H  -6.599  -9.738  -8.052 1.00 . A A . 124 ASN HD22 1 1 
       11 22923 1 1 124 ASN N    N  -3.679 -10.511 -10.960 1.00 . A A . 124 ASN N    1 1 
       11 22924 1 1 124 ASN ND2  N  -5.679  -9.597  -8.359 1.00 . A A . 124 ASN ND2  1 1 
       11 22925 1 1 124 ASN O    O  -1.369  -8.942 -11.328 1.00 . A A . 124 ASN O    1 1 
       11 22926 1 1 124 ASN OD1  O  -6.350  -7.901  -9.670 1.00 . A A . 124 ASN OD1  1 1 
       11 22927 1 1 125 LYS C    C  -0.646  -6.060 -12.121 1.00 . A A . 125 LYS C    1 1 
       11 22928 1 1 125 LYS CA   C  -1.461  -6.848 -13.142 1.00 . A A . 125 LYS CA   1 1 
       11 22929 1 1 125 LYS CB   C  -1.920  -5.920 -14.268 1.00 . A A . 125 LYS CB   1 1 
       11 22930 1 1 125 LYS CD   C  -3.453  -4.037 -14.914 1.00 . A A . 125 LYS CD   1 1 
       11 22931 1 1 125 LYS CE   C  -4.444  -3.040 -14.334 1.00 . A A . 125 LYS CE   1 1 
       11 22932 1 1 125 LYS CG   C  -3.233  -5.212 -13.975 1.00 . A A . 125 LYS CG   1 1 
       11 22933 1 1 125 LYS H    H  -3.512  -7.164 -12.725 1.00 . A A . 125 LYS H    1 1 
       11 22934 1 1 125 LYS HA   H  -0.839  -7.625 -13.558 1.00 . A A . 125 LYS HA   1 1 
       11 22935 1 1 125 LYS HB2  H  -1.160  -5.171 -14.434 1.00 . A A . 125 LYS HB2  1 1 
       11 22936 1 1 125 LYS HB3  H  -2.044  -6.502 -15.170 1.00 . A A . 125 LYS HB3  1 1 
       11 22937 1 1 125 LYS HD2  H  -2.510  -3.536 -15.078 1.00 . A A . 125 LYS HD2  1 1 
       11 22938 1 1 125 LYS HD3  H  -3.835  -4.406 -15.855 1.00 . A A . 125 LYS HD3  1 1 
       11 22939 1 1 125 LYS HE2  H  -5.445  -3.389 -14.534 1.00 . A A . 125 LYS HE2  1 1 
       11 22940 1 1 125 LYS HE3  H  -4.290  -2.978 -13.267 1.00 . A A . 125 LYS HE3  1 1 
       11 22941 1 1 125 LYS HG2  H  -4.045  -5.913 -14.098 1.00 . A A . 125 LYS HG2  1 1 
       11 22942 1 1 125 LYS HG3  H  -3.216  -4.850 -12.957 1.00 . A A . 125 LYS HG3  1 1 
       11 22943 1 1 125 LYS HZ1  H  -5.108  -1.096 -14.712 1.00 . A A . 125 LYS HZ1  1 1 
       11 22944 1 1 125 LYS HZ2  H  -4.176  -1.755 -15.959 1.00 . A A . 125 LYS HZ2  1 1 
       11 22945 1 1 125 LYS HZ3  H  -3.430  -1.225 -14.536 1.00 . A A . 125 LYS HZ3  1 1 
       11 22946 1 1 125 LYS N    N  -2.611  -7.484 -12.510 1.00 . A A . 125 LYS N    1 1 
       11 22947 1 1 125 LYS NZ   N  -4.277  -1.684 -14.926 1.00 . A A . 125 LYS NZ   1 1 
       11 22948 1 1 125 LYS O    O  -0.856  -4.861 -11.935 1.00 . A A . 125 LYS O    1 1 
       11 22949 1 1 126 VAL C    C   2.460  -5.657 -11.068 1.00 . A A . 126 VAL C    1 1 
       11 22950 1 1 126 VAL CA   C   1.135  -6.104 -10.461 1.00 . A A . 126 VAL CA   1 1 
       11 22951 1 1 126 VAL CB   C   1.418  -7.051  -9.279 1.00 . A A . 126 VAL CB   1 1 
       11 22952 1 1 126 VAL CG1  C   2.397  -6.414  -8.307 1.00 . A A . 126 VAL CG1  1 1 
       11 22953 1 1 126 VAL CG2  C   0.122  -7.425  -8.575 1.00 . A A . 126 VAL CG2  1 1 
       11 22954 1 1 126 VAL H    H   0.406  -7.695 -11.652 1.00 . A A . 126 VAL H    1 1 
       11 22955 1 1 126 VAL HA   H   0.612  -5.237 -10.083 1.00 . A A . 126 VAL HA   1 1 
       11 22956 1 1 126 VAL HB   H   1.865  -7.954  -9.668 1.00 . A A . 126 VAL HB   1 1 
       11 22957 1 1 126 VAL HG11 H   3.216  -5.975  -8.857 1.00 . A A . 126 VAL HG11 1 1 
       11 22958 1 1 126 VAL HG12 H   1.893  -5.647  -7.737 1.00 . A A . 126 VAL HG12 1 1 
       11 22959 1 1 126 VAL HG13 H   2.780  -7.168  -7.635 1.00 . A A . 126 VAL HG13 1 1 
       11 22960 1 1 126 VAL HG21 H   0.299  -8.262  -7.916 1.00 . A A . 126 VAL HG21 1 1 
       11 22961 1 1 126 VAL HG22 H  -0.232  -6.582  -7.999 1.00 . A A . 126 VAL HG22 1 1 
       11 22962 1 1 126 VAL HG23 H  -0.622  -7.696  -9.309 1.00 . A A . 126 VAL HG23 1 1 
       11 22963 1 1 126 VAL N    N   0.286  -6.742 -11.461 1.00 . A A . 126 VAL N    1 1 
       11 22964 1 1 126 VAL O    O   2.765  -4.467 -11.110 1.00 . A A . 126 VAL O    1 1 
       11 22965 1 1 127 ASN C    C   5.449  -5.604 -11.157 1.00 . A A . 127 ASN C    1 1 
       11 22966 1 1 127 ASN CA   C   4.537  -6.329 -12.144 1.00 . A A . 127 ASN CA   1 1 
       11 22967 1 1 127 ASN CB   C   4.354  -5.478 -13.404 1.00 . A A . 127 ASN CB   1 1 
       11 22968 1 1 127 ASN CG   C   3.779  -6.274 -14.559 1.00 . A A . 127 ASN CG   1 1 
       11 22969 1 1 127 ASN H    H   2.946  -7.553 -11.476 1.00 . A A . 127 ASN H    1 1 
       11 22970 1 1 127 ASN HA   H   4.996  -7.266 -12.418 1.00 . A A . 127 ASN HA   1 1 
       11 22971 1 1 127 ASN HB2  H   3.681  -4.662 -13.183 1.00 . A A . 127 ASN HB2  1 1 
       11 22972 1 1 127 ASN HB3  H   5.310  -5.080 -13.704 1.00 . A A . 127 ASN HB3  1 1 
       11 22973 1 1 127 ASN HD21 H   2.126  -6.641 -13.516 1.00 . A A . 127 ASN HD21 1 1 
       11 22974 1 1 127 ASN HD22 H   2.176  -7.316 -15.106 1.00 . A A . 127 ASN HD22 1 1 
       11 22975 1 1 127 ASN N    N   3.244  -6.622 -11.538 1.00 . A A . 127 ASN N    1 1 
       11 22976 1 1 127 ASN ND2  N   2.571  -6.797 -14.375 1.00 . A A . 127 ASN ND2  1 1 
       11 22977 1 1 127 ASN O    O   6.093  -4.613 -11.502 1.00 . A A . 127 ASN O    1 1 
       11 22978 1 1 127 ASN OD1  O   4.413  -6.417 -15.604 1.00 . A A . 127 ASN OD1  1 1 
       11 22979 1 1 128 VAL C    C   7.453  -6.455  -8.475 1.00 . A A . 128 VAL C    1 1 
       11 22980 1 1 128 VAL CA   C   6.331  -5.510  -8.890 1.00 . A A . 128 VAL CA   1 1 
       11 22981 1 1 128 VAL CB   C   5.499  -5.139  -7.648 1.00 . A A . 128 VAL CB   1 1 
       11 22982 1 1 128 VAL CG1  C   6.410  -4.739  -6.497 1.00 . A A . 128 VAL CG1  1 1 
       11 22983 1 1 128 VAL CG2  C   4.520  -4.022  -7.976 1.00 . A A . 128 VAL CG2  1 1 
       11 22984 1 1 128 VAL H    H   4.960  -6.898  -9.713 1.00 . A A . 128 VAL H    1 1 
       11 22985 1 1 128 VAL HA   H   6.764  -4.605  -9.291 1.00 . A A . 128 VAL HA   1 1 
       11 22986 1 1 128 VAL HB   H   4.934  -6.008  -7.345 1.00 . A A . 128 VAL HB   1 1 
       11 22987 1 1 128 VAL HG11 H   6.299  -5.448  -5.688 1.00 . A A . 128 VAL HG11 1 1 
       11 22988 1 1 128 VAL HG12 H   7.436  -4.735  -6.833 1.00 . A A . 128 VAL HG12 1 1 
       11 22989 1 1 128 VAL HG13 H   6.139  -3.753  -6.149 1.00 . A A . 128 VAL HG13 1 1 
       11 22990 1 1 128 VAL HG21 H   3.571  -4.224  -7.500 1.00 . A A . 128 VAL HG21 1 1 
       11 22991 1 1 128 VAL HG22 H   4.911  -3.082  -7.613 1.00 . A A . 128 VAL HG22 1 1 
       11 22992 1 1 128 VAL HG23 H   4.383  -3.966  -9.045 1.00 . A A . 128 VAL HG23 1 1 
       11 22993 1 1 128 VAL N    N   5.498  -6.107  -9.927 1.00 . A A . 128 VAL N    1 1 
       11 22994 1 1 128 VAL O    O   7.223  -7.639  -8.236 1.00 . A A . 128 VAL O    1 1 
       11 22995 1 1 129 GLY C    C   9.759  -7.141  -6.545 1.00 . A A . 129 GLY C    1 1 
       11 22996 1 1 129 GLY CA   C   9.807  -6.731  -8.003 1.00 . A A . 129 GLY CA   1 1 
       11 22997 1 1 129 GLY H    H   8.791  -4.970  -8.592 1.00 . A A . 129 GLY H    1 1 
       11 22998 1 1 129 GLY HA2  H   9.829  -7.620  -8.616 1.00 . A A . 129 GLY HA2  1 1 
       11 22999 1 1 129 GLY HA3  H  10.711  -6.166  -8.176 1.00 . A A . 129 GLY HA3  1 1 
       11 23000 1 1 129 GLY N    N   8.667  -5.922  -8.391 1.00 . A A . 129 GLY N    1 1 
       11 23001 1 1 129 GLY O    O  10.549  -6.662  -5.731 1.00 . A A . 129 GLY O    1 1 
       11 23002 1 1 130 VAL C    C   9.921  -9.257  -4.381 1.00 . A A . 130 VAL C    1 1 
       11 23003 1 1 130 VAL CA   C   8.677  -8.503  -4.841 1.00 . A A . 130 VAL CA   1 1 
       11 23004 1 1 130 VAL CB   C   7.451  -9.422  -4.696 1.00 . A A . 130 VAL CB   1 1 
       11 23005 1 1 130 VAL CG1  C   7.254  -9.825  -3.242 1.00 . A A . 130 VAL CG1  1 1 
       11 23006 1 1 130 VAL CG2  C   6.206  -8.739  -5.241 1.00 . A A . 130 VAL CG2  1 1 
       11 23007 1 1 130 VAL H    H   8.227  -8.375  -6.905 1.00 . A A . 130 VAL H    1 1 
       11 23008 1 1 130 VAL HA   H   8.535  -7.643  -4.204 1.00 . A A . 130 VAL HA   1 1 
       11 23009 1 1 130 VAL HB   H   7.626 -10.318  -5.273 1.00 . A A . 130 VAL HB   1 1 
       11 23010 1 1 130 VAL HG11 H   6.253 -10.208  -3.107 1.00 . A A . 130 VAL HG11 1 1 
       11 23011 1 1 130 VAL HG12 H   7.972 -10.588  -2.979 1.00 . A A . 130 VAL HG12 1 1 
       11 23012 1 1 130 VAL HG13 H   7.397  -8.963  -2.608 1.00 . A A . 130 VAL HG13 1 1 
       11 23013 1 1 130 VAL HG21 H   5.730  -8.177  -4.451 1.00 . A A . 130 VAL HG21 1 1 
       11 23014 1 1 130 VAL HG22 H   6.484  -8.069  -6.042 1.00 . A A . 130 VAL HG22 1 1 
       11 23015 1 1 130 VAL HG23 H   5.521  -9.484  -5.617 1.00 . A A . 130 VAL HG23 1 1 
       11 23016 1 1 130 VAL N    N   8.828  -8.030  -6.212 1.00 . A A . 130 VAL N    1 1 
       11 23017 1 1 130 VAL O    O  10.518 -10.015  -5.147 1.00 . A A . 130 VAL O    1 1 
       11 23018 1 1 131 SER C    C  11.076 -10.729  -1.512 1.00 . A A . 131 SER C    1 1 
       11 23019 1 1 131 SER CA   C  11.479  -9.703  -2.565 1.00 . A A . 131 SER CA   1 1 
       11 23020 1 1 131 SER CB   C  12.423  -8.668  -1.950 1.00 . A A . 131 SER CB   1 1 
       11 23021 1 1 131 SER H    H   9.787  -8.430  -2.567 1.00 . A A . 131 SER H    1 1 
       11 23022 1 1 131 SER HA   H  11.991 -10.210  -3.369 1.00 . A A . 131 SER HA   1 1 
       11 23023 1 1 131 SER HB2  H  12.464  -7.797  -2.587 1.00 . A A . 131 SER HB2  1 1 
       11 23024 1 1 131 SER HB3  H  12.055  -8.384  -0.975 1.00 . A A . 131 SER HB3  1 1 
       11 23025 1 1 131 SER HG   H  14.316  -8.510  -1.466 1.00 . A A . 131 SER HG   1 1 
       11 23026 1 1 131 SER N    N  10.305  -9.045  -3.126 1.00 . A A . 131 SER N    1 1 
       11 23027 1 1 131 SER O    O  10.325 -10.423  -0.586 1.00 . A A . 131 SER O    1 1 
       11 23028 1 1 131 SER OG   O  13.732  -9.191  -1.810 1.00 . A A . 131 SER OG   1 1 
       11 23029 1 1 132 GLY C    C  12.489 -13.778  -0.274 1.00 . A A . 132 GLY C    1 1 
       11 23030 1 1 132 GLY CA   C  11.262 -13.005  -0.716 1.00 . A A . 132 GLY CA   1 1 
       11 23031 1 1 132 GLY H    H  12.174 -12.136  -2.418 1.00 . A A . 132 GLY H    1 1 
       11 23032 1 1 132 GLY HA2  H  10.794 -12.566   0.152 1.00 . A A . 132 GLY HA2  1 1 
       11 23033 1 1 132 GLY HA3  H  10.568 -13.690  -1.179 1.00 . A A . 132 GLY HA3  1 1 
       11 23034 1 1 132 GLY N    N  11.581 -11.950  -1.660 1.00 . A A . 132 GLY N    1 1 
       11 23035 1 1 132 GLY O    O  12.861 -14.788  -0.870 1.00 . A A . 132 GLY O    1 1 
       11 23036 1 1 133 PRO C    C  14.042 -15.275   2.002 1.00 . A A . 133 PRO C    1 1 
       11 23037 1 1 133 PRO CA   C  14.344 -13.935   1.341 1.00 . A A . 133 PRO CA   1 1 
       11 23038 1 1 133 PRO CB   C  14.840 -12.926   2.378 1.00 . A A . 133 PRO CB   1 1 
       11 23039 1 1 133 PRO CD   C  12.754 -12.098   1.557 1.00 . A A . 133 PRO CD   1 1 
       11 23040 1 1 133 PRO CG   C  13.624 -12.167   2.782 1.00 . A A . 133 PRO CG   1 1 
       11 23041 1 1 133 PRO HA   H  15.099 -14.073   0.579 1.00 . A A . 133 PRO HA   1 1 
       11 23042 1 1 133 PRO HB2  H  15.275 -13.452   3.217 1.00 . A A . 133 PRO HB2  1 1 
       11 23043 1 1 133 PRO HB3  H  15.580 -12.278   1.932 1.00 . A A . 133 PRO HB3  1 1 
       11 23044 1 1 133 PRO HD2  H  11.710 -12.136   1.832 1.00 . A A . 133 PRO HD2  1 1 
       11 23045 1 1 133 PRO HD3  H  12.965 -11.201   0.994 1.00 . A A . 133 PRO HD3  1 1 
       11 23046 1 1 133 PRO HG2  H  13.113 -12.688   3.576 1.00 . A A . 133 PRO HG2  1 1 
       11 23047 1 1 133 PRO HG3  H  13.900 -11.172   3.100 1.00 . A A . 133 PRO HG3  1 1 
       11 23048 1 1 133 PRO N    N  13.141 -13.298   0.796 1.00 . A A . 133 PRO N    1 1 
       11 23049 1 1 133 PRO O    O  13.207 -15.359   2.903 1.00 . A A . 133 PRO O    1 1 
       11 23050 1 1 134 SER C    C  14.374 -17.608   3.613 1.00 . A A . 134 SER C    1 1 
       11 23051 1 1 134 SER CA   C  14.527 -17.658   2.096 1.00 . A A . 134 SER CA   1 1 
       11 23052 1 1 134 SER CB   C  15.700 -18.565   1.720 1.00 . A A . 134 SER CB   1 1 
       11 23053 1 1 134 SER H    H  15.377 -16.191   0.829 1.00 . A A . 134 SER H    1 1 
       11 23054 1 1 134 SER HA   H  13.620 -18.060   1.668 1.00 . A A . 134 SER HA   1 1 
       11 23055 1 1 134 SER HB2  H  16.628 -18.051   1.918 1.00 . A A . 134 SER HB2  1 1 
       11 23056 1 1 134 SER HB3  H  15.656 -19.469   2.310 1.00 . A A . 134 SER HB3  1 1 
       11 23057 1 1 134 SER HG   H  15.521 -18.122  -0.180 1.00 . A A . 134 SER HG   1 1 
       11 23058 1 1 134 SER N    N  14.725 -16.321   1.549 1.00 . A A . 134 SER N    1 1 
       11 23059 1 1 134 SER O    O  14.925 -16.728   4.275 1.00 . A A . 134 SER O    1 1 
       11 23060 1 1 134 SER OG   O  15.655 -18.914   0.347 1.00 . A A . 134 SER OG   1 1 
       11 23061 1 1 135 SER C    C  13.762 -19.997   6.147 1.00 . A A . 135 SER C    1 1 
       11 23062 1 1 135 SER CA   C  13.394 -18.622   5.597 1.00 . A A . 135 SER CA   1 1 
       11 23063 1 1 135 SER CB   C  11.930 -18.308   5.917 1.00 . A A . 135 SER CB   1 1 
       11 23064 1 1 135 SER H    H  13.211 -19.233   3.578 1.00 . A A . 135 SER H    1 1 
       11 23065 1 1 135 SER HA   H  14.023 -17.880   6.066 1.00 . A A . 135 SER HA   1 1 
       11 23066 1 1 135 SER HB2  H  11.682 -17.332   5.529 1.00 . A A . 135 SER HB2  1 1 
       11 23067 1 1 135 SER HB3  H  11.297 -19.052   5.454 1.00 . A A . 135 SER HB3  1 1 
       11 23068 1 1 135 SER HG   H  10.799 -18.597   7.489 1.00 . A A . 135 SER HG   1 1 
       11 23069 1 1 135 SER N    N  13.623 -18.559   4.158 1.00 . A A . 135 SER N    1 1 
       11 23070 1 1 135 SER O    O  12.928 -20.901   6.198 1.00 . A A . 135 SER O    1 1 
       11 23071 1 1 135 SER OG   O  11.700 -18.317   7.315 1.00 . A A . 135 SER OG   1 1 
       11 23072 1 1 136 GLY C    C  16.598 -22.022   6.276 1.00 . A A . 136 GLY C    1 1 
       11 23073 1 1 136 GLY CA   C  15.477 -21.414   7.095 1.00 . A A . 136 GLY CA   1 1 
       11 23074 1 1 136 GLY H    H  15.639 -19.391   6.491 1.00 . A A . 136 GLY H    1 1 
       11 23075 1 1 136 GLY HA2  H  15.825 -21.258   8.104 1.00 . A A . 136 GLY HA2  1 1 
       11 23076 1 1 136 GLY HA3  H  14.646 -22.105   7.115 1.00 . A A . 136 GLY HA3  1 1 
       11 23077 1 1 136 GLY N    N  15.018 -20.148   6.556 1.00 . A A . 136 GLY N    1 1 
       11 23078 1 1 136 GLY O    O  17.759 -21.986   6.681 1.00 . A A . 136 GLY O    1 1 
       12 23079 1 1   1 GLY C    C   3.066 -17.055 -14.675 1.00 . A A .   1 GLY C    1 1 
       12 23080 1 1   1 GLY CA   C   1.665 -16.955 -15.242 1.00 . A A .   1 GLY CA   1 1 
       12 23081 1 1   1 GLY H1   H   2.330 -15.523 -16.652 1.00 . A A .   1 GLY H1   1 1 
       12 23082 1 1   1 GLY HA2  H   1.018 -16.506 -14.502 1.00 . A A .   1 GLY HA2  1 1 
       12 23083 1 1   1 GLY HA3  H   1.306 -17.950 -15.462 1.00 . A A .   1 GLY HA3  1 1 
       12 23084 1 1   1 GLY N    N   1.612 -16.160 -16.455 1.00 . A A .   1 GLY N    1 1 
       12 23085 1 1   1 GLY O    O   4.038 -17.177 -15.419 1.00 . A A .   1 GLY O    1 1 
       12 23086 1 1   2 SER C    C   4.367 -17.908 -11.405 1.00 . A A .   2 SER C    1 1 
       12 23087 1 1   2 SER CA   C   4.465 -17.081 -12.683 1.00 . A A .   2 SER CA   1 1 
       12 23088 1 1   2 SER CB   C   4.982 -15.677 -12.357 1.00 . A A .   2 SER CB   1 1 
       12 23089 1 1   2 SER H    H   2.359 -16.903 -12.810 1.00 . A A .   2 SER H    1 1 
       12 23090 1 1   2 SER HA   H   5.157 -17.562 -13.358 1.00 . A A .   2 SER HA   1 1 
       12 23091 1 1   2 SER HB2  H   5.144 -15.134 -13.276 1.00 . A A .   2 SER HB2  1 1 
       12 23092 1 1   2 SER HB3  H   4.250 -15.158 -11.756 1.00 . A A .   2 SER HB3  1 1 
       12 23093 1 1   2 SER HG   H   6.878 -16.140 -12.192 1.00 . A A .   2 SER HG   1 1 
       12 23094 1 1   2 SER N    N   3.172 -17.001 -13.350 1.00 . A A .   2 SER N    1 1 
       12 23095 1 1   2 SER O    O   3.317 -17.962 -10.766 1.00 . A A .   2 SER O    1 1 
       12 23096 1 1   2 SER OG   O   6.203 -15.738 -11.641 1.00 . A A .   2 SER OG   1 1 
       12 23097 1 1   3 SER C    C   6.948 -19.596  -9.375 1.00 . A A .   3 SER C    1 1 
       12 23098 1 1   3 SER CA   C   5.510 -19.379  -9.837 1.00 . A A .   3 SER CA   1 1 
       12 23099 1 1   3 SER CB   C   4.838 -20.727 -10.101 1.00 . A A .   3 SER CB   1 1 
       12 23100 1 1   3 SER H    H   6.277 -18.468 -11.588 1.00 . A A .   3 SER H    1 1 
       12 23101 1 1   3 SER HA   H   4.968 -18.861  -9.060 1.00 . A A .   3 SER HA   1 1 
       12 23102 1 1   3 SER HB2  H   5.327 -21.214 -10.930 1.00 . A A .   3 SER HB2  1 1 
       12 23103 1 1   3 SER HB3  H   4.922 -21.346  -9.219 1.00 . A A .   3 SER HB3  1 1 
       12 23104 1 1   3 SER HG   H   2.962 -20.465  -9.603 1.00 . A A .   3 SER HG   1 1 
       12 23105 1 1   3 SER N    N   5.471 -18.551 -11.038 1.00 . A A .   3 SER N    1 1 
       12 23106 1 1   3 SER O    O   7.896 -19.178 -10.038 1.00 . A A .   3 SER O    1 1 
       12 23107 1 1   3 SER OG   O   3.466 -20.561 -10.414 1.00 . A A .   3 SER OG   1 1 
       12 23108 1 1   4 GLY C    C   9.110 -19.258  -7.200 1.00 . A A .   4 GLY C    1 1 
       12 23109 1 1   4 GLY CA   C   8.424 -20.516  -7.694 1.00 . A A .   4 GLY CA   1 1 
       12 23110 1 1   4 GLY H    H   6.308 -20.564  -7.742 1.00 . A A .   4 GLY H    1 1 
       12 23111 1 1   4 GLY HA2  H   8.338 -21.213  -6.874 1.00 . A A .   4 GLY HA2  1 1 
       12 23112 1 1   4 GLY HA3  H   9.030 -20.961  -8.470 1.00 . A A .   4 GLY HA3  1 1 
       12 23113 1 1   4 GLY N    N   7.100 -20.254  -8.229 1.00 . A A .   4 GLY N    1 1 
       12 23114 1 1   4 GLY O    O  10.307 -19.071  -7.413 1.00 . A A .   4 GLY O    1 1 
       12 23115 1 1   5 SER C    C   9.158 -17.248  -4.521 1.00 . A A .   5 SER C    1 1 
       12 23116 1 1   5 SER CA   C   8.887 -17.141  -6.018 1.00 . A A .   5 SER CA   1 1 
       12 23117 1 1   5 SER CB   C   7.918 -15.990  -6.291 1.00 . A A .   5 SER CB   1 1 
       12 23118 1 1   5 SER H    H   7.399 -18.597  -6.402 1.00 . A A .   5 SER H    1 1 
       12 23119 1 1   5 SER HA   H   9.819 -16.945  -6.527 1.00 . A A .   5 SER HA   1 1 
       12 23120 1 1   5 SER HB2  H   8.364 -15.062  -5.964 1.00 . A A .   5 SER HB2  1 1 
       12 23121 1 1   5 SER HB3  H   7.715 -15.937  -7.351 1.00 . A A .   5 SER HB3  1 1 
       12 23122 1 1   5 SER HG   H   6.859 -16.657  -4.784 1.00 . A A .   5 SER HG   1 1 
       12 23123 1 1   5 SER N    N   8.347 -18.392  -6.539 1.00 . A A .   5 SER N    1 1 
       12 23124 1 1   5 SER O    O   8.243 -17.147  -3.704 1.00 . A A .   5 SER O    1 1 
       12 23125 1 1   5 SER OG   O   6.696 -16.177  -5.600 1.00 . A A .   5 SER OG   1 1 
       12 23126 1 1   6 SER C    C  10.064 -16.577  -1.901 1.00 . A A .   6 SER C    1 1 
       12 23127 1 1   6 SER CA   C  10.816 -17.582  -2.769 1.00 . A A .   6 SER CA   1 1 
       12 23128 1 1   6 SER CB   C  12.324 -17.375  -2.619 1.00 . A A .   6 SER CB   1 1 
       12 23129 1 1   6 SER H    H  11.107 -17.529  -4.865 1.00 . A A .   6 SER H    1 1 
       12 23130 1 1   6 SER HA   H  10.564 -18.580  -2.443 1.00 . A A .   6 SER HA   1 1 
       12 23131 1 1   6 SER HB2  H  12.844 -18.038  -3.294 1.00 . A A .   6 SER HB2  1 1 
       12 23132 1 1   6 SER HB3  H  12.569 -16.351  -2.861 1.00 . A A .   6 SER HB3  1 1 
       12 23133 1 1   6 SER HG   H  12.138 -18.263  -0.884 1.00 . A A .   6 SER HG   1 1 
       12 23134 1 1   6 SER N    N  10.423 -17.457  -4.167 1.00 . A A .   6 SER N    1 1 
       12 23135 1 1   6 SER O    O   9.447 -16.941  -0.901 1.00 . A A .   6 SER O    1 1 
       12 23136 1 1   6 SER OG   O  12.747 -17.646  -1.295 1.00 . A A .   6 SER OG   1 1 
       12 23137 1 1   7 GLY C    C  10.403 -13.247  -0.966 1.00 . A A .   7 GLY C    1 1 
       12 23138 1 1   7 GLY CA   C   9.442 -14.268  -1.542 1.00 . A A .   7 GLY CA   1 1 
       12 23139 1 1   7 GLY H    H  10.627 -15.075  -3.100 1.00 . A A .   7 GLY H    1 1 
       12 23140 1 1   7 GLY HA2  H   8.745 -13.763  -2.194 1.00 . A A .   7 GLY HA2  1 1 
       12 23141 1 1   7 GLY HA3  H   8.894 -14.725  -0.731 1.00 . A A .   7 GLY HA3  1 1 
       12 23142 1 1   7 GLY N    N  10.120 -15.307  -2.293 1.00 . A A .   7 GLY N    1 1 
       12 23143 1 1   7 GLY O    O  11.555 -13.162  -1.391 1.00 . A A .   7 GLY O    1 1 
       12 23144 1 1   8 ASN C    C  10.358 -11.255   2.096 1.00 . A A .   8 ASN C    1 1 
       12 23145 1 1   8 ASN CA   C  10.755 -11.448   0.635 1.00 . A A .   8 ASN CA   1 1 
       12 23146 1 1   8 ASN CB   C  10.629 -10.122  -0.118 1.00 . A A .   8 ASN CB   1 1 
       12 23147 1 1   8 ASN CG   C   9.207  -9.595  -0.126 1.00 . A A .   8 ASN CG   1 1 
       12 23148 1 1   8 ASN H    H   9.002 -12.586   0.298 1.00 . A A .   8 ASN H    1 1 
       12 23149 1 1   8 ASN HA   H  11.782 -11.779   0.594 1.00 . A A .   8 ASN HA   1 1 
       12 23150 1 1   8 ASN HB2  H  11.263  -9.386   0.353 1.00 . A A .   8 ASN HB2  1 1 
       12 23151 1 1   8 ASN HB3  H  10.948 -10.264  -1.140 1.00 . A A .   8 ASN HB3  1 1 
       12 23152 1 1   8 ASN HD21 H   9.675  -8.242   1.255 1.00 . A A .   8 ASN HD21 1 1 
       12 23153 1 1   8 ASN HD22 H   8.035  -8.225   0.712 1.00 . A A .   8 ASN HD22 1 1 
       12 23154 1 1   8 ASN N    N   9.929 -12.470   0.003 1.00 . A A .   8 ASN N    1 1 
       12 23155 1 1   8 ASN ND2  N   8.947  -8.586   0.697 1.00 . A A .   8 ASN ND2  1 1 
       12 23156 1 1   8 ASN O    O   9.245 -10.823   2.396 1.00 . A A .   8 ASN O    1 1 
       12 23157 1 1   8 ASN OD1  O   8.354 -10.089  -0.863 1.00 . A A .   8 ASN OD1  1 1 
       12 23158 1 1   9 LYS C    C  12.061 -10.532   5.079 1.00 . A A .   9 LYS C    1 1 
       12 23159 1 1   9 LYS CA   C  11.023 -11.441   4.430 1.00 . A A .   9 LYS CA   1 1 
       12 23160 1 1   9 LYS CB   C  11.038 -12.813   5.106 1.00 . A A .   9 LYS CB   1 1 
       12 23161 1 1   9 LYS CD   C  12.394 -14.785   5.870 1.00 . A A .   9 LYS CD   1 1 
       12 23162 1 1   9 LYS CE   C  11.749 -15.933   5.111 1.00 . A A .   9 LYS CE   1 1 
       12 23163 1 1   9 LYS CG   C  12.390 -13.504   5.053 1.00 . A A .   9 LYS CG   1 1 
       12 23164 1 1   9 LYS H    H  12.145 -11.919   2.699 1.00 . A A .   9 LYS H    1 1 
       12 23165 1 1   9 LYS HA   H  10.047 -10.998   4.553 1.00 . A A .   9 LYS HA   1 1 
       12 23166 1 1   9 LYS HB2  H  10.758 -12.694   6.143 1.00 . A A .   9 LYS HB2  1 1 
       12 23167 1 1   9 LYS HB3  H  10.313 -13.449   4.618 1.00 . A A .   9 LYS HB3  1 1 
       12 23168 1 1   9 LYS HD2  H  13.414 -15.050   6.103 1.00 . A A .   9 LYS HD2  1 1 
       12 23169 1 1   9 LYS HD3  H  11.846 -14.619   6.787 1.00 . A A .   9 LYS HD3  1 1 
       12 23170 1 1   9 LYS HE2  H  11.485 -16.709   5.812 1.00 . A A .   9 LYS HE2  1 1 
       12 23171 1 1   9 LYS HE3  H  10.855 -15.569   4.625 1.00 . A A .   9 LYS HE3  1 1 
       12 23172 1 1   9 LYS HG2  H  12.622 -13.744   4.027 1.00 . A A .   9 LYS HG2  1 1 
       12 23173 1 1   9 LYS HG3  H  13.141 -12.834   5.448 1.00 . A A .   9 LYS HG3  1 1 
       12 23174 1 1   9 LYS HZ1  H  12.445 -16.094   3.149 1.00 . A A .   9 LYS HZ1  1 1 
       12 23175 1 1   9 LYS HZ2  H  12.549 -17.532   4.032 1.00 . A A .   9 LYS HZ2  1 1 
       12 23176 1 1   9 LYS HZ3  H  13.650 -16.282   4.321 1.00 . A A .   9 LYS HZ3  1 1 
       12 23177 1 1   9 LYS N    N  11.275 -11.579   3.000 1.00 . A A .   9 LYS N    1 1 
       12 23178 1 1   9 LYS NZ   N  12.663 -16.500   4.080 1.00 . A A .   9 LYS NZ   1 1 
       12 23179 1 1   9 LYS O    O  13.229 -10.525   4.686 1.00 . A A .   9 LYS O    1 1 
       12 23180 1 1  10 LEU C    C  13.206  -7.900   5.809 1.00 . A A .  10 LEU C    1 1 
       12 23181 1 1  10 LEU CA   C  12.523  -8.854   6.782 1.00 . A A .  10 LEU CA   1 1 
       12 23182 1 1  10 LEU CB   C  13.575  -9.642   7.565 1.00 . A A .  10 LEU CB   1 1 
       12 23183 1 1  10 LEU CD1  C  14.154 -11.644   8.960 1.00 . A A .  10 LEU CD1  1 1 
       12 23184 1 1  10 LEU CD2  C  12.399 -10.043   9.742 1.00 . A A .  10 LEU CD2  1 1 
       12 23185 1 1  10 LEU CG   C  13.040 -10.702   8.530 1.00 . A A .  10 LEU CG   1 1 
       12 23186 1 1  10 LEU H    H  10.689  -9.816   6.345 1.00 . A A .  10 LEU H    1 1 
       12 23187 1 1  10 LEU HA   H  11.927  -8.278   7.476 1.00 . A A .  10 LEU HA   1 1 
       12 23188 1 1  10 LEU HB2  H  14.215 -10.138   6.852 1.00 . A A .  10 LEU HB2  1 1 
       12 23189 1 1  10 LEU HB3  H  14.158  -8.936   8.138 1.00 . A A .  10 LEU HB3  1 1 
       12 23190 1 1  10 LEU HD11 H  13.766 -12.647   9.040 1.00 . A A .  10 LEU HD11 1 1 
       12 23191 1 1  10 LEU HD12 H  14.541 -11.330   9.917 1.00 . A A .  10 LEU HD12 1 1 
       12 23192 1 1  10 LEU HD13 H  14.948 -11.621   8.226 1.00 . A A .  10 LEU HD13 1 1 
       12 23193 1 1  10 LEU HD21 H  11.382 -10.394   9.846 1.00 . A A .  10 LEU HD21 1 1 
       12 23194 1 1  10 LEU HD22 H  12.397  -8.971   9.611 1.00 . A A .  10 LEU HD22 1 1 
       12 23195 1 1  10 LEU HD23 H  12.960 -10.297  10.629 1.00 . A A .  10 LEU HD23 1 1 
       12 23196 1 1  10 LEU HG   H  12.283 -11.287   8.026 1.00 . A A .  10 LEU HG   1 1 
       12 23197 1 1  10 LEU N    N  11.630  -9.767   6.076 1.00 . A A .  10 LEU N    1 1 
       12 23198 1 1  10 LEU O    O  14.423  -7.720   5.851 1.00 . A A .  10 LEU O    1 1 
       12 23199 1 1  11 ALA C    C  12.771  -4.908   4.425 1.00 . A A .  11 ALA C    1 1 
       12 23200 1 1  11 ALA CA   C  12.943  -6.347   3.954 1.00 . A A .  11 ALA CA   1 1 
       12 23201 1 1  11 ALA CB   C  12.261  -6.549   2.608 1.00 . A A .  11 ALA CB   1 1 
       12 23202 1 1  11 ALA H    H  11.453  -7.471   4.950 1.00 . A A .  11 ALA H    1 1 
       12 23203 1 1  11 ALA HA   H  13.996  -6.552   3.829 1.00 . A A .  11 ALA HA   1 1 
       12 23204 1 1  11 ALA HB1  H  11.785  -7.519   2.589 1.00 . A A .  11 ALA HB1  1 1 
       12 23205 1 1  11 ALA HB2  H  11.517  -5.780   2.463 1.00 . A A .  11 ALA HB2  1 1 
       12 23206 1 1  11 ALA HB3  H  12.996  -6.493   1.821 1.00 . A A .  11 ALA HB3  1 1 
       12 23207 1 1  11 ALA N    N  12.415  -7.288   4.935 1.00 . A A .  11 ALA N    1 1 
       12 23208 1 1  11 ALA O    O  12.386  -4.033   3.649 1.00 . A A .  11 ALA O    1 1 
       12 23209 1 1  12 GLN C    C  13.627  -2.298   5.398 1.00 . A A .  12 GLN C    1 1 
       12 23210 1 1  12 GLN CA   C  12.934  -3.335   6.274 1.00 . A A .  12 GLN CA   1 1 
       12 23211 1 1  12 GLN CB   C  13.527  -3.305   7.684 1.00 . A A .  12 GLN CB   1 1 
       12 23212 1 1  12 GLN CD   C  13.179  -2.438  10.032 1.00 . A A .  12 GLN CD   1 1 
       12 23213 1 1  12 GLN CG   C  12.981  -2.182   8.551 1.00 . A A .  12 GLN CG   1 1 
       12 23214 1 1  12 GLN H    H  13.361  -5.407   6.269 1.00 . A A .  12 GLN H    1 1 
       12 23215 1 1  12 GLN HA   H  11.883  -3.095   6.331 1.00 . A A .  12 GLN HA   1 1 
       12 23216 1 1  12 GLN HB2  H  13.312  -4.244   8.172 1.00 . A A .  12 GLN HB2  1 1 
       12 23217 1 1  12 GLN HB3  H  14.598  -3.184   7.610 1.00 . A A .  12 GLN HB3  1 1 
       12 23218 1 1  12 GLN HE21 H  11.279  -1.978  10.391 1.00 . A A .  12 GLN HE21 1 1 
       12 23219 1 1  12 GLN HE22 H  12.219  -2.420  11.772 1.00 . A A .  12 GLN HE22 1 1 
       12 23220 1 1  12 GLN HG2  H  13.488  -1.264   8.290 1.00 . A A .  12 GLN HG2  1 1 
       12 23221 1 1  12 GLN HG3  H  11.924  -2.076   8.357 1.00 . A A .  12 GLN HG3  1 1 
       12 23222 1 1  12 GLN N    N  13.059  -4.668   5.701 1.00 . A A .  12 GLN N    1 1 
       12 23223 1 1  12 GLN NE2  N  12.119  -2.260  10.811 1.00 . A A .  12 GLN NE2  1 1 
       12 23224 1 1  12 GLN O    O  13.351  -1.101   5.495 1.00 . A A .  12 GLN O    1 1 
       12 23225 1 1  12 GLN OE1  O  14.275  -2.792  10.472 1.00 . A A .  12 GLN OE1  1 1 
       12 23226 1 1  13 LYS C    C  14.307  -1.102   2.743 1.00 . A A .  13 LYS C    1 1 
       12 23227 1 1  13 LYS CA   C  15.263  -1.877   3.643 1.00 . A A .  13 LYS CA   1 1 
       12 23228 1 1  13 LYS CB   C  16.246  -2.681   2.790 1.00 . A A .  13 LYS CB   1 1 
       12 23229 1 1  13 LYS CD   C  18.590  -2.085   3.470 1.00 . A A .  13 LYS CD   1 1 
       12 23230 1 1  13 LYS CE   C  19.724  -2.406   4.431 1.00 . A A .  13 LYS CE   1 1 
       12 23231 1 1  13 LYS CG   C  17.485  -3.126   3.547 1.00 . A A .  13 LYS CG   1 1 
       12 23232 1 1  13 LYS H    H  14.706  -3.727   4.509 1.00 . A A .  13 LYS H    1 1 
       12 23233 1 1  13 LYS HA   H  15.815  -1.175   4.250 1.00 . A A .  13 LYS HA   1 1 
       12 23234 1 1  13 LYS HB2  H  15.743  -3.560   2.415 1.00 . A A .  13 LYS HB2  1 1 
       12 23235 1 1  13 LYS HB3  H  16.559  -2.072   1.954 1.00 . A A .  13 LYS HB3  1 1 
       12 23236 1 1  13 LYS HD2  H  18.981  -2.062   2.464 1.00 . A A .  13 LYS HD2  1 1 
       12 23237 1 1  13 LYS HD3  H  18.179  -1.118   3.721 1.00 . A A .  13 LYS HD3  1 1 
       12 23238 1 1  13 LYS HE2  H  19.306  -2.629   5.400 1.00 . A A .  13 LYS HE2  1 1 
       12 23239 1 1  13 LYS HE3  H  20.259  -3.269   4.062 1.00 . A A .  13 LYS HE3  1 1 
       12 23240 1 1  13 LYS HG2  H  17.225  -3.284   4.583 1.00 . A A .  13 LYS HG2  1 1 
       12 23241 1 1  13 LYS HG3  H  17.844  -4.052   3.118 1.00 . A A .  13 LYS HG3  1 1 
       12 23242 1 1  13 LYS HZ1  H  20.665  -0.691   3.699 1.00 . A A .  13 LYS HZ1  1 1 
       12 23243 1 1  13 LYS HZ2  H  21.640  -1.624   4.718 1.00 . A A .  13 LYS HZ2  1 1 
       12 23244 1 1  13 LYS HZ3  H  20.406  -0.669   5.370 1.00 . A A .  13 LYS HZ3  1 1 
       12 23245 1 1  13 LYS N    N  14.529  -2.763   4.540 1.00 . A A .  13 LYS N    1 1 
       12 23246 1 1  13 LYS NZ   N  20.676  -1.267   4.564 1.00 . A A .  13 LYS NZ   1 1 
       12 23247 1 1  13 LYS O    O  13.335  -1.658   2.229 1.00 . A A .  13 LYS O    1 1 
       12 23248 1 1  14 TYR C    C  14.389   1.241   0.345 1.00 . A A .  14 TYR C    1 1 
       12 23249 1 1  14 TYR CA   C  13.753   1.034   1.717 1.00 . A A .  14 TYR CA   1 1 
       12 23250 1 1  14 TYR CB   C  13.523   2.386   2.395 1.00 . A A .  14 TYR CB   1 1 
       12 23251 1 1  14 TYR CD1  C  12.244   3.915   0.844 1.00 . A A .  14 TYR CD1  1 1 
       12 23252 1 1  14 TYR CD2  C  11.061   2.891   2.641 1.00 . A A .  14 TYR CD2  1 1 
       12 23253 1 1  14 TYR CE1  C  11.087   4.549   0.436 1.00 . A A .  14 TYR CE1  1 1 
       12 23254 1 1  14 TYR CE2  C   9.898   3.520   2.240 1.00 . A A .  14 TYR CE2  1 1 
       12 23255 1 1  14 TYR CG   C  12.253   3.077   1.951 1.00 . A A .  14 TYR CG   1 1 
       12 23256 1 1  14 TYR CZ   C   9.917   4.348   1.137 1.00 . A A .  14 TYR CZ   1 1 
       12 23257 1 1  14 TYR H    H  15.376   0.569   2.991 1.00 . A A .  14 TYR H    1 1 
       12 23258 1 1  14 TYR HA   H  12.800   0.540   1.587 1.00 . A A .  14 TYR HA   1 1 
       12 23259 1 1  14 TYR HB2  H  13.465   2.240   3.461 1.00 . A A .  14 TYR HB2  1 1 
       12 23260 1 1  14 TYR HB3  H  14.353   3.039   2.169 1.00 . A A .  14 TYR HB3  1 1 
       12 23261 1 1  14 TYR HD1  H  13.163   4.069   0.296 1.00 . A A .  14 TYR HD1  1 1 
       12 23262 1 1  14 TYR HD2  H  11.050   2.242   3.504 1.00 . A A .  14 TYR HD2  1 1 
       12 23263 1 1  14 TYR HE1  H  11.101   5.197  -0.428 1.00 . A A .  14 TYR HE1  1 1 
       12 23264 1 1  14 TYR HE2  H   8.981   3.363   2.789 1.00 . A A .  14 TYR HE2  1 1 
       12 23265 1 1  14 TYR HH   H   8.595   5.735   1.300 1.00 . A A .  14 TYR HH   1 1 
       12 23266 1 1  14 TYR N    N  14.588   0.183   2.554 1.00 . A A .  14 TYR N    1 1 
       12 23267 1 1  14 TYR O    O  15.222   2.129   0.164 1.00 . A A .  14 TYR O    1 1 
       12 23268 1 1  14 TYR OH   O   8.761   4.977   0.733 1.00 . A A .  14 TYR OH   1 1 
       12 23269 1 1  15 ASP C    C  13.864   1.657  -2.733 1.00 . A A .  15 ASP C    1 1 
       12 23270 1 1  15 ASP CA   C  14.519   0.509  -1.972 1.00 . A A .  15 ASP CA   1 1 
       12 23271 1 1  15 ASP CB   C  14.297  -0.807  -2.719 1.00 . A A .  15 ASP CB   1 1 
       12 23272 1 1  15 ASP CG   C  15.221  -1.908  -2.239 1.00 . A A .  15 ASP CG   1 1 
       12 23273 1 1  15 ASP H    H  13.322  -0.271  -0.409 1.00 . A A .  15 ASP H    1 1 
       12 23274 1 1  15 ASP HA   H  15.579   0.699  -1.902 1.00 . A A .  15 ASP HA   1 1 
       12 23275 1 1  15 ASP HB2  H  13.276  -1.130  -2.573 1.00 . A A .  15 ASP HB2  1 1 
       12 23276 1 1  15 ASP HB3  H  14.472  -0.649  -3.774 1.00 . A A .  15 ASP HB3  1 1 
       12 23277 1 1  15 ASP N    N  13.989   0.416  -0.616 1.00 . A A .  15 ASP N    1 1 
       12 23278 1 1  15 ASP O    O  12.653   1.862  -2.647 1.00 . A A .  15 ASP O    1 1 
       12 23279 1 1  15 ASP OD1  O  15.115  -2.300  -1.057 1.00 . A A .  15 ASP OD1  1 1 
       12 23280 1 1  15 ASP OD2  O  16.050  -2.380  -3.044 1.00 . A A .  15 ASP OD2  1 1 
       12 23281 1 1  16 HIS C    C  13.390   3.050  -5.472 1.00 . A A .  16 HIS C    1 1 
       12 23282 1 1  16 HIS CA   C  14.172   3.533  -4.255 1.00 . A A .  16 HIS CA   1 1 
       12 23283 1 1  16 HIS CB   C  15.330   4.427  -4.699 1.00 . A A .  16 HIS CB   1 1 
       12 23284 1 1  16 HIS CD2  C  16.784   5.592  -2.895 1.00 . A A .  16 HIS CD2  1 1 
       12 23285 1 1  16 HIS CE1  C  15.482   7.308  -2.492 1.00 . A A .  16 HIS CE1  1 1 
       12 23286 1 1  16 HIS CG   C  15.698   5.474  -3.693 1.00 . A A .  16 HIS CG   1 1 
       12 23287 1 1  16 HIS H    H  15.628   2.191  -3.506 1.00 . A A .  16 HIS H    1 1 
       12 23288 1 1  16 HIS HA   H  13.510   4.103  -3.621 1.00 . A A .  16 HIS HA   1 1 
       12 23289 1 1  16 HIS HB2  H  16.202   3.815  -4.874 1.00 . A A .  16 HIS HB2  1 1 
       12 23290 1 1  16 HIS HB3  H  15.057   4.929  -5.616 1.00 . A A .  16 HIS HB3  1 1 
       12 23291 1 1  16 HIS HD1  H  14.038   6.764  -3.834 1.00 . A A .  16 HIS HD1  1 1 
       12 23292 1 1  16 HIS HD2  H  17.622   4.909  -2.847 1.00 . A A .  16 HIS HD2  1 1 
       12 23293 1 1  16 HIS HE1  H  15.090   8.225  -2.078 1.00 . A A .  16 HIS HE1  1 1 
       12 23294 1 1  16 HIS HE2  H  17.296   7.128  -1.557 1.00 . A A .  16 HIS HE2  1 1 
       12 23295 1 1  16 HIS N    N  14.672   2.405  -3.478 1.00 . A A .  16 HIS N    1 1 
       12 23296 1 1  16 HIS ND1  N  14.901   6.565  -3.415 1.00 . A A .  16 HIS ND1  1 1 
       12 23297 1 1  16 HIS NE2  N  16.627   6.740  -2.159 1.00 . A A .  16 HIS NE2  1 1 
       12 23298 1 1  16 HIS O    O  12.384   3.647  -5.852 1.00 . A A .  16 HIS O    1 1 
       12 23299 1 1  17 GLN C    C  11.838   0.836  -6.899 1.00 . A A .  17 GLN C    1 1 
       12 23300 1 1  17 GLN CA   C  13.207   1.405  -7.257 1.00 . A A .  17 GLN CA   1 1 
       12 23301 1 1  17 GLN CB   C  14.079   0.313  -7.880 1.00 . A A .  17 GLN CB   1 1 
       12 23302 1 1  17 GLN CD   C  14.111  -1.691  -9.417 1.00 . A A .  17 GLN CD   1 1 
       12 23303 1 1  17 GLN CG   C  13.426  -0.386  -9.061 1.00 . A A .  17 GLN CG   1 1 
       12 23304 1 1  17 GLN H    H  14.667   1.534  -5.731 1.00 . A A .  17 GLN H    1 1 
       12 23305 1 1  17 GLN HA   H  13.076   2.201  -7.974 1.00 . A A .  17 GLN HA   1 1 
       12 23306 1 1  17 GLN HB2  H  15.004   0.756  -8.216 1.00 . A A .  17 GLN HB2  1 1 
       12 23307 1 1  17 GLN HB3  H  14.298  -0.429  -7.126 1.00 . A A .  17 GLN HB3  1 1 
       12 23308 1 1  17 GLN HE21 H  12.637  -2.723  -8.573 1.00 . A A .  17 GLN HE21 1 1 
       12 23309 1 1  17 GLN HE22 H  13.910  -3.662  -9.266 1.00 . A A .  17 GLN HE22 1 1 
       12 23310 1 1  17 GLN HG2  H  12.395  -0.594  -8.816 1.00 . A A .  17 GLN HG2  1 1 
       12 23311 1 1  17 GLN HG3  H  13.466   0.270  -9.918 1.00 . A A .  17 GLN HG3  1 1 
       12 23312 1 1  17 GLN N    N  13.862   1.966  -6.081 1.00 . A A .  17 GLN N    1 1 
       12 23313 1 1  17 GLN NE2  N  13.491  -2.805  -9.048 1.00 . A A .  17 GLN NE2  1 1 
       12 23314 1 1  17 GLN O    O  10.817   1.259  -7.443 1.00 . A A .  17 GLN O    1 1 
       12 23315 1 1  17 GLN OE1  O  15.185  -1.697 -10.019 1.00 . A A .  17 GLN OE1  1 1 
       12 23316 1 1  18 ARG C    C   9.494   0.296  -5.318 1.00 . A A .  18 ARG C    1 1 
       12 23317 1 1  18 ARG CA   C  10.580  -0.751  -5.549 1.00 . A A .  18 ARG CA   1 1 
       12 23318 1 1  18 ARG CB   C  10.807  -1.558  -4.269 1.00 . A A .  18 ARG CB   1 1 
       12 23319 1 1  18 ARG CD   C  10.939  -3.867  -5.251 1.00 . A A .  18 ARG CD   1 1 
       12 23320 1 1  18 ARG CG   C  11.675  -2.788  -4.470 1.00 . A A .  18 ARG CG   1 1 
       12 23321 1 1  18 ARG CZ   C  12.726  -5.539  -5.501 1.00 . A A .  18 ARG CZ   1 1 
       12 23322 1 1  18 ARG H    H  12.670  -0.417  -5.581 1.00 . A A .  18 ARG H    1 1 
       12 23323 1 1  18 ARG HA   H  10.257  -1.419  -6.333 1.00 . A A .  18 ARG HA   1 1 
       12 23324 1 1  18 ARG HB2  H  11.285  -0.924  -3.538 1.00 . A A .  18 ARG HB2  1 1 
       12 23325 1 1  18 ARG HB3  H   9.850  -1.878  -3.886 1.00 . A A .  18 ARG HB3  1 1 
       12 23326 1 1  18 ARG HD2  H  10.410  -4.499  -4.553 1.00 . A A .  18 ARG HD2  1 1 
       12 23327 1 1  18 ARG HD3  H  10.233  -3.393  -5.916 1.00 . A A .  18 ARG HD3  1 1 
       12 23328 1 1  18 ARG HE   H  11.812  -4.611  -7.013 1.00 . A A .  18 ARG HE   1 1 
       12 23329 1 1  18 ARG HG2  H  12.562  -2.506  -5.018 1.00 . A A .  18 ARG HG2  1 1 
       12 23330 1 1  18 ARG HG3  H  11.955  -3.182  -3.506 1.00 . A A .  18 ARG HG3  1 1 
       12 23331 1 1  18 ARG HH11 H  12.203  -5.132  -3.592 1.00 . A A .  18 ARG HH11 1 1 
       12 23332 1 1  18 ARG HH12 H  13.460  -6.309  -3.783 1.00 . A A .  18 ARG HH12 1 1 
       12 23333 1 1  18 ARG HH21 H  13.467  -6.160  -7.276 1.00 . A A .  18 ARG HH21 1 1 
       12 23334 1 1  18 ARG HH22 H  14.179  -6.891  -5.879 1.00 . A A .  18 ARG HH22 1 1 
       12 23335 1 1  18 ARG N    N  11.823  -0.124  -5.979 1.00 . A A .  18 ARG N    1 1 
       12 23336 1 1  18 ARG NE   N  11.853  -4.693  -6.037 1.00 . A A .  18 ARG NE   1 1 
       12 23337 1 1  18 ARG NH1  N  12.803  -5.670  -4.184 1.00 . A A .  18 ARG NH1  1 1 
       12 23338 1 1  18 ARG NH2  N  13.522  -6.256  -6.283 1.00 . A A .  18 ARG NH2  1 1 
       12 23339 1 1  18 ARG O    O   8.320   0.058  -5.600 1.00 . A A .  18 ARG O    1 1 
       12 23340 1 1  19 GLU C    C   8.401   3.112  -5.831 1.00 . A A .  19 GLU C    1 1 
       12 23341 1 1  19 GLU CA   C   8.956   2.535  -4.532 1.00 . A A .  19 GLU CA   1 1 
       12 23342 1 1  19 GLU CB   C   9.636   3.640  -3.721 1.00 . A A .  19 GLU CB   1 1 
       12 23343 1 1  19 GLU CD   C   8.279   5.764  -3.890 1.00 . A A .  19 GLU CD   1 1 
       12 23344 1 1  19 GLU CG   C   8.660   4.576  -3.029 1.00 . A A .  19 GLU CG   1 1 
       12 23345 1 1  19 GLU H    H  10.846   1.583  -4.598 1.00 . A A .  19 GLU H    1 1 
       12 23346 1 1  19 GLU HA   H   8.140   2.129  -3.954 1.00 . A A .  19 GLU HA   1 1 
       12 23347 1 1  19 GLU HB2  H  10.262   3.184  -2.968 1.00 . A A .  19 GLU HB2  1 1 
       12 23348 1 1  19 GLU HB3  H  10.255   4.226  -4.384 1.00 . A A .  19 GLU HB3  1 1 
       12 23349 1 1  19 GLU HG2  H   7.764   4.025  -2.787 1.00 . A A .  19 GLU HG2  1 1 
       12 23350 1 1  19 GLU HG3  H   9.113   4.941  -2.119 1.00 . A A .  19 GLU HG3  1 1 
       12 23351 1 1  19 GLU N    N   9.896   1.453  -4.802 1.00 . A A .  19 GLU N    1 1 
       12 23352 1 1  19 GLU O    O   7.210   3.404  -5.933 1.00 . A A .  19 GLU O    1 1 
       12 23353 1 1  19 GLU OE1  O   7.982   5.558  -5.086 1.00 . A A .  19 GLU OE1  1 1 
       12 23354 1 1  19 GLU OE2  O   8.279   6.899  -3.371 1.00 . A A .  19 GLU OE2  1 1 
       12 23355 1 1  20 GLN C    C   7.895   2.876  -8.817 1.00 . A A .  20 GLN C    1 1 
       12 23356 1 1  20 GLN CA   C   8.871   3.813  -8.113 1.00 . A A .  20 GLN CA   1 1 
       12 23357 1 1  20 GLN CB   C  10.098   4.048  -8.997 1.00 . A A .  20 GLN CB   1 1 
       12 23358 1 1  20 GLN CD   C   9.026   5.831 -10.429 1.00 . A A .  20 GLN CD   1 1 
       12 23359 1 1  20 GLN CG   C   9.755   4.502 -10.406 1.00 . A A .  20 GLN CG   1 1 
       12 23360 1 1  20 GLN H    H  10.209   3.019  -6.679 1.00 . A A .  20 GLN H    1 1 
       12 23361 1 1  20 GLN HA   H   8.379   4.758  -7.938 1.00 . A A .  20 GLN HA   1 1 
       12 23362 1 1  20 GLN HB2  H  10.718   4.804  -8.537 1.00 . A A .  20 GLN HB2  1 1 
       12 23363 1 1  20 GLN HB3  H  10.659   3.127  -9.065 1.00 . A A .  20 GLN HB3  1 1 
       12 23364 1 1  20 GLN HE21 H   7.327   4.918 -10.911 1.00 . A A .  20 GLN HE21 1 1 
       12 23365 1 1  20 GLN HE22 H   7.236   6.635 -10.749 1.00 . A A .  20 GLN HE22 1 1 
       12 23366 1 1  20 GLN HG2  H  10.671   4.602 -10.972 1.00 . A A .  20 GLN HG2  1 1 
       12 23367 1 1  20 GLN HG3  H   9.128   3.755 -10.869 1.00 . A A .  20 GLN HG3  1 1 
       12 23368 1 1  20 GLN N    N   9.274   3.271  -6.821 1.00 . A A .  20 GLN N    1 1 
       12 23369 1 1  20 GLN NE2  N   7.732   5.791 -10.727 1.00 . A A .  20 GLN NE2  1 1 
       12 23370 1 1  20 GLN O    O   7.119   3.301  -9.671 1.00 . A A .  20 GLN O    1 1 
       12 23371 1 1  20 GLN OE1  O   9.619   6.882 -10.183 1.00 . A A .  20 GLN OE1  1 1 
       12 23372 1 1  21 GLU C    C   5.808   0.403  -8.204 1.00 . A A .  21 GLU C    1 1 
       12 23373 1 1  21 GLU CA   C   7.062   0.600  -9.051 1.00 . A A .  21 GLU CA   1 1 
       12 23374 1 1  21 GLU CB   C   7.799  -0.731  -9.208 1.00 . A A .  21 GLU CB   1 1 
       12 23375 1 1  21 GLU CD   C   8.821  -0.744 -11.517 1.00 . A A .  21 GLU CD   1 1 
       12 23376 1 1  21 GLU CG   C   9.074  -0.629 -10.027 1.00 . A A .  21 GLU CG   1 1 
       12 23377 1 1  21 GLU H    H   8.584   1.320  -7.766 1.00 . A A .  21 GLU H    1 1 
       12 23378 1 1  21 GLU HA   H   6.772   0.958 -10.027 1.00 . A A .  21 GLU HA   1 1 
       12 23379 1 1  21 GLU HB2  H   8.054  -1.107  -8.228 1.00 . A A .  21 GLU HB2  1 1 
       12 23380 1 1  21 GLU HB3  H   7.140  -1.436  -9.694 1.00 . A A .  21 GLU HB3  1 1 
       12 23381 1 1  21 GLU HG2  H   9.538   0.326  -9.830 1.00 . A A .  21 GLU HG2  1 1 
       12 23382 1 1  21 GLU HG3  H   9.744  -1.423  -9.728 1.00 . A A .  21 GLU HG3  1 1 
       12 23383 1 1  21 GLU N    N   7.943   1.598  -8.452 1.00 . A A .  21 GLU N    1 1 
       12 23384 1 1  21 GLU O    O   4.713   0.212  -8.732 1.00 . A A .  21 GLU O    1 1 
       12 23385 1 1  21 GLU OE1  O   7.827  -0.160 -11.998 1.00 . A A .  21 GLU OE1  1 1 
       12 23386 1 1  21 GLU OE2  O   9.617  -1.418 -12.205 1.00 . A A .  21 GLU OE2  1 1 
       12 23387 1 1  22 LEU C    C   3.710   1.218  -6.322 1.00 . A A .  22 LEU C    1 1 
       12 23388 1 1  22 LEU CA   C   4.859   0.280  -5.965 1.00 . A A .  22 LEU CA   1 1 
       12 23389 1 1  22 LEU CB   C   5.314   0.536  -4.528 1.00 . A A .  22 LEU CB   1 1 
       12 23390 1 1  22 LEU CD1  C   6.711  -0.154  -2.564 1.00 . A A .  22 LEU CD1  1 1 
       12 23391 1 1  22 LEU CD2  C   5.008  -1.730  -3.499 1.00 . A A .  22 LEU CD2  1 1 
       12 23392 1 1  22 LEU CG   C   6.009  -0.631  -3.826 1.00 . A A .  22 LEU CG   1 1 
       12 23393 1 1  22 LEU H    H   6.874   0.610  -6.524 1.00 . A A .  22 LEU H    1 1 
       12 23394 1 1  22 LEU HA   H   4.515  -0.740  -6.050 1.00 . A A .  22 LEU HA   1 1 
       12 23395 1 1  22 LEU HB2  H   5.999   1.369  -4.541 1.00 . A A .  22 LEU HB2  1 1 
       12 23396 1 1  22 LEU HB3  H   4.441   0.798  -3.947 1.00 . A A .  22 LEU HB3  1 1 
       12 23397 1 1  22 LEU HD11 H   6.185   0.698  -2.161 1.00 . A A .  22 LEU HD11 1 1 
       12 23398 1 1  22 LEU HD12 H   7.726   0.127  -2.801 1.00 . A A .  22 LEU HD12 1 1 
       12 23399 1 1  22 LEU HD13 H   6.720  -0.952  -1.834 1.00 . A A .  22 LEU HD13 1 1 
       12 23400 1 1  22 LEU HD21 H   4.607  -1.567  -2.510 1.00 . A A .  22 LEU HD21 1 1 
       12 23401 1 1  22 LEU HD22 H   5.503  -2.690  -3.534 1.00 . A A .  22 LEU HD22 1 1 
       12 23402 1 1  22 LEU HD23 H   4.206  -1.713  -4.221 1.00 . A A .  22 LEU HD23 1 1 
       12 23403 1 1  22 LEU HG   H   6.757  -1.046  -4.488 1.00 . A A .  22 LEU HG   1 1 
       12 23404 1 1  22 LEU N    N   5.977   0.453  -6.887 1.00 . A A .  22 LEU N    1 1 
       12 23405 1 1  22 LEU O    O   2.564   0.787  -6.461 1.00 . A A .  22 LEU O    1 1 
       12 23406 1 1  23 ARG C    C   2.369   3.180  -8.155 1.00 . A A .  23 ARG C    1 1 
       12 23407 1 1  23 ARG CA   C   3.017   3.499  -6.811 1.00 . A A .  23 ARG CA   1 1 
       12 23408 1 1  23 ARG CB   C   3.645   4.893  -6.854 1.00 . A A .  23 ARG CB   1 1 
       12 23409 1 1  23 ARG CD   C   5.748   6.159  -7.396 1.00 . A A .  23 ARG CD   1 1 
       12 23410 1 1  23 ARG CG   C   4.851   4.990  -7.774 1.00 . A A .  23 ARG CG   1 1 
       12 23411 1 1  23 ARG CZ   C   5.839   8.593  -7.724 1.00 . A A .  23 ARG CZ   1 1 
       12 23412 1 1  23 ARG H    H   4.954   2.782  -6.346 1.00 . A A .  23 ARG H    1 1 
       12 23413 1 1  23 ARG HA   H   2.257   3.479  -6.045 1.00 . A A .  23 ARG HA   1 1 
       12 23414 1 1  23 ARG HB2  H   2.902   5.599  -7.195 1.00 . A A .  23 ARG HB2  1 1 
       12 23415 1 1  23 ARG HB3  H   3.958   5.165  -5.857 1.00 . A A .  23 ARG HB3  1 1 
       12 23416 1 1  23 ARG HD2  H   5.861   6.175  -6.322 1.00 . A A .  23 ARG HD2  1 1 
       12 23417 1 1  23 ARG HD3  H   6.714   6.018  -7.857 1.00 . A A .  23 ARG HD3  1 1 
       12 23418 1 1  23 ARG HE   H   4.297   7.432  -8.227 1.00 . A A .  23 ARG HE   1 1 
       12 23419 1 1  23 ARG HG2  H   5.422   4.076  -7.702 1.00 . A A .  23 ARG HG2  1 1 
       12 23420 1 1  23 ARG HG3  H   4.508   5.124  -8.789 1.00 . A A .  23 ARG HG3  1 1 
       12 23421 1 1  23 ARG HH11 H   7.488   7.787  -6.878 1.00 . A A .  23 ARG HH11 1 1 
       12 23422 1 1  23 ARG HH12 H   7.538   9.502  -7.116 1.00 . A A .  23 ARG HH12 1 1 
       12 23423 1 1  23 ARG HH21 H   4.353   9.690  -8.544 1.00 . A A .  23 ARG HH21 1 1 
       12 23424 1 1  23 ARG HH22 H   5.755  10.584  -8.062 1.00 . A A .  23 ARG HH22 1 1 
       12 23425 1 1  23 ARG N    N   4.024   2.500  -6.470 1.00 . A A .  23 ARG N    1 1 
       12 23426 1 1  23 ARG NE   N   5.194   7.437  -7.832 1.00 . A A .  23 ARG NE   1 1 
       12 23427 1 1  23 ARG NH1  N   7.055   8.631  -7.195 1.00 . A A .  23 ARG NH1  1 1 
       12 23428 1 1  23 ARG NH2  N   5.269   9.714  -8.145 1.00 . A A .  23 ARG NH2  1 1 
       12 23429 1 1  23 ARG O    O   1.151   3.028  -8.247 1.00 . A A .  23 ARG O    1 1 
       12 23430 1 1  24 GLU C    C   1.580   1.743 -10.481 1.00 . A A .  24 GLU C    1 1 
       12 23431 1 1  24 GLU CA   C   2.697   2.781 -10.533 1.00 . A A .  24 GLU CA   1 1 
       12 23432 1 1  24 GLU CB   C   3.837   2.275 -11.421 1.00 . A A .  24 GLU CB   1 1 
       12 23433 1 1  24 GLU CD   C   5.326   2.979 -13.336 1.00 . A A .  24 GLU CD   1 1 
       12 23434 1 1  24 GLU CG   C   4.676   3.387 -12.028 1.00 . A A .  24 GLU CG   1 1 
       12 23435 1 1  24 GLU H    H   4.153   3.212  -9.058 1.00 . A A .  24 GLU H    1 1 
       12 23436 1 1  24 GLU HA   H   2.305   3.695 -10.954 1.00 . A A .  24 GLU HA   1 1 
       12 23437 1 1  24 GLU HB2  H   4.484   1.644 -10.830 1.00 . A A .  24 GLU HB2  1 1 
       12 23438 1 1  24 GLU HB3  H   3.416   1.690 -12.225 1.00 . A A .  24 GLU HB3  1 1 
       12 23439 1 1  24 GLU HG2  H   4.040   4.241 -12.209 1.00 . A A .  24 GLU HG2  1 1 
       12 23440 1 1  24 GLU HG3  H   5.451   3.659 -11.326 1.00 . A A .  24 GLU HG3  1 1 
       12 23441 1 1  24 GLU N    N   3.192   3.080  -9.195 1.00 . A A .  24 GLU N    1 1 
       12 23442 1 1  24 GLU O    O   0.606   1.826 -11.231 1.00 . A A .  24 GLU O    1 1 
       12 23443 1 1  24 GLU OE1  O   4.596   2.821 -14.336 1.00 . A A .  24 GLU OE1  1 1 
       12 23444 1 1  24 GLU OE2  O   6.564   2.820 -13.358 1.00 . A A .  24 GLU OE2  1 1 
       12 23445 1 1  25 TRP C    C  -0.521   0.242  -8.749 1.00 . A A .  25 TRP C    1 1 
       12 23446 1 1  25 TRP CA   C   0.730  -0.286  -9.442 1.00 . A A .  25 TRP CA   1 1 
       12 23447 1 1  25 TRP CB   C   1.312  -1.457  -8.647 1.00 . A A .  25 TRP CB   1 1 
       12 23448 1 1  25 TRP CD1  C  -0.722  -2.957  -9.074 1.00 . A A .  25 TRP CD1  1 1 
       12 23449 1 1  25 TRP CD2  C   0.187  -3.194  -7.040 1.00 . A A .  25 TRP CD2  1 1 
       12 23450 1 1  25 TRP CE2  C  -0.913  -4.068  -7.146 1.00 . A A .  25 TRP CE2  1 1 
       12 23451 1 1  25 TRP CE3  C   0.917  -3.170  -5.850 1.00 . A A .  25 TRP CE3  1 1 
       12 23452 1 1  25 TRP CG   C   0.292  -2.494  -8.285 1.00 . A A .  25 TRP CG   1 1 
       12 23453 1 1  25 TRP CH2  C  -0.567  -4.862  -4.949 1.00 . A A .  25 TRP CH2  1 1 
       12 23454 1 1  25 TRP CZ2  C  -1.300  -4.906  -6.104 1.00 . A A .  25 TRP CZ2  1 1 
       12 23455 1 1  25 TRP CZ3  C   0.532  -4.003  -4.816 1.00 . A A .  25 TRP CZ3  1 1 
       12 23456 1 1  25 TRP H    H   2.525   0.757  -9.022 1.00 . A A .  25 TRP H    1 1 
       12 23457 1 1  25 TRP HA   H   0.462  -0.631 -10.429 1.00 . A A .  25 TRP HA   1 1 
       12 23458 1 1  25 TRP HB2  H   2.080  -1.936  -9.236 1.00 . A A .  25 TRP HB2  1 1 
       12 23459 1 1  25 TRP HB3  H   1.746  -1.080  -7.732 1.00 . A A .  25 TRP HB3  1 1 
       12 23460 1 1  25 TRP HD1  H  -0.911  -2.618 -10.081 1.00 . A A .  25 TRP HD1  1 1 
       12 23461 1 1  25 TRP HE1  H  -2.229  -4.384  -8.749 1.00 . A A .  25 TRP HE1  1 1 
       12 23462 1 1  25 TRP HE3  H   1.766  -2.516  -5.727 1.00 . A A .  25 TRP HE3  1 1 
       12 23463 1 1  25 TRP HH2  H  -0.832  -5.495  -4.116 1.00 . A A .  25 TRP HH2  1 1 
       12 23464 1 1  25 TRP HZ2  H  -2.144  -5.574  -6.191 1.00 . A A .  25 TRP HZ2  1 1 
       12 23465 1 1  25 TRP HZ3  H   1.083  -3.998  -3.887 1.00 . A A .  25 TRP HZ3  1 1 
       12 23466 1 1  25 TRP N    N   1.727   0.768  -9.591 1.00 . A A .  25 TRP N    1 1 
       12 23467 1 1  25 TRP NE1  N  -1.451  -3.903  -8.395 1.00 . A A .  25 TRP NE1  1 1 
       12 23468 1 1  25 TRP O    O  -1.636   0.062  -9.240 1.00 . A A .  25 TRP O    1 1 
       12 23469 1 1  26 ILE C    C  -2.235   2.450  -7.686 1.00 . A A .  26 ILE C    1 1 
       12 23470 1 1  26 ILE CA   C  -1.444   1.449  -6.849 1.00 . A A .  26 ILE CA   1 1 
       12 23471 1 1  26 ILE CB   C  -0.959   2.145  -5.563 1.00 . A A .  26 ILE CB   1 1 
       12 23472 1 1  26 ILE CD1  C   0.432   1.766  -3.465 1.00 . A A .  26 ILE CD1  1 1 
       12 23473 1 1  26 ILE CG1  C  -0.299   1.130  -4.627 1.00 . A A .  26 ILE CG1  1 1 
       12 23474 1 1  26 ILE CG2  C  -2.119   2.840  -4.866 1.00 . A A .  26 ILE CG2  1 1 
       12 23475 1 1  26 ILE H    H   0.583   1.006  -7.268 1.00 . A A .  26 ILE H    1 1 
       12 23476 1 1  26 ILE HA   H  -2.096   0.634  -6.570 1.00 . A A .  26 ILE HA   1 1 
       12 23477 1 1  26 ILE HB   H  -0.234   2.894  -5.837 1.00 . A A .  26 ILE HB   1 1 
       12 23478 1 1  26 ILE HD11 H   1.301   1.173  -3.219 1.00 . A A .  26 ILE HD11 1 1 
       12 23479 1 1  26 ILE HD12 H   0.741   2.764  -3.737 1.00 . A A .  26 ILE HD12 1 1 
       12 23480 1 1  26 ILE HD13 H  -0.224   1.813  -2.608 1.00 . A A .  26 ILE HD13 1 1 
       12 23481 1 1  26 ILE HG12 H  -1.057   0.477  -4.223 1.00 . A A .  26 ILE HG12 1 1 
       12 23482 1 1  26 ILE HG13 H   0.413   0.543  -5.189 1.00 . A A .  26 ILE HG13 1 1 
       12 23483 1 1  26 ILE HG21 H  -2.567   3.556  -5.541 1.00 . A A .  26 ILE HG21 1 1 
       12 23484 1 1  26 ILE HG22 H  -2.858   2.107  -4.580 1.00 . A A .  26 ILE HG22 1 1 
       12 23485 1 1  26 ILE HG23 H  -1.758   3.351  -3.988 1.00 . A A .  26 ILE HG23 1 1 
       12 23486 1 1  26 ILE N    N  -0.330   0.894  -7.607 1.00 . A A .  26 ILE N    1 1 
       12 23487 1 1  26 ILE O    O  -3.391   2.206  -8.031 1.00 . A A .  26 ILE O    1 1 
       12 23488 1 1  27 GLU C    C  -2.702   4.053 -10.155 1.00 . A A .  27 GLU C    1 1 
       12 23489 1 1  27 GLU CA   C  -2.247   4.609  -8.809 1.00 . A A .  27 GLU CA   1 1 
       12 23490 1 1  27 GLU CB   C  -1.293   5.784  -9.026 1.00 . A A .  27 GLU CB   1 1 
       12 23491 1 1  27 GLU CD   C   0.656   6.517 -10.456 1.00 . A A .  27 GLU CD   1 1 
       12 23492 1 1  27 GLU CG   C   0.027   5.387  -9.665 1.00 . A A .  27 GLU CG   1 1 
       12 23493 1 1  27 GLU H    H  -0.681   3.708  -7.706 1.00 . A A .  27 GLU H    1 1 
       12 23494 1 1  27 GLU HA   H  -3.113   4.955  -8.265 1.00 . A A .  27 GLU HA   1 1 
       12 23495 1 1  27 GLU HB2  H  -1.775   6.511  -9.664 1.00 . A A .  27 GLU HB2  1 1 
       12 23496 1 1  27 GLU HB3  H  -1.083   6.243  -8.071 1.00 . A A .  27 GLU HB3  1 1 
       12 23497 1 1  27 GLU HG2  H   0.713   5.088  -8.887 1.00 . A A .  27 GLU HG2  1 1 
       12 23498 1 1  27 GLU HG3  H  -0.146   4.554 -10.330 1.00 . A A .  27 GLU HG3  1 1 
       12 23499 1 1  27 GLU N    N  -1.602   3.572  -8.011 1.00 . A A .  27 GLU N    1 1 
       12 23500 1 1  27 GLU O    O  -3.507   4.669 -10.853 1.00 . A A .  27 GLU O    1 1 
       12 23501 1 1  27 GLU OE1  O   1.156   7.474  -9.830 1.00 . A A .  27 GLU OE1  1 1 
       12 23502 1 1  27 GLU OE2  O   0.649   6.443 -11.703 1.00 . A A .  27 GLU OE2  1 1 
       12 23503 1 1  28 GLY C    C  -3.848   1.498 -11.691 1.00 . A A .  28 GLY C    1 1 
       12 23504 1 1  28 GLY CA   C  -2.544   2.266 -11.776 1.00 . A A .  28 GLY CA   1 1 
       12 23505 1 1  28 GLY H    H  -1.543   2.439  -9.917 1.00 . A A .  28 GLY H    1 1 
       12 23506 1 1  28 GLY HA2  H  -2.639   3.035 -12.527 1.00 . A A .  28 GLY HA2  1 1 
       12 23507 1 1  28 GLY HA3  H  -1.758   1.585 -12.069 1.00 . A A .  28 GLY HA3  1 1 
       12 23508 1 1  28 GLY N    N  -2.180   2.884 -10.514 1.00 . A A .  28 GLY N    1 1 
       12 23509 1 1  28 GLY O    O  -4.669   1.552 -12.607 1.00 . A A .  28 GLY O    1 1 
       12 23510 1 1  29 VAL C    C  -6.431   0.896 -10.017 1.00 . A A .  29 VAL C    1 1 
       12 23511 1 1  29 VAL CA   C  -5.255   0.000 -10.387 1.00 . A A .  29 VAL CA   1 1 
       12 23512 1 1  29 VAL CB   C  -5.064  -1.060  -9.285 1.00 . A A .  29 VAL CB   1 1 
       12 23513 1 1  29 VAL CG1  C  -6.401  -1.675  -8.899 1.00 . A A .  29 VAL CG1  1 1 
       12 23514 1 1  29 VAL CG2  C  -4.085  -2.131  -9.740 1.00 . A A .  29 VAL CG2  1 1 
       12 23515 1 1  29 VAL H    H  -3.350   0.779  -9.893 1.00 . A A .  29 VAL H    1 1 
       12 23516 1 1  29 VAL HA   H  -5.481  -0.510 -11.312 1.00 . A A .  29 VAL HA   1 1 
       12 23517 1 1  29 VAL HB   H  -4.652  -0.573  -8.413 1.00 . A A .  29 VAL HB   1 1 
       12 23518 1 1  29 VAL HG11 H  -6.679  -1.340  -7.911 1.00 . A A .  29 VAL HG11 1 1 
       12 23519 1 1  29 VAL HG12 H  -7.156  -1.372  -9.609 1.00 . A A .  29 VAL HG12 1 1 
       12 23520 1 1  29 VAL HG13 H  -6.315  -2.752  -8.903 1.00 . A A .  29 VAL HG13 1 1 
       12 23521 1 1  29 VAL HG21 H  -4.490  -2.646 -10.599 1.00 . A A .  29 VAL HG21 1 1 
       12 23522 1 1  29 VAL HG22 H  -3.145  -1.671 -10.007 1.00 . A A .  29 VAL HG22 1 1 
       12 23523 1 1  29 VAL HG23 H  -3.926  -2.838  -8.939 1.00 . A A .  29 VAL HG23 1 1 
       12 23524 1 1  29 VAL N    N  -4.041   0.781 -10.588 1.00 . A A .  29 VAL N    1 1 
       12 23525 1 1  29 VAL O    O  -7.455   0.910 -10.701 1.00 . A A .  29 VAL O    1 1 
       12 23526 1 1  30 THR C    C  -7.487   3.734  -9.408 1.00 . A A .  30 THR C    1 1 
       12 23527 1 1  30 THR CA   C  -7.327   2.545  -8.467 1.00 . A A .  30 THR CA   1 1 
       12 23528 1 1  30 THR CB   C  -7.036   3.065  -7.047 1.00 . A A .  30 THR CB   1 1 
       12 23529 1 1  30 THR CG2  C  -7.035   1.922  -6.042 1.00 . A A .  30 THR CG2  1 1 
       12 23530 1 1  30 THR H    H  -5.439   1.590  -8.427 1.00 . A A .  30 THR H    1 1 
       12 23531 1 1  30 THR HA   H  -8.255   1.992  -8.442 1.00 . A A .  30 THR HA   1 1 
       12 23532 1 1  30 THR HB   H  -7.810   3.766  -6.771 1.00 . A A .  30 THR HB   1 1 
       12 23533 1 1  30 THR HG1  H  -5.195   3.355  -7.689 1.00 . A A .  30 THR HG1  1 1 
       12 23534 1 1  30 THR HG21 H  -6.091   1.400  -6.093 1.00 . A A .  30 THR HG21 1 1 
       12 23535 1 1  30 THR HG22 H  -7.838   1.239  -6.273 1.00 . A A .  30 THR HG22 1 1 
       12 23536 1 1  30 THR HG23 H  -7.174   2.318  -5.047 1.00 . A A .  30 THR HG23 1 1 
       12 23537 1 1  30 THR N    N  -6.278   1.646  -8.929 1.00 . A A .  30 THR N    1 1 
       12 23538 1 1  30 THR O    O  -8.569   4.307  -9.524 1.00 . A A .  30 THR O    1 1 
       12 23539 1 1  30 THR OG1  O  -5.769   3.733  -7.020 1.00 . A A .  30 THR OG1  1 1 
       12 23540 1 1  31 GLY C    C  -5.947   6.507 -10.376 1.00 . A A .  31 GLY C    1 1 
       12 23541 1 1  31 GLY CA   C  -6.440   5.218 -11.005 1.00 . A A .  31 GLY CA   1 1 
       12 23542 1 1  31 GLY H    H  -5.564   3.606  -9.949 1.00 . A A .  31 GLY H    1 1 
       12 23543 1 1  31 GLY HA2  H  -5.823   4.988 -11.860 1.00 . A A .  31 GLY HA2  1 1 
       12 23544 1 1  31 GLY HA3  H  -7.459   5.359 -11.336 1.00 . A A .  31 GLY HA3  1 1 
       12 23545 1 1  31 GLY N    N  -6.400   4.100 -10.081 1.00 . A A .  31 GLY N    1 1 
       12 23546 1 1  31 GLY O    O  -5.413   7.377 -11.065 1.00 . A A .  31 GLY O    1 1 
       12 23547 1 1  32 ARG C    C  -4.203   8.055  -8.514 1.00 . A A .  32 ARG C    1 1 
       12 23548 1 1  32 ARG CA   C  -5.702   7.825  -8.345 1.00 . A A .  32 ARG CA   1 1 
       12 23549 1 1  32 ARG CB   C  -6.045   7.700  -6.860 1.00 . A A .  32 ARG CB   1 1 
       12 23550 1 1  32 ARG CD   C  -8.437   8.447  -7.042 1.00 . A A .  32 ARG CD   1 1 
       12 23551 1 1  32 ARG CG   C  -7.498   7.338  -6.598 1.00 . A A .  32 ARG CG   1 1 
       12 23552 1 1  32 ARG CZ   C -10.544   7.366  -7.703 1.00 . A A .  32 ARG CZ   1 1 
       12 23553 1 1  32 ARG H    H  -6.562   5.904  -8.571 1.00 . A A .  32 ARG H    1 1 
       12 23554 1 1  32 ARG HA   H  -6.233   8.670  -8.758 1.00 . A A .  32 ARG HA   1 1 
       12 23555 1 1  32 ARG HB2  H  -5.422   6.934  -6.421 1.00 . A A .  32 ARG HB2  1 1 
       12 23556 1 1  32 ARG HB3  H  -5.839   8.642  -6.374 1.00 . A A .  32 ARG HB3  1 1 
       12 23557 1 1  32 ARG HD2  H  -8.217   9.337  -6.471 1.00 . A A .  32 ARG HD2  1 1 
       12 23558 1 1  32 ARG HD3  H  -8.272   8.643  -8.091 1.00 . A A .  32 ARG HD3  1 1 
       12 23559 1 1  32 ARG HE   H -10.276   8.410  -6.023 1.00 . A A .  32 ARG HE   1 1 
       12 23560 1 1  32 ARG HG2  H  -7.738   6.437  -7.144 1.00 . A A .  32 ARG HG2  1 1 
       12 23561 1 1  32 ARG HG3  H  -7.632   7.166  -5.541 1.00 . A A .  32 ARG HG3  1 1 
       12 23562 1 1  32 ARG HH11 H  -9.022   7.132  -9.010 1.00 . A A .  32 ARG HH11 1 1 
       12 23563 1 1  32 ARG HH12 H -10.512   6.374  -9.464 1.00 . A A .  32 ARG HH12 1 1 
       12 23564 1 1  32 ARG HH21 H -12.244   7.416  -6.609 1.00 . A A .  32 ARG HH21 1 1 
       12 23565 1 1  32 ARG HH22 H -12.345   6.537  -8.098 1.00 . A A .  32 ARG HH22 1 1 
       12 23566 1 1  32 ARG N    N  -6.129   6.632  -9.066 1.00 . A A .  32 ARG N    1 1 
       12 23567 1 1  32 ARG NE   N  -9.840   8.091  -6.841 1.00 . A A .  32 ARG NE   1 1 
       12 23568 1 1  32 ARG NH1  N  -9.980   6.922  -8.817 1.00 . A A .  32 ARG NH1  1 1 
       12 23569 1 1  32 ARG NH2  N -11.815   7.083  -7.450 1.00 . A A .  32 ARG NH2  1 1 
       12 23570 1 1  32 ARG O    O  -3.391   7.193  -8.179 1.00 . A A .  32 ARG O    1 1 
       12 23571 1 1  33 ARG C    C  -1.791  10.026  -7.954 1.00 . A A .  33 ARG C    1 1 
       12 23572 1 1  33 ARG CA   C  -2.444   9.564  -9.254 1.00 . A A .  33 ARG CA   1 1 
       12 23573 1 1  33 ARG CB   C  -2.322  10.660 -10.315 1.00 . A A .  33 ARG CB   1 1 
       12 23574 1 1  33 ARG CD   C  -1.085   9.580 -12.218 1.00 . A A .  33 ARG CD   1 1 
       12 23575 1 1  33 ARG CG   C  -2.416  10.140 -11.740 1.00 . A A .  33 ARG CG   1 1 
       12 23576 1 1  33 ARG CZ   C  -1.085  10.016 -14.637 1.00 . A A .  33 ARG CZ   1 1 
       12 23577 1 1  33 ARG H    H  -4.538   9.869  -9.286 1.00 . A A .  33 ARG H    1 1 
       12 23578 1 1  33 ARG HA   H  -1.936   8.679  -9.604 1.00 . A A .  33 ARG HA   1 1 
       12 23579 1 1  33 ARG HB2  H  -3.113  11.380 -10.166 1.00 . A A .  33 ARG HB2  1 1 
       12 23580 1 1  33 ARG HB3  H  -1.369  11.154 -10.197 1.00 . A A .  33 ARG HB3  1 1 
       12 23581 1 1  33 ARG HD2  H  -0.328  10.341 -12.105 1.00 . A A .  33 ARG HD2  1 1 
       12 23582 1 1  33 ARG HD3  H  -0.829   8.726 -11.608 1.00 . A A .  33 ARG HD3  1 1 
       12 23583 1 1  33 ARG HE   H  -1.210   8.208 -13.804 1.00 . A A .  33 ARG HE   1 1 
       12 23584 1 1  33 ARG HG2  H  -3.158   9.356 -11.779 1.00 . A A .  33 ARG HG2  1 1 
       12 23585 1 1  33 ARG HG3  H  -2.709  10.950 -12.391 1.00 . A A .  33 ARG HG3  1 1 
       12 23586 1 1  33 ARG HH11 H  -0.943  11.663 -13.476 1.00 . A A .  33 ARG HH11 1 1 
       12 23587 1 1  33 ARG HH12 H  -0.946  11.956 -15.184 1.00 . A A .  33 ARG HH12 1 1 
       12 23588 1 1  33 ARG HH21 H  -1.213   8.581 -16.055 1.00 . A A .  33 ARG HH21 1 1 
       12 23589 1 1  33 ARG HH22 H  -1.100  10.202 -16.649 1.00 . A A .  33 ARG HH22 1 1 
       12 23590 1 1  33 ARG N    N  -3.844   9.222  -9.038 1.00 . A A .  33 ARG N    1 1 
       12 23591 1 1  33 ARG NE   N  -1.136   9.166 -13.617 1.00 . A A .  33 ARG NE   1 1 
       12 23592 1 1  33 ARG NH1  N  -0.984  11.319 -14.414 1.00 . A A .  33 ARG NH1  1 1 
       12 23593 1 1  33 ARG NH2  N  -1.137   9.563 -15.883 1.00 . A A .  33 ARG NH2  1 1 
       12 23594 1 1  33 ARG O    O  -1.935  11.180  -7.550 1.00 . A A .  33 ARG O    1 1 
       12 23595 1 1  34 ILE C    C   0.466  10.681  -6.190 1.00 . A A .  34 ILE C    1 1 
       12 23596 1 1  34 ILE CA   C  -0.396   9.431  -6.051 1.00 . A A .  34 ILE CA   1 1 
       12 23597 1 1  34 ILE CB   C   0.488   8.261  -5.579 1.00 . A A .  34 ILE CB   1 1 
       12 23598 1 1  34 ILE CD1  C   0.372   5.718  -5.530 1.00 . A A .  34 ILE CD1  1 1 
       12 23599 1 1  34 ILE CG1  C  -0.369   7.020  -5.317 1.00 . A A .  34 ILE CG1  1 1 
       12 23600 1 1  34 ILE CG2  C   1.260   8.652  -4.329 1.00 . A A .  34 ILE CG2  1 1 
       12 23601 1 1  34 ILE H    H  -0.994   8.214  -7.676 1.00 . A A .  34 ILE H    1 1 
       12 23602 1 1  34 ILE HA   H  -1.153   9.610  -5.300 1.00 . A A .  34 ILE HA   1 1 
       12 23603 1 1  34 ILE HB   H   1.200   8.039  -6.359 1.00 . A A .  34 ILE HB   1 1 
       12 23604 1 1  34 ILE HD11 H   1.404   5.839  -5.235 1.00 . A A .  34 ILE HD11 1 1 
       12 23605 1 1  34 ILE HD12 H  -0.085   4.942  -4.937 1.00 . A A .  34 ILE HD12 1 1 
       12 23606 1 1  34 ILE HD13 H   0.329   5.447  -6.575 1.00 . A A .  34 ILE HD13 1 1 
       12 23607 1 1  34 ILE HG12 H  -0.717   7.040  -4.297 1.00 . A A .  34 ILE HG12 1 1 
       12 23608 1 1  34 ILE HG13 H  -1.219   7.031  -5.984 1.00 . A A .  34 ILE HG13 1 1 
       12 23609 1 1  34 ILE HG21 H   2.070   7.955  -4.174 1.00 . A A .  34 ILE HG21 1 1 
       12 23610 1 1  34 ILE HG22 H   1.660   9.647  -4.449 1.00 . A A .  34 ILE HG22 1 1 
       12 23611 1 1  34 ILE HG23 H   0.599   8.630  -3.475 1.00 . A A .  34 ILE HG23 1 1 
       12 23612 1 1  34 ILE N    N  -1.072   9.117  -7.304 1.00 . A A .  34 ILE N    1 1 
       12 23613 1 1  34 ILE O    O   0.308  11.644  -5.440 1.00 . A A .  34 ILE O    1 1 
       12 23614 1 1  35 GLY C    C   3.535  11.709  -6.575 1.00 . A A .  35 GLY C    1 1 
       12 23615 1 1  35 GLY CA   C   2.252  11.798  -7.377 1.00 . A A .  35 GLY CA   1 1 
       12 23616 1 1  35 GLY H    H   1.460   9.864  -7.724 1.00 . A A .  35 GLY H    1 1 
       12 23617 1 1  35 GLY HA2  H   2.500  11.849  -8.427 1.00 . A A .  35 GLY HA2  1 1 
       12 23618 1 1  35 GLY HA3  H   1.727  12.699  -7.096 1.00 . A A .  35 GLY HA3  1 1 
       12 23619 1 1  35 GLY N    N   1.379  10.659  -7.157 1.00 . A A .  35 GLY N    1 1 
       12 23620 1 1  35 GLY O    O   3.658  10.873  -5.680 1.00 . A A .  35 GLY O    1 1 
       12 23621 1 1  36 ASN C    C   5.594  12.248  -4.722 1.00 . A A .  36 ASN C    1 1 
       12 23622 1 1  36 ASN CA   C   5.774  12.585  -6.199 1.00 . A A .  36 ASN CA   1 1 
       12 23623 1 1  36 ASN CB   C   6.442  13.954  -6.343 1.00 . A A .  36 ASN CB   1 1 
       12 23624 1 1  36 ASN CG   C   7.777  14.025  -5.628 1.00 . A A .  36 ASN CG   1 1 
       12 23625 1 1  36 ASN H    H   4.335  13.215  -7.619 1.00 . A A .  36 ASN H    1 1 
       12 23626 1 1  36 ASN HA   H   6.406  11.837  -6.652 1.00 . A A .  36 ASN HA   1 1 
       12 23627 1 1  36 ASN HB2  H   6.605  14.160  -7.391 1.00 . A A .  36 ASN HB2  1 1 
       12 23628 1 1  36 ASN HB3  H   5.792  14.711  -5.928 1.00 . A A .  36 ASN HB3  1 1 
       12 23629 1 1  36 ASN HD21 H   6.933  14.961  -4.089 1.00 . A A .  36 ASN HD21 1 1 
       12 23630 1 1  36 ASN HD22 H   8.631  14.670  -3.952 1.00 . A A .  36 ASN HD22 1 1 
       12 23631 1 1  36 ASN N    N   4.493  12.571  -6.896 1.00 . A A .  36 ASN N    1 1 
       12 23632 1 1  36 ASN ND2  N   7.780  14.610  -4.436 1.00 . A A .  36 ASN ND2  1 1 
       12 23633 1 1  36 ASN O    O   6.298  11.397  -4.179 1.00 . A A .  36 ASN O    1 1 
       12 23634 1 1  36 ASN OD1  O   8.794  13.556  -6.141 1.00 . A A .  36 ASN OD1  1 1 
       12 23635 1 1  37 ASN C    C   3.764  11.309  -2.445 1.00 . A A .  37 ASN C    1 1 
       12 23636 1 1  37 ASN CA   C   4.371  12.691  -2.665 1.00 . A A .  37 ASN CA   1 1 
       12 23637 1 1  37 ASN CB   C   3.427  13.767  -2.125 1.00 . A A .  37 ASN CB   1 1 
       12 23638 1 1  37 ASN CG   C   4.170  14.998  -1.641 1.00 . A A .  37 ASN CG   1 1 
       12 23639 1 1  37 ASN H    H   4.116  13.586  -4.565 1.00 . A A .  37 ASN H    1 1 
       12 23640 1 1  37 ASN HA   H   5.310  12.748  -2.132 1.00 . A A .  37 ASN HA   1 1 
       12 23641 1 1  37 ASN HB2  H   2.748  14.068  -2.909 1.00 . A A .  37 ASN HB2  1 1 
       12 23642 1 1  37 ASN HB3  H   2.862  13.362  -1.300 1.00 . A A .  37 ASN HB3  1 1 
       12 23643 1 1  37 ASN HD21 H   4.238  14.261   0.204 1.00 . A A .  37 ASN HD21 1 1 
       12 23644 1 1  37 ASN HD22 H   4.973  15.808  -0.012 1.00 . A A .  37 ASN HD22 1 1 
       12 23645 1 1  37 ASN N    N   4.645  12.919  -4.078 1.00 . A A .  37 ASN N    1 1 
       12 23646 1 1  37 ASN ND2  N   4.494  15.025  -0.353 1.00 . A A .  37 ASN ND2  1 1 
       12 23647 1 1  37 ASN O    O   2.543  11.145  -2.468 1.00 . A A .  37 ASN O    1 1 
       12 23648 1 1  37 ASN OD1  O   4.450  15.912  -2.415 1.00 . A A .  37 ASN OD1  1 1 
       12 23649 1 1  38 PHE C    C   3.467   8.823  -0.658 1.00 . A A .  38 PHE C    1 1 
       12 23650 1 1  38 PHE CA   C   4.170   8.950  -2.006 1.00 . A A .  38 PHE CA   1 1 
       12 23651 1 1  38 PHE CB   C   5.354   7.982  -2.069 1.00 . A A .  38 PHE CB   1 1 
       12 23652 1 1  38 PHE CD1  C   4.424   5.852  -3.013 1.00 . A A .  38 PHE CD1  1 1 
       12 23653 1 1  38 PHE CD2  C   5.116   5.872  -0.731 1.00 . A A .  38 PHE CD2  1 1 
       12 23654 1 1  38 PHE CE1  C   4.058   4.524  -2.894 1.00 . A A .  38 PHE CE1  1 1 
       12 23655 1 1  38 PHE CE2  C   4.753   4.545  -0.606 1.00 . A A .  38 PHE CE2  1 1 
       12 23656 1 1  38 PHE CG   C   4.957   6.540  -1.935 1.00 . A A .  38 PHE CG   1 1 
       12 23657 1 1  38 PHE CZ   C   4.221   3.870  -1.689 1.00 . A A .  38 PHE CZ   1 1 
       12 23658 1 1  38 PHE H    H   5.583  10.512  -2.222 1.00 . A A .  38 PHE H    1 1 
       12 23659 1 1  38 PHE HA   H   3.471   8.700  -2.788 1.00 . A A .  38 PHE HA   1 1 
       12 23660 1 1  38 PHE HB2  H   5.857   8.101  -3.016 1.00 . A A .  38 PHE HB2  1 1 
       12 23661 1 1  38 PHE HB3  H   6.042   8.213  -1.269 1.00 . A A .  38 PHE HB3  1 1 
       12 23662 1 1  38 PHE HD1  H   4.296   6.363  -3.957 1.00 . A A .  38 PHE HD1  1 1 
       12 23663 1 1  38 PHE HD2  H   5.530   6.399   0.116 1.00 . A A .  38 PHE HD2  1 1 
       12 23664 1 1  38 PHE HE1  H   3.644   3.999  -3.742 1.00 . A A .  38 PHE HE1  1 1 
       12 23665 1 1  38 PHE HE2  H   4.881   4.036   0.338 1.00 . A A .  38 PHE HE2  1 1 
       12 23666 1 1  38 PHE HZ   H   3.937   2.833  -1.593 1.00 . A A .  38 PHE HZ   1 1 
       12 23667 1 1  38 PHE N    N   4.622  10.318  -2.230 1.00 . A A .  38 PHE N    1 1 
       12 23668 1 1  38 PHE O    O   2.245   8.688  -0.594 1.00 . A A .  38 PHE O    1 1 
       12 23669 1 1  39 MET C    C   2.426   9.588   1.902 1.00 . A A .  39 MET C    1 1 
       12 23670 1 1  39 MET CA   C   3.699   8.759   1.764 1.00 . A A .  39 MET CA   1 1 
       12 23671 1 1  39 MET CB   C   4.732   9.213   2.797 1.00 . A A .  39 MET CB   1 1 
       12 23672 1 1  39 MET CE   C   5.694   5.417   2.918 1.00 . A A .  39 MET CE   1 1 
       12 23673 1 1  39 MET CG   C   5.817   8.182   3.066 1.00 . A A .  39 MET CG   1 1 
       12 23674 1 1  39 MET H    H   5.215   8.977   0.302 1.00 . A A .  39 MET H    1 1 
       12 23675 1 1  39 MET HA   H   3.460   7.721   1.941 1.00 . A A .  39 MET HA   1 1 
       12 23676 1 1  39 MET HB2  H   5.205  10.116   2.441 1.00 . A A .  39 MET HB2  1 1 
       12 23677 1 1  39 MET HB3  H   4.227   9.424   3.727 1.00 . A A .  39 MET HB3  1 1 
       12 23678 1 1  39 MET HE1  H   4.919   5.246   2.184 1.00 . A A .  39 MET HE1  1 1 
       12 23679 1 1  39 MET HE2  H   6.615   5.674   2.415 1.00 . A A .  39 MET HE2  1 1 
       12 23680 1 1  39 MET HE3  H   5.839   4.521   3.503 1.00 . A A .  39 MET HE3  1 1 
       12 23681 1 1  39 MET HG2  H   6.207   7.834   2.121 1.00 . A A .  39 MET HG2  1 1 
       12 23682 1 1  39 MET HG3  H   6.609   8.652   3.630 1.00 . A A .  39 MET HG3  1 1 
       12 23683 1 1  39 MET N    N   4.247   8.868   0.417 1.00 . A A .  39 MET N    1 1 
       12 23684 1 1  39 MET O    O   1.342   9.047   2.121 1.00 . A A .  39 MET O    1 1 
       12 23685 1 1  39 MET SD   S   5.207   6.762   3.997 1.00 . A A .  39 MET SD   1 1 
       12 23686 1 1  40 ASP C    C   0.290  11.363   0.968 1.00 . A A .  40 ASP C    1 1 
       12 23687 1 1  40 ASP CA   C   1.427  11.807   1.883 1.00 . A A .  40 ASP CA   1 1 
       12 23688 1 1  40 ASP CB   C   1.848  13.236   1.535 1.00 . A A .  40 ASP CB   1 1 
       12 23689 1 1  40 ASP CG   C   2.496  13.950   2.706 1.00 . A A .  40 ASP CG   1 1 
       12 23690 1 1  40 ASP H    H   3.456  11.275   1.598 1.00 . A A .  40 ASP H    1 1 
       12 23691 1 1  40 ASP HA   H   1.080  11.782   2.904 1.00 . A A .  40 ASP HA   1 1 
       12 23692 1 1  40 ASP HB2  H   2.555  13.208   0.719 1.00 . A A .  40 ASP HB2  1 1 
       12 23693 1 1  40 ASP HB3  H   0.977  13.798   1.232 1.00 . A A .  40 ASP HB3  1 1 
       12 23694 1 1  40 ASP N    N   2.565  10.903   1.773 1.00 . A A .  40 ASP N    1 1 
       12 23695 1 1  40 ASP O    O  -0.848  11.207   1.406 1.00 . A A .  40 ASP O    1 1 
       12 23696 1 1  40 ASP OD1  O   3.495  13.426   3.241 1.00 . A A .  40 ASP OD1  1 1 
       12 23697 1 1  40 ASP OD2  O   2.003  15.032   3.086 1.00 . A A .  40 ASP OD2  1 1 
       12 23698 1 1  41 GLY C    C  -1.158   9.510  -0.801 1.00 . A A .  41 GLY C    1 1 
       12 23699 1 1  41 GLY CA   C  -0.399  10.737  -1.264 1.00 . A A .  41 GLY CA   1 1 
       12 23700 1 1  41 GLY H    H   1.532  11.300  -0.602 1.00 . A A .  41 GLY H    1 1 
       12 23701 1 1  41 GLY HA2  H  -1.099  11.545  -1.416 1.00 . A A .  41 GLY HA2  1 1 
       12 23702 1 1  41 GLY HA3  H   0.087  10.512  -2.203 1.00 . A A .  41 GLY HA3  1 1 
       12 23703 1 1  41 GLY N    N   0.608  11.160  -0.308 1.00 . A A .  41 GLY N    1 1 
       12 23704 1 1  41 GLY O    O  -2.273   9.253  -1.256 1.00 . A A .  41 GLY O    1 1 
       12 23705 1 1  42 LEU C    C  -1.639   7.744   2.070 1.00 . A A .  42 LEU C    1 1 
       12 23706 1 1  42 LEU CA   C  -1.180   7.540   0.629 1.00 . A A .  42 LEU CA   1 1 
       12 23707 1 1  42 LEU CB   C  -0.206   6.363   0.554 1.00 . A A .  42 LEU CB   1 1 
       12 23708 1 1  42 LEU CD1  C   1.133   4.718  -0.781 1.00 . A A .  42 LEU CD1  1 1 
       12 23709 1 1  42 LEU CD2  C  -1.155   5.378  -1.546 1.00 . A A .  42 LEU CD2  1 1 
       12 23710 1 1  42 LEU CG   C   0.113   5.845  -0.849 1.00 . A A .  42 LEU CG   1 1 
       12 23711 1 1  42 LEU H    H   0.333   9.005   0.430 1.00 . A A .  42 LEU H    1 1 
       12 23712 1 1  42 LEU HA   H  -2.043   7.321   0.017 1.00 . A A .  42 LEU HA   1 1 
       12 23713 1 1  42 LEU HB2  H   0.721   6.673   1.011 1.00 . A A .  42 LEU HB2  1 1 
       12 23714 1 1  42 LEU HB3  H  -0.631   5.546   1.121 1.00 . A A .  42 LEU HB3  1 1 
       12 23715 1 1  42 LEU HD11 H   1.966   5.022  -0.165 1.00 . A A .  42 LEU HD11 1 1 
       12 23716 1 1  42 LEU HD12 H   1.484   4.491  -1.777 1.00 . A A .  42 LEU HD12 1 1 
       12 23717 1 1  42 LEU HD13 H   0.670   3.840  -0.355 1.00 . A A .  42 LEU HD13 1 1 
       12 23718 1 1  42 LEU HD21 H  -2.000   5.523  -0.890 1.00 . A A .  42 LEU HD21 1 1 
       12 23719 1 1  42 LEU HD22 H  -1.066   4.330  -1.793 1.00 . A A .  42 LEU HD22 1 1 
       12 23720 1 1  42 LEU HD23 H  -1.300   5.950  -2.451 1.00 . A A .  42 LEU HD23 1 1 
       12 23721 1 1  42 LEU HG   H   0.543   6.647  -1.433 1.00 . A A .  42 LEU HG   1 1 
       12 23722 1 1  42 LEU N    N  -0.554   8.748   0.105 1.00 . A A .  42 LEU N    1 1 
       12 23723 1 1  42 LEU O    O  -2.468   6.992   2.582 1.00 . A A .  42 LEU O    1 1 
       12 23724 1 1  43 LYS C    C  -2.962   9.178   4.262 1.00 . A A .  43 LYS C    1 1 
       12 23725 1 1  43 LYS CA   C  -1.448   9.076   4.099 1.00 . A A .  43 LYS CA   1 1 
       12 23726 1 1  43 LYS CB   C  -0.789  10.385   4.536 1.00 . A A .  43 LYS CB   1 1 
       12 23727 1 1  43 LYS CD   C  -1.131  12.329   6.090 1.00 . A A .  43 LYS CD   1 1 
       12 23728 1 1  43 LYS CE   C   0.295  12.842   6.215 1.00 . A A .  43 LYS CE   1 1 
       12 23729 1 1  43 LYS CG   C  -1.168  10.818   5.943 1.00 . A A .  43 LYS CG   1 1 
       12 23730 1 1  43 LYS H    H  -0.438   9.333   2.256 1.00 . A A .  43 LYS H    1 1 
       12 23731 1 1  43 LYS HA   H  -1.085   8.273   4.721 1.00 . A A .  43 LYS HA   1 1 
       12 23732 1 1  43 LYS HB2  H   0.284  10.264   4.497 1.00 . A A .  43 LYS HB2  1 1 
       12 23733 1 1  43 LYS HB3  H  -1.080  11.168   3.851 1.00 . A A .  43 LYS HB3  1 1 
       12 23734 1 1  43 LYS HD2  H  -1.589  12.778   5.222 1.00 . A A .  43 LYS HD2  1 1 
       12 23735 1 1  43 LYS HD3  H  -1.684  12.609   6.976 1.00 . A A .  43 LYS HD3  1 1 
       12 23736 1 1  43 LYS HE2  H   0.949  12.187   5.661 1.00 . A A .  43 LYS HE2  1 1 
       12 23737 1 1  43 LYS HE3  H   0.344  13.837   5.796 1.00 . A A .  43 LYS HE3  1 1 
       12 23738 1 1  43 LYS HG2  H  -2.168  10.470   6.158 1.00 . A A .  43 LYS HG2  1 1 
       12 23739 1 1  43 LYS HG3  H  -0.473  10.379   6.644 1.00 . A A .  43 LYS HG3  1 1 
       12 23740 1 1  43 LYS HZ1  H  -0.074  13.001   8.265 1.00 . A A .  43 LYS HZ1  1 1 
       12 23741 1 1  43 LYS HZ2  H   1.389  13.695   7.777 1.00 . A A .  43 LYS HZ2  1 1 
       12 23742 1 1  43 LYS HZ3  H   1.244  12.012   7.880 1.00 . A A .  43 LYS HZ3  1 1 
       12 23743 1 1  43 LYS N    N  -1.094   8.768   2.717 1.00 . A A .  43 LYS N    1 1 
       12 23744 1 1  43 LYS NZ   N   0.745  12.891   7.633 1.00 . A A .  43 LYS NZ   1 1 
       12 23745 1 1  43 LYS O    O  -3.540   8.577   5.168 1.00 . A A .  43 LYS O    1 1 
       12 23746 1 1  44 ASP C    C  -5.743   8.806   3.767 1.00 . A A .  44 ASP C    1 1 
       12 23747 1 1  44 ASP CA   C  -5.044  10.119   3.425 1.00 . A A .  44 ASP CA   1 1 
       12 23748 1 1  44 ASP CB   C  -5.556  10.650   2.085 1.00 . A A .  44 ASP CB   1 1 
       12 23749 1 1  44 ASP CG   C  -6.824  11.469   2.233 1.00 . A A .  44 ASP CG   1 1 
       12 23750 1 1  44 ASP H    H  -3.082  10.395   2.680 1.00 . A A .  44 ASP H    1 1 
       12 23751 1 1  44 ASP HA   H  -5.266  10.841   4.196 1.00 . A A .  44 ASP HA   1 1 
       12 23752 1 1  44 ASP HB2  H  -4.796  11.275   1.639 1.00 . A A .  44 ASP HB2  1 1 
       12 23753 1 1  44 ASP HB3  H  -5.762   9.817   1.430 1.00 . A A .  44 ASP HB3  1 1 
       12 23754 1 1  44 ASP N    N  -3.597   9.941   3.380 1.00 . A A .  44 ASP N    1 1 
       12 23755 1 1  44 ASP O    O  -6.688   8.781   4.555 1.00 . A A .  44 ASP O    1 1 
       12 23756 1 1  44 ASP OD1  O  -7.806  10.944   2.796 1.00 . A A .  44 ASP OD1  1 1 
       12 23757 1 1  44 ASP OD2  O  -6.832  12.635   1.786 1.00 . A A .  44 ASP OD2  1 1 
       12 23758 1 1  45 GLY C    C  -6.927   6.056   2.400 1.00 . A A .  45 GLY C    1 1 
       12 23759 1 1  45 GLY CA   C  -5.865   6.417   3.418 1.00 . A A .  45 GLY CA   1 1 
       12 23760 1 1  45 GLY H    H  -4.516   7.798   2.547 1.00 . A A .  45 GLY H    1 1 
       12 23761 1 1  45 GLY HA2  H  -5.086   5.668   3.392 1.00 . A A .  45 GLY HA2  1 1 
       12 23762 1 1  45 GLY HA3  H  -6.311   6.422   4.401 1.00 . A A .  45 GLY HA3  1 1 
       12 23763 1 1  45 GLY N    N  -5.272   7.717   3.166 1.00 . A A .  45 GLY N    1 1 
       12 23764 1 1  45 GLY O    O  -7.422   4.929   2.382 1.00 . A A .  45 GLY O    1 1 
       12 23765 1 1  46 ILE C    C  -7.836   5.737  -0.477 1.00 . A A .  46 ILE C    1 1 
       12 23766 1 1  46 ILE CA   C  -8.291   6.793   0.524 1.00 . A A .  46 ILE CA   1 1 
       12 23767 1 1  46 ILE CB   C  -8.623   8.093  -0.231 1.00 . A A .  46 ILE CB   1 1 
       12 23768 1 1  46 ILE CD1  C  -9.282  10.524   0.131 1.00 . A A .  46 ILE CD1  1 1 
       12 23769 1 1  46 ILE CG1  C  -8.701   9.270   0.744 1.00 . A A .  46 ILE CG1  1 1 
       12 23770 1 1  46 ILE CG2  C  -9.929   7.943  -0.996 1.00 . A A .  46 ILE CG2  1 1 
       12 23771 1 1  46 ILE H    H  -6.850   7.893   1.615 1.00 . A A .  46 ILE H    1 1 
       12 23772 1 1  46 ILE HA   H  -9.190   6.445   1.013 1.00 . A A .  46 ILE HA   1 1 
       12 23773 1 1  46 ILE HB   H  -7.834   8.279  -0.945 1.00 . A A .  46 ILE HB   1 1 
       12 23774 1 1  46 ILE HD11 H  -8.787  10.730  -0.807 1.00 . A A .  46 ILE HD11 1 1 
       12 23775 1 1  46 ILE HD12 H -10.339  10.387  -0.040 1.00 . A A .  46 ILE HD12 1 1 
       12 23776 1 1  46 ILE HD13 H  -9.133  11.357   0.805 1.00 . A A .  46 ILE HD13 1 1 
       12 23777 1 1  46 ILE HG12 H  -9.321   8.993   1.582 1.00 . A A .  46 ILE HG12 1 1 
       12 23778 1 1  46 ILE HG13 H  -7.707   9.502   1.097 1.00 . A A .  46 ILE HG13 1 1 
       12 23779 1 1  46 ILE HG21 H -10.692   7.561  -0.333 1.00 . A A .  46 ILE HG21 1 1 
       12 23780 1 1  46 ILE HG22 H -10.235   8.906  -1.378 1.00 . A A .  46 ILE HG22 1 1 
       12 23781 1 1  46 ILE HG23 H  -9.789   7.257  -1.817 1.00 . A A .  46 ILE HG23 1 1 
       12 23782 1 1  46 ILE N    N  -7.280   7.016   1.550 1.00 . A A .  46 ILE N    1 1 
       12 23783 1 1  46 ILE O    O  -8.361   4.625  -0.504 1.00 . A A .  46 ILE O    1 1 
       12 23784 1 1  47 ILE C    C  -6.209   3.763  -1.743 1.00 . A A .  47 ILE C    1 1 
       12 23785 1 1  47 ILE CA   C  -6.326   5.177  -2.300 1.00 . A A .  47 ILE CA   1 1 
       12 23786 1 1  47 ILE CB   C  -4.944   5.632  -2.808 1.00 . A A .  47 ILE CB   1 1 
       12 23787 1 1  47 ILE CD1  C  -3.710   7.588  -3.870 1.00 . A A .  47 ILE CD1  1 1 
       12 23788 1 1  47 ILE CG1  C  -5.048   7.006  -3.472 1.00 . A A .  47 ILE CG1  1 1 
       12 23789 1 1  47 ILE CG2  C  -4.373   4.611  -3.779 1.00 . A A .  47 ILE CG2  1 1 
       12 23790 1 1  47 ILE H    H  -6.476   6.996  -1.229 1.00 . A A .  47 ILE H    1 1 
       12 23791 1 1  47 ILE HA   H  -7.009   5.168  -3.137 1.00 . A A .  47 ILE HA   1 1 
       12 23792 1 1  47 ILE HB   H  -4.279   5.699  -1.960 1.00 . A A .  47 ILE HB   1 1 
       12 23793 1 1  47 ILE HD11 H  -2.929   6.872  -3.662 1.00 . A A .  47 ILE HD11 1 1 
       12 23794 1 1  47 ILE HD12 H  -3.717   7.820  -4.925 1.00 . A A .  47 ILE HD12 1 1 
       12 23795 1 1  47 ILE HD13 H  -3.528   8.492  -3.305 1.00 . A A .  47 ILE HD13 1 1 
       12 23796 1 1  47 ILE HG12 H  -5.652   6.925  -4.363 1.00 . A A .  47 ILE HG12 1 1 
       12 23797 1 1  47 ILE HG13 H  -5.520   7.696  -2.786 1.00 . A A .  47 ILE HG13 1 1 
       12 23798 1 1  47 ILE HG21 H  -5.182   4.084  -4.264 1.00 . A A .  47 ILE HG21 1 1 
       12 23799 1 1  47 ILE HG22 H  -3.777   5.116  -4.523 1.00 . A A .  47 ILE HG22 1 1 
       12 23800 1 1  47 ILE HG23 H  -3.758   3.906  -3.241 1.00 . A A .  47 ILE HG23 1 1 
       12 23801 1 1  47 ILE N    N  -6.854   6.095  -1.299 1.00 . A A .  47 ILE N    1 1 
       12 23802 1 1  47 ILE O    O  -6.569   2.790  -2.408 1.00 . A A .  47 ILE O    1 1 
       12 23803 1 1  48 LEU C    C  -6.859   1.586   0.141 1.00 . A A .  48 LEU C    1 1 
       12 23804 1 1  48 LEU CA   C  -5.544   2.358   0.130 1.00 . A A .  48 LEU CA   1 1 
       12 23805 1 1  48 LEU CB   C  -5.035   2.542   1.561 1.00 . A A .  48 LEU CB   1 1 
       12 23806 1 1  48 LEU CD1  C  -2.820   1.551   0.930 1.00 . A A .  48 LEU CD1  1 1 
       12 23807 1 1  48 LEU CD2  C  -3.025   4.017   1.297 1.00 . A A .  48 LEU CD2  1 1 
       12 23808 1 1  48 LEU CG   C  -3.518   2.643   1.727 1.00 . A A .  48 LEU CG   1 1 
       12 23809 1 1  48 LEU H    H  -5.437   4.465  -0.039 1.00 . A A .  48 LEU H    1 1 
       12 23810 1 1  48 LEU HA   H  -4.814   1.795  -0.433 1.00 . A A .  48 LEU HA   1 1 
       12 23811 1 1  48 LEU HB2  H  -5.471   3.448   1.952 1.00 . A A .  48 LEU HB2  1 1 
       12 23812 1 1  48 LEU HB3  H  -5.377   1.698   2.144 1.00 . A A .  48 LEU HB3  1 1 
       12 23813 1 1  48 LEU HD11 H  -1.917   1.254   1.441 1.00 . A A .  48 LEU HD11 1 1 
       12 23814 1 1  48 LEU HD12 H  -2.573   1.925  -0.053 1.00 . A A .  48 LEU HD12 1 1 
       12 23815 1 1  48 LEU HD13 H  -3.477   0.698   0.836 1.00 . A A .  48 LEU HD13 1 1 
       12 23816 1 1  48 LEU HD21 H  -1.959   4.082   1.456 1.00 . A A .  48 LEU HD21 1 1 
       12 23817 1 1  48 LEU HD22 H  -3.523   4.777   1.881 1.00 . A A .  48 LEU HD22 1 1 
       12 23818 1 1  48 LEU HD23 H  -3.243   4.166   0.250 1.00 . A A .  48 LEU HD23 1 1 
       12 23819 1 1  48 LEU HG   H  -3.267   2.507   2.770 1.00 . A A .  48 LEU HG   1 1 
       12 23820 1 1  48 LEU N    N  -5.706   3.654  -0.519 1.00 . A A .  48 LEU N    1 1 
       12 23821 1 1  48 LEU O    O  -6.973   0.526  -0.475 1.00 . A A .  48 LEU O    1 1 
       12 23822 1 1  49 CYS C    C  -9.617   0.993  -0.435 1.00 . A A .  49 CYS C    1 1 
       12 23823 1 1  49 CYS CA   C  -9.158   1.487   0.933 1.00 . A A .  49 CYS CA   1 1 
       12 23824 1 1  49 CYS CB   C -10.186   2.463   1.508 1.00 . A A .  49 CYS CB   1 1 
       12 23825 1 1  49 CYS H    H  -7.697   2.972   1.313 1.00 . A A .  49 CYS H    1 1 
       12 23826 1 1  49 CYS HA   H  -9.069   0.641   1.597 1.00 . A A .  49 CYS HA   1 1 
       12 23827 1 1  49 CYS HB2  H -10.408   3.218   0.768 1.00 . A A .  49 CYS HB2  1 1 
       12 23828 1 1  49 CYS HB3  H -11.090   1.923   1.745 1.00 . A A .  49 CYS HB3  1 1 
       12 23829 1 1  49 CYS HG   H  -9.147   4.489   2.656 1.00 . A A .  49 CYS HG   1 1 
       12 23830 1 1  49 CYS N    N  -7.849   2.125   0.843 1.00 . A A .  49 CYS N    1 1 
       12 23831 1 1  49 CYS O    O  -9.997  -0.167  -0.590 1.00 . A A .  49 CYS O    1 1 
       12 23832 1 1  49 CYS SG   S  -9.640   3.311   3.009 1.00 . A A .  49 CYS SG   1 1 
       12 23833 1 1  50 GLU C    C  -9.044   0.517  -3.393 1.00 . A A .  50 GLU C    1 1 
       12 23834 1 1  50 GLU CA   C  -9.997   1.537  -2.777 1.00 . A A .  50 GLU CA   1 1 
       12 23835 1 1  50 GLU CB   C -10.056   2.791  -3.652 1.00 . A A .  50 GLU CB   1 1 
       12 23836 1 1  50 GLU CD   C -10.218   4.872  -2.229 1.00 . A A .  50 GLU CD   1 1 
       12 23837 1 1  50 GLU CG   C -10.962   3.877  -3.098 1.00 . A A .  50 GLU CG   1 1 
       12 23838 1 1  50 GLU H    H  -9.268   2.792  -1.236 1.00 . A A .  50 GLU H    1 1 
       12 23839 1 1  50 GLU HA   H -10.983   1.102  -2.719 1.00 . A A .  50 GLU HA   1 1 
       12 23840 1 1  50 GLU HB2  H  -9.058   3.196  -3.747 1.00 . A A .  50 GLU HB2  1 1 
       12 23841 1 1  50 GLU HB3  H -10.416   2.514  -4.631 1.00 . A A .  50 GLU HB3  1 1 
       12 23842 1 1  50 GLU HG2  H -11.410   4.409  -3.923 1.00 . A A .  50 GLU HG2  1 1 
       12 23843 1 1  50 GLU HG3  H -11.737   3.413  -2.506 1.00 . A A .  50 GLU HG3  1 1 
       12 23844 1 1  50 GLU N    N  -9.580   1.883  -1.422 1.00 . A A .  50 GLU N    1 1 
       12 23845 1 1  50 GLU O    O  -9.447  -0.310  -4.213 1.00 . A A .  50 GLU O    1 1 
       12 23846 1 1  50 GLU OE1  O  -9.140   5.339  -2.652 1.00 . A A .  50 GLU OE1  1 1 
       12 23847 1 1  50 GLU OE2  O -10.714   5.183  -1.126 1.00 . A A .  50 GLU OE2  1 1 
       12 23848 1 1  51 PHE C    C  -7.181  -1.785  -3.280 1.00 . A A .  51 PHE C    1 1 
       12 23849 1 1  51 PHE CA   C  -6.767  -0.335  -3.509 1.00 . A A .  51 PHE CA   1 1 
       12 23850 1 1  51 PHE CB   C  -5.417  -0.066  -2.841 1.00 . A A .  51 PHE CB   1 1 
       12 23851 1 1  51 PHE CD1  C  -4.095  -0.685  -4.882 1.00 . A A .  51 PHE CD1  1 1 
       12 23852 1 1  51 PHE CD2  C  -3.358  -1.499  -2.766 1.00 . A A .  51 PHE CD2  1 1 
       12 23853 1 1  51 PHE CE1  C  -3.039  -1.326  -5.500 1.00 . A A .  51 PHE CE1  1 1 
       12 23854 1 1  51 PHE CE2  C  -2.299  -2.142  -3.378 1.00 . A A .  51 PHE CE2  1 1 
       12 23855 1 1  51 PHE CG   C  -4.267  -0.764  -3.510 1.00 . A A .  51 PHE CG   1 1 
       12 23856 1 1  51 PHE CZ   C  -2.139  -2.055  -4.747 1.00 . A A .  51 PHE CZ   1 1 
       12 23857 1 1  51 PHE H    H  -7.517   1.262  -2.339 1.00 . A A .  51 PHE H    1 1 
       12 23858 1 1  51 PHE HA   H  -6.674  -0.163  -4.571 1.00 . A A .  51 PHE HA   1 1 
       12 23859 1 1  51 PHE HB2  H  -5.218   0.995  -2.862 1.00 . A A .  51 PHE HB2  1 1 
       12 23860 1 1  51 PHE HB3  H  -5.459  -0.400  -1.815 1.00 . A A .  51 PHE HB3  1 1 
       12 23861 1 1  51 PHE HD1  H  -4.798  -0.115  -5.472 1.00 . A A .  51 PHE HD1  1 1 
       12 23862 1 1  51 PHE HD2  H  -3.482  -1.567  -1.694 1.00 . A A .  51 PHE HD2  1 1 
       12 23863 1 1  51 PHE HE1  H  -2.915  -1.256  -6.571 1.00 . A A .  51 PHE HE1  1 1 
       12 23864 1 1  51 PHE HE2  H  -1.598  -2.711  -2.786 1.00 . A A .  51 PHE HE2  1 1 
       12 23865 1 1  51 PHE HZ   H  -1.312  -2.558  -5.227 1.00 . A A .  51 PHE HZ   1 1 
       12 23866 1 1  51 PHE N    N  -7.777   0.582  -2.995 1.00 . A A .  51 PHE N    1 1 
       12 23867 1 1  51 PHE O    O  -7.481  -2.513  -4.227 1.00 . A A .  51 PHE O    1 1 
       12 23868 1 1  52 ILE C    C  -8.972  -3.892  -2.162 1.00 . A A .  52 ILE C    1 1 
       12 23869 1 1  52 ILE CA   C  -7.569  -3.561  -1.664 1.00 . A A .  52 ILE CA   1 1 
       12 23870 1 1  52 ILE CB   C  -7.513  -3.784  -0.141 1.00 . A A .  52 ILE CB   1 1 
       12 23871 1 1  52 ILE CD1  C  -6.721  -6.191  -0.379 1.00 . A A .  52 ILE CD1  1 1 
       12 23872 1 1  52 ILE CG1  C  -7.765  -5.257   0.192 1.00 . A A .  52 ILE CG1  1 1 
       12 23873 1 1  52 ILE CG2  C  -8.529  -2.895   0.562 1.00 . A A .  52 ILE CG2  1 1 
       12 23874 1 1  52 ILE H    H  -6.943  -1.572  -1.307 1.00 . A A .  52 ILE H    1 1 
       12 23875 1 1  52 ILE HA   H  -6.866  -4.234  -2.132 1.00 . A A .  52 ILE HA   1 1 
       12 23876 1 1  52 ILE HB   H  -6.529  -3.507   0.205 1.00 . A A .  52 ILE HB   1 1 
       12 23877 1 1  52 ILE HD11 H  -7.109  -6.664  -1.270 1.00 . A A .  52 ILE HD11 1 1 
       12 23878 1 1  52 ILE HD12 H  -5.832  -5.631  -0.626 1.00 . A A .  52 ILE HD12 1 1 
       12 23879 1 1  52 ILE HD13 H  -6.479  -6.948   0.352 1.00 . A A .  52 ILE HD13 1 1 
       12 23880 1 1  52 ILE HG12 H  -7.771  -5.381   1.262 1.00 . A A .  52 ILE HG12 1 1 
       12 23881 1 1  52 ILE HG13 H  -8.726  -5.548  -0.206 1.00 . A A .  52 ILE HG13 1 1 
       12 23882 1 1  52 ILE HG21 H  -9.409  -3.474   0.800 1.00 . A A .  52 ILE HG21 1 1 
       12 23883 1 1  52 ILE HG22 H  -8.097  -2.507   1.473 1.00 . A A .  52 ILE HG22 1 1 
       12 23884 1 1  52 ILE HG23 H  -8.800  -2.076  -0.086 1.00 . A A .  52 ILE HG23 1 1 
       12 23885 1 1  52 ILE N    N  -7.193  -2.198  -2.018 1.00 . A A .  52 ILE N    1 1 
       12 23886 1 1  52 ILE O    O  -9.321  -5.058  -2.340 1.00 . A A .  52 ILE O    1 1 
       12 23887 1 1  53 ASN C    C -11.147  -3.556  -4.301 1.00 . A A .  53 ASN C    1 1 
       12 23888 1 1  53 ASN CA   C -11.138  -3.033  -2.867 1.00 . A A .  53 ASN CA   1 1 
       12 23889 1 1  53 ASN CB   C -11.906  -1.712  -2.790 1.00 . A A .  53 ASN CB   1 1 
       12 23890 1 1  53 ASN CG   C -13.394  -1.919  -2.586 1.00 . A A .  53 ASN CG   1 1 
       12 23891 1 1  53 ASN H    H  -9.438  -1.948  -2.227 1.00 . A A .  53 ASN H    1 1 
       12 23892 1 1  53 ASN HA   H -11.622  -3.757  -2.229 1.00 . A A .  53 ASN HA   1 1 
       12 23893 1 1  53 ASN HB2  H -11.526  -1.130  -1.963 1.00 . A A .  53 ASN HB2  1 1 
       12 23894 1 1  53 ASN HB3  H -11.759  -1.163  -3.708 1.00 . A A .  53 ASN HB3  1 1 
       12 23895 1 1  53 ASN HD21 H -13.251  -1.273  -0.710 1.00 . A A .  53 ASN HD21 1 1 
       12 23896 1 1  53 ASN HD22 H -14.834  -1.736  -1.227 1.00 . A A .  53 ASN HD22 1 1 
       12 23897 1 1  53 ASN N    N  -9.773  -2.855  -2.388 1.00 . A A .  53 ASN N    1 1 
       12 23898 1 1  53 ASN ND2  N -13.875  -1.611  -1.386 1.00 . A A .  53 ASN ND2  1 1 
       12 23899 1 1  53 ASN O    O -11.880  -4.489  -4.628 1.00 . A A .  53 ASN O    1 1 
       12 23900 1 1  53 ASN OD1  O -14.103  -2.349  -3.496 1.00 . A A .  53 ASN OD1  1 1 
       12 23901 1 1  54 LYS C    C  -9.871  -4.828  -6.667 1.00 . A A .  54 LYS C    1 1 
       12 23902 1 1  54 LYS CA   C -10.237  -3.352  -6.550 1.00 . A A .  54 LYS CA   1 1 
       12 23903 1 1  54 LYS CB   C  -9.200  -2.499  -7.283 1.00 . A A .  54 LYS CB   1 1 
       12 23904 1 1  54 LYS CD   C -10.755  -0.871  -8.400 1.00 . A A .  54 LYS CD   1 1 
       12 23905 1 1  54 LYS CE   C -11.252   0.566  -8.431 1.00 . A A .  54 LYS CE   1 1 
       12 23906 1 1  54 LYS CG   C  -9.603  -1.040  -7.423 1.00 . A A .  54 LYS CG   1 1 
       12 23907 1 1  54 LYS H    H  -9.767  -2.210  -4.830 1.00 . A A .  54 LYS H    1 1 
       12 23908 1 1  54 LYS HA   H -11.205  -3.197  -7.003 1.00 . A A .  54 LYS HA   1 1 
       12 23909 1 1  54 LYS HB2  H  -8.268  -2.542  -6.741 1.00 . A A .  54 LYS HB2  1 1 
       12 23910 1 1  54 LYS HB3  H  -9.052  -2.906  -8.273 1.00 . A A .  54 LYS HB3  1 1 
       12 23911 1 1  54 LYS HD2  H -10.419  -1.146  -9.389 1.00 . A A .  54 LYS HD2  1 1 
       12 23912 1 1  54 LYS HD3  H -11.567  -1.518  -8.100 1.00 . A A .  54 LYS HD3  1 1 
       12 23913 1 1  54 LYS HE2  H -11.833   0.752  -7.541 1.00 . A A .  54 LYS HE2  1 1 
       12 23914 1 1  54 LYS HE3  H -10.398   1.227  -8.448 1.00 . A A .  54 LYS HE3  1 1 
       12 23915 1 1  54 LYS HG2  H  -9.906  -0.665  -6.457 1.00 . A A .  54 LYS HG2  1 1 
       12 23916 1 1  54 LYS HG3  H  -8.753  -0.475  -7.780 1.00 . A A .  54 LYS HG3  1 1 
       12 23917 1 1  54 LYS HZ1  H -11.786   1.710 -10.096 1.00 . A A .  54 LYS HZ1  1 1 
       12 23918 1 1  54 LYS HZ2  H -13.092   0.941  -9.345 1.00 . A A .  54 LYS HZ2  1 1 
       12 23919 1 1  54 LYS HZ3  H -12.021   0.047 -10.303 1.00 . A A .  54 LYS HZ3  1 1 
       12 23920 1 1  54 LYS N    N -10.328  -2.948  -5.151 1.00 . A A .  54 LYS N    1 1 
       12 23921 1 1  54 LYS NZ   N -12.097   0.835  -9.628 1.00 . A A .  54 LYS NZ   1 1 
       12 23922 1 1  54 LYS O    O -10.343  -5.526  -7.566 1.00 . A A .  54 LYS O    1 1 
       12 23923 1 1  55 LEU C    C  -9.663  -7.589  -5.124 1.00 . A A .  55 LEU C    1 1 
       12 23924 1 1  55 LEU CA   C  -8.601  -6.693  -5.753 1.00 . A A .  55 LEU CA   1 1 
       12 23925 1 1  55 LEU CB   C  -7.279  -6.841  -4.998 1.00 . A A .  55 LEU CB   1 1 
       12 23926 1 1  55 LEU CD1  C  -5.126  -5.832  -4.205 1.00 . A A .  55 LEU CD1  1 1 
       12 23927 1 1  55 LEU CD2  C  -5.689  -5.815  -6.642 1.00 . A A .  55 LEU CD2  1 1 
       12 23928 1 1  55 LEU CG   C  -6.247  -5.737  -5.229 1.00 . A A .  55 LEU CG   1 1 
       12 23929 1 1  55 LEU H    H  -8.688  -4.695  -5.061 1.00 . A A .  55 LEU H    1 1 
       12 23930 1 1  55 LEU HA   H  -8.455  -6.995  -6.780 1.00 . A A .  55 LEU HA   1 1 
       12 23931 1 1  55 LEU HB2  H  -7.504  -6.870  -3.943 1.00 . A A .  55 LEU HB2  1 1 
       12 23932 1 1  55 LEU HB3  H  -6.834  -7.780  -5.295 1.00 . A A .  55 LEU HB3  1 1 
       12 23933 1 1  55 LEU HD11 H  -5.257  -5.065  -3.456 1.00 . A A .  55 LEU HD11 1 1 
       12 23934 1 1  55 LEU HD12 H  -4.176  -5.695  -4.699 1.00 . A A .  55 LEU HD12 1 1 
       12 23935 1 1  55 LEU HD13 H  -5.151  -6.804  -3.734 1.00 . A A .  55 LEU HD13 1 1 
       12 23936 1 1  55 LEU HD21 H  -6.254  -5.159  -7.289 1.00 . A A .  55 LEU HD21 1 1 
       12 23937 1 1  55 LEU HD22 H  -5.767  -6.830  -7.003 1.00 . A A .  55 LEU HD22 1 1 
       12 23938 1 1  55 LEU HD23 H  -4.653  -5.511  -6.637 1.00 . A A .  55 LEU HD23 1 1 
       12 23939 1 1  55 LEU HG   H  -6.726  -4.774  -5.110 1.00 . A A .  55 LEU HG   1 1 
       12 23940 1 1  55 LEU N    N  -9.030  -5.299  -5.753 1.00 . A A .  55 LEU N    1 1 
       12 23941 1 1  55 LEU O    O  -9.969  -8.662  -5.641 1.00 . A A .  55 LEU O    1 1 
       12 23942 1 1  56 GLN C    C -12.531  -7.083  -3.164 1.00 . A A .  56 GLN C    1 1 
       12 23943 1 1  56 GLN CA   C -11.252  -7.900  -3.307 1.00 . A A .  56 GLN CA   1 1 
       12 23944 1 1  56 GLN CB   C -10.750  -8.328  -1.926 1.00 . A A .  56 GLN CB   1 1 
       12 23945 1 1  56 GLN CD   C -11.378  -9.200   0.360 1.00 . A A .  56 GLN CD   1 1 
       12 23946 1 1  56 GLN CG   C -11.862  -8.529  -0.910 1.00 . A A .  56 GLN CG   1 1 
       12 23947 1 1  56 GLN H    H  -9.936  -6.276  -3.641 1.00 . A A .  56 GLN H    1 1 
       12 23948 1 1  56 GLN HA   H -11.465  -8.781  -3.891 1.00 . A A .  56 GLN HA   1 1 
       12 23949 1 1  56 GLN HB2  H -10.209  -9.258  -2.025 1.00 . A A .  56 GLN HB2  1 1 
       12 23950 1 1  56 GLN HB3  H -10.080  -7.570  -1.549 1.00 . A A .  56 GLN HB3  1 1 
       12 23951 1 1  56 GLN HE21 H -10.195  -7.652   0.756 1.00 . A A .  56 GLN HE21 1 1 
       12 23952 1 1  56 GLN HE22 H -10.156  -8.940   1.907 1.00 . A A .  56 GLN HE22 1 1 
       12 23953 1 1  56 GLN HG2  H -12.277  -7.565  -0.654 1.00 . A A .  56 GLN HG2  1 1 
       12 23954 1 1  56 GLN HG3  H -12.631  -9.144  -1.354 1.00 . A A .  56 GLN HG3  1 1 
       12 23955 1 1  56 GLN N    N -10.223  -7.139  -4.005 1.00 . A A .  56 GLN N    1 1 
       12 23956 1 1  56 GLN NE2  N -10.486  -8.531   1.080 1.00 . A A .  56 GLN NE2  1 1 
       12 23957 1 1  56 GLN O    O -12.634  -6.186  -2.326 1.00 . A A .  56 GLN O    1 1 
       12 23958 1 1  56 GLN OE1  O -11.802 -10.308   0.691 1.00 . A A .  56 GLN OE1  1 1 
       12 23959 1 1  57 PRO C    C -15.637  -7.018  -2.741 1.00 . A A .  57 PRO C    1 1 
       12 23960 1 1  57 PRO CA   C -14.822  -6.701  -3.989 1.00 . A A .  57 PRO CA   1 1 
       12 23961 1 1  57 PRO CB   C -15.525  -7.237  -5.239 1.00 . A A .  57 PRO CB   1 1 
       12 23962 1 1  57 PRO CD   C -13.477  -8.451  -5.027 1.00 . A A .  57 PRO CD   1 1 
       12 23963 1 1  57 PRO CG   C -14.906  -8.570  -5.479 1.00 . A A .  57 PRO CG   1 1 
       12 23964 1 1  57 PRO HA   H -14.698  -5.631  -4.074 1.00 . A A .  57 PRO HA   1 1 
       12 23965 1 1  57 PRO HB2  H -16.586  -7.321  -5.049 1.00 . A A .  57 PRO HB2  1 1 
       12 23966 1 1  57 PRO HB3  H -15.353  -6.567  -6.068 1.00 . A A .  57 PRO HB3  1 1 
       12 23967 1 1  57 PRO HD2  H -13.137  -9.384  -4.602 1.00 . A A .  57 PRO HD2  1 1 
       12 23968 1 1  57 PRO HD3  H -12.844  -8.157  -5.851 1.00 . A A .  57 PRO HD3  1 1 
       12 23969 1 1  57 PRO HG2  H -15.421  -9.323  -4.902 1.00 . A A .  57 PRO HG2  1 1 
       12 23970 1 1  57 PRO HG3  H -14.946  -8.809  -6.532 1.00 . A A .  57 PRO HG3  1 1 
       12 23971 1 1  57 PRO N    N -13.530  -7.395  -4.002 1.00 . A A .  57 PRO N    1 1 
       12 23972 1 1  57 PRO O    O -16.323  -8.039  -2.679 1.00 . A A .  57 PRO O    1 1 
       12 23973 1 1  58 GLY C    C -15.486  -5.974   0.713 1.00 . A A .  58 GLY C    1 1 
       12 23974 1 1  58 GLY CA   C -16.296  -6.343  -0.515 1.00 . A A .  58 GLY CA   1 1 
       12 23975 1 1  58 GLY H    H -14.997  -5.342  -1.854 1.00 . A A .  58 GLY H    1 1 
       12 23976 1 1  58 GLY HA2  H -17.191  -5.738  -0.538 1.00 . A A .  58 GLY HA2  1 1 
       12 23977 1 1  58 GLY HA3  H -16.578  -7.383  -0.447 1.00 . A A .  58 GLY HA3  1 1 
       12 23978 1 1  58 GLY N    N -15.559  -6.137  -1.748 1.00 . A A .  58 GLY N    1 1 
       12 23979 1 1  58 GLY O    O -15.978  -6.062   1.838 1.00 . A A .  58 GLY O    1 1 
       12 23980 1 1  59 SER C    C -13.964  -4.045   2.409 1.00 . A A .  59 SER C    1 1 
       12 23981 1 1  59 SER CA   C -13.360  -5.184   1.595 1.00 . A A .  59 SER CA   1 1 
       12 23982 1 1  59 SER CB   C -11.989  -4.771   1.057 1.00 . A A .  59 SER CB   1 1 
       12 23983 1 1  59 SER H    H -13.907  -5.514  -0.423 1.00 . A A .  59 SER H    1 1 
       12 23984 1 1  59 SER HA   H -13.241  -6.045   2.236 1.00 . A A .  59 SER HA   1 1 
       12 23985 1 1  59 SER HB2  H -12.119  -4.142   0.190 1.00 . A A .  59 SER HB2  1 1 
       12 23986 1 1  59 SER HB3  H -11.455  -4.225   1.822 1.00 . A A .  59 SER HB3  1 1 
       12 23987 1 1  59 SER HG   H -11.166  -5.953  -0.270 1.00 . A A .  59 SER HG   1 1 
       12 23988 1 1  59 SER N    N -14.242  -5.562   0.497 1.00 . A A .  59 SER N    1 1 
       12 23989 1 1  59 SER O    O -14.343  -4.226   3.566 1.00 . A A .  59 SER O    1 1 
       12 23990 1 1  59 SER OG   O -11.223  -5.905   0.687 1.00 . A A .  59 SER OG   1 1 
       12 23991 1 1  60 VAL C    C -15.958  -1.316   1.862 1.00 . A A .  60 VAL C    1 1 
       12 23992 1 1  60 VAL CA   C -14.610  -1.699   2.462 1.00 . A A .  60 VAL CA   1 1 
       12 23993 1 1  60 VAL CB   C -13.657  -0.491   2.368 1.00 . A A .  60 VAL CB   1 1 
       12 23994 1 1  60 VAL CG1  C -13.962   0.516   3.467 1.00 . A A .  60 VAL CG1  1 1 
       12 23995 1 1  60 VAL CG2  C -12.209  -0.949   2.440 1.00 . A A .  60 VAL CG2  1 1 
       12 23996 1 1  60 VAL H    H -13.732  -2.786   0.873 1.00 . A A .  60 VAL H    1 1 
       12 23997 1 1  60 VAL HA   H -14.747  -1.942   3.505 1.00 . A A .  60 VAL HA   1 1 
       12 23998 1 1  60 VAL HB   H -13.814  -0.008   1.416 1.00 . A A .  60 VAL HB   1 1 
       12 23999 1 1  60 VAL HG11 H -14.841   0.199   4.012 1.00 . A A .  60 VAL HG11 1 1 
       12 24000 1 1  60 VAL HG12 H -13.122   0.577   4.143 1.00 . A A .  60 VAL HG12 1 1 
       12 24001 1 1  60 VAL HG13 H -14.142   1.485   3.027 1.00 . A A .  60 VAL HG13 1 1 
       12 24002 1 1  60 VAL HG21 H -12.044  -1.733   1.716 1.00 . A A .  60 VAL HG21 1 1 
       12 24003 1 1  60 VAL HG22 H -11.556  -0.116   2.223 1.00 . A A .  60 VAL HG22 1 1 
       12 24004 1 1  60 VAL HG23 H -11.997  -1.323   3.430 1.00 . A A .  60 VAL HG23 1 1 
       12 24005 1 1  60 VAL N    N -14.051  -2.869   1.796 1.00 . A A .  60 VAL N    1 1 
       12 24006 1 1  60 VAL O    O -16.075  -1.101   0.655 1.00 . A A .  60 VAL O    1 1 
       12 24007 1 1  61 LYS C    C -18.389   0.601   1.888 1.00 . A A .  61 LYS C    1 1 
       12 24008 1 1  61 LYS CA   C -18.317  -0.874   2.268 1.00 . A A .  61 LYS CA   1 1 
       12 24009 1 1  61 LYS CB   C -19.339  -1.179   3.365 1.00 . A A .  61 LYS CB   1 1 
       12 24010 1 1  61 LYS CD   C -20.608  -3.169   2.507 1.00 . A A .  61 LYS CD   1 1 
       12 24011 1 1  61 LYS CE   C -21.137  -4.548   2.871 1.00 . A A .  61 LYS CE   1 1 
       12 24012 1 1  61 LYS CG   C -19.618  -2.662   3.542 1.00 . A A .  61 LYS CG   1 1 
       12 24013 1 1  61 LYS H    H -16.820  -1.415   3.663 1.00 . A A .  61 LYS H    1 1 
       12 24014 1 1  61 LYS HA   H -18.549  -1.469   1.397 1.00 . A A .  61 LYS HA   1 1 
       12 24015 1 1  61 LYS HB2  H -18.970  -0.790   4.303 1.00 . A A .  61 LYS HB2  1 1 
       12 24016 1 1  61 LYS HB3  H -20.269  -0.686   3.122 1.00 . A A .  61 LYS HB3  1 1 
       12 24017 1 1  61 LYS HD2  H -21.439  -2.482   2.448 1.00 . A A .  61 LYS HD2  1 1 
       12 24018 1 1  61 LYS HD3  H -20.115  -3.225   1.546 1.00 . A A .  61 LYS HD3  1 1 
       12 24019 1 1  61 LYS HE2  H -21.496  -5.030   1.975 1.00 . A A .  61 LYS HE2  1 1 
       12 24020 1 1  61 LYS HE3  H -20.332  -5.128   3.294 1.00 . A A .  61 LYS HE3  1 1 
       12 24021 1 1  61 LYS HG2  H -18.692  -3.208   3.436 1.00 . A A .  61 LYS HG2  1 1 
       12 24022 1 1  61 LYS HG3  H -20.026  -2.828   4.528 1.00 . A A .  61 LYS HG3  1 1 
       12 24023 1 1  61 LYS HZ1  H -23.143  -4.247   3.375 1.00 . A A .  61 LYS HZ1  1 1 
       12 24024 1 1  61 LYS HZ2  H -22.053  -3.731   4.561 1.00 . A A .  61 LYS HZ2  1 1 
       12 24025 1 1  61 LYS HZ3  H -22.355  -5.382   4.351 1.00 . A A .  61 LYS HZ3  1 1 
       12 24026 1 1  61 LYS N    N -16.976  -1.232   2.712 1.00 . A A .  61 LYS N    1 1 
       12 24027 1 1  61 LYS NZ   N -22.250  -4.472   3.859 1.00 . A A .  61 LYS NZ   1 1 
       12 24028 1 1  61 LYS O    O -18.789   0.949   0.777 1.00 . A A .  61 LYS O    1 1 
       12 24029 1 1  62 LYS C    C -16.665   3.529   2.925 1.00 . A A .  62 LYS C    1 1 
       12 24030 1 1  62 LYS CA   C -18.014   2.905   2.581 1.00 . A A .  62 LYS CA   1 1 
       12 24031 1 1  62 LYS CB   C -19.120   3.566   3.407 1.00 . A A .  62 LYS CB   1 1 
       12 24032 1 1  62 LYS CD   C -20.629   5.565   3.592 1.00 . A A .  62 LYS CD   1 1 
       12 24033 1 1  62 LYS CE   C -21.708   5.270   2.561 1.00 . A A .  62 LYS CE   1 1 
       12 24034 1 1  62 LYS CG   C -19.272   5.053   3.138 1.00 . A A .  62 LYS CG   1 1 
       12 24035 1 1  62 LYS H    H -17.687   1.129   3.685 1.00 . A A .  62 LYS H    1 1 
       12 24036 1 1  62 LYS HA   H -18.214   3.067   1.532 1.00 . A A .  62 LYS HA   1 1 
       12 24037 1 1  62 LYS HB2  H -20.058   3.082   3.181 1.00 . A A .  62 LYS HB2  1 1 
       12 24038 1 1  62 LYS HB3  H -18.897   3.432   4.456 1.00 . A A .  62 LYS HB3  1 1 
       12 24039 1 1  62 LYS HD2  H -20.894   5.084   4.522 1.00 . A A .  62 LYS HD2  1 1 
       12 24040 1 1  62 LYS HD3  H -20.569   6.634   3.741 1.00 . A A .  62 LYS HD3  1 1 
       12 24041 1 1  62 LYS HE2  H -21.530   4.291   2.143 1.00 . A A .  62 LYS HE2  1 1 
       12 24042 1 1  62 LYS HE3  H -22.669   5.282   3.053 1.00 . A A .  62 LYS HE3  1 1 
       12 24043 1 1  62 LYS HG2  H -18.501   5.588   3.674 1.00 . A A .  62 LYS HG2  1 1 
       12 24044 1 1  62 LYS HG3  H -19.165   5.232   2.078 1.00 . A A .  62 LYS HG3  1 1 
       12 24045 1 1  62 LYS HZ1  H -21.369   7.190   1.812 1.00 . A A .  62 LYS HZ1  1 1 
       12 24046 1 1  62 LYS HZ2  H -22.679   6.396   1.094 1.00 . A A .  62 LYS HZ2  1 1 
       12 24047 1 1  62 LYS HZ3  H -21.098   5.956   0.685 1.00 . A A .  62 LYS HZ3  1 1 
       12 24048 1 1  62 LYS N    N -17.997   1.466   2.818 1.00 . A A .  62 LYS N    1 1 
       12 24049 1 1  62 LYS NZ   N -21.714   6.273   1.460 1.00 . A A .  62 LYS NZ   1 1 
       12 24050 1 1  62 LYS O    O -15.970   3.065   3.829 1.00 . A A .  62 LYS O    1 1 
       12 24051 1 1  63 ILE C    C -15.253   6.769   2.606 1.00 . A A .  63 ILE C    1 1 
       12 24052 1 1  63 ILE CA   C -15.038   5.270   2.432 1.00 . A A .  63 ILE CA   1 1 
       12 24053 1 1  63 ILE CB   C -14.049   5.034   1.274 1.00 . A A .  63 ILE CB   1 1 
       12 24054 1 1  63 ILE CD1  C -13.124   3.157  -0.173 1.00 . A A .  63 ILE CD1  1 1 
       12 24055 1 1  63 ILE CG1  C -13.696   3.550   1.171 1.00 . A A .  63 ILE CG1  1 1 
       12 24056 1 1  63 ILE CG2  C -12.794   5.871   1.472 1.00 . A A .  63 ILE CG2  1 1 
       12 24057 1 1  63 ILE H    H -16.900   4.904   1.493 1.00 . A A .  63 ILE H    1 1 
       12 24058 1 1  63 ILE HA   H -14.603   4.871   3.337 1.00 . A A .  63 ILE HA   1 1 
       12 24059 1 1  63 ILE HB   H -14.522   5.350   0.357 1.00 . A A .  63 ILE HB   1 1 
       12 24060 1 1  63 ILE HD11 H -12.405   2.362  -0.041 1.00 . A A .  63 ILE HD11 1 1 
       12 24061 1 1  63 ILE HD12 H -13.921   2.820  -0.819 1.00 . A A .  63 ILE HD12 1 1 
       12 24062 1 1  63 ILE HD13 H -12.636   4.011  -0.620 1.00 . A A .  63 ILE HD13 1 1 
       12 24063 1 1  63 ILE HG12 H -12.964   3.307   1.926 1.00 . A A .  63 ILE HG12 1 1 
       12 24064 1 1  63 ILE HG13 H -14.587   2.962   1.338 1.00 . A A .  63 ILE HG13 1 1 
       12 24065 1 1  63 ILE HG21 H -12.158   5.777   0.605 1.00 . A A .  63 ILE HG21 1 1 
       12 24066 1 1  63 ILE HG22 H -13.070   6.907   1.604 1.00 . A A .  63 ILE HG22 1 1 
       12 24067 1 1  63 ILE HG23 H -12.265   5.525   2.347 1.00 . A A .  63 ILE HG23 1 1 
       12 24068 1 1  63 ILE N    N -16.302   4.581   2.200 1.00 . A A .  63 ILE N    1 1 
       12 24069 1 1  63 ILE O    O -15.984   7.395   1.839 1.00 . A A .  63 ILE O    1 1 
       12 24070 1 1  64 ASN C    C -13.740   9.568   3.048 1.00 . A A .  64 ASN C    1 1 
       12 24071 1 1  64 ASN CA   C -14.726   8.767   3.893 1.00 . A A .  64 ASN CA   1 1 
       12 24072 1 1  64 ASN CB   C -14.486   9.044   5.377 1.00 . A A .  64 ASN CB   1 1 
       12 24073 1 1  64 ASN CG   C -15.230   8.075   6.274 1.00 . A A .  64 ASN CG   1 1 
       12 24074 1 1  64 ASN H    H -14.038   6.788   4.194 1.00 . A A .  64 ASN H    1 1 
       12 24075 1 1  64 ASN HA   H -15.731   9.071   3.637 1.00 . A A .  64 ASN HA   1 1 
       12 24076 1 1  64 ASN HB2  H -13.429   8.959   5.587 1.00 . A A .  64 ASN HB2  1 1 
       12 24077 1 1  64 ASN HB3  H -14.814  10.046   5.609 1.00 . A A .  64 ASN HB3  1 1 
       12 24078 1 1  64 ASN HD21 H -14.308   8.809   7.876 1.00 . A A .  64 ASN HD21 1 1 
       12 24079 1 1  64 ASN HD22 H -15.429   7.530   8.176 1.00 . A A .  64 ASN HD22 1 1 
       12 24080 1 1  64 ASN N    N -14.608   7.340   3.618 1.00 . A A .  64 ASN N    1 1 
       12 24081 1 1  64 ASN ND2  N -14.961   8.145   7.574 1.00 . A A .  64 ASN ND2  1 1 
       12 24082 1 1  64 ASN O    O -12.692   9.990   3.534 1.00 . A A .  64 ASN O    1 1 
       12 24083 1 1  64 ASN OD1  O -16.037   7.272   5.805 1.00 . A A .  64 ASN OD1  1 1 
       12 24084 1 1  65 GLU C    C -13.198  12.000   1.242 1.00 . A A .  65 GLU C    1 1 
       12 24085 1 1  65 GLU CA   C -13.227  10.521   0.868 1.00 . A A .  65 GLU CA   1 1 
       12 24086 1 1  65 GLU CB   C -13.714  10.358  -0.574 1.00 . A A .  65 GLU CB   1 1 
       12 24087 1 1  65 GLU CD   C -13.567  11.347  -2.893 1.00 . A A .  65 GLU CD   1 1 
       12 24088 1 1  65 GLU CG   C -12.836  11.062  -1.596 1.00 . A A .  65 GLU CG   1 1 
       12 24089 1 1  65 GLU H    H -14.933   9.409   1.451 1.00 . A A .  65 GLU H    1 1 
       12 24090 1 1  65 GLU HA   H -12.228  10.121   0.947 1.00 . A A .  65 GLU HA   1 1 
       12 24091 1 1  65 GLU HB2  H -13.739   9.305  -0.815 1.00 . A A .  65 GLU HB2  1 1 
       12 24092 1 1  65 GLU HB3  H -14.713  10.760  -0.652 1.00 . A A .  65 GLU HB3  1 1 
       12 24093 1 1  65 GLU HG2  H -12.500  11.998  -1.177 1.00 . A A .  65 GLU HG2  1 1 
       12 24094 1 1  65 GLU HG3  H -11.983  10.436  -1.810 1.00 . A A .  65 GLU HG3  1 1 
       12 24095 1 1  65 GLU N    N -14.084   9.772   1.779 1.00 . A A .  65 GLU N    1 1 
       12 24096 1 1  65 GLU O    O -13.741  12.843   0.528 1.00 . A A .  65 GLU O    1 1 
       12 24097 1 1  65 GLU OE1  O -14.712  11.841  -2.834 1.00 . A A .  65 GLU OE1  1 1 
       12 24098 1 1  65 GLU OE2  O -12.992  11.076  -3.968 1.00 . A A .  65 GLU OE2  1 1 
       12 24099 1 1  66 SER C    C -11.013  14.051   3.147 1.00 . A A .  66 SER C    1 1 
       12 24100 1 1  66 SER CA   C -12.461  13.684   2.838 1.00 . A A .  66 SER CA   1 1 
       12 24101 1 1  66 SER CB   C -13.326  13.880   4.084 1.00 . A A .  66 SER CB   1 1 
       12 24102 1 1  66 SER H    H -12.146  11.591   2.892 1.00 . A A .  66 SER H    1 1 
       12 24103 1 1  66 SER HA   H -12.825  14.330   2.053 1.00 . A A .  66 SER HA   1 1 
       12 24104 1 1  66 SER HB2  H -13.230  14.899   4.430 1.00 . A A .  66 SER HB2  1 1 
       12 24105 1 1  66 SER HB3  H -14.359  13.680   3.838 1.00 . A A .  66 SER HB3  1 1 
       12 24106 1 1  66 SER HG   H -12.000  12.779   5.016 1.00 . A A .  66 SER HG   1 1 
       12 24107 1 1  66 SER N    N -12.559  12.307   2.366 1.00 . A A .  66 SER N    1 1 
       12 24108 1 1  66 SER O    O -10.096  13.263   2.910 1.00 . A A .  66 SER O    1 1 
       12 24109 1 1  66 SER OG   O -12.926  13.005   5.125 1.00 . A A .  66 SER OG   1 1 
       12 24110 1 1  67 THR C    C  -9.327  15.912   5.522 1.00 . A A .  67 THR C    1 1 
       12 24111 1 1  67 THR CA   C  -9.478  15.728   4.016 1.00 . A A .  67 THR CA   1 1 
       12 24112 1 1  67 THR CB   C  -9.159  17.061   3.313 1.00 . A A .  67 THR CB   1 1 
       12 24113 1 1  67 THR CG2  C  -7.726  17.489   3.590 1.00 . A A .  67 THR CG2  1 1 
       12 24114 1 1  67 THR H    H -11.585  15.836   3.840 1.00 . A A .  67 THR H    1 1 
       12 24115 1 1  67 THR HA   H  -8.767  14.988   3.680 1.00 . A A .  67 THR HA   1 1 
       12 24116 1 1  67 THR HB   H  -9.826  17.820   3.694 1.00 . A A .  67 THR HB   1 1 
       12 24117 1 1  67 THR HG1  H  -8.837  16.195   1.571 1.00 . A A .  67 THR HG1  1 1 
       12 24118 1 1  67 THR HG21 H  -7.725  18.311   4.292 1.00 . A A .  67 THR HG21 1 1 
       12 24119 1 1  67 THR HG22 H  -7.259  17.801   2.669 1.00 . A A .  67 THR HG22 1 1 
       12 24120 1 1  67 THR HG23 H  -7.178  16.659   4.009 1.00 . A A .  67 THR HG23 1 1 
       12 24121 1 1  67 THR N    N -10.814  15.254   3.676 1.00 . A A .  67 THR N    1 1 
       12 24122 1 1  67 THR O    O  -8.284  16.357   6.000 1.00 . A A .  67 THR O    1 1 
       12 24123 1 1  67 THR OG1  O  -9.358  16.930   1.901 1.00 . A A .  67 THR OG1  1 1 
       12 24124 1 1  68 GLN C    C  -9.541  14.571   8.351 1.00 . A A .  68 GLN C    1 1 
       12 24125 1 1  68 GLN CA   C -10.357  15.693   7.716 1.00 . A A .  68 GLN CA   1 1 
       12 24126 1 1  68 GLN CB   C -11.783  15.678   8.268 1.00 . A A .  68 GLN CB   1 1 
       12 24127 1 1  68 GLN CD   C -13.939  16.993   8.187 1.00 . A A .  68 GLN CD   1 1 
       12 24128 1 1  68 GLN CG   C -12.430  17.054   8.319 1.00 . A A .  68 GLN CG   1 1 
       12 24129 1 1  68 GLN H    H -11.177  15.217   5.824 1.00 . A A .  68 GLN H    1 1 
       12 24130 1 1  68 GLN HA   H  -9.896  16.637   7.960 1.00 . A A .  68 GLN HA   1 1 
       12 24131 1 1  68 GLN HB2  H -12.392  15.041   7.644 1.00 . A A .  68 GLN HB2  1 1 
       12 24132 1 1  68 GLN HB3  H -11.765  15.276   9.270 1.00 . A A .  68 GLN HB3  1 1 
       12 24133 1 1  68 GLN HE21 H -13.951  18.748   7.252 1.00 . A A .  68 GLN HE21 1 1 
       12 24134 1 1  68 GLN HE22 H -15.495  18.008   7.479 1.00 . A A .  68 GLN HE22 1 1 
       12 24135 1 1  68 GLN HG2  H -12.184  17.517   9.264 1.00 . A A .  68 GLN HG2  1 1 
       12 24136 1 1  68 GLN HG3  H -12.036  17.652   7.512 1.00 . A A .  68 GLN HG3  1 1 
       12 24137 1 1  68 GLN N    N -10.374  15.566   6.263 1.00 . A A .  68 GLN N    1 1 
       12 24138 1 1  68 GLN NE2  N -14.521  18.021   7.579 1.00 . A A .  68 GLN NE2  1 1 
       12 24139 1 1  68 GLN O    O  -9.652  13.411   7.957 1.00 . A A .  68 GLN O    1 1 
       12 24140 1 1  68 GLN OE1  O -14.575  16.036   8.628 1.00 . A A .  68 GLN OE1  1 1 
       12 24141 1 1  69 ASN C    C  -8.714  12.746  10.472 1.00 . A A .  69 ASN C    1 1 
       12 24142 1 1  69 ASN CA   C  -7.888  13.949  10.025 1.00 . A A .  69 ASN CA   1 1 
       12 24143 1 1  69 ASN CB   C  -7.207  14.591  11.235 1.00 . A A .  69 ASN CB   1 1 
       12 24144 1 1  69 ASN CG   C  -6.370  15.797  10.854 1.00 . A A .  69 ASN CG   1 1 
       12 24145 1 1  69 ASN H    H  -8.678  15.867   9.606 1.00 . A A .  69 ASN H    1 1 
       12 24146 1 1  69 ASN HA   H  -7.130  13.613   9.332 1.00 . A A .  69 ASN HA   1 1 
       12 24147 1 1  69 ASN HB2  H  -7.962  14.909  11.938 1.00 . A A .  69 ASN HB2  1 1 
       12 24148 1 1  69 ASN HB3  H  -6.564  13.863  11.707 1.00 . A A .  69 ASN HB3  1 1 
       12 24149 1 1  69 ASN HD21 H  -4.929  14.612  10.168 1.00 . A A .  69 ASN HD21 1 1 
       12 24150 1 1  69 ASN HD22 H  -4.628  16.309  10.044 1.00 . A A .  69 ASN HD22 1 1 
       12 24151 1 1  69 ASN N    N  -8.723  14.926   9.336 1.00 . A A .  69 ASN N    1 1 
       12 24152 1 1  69 ASN ND2  N  -5.190  15.548  10.299 1.00 . A A .  69 ASN ND2  1 1 
       12 24153 1 1  69 ASN O    O  -8.630  11.668   9.881 1.00 . A A .  69 ASN O    1 1 
       12 24154 1 1  69 ASN OD1  O  -6.781  16.940  11.057 1.00 . A A .  69 ASN OD1  1 1 
       12 24155 1 1  70 TRP C    C -10.895  10.999  10.913 1.00 . A A .  70 TRP C    1 1 
       12 24156 1 1  70 TRP CA   C -10.353  11.870  12.042 1.00 . A A .  70 TRP CA   1 1 
       12 24157 1 1  70 TRP CB   C -11.511  12.456  12.851 1.00 . A A .  70 TRP CB   1 1 
       12 24158 1 1  70 TRP CD1  C -12.767  14.082  11.319 1.00 . A A .  70 TRP CD1  1 1 
       12 24159 1 1  70 TRP CD2  C -11.574  15.074  12.934 1.00 . A A .  70 TRP CD2  1 1 
       12 24160 1 1  70 TRP CE2  C -12.210  16.071  12.169 1.00 . A A .  70 TRP CE2  1 1 
       12 24161 1 1  70 TRP CE3  C -10.769  15.462  14.008 1.00 . A A .  70 TRP CE3  1 1 
       12 24162 1 1  70 TRP CG   C -11.944  13.809  12.374 1.00 . A A .  70 TRP CG   1 1 
       12 24163 1 1  70 TRP CH2  C -11.271  17.778  13.502 1.00 . A A .  70 TRP CH2  1 1 
       12 24164 1 1  70 TRP CZ2  C -12.065  17.428  12.444 1.00 . A A .  70 TRP CZ2  1 1 
       12 24165 1 1  70 TRP CZ3  C -10.625  16.809  14.281 1.00 . A A .  70 TRP CZ3  1 1 
       12 24166 1 1  70 TRP H    H  -9.535  13.820  11.944 1.00 . A A .  70 TRP H    1 1 
       12 24167 1 1  70 TRP HA   H  -9.745  11.259  12.691 1.00 . A A .  70 TRP HA   1 1 
       12 24168 1 1  70 TRP HB2  H -12.360  11.793  12.786 1.00 . A A .  70 TRP HB2  1 1 
       12 24169 1 1  70 TRP HB3  H -11.208  12.547  13.884 1.00 . A A .  70 TRP HB3  1 1 
       12 24170 1 1  70 TRP HD1  H -13.214  13.329  10.687 1.00 . A A .  70 TRP HD1  1 1 
       12 24171 1 1  70 TRP HE1  H -13.477  15.884  10.507 1.00 . A A .  70 TRP HE1  1 1 
       12 24172 1 1  70 TRP HE3  H -10.264  14.729  14.621 1.00 . A A .  70 TRP HE3  1 1 
       12 24173 1 1  70 TRP HH2  H -11.129  18.819  13.751 1.00 . A A .  70 TRP HH2  1 1 
       12 24174 1 1  70 TRP HZ2  H -12.556  18.187  11.853 1.00 . A A .  70 TRP HZ2  1 1 
       12 24175 1 1  70 TRP HZ3  H -10.007  17.127  15.107 1.00 . A A .  70 TRP HZ3  1 1 
       12 24176 1 1  70 TRP N    N  -9.512  12.939  11.516 1.00 . A A .  70 TRP N    1 1 
       12 24177 1 1  70 TRP NE1  N -12.931  15.439  11.189 1.00 . A A .  70 TRP NE1  1 1 
       12 24178 1 1  70 TRP O    O -10.879   9.771  11.001 1.00 . A A .  70 TRP O    1 1 
       12 24179 1 1  71 HIS C    C -10.861  10.036   8.066 1.00 . A A .  71 HIS C    1 1 
       12 24180 1 1  71 HIS CA   C -11.922  10.925   8.707 1.00 . A A .  71 HIS CA   1 1 
       12 24181 1 1  71 HIS CB   C -12.469  11.911   7.675 1.00 . A A .  71 HIS CB   1 1 
       12 24182 1 1  71 HIS CD2  C -14.697  12.086   8.991 1.00 . A A .  71 HIS CD2  1 1 
       12 24183 1 1  71 HIS CE1  C -15.644  13.673   7.811 1.00 . A A .  71 HIS CE1  1 1 
       12 24184 1 1  71 HIS CG   C -13.834  12.431   8.008 1.00 . A A .  71 HIS CG   1 1 
       12 24185 1 1  71 HIS H    H -11.362  12.622   9.843 1.00 . A A .  71 HIS H    1 1 
       12 24186 1 1  71 HIS HA   H -12.730  10.302   9.060 1.00 . A A .  71 HIS HA   1 1 
       12 24187 1 1  71 HIS HB2  H -11.801  12.757   7.606 1.00 . A A .  71 HIS HB2  1 1 
       12 24188 1 1  71 HIS HB3  H -12.524  11.422   6.713 1.00 . A A .  71 HIS HB3  1 1 
       12 24189 1 1  71 HIS HD1  H -14.084  13.885   6.503 1.00 . A A .  71 HIS HD1  1 1 
       12 24190 1 1  71 HIS HD2  H -14.538  11.332   9.749 1.00 . A A .  71 HIS HD2  1 1 
       12 24191 1 1  71 HIS HE1  H -16.354  14.403   7.455 1.00 . A A .  71 HIS HE1  1 1 
       12 24192 1 1  71 HIS HE2  H -16.571  12.906   9.468 1.00 . A A .  71 HIS HE2  1 1 
       12 24193 1 1  71 HIS N    N -11.375  11.642   9.854 1.00 . A A .  71 HIS N    1 1 
       12 24194 1 1  71 HIS ND1  N -14.457  13.427   7.285 1.00 . A A .  71 HIS ND1  1 1 
       12 24195 1 1  71 HIS NE2  N -15.813  12.872   8.848 1.00 . A A .  71 HIS NE2  1 1 
       12 24196 1 1  71 HIS O    O -11.085   8.845   7.848 1.00 . A A .  71 HIS O    1 1 
       12 24197 1 1  72 GLN C    C  -8.303   8.614   7.932 1.00 . A A .  72 GLN C    1 1 
       12 24198 1 1  72 GLN CA   C  -8.613   9.884   7.147 1.00 . A A .  72 GLN CA   1 1 
       12 24199 1 1  72 GLN CB   C  -7.363  10.762   7.058 1.00 . A A .  72 GLN CB   1 1 
       12 24200 1 1  72 GLN CD   C  -6.126  12.576   5.810 1.00 . A A .  72 GLN CD   1 1 
       12 24201 1 1  72 GLN CG   C  -7.375  11.721   5.880 1.00 . A A .  72 GLN CG   1 1 
       12 24202 1 1  72 GLN H    H  -9.590  11.576   7.962 1.00 . A A .  72 GLN H    1 1 
       12 24203 1 1  72 GLN HA   H  -8.920   9.609   6.149 1.00 . A A .  72 GLN HA   1 1 
       12 24204 1 1  72 GLN HB2  H  -7.279  11.341   7.966 1.00 . A A .  72 GLN HB2  1 1 
       12 24205 1 1  72 GLN HB3  H  -6.495  10.124   6.967 1.00 . A A .  72 GLN HB3  1 1 
       12 24206 1 1  72 GLN HE21 H  -6.848  13.547   4.232 1.00 . A A .  72 GLN HE21 1 1 
       12 24207 1 1  72 GLN HE22 H  -5.286  14.049   4.773 1.00 . A A .  72 GLN HE22 1 1 
       12 24208 1 1  72 GLN HG2  H  -7.452  11.148   4.967 1.00 . A A .  72 GLN HG2  1 1 
       12 24209 1 1  72 GLN HG3  H  -8.234  12.370   5.969 1.00 . A A .  72 GLN HG3  1 1 
       12 24210 1 1  72 GLN N    N  -9.707  10.623   7.764 1.00 . A A .  72 GLN N    1 1 
       12 24211 1 1  72 GLN NE2  N  -6.081  13.482   4.840 1.00 . A A .  72 GLN NE2  1 1 
       12 24212 1 1  72 GLN O    O  -8.185   7.530   7.358 1.00 . A A .  72 GLN O    1 1 
       12 24213 1 1  72 GLN OE1  O  -5.210  12.426   6.620 1.00 . A A .  72 GLN OE1  1 1 
       12 24214 1 1  73 LEU C    C  -8.893   6.500   9.912 1.00 . A A .  73 LEU C    1 1 
       12 24215 1 1  73 LEU CA   C  -7.873   7.618  10.111 1.00 . A A .  73 LEU CA   1 1 
       12 24216 1 1  73 LEU CB   C  -7.860   8.056  11.576 1.00 . A A .  73 LEU CB   1 1 
       12 24217 1 1  73 LEU CD1  C  -6.737   9.374  13.389 1.00 . A A .  73 LEU CD1  1 1 
       12 24218 1 1  73 LEU CD2  C  -5.554   7.436  12.340 1.00 . A A .  73 LEU CD2  1 1 
       12 24219 1 1  73 LEU CG   C  -6.526   8.583  12.107 1.00 . A A .  73 LEU CG   1 1 
       12 24220 1 1  73 LEU H    H  -8.275   9.642   9.646 1.00 . A A .  73 LEU H    1 1 
       12 24221 1 1  73 LEU HA   H  -6.894   7.246   9.846 1.00 . A A .  73 LEU HA   1 1 
       12 24222 1 1  73 LEU HB2  H  -8.594   8.838  11.694 1.00 . A A .  73 LEU HB2  1 1 
       12 24223 1 1  73 LEU HB3  H  -8.143   7.204  12.178 1.00 . A A .  73 LEU HB3  1 1 
       12 24224 1 1  73 LEU HD11 H  -5.781   9.701  13.771 1.00 . A A .  73 LEU HD11 1 1 
       12 24225 1 1  73 LEU HD12 H  -7.223   8.749  14.122 1.00 . A A .  73 LEU HD12 1 1 
       12 24226 1 1  73 LEU HD13 H  -7.356  10.235  13.183 1.00 . A A .  73 LEU HD13 1 1 
       12 24227 1 1  73 LEU HD21 H  -4.633   7.632  11.811 1.00 . A A .  73 LEU HD21 1 1 
       12 24228 1 1  73 LEU HD22 H  -5.988   6.516  11.977 1.00 . A A .  73 LEU HD22 1 1 
       12 24229 1 1  73 LEU HD23 H  -5.350   7.346  13.397 1.00 . A A .  73 LEU HD23 1 1 
       12 24230 1 1  73 LEU HG   H  -6.091   9.248  11.372 1.00 . A A .  73 LEU HG   1 1 
       12 24231 1 1  73 LEU N    N  -8.170   8.754   9.247 1.00 . A A .  73 LEU N    1 1 
       12 24232 1 1  73 LEU O    O  -8.528   5.353   9.661 1.00 . A A .  73 LEU O    1 1 
       12 24233 1 1  74 GLU C    C -11.059   5.079   8.566 1.00 . A A .  74 GLU C    1 1 
       12 24234 1 1  74 GLU CA   C -11.243   5.872   9.857 1.00 . A A .  74 GLU CA   1 1 
       12 24235 1 1  74 GLU CB   C -12.604   6.574   9.848 1.00 . A A .  74 GLU CB   1 1 
       12 24236 1 1  74 GLU CD   C -14.143   5.389   8.234 1.00 . A A .  74 GLU CD   1 1 
       12 24237 1 1  74 GLU CG   C -13.777   5.623   9.687 1.00 . A A .  74 GLU CG   1 1 
       12 24238 1 1  74 GLU H    H -10.400   7.778  10.228 1.00 . A A .  74 GLU H    1 1 
       12 24239 1 1  74 GLU HA   H -11.207   5.190  10.693 1.00 . A A .  74 GLU HA   1 1 
       12 24240 1 1  74 GLU HB2  H -12.724   7.110  10.778 1.00 . A A .  74 GLU HB2  1 1 
       12 24241 1 1  74 GLU HB3  H -12.625   7.280   9.031 1.00 . A A .  74 GLU HB3  1 1 
       12 24242 1 1  74 GLU HG2  H -13.520   4.674  10.134 1.00 . A A .  74 GLU HG2  1 1 
       12 24243 1 1  74 GLU HG3  H -14.633   6.039  10.197 1.00 . A A .  74 GLU HG3  1 1 
       12 24244 1 1  74 GLU N    N -10.171   6.846  10.026 1.00 . A A .  74 GLU N    1 1 
       12 24245 1 1  74 GLU O    O -11.406   3.901   8.495 1.00 . A A .  74 GLU O    1 1 
       12 24246 1 1  74 GLU OE1  O -13.261   5.549   7.366 1.00 . A A .  74 GLU OE1  1 1 
       12 24247 1 1  74 GLU OE2  O -15.314   5.047   7.967 1.00 . A A .  74 GLU OE2  1 1 
       12 24248 1 1  75 ASN C    C  -9.162   4.062   6.357 1.00 . A A .  75 ASN C    1 1 
       12 24249 1 1  75 ASN CA   C -10.282   5.093   6.259 1.00 . A A .  75 ASN CA   1 1 
       12 24250 1 1  75 ASN CB   C  -9.935   6.140   5.199 1.00 . A A .  75 ASN CB   1 1 
       12 24251 1 1  75 ASN CG   C -10.993   7.222   5.087 1.00 . A A .  75 ASN CG   1 1 
       12 24252 1 1  75 ASN H    H -10.256   6.674   7.666 1.00 . A A .  75 ASN H    1 1 
       12 24253 1 1  75 ASN HA   H -11.194   4.591   5.972 1.00 . A A .  75 ASN HA   1 1 
       12 24254 1 1  75 ASN HB2  H  -8.996   6.607   5.456 1.00 . A A .  75 ASN HB2  1 1 
       12 24255 1 1  75 ASN HB3  H  -9.841   5.654   4.239 1.00 . A A .  75 ASN HB3  1 1 
       12 24256 1 1  75 ASN HD21 H  -9.733   8.383   4.077 1.00 . A A .  75 ASN HD21 1 1 
       12 24257 1 1  75 ASN HD22 H -11.305   9.043   4.354 1.00 . A A .  75 ASN HD22 1 1 
       12 24258 1 1  75 ASN N    N -10.511   5.736   7.548 1.00 . A A .  75 ASN N    1 1 
       12 24259 1 1  75 ASN ND2  N -10.641   8.327   4.441 1.00 . A A .  75 ASN ND2  1 1 
       12 24260 1 1  75 ASN O    O  -9.385   2.868   6.154 1.00 . A A .  75 ASN O    1 1 
       12 24261 1 1  75 ASN OD1  O -12.112   7.065   5.576 1.00 . A A .  75 ASN OD1  1 1 
       12 24262 1 1  76 ILE C    C  -7.137   2.429   7.646 1.00 . A A .  76 ILE C    1 1 
       12 24263 1 1  76 ILE CA   C  -6.804   3.650   6.795 1.00 . A A .  76 ILE CA   1 1 
       12 24264 1 1  76 ILE CB   C  -5.602   4.383   7.417 1.00 . A A .  76 ILE CB   1 1 
       12 24265 1 1  76 ILE CD1  C  -4.080   6.404   7.138 1.00 . A A .  76 ILE CD1  1 1 
       12 24266 1 1  76 ILE CG1  C  -5.190   5.567   6.541 1.00 . A A .  76 ILE CG1  1 1 
       12 24267 1 1  76 ILE CG2  C  -4.436   3.424   7.605 1.00 . A A .  76 ILE CG2  1 1 
       12 24268 1 1  76 ILE H    H  -7.845   5.493   6.818 1.00 . A A .  76 ILE H    1 1 
       12 24269 1 1  76 ILE HA   H  -6.527   3.320   5.804 1.00 . A A .  76 ILE HA   1 1 
       12 24270 1 1  76 ILE HB   H  -5.895   4.749   8.390 1.00 . A A .  76 ILE HB   1 1 
       12 24271 1 1  76 ILE HD11 H  -3.195   6.320   6.525 1.00 . A A .  76 ILE HD11 1 1 
       12 24272 1 1  76 ILE HD12 H  -4.391   7.436   7.183 1.00 . A A .  76 ILE HD12 1 1 
       12 24273 1 1  76 ILE HD13 H  -3.861   6.051   8.136 1.00 . A A .  76 ILE HD13 1 1 
       12 24274 1 1  76 ILE HG12 H  -4.848   5.198   5.586 1.00 . A A .  76 ILE HG12 1 1 
       12 24275 1 1  76 ILE HG13 H  -6.046   6.208   6.389 1.00 . A A .  76 ILE HG13 1 1 
       12 24276 1 1  76 ILE HG21 H  -3.524   3.897   7.273 1.00 . A A .  76 ILE HG21 1 1 
       12 24277 1 1  76 ILE HG22 H  -4.347   3.165   8.649 1.00 . A A .  76 ILE HG22 1 1 
       12 24278 1 1  76 ILE HG23 H  -4.609   2.530   7.025 1.00 . A A .  76 ILE HG23 1 1 
       12 24279 1 1  76 ILE N    N  -7.959   4.531   6.669 1.00 . A A .  76 ILE N    1 1 
       12 24280 1 1  76 ILE O    O  -6.715   1.314   7.340 1.00 . A A .  76 ILE O    1 1 
       12 24281 1 1  77 GLY C    C  -9.032   0.461   8.863 1.00 . A A .  77 GLY C    1 1 
       12 24282 1 1  77 GLY CA   C  -8.275   1.554   9.592 1.00 . A A .  77 GLY CA   1 1 
       12 24283 1 1  77 GLY H    H  -8.205   3.557   8.908 1.00 . A A .  77 GLY H    1 1 
       12 24284 1 1  77 GLY HA2  H  -7.382   1.131  10.026 1.00 . A A .  77 GLY HA2  1 1 
       12 24285 1 1  77 GLY HA3  H  -8.899   1.943  10.383 1.00 . A A .  77 GLY HA3  1 1 
       12 24286 1 1  77 GLY N    N  -7.898   2.646   8.715 1.00 . A A .  77 GLY N    1 1 
       12 24287 1 1  77 GLY O    O  -8.787  -0.724   9.084 1.00 . A A .  77 GLY O    1 1 
       12 24288 1 1  78 ASN C    C  -9.879  -0.877   6.257 1.00 . A A .  78 ASN C    1 1 
       12 24289 1 1  78 ASN CA   C -10.752  -0.095   7.234 1.00 . A A .  78 ASN CA   1 1 
       12 24290 1 1  78 ASN CB   C -11.865   0.629   6.473 1.00 . A A .  78 ASN CB   1 1 
       12 24291 1 1  78 ASN CG   C -12.668   1.554   7.367 1.00 . A A .  78 ASN CG   1 1 
       12 24292 1 1  78 ASN H    H -10.105   1.820   7.863 1.00 . A A .  78 ASN H    1 1 
       12 24293 1 1  78 ASN HA   H -11.197  -0.787   7.933 1.00 . A A .  78 ASN HA   1 1 
       12 24294 1 1  78 ASN HB2  H -11.427   1.217   5.680 1.00 . A A .  78 ASN HB2  1 1 
       12 24295 1 1  78 ASN HB3  H -12.536  -0.102   6.047 1.00 . A A .  78 ASN HB3  1 1 
       12 24296 1 1  78 ASN HD21 H -13.007   2.778   5.837 1.00 . A A .  78 ASN HD21 1 1 
       12 24297 1 1  78 ASN HD22 H -13.699   3.254   7.347 1.00 . A A .  78 ASN HD22 1 1 
       12 24298 1 1  78 ASN N    N  -9.955   0.860   7.995 1.00 . A A .  78 ASN N    1 1 
       12 24299 1 1  78 ASN ND2  N -13.176   2.638   6.792 1.00 . A A .  78 ASN ND2  1 1 
       12 24300 1 1  78 ASN O    O -10.015  -2.093   6.120 1.00 . A A .  78 ASN O    1 1 
       12 24301 1 1  78 ASN OD1  O -12.830   1.297   8.561 1.00 . A A .  78 ASN OD1  1 1 
       12 24302 1 1  79 PHE C    C  -7.239  -1.878   5.280 1.00 . A A .  79 PHE C    1 1 
       12 24303 1 1  79 PHE CA   C  -8.084  -0.795   4.614 1.00 . A A .  79 PHE CA   1 1 
       12 24304 1 1  79 PHE CB   C  -7.174   0.256   3.974 1.00 . A A .  79 PHE CB   1 1 
       12 24305 1 1  79 PHE CD1  C  -5.969  -0.718   2.001 1.00 . A A .  79 PHE CD1  1 1 
       12 24306 1 1  79 PHE CD2  C  -4.776  -0.479   4.051 1.00 . A A .  79 PHE CD2  1 1 
       12 24307 1 1  79 PHE CE1  C  -4.843  -1.252   1.404 1.00 . A A .  79 PHE CE1  1 1 
       12 24308 1 1  79 PHE CE2  C  -3.647  -1.012   3.459 1.00 . A A .  79 PHE CE2  1 1 
       12 24309 1 1  79 PHE CG   C  -5.948  -0.325   3.330 1.00 . A A .  79 PHE CG   1 1 
       12 24310 1 1  79 PHE CZ   C  -3.680  -1.401   2.134 1.00 . A A .  79 PHE CZ   1 1 
       12 24311 1 1  79 PHE H    H  -8.919   0.798   5.732 1.00 . A A .  79 PHE H    1 1 
       12 24312 1 1  79 PHE HA   H  -8.690  -1.250   3.847 1.00 . A A .  79 PHE HA   1 1 
       12 24313 1 1  79 PHE HB2  H  -7.728   0.787   3.215 1.00 . A A .  79 PHE HB2  1 1 
       12 24314 1 1  79 PHE HB3  H  -6.852   0.953   4.734 1.00 . A A .  79 PHE HB3  1 1 
       12 24315 1 1  79 PHE HD1  H  -6.879  -0.602   1.428 1.00 . A A .  79 PHE HD1  1 1 
       12 24316 1 1  79 PHE HD2  H  -4.748  -0.177   5.088 1.00 . A A .  79 PHE HD2  1 1 
       12 24317 1 1  79 PHE HE1  H  -4.874  -1.555   0.367 1.00 . A A .  79 PHE HE1  1 1 
       12 24318 1 1  79 PHE HE2  H  -2.739  -1.127   4.033 1.00 . A A .  79 PHE HE2  1 1 
       12 24319 1 1  79 PHE HZ   H  -2.800  -1.817   1.670 1.00 . A A .  79 PHE HZ   1 1 
       12 24320 1 1  79 PHE N    N  -8.980  -0.169   5.580 1.00 . A A .  79 PHE N    1 1 
       12 24321 1 1  79 PHE O    O  -7.376  -3.062   4.972 1.00 . A A .  79 PHE O    1 1 
       12 24322 1 1  80 ILE C    C  -6.221  -3.711   7.179 1.00 . A A .  80 ILE C    1 1 
       12 24323 1 1  80 ILE CA   C  -5.501  -2.396   6.900 1.00 . A A .  80 ILE CA   1 1 
       12 24324 1 1  80 ILE CB   C  -5.005  -1.804   8.233 1.00 . A A .  80 ILE CB   1 1 
       12 24325 1 1  80 ILE CD1  C  -3.990   0.322   9.197 1.00 . A A .  80 ILE CD1  1 1 
       12 24326 1 1  80 ILE CG1  C  -4.158  -0.556   7.976 1.00 . A A .  80 ILE CG1  1 1 
       12 24327 1 1  80 ILE CG2  C  -4.208  -2.841   9.009 1.00 . A A .  80 ILE CG2  1 1 
       12 24328 1 1  80 ILE H    H  -6.305  -0.506   6.393 1.00 . A A .  80 ILE H    1 1 
       12 24329 1 1  80 ILE HA   H  -4.642  -2.594   6.275 1.00 . A A .  80 ILE HA   1 1 
       12 24330 1 1  80 ILE HB   H  -5.866  -1.531   8.823 1.00 . A A .  80 ILE HB   1 1 
       12 24331 1 1  80 ILE HD11 H  -3.675  -0.283  10.035 1.00 . A A .  80 ILE HD11 1 1 
       12 24332 1 1  80 ILE HD12 H  -3.247   1.079   8.999 1.00 . A A .  80 ILE HD12 1 1 
       12 24333 1 1  80 ILE HD13 H  -4.932   0.796   9.432 1.00 . A A .  80 ILE HD13 1 1 
       12 24334 1 1  80 ILE HG12 H  -3.176  -0.855   7.647 1.00 . A A .  80 ILE HG12 1 1 
       12 24335 1 1  80 ILE HG13 H  -4.626   0.036   7.204 1.00 . A A .  80 ILE HG13 1 1 
       12 24336 1 1  80 ILE HG21 H  -3.174  -2.532   9.067 1.00 . A A .  80 ILE HG21 1 1 
       12 24337 1 1  80 ILE HG22 H  -4.611  -2.930  10.008 1.00 . A A .  80 ILE HG22 1 1 
       12 24338 1 1  80 ILE HG23 H  -4.272  -3.795   8.508 1.00 . A A .  80 ILE HG23 1 1 
       12 24339 1 1  80 ILE N    N  -6.367  -1.463   6.192 1.00 . A A .  80 ILE N    1 1 
       12 24340 1 1  80 ILE O    O  -5.734  -4.786   6.825 1.00 . A A .  80 ILE O    1 1 
       12 24341 1 1  81 LYS C    C  -8.522  -5.586   6.876 1.00 . A A .  81 LYS C    1 1 
       12 24342 1 1  81 LYS CA   C  -8.175  -4.800   8.137 1.00 . A A .  81 LYS CA   1 1 
       12 24343 1 1  81 LYS CB   C  -9.459  -4.396   8.868 1.00 . A A .  81 LYS CB   1 1 
       12 24344 1 1  81 LYS CD   C -10.487  -3.764  11.070 1.00 . A A .  81 LYS CD   1 1 
       12 24345 1 1  81 LYS CE   C -10.325  -2.890  12.305 1.00 . A A .  81 LYS CE   1 1 
       12 24346 1 1  81 LYS CG   C  -9.214  -3.797  10.241 1.00 . A A .  81 LYS CG   1 1 
       12 24347 1 1  81 LYS H    H  -7.720  -2.734   8.070 1.00 . A A .  81 LYS H    1 1 
       12 24348 1 1  81 LYS HA   H  -7.585  -5.428   8.788 1.00 . A A .  81 LYS HA   1 1 
       12 24349 1 1  81 LYS HB2  H  -9.985  -3.668   8.268 1.00 . A A .  81 LYS HB2  1 1 
       12 24350 1 1  81 LYS HB3  H -10.082  -5.270   8.985 1.00 . A A .  81 LYS HB3  1 1 
       12 24351 1 1  81 LYS HD2  H -11.290  -3.369  10.466 1.00 . A A .  81 LYS HD2  1 1 
       12 24352 1 1  81 LYS HD3  H -10.729  -4.771  11.381 1.00 . A A .  81 LYS HD3  1 1 
       12 24353 1 1  81 LYS HE2  H -11.079  -3.166  13.026 1.00 . A A .  81 LYS HE2  1 1 
       12 24354 1 1  81 LYS HE3  H  -9.346  -3.062  12.726 1.00 . A A .  81 LYS HE3  1 1 
       12 24355 1 1  81 LYS HG2  H  -8.476  -4.392  10.758 1.00 . A A .  81 LYS HG2  1 1 
       12 24356 1 1  81 LYS HG3  H  -8.846  -2.787  10.123 1.00 . A A .  81 LYS HG3  1 1 
       12 24357 1 1  81 LYS HZ1  H  -9.600  -0.933  12.245 1.00 . A A .  81 LYS HZ1  1 1 
       12 24358 1 1  81 LYS HZ2  H -11.267  -1.037  12.509 1.00 . A A .  81 LYS HZ2  1 1 
       12 24359 1 1  81 LYS HZ3  H -10.637  -1.319  10.965 1.00 . A A .  81 LYS HZ3  1 1 
       12 24360 1 1  81 LYS N    N  -7.385  -3.620   7.814 1.00 . A A .  81 LYS N    1 1 
       12 24361 1 1  81 LYS NZ   N -10.468  -1.444  11.983 1.00 . A A .  81 LYS NZ   1 1 
       12 24362 1 1  81 LYS O    O  -8.450  -6.814   6.861 1.00 . A A .  81 LYS O    1 1 
       12 24363 1 1  82 ALA C    C  -8.084  -6.315   4.005 1.00 . A A .  82 ALA C    1 1 
       12 24364 1 1  82 ALA CA   C  -9.248  -5.500   4.556 1.00 . A A .  82 ALA CA   1 1 
       12 24365 1 1  82 ALA CB   C  -9.683  -4.448   3.546 1.00 . A A .  82 ALA CB   1 1 
       12 24366 1 1  82 ALA H    H  -8.932  -3.893   5.896 1.00 . A A .  82 ALA H    1 1 
       12 24367 1 1  82 ALA HA   H -10.084  -6.160   4.734 1.00 . A A .  82 ALA HA   1 1 
       12 24368 1 1  82 ALA HB1  H  -9.722  -4.890   2.561 1.00 . A A .  82 ALA HB1  1 1 
       12 24369 1 1  82 ALA HB2  H -10.660  -4.075   3.813 1.00 . A A .  82 ALA HB2  1 1 
       12 24370 1 1  82 ALA HB3  H  -8.973  -3.634   3.546 1.00 . A A .  82 ALA HB3  1 1 
       12 24371 1 1  82 ALA N    N  -8.895  -4.870   5.822 1.00 . A A .  82 ALA N    1 1 
       12 24372 1 1  82 ALA O    O  -8.236  -7.494   3.684 1.00 . A A .  82 ALA O    1 1 
       12 24373 1 1  83 ILE C    C  -5.313  -7.500   4.294 1.00 . A A .  83 ILE C    1 1 
       12 24374 1 1  83 ILE CA   C  -5.731  -6.348   3.386 1.00 . A A .  83 ILE CA   1 1 
       12 24375 1 1  83 ILE CB   C  -4.552  -5.368   3.243 1.00 . A A .  83 ILE CB   1 1 
       12 24376 1 1  83 ILE CD1  C  -2.936  -3.941   4.596 1.00 . A A .  83 ILE CD1  1 1 
       12 24377 1 1  83 ILE CG1  C  -4.231  -4.724   4.593 1.00 . A A .  83 ILE CG1  1 1 
       12 24378 1 1  83 ILE CG2  C  -4.872  -4.303   2.205 1.00 . A A .  83 ILE CG2  1 1 
       12 24379 1 1  83 ILE H    H  -6.862  -4.742   4.170 1.00 . A A .  83 ILE H    1 1 
       12 24380 1 1  83 ILE HA   H  -5.965  -6.743   2.407 1.00 . A A .  83 ILE HA   1 1 
       12 24381 1 1  83 ILE HB   H  -3.691  -5.922   2.903 1.00 . A A .  83 ILE HB   1 1 
       12 24382 1 1  83 ILE HD11 H  -2.832  -3.413   3.660 1.00 . A A .  83 ILE HD11 1 1 
       12 24383 1 1  83 ILE HD12 H  -2.943  -3.234   5.412 1.00 . A A .  83 ILE HD12 1 1 
       12 24384 1 1  83 ILE HD13 H  -2.105  -4.620   4.718 1.00 . A A .  83 ILE HD13 1 1 
       12 24385 1 1  83 ILE HG12 H  -5.027  -4.047   4.862 1.00 . A A .  83 ILE HG12 1 1 
       12 24386 1 1  83 ILE HG13 H  -4.153  -5.497   5.344 1.00 . A A .  83 ILE HG13 1 1 
       12 24387 1 1  83 ILE HG21 H  -3.952  -3.869   1.840 1.00 . A A .  83 ILE HG21 1 1 
       12 24388 1 1  83 ILE HG22 H  -5.406  -4.753   1.382 1.00 . A A .  83 ILE HG22 1 1 
       12 24389 1 1  83 ILE HG23 H  -5.480  -3.532   2.653 1.00 . A A .  83 ILE HG23 1 1 
       12 24390 1 1  83 ILE N    N  -6.921  -5.680   3.897 1.00 . A A .  83 ILE N    1 1 
       12 24391 1 1  83 ILE O    O  -4.591  -8.406   3.876 1.00 . A A .  83 ILE O    1 1 
       12 24392 1 1  84 THR C    C  -6.150  -9.808   6.168 1.00 . A A .  84 THR C    1 1 
       12 24393 1 1  84 THR CA   C  -5.447  -8.499   6.510 1.00 . A A .  84 THR CA   1 1 
       12 24394 1 1  84 THR CB   C  -5.840  -8.078   7.939 1.00 . A A .  84 THR CB   1 1 
       12 24395 1 1  84 THR CG2  C  -5.408  -9.129   8.950 1.00 . A A .  84 THR CG2  1 1 
       12 24396 1 1  84 THR H    H  -6.344  -6.711   5.815 1.00 . A A .  84 THR H    1 1 
       12 24397 1 1  84 THR HA   H  -4.380  -8.657   6.483 1.00 . A A .  84 THR HA   1 1 
       12 24398 1 1  84 THR HB   H  -6.914  -7.974   7.986 1.00 . A A .  84 THR HB   1 1 
       12 24399 1 1  84 THR HG1  H  -5.060  -6.332   7.454 1.00 . A A .  84 THR HG1  1 1 
       12 24400 1 1  84 THR HG21 H  -4.518  -8.794   9.460 1.00 . A A .  84 THR HG21 1 1 
       12 24401 1 1  84 THR HG22 H  -5.203 -10.058   8.439 1.00 . A A .  84 THR HG22 1 1 
       12 24402 1 1  84 THR HG23 H  -6.199  -9.282   9.669 1.00 . A A .  84 THR HG23 1 1 
       12 24403 1 1  84 THR N    N  -5.772  -7.460   5.541 1.00 . A A .  84 THR N    1 1 
       12 24404 1 1  84 THR O    O  -5.577 -10.888   6.313 1.00 . A A .  84 THR O    1 1 
       12 24405 1 1  84 THR OG1  O  -5.234  -6.821   8.262 1.00 . A A .  84 THR OG1  1 1 
       12 24406 1 1  85 LYS C    C  -7.758 -11.407   3.977 1.00 . A A .  85 LYS C    1 1 
       12 24407 1 1  85 LYS CA   C  -8.175 -10.881   5.347 1.00 . A A .  85 LYS CA   1 1 
       12 24408 1 1  85 LYS CB   C  -9.668 -10.545   5.344 1.00 . A A .  85 LYS CB   1 1 
       12 24409 1 1  85 LYS CD   C -11.704  -9.914   6.674 1.00 . A A .  85 LYS CD   1 1 
       12 24410 1 1  85 LYS CE   C -12.071  -8.488   6.292 1.00 . A A .  85 LYS CE   1 1 
       12 24411 1 1  85 LYS CG   C -10.197 -10.112   6.700 1.00 . A A .  85 LYS CG   1 1 
       12 24412 1 1  85 LYS H    H  -7.796  -8.816   5.619 1.00 . A A .  85 LYS H    1 1 
       12 24413 1 1  85 LYS HA   H  -7.988 -11.646   6.085 1.00 . A A .  85 LYS HA   1 1 
       12 24414 1 1  85 LYS HB2  H  -9.844  -9.746   4.639 1.00 . A A .  85 LYS HB2  1 1 
       12 24415 1 1  85 LYS HB3  H -10.221 -11.420   5.028 1.00 . A A .  85 LYS HB3  1 1 
       12 24416 1 1  85 LYS HD2  H -12.135 -10.591   5.950 1.00 . A A .  85 LYS HD2  1 1 
       12 24417 1 1  85 LYS HD3  H -12.103 -10.130   7.654 1.00 . A A .  85 LYS HD3  1 1 
       12 24418 1 1  85 LYS HE2  H -13.045  -8.260   6.701 1.00 . A A .  85 LYS HE2  1 1 
       12 24419 1 1  85 LYS HE3  H -11.338  -7.816   6.713 1.00 . A A .  85 LYS HE3  1 1 
       12 24420 1 1  85 LYS HG2  H  -9.958 -10.871   7.429 1.00 . A A .  85 LYS HG2  1 1 
       12 24421 1 1  85 LYS HG3  H  -9.726  -9.180   6.980 1.00 . A A .  85 LYS HG3  1 1 
       12 24422 1 1  85 LYS HZ1  H -11.622  -9.089   4.343 1.00 . A A .  85 LYS HZ1  1 1 
       12 24423 1 1  85 LYS HZ2  H -11.640  -7.412   4.555 1.00 . A A .  85 LYS HZ2  1 1 
       12 24424 1 1  85 LYS HZ3  H -13.096  -8.271   4.485 1.00 . A A .  85 LYS HZ3  1 1 
       12 24425 1 1  85 LYS N    N  -7.394  -9.705   5.712 1.00 . A A .  85 LYS N    1 1 
       12 24426 1 1  85 LYS NZ   N -12.111  -8.302   4.816 1.00 . A A .  85 LYS NZ   1 1 
       12 24427 1 1  85 LYS O    O  -7.573 -12.611   3.794 1.00 . A A .  85 LYS O    1 1 
       12 24428 1 1  86 TYR C    C  -6.143 -11.954   1.691 1.00 . A A .  86 TYR C    1 1 
       12 24429 1 1  86 TYR CA   C  -7.218 -10.872   1.666 1.00 . A A .  86 TYR CA   1 1 
       12 24430 1 1  86 TYR CB   C  -6.708  -9.648   0.905 1.00 . A A .  86 TYR CB   1 1 
       12 24431 1 1  86 TYR CD1  C  -7.531 -10.063  -1.446 1.00 . A A .  86 TYR CD1  1 1 
       12 24432 1 1  86 TYR CD2  C  -5.178  -9.991  -1.074 1.00 . A A .  86 TYR CD2  1 1 
       12 24433 1 1  86 TYR CE1  C  -7.316 -10.300  -2.789 1.00 . A A .  86 TYR CE1  1 1 
       12 24434 1 1  86 TYR CE2  C  -4.953 -10.225  -2.417 1.00 . A A .  86 TYR CE2  1 1 
       12 24435 1 1  86 TYR CG   C  -6.467  -9.905  -0.565 1.00 . A A .  86 TYR CG   1 1 
       12 24436 1 1  86 TYR CZ   C  -6.025 -10.379  -3.271 1.00 . A A .  86 TYR CZ   1 1 
       12 24437 1 1  86 TYR H    H  -7.773  -9.555   3.226 1.00 . A A .  86 TYR H    1 1 
       12 24438 1 1  86 TYR HA   H  -8.091 -11.259   1.161 1.00 . A A .  86 TYR HA   1 1 
       12 24439 1 1  86 TYR HB2  H  -7.433  -8.853   0.988 1.00 . A A .  86 TYR HB2  1 1 
       12 24440 1 1  86 TYR HB3  H  -5.774  -9.323   1.342 1.00 . A A .  86 TYR HB3  1 1 
       12 24441 1 1  86 TYR HD1  H  -8.540 -10.000  -1.066 1.00 . A A .  86 TYR HD1  1 1 
       12 24442 1 1  86 TYR HD2  H  -4.339  -9.871  -0.403 1.00 . A A .  86 TYR HD2  1 1 
       12 24443 1 1  86 TYR HE1  H  -8.155 -10.420  -3.459 1.00 . A A .  86 TYR HE1  1 1 
       12 24444 1 1  86 TYR HE2  H  -3.943 -10.288  -2.793 1.00 . A A .  86 TYR HE2  1 1 
       12 24445 1 1  86 TYR HH   H  -4.912 -10.349  -4.838 1.00 . A A .  86 TYR HH   1 1 
       12 24446 1 1  86 TYR N    N  -7.612 -10.499   3.019 1.00 . A A .  86 TYR N    1 1 
       12 24447 1 1  86 TYR O    O  -6.403 -13.112   1.368 1.00 . A A .  86 TYR O    1 1 
       12 24448 1 1  86 TYR OH   O  -5.806 -10.614  -4.608 1.00 . A A .  86 TYR OH   1 1 
       12 24449 1 1  87 GLY C    C  -2.550 -11.882   2.643 1.00 . A A .  87 GLY C    1 1 
       12 24450 1 1  87 GLY CA   C  -3.833 -12.513   2.139 1.00 . A A .  87 GLY CA   1 1 
       12 24451 1 1  87 GLY H    H  -4.781 -10.629   2.324 1.00 . A A .  87 GLY H    1 1 
       12 24452 1 1  87 GLY HA2  H  -4.107 -13.324   2.797 1.00 . A A .  87 GLY HA2  1 1 
       12 24453 1 1  87 GLY HA3  H  -3.660 -12.910   1.149 1.00 . A A .  87 GLY HA3  1 1 
       12 24454 1 1  87 GLY N    N  -4.930 -11.566   2.078 1.00 . A A .  87 GLY N    1 1 
       12 24455 1 1  87 GLY O    O  -1.473 -12.126   2.097 1.00 . A A .  87 GLY O    1 1 
       12 24456 1 1  88 VAL C    C  -1.485 -10.545   5.782 1.00 . A A .  88 VAL C    1 1 
       12 24457 1 1  88 VAL CA   C  -1.504 -10.399   4.265 1.00 . A A .  88 VAL CA   1 1 
       12 24458 1 1  88 VAL CB   C  -1.482  -8.903   3.904 1.00 . A A .  88 VAL CB   1 1 
       12 24459 1 1  88 VAL CG1  C  -0.171  -8.267   4.344 1.00 . A A .  88 VAL CG1  1 1 
       12 24460 1 1  88 VAL CG2  C  -1.702  -8.711   2.411 1.00 . A A .  88 VAL CG2  1 1 
       12 24461 1 1  88 VAL H    H  -3.549 -10.913   4.079 1.00 . A A .  88 VAL H    1 1 
       12 24462 1 1  88 VAL HA   H  -0.615 -10.860   3.857 1.00 . A A .  88 VAL HA   1 1 
       12 24463 1 1  88 VAL HB   H  -2.288  -8.414   4.432 1.00 . A A .  88 VAL HB   1 1 
       12 24464 1 1  88 VAL HG11 H  -0.193  -7.210   4.122 1.00 . A A .  88 VAL HG11 1 1 
       12 24465 1 1  88 VAL HG12 H  -0.040  -8.410   5.406 1.00 . A A .  88 VAL HG12 1 1 
       12 24466 1 1  88 VAL HG13 H   0.648  -8.728   3.813 1.00 . A A .  88 VAL HG13 1 1 
       12 24467 1 1  88 VAL HG21 H  -2.760  -8.739   2.198 1.00 . A A .  88 VAL HG21 1 1 
       12 24468 1 1  88 VAL HG22 H  -1.298  -7.756   2.106 1.00 . A A .  88 VAL HG22 1 1 
       12 24469 1 1  88 VAL HG23 H  -1.204  -9.501   1.870 1.00 . A A .  88 VAL HG23 1 1 
       12 24470 1 1  88 VAL N    N  -2.664 -11.068   3.687 1.00 . A A .  88 VAL N    1 1 
       12 24471 1 1  88 VAL O    O  -2.332  -9.988   6.482 1.00 . A A .  88 VAL O    1 1 
       12 24472 1 1  89 LYS C    C  -0.293 -10.191   8.470 1.00 . A A .  89 LYS C    1 1 
       12 24473 1 1  89 LYS CA   C  -0.382 -11.518   7.723 1.00 . A A .  89 LYS CA   1 1 
       12 24474 1 1  89 LYS CB   C   0.859 -12.364   8.017 1.00 . A A .  89 LYS CB   1 1 
       12 24475 1 1  89 LYS CD   C   0.221 -14.360   6.632 1.00 . A A .  89 LYS CD   1 1 
       12 24476 1 1  89 LYS CE   C   1.454 -14.779   5.846 1.00 . A A .  89 LYS CE   1 1 
       12 24477 1 1  89 LYS CG   C   0.589 -13.860   8.018 1.00 . A A .  89 LYS CG   1 1 
       12 24478 1 1  89 LYS H    H   0.132 -11.717   5.678 1.00 . A A .  89 LYS H    1 1 
       12 24479 1 1  89 LYS HA   H  -1.258 -12.049   8.059 1.00 . A A .  89 LYS HA   1 1 
       12 24480 1 1  89 LYS HB2  H   1.610 -12.156   7.270 1.00 . A A .  89 LYS HB2  1 1 
       12 24481 1 1  89 LYS HB3  H   1.245 -12.090   8.989 1.00 . A A .  89 LYS HB3  1 1 
       12 24482 1 1  89 LYS HD2  H  -0.437 -15.210   6.727 1.00 . A A .  89 LYS HD2  1 1 
       12 24483 1 1  89 LYS HD3  H  -0.285 -13.570   6.095 1.00 . A A .  89 LYS HD3  1 1 
       12 24484 1 1  89 LYS HE2  H   2.188 -15.169   6.534 1.00 . A A .  89 LYS HE2  1 1 
       12 24485 1 1  89 LYS HE3  H   1.173 -15.552   5.145 1.00 . A A .  89 LYS HE3  1 1 
       12 24486 1 1  89 LYS HG2  H   1.476 -14.376   8.353 1.00 . A A .  89 LYS HG2  1 1 
       12 24487 1 1  89 LYS HG3  H  -0.228 -14.068   8.694 1.00 . A A .  89 LYS HG3  1 1 
       12 24488 1 1  89 LYS HZ1  H   1.894 -13.762   4.076 1.00 . A A .  89 LYS HZ1  1 1 
       12 24489 1 1  89 LYS HZ2  H   3.072 -13.587   5.277 1.00 . A A .  89 LYS HZ2  1 1 
       12 24490 1 1  89 LYS HZ3  H   1.610 -12.746   5.397 1.00 . A A .  89 LYS HZ3  1 1 
       12 24491 1 1  89 LYS N    N  -0.514 -11.298   6.287 1.00 . A A .  89 LYS N    1 1 
       12 24492 1 1  89 LYS NZ   N   2.049 -13.638   5.096 1.00 . A A .  89 LYS NZ   1 1 
       12 24493 1 1  89 LYS O    O   0.104  -9.165   7.917 1.00 . A A .  89 LYS O    1 1 
       12 24494 1 1  90 PRO C    C   0.781  -8.568  10.929 1.00 . A A .  90 PRO C    1 1 
       12 24495 1 1  90 PRO CA   C  -0.641  -9.016  10.607 1.00 . A A .  90 PRO CA   1 1 
       12 24496 1 1  90 PRO CB   C  -1.359  -9.471  11.880 1.00 . A A .  90 PRO CB   1 1 
       12 24497 1 1  90 PRO CD   C  -1.154 -11.397  10.480 1.00 . A A .  90 PRO CD   1 1 
       12 24498 1 1  90 PRO CG   C  -1.171 -10.948  11.915 1.00 . A A .  90 PRO CG   1 1 
       12 24499 1 1  90 PRO HA   H  -1.183  -8.197  10.160 1.00 . A A .  90 PRO HA   1 1 
       12 24500 1 1  90 PRO HB2  H  -0.910  -8.993  12.740 1.00 . A A .  90 PRO HB2  1 1 
       12 24501 1 1  90 PRO HB3  H  -2.404  -9.208  11.821 1.00 . A A .  90 PRO HB3  1 1 
       12 24502 1 1  90 PRO HD2  H  -0.477 -12.229  10.353 1.00 . A A .  90 PRO HD2  1 1 
       12 24503 1 1  90 PRO HD3  H  -2.149 -11.665  10.158 1.00 . A A .  90 PRO HD3  1 1 
       12 24504 1 1  90 PRO HG2  H  -0.233 -11.187  12.393 1.00 . A A .  90 PRO HG2  1 1 
       12 24505 1 1  90 PRO HG3  H  -1.991 -11.410  12.443 1.00 . A A .  90 PRO HG3  1 1 
       12 24506 1 1  90 PRO N    N  -0.670 -10.209   9.757 1.00 . A A .  90 PRO N    1 1 
       12 24507 1 1  90 PRO O    O   1.020  -7.399  11.233 1.00 . A A .  90 PRO O    1 1 
       12 24508 1 1  91 HIS C    C   3.767  -8.472   9.969 1.00 . A A .  91 HIS C    1 1 
       12 24509 1 1  91 HIS CA   C   3.122  -9.206  11.141 1.00 . A A .  91 HIS CA   1 1 
       12 24510 1 1  91 HIS CB   C   3.890 -10.493  11.438 1.00 . A A .  91 HIS CB   1 1 
       12 24511 1 1  91 HIS CD2  C   3.689 -12.586   9.919 1.00 . A A .  91 HIS CD2  1 1 
       12 24512 1 1  91 HIS CE1  C   4.924 -11.889   8.247 1.00 . A A .  91 HIS CE1  1 1 
       12 24513 1 1  91 HIS CG   C   4.126 -11.342  10.228 1.00 . A A .  91 HIS CG   1 1 
       12 24514 1 1  91 HIS H    H   1.468 -10.418  10.610 1.00 . A A .  91 HIS H    1 1 
       12 24515 1 1  91 HIS HA   H   3.155  -8.568  12.011 1.00 . A A .  91 HIS HA   1 1 
       12 24516 1 1  91 HIS HB2  H   4.852 -10.241  11.858 1.00 . A A .  91 HIS HB2  1 1 
       12 24517 1 1  91 HIS HB3  H   3.332 -11.080  12.153 1.00 . A A .  91 HIS HB3  1 1 
       12 24518 1 1  91 HIS HD1  H   5.358 -10.073   9.083 1.00 . A A .  91 HIS HD1  1 1 
       12 24519 1 1  91 HIS HD2  H   3.055 -13.214  10.531 1.00 . A A .  91 HIS HD2  1 1 
       12 24520 1 1  91 HIS HE1  H   5.449 -11.849   7.304 1.00 . A A .  91 HIS HE1  1 1 
       12 24521 1 1  91 HIS HE2  H   3.979 -13.704   8.165 1.00 . A A .  91 HIS HE2  1 1 
       12 24522 1 1  91 HIS N    N   1.722  -9.504  10.858 1.00 . A A .  91 HIS N    1 1 
       12 24523 1 1  91 HIS ND1  N   4.898 -10.935   9.161 1.00 . A A .  91 HIS ND1  1 1 
       12 24524 1 1  91 HIS NE2  N   4.197 -12.902   8.684 1.00 . A A .  91 HIS NE2  1 1 
       12 24525 1 1  91 HIS O    O   4.904  -8.009  10.065 1.00 . A A .  91 HIS O    1 1 
       12 24526 1 1  92 ASP C    C   2.630  -6.530   7.289 1.00 . A A .  92 ASP C    1 1 
       12 24527 1 1  92 ASP CA   C   3.537  -7.694   7.674 1.00 . A A .  92 ASP CA   1 1 
       12 24528 1 1  92 ASP CB   C   3.646  -8.679   6.510 1.00 . A A .  92 ASP CB   1 1 
       12 24529 1 1  92 ASP CG   C   4.987  -9.385   6.474 1.00 . A A .  92 ASP CG   1 1 
       12 24530 1 1  92 ASP H    H   2.136  -8.761   8.851 1.00 . A A .  92 ASP H    1 1 
       12 24531 1 1  92 ASP HA   H   4.519  -7.308   7.901 1.00 . A A .  92 ASP HA   1 1 
       12 24532 1 1  92 ASP HB2  H   2.870  -9.425   6.603 1.00 . A A .  92 ASP HB2  1 1 
       12 24533 1 1  92 ASP HB3  H   3.517  -8.144   5.581 1.00 . A A .  92 ASP HB3  1 1 
       12 24534 1 1  92 ASP N    N   3.035  -8.371   8.865 1.00 . A A .  92 ASP N    1 1 
       12 24535 1 1  92 ASP O    O   2.642  -6.072   6.145 1.00 . A A .  92 ASP O    1 1 
       12 24536 1 1  92 ASP OD1  O   5.787  -9.190   7.412 1.00 . A A .  92 ASP OD1  1 1 
       12 24537 1 1  92 ASP OD2  O   5.236 -10.136   5.507 1.00 . A A .  92 ASP OD2  1 1 
       12 24538 1 1  93 ILE C    C   1.316  -3.726   8.842 1.00 . A A .  93 ILE C    1 1 
       12 24539 1 1  93 ILE CA   C   0.930  -4.945   8.010 1.00 . A A .  93 ILE CA   1 1 
       12 24540 1 1  93 ILE CB   C  -0.525  -5.333   8.333 1.00 . A A .  93 ILE CB   1 1 
       12 24541 1 1  93 ILE CD1  C  -2.329  -7.026   7.739 1.00 . A A .  93 ILE CD1  1 1 
       12 24542 1 1  93 ILE CG1  C  -1.039  -6.356   7.319 1.00 . A A .  93 ILE CG1  1 1 
       12 24543 1 1  93 ILE CG2  C  -1.412  -4.097   8.343 1.00 . A A .  93 ILE CG2  1 1 
       12 24544 1 1  93 ILE H    H   1.879  -6.462   9.140 1.00 . A A .  93 ILE H    1 1 
       12 24545 1 1  93 ILE HA   H   0.989  -4.685   6.963 1.00 . A A .  93 ILE HA   1 1 
       12 24546 1 1  93 ILE HB   H  -0.547  -5.771   9.319 1.00 . A A .  93 ILE HB   1 1 
       12 24547 1 1  93 ILE HD11 H  -2.866  -7.356   6.861 1.00 . A A .  93 ILE HD11 1 1 
       12 24548 1 1  93 ILE HD12 H  -2.107  -7.876   8.366 1.00 . A A .  93 ILE HD12 1 1 
       12 24549 1 1  93 ILE HD13 H  -2.938  -6.323   8.288 1.00 . A A .  93 ILE HD13 1 1 
       12 24550 1 1  93 ILE HG12 H  -1.214  -5.864   6.376 1.00 . A A .  93 ILE HG12 1 1 
       12 24551 1 1  93 ILE HG13 H  -0.294  -7.126   7.185 1.00 . A A .  93 ILE HG13 1 1 
       12 24552 1 1  93 ILE HG21 H  -1.481  -3.713   9.350 1.00 . A A .  93 ILE HG21 1 1 
       12 24553 1 1  93 ILE HG22 H  -0.986  -3.343   7.700 1.00 . A A .  93 ILE HG22 1 1 
       12 24554 1 1  93 ILE HG23 H  -2.398  -4.358   7.989 1.00 . A A .  93 ILE HG23 1 1 
       12 24555 1 1  93 ILE N    N   1.844  -6.055   8.249 1.00 . A A .  93 ILE N    1 1 
       12 24556 1 1  93 ILE O    O   1.782  -3.857   9.975 1.00 . A A .  93 ILE O    1 1 
       12 24557 1 1  94 PHE C    C   0.274  -0.832   9.825 1.00 . A A .  94 PHE C    1 1 
       12 24558 1 1  94 PHE CA   C   1.444  -1.299   8.963 1.00 . A A .  94 PHE CA   1 1 
       12 24559 1 1  94 PHE CB   C   1.814  -0.212   7.951 1.00 . A A .  94 PHE CB   1 1 
       12 24560 1 1  94 PHE CD1  C  -0.268   1.060   7.365 1.00 . A A .  94 PHE CD1  1 1 
       12 24561 1 1  94 PHE CD2  C   0.614  -0.470   5.763 1.00 . A A .  94 PHE CD2  1 1 
       12 24562 1 1  94 PHE CE1  C  -1.296   1.380   6.498 1.00 . A A .  94 PHE CE1  1 1 
       12 24563 1 1  94 PHE CE2  C  -0.412  -0.154   4.893 1.00 . A A .  94 PHE CE2  1 1 
       12 24564 1 1  94 PHE CG   C   0.697   0.134   7.007 1.00 . A A .  94 PHE CG   1 1 
       12 24565 1 1  94 PHE CZ   C  -1.369   0.771   5.261 1.00 . A A .  94 PHE CZ   1 1 
       12 24566 1 1  94 PHE H    H   0.743  -2.503   7.368 1.00 . A A .  94 PHE H    1 1 
       12 24567 1 1  94 PHE HA   H   2.293  -1.488   9.602 1.00 . A A .  94 PHE HA   1 1 
       12 24568 1 1  94 PHE HB2  H   2.087   0.687   8.484 1.00 . A A .  94 PHE HB2  1 1 
       12 24569 1 1  94 PHE HB3  H   2.655  -0.548   7.365 1.00 . A A .  94 PHE HB3  1 1 
       12 24570 1 1  94 PHE HD1  H  -0.212   1.537   8.334 1.00 . A A .  94 PHE HD1  1 1 
       12 24571 1 1  94 PHE HD2  H   1.360  -1.196   5.474 1.00 . A A .  94 PHE HD2  1 1 
       12 24572 1 1  94 PHE HE1  H  -2.043   2.105   6.790 1.00 . A A .  94 PHE HE1  1 1 
       12 24573 1 1  94 PHE HE2  H  -0.467  -0.632   3.926 1.00 . A A .  94 PHE HE2  1 1 
       12 24574 1 1  94 PHE HZ   H  -2.171   1.020   4.583 1.00 . A A .  94 PHE HZ   1 1 
       12 24575 1 1  94 PHE N    N   1.118  -2.542   8.274 1.00 . A A .  94 PHE N    1 1 
       12 24576 1 1  94 PHE O    O  -0.878  -1.171   9.560 1.00 . A A .  94 PHE O    1 1 
       12 24577 1 1  95 GLU C    C  -1.031   1.766  11.227 1.00 . A A .  95 GLU C    1 1 
       12 24578 1 1  95 GLU CA   C  -0.444   0.462  11.757 1.00 . A A .  95 GLU CA   1 1 
       12 24579 1 1  95 GLU CB   C   0.138   0.683  13.155 1.00 . A A .  95 GLU CB   1 1 
       12 24580 1 1  95 GLU CD   C   0.692  -0.340  15.397 1.00 . A A .  95 GLU CD   1 1 
       12 24581 1 1  95 GLU CG   C   0.310  -0.599  13.952 1.00 . A A .  95 GLU CG   1 1 
       12 24582 1 1  95 GLU H    H   1.520   0.185  11.015 1.00 . A A .  95 GLU H    1 1 
       12 24583 1 1  95 GLU HA   H  -1.230  -0.275  11.818 1.00 . A A .  95 GLU HA   1 1 
       12 24584 1 1  95 GLU HB2  H   1.105   1.155  13.059 1.00 . A A .  95 GLU HB2  1 1 
       12 24585 1 1  95 GLU HB3  H  -0.519   1.339  13.705 1.00 . A A .  95 GLU HB3  1 1 
       12 24586 1 1  95 GLU HG2  H  -0.620  -1.147  13.934 1.00 . A A .  95 GLU HG2  1 1 
       12 24587 1 1  95 GLU HG3  H   1.086  -1.193  13.491 1.00 . A A .  95 GLU HG3  1 1 
       12 24588 1 1  95 GLU N    N   0.582  -0.051  10.856 1.00 . A A .  95 GLU N    1 1 
       12 24589 1 1  95 GLU O    O  -0.445   2.417  10.362 1.00 . A A .  95 GLU O    1 1 
       12 24590 1 1  95 GLU OE1  O   1.901  -0.216  15.679 1.00 . A A .  95 GLU OE1  1 1 
       12 24591 1 1  95 GLU OE2  O  -0.222  -0.262  16.246 1.00 . A A .  95 GLU OE2  1 1 
       12 24592 1 1  96 ALA C    C  -1.906   4.556  11.383 1.00 . A A .  96 ALA C    1 1 
       12 24593 1 1  96 ALA CA   C  -2.859   3.369  11.333 1.00 . A A .  96 ALA CA   1 1 
       12 24594 1 1  96 ALA CB   C  -4.079   3.630  12.203 1.00 . A A .  96 ALA CB   1 1 
       12 24595 1 1  96 ALA H    H  -2.612   1.580  12.437 1.00 . A A .  96 ALA H    1 1 
       12 24596 1 1  96 ALA HA   H  -3.198   3.234  10.315 1.00 . A A .  96 ALA HA   1 1 
       12 24597 1 1  96 ALA HB1  H  -4.155   4.689  12.406 1.00 . A A .  96 ALA HB1  1 1 
       12 24598 1 1  96 ALA HB2  H  -4.967   3.297  11.688 1.00 . A A .  96 ALA HB2  1 1 
       12 24599 1 1  96 ALA HB3  H  -3.978   3.092  13.134 1.00 . A A .  96 ALA HB3  1 1 
       12 24600 1 1  96 ALA N    N  -2.193   2.142  11.751 1.00 . A A .  96 ALA N    1 1 
       12 24601 1 1  96 ALA O    O  -1.993   5.470  10.564 1.00 . A A .  96 ALA O    1 1 
       12 24602 1 1  97 ASN C    C   1.118   5.469  11.509 1.00 . A A .  97 ASN C    1 1 
       12 24603 1 1  97 ASN CA   C  -0.025   5.614  12.509 1.00 . A A .  97 ASN CA   1 1 
       12 24604 1 1  97 ASN CB   C   0.530   5.624  13.935 1.00 . A A .  97 ASN CB   1 1 
       12 24605 1 1  97 ASN CG   C   0.846   4.230  14.442 1.00 . A A .  97 ASN CG   1 1 
       12 24606 1 1  97 ASN H    H  -0.974   3.781  12.974 1.00 . A A .  97 ASN H    1 1 
       12 24607 1 1  97 ASN HA   H  -0.533   6.548  12.324 1.00 . A A .  97 ASN HA   1 1 
       12 24608 1 1  97 ASN HB2  H   1.438   6.209  13.959 1.00 . A A .  97 ASN HB2  1 1 
       12 24609 1 1  97 ASN HB3  H  -0.198   6.071  14.596 1.00 . A A .  97 ASN HB3  1 1 
       12 24610 1 1  97 ASN HD21 H   2.792   4.639  14.427 1.00 . A A .  97 ASN HD21 1 1 
       12 24611 1 1  97 ASN HD22 H   2.362   3.051  14.952 1.00 . A A .  97 ASN HD22 1 1 
       12 24612 1 1  97 ASN N    N  -0.995   4.537  12.351 1.00 . A A .  97 ASN N    1 1 
       12 24613 1 1  97 ASN ND2  N   2.130   3.945  14.625 1.00 . A A .  97 ASN ND2  1 1 
       12 24614 1 1  97 ASN O    O   1.602   6.457  10.956 1.00 . A A .  97 ASN O    1 1 
       12 24615 1 1  97 ASN OD1  O  -0.054   3.421  14.666 1.00 . A A .  97 ASN OD1  1 1 
       12 24616 1 1  98 ASP C    C   2.442   4.742   9.051 1.00 . A A .  98 ASP C    1 1 
       12 24617 1 1  98 ASP CA   C   2.628   3.956  10.345 1.00 . A A .  98 ASP CA   1 1 
       12 24618 1 1  98 ASP CB   C   2.699   2.458  10.041 1.00 . A A .  98 ASP CB   1 1 
       12 24619 1 1  98 ASP CG   C   3.347   1.671  11.163 1.00 . A A .  98 ASP CG   1 1 
       12 24620 1 1  98 ASP H    H   1.117   3.485  11.752 1.00 . A A .  98 ASP H    1 1 
       12 24621 1 1  98 ASP HA   H   3.552   4.264  10.810 1.00 . A A .  98 ASP HA   1 1 
       12 24622 1 1  98 ASP HB2  H   1.699   2.080   9.892 1.00 . A A .  98 ASP HB2  1 1 
       12 24623 1 1  98 ASP HB3  H   3.275   2.308   9.140 1.00 . A A .  98 ASP HB3  1 1 
       12 24624 1 1  98 ASP N    N   1.544   4.232  11.280 1.00 . A A .  98 ASP N    1 1 
       12 24625 1 1  98 ASP O    O   3.406   5.247   8.475 1.00 . A A .  98 ASP O    1 1 
       12 24626 1 1  98 ASP OD1  O   3.393   2.185  12.300 1.00 . A A .  98 ASP OD1  1 1 
       12 24627 1 1  98 ASP OD2  O   3.809   0.540  10.905 1.00 . A A .  98 ASP OD2  1 1 
       12 24628 1 1  99 LEU C    C   0.346   6.957   7.682 1.00 . A A .  99 LEU C    1 1 
       12 24629 1 1  99 LEU CA   C   0.883   5.564   7.371 1.00 . A A .  99 LEU CA   1 1 
       12 24630 1 1  99 LEU CB   C  -0.138   4.783   6.543 1.00 . A A .  99 LEU CB   1 1 
       12 24631 1 1  99 LEU CD1  C   0.926   5.107   4.296 1.00 . A A .  99 LEU CD1  1 1 
       12 24632 1 1  99 LEU CD2  C  -1.499   4.515   4.453 1.00 . A A .  99 LEU CD2  1 1 
       12 24633 1 1  99 LEU CG   C  -0.350   5.268   5.108 1.00 . A A .  99 LEU CG   1 1 
       12 24634 1 1  99 LEU H    H   0.470   4.417   9.101 1.00 . A A .  99 LEU H    1 1 
       12 24635 1 1  99 LEU HA   H   1.796   5.662   6.802 1.00 . A A .  99 LEU HA   1 1 
       12 24636 1 1  99 LEU HB2  H   0.187   3.756   6.499 1.00 . A A .  99 LEU HB2  1 1 
       12 24637 1 1  99 LEU HB3  H  -1.089   4.838   7.055 1.00 . A A .  99 LEU HB3  1 1 
       12 24638 1 1  99 LEU HD11 H   1.747   4.876   4.957 1.00 . A A .  99 LEU HD11 1 1 
       12 24639 1 1  99 LEU HD12 H   1.136   6.026   3.770 1.00 . A A .  99 LEU HD12 1 1 
       12 24640 1 1  99 LEU HD13 H   0.800   4.305   3.584 1.00 . A A .  99 LEU HD13 1 1 
       12 24641 1 1  99 LEU HD21 H  -1.104   3.708   3.853 1.00 . A A .  99 LEU HD21 1 1 
       12 24642 1 1  99 LEU HD22 H  -2.061   5.191   3.825 1.00 . A A .  99 LEU HD22 1 1 
       12 24643 1 1  99 LEU HD23 H  -2.146   4.111   5.219 1.00 . A A .  99 LEU HD23 1 1 
       12 24644 1 1  99 LEU HG   H  -0.604   6.319   5.124 1.00 . A A .  99 LEU HG   1 1 
       12 24645 1 1  99 LEU N    N   1.197   4.840   8.598 1.00 . A A .  99 LEU N    1 1 
       12 24646 1 1  99 LEU O    O   0.848   7.957   7.167 1.00 . A A .  99 LEU O    1 1 
       12 24647 1 1 100 PHE C    C  -0.222   9.262   9.417 1.00 . A A . 100 PHE C    1 1 
       12 24648 1 1 100 PHE CA   C  -1.281   8.287   8.911 1.00 . A A . 100 PHE CA   1 1 
       12 24649 1 1 100 PHE CB   C  -2.344   8.066   9.988 1.00 . A A . 100 PHE CB   1 1 
       12 24650 1 1 100 PHE CD1  C  -3.659  10.096   9.317 1.00 . A A . 100 PHE CD1  1 1 
       12 24651 1 1 100 PHE CD2  C  -3.326   9.679  11.641 1.00 . A A . 100 PHE CD2  1 1 
       12 24652 1 1 100 PHE CE1  C  -4.376  11.237   9.622 1.00 . A A . 100 PHE CE1  1 1 
       12 24653 1 1 100 PHE CE2  C  -4.043  10.819  11.952 1.00 . A A . 100 PHE CE2  1 1 
       12 24654 1 1 100 PHE CG   C  -3.125   9.305  10.322 1.00 . A A . 100 PHE CG   1 1 
       12 24655 1 1 100 PHE CZ   C  -4.570  11.599  10.940 1.00 . A A . 100 PHE CZ   1 1 
       12 24656 1 1 100 PHE H    H  -1.032   6.184   8.908 1.00 . A A . 100 PHE H    1 1 
       12 24657 1 1 100 PHE HA   H  -1.749   8.706   8.034 1.00 . A A . 100 PHE HA   1 1 
       12 24658 1 1 100 PHE HB2  H  -3.043   7.318   9.646 1.00 . A A . 100 PHE HB2  1 1 
       12 24659 1 1 100 PHE HB3  H  -1.865   7.721  10.892 1.00 . A A . 100 PHE HB3  1 1 
       12 24660 1 1 100 PHE HD1  H  -3.509   9.814   8.285 1.00 . A A . 100 PHE HD1  1 1 
       12 24661 1 1 100 PHE HD2  H  -2.914   9.070  12.433 1.00 . A A . 100 PHE HD2  1 1 
       12 24662 1 1 100 PHE HE1  H  -4.787  11.845   8.829 1.00 . A A . 100 PHE HE1  1 1 
       12 24663 1 1 100 PHE HE2  H  -4.191  11.099  12.984 1.00 . A A . 100 PHE HE2  1 1 
       12 24664 1 1 100 PHE HZ   H  -5.130  12.490  11.181 1.00 . A A . 100 PHE HZ   1 1 
       12 24665 1 1 100 PHE N    N  -0.675   7.015   8.530 1.00 . A A . 100 PHE N    1 1 
       12 24666 1 1 100 PHE O    O   0.019  10.302   8.808 1.00 . A A . 100 PHE O    1 1 
       12 24667 1 1 101 GLU C    C   2.787   9.518  10.462 1.00 . A A . 101 GLU C    1 1 
       12 24668 1 1 101 GLU CA   C   1.435   9.762  11.128 1.00 . A A . 101 GLU CA   1 1 
       12 24669 1 1 101 GLU CB   C   1.542   9.502  12.632 1.00 . A A . 101 GLU CB   1 1 
       12 24670 1 1 101 GLU CD   C  -0.279  11.204  13.047 1.00 . A A . 101 GLU CD   1 1 
       12 24671 1 1 101 GLU CG   C   0.272   9.836  13.398 1.00 . A A . 101 GLU CG   1 1 
       12 24672 1 1 101 GLU H    H   0.168   8.074  10.979 1.00 . A A . 101 GLU H    1 1 
       12 24673 1 1 101 GLU HA   H   1.151  10.792  10.970 1.00 . A A . 101 GLU HA   1 1 
       12 24674 1 1 101 GLU HB2  H   1.769   8.458  12.790 1.00 . A A . 101 GLU HB2  1 1 
       12 24675 1 1 101 GLU HB3  H   2.346  10.102  13.033 1.00 . A A . 101 GLU HB3  1 1 
       12 24676 1 1 101 GLU HG2  H  -0.477   9.092  13.169 1.00 . A A . 101 GLU HG2  1 1 
       12 24677 1 1 101 GLU HG3  H   0.489   9.812  14.456 1.00 . A A . 101 GLU HG3  1 1 
       12 24678 1 1 101 GLU N    N   0.404   8.916  10.538 1.00 . A A . 101 GLU N    1 1 
       12 24679 1 1 101 GLU O    O   3.825   9.948  10.963 1.00 . A A . 101 GLU O    1 1 
       12 24680 1 1 101 GLU OE1  O  -0.979  11.313  12.016 1.00 . A A . 101 GLU OE1  1 1 
       12 24681 1 1 101 GLU OE2  O  -0.013  12.163  13.799 1.00 . A A . 101 GLU OE2  1 1 
       12 24682 1 1 102 ASN C    C   5.152   8.286   9.551 1.00 . A A . 102 ASN C    1 1 
       12 24683 1 1 102 ASN CA   C   3.987   8.520   8.595 1.00 . A A . 102 ASN CA   1 1 
       12 24684 1 1 102 ASN CB   C   4.324   9.658   7.631 1.00 . A A . 102 ASN CB   1 1 
       12 24685 1 1 102 ASN CG   C   4.082  11.025   8.243 1.00 . A A . 102 ASN CG   1 1 
       12 24686 1 1 102 ASN H    H   1.905   8.506   8.979 1.00 . A A . 102 ASN H    1 1 
       12 24687 1 1 102 ASN HA   H   3.816   7.618   8.026 1.00 . A A . 102 ASN HA   1 1 
       12 24688 1 1 102 ASN HB2  H   5.365   9.589   7.352 1.00 . A A . 102 ASN HB2  1 1 
       12 24689 1 1 102 ASN HB3  H   3.711   9.567   6.746 1.00 . A A . 102 ASN HB3  1 1 
       12 24690 1 1 102 ASN HD21 H   2.728  11.439   6.847 1.00 . A A . 102 ASN HD21 1 1 
       12 24691 1 1 102 ASN HD22 H   3.006  12.680   8.016 1.00 . A A . 102 ASN HD22 1 1 
       12 24692 1 1 102 ASN N    N   2.764   8.823   9.329 1.00 . A A . 102 ASN N    1 1 
       12 24693 1 1 102 ASN ND2  N   3.181  11.792   7.642 1.00 . A A . 102 ASN ND2  1 1 
       12 24694 1 1 102 ASN O    O   6.277   8.714   9.293 1.00 . A A . 102 ASN O    1 1 
       12 24695 1 1 102 ASN OD1  O   4.698  11.386   9.246 1.00 . A A . 102 ASN OD1  1 1 
       12 24696 1 1 103 THR C    C   6.767   6.134  11.222 1.00 . A A . 103 THR C    1 1 
       12 24697 1 1 103 THR CA   C   5.899   7.312  11.653 1.00 . A A . 103 THR CA   1 1 
       12 24698 1 1 103 THR CB   C   5.276   7.000  13.026 1.00 . A A . 103 THR CB   1 1 
       12 24699 1 1 103 THR CG2  C   4.466   8.184  13.534 1.00 . A A . 103 THR CG2  1 1 
       12 24700 1 1 103 THR H    H   3.960   7.288  10.806 1.00 . A A . 103 THR H    1 1 
       12 24701 1 1 103 THR HA   H   6.523   8.188  11.755 1.00 . A A . 103 THR HA   1 1 
       12 24702 1 1 103 THR HB   H   6.071   6.800  13.730 1.00 . A A . 103 THR HB   1 1 
       12 24703 1 1 103 THR HG1  H   4.041   5.806  12.056 1.00 . A A . 103 THR HG1  1 1 
       12 24704 1 1 103 THR HG21 H   3.856   7.871  14.368 1.00 . A A . 103 THR HG21 1 1 
       12 24705 1 1 103 THR HG22 H   3.830   8.551  12.741 1.00 . A A . 103 THR HG22 1 1 
       12 24706 1 1 103 THR HG23 H   5.136   8.969  13.851 1.00 . A A . 103 THR HG23 1 1 
       12 24707 1 1 103 THR N    N   4.876   7.602  10.657 1.00 . A A . 103 THR N    1 1 
       12 24708 1 1 103 THR O    O   7.976   6.128  11.447 1.00 . A A . 103 THR O    1 1 
       12 24709 1 1 103 THR OG1  O   4.435   5.846  12.932 1.00 . A A . 103 THR OG1  1 1 
       12 24710 1 1 104 ASN C    C   6.718   3.794   8.628 1.00 . A A . 104 ASN C    1 1 
       12 24711 1 1 104 ASN CA   C   6.856   3.956  10.138 1.00 . A A . 104 ASN CA   1 1 
       12 24712 1 1 104 ASN CB   C   6.330   2.707  10.849 1.00 . A A . 104 ASN CB   1 1 
       12 24713 1 1 104 ASN CG   C   7.394   1.638  11.000 1.00 . A A . 104 ASN CG   1 1 
       12 24714 1 1 104 ASN H    H   5.174   5.203  10.451 1.00 . A A . 104 ASN H    1 1 
       12 24715 1 1 104 ASN HA   H   7.901   4.085  10.381 1.00 . A A . 104 ASN HA   1 1 
       12 24716 1 1 104 ASN HB2  H   5.980   2.981  11.833 1.00 . A A . 104 ASN HB2  1 1 
       12 24717 1 1 104 ASN HB3  H   5.509   2.296  10.281 1.00 . A A . 104 ASN HB3  1 1 
       12 24718 1 1 104 ASN HD21 H   6.312   0.725  12.397 1.00 . A A . 104 ASN HD21 1 1 
       12 24719 1 1 104 ASN HD22 H   7.823  -0.018  12.011 1.00 . A A . 104 ASN HD22 1 1 
       12 24720 1 1 104 ASN N    N   6.140   5.141  10.601 1.00 . A A . 104 ASN N    1 1 
       12 24721 1 1 104 ASN ND2  N   7.152   0.685  11.892 1.00 . A A . 104 ASN ND2  1 1 
       12 24722 1 1 104 ASN O    O   5.859   3.052   8.149 1.00 . A A . 104 ASN O    1 1 
       12 24723 1 1 104 ASN OD1  O   8.422   1.668  10.322 1.00 . A A . 104 ASN OD1  1 1 
       12 24724 1 1 105 HIS C    C   7.818   2.999   5.945 1.00 . A A . 105 HIS C    1 1 
       12 24725 1 1 105 HIS CA   C   7.545   4.421   6.426 1.00 . A A . 105 HIS CA   1 1 
       12 24726 1 1 105 HIS CB   C   8.576   5.379   5.831 1.00 . A A . 105 HIS CB   1 1 
       12 24727 1 1 105 HIS CD2  C   7.470   7.369   7.075 1.00 . A A . 105 HIS CD2  1 1 
       12 24728 1 1 105 HIS CE1  C   8.691   8.988   6.241 1.00 . A A . 105 HIS CE1  1 1 
       12 24729 1 1 105 HIS CG   C   8.360   6.810   6.222 1.00 . A A . 105 HIS CG   1 1 
       12 24730 1 1 105 HIS H    H   8.233   5.061   8.323 1.00 . A A . 105 HIS H    1 1 
       12 24731 1 1 105 HIS HA   H   6.560   4.715   6.097 1.00 . A A . 105 HIS HA   1 1 
       12 24732 1 1 105 HIS HB2  H   9.562   5.091   6.165 1.00 . A A . 105 HIS HB2  1 1 
       12 24733 1 1 105 HIS HB3  H   8.534   5.320   4.753 1.00 . A A . 105 HIS HB3  1 1 
       12 24734 1 1 105 HIS HD1  H   9.839   7.767   5.068 1.00 . A A . 105 HIS HD1  1 1 
       12 24735 1 1 105 HIS HD2  H   6.721   6.848   7.654 1.00 . A A . 105 HIS HD2  1 1 
       12 24736 1 1 105 HIS HE1  H   9.092   9.968   6.029 1.00 . A A . 105 HIS HE1  1 1 
       12 24737 1 1 105 HIS HE2  H   7.261   9.377   7.654 1.00 . A A . 105 HIS HE2  1 1 
       12 24738 1 1 105 HIS N    N   7.571   4.489   7.882 1.00 . A A . 105 HIS N    1 1 
       12 24739 1 1 105 HIS ND1  N   9.109   7.850   5.715 1.00 . A A . 105 HIS ND1  1 1 
       12 24740 1 1 105 HIS NE2  N   7.696   8.724   7.069 1.00 . A A . 105 HIS NE2  1 1 
       12 24741 1 1 105 HIS O    O   6.919   2.314   5.453 1.00 . A A . 105 HIS O    1 1 
       12 24742 1 1 106 THR C    C   8.333   0.218   5.903 1.00 . A A . 106 THR C    1 1 
       12 24743 1 1 106 THR CA   C   9.457   1.221   5.665 1.00 . A A . 106 THR CA   1 1 
       12 24744 1 1 106 THR CB   C  10.720   0.745   6.408 1.00 . A A . 106 THR CB   1 1 
       12 24745 1 1 106 THR CG2  C  11.913   1.625   6.065 1.00 . A A . 106 THR CG2  1 1 
       12 24746 1 1 106 THR H    H   9.736   3.152   6.485 1.00 . A A . 106 THR H    1 1 
       12 24747 1 1 106 THR HA   H   9.678   1.256   4.608 1.00 . A A . 106 THR HA   1 1 
       12 24748 1 1 106 THR HB   H  10.938  -0.268   6.102 1.00 . A A . 106 THR HB   1 1 
       12 24749 1 1 106 THR HG1  H  10.363  -0.129   8.139 1.00 . A A . 106 THR HG1  1 1 
       12 24750 1 1 106 THR HG21 H  11.576   2.488   5.510 1.00 . A A . 106 THR HG21 1 1 
       12 24751 1 1 106 THR HG22 H  12.615   1.062   5.468 1.00 . A A . 106 THR HG22 1 1 
       12 24752 1 1 106 THR HG23 H  12.393   1.949   6.976 1.00 . A A . 106 THR HG23 1 1 
       12 24753 1 1 106 THR N    N   9.065   2.560   6.087 1.00 . A A . 106 THR N    1 1 
       12 24754 1 1 106 THR O    O   7.883  -0.454   4.975 1.00 . A A . 106 THR O    1 1 
       12 24755 1 1 106 THR OG1  O  10.494   0.768   7.821 1.00 . A A . 106 THR OG1  1 1 
       12 24756 1 1 107 GLN C    C   5.716  -0.796   6.448 1.00 . A A . 107 GLN C    1 1 
       12 24757 1 1 107 GLN CA   C   6.813  -0.797   7.508 1.00 . A A . 107 GLN CA   1 1 
       12 24758 1 1 107 GLN CB   C   6.223  -0.422   8.869 1.00 . A A . 107 GLN CB   1 1 
       12 24759 1 1 107 GLN CD   C   5.675  -2.873   9.146 1.00 . A A . 107 GLN CD   1 1 
       12 24760 1 1 107 GLN CG   C   5.237  -1.446   9.408 1.00 . A A . 107 GLN CG   1 1 
       12 24761 1 1 107 GLN H    H   8.283   0.687   7.845 1.00 . A A . 107 GLN H    1 1 
       12 24762 1 1 107 GLN HA   H   7.235  -1.788   7.570 1.00 . A A . 107 GLN HA   1 1 
       12 24763 1 1 107 GLN HB2  H   7.028  -0.320   9.581 1.00 . A A . 107 GLN HB2  1 1 
       12 24764 1 1 107 GLN HB3  H   5.711   0.525   8.777 1.00 . A A . 107 GLN HB3  1 1 
       12 24765 1 1 107 GLN HE21 H   4.668  -2.894   7.431 1.00 . A A . 107 GLN HE21 1 1 
       12 24766 1 1 107 GLN HE22 H   5.508  -4.350   7.826 1.00 . A A . 107 GLN HE22 1 1 
       12 24767 1 1 107 GLN HG2  H   5.139  -1.306  10.473 1.00 . A A . 107 GLN HG2  1 1 
       12 24768 1 1 107 GLN HG3  H   4.278  -1.286   8.935 1.00 . A A . 107 GLN HG3  1 1 
       12 24769 1 1 107 GLN N    N   7.885   0.125   7.150 1.00 . A A . 107 GLN N    1 1 
       12 24770 1 1 107 GLN NE2  N   5.240  -3.429   8.021 1.00 . A A . 107 GLN NE2  1 1 
       12 24771 1 1 107 GLN O    O   5.294  -1.851   5.976 1.00 . A A . 107 GLN O    1 1 
       12 24772 1 1 107 GLN OE1  O   6.398  -3.470   9.944 1.00 . A A . 107 GLN OE1  1 1 
       12 24773 1 1 108 VAL C    C   4.663  -0.028   3.728 1.00 . A A . 108 VAL C    1 1 
       12 24774 1 1 108 VAL CA   C   4.213   0.535   5.072 1.00 . A A . 108 VAL CA   1 1 
       12 24775 1 1 108 VAL CB   C   3.805   2.008   4.887 1.00 . A A . 108 VAL CB   1 1 
       12 24776 1 1 108 VAL CG1  C   2.740   2.136   3.808 1.00 . A A . 108 VAL CG1  1 1 
       12 24777 1 1 108 VAL CG2  C   3.315   2.595   6.203 1.00 . A A . 108 VAL CG2  1 1 
       12 24778 1 1 108 VAL H    H   5.636   1.202   6.489 1.00 . A A . 108 VAL H    1 1 
       12 24779 1 1 108 VAL HA   H   3.349  -0.016   5.411 1.00 . A A . 108 VAL HA   1 1 
       12 24780 1 1 108 VAL HB   H   4.675   2.565   4.570 1.00 . A A . 108 VAL HB   1 1 
       12 24781 1 1 108 VAL HG11 H   2.913   3.036   3.236 1.00 . A A . 108 VAL HG11 1 1 
       12 24782 1 1 108 VAL HG12 H   2.785   1.278   3.153 1.00 . A A . 108 VAL HG12 1 1 
       12 24783 1 1 108 VAL HG13 H   1.765   2.187   4.269 1.00 . A A . 108 VAL HG13 1 1 
       12 24784 1 1 108 VAL HG21 H   3.863   2.149   7.020 1.00 . A A . 108 VAL HG21 1 1 
       12 24785 1 1 108 VAL HG22 H   3.475   3.664   6.203 1.00 . A A . 108 VAL HG22 1 1 
       12 24786 1 1 108 VAL HG23 H   2.262   2.389   6.319 1.00 . A A . 108 VAL HG23 1 1 
       12 24787 1 1 108 VAL N    N   5.260   0.397   6.077 1.00 . A A . 108 VAL N    1 1 
       12 24788 1 1 108 VAL O    O   3.889  -0.678   3.026 1.00 . A A . 108 VAL O    1 1 
       12 24789 1 1 109 GLN C    C   6.392  -1.778   2.036 1.00 . A A . 109 GLN C    1 1 
       12 24790 1 1 109 GLN CA   C   6.473  -0.258   2.118 1.00 . A A . 109 GLN CA   1 1 
       12 24791 1 1 109 GLN CB   C   7.926   0.197   1.968 1.00 . A A . 109 GLN CB   1 1 
       12 24792 1 1 109 GLN CD   C   9.849   0.081   0.332 1.00 . A A . 109 GLN CD   1 1 
       12 24793 1 1 109 GLN CG   C   8.369   0.348   0.521 1.00 . A A . 109 GLN CG   1 1 
       12 24794 1 1 109 GLN H    H   6.488   0.748   3.980 1.00 . A A . 109 GLN H    1 1 
       12 24795 1 1 109 GLN HA   H   5.888   0.165   1.316 1.00 . A A . 109 GLN HA   1 1 
       12 24796 1 1 109 GLN HB2  H   8.045   1.150   2.461 1.00 . A A . 109 GLN HB2  1 1 
       12 24797 1 1 109 GLN HB3  H   8.569  -0.529   2.443 1.00 . A A . 109 GLN HB3  1 1 
       12 24798 1 1 109 GLN HE21 H   9.716   0.562  -1.592 1.00 . A A . 109 GLN HE21 1 1 
       12 24799 1 1 109 GLN HE22 H  11.286   0.101  -1.041 1.00 . A A . 109 GLN HE22 1 1 
       12 24800 1 1 109 GLN HG2  H   7.812  -0.348  -0.088 1.00 . A A . 109 GLN HG2  1 1 
       12 24801 1 1 109 GLN HG3  H   8.156   1.357   0.197 1.00 . A A . 109 GLN HG3  1 1 
       12 24802 1 1 109 GLN N    N   5.920   0.225   3.378 1.00 . A A . 109 GLN N    1 1 
       12 24803 1 1 109 GLN NE2  N  10.333   0.265  -0.891 1.00 . A A . 109 GLN NE2  1 1 
       12 24804 1 1 109 GLN O    O   5.896  -2.331   1.054 1.00 . A A . 109 GLN O    1 1 
       12 24805 1 1 109 GLN OE1  O  10.549  -0.288   1.275 1.00 . A A . 109 GLN OE1  1 1 
       12 24806 1 1 110 SER C    C   5.459  -4.444   2.904 1.00 . A A . 110 SER C    1 1 
       12 24807 1 1 110 SER CA   C   6.872  -3.908   3.114 1.00 . A A . 110 SER CA   1 1 
       12 24808 1 1 110 SER CB   C   7.426  -4.404   4.451 1.00 . A A . 110 SER CB   1 1 
       12 24809 1 1 110 SER H    H   7.267  -1.953   3.824 1.00 . A A . 110 SER H    1 1 
       12 24810 1 1 110 SER HA   H   7.503  -4.268   2.315 1.00 . A A . 110 SER HA   1 1 
       12 24811 1 1 110 SER HB2  H   6.926  -3.891   5.258 1.00 . A A . 110 SER HB2  1 1 
       12 24812 1 1 110 SER HB3  H   7.250  -5.467   4.536 1.00 . A A . 110 SER HB3  1 1 
       12 24813 1 1 110 SER HG   H   9.096  -4.249   5.462 1.00 . A A . 110 SER HG   1 1 
       12 24814 1 1 110 SER N    N   6.884  -2.450   3.072 1.00 . A A . 110 SER N    1 1 
       12 24815 1 1 110 SER O    O   5.237  -5.344   2.093 1.00 . A A . 110 SER O    1 1 
       12 24816 1 1 110 SER OG   O   8.819  -4.162   4.547 1.00 . A A . 110 SER OG   1 1 
       12 24817 1 1 111 THR C    C   2.660  -4.360   2.086 1.00 . A A . 111 THR C    1 1 
       12 24818 1 1 111 THR CA   C   3.114  -4.309   3.541 1.00 . A A . 111 THR CA   1 1 
       12 24819 1 1 111 THR CB   C   2.181  -3.367   4.325 1.00 . A A . 111 THR CB   1 1 
       12 24820 1 1 111 THR CG2  C   0.762  -3.914   4.358 1.00 . A A . 111 THR CG2  1 1 
       12 24821 1 1 111 THR H    H   4.743  -3.175   4.273 1.00 . A A . 111 THR H    1 1 
       12 24822 1 1 111 THR HA   H   3.033  -5.298   3.968 1.00 . A A . 111 THR HA   1 1 
       12 24823 1 1 111 THR HB   H   2.169  -2.405   3.832 1.00 . A A . 111 THR HB   1 1 
       12 24824 1 1 111 THR HG1  H   3.072  -4.018   5.960 1.00 . A A . 111 THR HG1  1 1 
       12 24825 1 1 111 THR HG21 H   0.118  -3.212   4.868 1.00 . A A . 111 THR HG21 1 1 
       12 24826 1 1 111 THR HG22 H   0.752  -4.859   4.881 1.00 . A A . 111 THR HG22 1 1 
       12 24827 1 1 111 THR HG23 H   0.409  -4.058   3.348 1.00 . A A . 111 THR HG23 1 1 
       12 24828 1 1 111 THR N    N   4.505  -3.887   3.644 1.00 . A A . 111 THR N    1 1 
       12 24829 1 1 111 THR O    O   1.904  -5.248   1.692 1.00 . A A . 111 THR O    1 1 
       12 24830 1 1 111 THR OG1  O   2.665  -3.200   5.662 1.00 . A A . 111 THR OG1  1 1 
       12 24831 1 1 112 LEU C    C   3.547  -4.376  -0.926 1.00 . A A . 112 LEU C    1 1 
       12 24832 1 1 112 LEU CA   C   2.769  -3.339  -0.120 1.00 . A A . 112 LEU CA   1 1 
       12 24833 1 1 112 LEU CB   C   3.041  -1.939  -0.673 1.00 . A A . 112 LEU CB   1 1 
       12 24834 1 1 112 LEU CD1  C   2.884   0.546  -0.387 1.00 . A A . 112 LEU CD1  1 1 
       12 24835 1 1 112 LEU CD2  C   0.804  -0.843  -0.392 1.00 . A A . 112 LEU CD2  1 1 
       12 24836 1 1 112 LEU CG   C   2.276  -0.795  -0.008 1.00 . A A . 112 LEU CG   1 1 
       12 24837 1 1 112 LEU H    H   3.726  -2.723   1.664 1.00 . A A . 112 LEU H    1 1 
       12 24838 1 1 112 LEU HA   H   1.715  -3.552  -0.206 1.00 . A A . 112 LEU HA   1 1 
       12 24839 1 1 112 LEU HB2  H   4.096  -1.738  -0.563 1.00 . A A . 112 LEU HB2  1 1 
       12 24840 1 1 112 LEU HB3  H   2.785  -1.943  -1.723 1.00 . A A . 112 LEU HB3  1 1 
       12 24841 1 1 112 LEU HD11 H   2.200   1.339  -0.125 1.00 . A A . 112 LEU HD11 1 1 
       12 24842 1 1 112 LEU HD12 H   3.071   0.569  -1.451 1.00 . A A . 112 LEU HD12 1 1 
       12 24843 1 1 112 LEU HD13 H   3.815   0.683   0.144 1.00 . A A . 112 LEU HD13 1 1 
       12 24844 1 1 112 LEU HD21 H   0.706  -0.698  -1.457 1.00 . A A . 112 LEU HD21 1 1 
       12 24845 1 1 112 LEU HD22 H   0.271  -0.061   0.128 1.00 . A A . 112 LEU HD22 1 1 
       12 24846 1 1 112 LEU HD23 H   0.392  -1.804  -0.119 1.00 . A A . 112 LEU HD23 1 1 
       12 24847 1 1 112 LEU HG   H   2.345  -0.900   1.067 1.00 . A A . 112 LEU HG   1 1 
       12 24848 1 1 112 LEU N    N   3.127  -3.403   1.293 1.00 . A A . 112 LEU N    1 1 
       12 24849 1 1 112 LEU O    O   2.966  -5.140  -1.698 1.00 . A A . 112 LEU O    1 1 
       12 24850 1 1 113 LEU C    C   5.127  -6.746  -1.414 1.00 . A A . 113 LEU C    1 1 
       12 24851 1 1 113 LEU CA   C   5.719  -5.341  -1.448 1.00 . A A . 113 LEU CA   1 1 
       12 24852 1 1 113 LEU CB   C   7.119  -5.351  -0.831 1.00 . A A . 113 LEU CB   1 1 
       12 24853 1 1 113 LEU CD1  C   9.155  -4.109  -0.057 1.00 . A A . 113 LEU CD1  1 1 
       12 24854 1 1 113 LEU CD2  C   8.240  -3.700  -2.349 1.00 . A A . 113 LEU CD2  1 1 
       12 24855 1 1 113 LEU CG   C   7.894  -4.035  -0.906 1.00 . A A . 113 LEU CG   1 1 
       12 24856 1 1 113 LEU H    H   5.267  -3.763  -0.112 1.00 . A A . 113 LEU H    1 1 
       12 24857 1 1 113 LEU HA   H   5.790  -5.018  -2.476 1.00 . A A . 113 LEU HA   1 1 
       12 24858 1 1 113 LEU HB2  H   7.020  -5.617   0.210 1.00 . A A . 113 LEU HB2  1 1 
       12 24859 1 1 113 LEU HB3  H   7.700  -6.106  -1.341 1.00 . A A . 113 LEU HB3  1 1 
       12 24860 1 1 113 LEU HD11 H   9.981  -3.676  -0.602 1.00 . A A . 113 LEU HD11 1 1 
       12 24861 1 1 113 LEU HD12 H   9.375  -5.141   0.171 1.00 . A A . 113 LEU HD12 1 1 
       12 24862 1 1 113 LEU HD13 H   9.003  -3.562   0.862 1.00 . A A . 113 LEU HD13 1 1 
       12 24863 1 1 113 LEU HD21 H   7.347  -3.755  -2.954 1.00 . A A . 113 LEU HD21 1 1 
       12 24864 1 1 113 LEU HD22 H   8.969  -4.407  -2.718 1.00 . A A . 113 LEU HD22 1 1 
       12 24865 1 1 113 LEU HD23 H   8.648  -2.702  -2.400 1.00 . A A . 113 LEU HD23 1 1 
       12 24866 1 1 113 LEU HG   H   7.277  -3.238  -0.515 1.00 . A A . 113 LEU HG   1 1 
       12 24867 1 1 113 LEU N    N   4.863  -4.396  -0.740 1.00 . A A . 113 LEU N    1 1 
       12 24868 1 1 113 LEU O    O   5.225  -7.496  -2.384 1.00 . A A . 113 LEU O    1 1 
       12 24869 1 1 114 ALA C    C   2.549  -8.475  -0.838 1.00 . A A . 114 ALA C    1 1 
       12 24870 1 1 114 ALA CA   C   3.898  -8.408  -0.130 1.00 . A A . 114 ALA CA   1 1 
       12 24871 1 1 114 ALA CB   C   3.738  -8.741   1.347 1.00 . A A . 114 ALA CB   1 1 
       12 24872 1 1 114 ALA H    H   4.465  -6.454   0.450 1.00 . A A . 114 ALA H    1 1 
       12 24873 1 1 114 ALA HA   H   4.560  -9.141  -0.568 1.00 . A A . 114 ALA HA   1 1 
       12 24874 1 1 114 ALA HB1  H   4.697  -9.022   1.757 1.00 . A A . 114 ALA HB1  1 1 
       12 24875 1 1 114 ALA HB2  H   3.361  -7.875   1.871 1.00 . A A . 114 ALA HB2  1 1 
       12 24876 1 1 114 ALA HB3  H   3.043  -9.560   1.458 1.00 . A A . 114 ALA HB3  1 1 
       12 24877 1 1 114 ALA N    N   4.510  -7.095  -0.289 1.00 . A A . 114 ALA N    1 1 
       12 24878 1 1 114 ALA O    O   2.277  -9.410  -1.592 1.00 . A A . 114 ALA O    1 1 
       12 24879 1 1 115 LEU C    C   0.466  -7.711  -2.701 1.00 . A A . 115 LEU C    1 1 
       12 24880 1 1 115 LEU CA   C   0.384  -7.423  -1.205 1.00 . A A . 115 LEU CA   1 1 
       12 24881 1 1 115 LEU CB   C  -0.251  -6.050  -0.973 1.00 . A A . 115 LEU CB   1 1 
       12 24882 1 1 115 LEU CD1  C  -2.493  -7.130  -0.666 1.00 . A A . 115 LEU CD1  1 1 
       12 24883 1 1 115 LEU CD2  C  -2.306  -4.636  -0.730 1.00 . A A . 115 LEU CD2  1 1 
       12 24884 1 1 115 LEU CG   C  -1.749  -5.946  -1.266 1.00 . A A . 115 LEU CG   1 1 
       12 24885 1 1 115 LEU H    H   1.979  -6.760   0.018 1.00 . A A . 115 LEU H    1 1 
       12 24886 1 1 115 LEU HA   H  -0.229  -8.178  -0.738 1.00 . A A . 115 LEU HA   1 1 
       12 24887 1 1 115 LEU HB2  H  -0.096  -5.786   0.061 1.00 . A A . 115 LEU HB2  1 1 
       12 24888 1 1 115 LEU HB3  H   0.261  -5.339  -1.606 1.00 . A A . 115 LEU HB3  1 1 
       12 24889 1 1 115 LEU HD11 H  -2.181  -8.038  -1.159 1.00 . A A . 115 LEU HD11 1 1 
       12 24890 1 1 115 LEU HD12 H  -3.555  -6.992  -0.802 1.00 . A A . 115 LEU HD12 1 1 
       12 24891 1 1 115 LEU HD13 H  -2.271  -7.197   0.389 1.00 . A A . 115 LEU HD13 1 1 
       12 24892 1 1 115 LEU HD21 H  -1.494  -4.019  -0.374 1.00 . A A . 115 LEU HD21 1 1 
       12 24893 1 1 115 LEU HD22 H  -2.986  -4.840   0.084 1.00 . A A . 115 LEU HD22 1 1 
       12 24894 1 1 115 LEU HD23 H  -2.832  -4.120  -1.518 1.00 . A A . 115 LEU HD23 1 1 
       12 24895 1 1 115 LEU HG   H  -1.902  -5.964  -2.335 1.00 . A A . 115 LEU HG   1 1 
       12 24896 1 1 115 LEU N    N   1.707  -7.478  -0.591 1.00 . A A . 115 LEU N    1 1 
       12 24897 1 1 115 LEU O    O  -0.296  -8.521  -3.229 1.00 . A A . 115 LEU O    1 1 
       12 24898 1 1 116 ALA C    C   1.673  -8.716  -5.161 1.00 . A A . 116 ALA C    1 1 
       12 24899 1 1 116 ALA CA   C   1.582  -7.235  -4.810 1.00 . A A . 116 ALA CA   1 1 
       12 24900 1 1 116 ALA CB   C   2.828  -6.501  -5.283 1.00 . A A . 116 ALA CB   1 1 
       12 24901 1 1 116 ALA H    H   1.975  -6.415  -2.900 1.00 . A A . 116 ALA H    1 1 
       12 24902 1 1 116 ALA HA   H   0.728  -6.807  -5.316 1.00 . A A . 116 ALA HA   1 1 
       12 24903 1 1 116 ALA HB1  H   2.561  -5.500  -5.589 1.00 . A A . 116 ALA HB1  1 1 
       12 24904 1 1 116 ALA HB2  H   3.544  -6.452  -4.477 1.00 . A A . 116 ALA HB2  1 1 
       12 24905 1 1 116 ALA HB3  H   3.262  -7.030  -6.118 1.00 . A A . 116 ALA HB3  1 1 
       12 24906 1 1 116 ALA N    N   1.398  -7.046  -3.376 1.00 . A A . 116 ALA N    1 1 
       12 24907 1 1 116 ALA O    O   1.074  -9.170  -6.138 1.00 . A A . 116 ALA O    1 1 
       12 24908 1 1 117 SER C    C   1.292 -11.645  -4.349 1.00 . A A . 117 SER C    1 1 
       12 24909 1 1 117 SER CA   C   2.598 -10.895  -4.592 1.00 . A A . 117 SER CA   1 1 
       12 24910 1 1 117 SER CB   C   3.696 -11.449  -3.683 1.00 . A A . 117 SER CB   1 1 
       12 24911 1 1 117 SER H    H   2.877  -9.045  -3.600 1.00 . A A . 117 SER H    1 1 
       12 24912 1 1 117 SER HA   H   2.891 -11.031  -5.622 1.00 . A A . 117 SER HA   1 1 
       12 24913 1 1 117 SER HB2  H   4.551 -10.792  -3.712 1.00 . A A . 117 SER HB2  1 1 
       12 24914 1 1 117 SER HB3  H   3.323 -11.512  -2.671 1.00 . A A . 117 SER HB3  1 1 
       12 24915 1 1 117 SER HG   H   3.370 -13.175  -4.551 1.00 . A A . 117 SER HG   1 1 
       12 24916 1 1 117 SER N    N   2.426  -9.464  -4.362 1.00 . A A . 117 SER N    1 1 
       12 24917 1 1 117 SER O    O   1.039 -12.684  -4.958 1.00 . A A . 117 SER O    1 1 
       12 24918 1 1 117 SER OG   O   4.100 -12.742  -4.101 1.00 . A A . 117 SER OG   1 1 
       12 24919 1 1 118 MET C    C  -1.781 -11.619  -4.304 1.00 . A A . 118 MET C    1 1 
       12 24920 1 1 118 MET CA   C  -0.813 -11.729  -3.130 1.00 . A A . 118 MET CA   1 1 
       12 24921 1 1 118 MET CB   C  -1.421 -11.073  -1.889 1.00 . A A . 118 MET CB   1 1 
       12 24922 1 1 118 MET CE   C  -0.964 -13.789  -0.434 1.00 . A A . 118 MET CE   1 1 
       12 24923 1 1 118 MET CG   C  -0.491 -11.070  -0.687 1.00 . A A . 118 MET CG   1 1 
       12 24924 1 1 118 MET H    H   0.725 -10.280  -3.001 1.00 . A A . 118 MET H    1 1 
       12 24925 1 1 118 MET HA   H  -0.633 -12.773  -2.924 1.00 . A A . 118 MET HA   1 1 
       12 24926 1 1 118 MET HB2  H  -1.674 -10.050  -2.124 1.00 . A A . 118 MET HB2  1 1 
       12 24927 1 1 118 MET HB3  H  -2.320 -11.605  -1.619 1.00 . A A . 118 MET HB3  1 1 
       12 24928 1 1 118 MET HE1  H  -0.578 -14.792  -0.330 1.00 . A A . 118 MET HE1  1 1 
       12 24929 1 1 118 MET HE2  H  -1.599 -13.558   0.409 1.00 . A A . 118 MET HE2  1 1 
       12 24930 1 1 118 MET HE3  H  -1.537 -13.717  -1.347 1.00 . A A . 118 MET HE3  1 1 
       12 24931 1 1 118 MET HG2  H   0.229 -10.274  -0.806 1.00 . A A . 118 MET HG2  1 1 
       12 24932 1 1 118 MET HG3  H  -1.077 -10.890   0.203 1.00 . A A . 118 MET HG3  1 1 
       12 24933 1 1 118 MET N    N   0.467 -11.111  -3.454 1.00 . A A . 118 MET N    1 1 
       12 24934 1 1 118 MET O    O  -2.685 -12.441  -4.454 1.00 . A A . 118 MET O    1 1 
       12 24935 1 1 118 MET SD   S   0.397 -12.626  -0.491 1.00 . A A . 118 MET SD   1 1 
       12 24936 1 1 119 ALA C    C  -1.846 -11.025  -7.542 1.00 . A A . 119 ALA C    1 1 
       12 24937 1 1 119 ALA CA   C  -2.442 -10.383  -6.293 1.00 . A A . 119 ALA CA   1 1 
       12 24938 1 1 119 ALA CB   C  -2.663  -8.895  -6.518 1.00 . A A . 119 ALA CB   1 1 
       12 24939 1 1 119 ALA H    H  -0.849  -9.977  -4.961 1.00 . A A . 119 ALA H    1 1 
       12 24940 1 1 119 ALA HA   H  -3.401 -10.838  -6.090 1.00 . A A . 119 ALA HA   1 1 
       12 24941 1 1 119 ALA HB1  H  -2.532  -8.666  -7.565 1.00 . A A . 119 ALA HB1  1 1 
       12 24942 1 1 119 ALA HB2  H  -3.664  -8.629  -6.213 1.00 . A A . 119 ALA HB2  1 1 
       12 24943 1 1 119 ALA HB3  H  -1.948  -8.334  -5.934 1.00 . A A . 119 ALA HB3  1 1 
       12 24944 1 1 119 ALA N    N  -1.587 -10.599  -5.133 1.00 . A A . 119 ALA N    1 1 
       12 24945 1 1 119 ALA O    O  -2.556 -11.304  -8.508 1.00 . A A . 119 ALA O    1 1 
       12 24946 1 1 120 LYS C    C  -0.273 -13.319  -8.824 1.00 . A A . 120 LYS C    1 1 
       12 24947 1 1 120 LYS CA   C   0.155 -11.867  -8.644 1.00 . A A . 120 LYS CA   1 1 
       12 24948 1 1 120 LYS CB   C   1.669 -11.791  -8.440 1.00 . A A . 120 LYS CB   1 1 
       12 24949 1 1 120 LYS CD   C   3.789 -10.470  -8.718 1.00 . A A . 120 LYS CD   1 1 
       12 24950 1 1 120 LYS CE   C   4.429  -9.304  -9.454 1.00 . A A . 120 LYS CE   1 1 
       12 24951 1 1 120 LYS CG   C   2.278 -10.472  -8.882 1.00 . A A . 120 LYS CG   1 1 
       12 24952 1 1 120 LYS H    H  -0.026 -11.011  -6.715 1.00 . A A . 120 LYS H    1 1 
       12 24953 1 1 120 LYS HA   H  -0.108 -11.312  -9.533 1.00 . A A . 120 LYS HA   1 1 
       12 24954 1 1 120 LYS HB2  H   1.887 -11.931  -7.392 1.00 . A A . 120 LYS HB2  1 1 
       12 24955 1 1 120 LYS HB3  H   2.137 -12.585  -9.005 1.00 . A A . 120 LYS HB3  1 1 
       12 24956 1 1 120 LYS HD2  H   4.028 -10.394  -7.667 1.00 . A A . 120 LYS HD2  1 1 
       12 24957 1 1 120 LYS HD3  H   4.186 -11.395  -9.112 1.00 . A A . 120 LYS HD3  1 1 
       12 24958 1 1 120 LYS HE2  H   3.839  -9.079 -10.329 1.00 . A A . 120 LYS HE2  1 1 
       12 24959 1 1 120 LYS HE3  H   4.443  -8.445  -8.799 1.00 . A A . 120 LYS HE3  1 1 
       12 24960 1 1 120 LYS HG2  H   2.040 -10.305  -9.923 1.00 . A A . 120 LYS HG2  1 1 
       12 24961 1 1 120 LYS HG3  H   1.860  -9.674  -8.284 1.00 . A A . 120 LYS HG3  1 1 
       12 24962 1 1 120 LYS HZ1  H   6.355 -10.020  -9.081 1.00 . A A . 120 LYS HZ1  1 1 
       12 24963 1 1 120 LYS HZ2  H   6.303  -8.745 -10.190 1.00 . A A . 120 LYS HZ2  1 1 
       12 24964 1 1 120 LYS HZ3  H   5.817 -10.295 -10.661 1.00 . A A . 120 LYS HZ3  1 1 
       12 24965 1 1 120 LYS N    N  -0.538 -11.256  -7.515 1.00 . A A . 120 LYS N    1 1 
       12 24966 1 1 120 LYS NZ   N   5.824  -9.612  -9.877 1.00 . A A . 120 LYS NZ   1 1 
       12 24967 1 1 120 LYS O    O  -0.653 -13.734  -9.920 1.00 . A A . 120 LYS O    1 1 
       12 24968 1 1 121 THR C    C  -2.010 -15.665  -8.312 1.00 . A A . 121 THR C    1 1 
       12 24969 1 1 121 THR CA   C  -0.591 -15.494  -7.781 1.00 . A A . 121 THR CA   1 1 
       12 24970 1 1 121 THR CB   C  -0.495 -16.142  -6.387 1.00 . A A . 121 THR CB   1 1 
       12 24971 1 1 121 THR CG2  C  -1.326 -15.370  -5.374 1.00 . A A . 121 THR CG2  1 1 
       12 24972 1 1 121 THR H    H   0.102 -13.700  -6.898 1.00 . A A . 121 THR H    1 1 
       12 24973 1 1 121 THR HA   H   0.095 -16.008  -8.440 1.00 . A A . 121 THR HA   1 1 
       12 24974 1 1 121 THR HB   H   0.537 -16.125  -6.069 1.00 . A A . 121 THR HB   1 1 
       12 24975 1 1 121 THR HG1  H  -0.335 -18.061  -5.959 1.00 . A A . 121 THR HG1  1 1 
       12 24976 1 1 121 THR HG21 H  -2.366 -15.644  -5.476 1.00 . A A . 121 THR HG21 1 1 
       12 24977 1 1 121 THR HG22 H  -1.216 -14.310  -5.549 1.00 . A A . 121 THR HG22 1 1 
       12 24978 1 1 121 THR HG23 H  -0.989 -15.606  -4.377 1.00 . A A . 121 THR HG23 1 1 
       12 24979 1 1 121 THR N    N  -0.210 -14.088  -7.743 1.00 . A A . 121 THR N    1 1 
       12 24980 1 1 121 THR O    O  -2.255 -16.471  -9.210 1.00 . A A . 121 THR O    1 1 
       12 24981 1 1 121 THR OG1  O  -0.946 -17.500  -6.445 1.00 . A A . 121 THR OG1  1 1 
       12 24982 1 1 122 LYS C    C  -4.459 -14.828  -9.683 1.00 . A A . 122 LYS C    1 1 
       12 24983 1 1 122 LYS CA   C  -4.337 -14.967  -8.170 1.00 . A A . 122 LYS CA   1 1 
       12 24984 1 1 122 LYS CB   C  -5.149 -13.869  -7.479 1.00 . A A . 122 LYS CB   1 1 
       12 24985 1 1 122 LYS CD   C  -4.671 -14.717  -5.163 1.00 . A A . 122 LYS CD   1 1 
       12 24986 1 1 122 LYS CE   C  -5.117 -14.499  -3.726 1.00 . A A . 122 LYS CE   1 1 
       12 24987 1 1 122 LYS CG   C  -5.747 -14.298  -6.151 1.00 . A A . 122 LYS CG   1 1 
       12 24988 1 1 122 LYS H    H  -2.684 -14.279  -7.040 1.00 . A A . 122 LYS H    1 1 
       12 24989 1 1 122 LYS HA   H  -4.727 -15.930  -7.876 1.00 . A A . 122 LYS HA   1 1 
       12 24990 1 1 122 LYS HB2  H  -4.506 -13.019  -7.302 1.00 . A A . 122 LYS HB2  1 1 
       12 24991 1 1 122 LYS HB3  H  -5.955 -13.569  -8.132 1.00 . A A . 122 LYS HB3  1 1 
       12 24992 1 1 122 LYS HD2  H  -4.451 -15.765  -5.306 1.00 . A A . 122 LYS HD2  1 1 
       12 24993 1 1 122 LYS HD3  H  -3.779 -14.133  -5.347 1.00 . A A . 122 LYS HD3  1 1 
       12 24994 1 1 122 LYS HE2  H  -5.679 -13.580  -3.673 1.00 . A A . 122 LYS HE2  1 1 
       12 24995 1 1 122 LYS HE3  H  -5.748 -15.324  -3.430 1.00 . A A . 122 LYS HE3  1 1 
       12 24996 1 1 122 LYS HG2  H  -6.302 -13.473  -5.732 1.00 . A A . 122 LYS HG2  1 1 
       12 24997 1 1 122 LYS HG3  H  -6.412 -15.134  -6.319 1.00 . A A . 122 LYS HG3  1 1 
       12 24998 1 1 122 LYS HZ1  H  -3.407 -15.295  -2.828 1.00 . A A . 122 LYS HZ1  1 1 
       12 24999 1 1 122 LYS HZ2  H  -4.296 -14.270  -1.819 1.00 . A A . 122 LYS HZ2  1 1 
       12 25000 1 1 122 LYS HZ3  H  -3.344 -13.621  -3.058 1.00 . A A . 122 LYS HZ3  1 1 
       12 25001 1 1 122 LYS N    N  -2.942 -14.902  -7.751 1.00 . A A . 122 LYS N    1 1 
       12 25002 1 1 122 LYS NZ   N  -3.960 -14.415  -2.793 1.00 . A A . 122 LYS NZ   1 1 
       12 25003 1 1 122 LYS O    O  -5.124 -15.628 -10.339 1.00 . A A . 122 LYS O    1 1 
       12 25004 1 1 123 GLY C    C  -4.034 -12.118 -12.019 1.00 . A A . 123 GLY C    1 1 
       12 25005 1 1 123 GLY CA   C  -3.857 -13.582 -11.666 1.00 . A A . 123 GLY CA   1 1 
       12 25006 1 1 123 GLY H    H  -3.295 -13.199  -9.662 1.00 . A A . 123 GLY H    1 1 
       12 25007 1 1 123 GLY HA2  H  -2.938 -13.939 -12.106 1.00 . A A . 123 GLY HA2  1 1 
       12 25008 1 1 123 GLY HA3  H  -4.684 -14.141 -12.080 1.00 . A A . 123 GLY HA3  1 1 
       12 25009 1 1 123 GLY N    N  -3.809 -13.806 -10.233 1.00 . A A . 123 GLY N    1 1 
       12 25010 1 1 123 GLY O    O  -4.853 -11.772 -12.868 1.00 . A A . 123 GLY O    1 1 
       12 25011 1 1 124 ASN C    C  -1.964  -9.251 -11.937 1.00 . A A . 124 ASN C    1 1 
       12 25012 1 1 124 ASN CA   C  -3.341  -9.820 -11.610 1.00 . A A . 124 ASN CA   1 1 
       12 25013 1 1 124 ASN CB   C  -3.926  -9.103 -10.393 1.00 . A A . 124 ASN CB   1 1 
       12 25014 1 1 124 ASN CG   C  -5.316  -9.598 -10.042 1.00 . A A . 124 ASN CG   1 1 
       12 25015 1 1 124 ASN H    H  -2.629 -11.592 -10.696 1.00 . A A . 124 ASN H    1 1 
       12 25016 1 1 124 ASN HA   H  -3.993  -9.664 -12.456 1.00 . A A . 124 ASN HA   1 1 
       12 25017 1 1 124 ASN HB2  H  -3.282  -9.267  -9.541 1.00 . A A . 124 ASN HB2  1 1 
       12 25018 1 1 124 ASN HB3  H  -3.982  -8.044 -10.598 1.00 . A A . 124 ASN HB3  1 1 
       12 25019 1 1 124 ASN HD21 H  -4.622 -10.448  -8.384 1.00 . A A . 124 ASN HD21 1 1 
       12 25020 1 1 124 ASN HD22 H  -6.317 -10.628  -8.668 1.00 . A A . 124 ASN HD22 1 1 
       12 25021 1 1 124 ASN N    N  -3.264 -11.256 -11.364 1.00 . A A . 124 ASN N    1 1 
       12 25022 1 1 124 ASN ND2  N  -5.430 -10.295  -8.918 1.00 . A A . 124 ASN ND2  1 1 
       12 25023 1 1 124 ASN O    O  -1.240  -8.799 -11.050 1.00 . A A . 124 ASN O    1 1 
       12 25024 1 1 124 ASN OD1  O  -6.276  -9.357 -10.774 1.00 . A A . 124 ASN OD1  1 1 
       12 25025 1 1 125 LYS C    C   0.092  -7.540 -12.844 1.00 . A A . 125 LYS C    1 1 
       12 25026 1 1 125 LYS CA   C  -0.321  -8.758 -13.664 1.00 . A A . 125 LYS CA   1 1 
       12 25027 1 1 125 LYS CB   C  -0.382  -8.389 -15.148 1.00 . A A . 125 LYS CB   1 1 
       12 25028 1 1 125 LYS CD   C   1.059  -8.253 -17.201 1.00 . A A . 125 LYS CD   1 1 
       12 25029 1 1 125 LYS CE   C   2.254  -7.556 -17.834 1.00 . A A . 125 LYS CE   1 1 
       12 25030 1 1 125 LYS CG   C   0.951  -7.937 -15.719 1.00 . A A . 125 LYS CG   1 1 
       12 25031 1 1 125 LYS H    H  -2.230  -9.647 -13.879 1.00 . A A . 125 LYS H    1 1 
       12 25032 1 1 125 LYS HA   H   0.415  -9.536 -13.526 1.00 . A A . 125 LYS HA   1 1 
       12 25033 1 1 125 LYS HB2  H  -0.716  -9.251 -15.707 1.00 . A A . 125 LYS HB2  1 1 
       12 25034 1 1 125 LYS HB3  H  -1.096  -7.588 -15.279 1.00 . A A . 125 LYS HB3  1 1 
       12 25035 1 1 125 LYS HD2  H   1.172  -9.320 -17.326 1.00 . A A . 125 LYS HD2  1 1 
       12 25036 1 1 125 LYS HD3  H   0.156  -7.923 -17.697 1.00 . A A . 125 LYS HD3  1 1 
       12 25037 1 1 125 LYS HE2  H   3.123  -7.730 -17.218 1.00 . A A . 125 LYS HE2  1 1 
       12 25038 1 1 125 LYS HE3  H   2.419  -7.974 -18.816 1.00 . A A . 125 LYS HE3  1 1 
       12 25039 1 1 125 LYS HG2  H   1.048  -6.870 -15.581 1.00 . A A . 125 LYS HG2  1 1 
       12 25040 1 1 125 LYS HG3  H   1.748  -8.443 -15.193 1.00 . A A . 125 LYS HG3  1 1 
       12 25041 1 1 125 LYS HZ1  H   2.543  -5.585 -17.205 1.00 . A A . 125 LYS HZ1  1 1 
       12 25042 1 1 125 LYS HZ2  H   1.022  -5.869 -17.887 1.00 . A A . 125 LYS HZ2  1 1 
       12 25043 1 1 125 LYS HZ3  H   2.386  -5.753 -18.881 1.00 . A A . 125 LYS HZ3  1 1 
       12 25044 1 1 125 LYS N    N  -1.609  -9.273 -13.217 1.00 . A A . 125 LYS N    1 1 
       12 25045 1 1 125 LYS NZ   N   2.037  -6.088 -17.961 1.00 . A A . 125 LYS NZ   1 1 
       12 25046 1 1 125 LYS O    O  -0.423  -6.441 -13.044 1.00 . A A . 125 LYS O    1 1 
       12 25047 1 1 126 VAL C    C   2.866  -6.155 -11.546 1.00 . A A . 126 VAL C    1 1 
       12 25048 1 1 126 VAL CA   C   1.510  -6.662 -11.070 1.00 . A A . 126 VAL CA   1 1 
       12 25049 1 1 126 VAL CB   C   1.627  -7.110  -9.601 1.00 . A A . 126 VAL CB   1 1 
       12 25050 1 1 126 VAL CG1  C   2.260  -6.015  -8.757 1.00 . A A . 126 VAL CG1  1 1 
       12 25051 1 1 126 VAL CG2  C   0.262  -7.497  -9.052 1.00 . A A . 126 VAL CG2  1 1 
       12 25052 1 1 126 VAL H    H   1.399  -8.643 -11.806 1.00 . A A . 126 VAL H    1 1 
       12 25053 1 1 126 VAL HA   H   0.795  -5.852 -11.121 1.00 . A A . 126 VAL HA   1 1 
       12 25054 1 1 126 VAL HB   H   2.268  -7.980  -9.562 1.00 . A A . 126 VAL HB   1 1 
       12 25055 1 1 126 VAL HG11 H   2.250  -6.311  -7.718 1.00 . A A . 126 VAL HG11 1 1 
       12 25056 1 1 126 VAL HG12 H   3.279  -5.856  -9.078 1.00 . A A . 126 VAL HG12 1 1 
       12 25057 1 1 126 VAL HG13 H   1.699  -5.100  -8.875 1.00 . A A . 126 VAL HG13 1 1 
       12 25058 1 1 126 VAL HG21 H  -0.509  -7.119  -9.706 1.00 . A A . 126 VAL HG21 1 1 
       12 25059 1 1 126 VAL HG22 H   0.188  -8.574  -8.995 1.00 . A A . 126 VAL HG22 1 1 
       12 25060 1 1 126 VAL HG23 H   0.138  -7.076  -8.066 1.00 . A A . 126 VAL HG23 1 1 
       12 25061 1 1 126 VAL N    N   1.026  -7.743 -11.919 1.00 . A A . 126 VAL N    1 1 
       12 25062 1 1 126 VAL O    O   3.831  -6.914 -11.624 1.00 . A A . 126 VAL O    1 1 
       12 25063 1 1 127 ASN C    C   5.272  -4.383 -11.279 1.00 . A A . 127 ASN C    1 1 
       12 25064 1 1 127 ASN CA   C   4.173  -4.256 -12.329 1.00 . A A . 127 ASN CA   1 1 
       12 25065 1 1 127 ASN CB   C   3.944  -2.782 -12.668 1.00 . A A . 127 ASN CB   1 1 
       12 25066 1 1 127 ASN CG   C   5.047  -2.211 -13.540 1.00 . A A . 127 ASN CG   1 1 
       12 25067 1 1 127 ASN H    H   2.129  -4.311 -11.778 1.00 . A A . 127 ASN H    1 1 
       12 25068 1 1 127 ASN HA   H   4.482  -4.777 -13.222 1.00 . A A . 127 ASN HA   1 1 
       12 25069 1 1 127 ASN HB2  H   3.007  -2.681 -13.195 1.00 . A A . 127 ASN HB2  1 1 
       12 25070 1 1 127 ASN HB3  H   3.901  -2.210 -11.754 1.00 . A A . 127 ASN HB3  1 1 
       12 25071 1 1 127 ASN HD21 H   4.287  -0.384 -13.348 1.00 . A A . 127 ASN HD21 1 1 
       12 25072 1 1 127 ASN HD22 H   5.712  -0.507 -14.316 1.00 . A A . 127 ASN HD22 1 1 
       12 25073 1 1 127 ASN N    N   2.933  -4.865 -11.861 1.00 . A A . 127 ASN N    1 1 
       12 25074 1 1 127 ASN ND2  N   5.011  -0.902 -13.756 1.00 . A A . 127 ASN ND2  1 1 
       12 25075 1 1 127 ASN O    O   6.401  -4.764 -11.589 1.00 . A A . 127 ASN O    1 1 
       12 25076 1 1 127 ASN OD1  O   5.918  -2.940 -14.013 1.00 . A A . 127 ASN OD1  1 1 
       12 25077 1 1 128 VAL C    C   6.842  -5.319  -9.123 1.00 . A A . 128 VAL C    1 1 
       12 25078 1 1 128 VAL CA   C   5.891  -4.143  -8.937 1.00 . A A . 128 VAL CA   1 1 
       12 25079 1 1 128 VAL CB   C   5.176  -4.284  -7.579 1.00 . A A . 128 VAL CB   1 1 
       12 25080 1 1 128 VAL CG1  C   6.187  -4.524  -6.467 1.00 . A A . 128 VAL CG1  1 1 
       12 25081 1 1 128 VAL CG2  C   4.336  -3.050  -7.289 1.00 . A A . 128 VAL CG2  1 1 
       12 25082 1 1 128 VAL H    H   4.018  -3.767  -9.849 1.00 . A A . 128 VAL H    1 1 
       12 25083 1 1 128 VAL HA   H   6.463  -3.227  -8.926 1.00 . A A . 128 VAL HA   1 1 
       12 25084 1 1 128 VAL HB   H   4.518  -5.139  -7.628 1.00 . A A . 128 VAL HB   1 1 
       12 25085 1 1 128 VAL HG11 H   6.744  -5.426  -6.677 1.00 . A A . 128 VAL HG11 1 1 
       12 25086 1 1 128 VAL HG12 H   6.865  -3.686  -6.409 1.00 . A A . 128 VAL HG12 1 1 
       12 25087 1 1 128 VAL HG13 H   5.668  -4.633  -5.526 1.00 . A A . 128 VAL HG13 1 1 
       12 25088 1 1 128 VAL HG21 H   4.353  -2.845  -6.229 1.00 . A A . 128 VAL HG21 1 1 
       12 25089 1 1 128 VAL HG22 H   4.740  -2.204  -7.826 1.00 . A A . 128 VAL HG22 1 1 
       12 25090 1 1 128 VAL HG23 H   3.319  -3.224  -7.607 1.00 . A A . 128 VAL HG23 1 1 
       12 25091 1 1 128 VAL N    N   4.933  -4.063 -10.034 1.00 . A A . 128 VAL N    1 1 
       12 25092 1 1 128 VAL O    O   6.448  -6.478  -8.992 1.00 . A A . 128 VAL O    1 1 
       12 25093 1 1 129 GLY C    C   9.445  -6.771  -8.340 1.00 . A A . 129 GLY C    1 1 
       12 25094 1 1 129 GLY CA   C   9.089  -6.056  -9.628 1.00 . A A . 129 GLY CA   1 1 
       12 25095 1 1 129 GLY H    H   8.357  -4.072  -9.521 1.00 . A A . 129 GLY H    1 1 
       12 25096 1 1 129 GLY HA2  H   8.700  -6.776 -10.332 1.00 . A A . 129 GLY HA2  1 1 
       12 25097 1 1 129 GLY HA3  H   9.984  -5.613 -10.039 1.00 . A A . 129 GLY HA3  1 1 
       12 25098 1 1 129 GLY N    N   8.100  -5.013  -9.430 1.00 . A A . 129 GLY N    1 1 
       12 25099 1 1 129 GLY O    O  10.466  -6.474  -7.719 1.00 . A A . 129 GLY O    1 1 
       12 25100 1 1 130 VAL C    C   9.934  -9.507  -6.906 1.00 . A A . 130 VAL C    1 1 
       12 25101 1 1 130 VAL CA   C   8.831  -8.473  -6.712 1.00 . A A . 130 VAL CA   1 1 
       12 25102 1 1 130 VAL CB   C   7.548  -9.187  -6.244 1.00 . A A . 130 VAL CB   1 1 
       12 25103 1 1 130 VAL CG1  C   7.819 -10.004  -4.990 1.00 . A A . 130 VAL CG1  1 1 
       12 25104 1 1 130 VAL CG2  C   6.435  -8.179  -6.004 1.00 . A A . 130 VAL CG2  1 1 
       12 25105 1 1 130 VAL H    H   7.804  -7.905  -8.473 1.00 . A A . 130 VAL H    1 1 
       12 25106 1 1 130 VAL HA   H   9.133  -7.780  -5.940 1.00 . A A . 130 VAL HA   1 1 
       12 25107 1 1 130 VAL HB   H   7.232  -9.863  -7.025 1.00 . A A . 130 VAL HB   1 1 
       12 25108 1 1 130 VAL HG11 H   7.252 -10.922  -5.030 1.00 . A A . 130 VAL HG11 1 1 
       12 25109 1 1 130 VAL HG12 H   8.874 -10.232  -4.928 1.00 . A A . 130 VAL HG12 1 1 
       12 25110 1 1 130 VAL HG13 H   7.522  -9.436  -4.120 1.00 . A A . 130 VAL HG13 1 1 
       12 25111 1 1 130 VAL HG21 H   5.494  -8.700  -5.909 1.00 . A A . 130 VAL HG21 1 1 
       12 25112 1 1 130 VAL HG22 H   6.637  -7.629  -5.097 1.00 . A A . 130 VAL HG22 1 1 
       12 25113 1 1 130 VAL HG23 H   6.385  -7.493  -6.836 1.00 . A A . 130 VAL HG23 1 1 
       12 25114 1 1 130 VAL N    N   8.601  -7.715  -7.935 1.00 . A A . 130 VAL N    1 1 
       12 25115 1 1 130 VAL O    O   9.671 -10.643  -7.302 1.00 . A A . 130 VAL O    1 1 
       12 25116 1 1 131 SER C    C  12.989 -10.242  -5.425 1.00 . A A . 131 SER C    1 1 
       12 25117 1 1 131 SER CA   C  12.314  -9.999  -6.771 1.00 . A A . 131 SER CA   1 1 
       12 25118 1 1 131 SER CB   C  13.321  -9.411  -7.760 1.00 . A A . 131 SER CB   1 1 
       12 25119 1 1 131 SER H    H  11.315  -8.190  -6.312 1.00 . A A . 131 SER H    1 1 
       12 25120 1 1 131 SER HA   H  11.953 -10.942  -7.155 1.00 . A A . 131 SER HA   1 1 
       12 25121 1 1 131 SER HB2  H  12.799  -9.069  -8.641 1.00 . A A . 131 SER HB2  1 1 
       12 25122 1 1 131 SER HB3  H  13.833  -8.580  -7.298 1.00 . A A . 131 SER HB3  1 1 
       12 25123 1 1 131 SER HG   H  15.049 -10.317  -7.574 1.00 . A A . 131 SER HG   1 1 
       12 25124 1 1 131 SER N    N  11.170  -9.108  -6.624 1.00 . A A . 131 SER N    1 1 
       12 25125 1 1 131 SER O    O  13.557  -9.328  -4.828 1.00 . A A . 131 SER O    1 1 
       12 25126 1 1 131 SER OG   O  14.281 -10.380  -8.147 1.00 . A A . 131 SER OG   1 1 
       12 25127 1 1 132 GLY C    C  14.737 -12.731  -3.838 1.00 . A A . 132 GLY C    1 1 
       12 25128 1 1 132 GLY CA   C  13.532 -11.827  -3.679 1.00 . A A . 132 GLY CA   1 1 
       12 25129 1 1 132 GLY H    H  12.457 -12.172  -5.471 1.00 . A A . 132 GLY H    1 1 
       12 25130 1 1 132 GLY HA2  H  13.839 -10.918  -3.184 1.00 . A A . 132 GLY HA2  1 1 
       12 25131 1 1 132 GLY HA3  H  12.797 -12.328  -3.066 1.00 . A A . 132 GLY HA3  1 1 
       12 25132 1 1 132 GLY N    N  12.923 -11.484  -4.952 1.00 . A A . 132 GLY N    1 1 
       12 25133 1 1 132 GLY O    O  14.613 -13.951  -3.948 1.00 . A A . 132 GLY O    1 1 
       12 25134 1 1 133 PRO C    C  17.519 -13.708  -2.770 1.00 . A A . 133 PRO C    1 1 
       12 25135 1 1 133 PRO CA   C  17.191 -12.871  -4.002 1.00 . A A . 133 PRO CA   1 1 
       12 25136 1 1 133 PRO CB   C  18.235 -11.768  -4.192 1.00 . A A . 133 PRO CB   1 1 
       12 25137 1 1 133 PRO CD   C  16.157 -10.679  -3.730 1.00 . A A . 133 PRO CD   1 1 
       12 25138 1 1 133 PRO CG   C  17.643 -10.570  -3.531 1.00 . A A . 133 PRO CG   1 1 
       12 25139 1 1 133 PRO HA   H  17.176 -13.508  -4.875 1.00 . A A . 133 PRO HA   1 1 
       12 25140 1 1 133 PRO HB2  H  19.163 -12.061  -3.722 1.00 . A A . 133 PRO HB2  1 1 
       12 25141 1 1 133 PRO HB3  H  18.397 -11.597  -5.245 1.00 . A A . 133 PRO HB3  1 1 
       12 25142 1 1 133 PRO HD2  H  15.632 -10.282  -2.874 1.00 . A A . 133 PRO HD2  1 1 
       12 25143 1 1 133 PRO HD3  H  15.858 -10.165  -4.630 1.00 . A A . 133 PRO HD3  1 1 
       12 25144 1 1 133 PRO HG2  H  17.884 -10.576  -2.479 1.00 . A A . 133 PRO HG2  1 1 
       12 25145 1 1 133 PRO HG3  H  18.018  -9.671  -3.998 1.00 . A A . 133 PRO HG3  1 1 
       12 25146 1 1 133 PRO N    N  15.936 -12.130  -3.855 1.00 . A A . 133 PRO N    1 1 
       12 25147 1 1 133 PRO O    O  16.802 -13.664  -1.770 1.00 . A A . 133 PRO O    1 1 
       12 25148 1 1 134 SER C    C  20.313 -14.794  -1.112 1.00 . A A . 134 SER C    1 1 
       12 25149 1 1 134 SER CA   C  19.026 -15.319  -1.741 1.00 . A A . 134 SER CA   1 1 
       12 25150 1 1 134 SER CB   C  19.231 -16.757  -2.223 1.00 . A A . 134 SER CB   1 1 
       12 25151 1 1 134 SER H    H  19.135 -14.461  -3.674 1.00 . A A . 134 SER H    1 1 
       12 25152 1 1 134 SER HA   H  18.243 -15.305  -0.998 1.00 . A A . 134 SER HA   1 1 
       12 25153 1 1 134 SER HB2  H  19.996 -16.774  -2.982 1.00 . A A . 134 SER HB2  1 1 
       12 25154 1 1 134 SER HB3  H  19.536 -17.373  -1.389 1.00 . A A . 134 SER HB3  1 1 
       12 25155 1 1 134 SER HG   H  18.039 -18.242  -2.681 1.00 . A A . 134 SER HG   1 1 
       12 25156 1 1 134 SER N    N  18.605 -14.469  -2.850 1.00 . A A . 134 SER N    1 1 
       12 25157 1 1 134 SER O    O  21.090 -14.089  -1.756 1.00 . A A . 134 SER O    1 1 
       12 25158 1 1 134 SER OG   O  18.035 -17.287  -2.768 1.00 . A A . 134 SER OG   1 1 
       12 25159 1 1 135 SER C    C  22.639 -15.883   1.173 1.00 . A A . 135 SER C    1 1 
       12 25160 1 1 135 SER CA   C  21.720 -14.703   0.872 1.00 . A A . 135 SER CA   1 1 
       12 25161 1 1 135 SER CB   C  21.326 -14.005   2.174 1.00 . A A . 135 SER CB   1 1 
       12 25162 1 1 135 SER H    H  19.873 -15.706   0.612 1.00 . A A . 135 SER H    1 1 
       12 25163 1 1 135 SER HA   H  22.248 -14.003   0.243 1.00 . A A . 135 SER HA   1 1 
       12 25164 1 1 135 SER HB2  H  20.566 -14.585   2.675 1.00 . A A . 135 SER HB2  1 1 
       12 25165 1 1 135 SER HB3  H  22.194 -13.920   2.812 1.00 . A A . 135 SER HB3  1 1 
       12 25166 1 1 135 SER HG   H  21.201 -12.363   1.113 1.00 . A A . 135 SER HG   1 1 
       12 25167 1 1 135 SER N    N  20.531 -15.142   0.153 1.00 . A A . 135 SER N    1 1 
       12 25168 1 1 135 SER O    O  22.178 -16.998   1.417 1.00 . A A . 135 SER O    1 1 
       12 25169 1 1 135 SER OG   O  20.816 -12.706   1.922 1.00 . A A . 135 SER OG   1 1 
       12 25170 1 1 136 GLY C    C  26.266 -16.132   1.818 1.00 . A A . 136 GLY C    1 1 
       12 25171 1 1 136 GLY CA   C  24.908 -16.680   1.425 1.00 . A A . 136 GLY CA   1 1 
       12 25172 1 1 136 GLY H    H  24.254 -14.722   0.953 1.00 . A A . 136 GLY H    1 1 
       12 25173 1 1 136 GLY HA2  H  24.535 -17.297   2.228 1.00 . A A . 136 GLY HA2  1 1 
       12 25174 1 1 136 GLY HA3  H  25.021 -17.287   0.539 1.00 . A A . 136 GLY HA3  1 1 
       12 25175 1 1 136 GLY N    N  23.944 -15.630   1.154 1.00 . A A . 136 GLY N    1 1 
       12 25176 1 1 136 GLY O    O  27.288 -16.792   1.627 1.00 . A A . 136 GLY O    1 1 
       13 25177 1 1   1 GLY C    C  22.347  -2.203 -15.761 1.00 . A A .   1 GLY C    1 1 
       13 25178 1 1   1 GLY CA   C  20.998  -1.932 -16.399 1.00 . A A .   1 GLY CA   1 1 
       13 25179 1 1   1 GLY H1   H  21.646  -2.978 -18.121 1.00 . A A .   1 GLY H1   1 1 
       13 25180 1 1   1 GLY HA2  H  20.824  -0.866 -16.409 1.00 . A A .   1 GLY HA2  1 1 
       13 25181 1 1   1 GLY HA3  H  20.231  -2.406 -15.805 1.00 . A A .   1 GLY HA3  1 1 
       13 25182 1 1   1 GLY N    N  20.917  -2.434 -17.758 1.00 . A A .   1 GLY N    1 1 
       13 25183 1 1   1 GLY O    O  22.679  -3.348 -15.460 1.00 . A A .   1 GLY O    1 1 
       13 25184 1 1   2 SER C    C  24.812  -0.017 -14.168 1.00 . A A .   2 SER C    1 1 
       13 25185 1 1   2 SER CA   C  24.447  -1.274 -14.952 1.00 . A A .   2 SER CA   1 1 
       13 25186 1 1   2 SER CB   C  25.498  -1.539 -16.032 1.00 . A A .   2 SER CB   1 1 
       13 25187 1 1   2 SER H    H  22.802  -0.256 -15.815 1.00 . A A .   2 SER H    1 1 
       13 25188 1 1   2 SER HA   H  24.421  -2.113 -14.273 1.00 . A A .   2 SER HA   1 1 
       13 25189 1 1   2 SER HB2  H  25.061  -2.135 -16.818 1.00 . A A .   2 SER HB2  1 1 
       13 25190 1 1   2 SER HB3  H  25.836  -0.597 -16.440 1.00 . A A .   2 SER HB3  1 1 
       13 25191 1 1   2 SER HG   H  26.623  -3.131 -15.837 1.00 . A A .   2 SER HG   1 1 
       13 25192 1 1   2 SER N    N  23.125  -1.144 -15.554 1.00 . A A .   2 SER N    1 1 
       13 25193 1 1   2 SER O    O  24.596   1.102 -14.631 1.00 . A A .   2 SER O    1 1 
       13 25194 1 1   2 SER OG   O  26.613  -2.232 -15.499 1.00 . A A .   2 SER OG   1 1 
       13 25195 1 1   3 SER C    C  26.947   0.526 -11.245 1.00 . A A .   3 SER C    1 1 
       13 25196 1 1   3 SER CA   C  25.759   0.905 -12.124 1.00 . A A .   3 SER CA   1 1 
       13 25197 1 1   3 SER CB   C  24.583   1.345 -11.250 1.00 . A A .   3 SER CB   1 1 
       13 25198 1 1   3 SER H    H  25.513  -1.128 -12.661 1.00 . A A .   3 SER H    1 1 
       13 25199 1 1   3 SER HA   H  26.046   1.725 -12.764 1.00 . A A .   3 SER HA   1 1 
       13 25200 1 1   3 SER HB2  H  23.952   0.493 -11.044 1.00 . A A .   3 SER HB2  1 1 
       13 25201 1 1   3 SER HB3  H  24.960   1.745 -10.319 1.00 . A A .   3 SER HB3  1 1 
       13 25202 1 1   3 SER HG   H  22.883   2.092 -11.872 1.00 . A A .   3 SER HG   1 1 
       13 25203 1 1   3 SER N    N  25.367  -0.212 -12.976 1.00 . A A .   3 SER N    1 1 
       13 25204 1 1   3 SER O    O  27.128  -0.639 -10.895 1.00 . A A .   3 SER O    1 1 
       13 25205 1 1   3 SER OG   O  23.810   2.340 -11.896 1.00 . A A .   3 SER OG   1 1 
       13 25206 1 1   4 GLY C    C  28.541   0.872  -8.646 1.00 . A A .   4 GLY C    1 1 
       13 25207 1 1   4 GLY CA   C  28.917   1.274 -10.058 1.00 . A A .   4 GLY CA   1 1 
       13 25208 1 1   4 GLY H    H  27.562   2.431 -11.202 1.00 . A A .   4 GLY H    1 1 
       13 25209 1 1   4 GLY HA2  H  29.504   0.484 -10.502 1.00 . A A .   4 GLY HA2  1 1 
       13 25210 1 1   4 GLY HA3  H  29.513   2.173 -10.017 1.00 . A A .   4 GLY HA3  1 1 
       13 25211 1 1   4 GLY N    N  27.756   1.522 -10.892 1.00 . A A .   4 GLY N    1 1 
       13 25212 1 1   4 GLY O    O  27.580   1.393  -8.080 1.00 . A A .   4 GLY O    1 1 
       13 25213 1 1   5 SER C    C  29.990   0.114  -5.723 1.00 . A A .   5 SER C    1 1 
       13 25214 1 1   5 SER CA   C  29.036  -0.535  -6.722 1.00 . A A .   5 SER CA   1 1 
       13 25215 1 1   5 SER CB   C  29.174  -2.058  -6.659 1.00 . A A .   5 SER CB   1 1 
       13 25216 1 1   5 SER H    H  30.051  -0.437  -8.578 1.00 . A A .   5 SER H    1 1 
       13 25217 1 1   5 SER HA   H  28.024  -0.263  -6.465 1.00 . A A .   5 SER HA   1 1 
       13 25218 1 1   5 SER HB2  H  30.101  -2.353  -7.125 1.00 . A A .   5 SER HB2  1 1 
       13 25219 1 1   5 SER HB3  H  29.172  -2.373  -5.626 1.00 . A A .   5 SER HB3  1 1 
       13 25220 1 1   5 SER HG   H  27.894  -3.522  -6.894 1.00 . A A .   5 SER HG   1 1 
       13 25221 1 1   5 SER N    N  29.299  -0.059  -8.075 1.00 . A A .   5 SER N    1 1 
       13 25222 1 1   5 SER O    O  31.155  -0.270  -5.621 1.00 . A A .   5 SER O    1 1 
       13 25223 1 1   5 SER OG   O  28.102  -2.694  -7.333 1.00 . A A .   5 SER OG   1 1 
       13 25224 1 1   6 SER C    C  29.406   2.483  -2.959 1.00 . A A .   6 SER C    1 1 
       13 25225 1 1   6 SER CA   C  30.292   1.808  -4.001 1.00 . A A .   6 SER CA   1 1 
       13 25226 1 1   6 SER CB   C  31.178   2.849  -4.687 1.00 . A A .   6 SER CB   1 1 
       13 25227 1 1   6 SER H    H  28.549   1.361  -5.118 1.00 . A A .   6 SER H    1 1 
       13 25228 1 1   6 SER HA   H  30.920   1.082  -3.507 1.00 . A A .   6 SER HA   1 1 
       13 25229 1 1   6 SER HB2  H  30.597   3.389  -5.419 1.00 . A A .   6 SER HB2  1 1 
       13 25230 1 1   6 SER HB3  H  31.555   3.540  -3.945 1.00 . A A .   6 SER HB3  1 1 
       13 25231 1 1   6 SER HG   H  32.039   1.341  -5.592 1.00 . A A .   6 SER HG   1 1 
       13 25232 1 1   6 SER N    N  29.485   1.101  -4.990 1.00 . A A .   6 SER N    1 1 
       13 25233 1 1   6 SER O    O  28.582   3.337  -3.287 1.00 . A A .   6 SER O    1 1 
       13 25234 1 1   6 SER OG   O  32.277   2.235  -5.338 1.00 . A A .   6 SER OG   1 1 
       13 25235 1 1   7 GLY C    C  27.719   1.725  -0.125 1.00 . A A .   7 GLY C    1 1 
       13 25236 1 1   7 GLY CA   C  28.791   2.671  -0.628 1.00 . A A .   7 GLY CA   1 1 
       13 25237 1 1   7 GLY H    H  30.252   1.409  -1.497 1.00 . A A .   7 GLY H    1 1 
       13 25238 1 1   7 GLY HA2  H  29.446   2.925   0.191 1.00 . A A .   7 GLY HA2  1 1 
       13 25239 1 1   7 GLY HA3  H  28.317   3.572  -0.991 1.00 . A A .   7 GLY HA3  1 1 
       13 25240 1 1   7 GLY N    N  29.581   2.094  -1.701 1.00 . A A .   7 GLY N    1 1 
       13 25241 1 1   7 GLY O    O  28.015   0.756   0.571 1.00 . A A .   7 GLY O    1 1 
       13 25242 1 1   8 ASN C    C  24.174   1.311  -1.019 1.00 . A A .   8 ASN C    1 1 
       13 25243 1 1   8 ASN CA   C  25.347   1.176  -0.053 1.00 . A A .   8 ASN CA   1 1 
       13 25244 1 1   8 ASN CB   C  24.906   1.561   1.360 1.00 . A A .   8 ASN CB   1 1 
       13 25245 1 1   8 ASN CG   C  24.318   2.956   1.423 1.00 . A A .   8 ASN CG   1 1 
       13 25246 1 1   8 ASN H    H  26.295   2.796  -1.034 1.00 . A A .   8 ASN H    1 1 
       13 25247 1 1   8 ASN HA   H  25.681   0.149  -0.050 1.00 . A A .   8 ASN HA   1 1 
       13 25248 1 1   8 ASN HB2  H  24.157   0.860   1.700 1.00 . A A .   8 ASN HB2  1 1 
       13 25249 1 1   8 ASN HB3  H  25.758   1.519   2.022 1.00 . A A .   8 ASN HB3  1 1 
       13 25250 1 1   8 ASN HD21 H  22.870   2.319   2.628 1.00 . A A .   8 ASN HD21 1 1 
       13 25251 1 1   8 ASN HD22 H  22.827   3.998   2.225 1.00 . A A .   8 ASN HD22 1 1 
       13 25252 1 1   8 ASN N    N  26.469   2.008  -0.477 1.00 . A A .   8 ASN N    1 1 
       13 25253 1 1   8 ASN ND2  N  23.228   3.107   2.168 1.00 . A A .   8 ASN ND2  1 1 
       13 25254 1 1   8 ASN O    O  23.815   2.416  -1.426 1.00 . A A .   8 ASN O    1 1 
       13 25255 1 1   8 ASN OD1  O  24.836   3.889   0.809 1.00 . A A .   8 ASN OD1  1 1 
       13 25256 1 1   9 LYS C    C  21.473  -0.950  -1.947 1.00 . A A .   9 LYS C    1 1 
       13 25257 1 1   9 LYS CA   C  22.447   0.169  -2.299 1.00 . A A .   9 LYS CA   1 1 
       13 25258 1 1   9 LYS CB   C  22.932   0.003  -3.741 1.00 . A A .   9 LYS CB   1 1 
       13 25259 1 1   9 LYS CD   C  22.327   2.104  -4.979 1.00 . A A .   9 LYS CD   1 1 
       13 25260 1 1   9 LYS CE   C  21.960   1.587  -6.360 1.00 . A A .   9 LYS CE   1 1 
       13 25261 1 1   9 LYS CG   C  23.451   1.288  -4.360 1.00 . A A .   9 LYS CG   1 1 
       13 25262 1 1   9 LYS H    H  23.914  -0.670  -1.025 1.00 . A A .   9 LYS H    1 1 
       13 25263 1 1   9 LYS HA   H  21.937   1.116  -2.207 1.00 . A A .   9 LYS HA   1 1 
       13 25264 1 1   9 LYS HB2  H  23.727  -0.728  -3.759 1.00 . A A .   9 LYS HB2  1 1 
       13 25265 1 1   9 LYS HB3  H  22.111  -0.356  -4.345 1.00 . A A .   9 LYS HB3  1 1 
       13 25266 1 1   9 LYS HD2  H  21.458   2.043  -4.340 1.00 . A A .   9 LYS HD2  1 1 
       13 25267 1 1   9 LYS HD3  H  22.645   3.134  -5.062 1.00 . A A .   9 LYS HD3  1 1 
       13 25268 1 1   9 LYS HE2  H  22.865   1.327  -6.887 1.00 . A A .   9 LYS HE2  1 1 
       13 25269 1 1   9 LYS HE3  H  21.343   0.707  -6.249 1.00 . A A .   9 LYS HE3  1 1 
       13 25270 1 1   9 LYS HG2  H  23.930   1.879  -3.594 1.00 . A A .   9 LYS HG2  1 1 
       13 25271 1 1   9 LYS HG3  H  24.170   1.043  -5.129 1.00 . A A .   9 LYS HG3  1 1 
       13 25272 1 1   9 LYS HZ1  H  20.189   2.433  -7.079 1.00 . A A .   9 LYS HZ1  1 1 
       13 25273 1 1   9 LYS HZ2  H  21.491   2.552  -8.154 1.00 . A A .   9 LYS HZ2  1 1 
       13 25274 1 1   9 LYS HZ3  H  21.421   3.558  -6.795 1.00 . A A .   9 LYS HZ3  1 1 
       13 25275 1 1   9 LYS N    N  23.581   0.179  -1.382 1.00 . A A .   9 LYS N    1 1 
       13 25276 1 1   9 LYS NZ   N  21.213   2.604  -7.152 1.00 . A A .   9 LYS NZ   1 1 
       13 25277 1 1   9 LYS O    O  21.831  -1.905  -1.257 1.00 . A A .   9 LYS O    1 1 
       13 25278 1 1  10 LEU C    C  19.034  -2.044  -0.663 1.00 . A A .  10 LEU C    1 1 
       13 25279 1 1  10 LEU CA   C  19.213  -1.829  -2.162 1.00 . A A .  10 LEU CA   1 1 
       13 25280 1 1  10 LEU CB   C  19.579  -3.152  -2.838 1.00 . A A .  10 LEU CB   1 1 
       13 25281 1 1  10 LEU CD1  C  20.694  -4.290  -4.773 1.00 . A A .  10 LEU CD1  1 1 
       13 25282 1 1  10 LEU CD2  C  18.599  -2.974  -5.139 1.00 . A A .  10 LEU CD2  1 1 
       13 25283 1 1  10 LEU CG   C  19.887  -3.079  -4.334 1.00 . A A .  10 LEU CG   1 1 
       13 25284 1 1  10 LEU H    H  20.014  -0.044  -2.968 1.00 . A A .  10 LEU H    1 1 
       13 25285 1 1  10 LEU HA   H  18.283  -1.468  -2.575 1.00 . A A .  10 LEU HA   1 1 
       13 25286 1 1  10 LEU HB2  H  20.451  -3.547  -2.341 1.00 . A A .  10 LEU HB2  1 1 
       13 25287 1 1  10 LEU HB3  H  18.750  -3.832  -2.702 1.00 . A A .  10 LEU HB3  1 1 
       13 25288 1 1  10 LEU HD11 H  20.175  -4.800  -5.569 1.00 . A A .  10 LEU HD11 1 1 
       13 25289 1 1  10 LEU HD12 H  20.819  -4.961  -3.936 1.00 . A A .  10 LEU HD12 1 1 
       13 25290 1 1  10 LEU HD13 H  21.664  -3.968  -5.123 1.00 . A A .  10 LEU HD13 1 1 
       13 25291 1 1  10 LEU HD21 H  18.266  -3.964  -5.414 1.00 . A A .  10 LEU HD21 1 1 
       13 25292 1 1  10 LEU HD22 H  18.780  -2.394  -6.032 1.00 . A A .  10 LEU HD22 1 1 
       13 25293 1 1  10 LEU HD23 H  17.840  -2.490  -4.542 1.00 . A A .  10 LEU HD23 1 1 
       13 25294 1 1  10 LEU HG   H  20.478  -2.195  -4.531 1.00 . A A .  10 LEU HG   1 1 
       13 25295 1 1  10 LEU N    N  20.239  -0.827  -2.425 1.00 . A A .  10 LEU N    1 1 
       13 25296 1 1  10 LEU O    O  18.856  -3.172  -0.203 1.00 . A A .  10 LEU O    1 1 
       13 25297 1 1  11 ALA C    C  17.776  -1.959   1.924 1.00 . A A .  11 ALA C    1 1 
       13 25298 1 1  11 ALA CA   C  18.918  -1.022   1.543 1.00 . A A .  11 ALA CA   1 1 
       13 25299 1 1  11 ALA CB   C  18.674   0.368   2.114 1.00 . A A .  11 ALA CB   1 1 
       13 25300 1 1  11 ALA H    H  19.224  -0.082  -0.328 1.00 . A A .  11 ALA H    1 1 
       13 25301 1 1  11 ALA HA   H  19.837  -1.402   1.964 1.00 . A A .  11 ALA HA   1 1 
       13 25302 1 1  11 ALA HB1  H  19.234   1.093   1.542 1.00 . A A .  11 ALA HB1  1 1 
       13 25303 1 1  11 ALA HB2  H  17.621   0.600   2.057 1.00 . A A .  11 ALA HB2  1 1 
       13 25304 1 1  11 ALA HB3  H  18.995   0.395   3.144 1.00 . A A .  11 ALA HB3  1 1 
       13 25305 1 1  11 ALA N    N  19.079  -0.954   0.096 1.00 . A A .  11 ALA N    1 1 
       13 25306 1 1  11 ALA O    O  16.666  -1.843   1.405 1.00 . A A .  11 ALA O    1 1 
       13 25307 1 1  12 GLN C    C  15.869  -3.133   3.922 1.00 . A A .  12 GLN C    1 1 
       13 25308 1 1  12 GLN CA   C  17.054  -3.846   3.280 1.00 . A A .  12 GLN CA   1 1 
       13 25309 1 1  12 GLN CB   C  17.669  -4.833   4.274 1.00 . A A .  12 GLN CB   1 1 
       13 25310 1 1  12 GLN CD   C  18.907  -7.035   4.336 1.00 . A A .  12 GLN CD   1 1 
       13 25311 1 1  12 GLN CG   C  18.791  -5.672   3.683 1.00 . A A .  12 GLN CG   1 1 
       13 25312 1 1  12 GLN H    H  18.961  -2.930   3.209 1.00 . A A .  12 GLN H    1 1 
       13 25313 1 1  12 GLN HA   H  16.706  -4.390   2.416 1.00 . A A .  12 GLN HA   1 1 
       13 25314 1 1  12 GLN HB2  H  18.065  -4.282   5.114 1.00 . A A .  12 GLN HB2  1 1 
       13 25315 1 1  12 GLN HB3  H  16.897  -5.501   4.625 1.00 . A A .  12 GLN HB3  1 1 
       13 25316 1 1  12 GLN HE21 H  20.887  -6.976   4.167 1.00 . A A .  12 GLN HE21 1 1 
       13 25317 1 1  12 GLN HE22 H  20.239  -8.398   4.902 1.00 . A A .  12 GLN HE22 1 1 
       13 25318 1 1  12 GLN HG2  H  18.603  -5.810   2.629 1.00 . A A .  12 GLN HG2  1 1 
       13 25319 1 1  12 GLN HG3  H  19.724  -5.145   3.815 1.00 . A A .  12 GLN HG3  1 1 
       13 25320 1 1  12 GLN N    N  18.058  -2.888   2.832 1.00 . A A .  12 GLN N    1 1 
       13 25321 1 1  12 GLN NE2  N  20.135  -7.519   4.482 1.00 . A A .  12 GLN NE2  1 1 
       13 25322 1 1  12 GLN O    O  14.780  -3.696   4.039 1.00 . A A .  12 GLN O    1 1 
       13 25323 1 1  12 GLN OE1  O  17.904  -7.647   4.705 1.00 . A A .  12 GLN OE1  1 1 
       13 25324 1 1  13 LYS C    C  14.079  -0.535   3.923 1.00 . A A .  13 LYS C    1 1 
       13 25325 1 1  13 LYS CA   C  15.037  -1.098   4.967 1.00 . A A .  13 LYS CA   1 1 
       13 25326 1 1  13 LYS CB   C  15.650   0.045   5.779 1.00 . A A .  13 LYS CB   1 1 
       13 25327 1 1  13 LYS CD   C  17.280   0.707   7.574 1.00 . A A .  13 LYS CD   1 1 
       13 25328 1 1  13 LYS CE   C  16.467   1.517   8.573 1.00 . A A .  13 LYS CE   1 1 
       13 25329 1 1  13 LYS CG   C  16.459  -0.424   6.977 1.00 . A A .  13 LYS CG   1 1 
       13 25330 1 1  13 LYS H    H  16.977  -1.495   4.217 1.00 . A A .  13 LYS H    1 1 
       13 25331 1 1  13 LYS HA   H  14.486  -1.745   5.632 1.00 . A A .  13 LYS HA   1 1 
       13 25332 1 1  13 LYS HB2  H  16.300   0.620   5.136 1.00 . A A .  13 LYS HB2  1 1 
       13 25333 1 1  13 LYS HB3  H  14.855   0.684   6.137 1.00 . A A .  13 LYS HB3  1 1 
       13 25334 1 1  13 LYS HD2  H  18.138   0.290   8.078 1.00 . A A .  13 LYS HD2  1 1 
       13 25335 1 1  13 LYS HD3  H  17.609   1.360   6.778 1.00 . A A .  13 LYS HD3  1 1 
       13 25336 1 1  13 LYS HE2  H  16.963   2.462   8.738 1.00 . A A .  13 LYS HE2  1 1 
       13 25337 1 1  13 LYS HE3  H  15.485   1.692   8.162 1.00 . A A .  13 LYS HE3  1 1 
       13 25338 1 1  13 LYS HG2  H  15.783  -0.800   7.730 1.00 . A A .  13 LYS HG2  1 1 
       13 25339 1 1  13 LYS HG3  H  17.125  -1.214   6.662 1.00 . A A .  13 LYS HG3  1 1 
       13 25340 1 1  13 LYS HZ1  H  15.569   1.244  10.439 1.00 . A A .  13 LYS HZ1  1 1 
       13 25341 1 1  13 LYS HZ2  H  17.218   0.870  10.412 1.00 . A A .  13 LYS HZ2  1 1 
       13 25342 1 1  13 LYS HZ3  H  16.098  -0.191   9.717 1.00 . A A .  13 LYS HZ3  1 1 
       13 25343 1 1  13 LYS N    N  16.087  -1.890   4.338 1.00 . A A .  13 LYS N    1 1 
       13 25344 1 1  13 LYS NZ   N  16.328   0.810   9.877 1.00 . A A .  13 LYS NZ   1 1 
       13 25345 1 1  13 LYS O    O  12.886  -0.842   3.932 1.00 . A A .  13 LYS O    1 1 
       13 25346 1 1  14 TYR C    C  14.515   0.823   0.626 1.00 . A A .  14 TYR C    1 1 
       13 25347 1 1  14 TYR CA   C  13.799   0.890   1.971 1.00 . A A .  14 TYR CA   1 1 
       13 25348 1 1  14 TYR CB   C  13.478   2.346   2.319 1.00 . A A .  14 TYR CB   1 1 
       13 25349 1 1  14 TYR CD1  C  10.979   2.697   2.395 1.00 . A A .  14 TYR CD1  1 1 
       13 25350 1 1  14 TYR CD2  C  12.162   3.452   0.468 1.00 . A A .  14 TYR CD2  1 1 
       13 25351 1 1  14 TYR CE1  C   9.792   3.146   1.848 1.00 . A A .  14 TYR CE1  1 1 
       13 25352 1 1  14 TYR CE2  C  10.981   3.907  -0.085 1.00 . A A .  14 TYR CE2  1 1 
       13 25353 1 1  14 TYR CG   C  12.183   2.840   1.716 1.00 . A A .  14 TYR CG   1 1 
       13 25354 1 1  14 TYR CZ   C   9.798   3.751   0.608 1.00 . A A .  14 TYR CZ   1 1 
       13 25355 1 1  14 TYR H    H  15.565   0.491   3.067 1.00 . A A .  14 TYR H    1 1 
       13 25356 1 1  14 TYR HA   H  12.875   0.335   1.902 1.00 . A A .  14 TYR HA   1 1 
       13 25357 1 1  14 TYR HB2  H  13.404   2.444   3.390 1.00 . A A .  14 TYR HB2  1 1 
       13 25358 1 1  14 TYR HB3  H  14.276   2.979   1.958 1.00 . A A .  14 TYR HB3  1 1 
       13 25359 1 1  14 TYR HD1  H  10.977   2.222   3.366 1.00 . A A .  14 TYR HD1  1 1 
       13 25360 1 1  14 TYR HD2  H  13.090   3.571  -0.072 1.00 . A A .  14 TYR HD2  1 1 
       13 25361 1 1  14 TYR HE1  H   8.867   3.025   2.391 1.00 . A A .  14 TYR HE1  1 1 
       13 25362 1 1  14 TYR HE2  H  10.986   4.379  -1.056 1.00 . A A .  14 TYR HE2  1 1 
       13 25363 1 1  14 TYR HH   H   8.148   3.464  -0.335 1.00 . A A .  14 TYR HH   1 1 
       13 25364 1 1  14 TYR N    N  14.608   0.286   3.022 1.00 . A A .  14 TYR N    1 1 
       13 25365 1 1  14 TYR O    O  15.744   0.868   0.561 1.00 . A A .  14 TYR O    1 1 
       13 25366 1 1  14 TYR OH   O   8.619   4.201   0.060 1.00 . A A .  14 TYR OH   1 1 
       13 25367 1 1  15 ASP C    C  13.814   1.815  -2.643 1.00 . A A .  15 ASP C    1 1 
       13 25368 1 1  15 ASP CA   C  14.295   0.645  -1.792 1.00 . A A .  15 ASP CA   1 1 
       13 25369 1 1  15 ASP CB   C  13.911  -0.678  -2.457 1.00 . A A .  15 ASP CB   1 1 
       13 25370 1 1  15 ASP CG   C  13.933  -1.842  -1.485 1.00 . A A .  15 ASP CG   1 1 
       13 25371 1 1  15 ASP H    H  12.764   0.687  -0.330 1.00 . A A .  15 ASP H    1 1 
       13 25372 1 1  15 ASP HA   H  15.370   0.696  -1.708 1.00 . A A .  15 ASP HA   1 1 
       13 25373 1 1  15 ASP HB2  H  12.914  -0.592  -2.864 1.00 . A A .  15 ASP HB2  1 1 
       13 25374 1 1  15 ASP HB3  H  14.606  -0.886  -3.257 1.00 . A A .  15 ASP HB3  1 1 
       13 25375 1 1  15 ASP N    N  13.737   0.717  -0.446 1.00 . A A .  15 ASP N    1 1 
       13 25376 1 1  15 ASP O    O  12.758   2.393  -2.382 1.00 . A A .  15 ASP O    1 1 
       13 25377 1 1  15 ASP OD1  O  13.085  -1.866  -0.569 1.00 . A A .  15 ASP OD1  1 1 
       13 25378 1 1  15 ASP OD2  O  14.798  -2.729  -1.643 1.00 . A A .  15 ASP OD2  1 1 
       13 25379 1 1  16 HIS C    C  13.419   2.767  -5.733 1.00 . A A .  16 HIS C    1 1 
       13 25380 1 1  16 HIS CA   C  14.247   3.263  -4.553 1.00 . A A .  16 HIS CA   1 1 
       13 25381 1 1  16 HIS CB   C  15.513   3.956  -5.057 1.00 . A A .  16 HIS CB   1 1 
       13 25382 1 1  16 HIS CD2  C  17.494   2.371  -5.592 1.00 . A A .  16 HIS CD2  1 1 
       13 25383 1 1  16 HIS CE1  C  17.071   2.034  -7.716 1.00 . A A .  16 HIS CE1  1 1 
       13 25384 1 1  16 HIS CG   C  16.381   3.076  -5.902 1.00 . A A .  16 HIS CG   1 1 
       13 25385 1 1  16 HIS H    H  15.423   1.661  -3.820 1.00 . A A .  16 HIS H    1 1 
       13 25386 1 1  16 HIS HA   H  13.659   3.971  -3.989 1.00 . A A .  16 HIS HA   1 1 
       13 25387 1 1  16 HIS HB2  H  15.233   4.814  -5.651 1.00 . A A .  16 HIS HB2  1 1 
       13 25388 1 1  16 HIS HB3  H  16.097   4.286  -4.210 1.00 . A A .  16 HIS HB3  1 1 
       13 25389 1 1  16 HIS HD1  H  15.403   3.218  -7.763 1.00 . A A .  16 HIS HD1  1 1 
       13 25390 1 1  16 HIS HD2  H  17.972   2.319  -4.623 1.00 . A A .  16 HIS HD2  1 1 
       13 25391 1 1  16 HIS HE1  H  17.139   1.678  -8.733 1.00 . A A .  16 HIS HE1  1 1 
       13 25392 1 1  16 HIS HE2  H  18.633   1.080  -6.796 1.00 . A A .  16 HIS HE2  1 1 
       13 25393 1 1  16 HIS N    N  14.594   2.160  -3.663 1.00 . A A .  16 HIS N    1 1 
       13 25394 1 1  16 HIS ND1  N  16.143   2.846  -7.240 1.00 . A A .  16 HIS ND1  1 1 
       13 25395 1 1  16 HIS NE2  N  17.903   1.732  -6.736 1.00 . A A .  16 HIS NE2  1 1 
       13 25396 1 1  16 HIS O    O  12.426   3.388  -6.111 1.00 . A A .  16 HIS O    1 1 
       13 25397 1 1  17 GLN C    C  11.722   0.640  -7.061 1.00 . A A .  17 GLN C    1 1 
       13 25398 1 1  17 GLN CA   C  13.132   1.068  -7.453 1.00 . A A .  17 GLN CA   1 1 
       13 25399 1 1  17 GLN CB   C  13.907  -0.129  -8.003 1.00 . A A .  17 GLN CB   1 1 
       13 25400 1 1  17 GLN CD   C  14.415  -1.592 -10.000 1.00 . A A .  17 GLN CD   1 1 
       13 25401 1 1  17 GLN CG   C  13.579  -0.453  -9.452 1.00 . A A .  17 GLN CG   1 1 
       13 25402 1 1  17 GLN H    H  14.633   1.197  -5.966 1.00 . A A .  17 GLN H    1 1 
       13 25403 1 1  17 GLN HA   H  13.065   1.825  -8.219 1.00 . A A .  17 GLN HA   1 1 
       13 25404 1 1  17 GLN HB2  H  14.965   0.079  -7.934 1.00 . A A .  17 GLN HB2  1 1 
       13 25405 1 1  17 GLN HB3  H  13.679  -0.998  -7.404 1.00 . A A .  17 GLN HB3  1 1 
       13 25406 1 1  17 GLN HE21 H  13.509  -2.876  -8.783 1.00 . A A .  17 GLN HE21 1 1 
       13 25407 1 1  17 GLN HE22 H  14.719  -3.547  -9.817 1.00 . A A .  17 GLN HE22 1 1 
       13 25408 1 1  17 GLN HG2  H  12.536  -0.728  -9.519 1.00 . A A .  17 GLN HG2  1 1 
       13 25409 1 1  17 GLN HG3  H  13.756   0.427 -10.053 1.00 . A A .  17 GLN HG3  1 1 
       13 25410 1 1  17 GLN N    N  13.835   1.646  -6.313 1.00 . A A .  17 GLN N    1 1 
       13 25411 1 1  17 GLN NE2  N  14.193  -2.794  -9.480 1.00 . A A .  17 GLN NE2  1 1 
       13 25412 1 1  17 GLN O    O  10.738   1.122  -7.623 1.00 . A A .  17 GLN O    1 1 
       13 25413 1 1  17 GLN OE1  O  15.252  -1.394 -10.882 1.00 . A A .  17 GLN OE1  1 1 
       13 25414 1 1  18 ARG C    C   9.398   0.392  -5.311 1.00 . A A .  18 ARG C    1 1 
       13 25415 1 1  18 ARG CA   C  10.340  -0.765  -5.632 1.00 . A A .  18 ARG CA   1 1 
       13 25416 1 1  18 ARG CB   C  10.523  -1.645  -4.394 1.00 . A A .  18 ARG CB   1 1 
       13 25417 1 1  18 ARG CD   C  10.822  -3.992  -5.243 1.00 . A A .  18 ARG CD   1 1 
       13 25418 1 1  18 ARG CG   C  11.500  -2.791  -4.601 1.00 . A A .  18 ARG CG   1 1 
       13 25419 1 1  18 ARG CZ   C  12.472  -5.799  -5.008 1.00 . A A .  18 ARG CZ   1 1 
       13 25420 1 1  18 ARG H    H  12.451  -0.617  -5.687 1.00 . A A .  18 ARG H    1 1 
       13 25421 1 1  18 ARG HA   H   9.908  -1.356  -6.423 1.00 . A A .  18 ARG HA   1 1 
       13 25422 1 1  18 ARG HB2  H  10.889  -1.033  -3.582 1.00 . A A .  18 ARG HB2  1 1 
       13 25423 1 1  18 ARG HB3  H   9.567  -2.061  -4.119 1.00 . A A .  18 ARG HB3  1 1 
       13 25424 1 1  18 ARG HD2  H  10.211  -4.483  -4.499 1.00 . A A .  18 ARG HD2  1 1 
       13 25425 1 1  18 ARG HD3  H  10.195  -3.645  -6.050 1.00 . A A .  18 ARG HD3  1 1 
       13 25426 1 1  18 ARG HE   H  11.935  -4.961  -6.738 1.00 . A A .  18 ARG HE   1 1 
       13 25427 1 1  18 ARG HG2  H  12.301  -2.459  -5.246 1.00 . A A .  18 ARG HG2  1 1 
       13 25428 1 1  18 ARG HG3  H  11.905  -3.086  -3.644 1.00 . A A .  18 ARG HG3  1 1 
       13 25429 1 1  18 ARG HH11 H  11.644  -5.174  -3.275 1.00 . A A .  18 ARG HH11 1 1 
       13 25430 1 1  18 ARG HH12 H  12.810  -6.448  -3.125 1.00 . A A .  18 ARG HH12 1 1 
       13 25431 1 1  18 ARG HH21 H  13.472  -6.638  -6.553 1.00 . A A .  18 ARG HH21 1 1 
       13 25432 1 1  18 ARG HH22 H  13.848  -7.279  -4.990 1.00 . A A .  18 ARG HH22 1 1 
       13 25433 1 1  18 ARG N    N  11.631  -0.270  -6.096 1.00 . A A .  18 ARG N    1 1 
       13 25434 1 1  18 ARG NE   N  11.789  -4.951  -5.769 1.00 . A A .  18 ARG NE   1 1 
       13 25435 1 1  18 ARG NH1  N  12.295  -5.808  -3.695 1.00 . A A .  18 ARG NH1  1 1 
       13 25436 1 1  18 ARG NH2  N  13.335  -6.642  -5.563 1.00 . A A .  18 ARG NH2  1 1 
       13 25437 1 1  18 ARG O    O   8.184   0.280  -5.476 1.00 . A A .  18 ARG O    1 1 
       13 25438 1 1  19 GLU C    C   8.390   3.179  -5.713 1.00 . A A .  19 GLU C    1 1 
       13 25439 1 1  19 GLU CA   C   9.177   2.679  -4.506 1.00 . A A .  19 GLU CA   1 1 
       13 25440 1 1  19 GLU CB   C  10.083   3.792  -3.977 1.00 . A A .  19 GLU CB   1 1 
       13 25441 1 1  19 GLU CD   C  10.210   6.298  -3.688 1.00 . A A .  19 GLU CD   1 1 
       13 25442 1 1  19 GLU CG   C   9.335   5.063  -3.609 1.00 . A A .  19 GLU CG   1 1 
       13 25443 1 1  19 GLU H    H  10.941   1.531  -4.740 1.00 . A A .  19 GLU H    1 1 
       13 25444 1 1  19 GLU HA   H   8.481   2.394  -3.731 1.00 . A A .  19 GLU HA   1 1 
       13 25445 1 1  19 GLU HB2  H  10.597   3.433  -3.097 1.00 . A A .  19 GLU HB2  1 1 
       13 25446 1 1  19 GLU HB3  H  10.813   4.035  -4.734 1.00 . A A .  19 GLU HB3  1 1 
       13 25447 1 1  19 GLU HG2  H   8.505   5.185  -4.289 1.00 . A A .  19 GLU HG2  1 1 
       13 25448 1 1  19 GLU HG3  H   8.963   4.967  -2.600 1.00 . A A .  19 GLU HG3  1 1 
       13 25449 1 1  19 GLU N    N   9.967   1.502  -4.851 1.00 . A A .  19 GLU N    1 1 
       13 25450 1 1  19 GLU O    O   7.190   3.433  -5.622 1.00 . A A .  19 GLU O    1 1 
       13 25451 1 1  19 GLU OE1  O  10.413   6.811  -4.809 1.00 . A A .  19 GLU OE1  1 1 
       13 25452 1 1  19 GLU OE2  O  10.693   6.753  -2.630 1.00 . A A .  19 GLU OE2  1 1 
       13 25453 1 1  20 GLN C    C   7.522   2.719  -8.651 1.00 . A A .  20 GLN C    1 1 
       13 25454 1 1  20 GLN CA   C   8.442   3.786  -8.070 1.00 . A A .  20 GLN CA   1 1 
       13 25455 1 1  20 GLN CB   C   9.502   4.180  -9.099 1.00 . A A .  20 GLN CB   1 1 
       13 25456 1 1  20 GLN CD   C   9.072   3.028 -11.306 1.00 . A A .  20 GLN CD   1 1 
       13 25457 1 1  20 GLN CG   C   9.894   3.045 -10.033 1.00 . A A .  20 GLN CG   1 1 
       13 25458 1 1  20 GLN H    H  10.030   3.096  -6.854 1.00 . A A .  20 GLN H    1 1 
       13 25459 1 1  20 GLN HA   H   7.852   4.657  -7.824 1.00 . A A .  20 GLN HA   1 1 
       13 25460 1 1  20 GLN HB2  H   9.123   4.996  -9.697 1.00 . A A .  20 GLN HB2  1 1 
       13 25461 1 1  20 GLN HB3  H  10.390   4.509  -8.578 1.00 . A A .  20 GLN HB3  1 1 
       13 25462 1 1  20 GLN HE21 H   7.636   4.083 -10.422 1.00 . A A .  20 GLN HE21 1 1 
       13 25463 1 1  20 GLN HE22 H   7.348   3.655 -12.071 1.00 . A A .  20 GLN HE22 1 1 
       13 25464 1 1  20 GLN HG2  H  10.935   3.157 -10.297 1.00 . A A .  20 GLN HG2  1 1 
       13 25465 1 1  20 GLN HG3  H   9.753   2.107  -9.516 1.00 . A A .  20 GLN HG3  1 1 
       13 25466 1 1  20 GLN N    N   9.076   3.316  -6.843 1.00 . A A .  20 GLN N    1 1 
       13 25467 1 1  20 GLN NE2  N   7.899   3.652 -11.263 1.00 . A A .  20 GLN NE2  1 1 
       13 25468 1 1  20 GLN O    O   6.515   3.033  -9.285 1.00 . A A .  20 GLN O    1 1 
       13 25469 1 1  20 GLN OE1  O   9.483   2.459 -12.317 1.00 . A A .  20 GLN OE1  1 1 
       13 25470 1 1  21 GLU C    C   5.707   0.312  -8.277 1.00 . A A .  21 GLU C    1 1 
       13 25471 1 1  21 GLU CA   C   7.082   0.342  -8.937 1.00 . A A .  21 GLU CA   1 1 
       13 25472 1 1  21 GLU CB   C   7.808  -0.982  -8.692 1.00 . A A .  21 GLU CB   1 1 
       13 25473 1 1  21 GLU CD   C   9.054  -1.389 -10.850 1.00 . A A .  21 GLU CD   1 1 
       13 25474 1 1  21 GLU CG   C   9.163  -1.070  -9.372 1.00 . A A .  21 GLU CG   1 1 
       13 25475 1 1  21 GLU H    H   8.691   1.270  -7.919 1.00 . A A .  21 GLU H    1 1 
       13 25476 1 1  21 GLU HA   H   6.955   0.480 -10.000 1.00 . A A .  21 GLU HA   1 1 
       13 25477 1 1  21 GLU HB2  H   7.952  -1.108  -7.628 1.00 . A A .  21 GLU HB2  1 1 
       13 25478 1 1  21 GLU HB3  H   7.191  -1.790  -9.059 1.00 . A A .  21 GLU HB3  1 1 
       13 25479 1 1  21 GLU HG2  H   9.670  -0.122  -9.261 1.00 . A A .  21 GLU HG2  1 1 
       13 25480 1 1  21 GLU HG3  H   9.743  -1.844  -8.893 1.00 . A A .  21 GLU HG3  1 1 
       13 25481 1 1  21 GLU N    N   7.877   1.456  -8.433 1.00 . A A .  21 GLU N    1 1 
       13 25482 1 1  21 GLU O    O   4.682   0.212  -8.953 1.00 . A A .  21 GLU O    1 1 
       13 25483 1 1  21 GLU OE1  O   8.441  -0.587 -11.587 1.00 . A A .  21 GLU OE1  1 1 
       13 25484 1 1  21 GLU OE2  O   9.580  -2.440 -11.271 1.00 . A A .  21 GLU OE2  1 1 
       13 25485 1 1  22 LEU C    C   3.503   1.484  -6.672 1.00 . A A .  22 LEU C    1 1 
       13 25486 1 1  22 LEU CA   C   4.443   0.379  -6.197 1.00 . A A .  22 LEU CA   1 1 
       13 25487 1 1  22 LEU CB   C   4.723   0.539  -4.703 1.00 . A A .  22 LEU CB   1 1 
       13 25488 1 1  22 LEU CD1  C   6.272  -0.037  -2.818 1.00 . A A .  22 LEU CD1  1 1 
       13 25489 1 1  22 LEU CD2  C   4.687  -1.758  -3.701 1.00 . A A .  22 LEU CD2  1 1 
       13 25490 1 1  22 LEU CG   C   5.560  -0.564  -4.054 1.00 . A A .  22 LEU CG   1 1 
       13 25491 1 1  22 LEU H    H   6.539   0.474  -6.466 1.00 . A A .  22 LEU H    1 1 
       13 25492 1 1  22 LEU HA   H   3.968  -0.577  -6.367 1.00 . A A .  22 LEU HA   1 1 
       13 25493 1 1  22 LEU HB2  H   5.243   1.474  -4.562 1.00 . A A .  22 LEU HB2  1 1 
       13 25494 1 1  22 LEU HB3  H   3.772   0.578  -4.191 1.00 . A A .  22 LEU HB3  1 1 
       13 25495 1 1  22 LEU HD11 H   5.566   0.054  -2.007 1.00 . A A .  22 LEU HD11 1 1 
       13 25496 1 1  22 LEU HD12 H   6.700   0.931  -3.033 1.00 . A A .  22 LEU HD12 1 1 
       13 25497 1 1  22 LEU HD13 H   7.058  -0.723  -2.536 1.00 . A A .  22 LEU HD13 1 1 
       13 25498 1 1  22 LEU HD21 H   5.170  -2.667  -4.029 1.00 . A A .  22 LEU HD21 1 1 
       13 25499 1 1  22 LEU HD22 H   3.729  -1.663  -4.193 1.00 . A A .  22 LEU HD22 1 1 
       13 25500 1 1  22 LEU HD23 H   4.541  -1.794  -2.632 1.00 . A A .  22 LEU HD23 1 1 
       13 25501 1 1  22 LEU HG   H   6.313  -0.895  -4.757 1.00 . A A .  22 LEU HG   1 1 
       13 25502 1 1  22 LEU N    N   5.691   0.397  -6.951 1.00 . A A .  22 LEU N    1 1 
       13 25503 1 1  22 LEU O    O   2.376   1.218  -7.086 1.00 . A A .  22 LEU O    1 1 
       13 25504 1 1  23 ARG C    C   2.373   3.535  -8.284 1.00 . A A .  23 ARG C    1 1 
       13 25505 1 1  23 ARG CA   C   3.183   3.869  -7.034 1.00 . A A .  23 ARG CA   1 1 
       13 25506 1 1  23 ARG CB   C   4.087   5.072  -7.306 1.00 . A A .  23 ARG CB   1 1 
       13 25507 1 1  23 ARG CD   C   4.325   7.377  -8.280 1.00 . A A .  23 ARG CD   1 1 
       13 25508 1 1  23 ARG CG   C   3.372   6.231  -7.983 1.00 . A A .  23 ARG CG   1 1 
       13 25509 1 1  23 ARG CZ   C   4.444   9.303  -9.803 1.00 . A A .  23 ARG CZ   1 1 
       13 25510 1 1  23 ARG H    H   4.886   2.872  -6.271 1.00 . A A .  23 ARG H    1 1 
       13 25511 1 1  23 ARG HA   H   2.502   4.115  -6.234 1.00 . A A .  23 ARG HA   1 1 
       13 25512 1 1  23 ARG HB2  H   4.489   5.426  -6.369 1.00 . A A .  23 ARG HB2  1 1 
       13 25513 1 1  23 ARG HB3  H   4.900   4.759  -7.943 1.00 . A A .  23 ARG HB3  1 1 
       13 25514 1 1  23 ARG HD2  H   4.569   7.874  -7.352 1.00 . A A .  23 ARG HD2  1 1 
       13 25515 1 1  23 ARG HD3  H   5.225   6.975  -8.719 1.00 . A A .  23 ARG HD3  1 1 
       13 25516 1 1  23 ARG HE   H   2.780   8.291  -9.372 1.00 . A A .  23 ARG HE   1 1 
       13 25517 1 1  23 ARG HG2  H   2.944   5.884  -8.912 1.00 . A A .  23 ARG HG2  1 1 
       13 25518 1 1  23 ARG HG3  H   2.586   6.585  -7.332 1.00 . A A .  23 ARG HG3  1 1 
       13 25519 1 1  23 ARG HH11 H   6.204   8.770  -8.969 1.00 . A A .  23 ARG HH11 1 1 
       13 25520 1 1  23 ARG HH12 H   6.274  10.125 -10.046 1.00 . A A .  23 ARG HH12 1 1 
       13 25521 1 1  23 ARG HH21 H   2.858  10.074 -10.792 1.00 . A A .  23 ARG HH21 1 1 
       13 25522 1 1  23 ARG HH22 H   4.370  10.867 -11.082 1.00 . A A .  23 ARG HH22 1 1 
       13 25523 1 1  23 ARG N    N   3.979   2.724  -6.610 1.00 . A A .  23 ARG N    1 1 
       13 25524 1 1  23 ARG NE   N   3.742   8.351  -9.199 1.00 . A A .  23 ARG NE   1 1 
       13 25525 1 1  23 ARG NH1  N   5.747   9.408  -9.588 1.00 . A A .  23 ARG NH1  1 1 
       13 25526 1 1  23 ARG NH2  N   3.841  10.152 -10.627 1.00 . A A .  23 ARG NH2  1 1 
       13 25527 1 1  23 ARG O    O   1.146   3.442  -8.233 1.00 . A A .  23 ARG O    1 1 
       13 25528 1 1  24 GLU C    C   1.302   2.007 -10.455 1.00 . A A .  24 GLU C    1 1 
       13 25529 1 1  24 GLU CA   C   2.410   3.034 -10.665 1.00 . A A .  24 GLU CA   1 1 
       13 25530 1 1  24 GLU CB   C   3.430   2.502 -11.674 1.00 . A A .  24 GLU CB   1 1 
       13 25531 1 1  24 GLU CD   C   4.927   3.245 -13.568 1.00 . A A .  24 GLU CD   1 1 
       13 25532 1 1  24 GLU CG   C   4.390   3.562 -12.186 1.00 . A A .  24 GLU CG   1 1 
       13 25533 1 1  24 GLU H    H   4.043   3.444  -9.380 1.00 . A A .  24 GLU H    1 1 
       13 25534 1 1  24 GLU HA   H   1.974   3.942 -11.052 1.00 . A A .  24 GLU HA   1 1 
       13 25535 1 1  24 GLU HB2  H   4.007   1.719 -11.205 1.00 . A A .  24 GLU HB2  1 1 
       13 25536 1 1  24 GLU HB3  H   2.899   2.088 -12.519 1.00 . A A .  24 GLU HB3  1 1 
       13 25537 1 1  24 GLU HG2  H   3.872   4.509 -12.228 1.00 . A A .  24 GLU HG2  1 1 
       13 25538 1 1  24 GLU HG3  H   5.222   3.637 -11.501 1.00 . A A .  24 GLU HG3  1 1 
       13 25539 1 1  24 GLU N    N   3.067   3.357  -9.403 1.00 . A A .  24 GLU N    1 1 
       13 25540 1 1  24 GLU O    O   0.205   2.143 -10.996 1.00 . A A .  24 GLU O    1 1 
       13 25541 1 1  24 GLU OE1  O   5.718   2.286 -13.691 1.00 . A A .  24 GLU OE1  1 1 
       13 25542 1 1  24 GLU OE2  O   4.555   3.954 -14.526 1.00 . A A .  24 GLU OE2  1 1 
       13 25543 1 1  25 TRP C    C  -0.580   0.486  -8.639 1.00 . A A .  25 TRP C    1 1 
       13 25544 1 1  25 TRP CA   C   0.626  -0.071  -9.386 1.00 . A A .  25 TRP CA   1 1 
       13 25545 1 1  25 TRP CB   C   1.276  -1.188  -8.567 1.00 . A A .  25 TRP CB   1 1 
       13 25546 1 1  25 TRP CD1  C  -0.589  -2.855  -9.124 1.00 . A A .  25 TRP CD1  1 1 
       13 25547 1 1  25 TRP CD2  C   0.273  -3.091  -7.070 1.00 . A A .  25 TRP CD2  1 1 
       13 25548 1 1  25 TRP CE2  C  -0.734  -4.060  -7.250 1.00 . A A .  25 TRP CE2  1 1 
       13 25549 1 1  25 TRP CE3  C   0.957  -3.048  -5.854 1.00 . A A .  25 TRP CE3  1 1 
       13 25550 1 1  25 TRP CG   C   0.350  -2.332  -8.282 1.00 . A A .  25 TRP CG   1 1 
       13 25551 1 1  25 TRP CH2  C  -0.384  -4.910  -5.073 1.00 . A A .  25 TRP CH2  1 1 
       13 25552 1 1  25 TRP CZ2  C  -1.071  -4.975  -6.255 1.00 . A A .  25 TRP CZ2  1 1 
       13 25553 1 1  25 TRP CZ3  C   0.621  -3.957  -4.868 1.00 . A A .  25 TRP CZ3  1 1 
       13 25554 1 1  25 TRP H    H   2.490   0.927  -9.264 1.00 . A A .  25 TRP H    1 1 
       13 25555 1 1  25 TRP HA   H   0.294  -0.477 -10.330 1.00 . A A .  25 TRP HA   1 1 
       13 25556 1 1  25 TRP HB2  H   2.127  -1.576  -9.108 1.00 . A A .  25 TRP HB2  1 1 
       13 25557 1 1  25 TRP HB3  H   1.609  -0.785  -7.621 1.00 . A A .  25 TRP HB3  1 1 
       13 25558 1 1  25 TRP HD1  H  -0.778  -2.494 -10.123 1.00 . A A .  25 TRP HD1  1 1 
       13 25559 1 1  25 TRP HE1  H  -1.961  -4.431  -8.909 1.00 . A A .  25 TRP HE1  1 1 
       13 25560 1 1  25 TRP HE3  H   1.737  -2.321  -5.676 1.00 . A A .  25 TRP HE3  1 1 
       13 25561 1 1  25 TRP HH2  H  -0.614  -5.600  -4.276 1.00 . A A .  25 TRP HH2  1 1 
       13 25562 1 1  25 TRP HZ2  H  -1.844  -5.716  -6.399 1.00 . A A .  25 TRP HZ2  1 1 
       13 25563 1 1  25 TRP HZ3  H   1.140  -3.939  -3.921 1.00 . A A .  25 TRP HZ3  1 1 
       13 25564 1 1  25 TRP N    N   1.598   0.980  -9.667 1.00 . A A .  25 TRP N    1 1 
       13 25565 1 1  25 TRP NE1  N  -1.245  -3.894  -8.510 1.00 . A A .  25 TRP NE1  1 1 
       13 25566 1 1  25 TRP O    O  -1.725   0.188  -8.980 1.00 . A A .  25 TRP O    1 1 
       13 25567 1 1  26 ILE C    C  -2.215   2.861  -7.666 1.00 . A A .  26 ILE C    1 1 
       13 25568 1 1  26 ILE CA   C  -1.382   1.899  -6.827 1.00 . A A .  26 ILE CA   1 1 
       13 25569 1 1  26 ILE CB   C  -0.818   2.653  -5.608 1.00 . A A .  26 ILE CB   1 1 
       13 25570 1 1  26 ILE CD1  C   1.048   2.466  -3.887 1.00 . A A .  26 ILE CD1  1 1 
       13 25571 1 1  26 ILE CG1  C   0.068   1.728  -4.773 1.00 . A A .  26 ILE CG1  1 1 
       13 25572 1 1  26 ILE CG2  C  -1.952   3.214  -4.762 1.00 . A A .  26 ILE CG2  1 1 
       13 25573 1 1  26 ILE H    H   0.617   1.497  -7.397 1.00 . A A .  26 ILE H    1 1 
       13 25574 1 1  26 ILE HA   H  -2.020   1.103  -6.469 1.00 . A A .  26 ILE HA   1 1 
       13 25575 1 1  26 ILE HB   H  -0.226   3.481  -5.967 1.00 . A A .  26 ILE HB   1 1 
       13 25576 1 1  26 ILE HD11 H   1.981   2.601  -4.414 1.00 . A A .  26 ILE HD11 1 1 
       13 25577 1 1  26 ILE HD12 H   0.639   3.430  -3.623 1.00 . A A .  26 ILE HD12 1 1 
       13 25578 1 1  26 ILE HD13 H   1.223   1.893  -2.988 1.00 . A A .  26 ILE HD13 1 1 
       13 25579 1 1  26 ILE HG12 H  -0.555   1.117  -4.140 1.00 . A A .  26 ILE HG12 1 1 
       13 25580 1 1  26 ILE HG13 H   0.636   1.091  -5.436 1.00 . A A .  26 ILE HG13 1 1 
       13 25581 1 1  26 ILE HG21 H  -2.865   2.681  -4.985 1.00 . A A .  26 ILE HG21 1 1 
       13 25582 1 1  26 ILE HG22 H  -1.713   3.096  -3.716 1.00 . A A .  26 ILE HG22 1 1 
       13 25583 1 1  26 ILE HG23 H  -2.084   4.261  -4.985 1.00 . A A .  26 ILE HG23 1 1 
       13 25584 1 1  26 ILE N    N  -0.317   1.298  -7.620 1.00 . A A .  26 ILE N    1 1 
       13 25585 1 1  26 ILE O    O  -3.382   2.597  -7.954 1.00 . A A .  26 ILE O    1 1 
       13 25586 1 1  27 GLU C    C  -2.802   4.370 -10.168 1.00 . A A .  27 GLU C    1 1 
       13 25587 1 1  27 GLU CA   C  -2.295   4.979  -8.863 1.00 . A A .  27 GLU CA   1 1 
       13 25588 1 1  27 GLU CB   C  -1.360   6.153  -9.163 1.00 . A A .  27 GLU CB   1 1 
       13 25589 1 1  27 GLU CD   C   0.723   6.788 -10.442 1.00 . A A .  27 GLU CD   1 1 
       13 25590 1 1  27 GLU CG   C   0.027   5.726  -9.614 1.00 . A A .  27 GLU CG   1 1 
       13 25591 1 1  27 GLU H    H  -0.676   4.131  -7.794 1.00 . A A .  27 GLU H    1 1 
       13 25592 1 1  27 GLU HA   H  -3.139   5.339  -8.295 1.00 . A A .  27 GLU HA   1 1 
       13 25593 1 1  27 GLU HB2  H  -1.800   6.756  -9.943 1.00 . A A .  27 GLU HB2  1 1 
       13 25594 1 1  27 GLU HB3  H  -1.258   6.752  -8.271 1.00 . A A .  27 GLU HB3  1 1 
       13 25595 1 1  27 GLU HG2  H   0.627   5.521  -8.740 1.00 . A A .  27 GLU HG2  1 1 
       13 25596 1 1  27 GLU HG3  H  -0.061   4.828 -10.207 1.00 . A A .  27 GLU HG3  1 1 
       13 25597 1 1  27 GLU N    N  -1.607   3.977  -8.056 1.00 . A A .  27 GLU N    1 1 
       13 25598 1 1  27 GLU O    O  -3.713   4.904 -10.800 1.00 . A A .  27 GLU O    1 1 
       13 25599 1 1  27 GLU OE1  O   0.564   7.986 -10.127 1.00 . A A .  27 GLU OE1  1 1 
       13 25600 1 1  27 GLU OE2  O   1.427   6.421 -11.406 1.00 . A A .  27 GLU OE2  1 1 
       13 25601 1 1  28 GLY C    C  -3.851   1.741 -11.610 1.00 . A A .  28 GLY C    1 1 
       13 25602 1 1  28 GLY CA   C  -2.609   2.589 -11.790 1.00 . A A .  28 GLY CA   1 1 
       13 25603 1 1  28 GLY H    H  -1.485   2.871 -10.018 1.00 . A A .  28 GLY H    1 1 
       13 25604 1 1  28 GLY HA2  H  -2.803   3.338 -12.544 1.00 . A A .  28 GLY HA2  1 1 
       13 25605 1 1  28 GLY HA3  H  -1.800   1.956 -12.127 1.00 . A A .  28 GLY HA3  1 1 
       13 25606 1 1  28 GLY N    N  -2.205   3.251 -10.564 1.00 . A A .  28 GLY N    1 1 
       13 25607 1 1  28 GLY O    O  -4.745   1.748 -12.457 1.00 . A A .  28 GLY O    1 1 
       13 25608 1 1  29 VAL C    C  -6.274   0.972  -9.824 1.00 . A A .  29 VAL C    1 1 
       13 25609 1 1  29 VAL CA   C  -5.052   0.148 -10.215 1.00 . A A .  29 VAL CA   1 1 
       13 25610 1 1  29 VAL CB   C  -4.734  -0.847  -9.082 1.00 . A A .  29 VAL CB   1 1 
       13 25611 1 1  29 VAL CG1  C  -5.997  -1.567  -8.633 1.00 . A A .  29 VAL CG1  1 1 
       13 25612 1 1  29 VAL CG2  C  -3.674  -1.843  -9.531 1.00 . A A .  29 VAL CG2  1 1 
       13 25613 1 1  29 VAL H    H  -3.166   1.043  -9.866 1.00 . A A .  29 VAL H    1 1 
       13 25614 1 1  29 VAL HA   H  -5.280  -0.416 -11.108 1.00 . A A .  29 VAL HA   1 1 
       13 25615 1 1  29 VAL HB   H  -4.344  -0.293  -8.242 1.00 . A A .  29 VAL HB   1 1 
       13 25616 1 1  29 VAL HG11 H  -6.829  -1.246  -9.244 1.00 . A A .  29 VAL HG11 1 1 
       13 25617 1 1  29 VAL HG12 H  -5.861  -2.633  -8.738 1.00 . A A .  29 VAL HG12 1 1 
       13 25618 1 1  29 VAL HG13 H  -6.198  -1.329  -7.599 1.00 . A A .  29 VAL HG13 1 1 
       13 25619 1 1  29 VAL HG21 H  -4.153  -2.758  -9.847 1.00 . A A .  29 VAL HG21 1 1 
       13 25620 1 1  29 VAL HG22 H  -3.113  -1.426 -10.354 1.00 . A A .  29 VAL HG22 1 1 
       13 25621 1 1  29 VAL HG23 H  -3.005  -2.051  -8.709 1.00 . A A .  29 VAL HG23 1 1 
       13 25622 1 1  29 VAL N    N  -3.909   1.006 -10.504 1.00 . A A .  29 VAL N    1 1 
       13 25623 1 1  29 VAL O    O  -7.317   0.903 -10.475 1.00 . A A .  29 VAL O    1 1 
       13 25624 1 1  30 THR C    C  -7.478   3.761  -9.222 1.00 . A A .  30 THR C    1 1 
       13 25625 1 1  30 THR CA   C  -7.230   2.590  -8.278 1.00 . A A .  30 THR CA   1 1 
       13 25626 1 1  30 THR CB   C  -6.943   3.136  -6.867 1.00 . A A .  30 THR CB   1 1 
       13 25627 1 1  30 THR CG2  C  -6.768   1.998  -5.872 1.00 . A A .  30 THR CG2  1 1 
       13 25628 1 1  30 THR H    H  -5.281   1.764  -8.280 1.00 . A A .  30 THR H    1 1 
       13 25629 1 1  30 THR HA   H  -8.121   1.982  -8.232 1.00 . A A .  30 THR HA   1 1 
       13 25630 1 1  30 THR HB   H  -7.781   3.742  -6.554 1.00 . A A .  30 THR HB   1 1 
       13 25631 1 1  30 THR HG1  H  -5.076   3.499  -7.386 1.00 . A A .  30 THR HG1  1 1 
       13 25632 1 1  30 THR HG21 H  -5.813   1.521  -6.034 1.00 . A A .  30 THR HG21 1 1 
       13 25633 1 1  30 THR HG22 H  -7.560   1.275  -6.009 1.00 . A A .  30 THR HG22 1 1 
       13 25634 1 1  30 THR HG23 H  -6.809   2.389  -4.867 1.00 . A A .  30 THR HG23 1 1 
       13 25635 1 1  30 THR N    N  -6.137   1.752  -8.757 1.00 . A A .  30 THR N    1 1 
       13 25636 1 1  30 THR O    O  -8.622   4.142  -9.467 1.00 . A A .  30 THR O    1 1 
       13 25637 1 1  30 THR OG1  O  -5.762   3.945  -6.885 1.00 . A A .  30 THR OG1  1 1 
       13 25638 1 1  31 GLY C    C  -6.352   6.787  -9.966 1.00 . A A .  31 GLY C    1 1 
       13 25639 1 1  31 GLY CA   C  -6.523   5.452 -10.663 1.00 . A A .  31 GLY CA   1 1 
       13 25640 1 1  31 GLY H    H  -5.511   3.984  -9.519 1.00 . A A .  31 GLY H    1 1 
       13 25641 1 1  31 GLY HA2  H  -5.770   5.361 -11.432 1.00 . A A .  31 GLY HA2  1 1 
       13 25642 1 1  31 GLY HA3  H  -7.499   5.421 -11.122 1.00 . A A .  31 GLY HA3  1 1 
       13 25643 1 1  31 GLY N    N  -6.399   4.329  -9.750 1.00 . A A .  31 GLY N    1 1 
       13 25644 1 1  31 GLY O    O  -6.813   7.816 -10.460 1.00 . A A .  31 GLY O    1 1 
       13 25645 1 1  32 ARG C    C  -3.997   8.399  -8.096 1.00 . A A .  32 ARG C    1 1 
       13 25646 1 1  32 ARG CA   C  -5.465   7.989  -8.044 1.00 . A A .  32 ARG CA   1 1 
       13 25647 1 1  32 ARG CB   C  -5.899   7.788  -6.591 1.00 . A A .  32 ARG CB   1 1 
       13 25648 1 1  32 ARG CD   C  -8.268   8.614  -6.442 1.00 . A A .  32 ARG CD   1 1 
       13 25649 1 1  32 ARG CG   C  -7.359   7.395  -6.438 1.00 . A A .  32 ARG CG   1 1 
       13 25650 1 1  32 ARG CZ   C -10.674   9.027  -6.151 1.00 . A A .  32 ARG CZ   1 1 
       13 25651 1 1  32 ARG H    H  -5.350   5.919  -8.469 1.00 . A A .  32 ARG H    1 1 
       13 25652 1 1  32 ARG HA   H  -6.063   8.774  -8.484 1.00 . A A .  32 ARG HA   1 1 
       13 25653 1 1  32 ARG HB2  H  -5.291   7.012  -6.150 1.00 . A A .  32 ARG HB2  1 1 
       13 25654 1 1  32 ARG HB3  H  -5.739   8.710  -6.050 1.00 . A A .  32 ARG HB3  1 1 
       13 25655 1 1  32 ARG HD2  H  -8.118   9.159  -5.522 1.00 . A A .  32 ARG HD2  1 1 
       13 25656 1 1  32 ARG HD3  H  -8.005   9.240  -7.280 1.00 . A A .  32 ARG HD3  1 1 
       13 25657 1 1  32 ARG HE   H  -9.889   7.370  -6.936 1.00 . A A .  32 ARG HE   1 1 
       13 25658 1 1  32 ARG HG2  H  -7.636   6.751  -7.261 1.00 . A A .  32 ARG HG2  1 1 
       13 25659 1 1  32 ARG HG3  H  -7.484   6.864  -5.506 1.00 . A A .  32 ARG HG3  1 1 
       13 25660 1 1  32 ARG HH11 H  -9.472  10.524  -5.524 1.00 . A A .  32 ARG HH11 1 1 
       13 25661 1 1  32 ARG HH12 H -11.170  10.804  -5.325 1.00 . A A .  32 ARG HH12 1 1 
       13 25662 1 1  32 ARG HH21 H -12.128   7.726  -6.680 1.00 . A A .  32 ARG HH21 1 1 
       13 25663 1 1  32 ARG HH22 H -12.680   9.210  -5.982 1.00 . A A .  32 ARG HH22 1 1 
       13 25664 1 1  32 ARG N    N  -5.692   6.771  -8.812 1.00 . A A .  32 ARG N    1 1 
       13 25665 1 1  32 ARG NE   N  -9.678   8.244  -6.549 1.00 . A A .  32 ARG NE   1 1 
       13 25666 1 1  32 ARG NH1  N -10.418  10.216  -5.623 1.00 . A A .  32 ARG NH1  1 1 
       13 25667 1 1  32 ARG NH2  N -11.931   8.621  -6.282 1.00 . A A .  32 ARG NH2  1 1 
       13 25668 1 1  32 ARG O    O  -3.141   7.760  -7.484 1.00 . A A .  32 ARG O    1 1 
       13 25669 1 1  33 ARG C    C  -1.747  10.277  -7.598 1.00 . A A .  33 ARG C    1 1 
       13 25670 1 1  33 ARG CA   C  -2.348   9.964  -8.965 1.00 . A A .  33 ARG CA   1 1 
       13 25671 1 1  33 ARG CB   C  -2.320  11.216  -9.845 1.00 . A A .  33 ARG CB   1 1 
       13 25672 1 1  33 ARG CD   C  -0.801  10.600 -11.749 1.00 . A A .  33 ARG CD   1 1 
       13 25673 1 1  33 ARG CG   C  -2.229  10.913 -11.332 1.00 . A A .  33 ARG CG   1 1 
       13 25674 1 1  33 ARG CZ   C  -0.922  10.101 -14.154 1.00 . A A .  33 ARG CZ   1 1 
       13 25675 1 1  33 ARG H    H  -4.438   9.937  -9.296 1.00 . A A .  33 ARG H    1 1 
       13 25676 1 1  33 ARG HA   H  -1.759   9.192  -9.436 1.00 . A A .  33 ARG HA   1 1 
       13 25677 1 1  33 ARG HB2  H  -3.223  11.784  -9.672 1.00 . A A .  33 ARG HB2  1 1 
       13 25678 1 1  33 ARG HB3  H  -1.468  11.816  -9.569 1.00 . A A .  33 ARG HB3  1 1 
       13 25679 1 1  33 ARG HD2  H  -0.304  11.524 -12.007 1.00 . A A .  33 ARG HD2  1 1 
       13 25680 1 1  33 ARG HD3  H  -0.291  10.136 -10.918 1.00 . A A .  33 ARG HD3  1 1 
       13 25681 1 1  33 ARG HE   H  -0.584   8.751 -12.726 1.00 . A A .  33 ARG HE   1 1 
       13 25682 1 1  33 ARG HG2  H  -2.853  10.060 -11.555 1.00 . A A .  33 ARG HG2  1 1 
       13 25683 1 1  33 ARG HG3  H  -2.578  11.771 -11.886 1.00 . A A .  33 ARG HG3  1 1 
       13 25684 1 1  33 ARG HH11 H  -1.194  12.045 -13.674 1.00 . A A .  33 ARG HH11 1 1 
       13 25685 1 1  33 ARG HH12 H  -1.277  11.680 -15.366 1.00 . A A .  33 ARG HH12 1 1 
       13 25686 1 1  33 ARG HH21 H  -0.691   8.257 -14.951 1.00 . A A .  33 ARG HH21 1 1 
       13 25687 1 1  33 ARG HH22 H  -0.990   9.525 -16.091 1.00 . A A .  33 ARG HH22 1 1 
       13 25688 1 1  33 ARG N    N  -3.714   9.470  -8.832 1.00 . A A .  33 ARG N    1 1 
       13 25689 1 1  33 ARG NE   N  -0.752   9.701 -12.899 1.00 . A A .  33 ARG NE   1 1 
       13 25690 1 1  33 ARG NH1  N  -1.150  11.380 -14.420 1.00 . A A .  33 ARG NH1  1 1 
       13 25691 1 1  33 ARG NH2  N  -0.863   9.223 -15.147 1.00 . A A .  33 ARG NH2  1 1 
       13 25692 1 1  33 ARG O    O  -2.136  11.246  -6.945 1.00 . A A .  33 ARG O    1 1 
       13 25693 1 1  34 ILE C    C   0.754  10.875  -5.899 1.00 . A A .  34 ILE C    1 1 
       13 25694 1 1  34 ILE CA   C  -0.142   9.641  -5.884 1.00 . A A .  34 ILE CA   1 1 
       13 25695 1 1  34 ILE CB   C   0.700   8.412  -5.494 1.00 . A A .  34 ILE CB   1 1 
       13 25696 1 1  34 ILE CD1  C   0.513   5.901  -5.128 1.00 . A A .  34 ILE CD1  1 1 
       13 25697 1 1  34 ILE CG1  C  -0.208   7.231  -5.152 1.00 . A A .  34 ILE CG1  1 1 
       13 25698 1 1  34 ILE CG2  C   1.612   8.746  -4.323 1.00 . A A .  34 ILE CG2  1 1 
       13 25699 1 1  34 ILE H    H  -0.530   8.698  -7.739 1.00 . A A .  34 ILE H    1 1 
       13 25700 1 1  34 ILE HA   H  -0.912   9.777  -5.137 1.00 . A A .  34 ILE HA   1 1 
       13 25701 1 1  34 ILE HB   H   1.321   8.148  -6.339 1.00 . A A .  34 ILE HB   1 1 
       13 25702 1 1  34 ILE HD11 H   1.533   6.050  -4.806 1.00 . A A .  34 ILE HD11 1 1 
       13 25703 1 1  34 ILE HD12 H   0.012   5.232  -4.444 1.00 . A A .  34 ILE HD12 1 1 
       13 25704 1 1  34 ILE HD13 H   0.507   5.471  -6.119 1.00 . A A .  34 ILE HD13 1 1 
       13 25705 1 1  34 ILE HG12 H  -0.642   7.390  -4.177 1.00 . A A .  34 ILE HG12 1 1 
       13 25706 1 1  34 ILE HG13 H  -0.998   7.168  -5.887 1.00 . A A .  34 ILE HG13 1 1 
       13 25707 1 1  34 ILE HG21 H   2.607   8.953  -4.688 1.00 . A A .  34 ILE HG21 1 1 
       13 25708 1 1  34 ILE HG22 H   1.231   9.614  -3.806 1.00 . A A .  34 ILE HG22 1 1 
       13 25709 1 1  34 ILE HG23 H   1.645   7.907  -3.643 1.00 . A A .  34 ILE HG23 1 1 
       13 25710 1 1  34 ILE N    N  -0.797   9.452  -7.172 1.00 . A A .  34 ILE N    1 1 
       13 25711 1 1  34 ILE O    O   0.806  11.628  -4.928 1.00 . A A .  34 ILE O    1 1 
       13 25712 1 1  35 GLY C    C   3.638  12.034  -6.370 1.00 . A A .  35 GLY C    1 1 
       13 25713 1 1  35 GLY CA   C   2.340  12.221  -7.131 1.00 . A A .  35 GLY CA   1 1 
       13 25714 1 1  35 GLY H    H   1.374  10.441  -7.752 1.00 . A A .  35 GLY H    1 1 
       13 25715 1 1  35 GLY HA2  H   2.566  12.378  -8.175 1.00 . A A .  35 GLY HA2  1 1 
       13 25716 1 1  35 GLY HA3  H   1.834  13.094  -6.747 1.00 . A A .  35 GLY HA3  1 1 
       13 25717 1 1  35 GLY N    N   1.457  11.076  -7.009 1.00 . A A .  35 GLY N    1 1 
       13 25718 1 1  35 GLY O    O   3.845  11.009  -5.725 1.00 . A A .  35 GLY O    1 1 
       13 25719 1 1  36 ASN C    C   5.647  12.381  -4.364 1.00 . A A .  36 ASN C    1 1 
       13 25720 1 1  36 ASN CA   C   5.802  12.971  -5.764 1.00 . A A .  36 ASN CA   1 1 
       13 25721 1 1  36 ASN CB   C   6.422  14.366  -5.676 1.00 . A A .  36 ASN CB   1 1 
       13 25722 1 1  36 ASN CG   C   7.916  14.320  -5.422 1.00 . A A .  36 ASN CG   1 1 
       13 25723 1 1  36 ASN H    H   4.294  13.823  -6.980 1.00 . A A .  36 ASN H    1 1 
       13 25724 1 1  36 ASN HA   H   6.455  12.331  -6.340 1.00 . A A .  36 ASN HA   1 1 
       13 25725 1 1  36 ASN HB2  H   6.250  14.889  -6.606 1.00 . A A .  36 ASN HB2  1 1 
       13 25726 1 1  36 ASN HB3  H   5.954  14.912  -4.870 1.00 . A A .  36 ASN HB3  1 1 
       13 25727 1 1  36 ASN HD21 H   8.269  14.196  -7.376 1.00 . A A .  36 ASN HD21 1 1 
       13 25728 1 1  36 ASN HD22 H   9.665  14.196  -6.359 1.00 . A A .  36 ASN HD22 1 1 
       13 25729 1 1  36 ASN N    N   4.515  13.030  -6.448 1.00 . A A .  36 ASN N    1 1 
       13 25730 1 1  36 ASN ND2  N   8.695  14.229  -6.494 1.00 . A A .  36 ASN ND2  1 1 
       13 25731 1 1  36 ASN O    O   6.105  11.273  -4.092 1.00 . A A .  36 ASN O    1 1 
       13 25732 1 1  36 ASN OD1  O   8.364  14.367  -4.277 1.00 . A A .  36 ASN OD1  1 1 
       13 25733 1 1  37 ASN C    C   4.078  11.330  -2.085 1.00 . A A .  37 ASN C    1 1 
       13 25734 1 1  37 ASN CA   C   4.779  12.685  -2.111 1.00 . A A .  37 ASN CA   1 1 
       13 25735 1 1  37 ASN CB   C   3.950  13.716  -1.341 1.00 . A A .  37 ASN CB   1 1 
       13 25736 1 1  37 ASN CG   C   4.386  15.139  -1.629 1.00 . A A .  37 ASN CG   1 1 
       13 25737 1 1  37 ASN H    H   4.653  14.008  -3.759 1.00 . A A .  37 ASN H    1 1 
       13 25738 1 1  37 ASN HA   H   5.744  12.587  -1.638 1.00 . A A .  37 ASN HA   1 1 
       13 25739 1 1  37 ASN HB2  H   2.911  13.614  -1.621 1.00 . A A .  37 ASN HB2  1 1 
       13 25740 1 1  37 ASN HB3  H   4.053  13.534  -0.283 1.00 . A A .  37 ASN HB3  1 1 
       13 25741 1 1  37 ASN HD21 H   4.661  15.473   0.312 1.00 . A A .  37 ASN HD21 1 1 
       13 25742 1 1  37 ASN HD22 H   5.001  16.805  -0.735 1.00 . A A .  37 ASN HD22 1 1 
       13 25743 1 1  37 ASN N    N   4.995  13.132  -3.482 1.00 . A A .  37 ASN N    1 1 
       13 25744 1 1  37 ASN ND2  N   4.715  15.880  -0.578 1.00 . A A .  37 ASN ND2  1 1 
       13 25745 1 1  37 ASN O    O   2.850  11.253  -2.132 1.00 . A A .  37 ASN O    1 1 
       13 25746 1 1  37 ASN OD1  O   4.424  15.567  -2.783 1.00 . A A .  37 ASN OD1  1 1 
       13 25747 1 1  38 PHE C    C   3.576   8.656  -0.670 1.00 . A A .  38 PHE C    1 1 
       13 25748 1 1  38 PHE CA   C   4.323   8.911  -1.976 1.00 . A A .  38 PHE CA   1 1 
       13 25749 1 1  38 PHE CB   C   5.444   7.883  -2.145 1.00 . A A .  38 PHE CB   1 1 
       13 25750 1 1  38 PHE CD1  C   4.489   5.748  -3.054 1.00 . A A .  38 PHE CD1  1 1 
       13 25751 1 1  38 PHE CD2  C   5.052   5.843  -0.740 1.00 . A A .  38 PHE CD2  1 1 
       13 25752 1 1  38 PHE CE1  C   4.066   4.442  -2.903 1.00 . A A .  38 PHE CE1  1 1 
       13 25753 1 1  38 PHE CE2  C   4.631   4.535  -0.581 1.00 . A A .  38 PHE CE2  1 1 
       13 25754 1 1  38 PHE CG   C   4.985   6.463  -1.977 1.00 . A A .  38 PHE CG   1 1 
       13 25755 1 1  38 PHE CZ   C   4.137   3.835  -1.664 1.00 . A A .  38 PHE CZ   1 1 
       13 25756 1 1  38 PHE H    H   5.839  10.390  -1.974 1.00 . A A .  38 PHE H    1 1 
       13 25757 1 1  38 PHE HA   H   3.630   8.814  -2.797 1.00 . A A .  38 PHE HA   1 1 
       13 25758 1 1  38 PHE HB2  H   5.865   7.980  -3.135 1.00 . A A .  38 PHE HB2  1 1 
       13 25759 1 1  38 PHE HB3  H   6.212   8.076  -1.412 1.00 . A A .  38 PHE HB3  1 1 
       13 25760 1 1  38 PHE HD1  H   4.432   6.223  -4.025 1.00 . A A .  38 PHE HD1  1 1 
       13 25761 1 1  38 PHE HD2  H   5.437   6.390   0.108 1.00 . A A .  38 PHE HD2  1 1 
       13 25762 1 1  38 PHE HE1  H   3.681   3.896  -3.751 1.00 . A A .  38 PHE HE1  1 1 
       13 25763 1 1  38 PHE HE2  H   4.688   4.063   0.387 1.00 . A A .  38 PHE HE2  1 1 
       13 25764 1 1  38 PHE HZ   H   3.809   2.813  -1.543 1.00 . A A .  38 PHE HZ   1 1 
       13 25765 1 1  38 PHE N    N   4.866  10.264  -2.009 1.00 . A A .  38 PHE N    1 1 
       13 25766 1 1  38 PHE O    O   2.442   8.179  -0.674 1.00 . A A .  38 PHE O    1 1 
       13 25767 1 1  39 MET C    C   2.374   9.646   1.920 1.00 . A A .  39 MET C    1 1 
       13 25768 1 1  39 MET CA   C   3.621   8.783   1.760 1.00 . A A .  39 MET CA   1 1 
       13 25769 1 1  39 MET CB   C   4.630   9.116   2.861 1.00 . A A .  39 MET CB   1 1 
       13 25770 1 1  39 MET CE   C   5.586   5.234   3.114 1.00 . A A .  39 MET CE   1 1 
       13 25771 1 1  39 MET CG   C   5.633   8.004   3.122 1.00 . A A .  39 MET CG   1 1 
       13 25772 1 1  39 MET H    H   5.126   9.353   0.385 1.00 . A A .  39 MET H    1 1 
       13 25773 1 1  39 MET HA   H   3.339   7.744   1.845 1.00 . A A .  39 MET HA   1 1 
       13 25774 1 1  39 MET HB2  H   5.175  10.004   2.577 1.00 . A A .  39 MET HB2  1 1 
       13 25775 1 1  39 MET HB3  H   4.094   9.309   3.778 1.00 . A A .  39 MET HB3  1 1 
       13 25776 1 1  39 MET HE1  H   4.900   4.955   2.328 1.00 . A A .  39 MET HE1  1 1 
       13 25777 1 1  39 MET HE2  H   6.536   5.512   2.682 1.00 . A A .  39 MET HE2  1 1 
       13 25778 1 1  39 MET HE3  H   5.726   4.396   3.783 1.00 . A A .  39 MET HE3  1 1 
       13 25779 1 1  39 MET HG2  H   6.004   7.641   2.175 1.00 . A A .  39 MET HG2  1 1 
       13 25780 1 1  39 MET HG3  H   6.454   8.407   3.698 1.00 . A A .  39 MET HG3  1 1 
       13 25781 1 1  39 MET N    N   4.224   8.977   0.446 1.00 . A A .  39 MET N    1 1 
       13 25782 1 1  39 MET O    O   1.282   9.135   2.166 1.00 . A A .  39 MET O    1 1 
       13 25783 1 1  39 MET SD   S   4.916   6.619   4.028 1.00 . A A .  39 MET SD   1 1 
       13 25784 1 1  40 ASP C    C   0.294  11.511   0.962 1.00 . A A .  40 ASP C    1 1 
       13 25785 1 1  40 ASP CA   C   1.432  11.891   1.904 1.00 . A A .  40 ASP CA   1 1 
       13 25786 1 1  40 ASP CB   C   1.899  13.317   1.612 1.00 . A A .  40 ASP CB   1 1 
       13 25787 1 1  40 ASP CG   C   0.796  14.339   1.802 1.00 . A A .  40 ASP CG   1 1 
       13 25788 1 1  40 ASP H    H   3.440  11.303   1.581 1.00 . A A .  40 ASP H    1 1 
       13 25789 1 1  40 ASP HA   H   1.073  11.841   2.921 1.00 . A A .  40 ASP HA   1 1 
       13 25790 1 1  40 ASP HB2  H   2.714  13.565   2.276 1.00 . A A .  40 ASP HB2  1 1 
       13 25791 1 1  40 ASP HB3  H   2.246  13.372   0.589 1.00 . A A .  40 ASP HB3  1 1 
       13 25792 1 1  40 ASP N    N   2.545  10.956   1.777 1.00 . A A .  40 ASP N    1 1 
       13 25793 1 1  40 ASP O    O  -0.847  11.335   1.388 1.00 . A A .  40 ASP O    1 1 
       13 25794 1 1  40 ASP OD1  O  -0.172  14.037   2.531 1.00 . A A .  40 ASP OD1  1 1 
       13 25795 1 1  40 ASP OD2  O   0.902  15.440   1.224 1.00 . A A .  40 ASP OD2  1 1 
       13 25796 1 1  41 GLY C    C  -1.228   9.842  -0.878 1.00 . A A .  41 GLY C    1 1 
       13 25797 1 1  41 GLY CA   C  -0.395  11.033  -1.307 1.00 . A A .  41 GLY CA   1 1 
       13 25798 1 1  41 GLY H    H   1.538  11.543  -0.607 1.00 . A A .  41 GLY H    1 1 
       13 25799 1 1  41 GLY HA2  H  -1.049  11.880  -1.459 1.00 . A A .  41 GLY HA2  1 1 
       13 25800 1 1  41 GLY HA3  H   0.097  10.798  -2.239 1.00 . A A .  41 GLY HA3  1 1 
       13 25801 1 1  41 GLY N    N   0.611  11.390  -0.323 1.00 . A A .  41 GLY N    1 1 
       13 25802 1 1  41 GLY O    O  -2.424   9.776  -1.164 1.00 . A A .  41 GLY O    1 1 
       13 25803 1 1  42 LEU C    C  -1.749   7.866   1.719 1.00 . A A .  42 LEU C    1 1 
       13 25804 1 1  42 LEU CA   C  -1.285   7.699   0.276 1.00 . A A .  42 LEU CA   1 1 
       13 25805 1 1  42 LEU CB   C  -0.368   6.480   0.160 1.00 . A A .  42 LEU CB   1 1 
       13 25806 1 1  42 LEU CD1  C   0.982   4.906  -1.250 1.00 . A A .  42 LEU CD1  1 1 
       13 25807 1 1  42 LEU CD2  C  -1.385   5.421  -1.871 1.00 . A A .  42 LEU CD2  1 1 
       13 25808 1 1  42 LEU CG   C  -0.106   5.969  -1.258 1.00 . A A .  42 LEU CG   1 1 
       13 25809 1 1  42 LEU H    H   0.358   9.005   0.005 1.00 . A A .  42 LEU H    1 1 
       13 25810 1 1  42 LEU HA   H  -2.151   7.549  -0.353 1.00 . A A .  42 LEU HA   1 1 
       13 25811 1 1  42 LEU HB2  H   0.583   6.739   0.599 1.00 . A A .  42 LEU HB2  1 1 
       13 25812 1 1  42 LEU HB3  H  -0.816   5.675   0.725 1.00 . A A .  42 LEU HB3  1 1 
       13 25813 1 1  42 LEU HD11 H   0.580   3.983  -0.861 1.00 . A A .  42 LEU HD11 1 1 
       13 25814 1 1  42 LEU HD12 H   1.801   5.234  -0.626 1.00 . A A .  42 LEU HD12 1 1 
       13 25815 1 1  42 LEU HD13 H   1.339   4.749  -2.257 1.00 . A A .  42 LEU HD13 1 1 
       13 25816 1 1  42 LEU HD21 H  -1.380   4.342  -1.811 1.00 . A A .  42 LEU HD21 1 1 
       13 25817 1 1  42 LEU HD22 H  -1.446   5.722  -2.908 1.00 . A A .  42 LEU HD22 1 1 
       13 25818 1 1  42 LEU HD23 H  -2.238   5.807  -1.333 1.00 . A A .  42 LEU HD23 1 1 
       13 25819 1 1  42 LEU HG   H   0.235   6.791  -1.872 1.00 . A A .  42 LEU HG   1 1 
       13 25820 1 1  42 LEU N    N  -0.595   8.896  -0.192 1.00 . A A .  42 LEU N    1 1 
       13 25821 1 1  42 LEU O    O  -2.594   7.114   2.202 1.00 . A A .  42 LEU O    1 1 
       13 25822 1 1  43 LYS C    C  -3.055   9.284   3.944 1.00 . A A .  43 LYS C    1 1 
       13 25823 1 1  43 LYS CA   C  -1.546   9.128   3.791 1.00 . A A .  43 LYS CA   1 1 
       13 25824 1 1  43 LYS CB   C  -0.839  10.392   4.284 1.00 . A A .  43 LYS CB   1 1 
       13 25825 1 1  43 LYS CD   C  -1.046  12.238   5.976 1.00 . A A .  43 LYS CD   1 1 
       13 25826 1 1  43 LYS CE   C  -2.234  12.989   5.395 1.00 . A A .  43 LYS CE   1 1 
       13 25827 1 1  43 LYS CG   C  -1.157  10.743   5.728 1.00 . A A .  43 LYS CG   1 1 
       13 25828 1 1  43 LYS H    H  -0.520   9.424   1.963 1.00 . A A .  43 LYS H    1 1 
       13 25829 1 1  43 LYS HA   H  -1.221   8.288   4.386 1.00 . A A .  43 LYS HA   1 1 
       13 25830 1 1  43 LYS HB2  H   0.228  10.252   4.197 1.00 . A A .  43 LYS HB2  1 1 
       13 25831 1 1  43 LYS HB3  H  -1.136  11.223   3.661 1.00 . A A .  43 LYS HB3  1 1 
       13 25832 1 1  43 LYS HD2  H  -1.009  12.416   7.041 1.00 . A A .  43 LYS HD2  1 1 
       13 25833 1 1  43 LYS HD3  H  -0.140  12.604   5.516 1.00 . A A .  43 LYS HD3  1 1 
       13 25834 1 1  43 LYS HE2  H  -2.311  12.756   4.343 1.00 . A A .  43 LYS HE2  1 1 
       13 25835 1 1  43 LYS HE3  H  -3.131  12.664   5.901 1.00 . A A .  43 LYS HE3  1 1 
       13 25836 1 1  43 LYS HG2  H  -2.165  10.424   5.953 1.00 . A A .  43 LYS HG2  1 1 
       13 25837 1 1  43 LYS HG3  H  -0.462  10.227   6.375 1.00 . A A .  43 LYS HG3  1 1 
       13 25838 1 1  43 LYS HZ1  H  -1.108  14.702   5.792 1.00 . A A .  43 LYS HZ1  1 1 
       13 25839 1 1  43 LYS HZ2  H  -2.711  14.799   6.322 1.00 . A A .  43 LYS HZ2  1 1 
       13 25840 1 1  43 LYS HZ3  H  -2.355  14.945   4.675 1.00 . A A .  43 LYS HZ3  1 1 
       13 25841 1 1  43 LYS N    N  -1.189   8.858   2.403 1.00 . A A .  43 LYS N    1 1 
       13 25842 1 1  43 LYS NZ   N  -2.091  14.462   5.557 1.00 . A A .  43 LYS NZ   1 1 
       13 25843 1 1  43 LYS O    O  -3.655   8.737   4.870 1.00 . A A .  43 LYS O    1 1 
       13 25844 1 1  44 ASP C    C  -5.840   9.008   3.535 1.00 . A A .  44 ASP C    1 1 
       13 25845 1 1  44 ASP CA   C  -5.105  10.258   3.062 1.00 . A A .  44 ASP CA   1 1 
       13 25846 1 1  44 ASP CB   C  -5.609  10.667   1.677 1.00 . A A .  44 ASP CB   1 1 
       13 25847 1 1  44 ASP CG   C  -4.845   9.987   0.558 1.00 . A A .  44 ASP CG   1 1 
       13 25848 1 1  44 ASP H    H  -3.131  10.441   2.316 1.00 . A A .  44 ASP H    1 1 
       13 25849 1 1  44 ASP HA   H  -5.299  11.060   3.758 1.00 . A A .  44 ASP HA   1 1 
       13 25850 1 1  44 ASP HB2  H  -6.652  10.403   1.589 1.00 . A A .  44 ASP HB2  1 1 
       13 25851 1 1  44 ASP HB3  H  -5.502  11.737   1.564 1.00 . A A .  44 ASP HB3  1 1 
       13 25852 1 1  44 ASP N    N  -3.664  10.032   3.030 1.00 . A A .  44 ASP N    1 1 
       13 25853 1 1  44 ASP O    O  -6.814   9.094   4.281 1.00 . A A .  44 ASP O    1 1 
       13 25854 1 1  44 ASP OD1  O  -4.470   8.808   0.727 1.00 . A A .  44 ASP OD1  1 1 
       13 25855 1 1  44 ASP OD2  O  -4.623  10.634  -0.487 1.00 . A A .  44 ASP OD2  1 1 
       13 25856 1 1  45 GLY C    C  -7.074   6.164   2.514 1.00 . A A .  45 GLY C    1 1 
       13 25857 1 1  45 GLY CA   C  -5.991   6.596   3.483 1.00 . A A .  45 GLY CA   1 1 
       13 25858 1 1  45 GLY H    H  -4.586   7.838   2.501 1.00 . A A .  45 GLY H    1 1 
       13 25859 1 1  45 GLY HA2  H  -5.235   5.826   3.528 1.00 . A A .  45 GLY HA2  1 1 
       13 25860 1 1  45 GLY HA3  H  -6.429   6.713   4.463 1.00 . A A .  45 GLY HA3  1 1 
       13 25861 1 1  45 GLY N    N  -5.366   7.846   3.095 1.00 . A A .  45 GLY N    1 1 
       13 25862 1 1  45 GLY O    O  -7.430   4.986   2.455 1.00 . A A .  45 GLY O    1 1 
       13 25863 1 1  46 ILE C    C  -8.141   5.902  -0.317 1.00 . A A .  46 ILE C    1 1 
       13 25864 1 1  46 ILE CA   C  -8.648   6.829   0.783 1.00 . A A .  46 ILE CA   1 1 
       13 25865 1 1  46 ILE CB   C  -9.192   8.119   0.141 1.00 . A A .  46 ILE CB   1 1 
       13 25866 1 1  46 ILE CD1  C  -9.674  10.518   0.841 1.00 . A A .  46 ILE CD1  1 1 
       13 25867 1 1  46 ILE CG1  C  -9.749   9.055   1.216 1.00 . A A .  46 ILE CG1  1 1 
       13 25868 1 1  46 ILE CG2  C -10.263   7.788  -0.888 1.00 . A A .  46 ILE CG2  1 1 
       13 25869 1 1  46 ILE H    H  -7.275   8.036   1.846 1.00 . A A .  46 ILE H    1 1 
       13 25870 1 1  46 ILE HA   H  -9.460   6.341   1.305 1.00 . A A .  46 ILE HA   1 1 
       13 25871 1 1  46 ILE HB   H  -8.378   8.611  -0.368 1.00 . A A .  46 ILE HB   1 1 
       13 25872 1 1  46 ILE HD11 H -10.146  10.669  -0.118 1.00 . A A .  46 ILE HD11 1 1 
       13 25873 1 1  46 ILE HD12 H -10.179  11.109   1.589 1.00 . A A .  46 ILE HD12 1 1 
       13 25874 1 1  46 ILE HD13 H  -8.638  10.822   0.783 1.00 . A A .  46 ILE HD13 1 1 
       13 25875 1 1  46 ILE HG12 H -10.784   8.811   1.395 1.00 . A A .  46 ILE HG12 1 1 
       13 25876 1 1  46 ILE HG13 H  -9.187   8.916   2.128 1.00 . A A .  46 ILE HG13 1 1 
       13 25877 1 1  46 ILE HG21 H -10.037   6.839  -1.350 1.00 . A A .  46 ILE HG21 1 1 
       13 25878 1 1  46 ILE HG22 H -11.224   7.730  -0.400 1.00 . A A .  46 ILE HG22 1 1 
       13 25879 1 1  46 ILE HG23 H -10.288   8.560  -1.643 1.00 . A A .  46 ILE HG23 1 1 
       13 25880 1 1  46 ILE N    N  -7.600   7.118   1.753 1.00 . A A .  46 ILE N    1 1 
       13 25881 1 1  46 ILE O    O  -8.812   4.939  -0.690 1.00 . A A .  46 ILE O    1 1 
       13 25882 1 1  47 ILE C    C  -6.180   3.941  -1.435 1.00 . A A .  47 ILE C    1 1 
       13 25883 1 1  47 ILE CA   C  -6.353   5.389  -1.884 1.00 . A A .  47 ILE CA   1 1 
       13 25884 1 1  47 ILE CB   C  -4.983   5.949  -2.313 1.00 . A A .  47 ILE CB   1 1 
       13 25885 1 1  47 ILE CD1  C  -3.866   7.881  -3.536 1.00 . A A .  47 ILE CD1  1 1 
       13 25886 1 1  47 ILE CG1  C  -5.153   7.319  -2.972 1.00 . A A .  47 ILE CG1  1 1 
       13 25887 1 1  47 ILE CG2  C  -4.289   4.982  -3.261 1.00 . A A .  47 ILE CG2  1 1 
       13 25888 1 1  47 ILE H    H  -6.465   6.978  -0.491 1.00 . A A .  47 ILE H    1 1 
       13 25889 1 1  47 ILE HA   H  -7.014   5.414  -2.738 1.00 . A A .  47 ILE HA   1 1 
       13 25890 1 1  47 ILE HB   H  -4.370   6.053  -1.432 1.00 . A A .  47 ILE HB   1 1 
       13 25891 1 1  47 ILE HD11 H  -3.024   7.443  -3.020 1.00 . A A .  47 ILE HD11 1 1 
       13 25892 1 1  47 ILE HD12 H  -3.803   7.652  -4.589 1.00 . A A .  47 ILE HD12 1 1 
       13 25893 1 1  47 ILE HD13 H  -3.852   8.953  -3.399 1.00 . A A .  47 ILE HD13 1 1 
       13 25894 1 1  47 ILE HG12 H  -5.861   7.239  -3.780 1.00 . A A .  47 ILE HG12 1 1 
       13 25895 1 1  47 ILE HG13 H  -5.527   8.018  -2.238 1.00 . A A .  47 ILE HG13 1 1 
       13 25896 1 1  47 ILE HG21 H  -3.916   4.136  -2.702 1.00 . A A .  47 ILE HG21 1 1 
       13 25897 1 1  47 ILE HG22 H  -4.994   4.638  -4.004 1.00 . A A .  47 ILE HG22 1 1 
       13 25898 1 1  47 ILE HG23 H  -3.468   5.482  -3.749 1.00 . A A .  47 ILE HG23 1 1 
       13 25899 1 1  47 ILE N    N  -6.952   6.198  -0.830 1.00 . A A .  47 ILE N    1 1 
       13 25900 1 1  47 ILE O    O  -6.525   3.009  -2.163 1.00 . A A .  47 ILE O    1 1 
       13 25901 1 1  48 LEU C    C  -6.700   1.588   0.226 1.00 . A A .  48 LEU C    1 1 
       13 25902 1 1  48 LEU CA   C  -5.428   2.426   0.314 1.00 . A A .  48 LEU CA   1 1 
       13 25903 1 1  48 LEU CB   C  -4.966   2.519   1.770 1.00 . A A .  48 LEU CB   1 1 
       13 25904 1 1  48 LEU CD1  C  -2.649   1.644   1.387 1.00 . A A .  48 LEU CD1  1 1 
       13 25905 1 1  48 LEU CD2  C  -3.067   4.110   1.382 1.00 . A A .  48 LEU CD2  1 1 
       13 25906 1 1  48 LEU CG   C  -3.474   2.773   1.985 1.00 . A A .  48 LEU CG   1 1 
       13 25907 1 1  48 LEU H    H  -5.390   4.542   0.300 1.00 . A A .  48 LEU H    1 1 
       13 25908 1 1  48 LEU HA   H  -4.656   1.950  -0.270 1.00 . A A .  48 LEU HA   1 1 
       13 25909 1 1  48 LEU HB2  H  -5.509   3.326   2.238 1.00 . A A .  48 LEU HB2  1 1 
       13 25910 1 1  48 LEU HB3  H  -5.218   1.588   2.257 1.00 . A A .  48 LEU HB3  1 1 
       13 25911 1 1  48 LEU HD11 H  -1.929   2.052   0.695 1.00 . A A .  48 LEU HD11 1 1 
       13 25912 1 1  48 LEU HD12 H  -3.301   0.958   0.866 1.00 . A A .  48 LEU HD12 1 1 
       13 25913 1 1  48 LEU HD13 H  -2.132   1.119   2.177 1.00 . A A .  48 LEU HD13 1 1 
       13 25914 1 1  48 LEU HD21 H  -3.413   4.911   2.018 1.00 . A A .  48 LEU HD21 1 1 
       13 25915 1 1  48 LEU HD22 H  -3.510   4.212   0.402 1.00 . A A .  48 LEU HD22 1 1 
       13 25916 1 1  48 LEU HD23 H  -1.991   4.155   1.299 1.00 . A A .  48 LEU HD23 1 1 
       13 25917 1 1  48 LEU HG   H  -3.269   2.808   3.047 1.00 . A A .  48 LEU HG   1 1 
       13 25918 1 1  48 LEU N    N  -5.645   3.761  -0.232 1.00 . A A .  48 LEU N    1 1 
       13 25919 1 1  48 LEU O    O  -6.705   0.513  -0.376 1.00 . A A .  48 LEU O    1 1 
       13 25920 1 1  49 CYS C    C  -9.472   1.045  -0.611 1.00 . A A .  49 CYS C    1 1 
       13 25921 1 1  49 CYS CA   C  -9.052   1.384   0.815 1.00 . A A .  49 CYS CA   1 1 
       13 25922 1 1  49 CYS CB   C -10.131   2.232   1.490 1.00 . A A .  49 CYS CB   1 1 
       13 25923 1 1  49 CYS H    H  -7.706   2.946   1.292 1.00 . A A .  49 CYS H    1 1 
       13 25924 1 1  49 CYS HA   H  -8.929   0.465   1.369 1.00 . A A .  49 CYS HA   1 1 
       13 25925 1 1  49 CYS HB2  H -10.005   3.263   1.192 1.00 . A A .  49 CYS HB2  1 1 
       13 25926 1 1  49 CYS HB3  H -11.102   1.888   1.168 1.00 . A A .  49 CYS HB3  1 1 
       13 25927 1 1  49 CYS HG   H -11.257   2.621   3.744 1.00 . A A .  49 CYS HG   1 1 
       13 25928 1 1  49 CYS N    N  -7.773   2.086   0.827 1.00 . A A .  49 CYS N    1 1 
       13 25929 1 1  49 CYS O    O  -9.829  -0.095  -0.909 1.00 . A A .  49 CYS O    1 1 
       13 25930 1 1  49 CYS SG   S -10.093   2.174   3.297 1.00 . A A .  49 CYS SG   1 1 
       13 25931 1 1  50 GLU C    C  -8.868   0.865  -3.572 1.00 . A A .  50 GLU C    1 1 
       13 25932 1 1  50 GLU CA   C  -9.808   1.850  -2.883 1.00 . A A .  50 GLU CA   1 1 
       13 25933 1 1  50 GLU CB   C  -9.798   3.187  -3.627 1.00 . A A .  50 GLU CB   1 1 
       13 25934 1 1  50 GLU CD   C -11.073   5.277  -4.248 1.00 . A A .  50 GLU CD   1 1 
       13 25935 1 1  50 GLU CG   C -11.053   4.014  -3.409 1.00 . A A .  50 GLU CG   1 1 
       13 25936 1 1  50 GLU H    H  -9.135   2.929  -1.191 1.00 . A A .  50 GLU H    1 1 
       13 25937 1 1  50 GLU HA   H -10.809   1.446  -2.902 1.00 . A A .  50 GLU HA   1 1 
       13 25938 1 1  50 GLU HB2  H  -8.948   3.764  -3.293 1.00 . A A .  50 GLU HB2  1 1 
       13 25939 1 1  50 GLU HB3  H  -9.698   2.995  -4.686 1.00 . A A .  50 GLU HB3  1 1 
       13 25940 1 1  50 GLU HG2  H -11.914   3.415  -3.668 1.00 . A A .  50 GLU HG2  1 1 
       13 25941 1 1  50 GLU HG3  H -11.111   4.291  -2.367 1.00 . A A .  50 GLU HG3  1 1 
       13 25942 1 1  50 GLU N    N  -9.429   2.042  -1.488 1.00 . A A .  50 GLU N    1 1 
       13 25943 1 1  50 GLU O    O  -9.203   0.289  -4.607 1.00 . A A .  50 GLU O    1 1 
       13 25944 1 1  50 GLU OE1  O  -9.992   5.869  -4.454 1.00 . A A .  50 GLU OE1  1 1 
       13 25945 1 1  50 GLU OE2  O -12.167   5.674  -4.698 1.00 . A A .  50 GLU OE2  1 1 
       13 25946 1 1  51 PHE C    C  -7.073  -1.688  -3.261 1.00 . A A .  51 PHE C    1 1 
       13 25947 1 1  51 PHE CA   C  -6.697  -0.237  -3.547 1.00 . A A .  51 PHE CA   1 1 
       13 25948 1 1  51 PHE CB   C  -5.312   0.066  -2.970 1.00 . A A .  51 PHE CB   1 1 
       13 25949 1 1  51 PHE CD1  C  -4.115  -0.741  -5.023 1.00 . A A .  51 PHE CD1  1 1 
       13 25950 1 1  51 PHE CD2  C  -3.251  -1.364  -2.889 1.00 . A A .  51 PHE CD2  1 1 
       13 25951 1 1  51 PHE CE1  C  -3.097  -1.442  -5.642 1.00 . A A .  51 PHE CE1  1 1 
       13 25952 1 1  51 PHE CE2  C  -2.231  -2.066  -3.503 1.00 . A A .  51 PHE CE2  1 1 
       13 25953 1 1  51 PHE CG   C  -4.204  -0.695  -3.641 1.00 . A A .  51 PHE CG   1 1 
       13 25954 1 1  51 PHE CZ   C  -2.154  -2.104  -4.881 1.00 . A A .  51 PHE CZ   1 1 
       13 25955 1 1  51 PHE H    H  -7.478   1.165  -2.165 1.00 . A A .  51 PHE H    1 1 
       13 25956 1 1  51 PHE HA   H  -6.673  -0.087  -4.615 1.00 . A A .  51 PHE HA   1 1 
       13 25957 1 1  51 PHE HB2  H  -5.105   1.120  -3.083 1.00 . A A .  51 PHE HB2  1 1 
       13 25958 1 1  51 PHE HB3  H  -5.303  -0.188  -1.921 1.00 . A A .  51 PHE HB3  1 1 
       13 25959 1 1  51 PHE HD1  H  -4.852  -0.223  -5.619 1.00 . A A .  51 PHE HD1  1 1 
       13 25960 1 1  51 PHE HD2  H  -3.312  -1.335  -1.810 1.00 . A A .  51 PHE HD2  1 1 
       13 25961 1 1  51 PHE HE1  H  -3.039  -1.469  -6.720 1.00 . A A .  51 PHE HE1  1 1 
       13 25962 1 1  51 PHE HE2  H  -1.495  -2.582  -2.905 1.00 . A A .  51 PHE HE2  1 1 
       13 25963 1 1  51 PHE HZ   H  -1.357  -2.651  -5.363 1.00 . A A .  51 PHE HZ   1 1 
       13 25964 1 1  51 PHE N    N  -7.687   0.677  -2.989 1.00 . A A .  51 PHE N    1 1 
       13 25965 1 1  51 PHE O    O  -7.434  -2.437  -4.169 1.00 . A A .  51 PHE O    1 1 
       13 25966 1 1  52 ILE C    C  -8.697  -3.841  -2.099 1.00 . A A .  52 ILE C    1 1 
       13 25967 1 1  52 ILE CA   C  -7.318  -3.436  -1.588 1.00 . A A .  52 ILE CA   1 1 
       13 25968 1 1  52 ILE CB   C  -7.285  -3.590  -0.056 1.00 . A A .  52 ILE CB   1 1 
       13 25969 1 1  52 ILE CD1  C  -6.496  -6.006  -0.213 1.00 . A A .  52 ILE CD1  1 1 
       13 25970 1 1  52 ILE CG1  C  -7.531  -5.049   0.337 1.00 . A A .  52 ILE CG1  1 1 
       13 25971 1 1  52 ILE CG2  C  -8.320  -2.681   0.590 1.00 . A A .  52 ILE CG2  1 1 
       13 25972 1 1  52 ILE H    H  -6.694  -1.433  -1.315 1.00 . A A .  52 ILE H    1 1 
       13 25973 1 1  52 ILE HA   H  -6.579  -4.100  -2.013 1.00 . A A .  52 ILE HA   1 1 
       13 25974 1 1  52 ILE HB   H  -6.309  -3.291   0.293 1.00 . A A .  52 ILE HB   1 1 
       13 25975 1 1  52 ILE HD11 H  -5.622  -5.452  -0.520 1.00 . A A .  52 ILE HD11 1 1 
       13 25976 1 1  52 ILE HD12 H  -6.223  -6.719   0.550 1.00 . A A .  52 ILE HD12 1 1 
       13 25977 1 1  52 ILE HD13 H  -6.907  -6.528  -1.065 1.00 . A A .  52 ILE HD13 1 1 
       13 25978 1 1  52 ILE HG12 H  -7.520  -5.132   1.412 1.00 . A A .  52 ILE HG12 1 1 
       13 25979 1 1  52 ILE HG13 H  -8.498  -5.356  -0.034 1.00 . A A .  52 ILE HG13 1 1 
       13 25980 1 1  52 ILE HG21 H  -9.263  -3.201   0.661 1.00 . A A .  52 ILE HG21 1 1 
       13 25981 1 1  52 ILE HG22 H  -7.987  -2.405   1.580 1.00 . A A .  52 ILE HG22 1 1 
       13 25982 1 1  52 ILE HG23 H  -8.443  -1.792  -0.009 1.00 . A A .  52 ILE HG23 1 1 
       13 25983 1 1  52 ILE N    N  -6.986  -2.076  -1.993 1.00 . A A .  52 ILE N    1 1 
       13 25984 1 1  52 ILE O    O  -9.025  -5.025  -2.154 1.00 . A A .  52 ILE O    1 1 
       13 25985 1 1  53 ASN C    C -10.791  -3.644  -4.407 1.00 . A A .  53 ASN C    1 1 
       13 25986 1 1  53 ASN CA   C -10.841  -3.103  -2.982 1.00 . A A .  53 ASN CA   1 1 
       13 25987 1 1  53 ASN CB   C -11.675  -1.821  -2.942 1.00 . A A .  53 ASN CB   1 1 
       13 25988 1 1  53 ASN CG   C -13.165  -2.100  -2.918 1.00 . A A .  53 ASN CG   1 1 
       13 25989 1 1  53 ASN H    H  -9.180  -1.925  -2.406 1.00 . A A .  53 ASN H    1 1 
       13 25990 1 1  53 ASN HA   H -11.303  -3.842  -2.344 1.00 . A A .  53 ASN HA   1 1 
       13 25991 1 1  53 ASN HB2  H -11.420  -1.260  -2.054 1.00 . A A .  53 ASN HB2  1 1 
       13 25992 1 1  53 ASN HB3  H -11.452  -1.225  -3.814 1.00 . A A .  53 ASN HB3  1 1 
       13 25993 1 1  53 ASN HD21 H -13.262  -1.561  -1.007 1.00 . A A .  53 ASN HD21 1 1 
       13 25994 1 1  53 ASN HD22 H -14.753  -2.057  -1.723 1.00 . A A .  53 ASN HD22 1 1 
       13 25995 1 1  53 ASN N    N  -9.498  -2.850  -2.473 1.00 . A A .  53 ASN N    1 1 
       13 25996 1 1  53 ASN ND2  N -13.790  -1.884  -1.766 1.00 . A A .  53 ASN ND2  1 1 
       13 25997 1 1  53 ASN O    O -11.477  -4.610  -4.742 1.00 . A A .  53 ASN O    1 1 
       13 25998 1 1  53 ASN OD1  O -13.748  -2.505  -3.924 1.00 . A A .  53 ASN OD1  1 1 
       13 25999 1 1  54 LYS C    C  -9.371  -4.888  -6.720 1.00 . A A .  54 LYS C    1 1 
       13 26000 1 1  54 LYS CA   C  -9.828  -3.435  -6.633 1.00 . A A .  54 LYS CA   1 1 
       13 26001 1 1  54 LYS CB   C  -8.829  -2.532  -7.359 1.00 . A A .  54 LYS CB   1 1 
       13 26002 1 1  54 LYS CD   C -10.503  -0.994  -8.427 1.00 . A A .  54 LYS CD   1 1 
       13 26003 1 1  54 LYS CE   C -10.940   0.452  -8.616 1.00 . A A .  54 LYS CE   1 1 
       13 26004 1 1  54 LYS CG   C  -9.301  -1.095  -7.503 1.00 . A A .  54 LYS CG   1 1 
       13 26005 1 1  54 LYS H    H  -9.450  -2.252  -4.919 1.00 . A A .  54 LYS H    1 1 
       13 26006 1 1  54 LYS HA   H -10.793  -3.345  -7.108 1.00 . A A .  54 LYS HA   1 1 
       13 26007 1 1  54 LYS HB2  H  -7.898  -2.529  -6.810 1.00 . A A .  54 LYS HB2  1 1 
       13 26008 1 1  54 LYS HB3  H  -8.652  -2.931  -8.347 1.00 . A A .  54 LYS HB3  1 1 
       13 26009 1 1  54 LYS HD2  H -10.241  -1.407  -9.390 1.00 . A A .  54 LYS HD2  1 1 
       13 26010 1 1  54 LYS HD3  H -11.321  -1.556  -8.002 1.00 . A A .  54 LYS HD3  1 1 
       13 26011 1 1  54 LYS HE2  H -11.263   0.843  -7.663 1.00 . A A .  54 LYS HE2  1 1 
       13 26012 1 1  54 LYS HE3  H -10.097   1.024  -8.974 1.00 . A A .  54 LYS HE3  1 1 
       13 26013 1 1  54 LYS HG2  H  -9.576  -0.717  -6.530 1.00 . A A .  54 LYS HG2  1 1 
       13 26014 1 1  54 LYS HG3  H  -8.494  -0.500  -7.909 1.00 . A A .  54 LYS HG3  1 1 
       13 26015 1 1  54 LYS HZ1  H -12.907   0.097  -9.222 1.00 . A A .  54 LYS HZ1  1 1 
       13 26016 1 1  54 LYS HZ2  H -11.793   0.125 -10.495 1.00 . A A .  54 LYS HZ2  1 1 
       13 26017 1 1  54 LYS HZ3  H -12.278   1.571  -9.764 1.00 . A A .  54 LYS HZ3  1 1 
       13 26018 1 1  54 LYS N    N  -9.971  -3.017  -5.244 1.00 . A A .  54 LYS N    1 1 
       13 26019 1 1  54 LYS NZ   N -12.058   0.570  -9.593 1.00 . A A .  54 LYS NZ   1 1 
       13 26020 1 1  54 LYS O    O  -9.777  -5.625  -7.619 1.00 . A A .  54 LYS O    1 1 
       13 26021 1 1  55 LEU C    C  -9.094  -7.635  -5.281 1.00 . A A .  55 LEU C    1 1 
       13 26022 1 1  55 LEU CA   C  -8.016  -6.661  -5.747 1.00 . A A .  55 LEU CA   1 1 
       13 26023 1 1  55 LEU CB   C  -6.800  -6.750  -4.824 1.00 . A A .  55 LEU CB   1 1 
       13 26024 1 1  55 LEU CD1  C  -4.745  -5.700  -3.844 1.00 . A A .  55 LEU CD1  1 1 
       13 26025 1 1  55 LEU CD2  C  -5.063  -5.743  -6.325 1.00 . A A .  55 LEU CD2  1 1 
       13 26026 1 1  55 LEU CG   C  -5.759  -5.641  -4.975 1.00 . A A .  55 LEU CG   1 1 
       13 26027 1 1  55 LEU H    H  -8.240  -4.662  -5.087 1.00 . A A .  55 LEU H    1 1 
       13 26028 1 1  55 LEU HA   H  -7.718  -6.926  -6.749 1.00 . A A .  55 LEU HA   1 1 
       13 26029 1 1  55 LEU HB2  H  -7.155  -6.732  -3.805 1.00 . A A .  55 LEU HB2  1 1 
       13 26030 1 1  55 LEU HB3  H  -6.308  -7.693  -5.015 1.00 . A A .  55 LEU HB3  1 1 
       13 26031 1 1  55 LEU HD11 H  -4.739  -6.693  -3.418 1.00 . A A .  55 LEU HD11 1 1 
       13 26032 1 1  55 LEU HD12 H  -5.013  -4.984  -3.081 1.00 . A A .  55 LEU HD12 1 1 
       13 26033 1 1  55 LEU HD13 H  -3.763  -5.467  -4.228 1.00 . A A .  55 LEU HD13 1 1 
       13 26034 1 1  55 LEU HD21 H  -5.145  -6.754  -6.696 1.00 . A A .  55 LEU HD21 1 1 
       13 26035 1 1  55 LEU HD22 H  -4.019  -5.486  -6.212 1.00 . A A .  55 LEU HD22 1 1 
       13 26036 1 1  55 LEU HD23 H  -5.527  -5.064  -7.023 1.00 . A A .  55 LEU HD23 1 1 
       13 26037 1 1  55 LEU HG   H  -6.256  -4.681  -4.927 1.00 . A A .  55 LEU HG   1 1 
       13 26038 1 1  55 LEU N    N  -8.527  -5.294  -5.778 1.00 . A A .  55 LEU N    1 1 
       13 26039 1 1  55 LEU O    O  -9.243  -8.722  -5.838 1.00 . A A .  55 LEU O    1 1 
       13 26040 1 1  56 GLN C    C -12.249  -7.343  -3.765 1.00 . A A .  56 GLN C    1 1 
       13 26041 1 1  56 GLN CA   C -10.910  -8.072  -3.722 1.00 . A A .  56 GLN CA   1 1 
       13 26042 1 1  56 GLN CB   C -10.586  -8.484  -2.284 1.00 . A A .  56 GLN CB   1 1 
       13 26043 1 1  56 GLN CD   C -11.476  -9.532  -0.164 1.00 . A A .  56 GLN CD   1 1 
       13 26044 1 1  56 GLN CG   C -11.816  -8.811  -1.453 1.00 . A A .  56 GLN CG   1 1 
       13 26045 1 1  56 GLN H    H  -9.677  -6.356  -3.858 1.00 . A A .  56 GLN H    1 1 
       13 26046 1 1  56 GLN HA   H -10.977  -8.959  -4.334 1.00 . A A .  56 GLN HA   1 1 
       13 26047 1 1  56 GLN HB2  H  -9.951  -9.358  -2.306 1.00 . A A .  56 GLN HB2  1 1 
       13 26048 1 1  56 GLN HB3  H -10.057  -7.677  -1.801 1.00 . A A .  56 GLN HB3  1 1 
       13 26049 1 1  56 GLN HE21 H -10.688  -7.868   0.587 1.00 . A A .  56 GLN HE21 1 1 
       13 26050 1 1  56 GLN HE22 H -10.643  -9.252   1.619 1.00 . A A .  56 GLN HE22 1 1 
       13 26051 1 1  56 GLN HG2  H -12.325  -7.890  -1.209 1.00 . A A .  56 GLN HG2  1 1 
       13 26052 1 1  56 GLN HG3  H -12.473  -9.440  -2.037 1.00 . A A .  56 GLN HG3  1 1 
       13 26053 1 1  56 GLN N    N  -9.845  -7.234  -4.259 1.00 . A A .  56 GLN N    1 1 
       13 26054 1 1  56 GLN NE2  N -10.874  -8.812   0.776 1.00 . A A .  56 GLN NE2  1 1 
       13 26055 1 1  56 GLN O    O -12.417  -6.268  -3.189 1.00 . A A .  56 GLN O    1 1 
       13 26056 1 1  56 GLN OE1  O -11.750 -10.723  -0.014 1.00 . A A .  56 GLN OE1  1 1 
       13 26057 1 1  57 PRO C    C -15.348  -7.402  -3.288 1.00 . A A .  57 PRO C    1 1 
       13 26058 1 1  57 PRO CA   C -14.568  -7.366  -4.597 1.00 . A A .  57 PRO CA   1 1 
       13 26059 1 1  57 PRO CB   C -15.235  -8.265  -5.642 1.00 . A A .  57 PRO CB   1 1 
       13 26060 1 1  57 PRO CD   C -13.096  -9.224  -5.174 1.00 . A A .  57 PRO CD   1 1 
       13 26061 1 1  57 PRO CG   C -14.513  -9.565  -5.540 1.00 . A A .  57 PRO CG   1 1 
       13 26062 1 1  57 PRO HA   H -14.530  -6.352  -4.965 1.00 . A A .  57 PRO HA   1 1 
       13 26063 1 1  57 PRO HB2  H -16.285  -8.375  -5.408 1.00 . A A .  57 PRO HB2  1 1 
       13 26064 1 1  57 PRO HB3  H -15.123  -7.828  -6.623 1.00 . A A .  57 PRO HB3  1 1 
       13 26065 1 1  57 PRO HD2  H -12.680  -9.983  -4.528 1.00 . A A .  57 PRO HD2  1 1 
       13 26066 1 1  57 PRO HD3  H -12.493  -9.111  -6.063 1.00 . A A .  57 PRO HD3  1 1 
       13 26067 1 1  57 PRO HG2  H -14.963 -10.175  -4.772 1.00 . A A .  57 PRO HG2  1 1 
       13 26068 1 1  57 PRO HG3  H -14.542 -10.075  -6.492 1.00 . A A .  57 PRO HG3  1 1 
       13 26069 1 1  57 PRO N    N -13.226  -7.942  -4.463 1.00 . A A .  57 PRO N    1 1 
       13 26070 1 1  57 PRO O    O -16.126  -8.323  -3.043 1.00 . A A .  57 PRO O    1 1 
       13 26071 1 1  58 GLY C    C -14.876  -6.131  -0.010 1.00 . A A .  58 GLY C    1 1 
       13 26072 1 1  58 GLY CA   C -15.825  -6.329  -1.174 1.00 . A A .  58 GLY CA   1 1 
       13 26073 1 1  58 GLY H    H -14.502  -5.687  -2.697 1.00 . A A .  58 GLY H    1 1 
       13 26074 1 1  58 GLY HA2  H -16.526  -5.508  -1.197 1.00 . A A .  58 GLY HA2  1 1 
       13 26075 1 1  58 GLY HA3  H -16.370  -7.250  -1.027 1.00 . A A .  58 GLY HA3  1 1 
       13 26076 1 1  58 GLY N    N -15.134  -6.393  -2.449 1.00 . A A .  58 GLY N    1 1 
       13 26077 1 1  58 GLY O    O -15.202  -6.466   1.130 1.00 . A A .  58 GLY O    1 1 
       13 26078 1 1  59 SER C    C -13.165  -4.280   1.717 1.00 . A A .  59 SER C    1 1 
       13 26079 1 1  59 SER CA   C -12.695  -5.352   0.738 1.00 . A A .  59 SER CA   1 1 
       13 26080 1 1  59 SER CB   C -11.368  -4.931   0.104 1.00 . A A .  59 SER CB   1 1 
       13 26081 1 1  59 SER H    H -13.496  -5.343  -1.221 1.00 . A A .  59 SER H    1 1 
       13 26082 1 1  59 SER HA   H -12.549  -6.276   1.278 1.00 . A A .  59 SER HA   1 1 
       13 26083 1 1  59 SER HB2  H -11.468  -3.940  -0.312 1.00 . A A .  59 SER HB2  1 1 
       13 26084 1 1  59 SER HB3  H -10.595  -4.928   0.860 1.00 . A A .  59 SER HB3  1 1 
       13 26085 1 1  59 SER HG   H -11.577  -5.709  -1.682 1.00 . A A .  59 SER HG   1 1 
       13 26086 1 1  59 SER N    N -13.697  -5.588  -0.294 1.00 . A A .  59 SER N    1 1 
       13 26087 1 1  59 SER O    O -13.353  -4.546   2.904 1.00 . A A .  59 SER O    1 1 
       13 26088 1 1  59 SER OG   O -10.991  -5.825  -0.931 1.00 . A A .  59 SER OG   1 1 
       13 26089 1 1  60 VAL C    C -15.263  -1.612   1.753 1.00 . A A .  60 VAL C    1 1 
       13 26090 1 1  60 VAL CA   C -13.804  -1.953   2.037 1.00 . A A .  60 VAL CA   1 1 
       13 26091 1 1  60 VAL CB   C -12.940  -0.699   1.808 1.00 . A A .  60 VAL CB   1 1 
       13 26092 1 1  60 VAL CG1  C -13.309   0.393   2.801 1.00 . A A .  60 VAL CG1  1 1 
       13 26093 1 1  60 VAL CG2  C -11.462  -1.044   1.908 1.00 . A A .  60 VAL CG2  1 1 
       13 26094 1 1  60 VAL H    H -13.188  -2.916   0.256 1.00 . A A .  60 VAL H    1 1 
       13 26095 1 1  60 VAL HA   H -13.708  -2.246   3.072 1.00 . A A .  60 VAL HA   1 1 
       13 26096 1 1  60 VAL HB   H -13.136  -0.329   0.812 1.00 . A A .  60 VAL HB   1 1 
       13 26097 1 1  60 VAL HG11 H -14.305   0.752   2.586 1.00 . A A .  60 VAL HG11 1 1 
       13 26098 1 1  60 VAL HG12 H -13.278  -0.007   3.804 1.00 . A A .  60 VAL HG12 1 1 
       13 26099 1 1  60 VAL HG13 H -12.606   1.209   2.717 1.00 . A A .  60 VAL HG13 1 1 
       13 26100 1 1  60 VAL HG21 H -11.354  -2.062   2.252 1.00 . A A .  60 VAL HG21 1 1 
       13 26101 1 1  60 VAL HG22 H -11.001  -0.942   0.935 1.00 . A A .  60 VAL HG22 1 1 
       13 26102 1 1  60 VAL HG23 H -10.982  -0.374   2.605 1.00 . A A .  60 VAL HG23 1 1 
       13 26103 1 1  60 VAL N    N -13.354  -3.066   1.210 1.00 . A A .  60 VAL N    1 1 
       13 26104 1 1  60 VAL O    O -15.670  -1.490   0.597 1.00 . A A .  60 VAL O    1 1 
       13 26105 1 1  61 LYS C    C -17.641   0.329   2.263 1.00 . A A .  61 LYS C    1 1 
       13 26106 1 1  61 LYS CA   C -17.459  -1.125   2.682 1.00 . A A .  61 LYS CA   1 1 
       13 26107 1 1  61 LYS CB   C -18.191  -1.383   4.001 1.00 . A A .  61 LYS CB   1 1 
       13 26108 1 1  61 LYS CD   C -17.729  -3.743   4.729 1.00 . A A .  61 LYS CD   1 1 
       13 26109 1 1  61 LYS CE   C -18.166  -5.192   4.582 1.00 . A A .  61 LYS CE   1 1 
       13 26110 1 1  61 LYS CG   C -18.748  -2.791   4.124 1.00 . A A .  61 LYS CG   1 1 
       13 26111 1 1  61 LYS H    H -15.662  -1.565   3.711 1.00 . A A .  61 LYS H    1 1 
       13 26112 1 1  61 LYS HA   H -17.878  -1.763   1.918 1.00 . A A .  61 LYS HA   1 1 
       13 26113 1 1  61 LYS HB2  H -17.503  -1.217   4.818 1.00 . A A .  61 LYS HB2  1 1 
       13 26114 1 1  61 LYS HB3  H -19.011  -0.685   4.087 1.00 . A A .  61 LYS HB3  1 1 
       13 26115 1 1  61 LYS HD2  H -16.783  -3.610   4.227 1.00 . A A .  61 LYS HD2  1 1 
       13 26116 1 1  61 LYS HD3  H -17.617  -3.515   5.780 1.00 . A A .  61 LYS HD3  1 1 
       13 26117 1 1  61 LYS HE2  H -19.193  -5.280   4.898 1.00 . A A .  61 LYS HE2  1 1 
       13 26118 1 1  61 LYS HE3  H -18.085  -5.475   3.542 1.00 . A A .  61 LYS HE3  1 1 
       13 26119 1 1  61 LYS HG2  H -19.623  -2.768   4.757 1.00 . A A .  61 LYS HG2  1 1 
       13 26120 1 1  61 LYS HG3  H -19.020  -3.147   3.140 1.00 . A A .  61 LYS HG3  1 1 
       13 26121 1 1  61 LYS HZ1  H -17.930  -6.758   5.944 1.00 . A A .  61 LYS HZ1  1 1 
       13 26122 1 1  61 LYS HZ2  H -16.739  -5.563   6.061 1.00 . A A .  61 LYS HZ2  1 1 
       13 26123 1 1  61 LYS HZ3  H -16.703  -6.670   4.783 1.00 . A A .  61 LYS HZ3  1 1 
       13 26124 1 1  61 LYS N    N -16.046  -1.456   2.815 1.00 . A A .  61 LYS N    1 1 
       13 26125 1 1  61 LYS NZ   N -17.325  -6.110   5.399 1.00 . A A .  61 LYS NZ   1 1 
       13 26126 1 1  61 LYS O    O -18.207   0.616   1.208 1.00 . A A .  61 LYS O    1 1 
       13 26127 1 1  62 LYS C    C -15.922   3.368   3.015 1.00 . A A .  62 LYS C    1 1 
       13 26128 1 1  62 LYS CA   C -17.263   2.671   2.811 1.00 . A A .  62 LYS CA   1 1 
       13 26129 1 1  62 LYS CB   C -18.326   3.313   3.705 1.00 . A A .  62 LYS CB   1 1 
       13 26130 1 1  62 LYS CD   C -19.130   3.385   6.084 1.00 . A A .  62 LYS CD   1 1 
       13 26131 1 1  62 LYS CE   C -19.579   1.965   6.388 1.00 . A A .  62 LYS CE   1 1 
       13 26132 1 1  62 LYS CG   C -17.919   3.401   5.166 1.00 . A A .  62 LYS CG   1 1 
       13 26133 1 1  62 LYS H    H -16.716   0.954   3.921 1.00 . A A .  62 LYS H    1 1 
       13 26134 1 1  62 LYS HA   H -17.559   2.783   1.778 1.00 . A A .  62 LYS HA   1 1 
       13 26135 1 1  62 LYS HB2  H -18.525   4.312   3.348 1.00 . A A .  62 LYS HB2  1 1 
       13 26136 1 1  62 LYS HB3  H -19.233   2.729   3.641 1.00 . A A .  62 LYS HB3  1 1 
       13 26137 1 1  62 LYS HD2  H -18.874   3.876   7.011 1.00 . A A .  62 LYS HD2  1 1 
       13 26138 1 1  62 LYS HD3  H -19.940   3.917   5.605 1.00 . A A .  62 LYS HD3  1 1 
       13 26139 1 1  62 LYS HE2  H -18.713   1.323   6.408 1.00 . A A .  62 LYS HE2  1 1 
       13 26140 1 1  62 LYS HE3  H -20.060   1.952   7.355 1.00 . A A .  62 LYS HE3  1 1 
       13 26141 1 1  62 LYS HG2  H -17.288   2.559   5.406 1.00 . A A .  62 LYS HG2  1 1 
       13 26142 1 1  62 LYS HG3  H -17.371   4.320   5.322 1.00 . A A .  62 LYS HG3  1 1 
       13 26143 1 1  62 LYS HZ1  H -20.026   1.203   4.495 1.00 . A A .  62 LYS HZ1  1 1 
       13 26144 1 1  62 LYS HZ2  H -21.242   2.186   5.142 1.00 . A A .  62 LYS HZ2  1 1 
       13 26145 1 1  62 LYS HZ3  H -21.027   0.612   5.724 1.00 . A A .  62 LYS HZ3  1 1 
       13 26146 1 1  62 LYS N    N -17.157   1.245   3.095 1.00 . A A .  62 LYS N    1 1 
       13 26147 1 1  62 LYS NZ   N -20.535   1.455   5.365 1.00 . A A .  62 LYS NZ   1 1 
       13 26148 1 1  62 LYS O    O -15.022   2.825   3.657 1.00 . A A .  62 LYS O    1 1 
       13 26149 1 1  63 ILE C    C -14.864   6.831   2.754 1.00 . A A .  63 ILE C    1 1 
       13 26150 1 1  63 ILE CA   C -14.566   5.344   2.595 1.00 . A A .  63 ILE CA   1 1 
       13 26151 1 1  63 ILE CB   C -13.649   5.145   1.373 1.00 . A A .  63 ILE CB   1 1 
       13 26152 1 1  63 ILE CD1  C -12.871   3.341  -0.244 1.00 . A A .  63 ILE CD1  1 1 
       13 26153 1 1  63 ILE CG1  C -13.391   3.654   1.140 1.00 . A A .  63 ILE CG1  1 1 
       13 26154 1 1  63 ILE CG2  C -12.337   5.890   1.569 1.00 . A A .  63 ILE CG2  1 1 
       13 26155 1 1  63 ILE H    H -16.550   4.952   1.969 1.00 . A A .  63 ILE H    1 1 
       13 26156 1 1  63 ILE HA   H -14.043   4.995   3.474 1.00 . A A .  63 ILE HA   1 1 
       13 26157 1 1  63 ILE HB   H -14.145   5.556   0.508 1.00 . A A .  63 ILE HB   1 1 
       13 26158 1 1  63 ILE HD11 H -11.902   3.800  -0.379 1.00 . A A .  63 ILE HD11 1 1 
       13 26159 1 1  63 ILE HD12 H -12.783   2.271  -0.363 1.00 . A A .  63 ILE HD12 1 1 
       13 26160 1 1  63 ILE HD13 H -13.558   3.729  -0.984 1.00 . A A .  63 ILE HD13 1 1 
       13 26161 1 1  63 ILE HG12 H -12.662   3.305   1.854 1.00 . A A .  63 ILE HG12 1 1 
       13 26162 1 1  63 ILE HG13 H -14.315   3.111   1.280 1.00 . A A .  63 ILE HG13 1 1 
       13 26163 1 1  63 ILE HG21 H -11.778   5.430   2.370 1.00 . A A .  63 ILE HG21 1 1 
       13 26164 1 1  63 ILE HG22 H -11.760   5.847   0.658 1.00 . A A .  63 ILE HG22 1 1 
       13 26165 1 1  63 ILE HG23 H -12.542   6.921   1.818 1.00 . A A .  63 ILE HG23 1 1 
       13 26166 1 1  63 ILE N    N -15.797   4.572   2.468 1.00 . A A .  63 ILE N    1 1 
       13 26167 1 1  63 ILE O    O -15.793   7.358   2.144 1.00 . A A .  63 ILE O    1 1 
       13 26168 1 1  64 ASN C    C -13.418   9.754   2.836 1.00 . A A .  64 ASN C    1 1 
       13 26169 1 1  64 ASN CA   C -14.243   8.930   3.818 1.00 . A A .  64 ASN CA   1 1 
       13 26170 1 1  64 ASN CB   C -13.846   9.281   5.254 1.00 . A A .  64 ASN CB   1 1 
       13 26171 1 1  64 ASN CG   C -14.718   8.583   6.281 1.00 . A A .  64 ASN CG   1 1 
       13 26172 1 1  64 ASN H    H -13.342   7.028   4.037 1.00 . A A .  64 ASN H    1 1 
       13 26173 1 1  64 ASN HA   H -15.288   9.163   3.676 1.00 . A A .  64 ASN HA   1 1 
       13 26174 1 1  64 ASN HB2  H -12.821   8.984   5.420 1.00 . A A .  64 ASN HB2  1 1 
       13 26175 1 1  64 ASN HB3  H -13.937  10.347   5.396 1.00 . A A .  64 ASN HB3  1 1 
       13 26176 1 1  64 ASN HD21 H -13.576   9.275   7.755 1.00 . A A .  64 ASN HD21 1 1 
       13 26177 1 1  64 ASN HD22 H -14.912   8.291   8.238 1.00 . A A .  64 ASN HD22 1 1 
       13 26178 1 1  64 ASN N    N -14.067   7.503   3.579 1.00 . A A .  64 ASN N    1 1 
       13 26179 1 1  64 ASN ND2  N -14.366   8.732   7.553 1.00 . A A .  64 ASN ND2  1 1 
       13 26180 1 1  64 ASN O    O -12.188   9.703   2.849 1.00 . A A .  64 ASN O    1 1 
       13 26181 1 1  64 ASN OD1  O -15.695   7.921   5.935 1.00 . A A .  64 ASN OD1  1 1 
       13 26182 1 1  65 GLU C    C -13.367  12.798   1.459 1.00 . A A .  65 GLU C    1 1 
       13 26183 1 1  65 GLU CA   C -13.430  11.345   0.994 1.00 . A A .  65 GLU CA   1 1 
       13 26184 1 1  65 GLU CB   C -14.154  11.260  -0.351 1.00 . A A .  65 GLU CB   1 1 
       13 26185 1 1  65 GLU CD   C -14.108  12.165  -2.710 1.00 . A A .  65 GLU CD   1 1 
       13 26186 1 1  65 GLU CG   C -13.290  11.669  -1.533 1.00 . A A .  65 GLU CG   1 1 
       13 26187 1 1  65 GLU H    H -15.081  10.509   2.023 1.00 . A A .  65 GLU H    1 1 
       13 26188 1 1  65 GLU HA   H -12.424  10.974   0.876 1.00 . A A .  65 GLU HA   1 1 
       13 26189 1 1  65 GLU HB2  H -14.482  10.243  -0.507 1.00 . A A .  65 GLU HB2  1 1 
       13 26190 1 1  65 GLU HB3  H -15.018  11.907  -0.324 1.00 . A A .  65 GLU HB3  1 1 
       13 26191 1 1  65 GLU HG2  H -12.623  12.459  -1.220 1.00 . A A .  65 GLU HG2  1 1 
       13 26192 1 1  65 GLU HG3  H -12.710  10.815  -1.851 1.00 . A A .  65 GLU HG3  1 1 
       13 26193 1 1  65 GLU N    N -14.102  10.512   1.984 1.00 . A A .  65 GLU N    1 1 
       13 26194 1 1  65 GLU O    O -13.916  13.691   0.814 1.00 . A A .  65 GLU O    1 1 
       13 26195 1 1  65 GLU OE1  O -15.126  12.851  -2.479 1.00 . A A .  65 GLU OE1  1 1 
       13 26196 1 1  65 GLU OE2  O -13.730  11.867  -3.863 1.00 . A A .  65 GLU OE2  1 1 
       13 26197 1 1  66 SER C    C -11.137  14.617   3.620 1.00 . A A .  66 SER C    1 1 
       13 26198 1 1  66 SER CA   C -12.562  14.366   3.137 1.00 . A A .  66 SER CA   1 1 
       13 26199 1 1  66 SER CB   C -13.547  14.563   4.292 1.00 . A A .  66 SER CB   1 1 
       13 26200 1 1  66 SER H    H -12.279  12.270   3.051 1.00 . A A .  66 SER H    1 1 
       13 26201 1 1  66 SER HA   H -12.794  15.073   2.354 1.00 . A A .  66 SER HA   1 1 
       13 26202 1 1  66 SER HB2  H -13.521  15.594   4.611 1.00 . A A .  66 SER HB2  1 1 
       13 26203 1 1  66 SER HB3  H -14.543  14.315   3.957 1.00 . A A .  66 SER HB3  1 1 
       13 26204 1 1  66 SER HG   H -12.272  13.799   5.568 1.00 . A A .  66 SER HG   1 1 
       13 26205 1 1  66 SER N    N -12.694  13.024   2.583 1.00 . A A .  66 SER N    1 1 
       13 26206 1 1  66 SER O    O -10.422  13.686   3.991 1.00 . A A .  66 SER O    1 1 
       13 26207 1 1  66 SER OG   O -13.213  13.735   5.392 1.00 . A A .  66 SER OG   1 1 
       13 26208 1 1  67 THR C    C  -9.222  16.050   5.549 1.00 . A A .  67 THR C    1 1 
       13 26209 1 1  67 THR CA   C  -9.391  16.259   4.049 1.00 . A A .  67 THR CA   1 1 
       13 26210 1 1  67 THR CB   C  -9.081  17.728   3.708 1.00 . A A .  67 THR CB   1 1 
       13 26211 1 1  67 THR CG2  C  -9.063  17.942   2.202 1.00 . A A .  67 THR CG2  1 1 
       13 26212 1 1  67 THR H    H -11.347  16.580   3.305 1.00 . A A .  67 THR H    1 1 
       13 26213 1 1  67 THR HA   H  -8.683  15.632   3.526 1.00 . A A .  67 THR HA   1 1 
       13 26214 1 1  67 THR HB   H  -8.106  17.975   4.103 1.00 . A A .  67 THR HB   1 1 
       13 26215 1 1  67 THR HG1  H -10.880  18.103   4.423 1.00 . A A .  67 THR HG1  1 1 
       13 26216 1 1  67 THR HG21 H  -8.794  18.966   1.987 1.00 . A A .  67 THR HG21 1 1 
       13 26217 1 1  67 THR HG22 H -10.043  17.735   1.798 1.00 . A A .  67 THR HG22 1 1 
       13 26218 1 1  67 THR HG23 H  -8.340  17.278   1.753 1.00 . A A .  67 THR HG23 1 1 
       13 26219 1 1  67 THR N    N -10.730  15.883   3.613 1.00 . A A .  67 THR N    1 1 
       13 26220 1 1  67 THR O    O  -8.120  15.786   6.028 1.00 . A A .  67 THR O    1 1 
       13 26221 1 1  67 THR OG1  O -10.058  18.586   4.307 1.00 . A A .  67 THR OG1  1 1 
       13 26222 1 1  68 GLN C    C  -9.404  14.817   8.121 1.00 . A A .  68 GLN C    1 1 
       13 26223 1 1  68 GLN CA   C -10.295  15.993   7.732 1.00 . A A .  68 GLN CA   1 1 
       13 26224 1 1  68 GLN CB   C -11.711  15.773   8.268 1.00 . A A .  68 GLN CB   1 1 
       13 26225 1 1  68 GLN CD   C -13.940  16.919   8.589 1.00 . A A .  68 GLN CD   1 1 
       13 26226 1 1  68 GLN CG   C -12.431  17.062   8.629 1.00 . A A .  68 GLN CG   1 1 
       13 26227 1 1  68 GLN H    H -11.171  16.379   5.846 1.00 . A A .  68 GLN H    1 1 
       13 26228 1 1  68 GLN HA   H  -9.890  16.893   8.169 1.00 . A A .  68 GLN HA   1 1 
       13 26229 1 1  68 GLN HB2  H -12.292  15.260   7.516 1.00 . A A .  68 GLN HB2  1 1 
       13 26230 1 1  68 GLN HB3  H -11.657  15.157   9.153 1.00 . A A .  68 GLN HB3  1 1 
       13 26231 1 1  68 GLN HE21 H -14.097  17.830  10.350 1.00 . A A .  68 GLN HE21 1 1 
       13 26232 1 1  68 GLN HE22 H -15.584  17.330   9.627 1.00 . A A .  68 GLN HE22 1 1 
       13 26233 1 1  68 GLN HG2  H -12.139  17.356   9.626 1.00 . A A .  68 GLN HG2  1 1 
       13 26234 1 1  68 GLN HG3  H -12.138  17.831   7.929 1.00 . A A .  68 GLN HG3  1 1 
       13 26235 1 1  68 GLN N    N -10.322  16.168   6.286 1.00 . A A .  68 GLN N    1 1 
       13 26236 1 1  68 GLN NE2  N -14.608  17.409   9.628 1.00 . A A .  68 GLN NE2  1 1 
       13 26237 1 1  68 GLN O    O  -9.666  13.676   7.743 1.00 . A A .  68 GLN O    1 1 
       13 26238 1 1  68 GLN OE1  O -14.498  16.375   7.637 1.00 . A A .  68 GLN OE1  1 1 
       13 26239 1 1  69 ASN C    C  -8.162  12.931  10.011 1.00 . A A .  69 ASN C    1 1 
       13 26240 1 1  69 ASN CA   C  -7.421  14.070   9.318 1.00 . A A .  69 ASN CA   1 1 
       13 26241 1 1  69 ASN CB   C  -6.376  14.663  10.265 1.00 . A A .  69 ASN CB   1 1 
       13 26242 1 1  69 ASN CG   C  -6.005  16.088   9.897 1.00 . A A .  69 ASN CG   1 1 
       13 26243 1 1  69 ASN H    H  -8.195  16.033   9.149 1.00 . A A .  69 ASN H    1 1 
       13 26244 1 1  69 ASN HA   H  -6.921  13.681   8.444 1.00 . A A .  69 ASN HA   1 1 
       13 26245 1 1  69 ASN HB2  H  -6.769  14.663  11.271 1.00 . A A .  69 ASN HB2  1 1 
       13 26246 1 1  69 ASN HB3  H  -5.482  14.058  10.232 1.00 . A A .  69 ASN HB3  1 1 
       13 26247 1 1  69 ASN HD21 H  -5.123  15.453   8.231 1.00 . A A .  69 ASN HD21 1 1 
       13 26248 1 1  69 ASN HD22 H  -5.082  17.159   8.499 1.00 . A A .  69 ASN HD22 1 1 
       13 26249 1 1  69 ASN N    N  -8.351  15.104   8.879 1.00 . A A .  69 ASN N    1 1 
       13 26250 1 1  69 ASN ND2  N  -5.336  16.250   8.761 1.00 . A A .  69 ASN ND2  1 1 
       13 26251 1 1  69 ASN O    O  -7.955  11.759   9.694 1.00 . A A .  69 ASN O    1 1 
       13 26252 1 1  69 ASN OD1  O  -6.316  17.029  10.625 1.00 . A A .  69 ASN OD1  1 1 
       13 26253 1 1  70 TRP C    C -10.631  11.434  10.746 1.00 . A A .  70 TRP C    1 1 
       13 26254 1 1  70 TRP CA   C  -9.796  12.288  11.695 1.00 . A A .  70 TRP CA   1 1 
       13 26255 1 1  70 TRP CB   C -10.705  12.974  12.716 1.00 . A A .  70 TRP CB   1 1 
       13 26256 1 1  70 TRP CD1  C -12.361  14.519  11.518 1.00 . A A .  70 TRP CD1  1 1 
       13 26257 1 1  70 TRP CD2  C -10.643  15.583  12.483 1.00 . A A .  70 TRP CD2  1 1 
       13 26258 1 1  70 TRP CE2  C -11.473  16.539  11.864 1.00 . A A .  70 TRP CE2  1 1 
       13 26259 1 1  70 TRP CE3  C  -9.499  16.020  13.157 1.00 . A A .  70 TRP CE3  1 1 
       13 26260 1 1  70 TRP CG   C -11.229  14.298  12.250 1.00 . A A .  70 TRP CG   1 1 
       13 26261 1 1  70 TRP CH2  C -10.064  18.301  12.564 1.00 . A A .  70 TRP CH2  1 1 
       13 26262 1 1  70 TRP CZ2  C -11.191  17.902  11.898 1.00 . A A .  70 TRP CZ2  1 1 
       13 26263 1 1  70 TRP CZ3  C  -9.222  17.373  13.190 1.00 . A A .  70 TRP CZ3  1 1 
       13 26264 1 1  70 TRP H    H  -9.145  14.232  11.166 1.00 . A A .  70 TRP H    1 1 
       13 26265 1 1  70 TRP HA   H  -9.100  11.650  12.218 1.00 . A A .  70 TRP HA   1 1 
       13 26266 1 1  70 TRP HB2  H -11.550  12.335  12.924 1.00 . A A .  70 TRP HB2  1 1 
       13 26267 1 1  70 TRP HB3  H -10.149  13.137  13.628 1.00 . A A .  70 TRP HB3  1 1 
       13 26268 1 1  70 TRP HD1  H -13.028  13.741  11.178 1.00 . A A .  70 TRP HD1  1 1 
       13 26269 1 1  70 TRP HE1  H -13.248  16.274  10.778 1.00 . A A .  70 TRP HE1  1 1 
       13 26270 1 1  70 TRP HE3  H  -8.837  15.320  13.645 1.00 . A A .  70 TRP HE3  1 1 
       13 26271 1 1  70 TRP HH2  H  -9.809  19.348  12.615 1.00 . A A .  70 TRP HH2  1 1 
       13 26272 1 1  70 TRP HZ2  H -11.831  18.630  11.422 1.00 . A A .  70 TRP HZ2  1 1 
       13 26273 1 1  70 TRP HZ3  H  -8.341  17.729  13.706 1.00 . A A .  70 TRP HZ3  1 1 
       13 26274 1 1  70 TRP N    N  -9.024  13.282  10.958 1.00 . A A .  70 TRP N    1 1 
       13 26275 1 1  70 TRP NE1  N -12.513  15.864  11.281 1.00 . A A .  70 TRP NE1  1 1 
       13 26276 1 1  70 TRP O    O -10.721  10.217  10.909 1.00 . A A .  70 TRP O    1 1 
       13 26277 1 1  71 HIS C    C -11.214  10.465   7.903 1.00 . A A .  71 HIS C    1 1 
       13 26278 1 1  71 HIS CA   C -12.066  11.377   8.781 1.00 . A A .  71 HIS CA   1 1 
       13 26279 1 1  71 HIS CB   C -12.826  12.378   7.910 1.00 . A A .  71 HIS CB   1 1 
       13 26280 1 1  71 HIS CD2  C -14.834  12.332   9.552 1.00 . A A .  71 HIS CD2  1 1 
       13 26281 1 1  71 HIS CE1  C -15.953  14.034   8.737 1.00 . A A .  71 HIS CE1  1 1 
       13 26282 1 1  71 HIS CG   C -14.129  12.819   8.504 1.00 . A A .  71 HIS CG   1 1 
       13 26283 1 1  71 HIS H    H -11.129  13.050   9.680 1.00 . A A .  71 HIS H    1 1 
       13 26284 1 1  71 HIS HA   H -12.777  10.772   9.323 1.00 . A A .  71 HIS HA   1 1 
       13 26285 1 1  71 HIS HB2  H -12.214  13.256   7.765 1.00 . A A .  71 HIS HB2  1 1 
       13 26286 1 1  71 HIS HB3  H -13.034  11.927   6.951 1.00 . A A .  71 HIS HB3  1 1 
       13 26287 1 1  71 HIS HD1  H -14.606  14.446   7.253 1.00 . A A .  71 HIS HD1  1 1 
       13 26288 1 1  71 HIS HD2  H -14.561  11.493  10.174 1.00 . A A .  71 HIS HD2  1 1 
       13 26289 1 1  71 HIS HE1  H -16.712  14.786   8.585 1.00 . A A .  71 HIS HE1  1 1 
       13 26290 1 1  71 HIS HE2  H -16.621  13.042  10.399 1.00 . A A .  71 HIS HE2  1 1 
       13 26291 1 1  71 HIS N    N -11.239  12.079   9.756 1.00 . A A .  71 HIS N    1 1 
       13 26292 1 1  71 HIS ND1  N -14.857  13.883   8.015 1.00 . A A .  71 HIS ND1  1 1 
       13 26293 1 1  71 HIS NE2  N -15.964  13.104   9.676 1.00 . A A .  71 HIS NE2  1 1 
       13 26294 1 1  71 HIS O    O -11.717   9.507   7.317 1.00 . A A .  71 HIS O    1 1 
       13 26295 1 1  72 GLN C    C  -8.631   8.683   7.721 1.00 . A A .  72 GLN C    1 1 
       13 26296 1 1  72 GLN CA   C  -9.004   9.979   7.010 1.00 . A A .  72 GLN CA   1 1 
       13 26297 1 1  72 GLN CB   C  -7.742  10.785   6.698 1.00 . A A .  72 GLN CB   1 1 
       13 26298 1 1  72 GLN CD   C  -6.716  12.714   5.428 1.00 . A A .  72 GLN CD   1 1 
       13 26299 1 1  72 GLN CG   C  -7.960  11.883   5.667 1.00 . A A .  72 GLN CG   1 1 
       13 26300 1 1  72 GLN H    H  -9.582  11.547   8.309 1.00 . A A .  72 GLN H    1 1 
       13 26301 1 1  72 GLN HA   H  -9.502   9.735   6.083 1.00 . A A .  72 GLN HA   1 1 
       13 26302 1 1  72 GLN HB2  H  -7.387  11.243   7.609 1.00 . A A .  72 GLN HB2  1 1 
       13 26303 1 1  72 GLN HB3  H  -6.983  10.115   6.322 1.00 . A A .  72 GLN HB3  1 1 
       13 26304 1 1  72 GLN HE21 H  -7.302  13.103   3.569 1.00 . A A .  72 GLN HE21 1 1 
       13 26305 1 1  72 GLN HE22 H  -5.798  13.806   4.044 1.00 . A A .  72 GLN HE22 1 1 
       13 26306 1 1  72 GLN HG2  H  -8.255  11.427   4.733 1.00 . A A .  72 GLN HG2  1 1 
       13 26307 1 1  72 GLN HG3  H  -8.749  12.533   6.014 1.00 . A A .  72 GLN HG3  1 1 
       13 26308 1 1  72 GLN N    N  -9.924  10.771   7.817 1.00 . A A .  72 GLN N    1 1 
       13 26309 1 1  72 GLN NE2  N  -6.591  13.263   4.225 1.00 . A A .  72 GLN NE2  1 1 
       13 26310 1 1  72 GLN O    O  -8.487   7.635   7.091 1.00 . A A .  72 GLN O    1 1 
       13 26311 1 1  72 GLN OE1  O  -5.874  12.861   6.315 1.00 . A A .  72 GLN OE1  1 1 
       13 26312 1 1  73 LEU C    C  -9.056   6.428   9.548 1.00 . A A .  73 LEU C    1 1 
       13 26313 1 1  73 LEU CA   C  -8.117   7.595   9.838 1.00 . A A .  73 LEU CA   1 1 
       13 26314 1 1  73 LEU CB   C  -8.159   7.941  11.327 1.00 . A A .  73 LEU CB   1 1 
       13 26315 1 1  73 LEU CD1  C  -7.174   9.433  13.083 1.00 . A A .  73 LEU CD1  1 1 
       13 26316 1 1  73 LEU CD2  C  -5.954   7.368  12.374 1.00 . A A .  73 LEU CD2  1 1 
       13 26317 1 1  73 LEU CG   C  -6.866   8.500  11.924 1.00 . A A .  73 LEU CG   1 1 
       13 26318 1 1  73 LEU H    H  -8.602   9.624   9.485 1.00 . A A .  73 LEU H    1 1 
       13 26319 1 1  73 LEU HA   H  -7.111   7.307   9.571 1.00 . A A .  73 LEU HA   1 1 
       13 26320 1 1  73 LEU HB2  H  -8.936   8.675  11.475 1.00 . A A .  73 LEU HB2  1 1 
       13 26321 1 1  73 LEU HB3  H  -8.411   7.038  11.868 1.00 . A A .  73 LEU HB3  1 1 
       13 26322 1 1  73 LEU HD11 H  -6.324  10.073  13.265 1.00 . A A .  73 LEU HD11 1 1 
       13 26323 1 1  73 LEU HD12 H  -7.382   8.850  13.968 1.00 . A A .  73 LEU HD12 1 1 
       13 26324 1 1  73 LEU HD13 H  -8.036  10.037  12.840 1.00 . A A .  73 LEU HD13 1 1 
       13 26325 1 1  73 LEU HD21 H  -5.271   7.117  11.575 1.00 . A A .  73 LEU HD21 1 1 
       13 26326 1 1  73 LEU HD22 H  -6.551   6.503  12.624 1.00 . A A .  73 LEU HD22 1 1 
       13 26327 1 1  73 LEU HD23 H  -5.393   7.682  13.242 1.00 . A A .  73 LEU HD23 1 1 
       13 26328 1 1  73 LEU HG   H  -6.346   9.069  11.166 1.00 . A A .  73 LEU HG   1 1 
       13 26329 1 1  73 LEU N    N  -8.474   8.762   9.039 1.00 . A A .  73 LEU N    1 1 
       13 26330 1 1  73 LEU O    O  -8.609   5.323   9.241 1.00 . A A .  73 LEU O    1 1 
       13 26331 1 1  74 GLU C    C -11.006   4.849   8.143 1.00 . A A .  74 GLU C    1 1 
       13 26332 1 1  74 GLU CA   C -11.358   5.655   9.391 1.00 . A A .  74 GLU CA   1 1 
       13 26333 1 1  74 GLU CB   C -12.742   6.286   9.231 1.00 . A A .  74 GLU CB   1 1 
       13 26334 1 1  74 GLU CD   C -14.003   5.130   7.373 1.00 . A A .  74 GLU CD   1 1 
       13 26335 1 1  74 GLU CG   C -13.829   5.287   8.871 1.00 . A A .  74 GLU CG   1 1 
       13 26336 1 1  74 GLU H    H -10.650   7.585   9.893 1.00 . A A .  74 GLU H    1 1 
       13 26337 1 1  74 GLU HA   H -11.372   4.990  10.241 1.00 . A A .  74 GLU HA   1 1 
       13 26338 1 1  74 GLU HB2  H -13.015   6.765  10.160 1.00 . A A .  74 GLU HB2  1 1 
       13 26339 1 1  74 GLU HB3  H -12.695   7.032   8.451 1.00 . A A .  74 GLU HB3  1 1 
       13 26340 1 1  74 GLU HG2  H -13.570   4.326   9.289 1.00 . A A .  74 GLU HG2  1 1 
       13 26341 1 1  74 GLU HG3  H -14.764   5.624   9.294 1.00 . A A .  74 GLU HG3  1 1 
       13 26342 1 1  74 GLU N    N -10.357   6.684   9.645 1.00 . A A .  74 GLU N    1 1 
       13 26343 1 1  74 GLU O    O -11.205   3.636   8.098 1.00 . A A .  74 GLU O    1 1 
       13 26344 1 1  74 GLU OE1  O -13.102   4.558   6.726 1.00 . A A .  74 GLU OE1  1 1 
       13 26345 1 1  74 GLU OE2  O -15.043   5.580   6.846 1.00 . A A .  74 GLU OE2  1 1 
       13 26346 1 1  75 ASN C    C  -8.989   3.870   6.113 1.00 . A A .  75 ASN C    1 1 
       13 26347 1 1  75 ASN CA   C -10.104   4.885   5.883 1.00 . A A .  75 ASN CA   1 1 
       13 26348 1 1  75 ASN CB   C  -9.657   5.928   4.856 1.00 . A A .  75 ASN CB   1 1 
       13 26349 1 1  75 ASN CG   C -10.579   7.131   4.814 1.00 . A A .  75 ASN CG   1 1 
       13 26350 1 1  75 ASN H    H -10.348   6.501   7.228 1.00 . A A .  75 ASN H    1 1 
       13 26351 1 1  75 ASN HA   H -10.972   4.368   5.502 1.00 . A A .  75 ASN HA   1 1 
       13 26352 1 1  75 ASN HB2  H  -8.662   6.269   5.109 1.00 . A A .  75 ASN HB2  1 1 
       13 26353 1 1  75 ASN HB3  H  -9.639   5.475   3.876 1.00 . A A .  75 ASN HB3  1 1 
       13 26354 1 1  75 ASN HD21 H  -9.120   8.253   4.059 1.00 . A A .  75 ASN HD21 1 1 
       13 26355 1 1  75 ASN HD22 H -10.631   9.053   4.308 1.00 . A A .  75 ASN HD22 1 1 
       13 26356 1 1  75 ASN N    N -10.483   5.536   7.132 1.00 . A A .  75 ASN N    1 1 
       13 26357 1 1  75 ASN ND2  N -10.057   8.259   4.347 1.00 . A A .  75 ASN ND2  1 1 
       13 26358 1 1  75 ASN O    O  -9.170   2.672   5.892 1.00 . A A .  75 ASN O    1 1 
       13 26359 1 1  75 ASN OD1  O -11.745   7.046   5.197 1.00 . A A .  75 ASN OD1  1 1 
       13 26360 1 1  76 ILE C    C  -7.091   2.300   7.683 1.00 . A A .  76 ILE C    1 1 
       13 26361 1 1  76 ILE CA   C  -6.692   3.493   6.821 1.00 . A A .  76 ILE CA   1 1 
       13 26362 1 1  76 ILE CB   C  -5.555   4.261   7.522 1.00 . A A .  76 ILE CB   1 1 
       13 26363 1 1  76 ILE CD1  C  -4.029   6.281   7.266 1.00 . A A .  76 ILE CD1  1 1 
       13 26364 1 1  76 ILE CG1  C  -5.295   5.591   6.811 1.00 . A A .  76 ILE CG1  1 1 
       13 26365 1 1  76 ILE CG2  C  -4.289   3.417   7.558 1.00 . A A .  76 ILE CG2  1 1 
       13 26366 1 1  76 ILE H    H  -7.753   5.321   6.715 1.00 . A A .  76 ILE H    1 1 
       13 26367 1 1  76 ILE HA   H  -6.323   3.131   5.871 1.00 . A A .  76 ILE HA   1 1 
       13 26368 1 1  76 ILE HB   H  -5.857   4.457   8.539 1.00 . A A .  76 ILE HB   1 1 
       13 26369 1 1  76 ILE HD11 H  -3.221   6.033   6.594 1.00 . A A .  76 ILE HD11 1 1 
       13 26370 1 1  76 ILE HD12 H  -4.181   7.350   7.268 1.00 . A A .  76 ILE HD12 1 1 
       13 26371 1 1  76 ILE HD13 H  -3.778   5.952   8.265 1.00 . A A .  76 ILE HD13 1 1 
       13 26372 1 1  76 ILE HG12 H  -5.213   5.415   5.750 1.00 . A A .  76 ILE HG12 1 1 
       13 26373 1 1  76 ILE HG13 H  -6.123   6.258   6.998 1.00 . A A .  76 ILE HG13 1 1 
       13 26374 1 1  76 ILE HG21 H  -4.540   2.384   7.364 1.00 . A A .  76 ILE HG21 1 1 
       13 26375 1 1  76 ILE HG22 H  -3.602   3.767   6.802 1.00 . A A .  76 ILE HG22 1 1 
       13 26376 1 1  76 ILE HG23 H  -3.829   3.500   8.530 1.00 . A A .  76 ILE HG23 1 1 
       13 26377 1 1  76 ILE N    N  -7.836   4.357   6.559 1.00 . A A .  76 ILE N    1 1 
       13 26378 1 1  76 ILE O    O  -6.637   1.179   7.456 1.00 . A A .  76 ILE O    1 1 
       13 26379 1 1  77 GLY C    C  -9.011   0.328   8.794 1.00 . A A .  77 GLY C    1 1 
       13 26380 1 1  77 GLY CA   C  -8.391   1.486   9.551 1.00 . A A .  77 GLY CA   1 1 
       13 26381 1 1  77 GLY H    H  -8.272   3.464   8.804 1.00 . A A .  77 GLY H    1 1 
       13 26382 1 1  77 GLY HA2  H  -7.546   1.121  10.116 1.00 . A A .  77 GLY HA2  1 1 
       13 26383 1 1  77 GLY HA3  H  -9.125   1.886  10.237 1.00 . A A .  77 GLY HA3  1 1 
       13 26384 1 1  77 GLY N    N  -7.944   2.549   8.672 1.00 . A A .  77 GLY N    1 1 
       13 26385 1 1  77 GLY O    O  -8.630  -0.825   8.989 1.00 . A A .  77 GLY O    1 1 
       13 26386 1 1  78 ASN C    C  -9.654  -1.138   6.258 1.00 . A A .  78 ASN C    1 1 
       13 26387 1 1  78 ASN CA   C -10.647  -0.387   7.140 1.00 . A A .  78 ASN CA   1 1 
       13 26388 1 1  78 ASN CB   C -11.739   0.244   6.273 1.00 . A A .  78 ASN CB   1 1 
       13 26389 1 1  78 ASN CG   C -12.970   0.618   7.076 1.00 . A A .  78 ASN CG   1 1 
       13 26390 1 1  78 ASN H    H -10.232   1.575   7.817 1.00 . A A .  78 ASN H    1 1 
       13 26391 1 1  78 ASN HA   H -11.104  -1.085   7.825 1.00 . A A .  78 ASN HA   1 1 
       13 26392 1 1  78 ASN HB2  H -11.349   1.140   5.811 1.00 . A A .  78 ASN HB2  1 1 
       13 26393 1 1  78 ASN HB3  H -12.031  -0.455   5.505 1.00 . A A .  78 ASN HB3  1 1 
       13 26394 1 1  78 ASN HD21 H -12.326   2.494   7.238 1.00 . A A .  78 ASN HD21 1 1 
       13 26395 1 1  78 ASN HD22 H -13.838   2.150   7.999 1.00 . A A .  78 ASN HD22 1 1 
       13 26396 1 1  78 ASN N    N  -9.971   0.637   7.928 1.00 . A A .  78 ASN N    1 1 
       13 26397 1 1  78 ASN ND2  N -13.053   1.881   7.478 1.00 . A A .  78 ASN ND2  1 1 
       13 26398 1 1  78 ASN O    O  -9.693  -2.366   6.169 1.00 . A A .  78 ASN O    1 1 
       13 26399 1 1  78 ASN OD1  O -13.836  -0.218   7.331 1.00 . A A .  78 ASN OD1  1 1 
       13 26400 1 1  79 PHE C    C  -6.910  -2.002   5.494 1.00 . A A .  79 PHE C    1 1 
       13 26401 1 1  79 PHE CA   C  -7.762  -0.989   4.735 1.00 . A A .  79 PHE CA   1 1 
       13 26402 1 1  79 PHE CB   C  -6.868   0.099   4.135 1.00 . A A .  79 PHE CB   1 1 
       13 26403 1 1  79 PHE CD1  C  -4.478  -0.660   4.211 1.00 . A A .  79 PHE CD1  1 1 
       13 26404 1 1  79 PHE CD2  C  -5.620  -0.726   2.120 1.00 . A A .  79 PHE CD2  1 1 
       13 26405 1 1  79 PHE CE1  C  -3.337  -1.154   3.607 1.00 . A A .  79 PHE CE1  1 1 
       13 26406 1 1  79 PHE CE2  C  -4.484  -1.221   1.509 1.00 . A A .  79 PHE CE2  1 1 
       13 26407 1 1  79 PHE CG   C  -5.631  -0.440   3.475 1.00 . A A .  79 PHE CG   1 1 
       13 26408 1 1  79 PHE CZ   C  -3.340  -1.437   2.254 1.00 . A A .  79 PHE CZ   1 1 
       13 26409 1 1  79 PHE H    H  -8.785   0.580   5.721 1.00 . A A .  79 PHE H    1 1 
       13 26410 1 1  79 PHE HA   H  -8.280  -1.498   3.937 1.00 . A A .  79 PHE HA   1 1 
       13 26411 1 1  79 PHE HB2  H  -7.428   0.645   3.391 1.00 . A A .  79 PHE HB2  1 1 
       13 26412 1 1  79 PHE HB3  H  -6.561   0.774   4.918 1.00 . A A .  79 PHE HB3  1 1 
       13 26413 1 1  79 PHE HD1  H  -4.474  -0.441   5.269 1.00 . A A .  79 PHE HD1  1 1 
       13 26414 1 1  79 PHE HD2  H  -6.515  -0.558   1.536 1.00 . A A .  79 PHE HD2  1 1 
       13 26415 1 1  79 PHE HE1  H  -2.445  -1.321   4.190 1.00 . A A .  79 PHE HE1  1 1 
       13 26416 1 1  79 PHE HE2  H  -4.490  -1.440   0.452 1.00 . A A .  79 PHE HE2  1 1 
       13 26417 1 1  79 PHE HZ   H  -2.451  -1.822   1.780 1.00 . A A .  79 PHE HZ   1 1 
       13 26418 1 1  79 PHE N    N  -8.766  -0.394   5.610 1.00 . A A .  79 PHE N    1 1 
       13 26419 1 1  79 PHE O    O  -6.963  -3.202   5.222 1.00 . A A .  79 PHE O    1 1 
       13 26420 1 1  80 ILE C    C  -5.936  -3.708   7.534 1.00 . A A .  80 ILE C    1 1 
       13 26421 1 1  80 ILE CA   C  -5.263  -2.371   7.246 1.00 . A A .  80 ILE CA   1 1 
       13 26422 1 1  80 ILE CB   C  -4.881  -1.702   8.580 1.00 . A A .  80 ILE CB   1 1 
       13 26423 1 1  80 ILE CD1  C  -3.754   0.352   9.574 1.00 . A A .  80 ILE CD1  1 1 
       13 26424 1 1  80 ILE CG1  C  -4.027  -0.458   8.327 1.00 . A A .  80 ILE CG1  1 1 
       13 26425 1 1  80 ILE CG2  C  -4.139  -2.687   9.472 1.00 . A A .  80 ILE CG2  1 1 
       13 26426 1 1  80 ILE H    H  -6.127  -0.545   6.616 1.00 . A A .  80 ILE H    1 1 
       13 26427 1 1  80 ILE HA   H  -4.357  -2.549   6.684 1.00 . A A .  80 ILE HA   1 1 
       13 26428 1 1  80 ILE HB   H  -5.789  -1.411   9.084 1.00 . A A .  80 ILE HB   1 1 
       13 26429 1 1  80 ILE HD11 H  -4.479   0.098  10.335 1.00 . A A .  80 ILE HD11 1 1 
       13 26430 1 1  80 ILE HD12 H  -2.761   0.134   9.935 1.00 . A A .  80 ILE HD12 1 1 
       13 26431 1 1  80 ILE HD13 H  -3.831   1.405   9.343 1.00 . A A .  80 ILE HD13 1 1 
       13 26432 1 1  80 ILE HG12 H  -3.078  -0.758   7.913 1.00 . A A .  80 ILE HG12 1 1 
       13 26433 1 1  80 ILE HG13 H  -4.537   0.181   7.620 1.00 . A A .  80 ILE HG13 1 1 
       13 26434 1 1  80 ILE HG21 H  -3.144  -2.315   9.668 1.00 . A A .  80 ILE HG21 1 1 
       13 26435 1 1  80 ILE HG22 H  -4.671  -2.799  10.405 1.00 . A A .  80 ILE HG22 1 1 
       13 26436 1 1  80 ILE HG23 H  -4.075  -3.645   8.977 1.00 . A A .  80 ILE HG23 1 1 
       13 26437 1 1  80 ILE N    N  -6.125  -1.509   6.446 1.00 . A A .  80 ILE N    1 1 
       13 26438 1 1  80 ILE O    O  -5.322  -4.767   7.401 1.00 . A A .  80 ILE O    1 1 
       13 26439 1 1  81 LYS C    C  -8.293  -5.631   6.960 1.00 . A A .  81 LYS C    1 1 
       13 26440 1 1  81 LYS CA   C  -7.963  -4.859   8.234 1.00 . A A .  81 LYS CA   1 1 
       13 26441 1 1  81 LYS CB   C  -9.254  -4.500   8.974 1.00 . A A .  81 LYS CB   1 1 
       13 26442 1 1  81 LYS CD   C  -9.047  -5.088  11.407 1.00 . A A .  81 LYS CD   1 1 
       13 26443 1 1  81 LYS CE   C  -7.770  -5.914  11.364 1.00 . A A .  81 LYS CE   1 1 
       13 26444 1 1  81 LYS CG   C  -9.023  -3.970  10.378 1.00 . A A .  81 LYS CG   1 1 
       13 26445 1 1  81 LYS H    H  -7.639  -2.778   8.017 1.00 . A A .  81 LYS H    1 1 
       13 26446 1 1  81 LYS HA   H  -7.355  -5.483   8.871 1.00 . A A .  81 LYS HA   1 1 
       13 26447 1 1  81 LYS HB2  H  -9.781  -3.746   8.408 1.00 . A A .  81 LYS HB2  1 1 
       13 26448 1 1  81 LYS HB3  H  -9.873  -5.384   9.042 1.00 . A A .  81 LYS HB3  1 1 
       13 26449 1 1  81 LYS HD2  H  -9.150  -4.657  12.392 1.00 . A A .  81 LYS HD2  1 1 
       13 26450 1 1  81 LYS HD3  H  -9.890  -5.734  11.205 1.00 . A A .  81 LYS HD3  1 1 
       13 26451 1 1  81 LYS HE2  H  -6.959  -5.282  11.034 1.00 . A A .  81 LYS HE2  1 1 
       13 26452 1 1  81 LYS HE3  H  -7.560  -6.279  12.358 1.00 . A A .  81 LYS HE3  1 1 
       13 26453 1 1  81 LYS HG2  H  -8.060  -3.483  10.415 1.00 . A A .  81 LYS HG2  1 1 
       13 26454 1 1  81 LYS HG3  H  -9.799  -3.257  10.617 1.00 . A A .  81 LYS HG3  1 1 
       13 26455 1 1  81 LYS HZ1  H  -8.092  -7.940  10.972 1.00 . A A .  81 LYS HZ1  1 1 
       13 26456 1 1  81 LYS HZ2  H  -7.002  -7.203   9.910 1.00 . A A .  81 LYS HZ2  1 1 
       13 26457 1 1  81 LYS HZ3  H  -8.661  -6.909   9.758 1.00 . A A .  81 LYS HZ3  1 1 
       13 26458 1 1  81 LYS N    N  -7.203  -3.653   7.930 1.00 . A A .  81 LYS N    1 1 
       13 26459 1 1  81 LYS NZ   N  -7.890  -7.073  10.436 1.00 . A A .  81 LYS NZ   1 1 
       13 26460 1 1  81 LYS O    O  -8.147  -6.852   6.908 1.00 . A A .  81 LYS O    1 1 
       13 26461 1 1  82 ALA C    C  -7.950  -6.414   4.155 1.00 . A A .  82 ALA C    1 1 
       13 26462 1 1  82 ALA CA   C  -9.083  -5.528   4.661 1.00 . A A .  82 ALA CA   1 1 
       13 26463 1 1  82 ALA CB   C  -9.420  -4.460   3.631 1.00 . A A .  82 ALA CB   1 1 
       13 26464 1 1  82 ALA H    H  -8.831  -3.940   6.038 1.00 . A A .  82 ALA H    1 1 
       13 26465 1 1  82 ALA HA   H  -9.962  -6.137   4.813 1.00 . A A .  82 ALA HA   1 1 
       13 26466 1 1  82 ALA HB1  H -10.283  -4.770   3.061 1.00 . A A .  82 ALA HB1  1 1 
       13 26467 1 1  82 ALA HB2  H  -9.636  -3.529   4.136 1.00 . A A .  82 ALA HB2  1 1 
       13 26468 1 1  82 ALA HB3  H  -8.579  -4.322   2.968 1.00 . A A .  82 ALA HB3  1 1 
       13 26469 1 1  82 ALA N    N  -8.736  -4.911   5.935 1.00 . A A .  82 ALA N    1 1 
       13 26470 1 1  82 ALA O    O  -8.156  -7.591   3.857 1.00 . A A .  82 ALA O    1 1 
       13 26471 1 1  83 ILE C    C  -5.326  -7.804   4.460 1.00 . A A .  83 ILE C    1 1 
       13 26472 1 1  83 ILE CA   C  -5.590  -6.581   3.588 1.00 . A A .  83 ILE CA   1 1 
       13 26473 1 1  83 ILE CB   C  -4.330  -5.695   3.572 1.00 . A A .  83 ILE CB   1 1 
       13 26474 1 1  83 ILE CD1  C  -2.873  -4.190   5.017 1.00 . A A .  83 ILE CD1  1 1 
       13 26475 1 1  83 ILE CG1  C  -4.085  -5.093   4.957 1.00 . A A .  83 ILE CG1  1 1 
       13 26476 1 1  83 ILE CG2  C  -4.468  -4.598   2.528 1.00 . A A .  83 ILE CG2  1 1 
       13 26477 1 1  83 ILE H    H  -6.653  -4.901   4.311 1.00 . A A .  83 ILE H    1 1 
       13 26478 1 1  83 ILE HA   H  -5.788  -6.909   2.578 1.00 . A A .  83 ILE HA   1 1 
       13 26479 1 1  83 ILE HB   H  -3.486  -6.313   3.301 1.00 . A A .  83 ILE HB   1 1 
       13 26480 1 1  83 ILE HD11 H  -2.440  -4.234   6.006 1.00 . A A .  83 ILE HD11 1 1 
       13 26481 1 1  83 ILE HD12 H  -2.145  -4.514   4.289 1.00 . A A .  83 ILE HD12 1 1 
       13 26482 1 1  83 ILE HD13 H  -3.171  -3.174   4.801 1.00 . A A .  83 ILE HD13 1 1 
       13 26483 1 1  83 ILE HG12 H  -4.946  -4.512   5.248 1.00 . A A .  83 ILE HG12 1 1 
       13 26484 1 1  83 ILE HG13 H  -3.940  -5.894   5.668 1.00 . A A .  83 ILE HG13 1 1 
       13 26485 1 1  83 ILE HG21 H  -5.030  -3.774   2.943 1.00 . A A .  83 ILE HG21 1 1 
       13 26486 1 1  83 ILE HG22 H  -3.487  -4.252   2.237 1.00 . A A .  83 ILE HG22 1 1 
       13 26487 1 1  83 ILE HG23 H  -4.984  -4.986   1.663 1.00 . A A .  83 ILE HG23 1 1 
       13 26488 1 1  83 ILE N    N  -6.755  -5.842   4.058 1.00 . A A .  83 ILE N    1 1 
       13 26489 1 1  83 ILE O    O  -4.794  -8.812   3.992 1.00 . A A .  83 ILE O    1 1 
       13 26490 1 1  84 THR C    C  -6.297 -10.042   6.243 1.00 . A A .  84 THR C    1 1 
       13 26491 1 1  84 THR CA   C  -5.509  -8.810   6.669 1.00 . A A .  84 THR CA   1 1 
       13 26492 1 1  84 THR CB   C  -5.931  -8.411   8.096 1.00 . A A .  84 THR CB   1 1 
       13 26493 1 1  84 THR CG2  C  -5.501  -9.467   9.102 1.00 . A A .  84 THR CG2  1 1 
       13 26494 1 1  84 THR H    H  -6.122  -6.882   6.045 1.00 . A A .  84 THR H    1 1 
       13 26495 1 1  84 THR HA   H  -4.456  -9.054   6.683 1.00 . A A .  84 THR HA   1 1 
       13 26496 1 1  84 THR HB   H  -7.008  -8.325   8.125 1.00 . A A .  84 THR HB   1 1 
       13 26497 1 1  84 THR HG1  H  -5.781  -6.451   7.944 1.00 . A A .  84 THR HG1  1 1 
       13 26498 1 1  84 THR HG21 H  -5.263 -10.384   8.582 1.00 . A A .  84 THR HG21 1 1 
       13 26499 1 1  84 THR HG22 H  -6.304  -9.647   9.802 1.00 . A A .  84 THR HG22 1 1 
       13 26500 1 1  84 THR HG23 H  -4.629  -9.122   9.637 1.00 . A A .  84 THR HG23 1 1 
       13 26501 1 1  84 THR N    N  -5.703  -7.711   5.731 1.00 . A A .  84 THR N    1 1 
       13 26502 1 1  84 THR O    O  -5.845 -11.174   6.420 1.00 . A A .  84 THR O    1 1 
       13 26503 1 1  84 THR OG1  O  -5.353  -7.149   8.445 1.00 . A A .  84 THR OG1  1 1 
       13 26504 1 1  85 LYS C    C  -7.891 -11.410   3.854 1.00 . A A .  85 LYS C    1 1 
       13 26505 1 1  85 LYS CA   C  -8.331 -10.910   5.225 1.00 . A A .  85 LYS CA   1 1 
       13 26506 1 1  85 LYS CB   C  -9.792 -10.455   5.169 1.00 . A A .  85 LYS CB   1 1 
       13 26507 1 1  85 LYS CD   C -11.581  -9.461   6.623 1.00 . A A .  85 LYS CD   1 1 
       13 26508 1 1  85 LYS CE   C -12.920  -9.967   6.107 1.00 . A A .  85 LYS CE   1 1 
       13 26509 1 1  85 LYS CG   C -10.502 -10.523   6.510 1.00 . A A .  85 LYS CG   1 1 
       13 26510 1 1  85 LYS H    H  -7.786  -8.893   5.565 1.00 . A A .  85 LYS H    1 1 
       13 26511 1 1  85 LYS HA   H  -8.242 -11.718   5.935 1.00 . A A .  85 LYS HA   1 1 
       13 26512 1 1  85 LYS HB2  H  -9.825  -9.434   4.819 1.00 . A A .  85 LYS HB2  1 1 
       13 26513 1 1  85 LYS HB3  H -10.324 -11.084   4.470 1.00 . A A .  85 LYS HB3  1 1 
       13 26514 1 1  85 LYS HD2  H -11.691  -9.181   7.660 1.00 . A A .  85 LYS HD2  1 1 
       13 26515 1 1  85 LYS HD3  H -11.286  -8.597   6.045 1.00 . A A .  85 LYS HD3  1 1 
       13 26516 1 1  85 LYS HE2  H -12.974  -9.784   5.045 1.00 . A A .  85 LYS HE2  1 1 
       13 26517 1 1  85 LYS HE3  H -12.984 -11.029   6.293 1.00 . A A .  85 LYS HE3  1 1 
       13 26518 1 1  85 LYS HG2  H -10.958 -11.497   6.615 1.00 . A A .  85 LYS HG2  1 1 
       13 26519 1 1  85 LYS HG3  H  -9.778 -10.375   7.298 1.00 . A A .  85 LYS HG3  1 1 
       13 26520 1 1  85 LYS HZ1  H -14.660  -8.813   6.067 1.00 . A A .  85 LYS HZ1  1 1 
       13 26521 1 1  85 LYS HZ2  H -13.715  -8.579   7.450 1.00 . A A .  85 LYS HZ2  1 1 
       13 26522 1 1  85 LYS HZ3  H -14.642  -9.985   7.288 1.00 . A A .  85 LYS HZ3  1 1 
       13 26523 1 1  85 LYS N    N  -7.479  -9.817   5.679 1.00 . A A .  85 LYS N    1 1 
       13 26524 1 1  85 LYS NZ   N -14.065  -9.289   6.775 1.00 . A A .  85 LYS NZ   1 1 
       13 26525 1 1  85 LYS O    O  -7.791 -12.615   3.623 1.00 . A A .  85 LYS O    1 1 
       13 26526 1 1  86 TYR C    C  -6.097 -11.882   1.629 1.00 . A A .  86 TYR C    1 1 
       13 26527 1 1  86 TYR CA   C  -7.195 -10.823   1.597 1.00 . A A .  86 TYR CA   1 1 
       13 26528 1 1  86 TYR CB   C  -6.695  -9.578   0.862 1.00 . A A .  86 TYR CB   1 1 
       13 26529 1 1  86 TYR CD1  C  -7.463 -10.105  -1.484 1.00 . A A .  86 TYR CD1  1 1 
       13 26530 1 1  86 TYR CD2  C  -5.138  -9.730  -1.120 1.00 . A A .  86 TYR CD2  1 1 
       13 26531 1 1  86 TYR CE1  C  -7.223 -10.317  -2.828 1.00 . A A .  86 TYR CE1  1 1 
       13 26532 1 1  86 TYR CE2  C  -4.888  -9.938  -2.462 1.00 . A A .  86 TYR CE2  1 1 
       13 26533 1 1  86 TYR CG   C  -6.426  -9.808  -0.608 1.00 . A A .  86 TYR CG   1 1 
       13 26534 1 1  86 TYR CZ   C  -5.934 -10.232  -3.312 1.00 . A A .  86 TYR CZ   1 1 
       13 26535 1 1  86 TYR H    H  -7.721  -9.532   3.189 1.00 . A A .  86 TYR H    1 1 
       13 26536 1 1  86 TYR HA   H  -8.049 -11.221   1.069 1.00 . A A .  86 TYR HA   1 1 
       13 26537 1 1  86 TYR HB2  H  -7.436  -8.798   0.946 1.00 . A A .  86 TYR HB2  1 1 
       13 26538 1 1  86 TYR HB3  H  -5.774  -9.244   1.320 1.00 . A A .  86 TYR HB3  1 1 
       13 26539 1 1  86 TYR HD1  H  -8.471 -10.171  -1.102 1.00 . A A .  86 TYR HD1  1 1 
       13 26540 1 1  86 TYR HD2  H  -4.320  -9.499  -0.451 1.00 . A A .  86 TYR HD2  1 1 
       13 26541 1 1  86 TYR HE1  H  -8.042 -10.547  -3.494 1.00 . A A .  86 TYR HE1  1 1 
       13 26542 1 1  86 TYR HE2  H  -3.879  -9.873  -2.841 1.00 . A A .  86 TYR HE2  1 1 
       13 26543 1 1  86 TYR HH   H  -5.275  -9.662  -5.026 1.00 . A A .  86 TYR HH   1 1 
       13 26544 1 1  86 TYR N    N  -7.624 -10.477   2.946 1.00 . A A .  86 TYR N    1 1 
       13 26545 1 1  86 TYR O    O  -6.307 -13.023   1.218 1.00 . A A .  86 TYR O    1 1 
       13 26546 1 1  86 TYR OH   O  -5.690 -10.443  -4.651 1.00 . A A .  86 TYR OH   1 1 
       13 26547 1 1  87 GLY C    C  -2.538 -11.760   2.691 1.00 . A A .  87 GLY C    1 1 
       13 26548 1 1  87 GLY CA   C  -3.811 -12.423   2.203 1.00 . A A .  87 GLY CA   1 1 
       13 26549 1 1  87 GLY H    H  -4.816 -10.574   2.438 1.00 . A A .  87 GLY H    1 1 
       13 26550 1 1  87 GLY HA2  H  -4.071 -13.223   2.880 1.00 . A A .  87 GLY HA2  1 1 
       13 26551 1 1  87 GLY HA3  H  -3.633 -12.837   1.222 1.00 . A A .  87 GLY HA3  1 1 
       13 26552 1 1  87 GLY N    N  -4.925 -11.496   2.124 1.00 . A A .  87 GLY N    1 1 
       13 26553 1 1  87 GLY O    O  -1.458 -12.001   2.153 1.00 . A A .  87 GLY O    1 1 
       13 26554 1 1  88 VAL C    C  -1.475 -10.357   5.792 1.00 . A A .  88 VAL C    1 1 
       13 26555 1 1  88 VAL CA   C  -1.517 -10.220   4.275 1.00 . A A .  88 VAL CA   1 1 
       13 26556 1 1  88 VAL CB   C  -1.536  -8.724   3.907 1.00 . A A .  88 VAL CB   1 1 
       13 26557 1 1  88 VAL CG1  C  -0.192  -8.082   4.208 1.00 . A A .  88 VAL CG1  1 1 
       13 26558 1 1  88 VAL CG2  C  -1.909  -8.541   2.443 1.00 . A A .  88 VAL CG2  1 1 
       13 26559 1 1  88 VAL H    H  -3.553 -10.769   4.101 1.00 . A A .  88 VAL H    1 1 
       13 26560 1 1  88 VAL HA   H  -0.621 -10.658   3.858 1.00 . A A .  88 VAL HA   1 1 
       13 26561 1 1  88 VAL HB   H  -2.287  -8.235   4.511 1.00 . A A .  88 VAL HB   1 1 
       13 26562 1 1  88 VAL HG11 H   0.009  -8.146   5.267 1.00 . A A .  88 VAL HG11 1 1 
       13 26563 1 1  88 VAL HG12 H   0.585  -8.596   3.661 1.00 . A A .  88 VAL HG12 1 1 
       13 26564 1 1  88 VAL HG13 H  -0.213  -7.043   3.910 1.00 . A A .  88 VAL HG13 1 1 
       13 26565 1 1  88 VAL HG21 H  -1.521  -7.596   2.089 1.00 . A A .  88 VAL HG21 1 1 
       13 26566 1 1  88 VAL HG22 H  -1.484  -9.345   1.860 1.00 . A A .  88 VAL HG22 1 1 
       13 26567 1 1  88 VAL HG23 H  -2.983  -8.551   2.340 1.00 . A A .  88 VAL HG23 1 1 
       13 26568 1 1  88 VAL N    N  -2.666 -10.919   3.714 1.00 . A A .  88 VAL N    1 1 
       13 26569 1 1  88 VAL O    O  -2.252  -9.721   6.506 1.00 . A A .  88 VAL O    1 1 
       13 26570 1 1  89 LYS C    C  -0.285 -10.089   8.458 1.00 . A A .  89 LYS C    1 1 
       13 26571 1 1  89 LYS CA   C  -0.420 -11.414   7.714 1.00 . A A .  89 LYS CA   1 1 
       13 26572 1 1  89 LYS CB   C   0.800 -12.295   7.994 1.00 . A A .  89 LYS CB   1 1 
       13 26573 1 1  89 LYS CD   C   1.792 -14.567   7.592 1.00 . A A .  89 LYS CD   1 1 
       13 26574 1 1  89 LYS CE   C   1.522 -16.063   7.532 1.00 . A A .  89 LYS CE   1 1 
       13 26575 1 1  89 LYS CG   C   0.520 -13.782   7.860 1.00 . A A .  89 LYS CG   1 1 
       13 26576 1 1  89 LYS H    H   0.026 -11.671   5.661 1.00 . A A .  89 LYS H    1 1 
       13 26577 1 1  89 LYS HA   H  -1.307 -11.919   8.063 1.00 . A A .  89 LYS HA   1 1 
       13 26578 1 1  89 LYS HB2  H   1.585 -12.034   7.299 1.00 . A A .  89 LYS HB2  1 1 
       13 26579 1 1  89 LYS HB3  H   1.144 -12.104   9.000 1.00 . A A .  89 LYS HB3  1 1 
       13 26580 1 1  89 LYS HD2  H   2.208 -14.249   6.647 1.00 . A A .  89 LYS HD2  1 1 
       13 26581 1 1  89 LYS HD3  H   2.500 -14.370   8.384 1.00 . A A .  89 LYS HD3  1 1 
       13 26582 1 1  89 LYS HE2  H   1.610 -16.471   8.526 1.00 . A A .  89 LYS HE2  1 1 
       13 26583 1 1  89 LYS HE3  H   0.518 -16.219   7.166 1.00 . A A .  89 LYS HE3  1 1 
       13 26584 1 1  89 LYS HG2  H   0.076 -14.139   8.778 1.00 . A A .  89 LYS HG2  1 1 
       13 26585 1 1  89 LYS HG3  H  -0.167 -13.936   7.041 1.00 . A A .  89 LYS HG3  1 1 
       13 26586 1 1  89 LYS HZ1  H   2.309 -17.789   6.658 1.00 . A A .  89 LYS HZ1  1 1 
       13 26587 1 1  89 LYS HZ2  H   3.457 -16.578   6.936 1.00 . A A .  89 LYS HZ2  1 1 
       13 26588 1 1  89 LYS HZ3  H   2.363 -16.428   5.654 1.00 . A A .  89 LYS HZ3  1 1 
       13 26589 1 1  89 LYS N    N  -0.565 -11.191   6.281 1.00 . A A .  89 LYS N    1 1 
       13 26590 1 1  89 LYS NZ   N   2.480 -16.763   6.632 1.00 . A A .  89 LYS NZ   1 1 
       13 26591 1 1  89 LYS O    O   0.189  -9.090   7.916 1.00 . A A .  89 LYS O    1 1 
       13 26592 1 1  90 PRO C    C   0.789  -8.514  10.949 1.00 . A A .  90 PRO C    1 1 
       13 26593 1 1  90 PRO CA   C  -0.643  -8.883  10.577 1.00 . A A .  90 PRO CA   1 1 
       13 26594 1 1  90 PRO CB   C  -1.431  -9.289  11.826 1.00 . A A .  90 PRO CB   1 1 
       13 26595 1 1  90 PRO CD   C  -1.284 -11.232  10.443 1.00 . A A .  90 PRO CD   1 1 
       13 26596 1 1  90 PRO CG   C  -1.327 -10.774  11.874 1.00 . A A .  90 PRO CG   1 1 
       13 26597 1 1  90 PRO HA   H  -1.121  -8.036  10.107 1.00 . A A .  90 PRO HA   1 1 
       13 26598 1 1  90 PRO HB2  H  -0.987  -8.832  12.699 1.00 . A A .  90 PRO HB2  1 1 
       13 26599 1 1  90 PRO HB3  H  -2.457  -8.968  11.727 1.00 . A A .  90 PRO HB3  1 1 
       13 26600 1 1  90 PRO HD2  H  -0.650 -12.101  10.343 1.00 . A A .  90 PRO HD2  1 1 
       13 26601 1 1  90 PRO HD3  H  -2.280 -11.447  10.084 1.00 . A A .  90 PRO HD3  1 1 
       13 26602 1 1  90 PRO HG2  H  -0.422 -11.063  12.387 1.00 . A A .  90 PRO HG2  1 1 
       13 26603 1 1  90 PRO HG3  H  -2.191 -11.186  12.372 1.00 . A A .  90 PRO HG3  1 1 
       13 26604 1 1  90 PRO N    N  -0.709 -10.079   9.731 1.00 . A A .  90 PRO N    1 1 
       13 26605 1 1  90 PRO O    O   1.069  -7.376  11.328 1.00 . A A .  90 PRO O    1 1 
       13 26606 1 1  91 HIS C    C   3.807  -8.525  10.024 1.00 . A A .  91 HIS C    1 1 
       13 26607 1 1  91 HIS CA   C   3.098  -9.257  11.160 1.00 . A A .  91 HIS CA   1 1 
       13 26608 1 1  91 HIS CB   C   3.798 -10.587  11.440 1.00 . A A .  91 HIS CB   1 1 
       13 26609 1 1  91 HIS CD2  C   3.638 -12.491   9.685 1.00 . A A .  91 HIS CD2  1 1 
       13 26610 1 1  91 HIS CE1  C   5.231 -11.819   8.337 1.00 . A A .  91 HIS CE1  1 1 
       13 26611 1 1  91 HIS CG   C   4.152 -11.349  10.201 1.00 . A A .  91 HIS CG   1 1 
       13 26612 1 1  91 HIS H    H   1.409 -10.368  10.529 1.00 . A A .  91 HIS H    1 1 
       13 26613 1 1  91 HIS HA   H   3.140  -8.645  12.047 1.00 . A A .  91 HIS HA   1 1 
       13 26614 1 1  91 HIS HB2  H   4.711 -10.398  11.985 1.00 . A A .  91 HIS HB2  1 1 
       13 26615 1 1  91 HIS HB3  H   3.148 -11.210  12.039 1.00 . A A .  91 HIS HB3  1 1 
       13 26616 1 1  91 HIS HD1  H   5.711 -10.158   9.432 1.00 . A A .  91 HIS HD1  1 1 
       13 26617 1 1  91 HIS HD2  H   2.835 -13.080  10.107 1.00 . A A .  91 HIS HD2  1 1 
       13 26618 1 1  91 HIS HE1  H   5.922 -11.766   7.509 1.00 . A A .  91 HIS HE1  1 1 
       13 26619 1 1  91 HIS HE2  H   4.115 -13.478   7.894 1.00 . A A .  91 HIS HE2  1 1 
       13 26620 1 1  91 HIS N    N   1.693  -9.482  10.837 1.00 . A A .  91 HIS N    1 1 
       13 26621 1 1  91 HIS ND1  N   5.149 -10.954   9.333 1.00 . A A .  91 HIS ND1  1 1 
       13 26622 1 1  91 HIS NE2  N   4.325 -12.762   8.528 1.00 . A A .  91 HIS NE2  1 1 
       13 26623 1 1  91 HIS O    O   4.965  -8.130  10.154 1.00 . A A .  91 HIS O    1 1 
       13 26624 1 1  92 ASP C    C   2.799  -6.472   7.354 1.00 . A A .  92 ASP C    1 1 
       13 26625 1 1  92 ASP CA   C   3.665  -7.663   7.752 1.00 . A A .  92 ASP CA   1 1 
       13 26626 1 1  92 ASP CB   C   3.795  -8.631   6.575 1.00 . A A .  92 ASP CB   1 1 
       13 26627 1 1  92 ASP CG   C   5.135  -9.339   6.553 1.00 . A A .  92 ASP CG   1 1 
       13 26628 1 1  92 ASP H    H   2.184  -8.686   8.868 1.00 . A A .  92 ASP H    1 1 
       13 26629 1 1  92 ASP HA   H   4.646  -7.306   8.023 1.00 . A A .  92 ASP HA   1 1 
       13 26630 1 1  92 ASP HB2  H   3.016  -9.378   6.643 1.00 . A A .  92 ASP HB2  1 1 
       13 26631 1 1  92 ASP HB3  H   3.683  -8.082   5.653 1.00 . A A .  92 ASP HB3  1 1 
       13 26632 1 1  92 ASP N    N   3.103  -8.349   8.912 1.00 . A A .  92 ASP N    1 1 
       13 26633 1 1  92 ASP O    O   3.012  -5.861   6.306 1.00 . A A .  92 ASP O    1 1 
       13 26634 1 1  92 ASP OD1  O   5.872  -9.245   7.558 1.00 . A A .  92 ASP OD1  1 1 
       13 26635 1 1  92 ASP OD2  O   5.447  -9.986   5.533 1.00 . A A .  92 ASP OD2  1 1 
       13 26636 1 1  93 ILE C    C   1.311  -3.808   8.759 1.00 . A A .  93 ILE C    1 1 
       13 26637 1 1  93 ILE CA   C   0.927  -5.029   7.930 1.00 . A A .  93 ILE CA   1 1 
       13 26638 1 1  93 ILE CB   C  -0.538  -5.399   8.230 1.00 . A A .  93 ILE CB   1 1 
       13 26639 1 1  93 ILE CD1  C  -2.341  -7.081   7.599 1.00 . A A .  93 ILE CD1  1 1 
       13 26640 1 1  93 ILE CG1  C  -1.061  -6.387   7.186 1.00 . A A .  93 ILE CG1  1 1 
       13 26641 1 1  93 ILE CG2  C  -1.403  -4.148   8.265 1.00 . A A .  93 ILE CG2  1 1 
       13 26642 1 1  93 ILE H    H   1.705  -6.672   9.014 1.00 . A A .  93 ILE H    1 1 
       13 26643 1 1  93 ILE HA   H   1.007  -4.779   6.882 1.00 . A A .  93 ILE HA   1 1 
       13 26644 1 1  93 ILE HB   H  -0.577  -5.861   9.205 1.00 . A A .  93 ILE HB   1 1 
       13 26645 1 1  93 ILE HD11 H  -3.001  -6.368   8.070 1.00 . A A .  93 ILE HD11 1 1 
       13 26646 1 1  93 ILE HD12 H  -2.821  -7.498   6.728 1.00 . A A .  93 ILE HD12 1 1 
       13 26647 1 1  93 ILE HD13 H  -2.111  -7.873   8.297 1.00 . A A .  93 ILE HD13 1 1 
       13 26648 1 1  93 ILE HG12 H  -1.253  -5.859   6.265 1.00 . A A .  93 ILE HG12 1 1 
       13 26649 1 1  93 ILE HG13 H  -0.312  -7.146   7.013 1.00 . A A .  93 ILE HG13 1 1 
       13 26650 1 1  93 ILE HG21 H  -2.437  -4.421   8.114 1.00 . A A .  93 ILE HG21 1 1 
       13 26651 1 1  93 ILE HG22 H  -1.296  -3.664   9.224 1.00 . A A .  93 ILE HG22 1 1 
       13 26652 1 1  93 ILE HG23 H  -1.091  -3.472   7.483 1.00 . A A .  93 ILE HG23 1 1 
       13 26653 1 1  93 ILE N    N   1.823  -6.147   8.196 1.00 . A A .  93 ILE N    1 1 
       13 26654 1 1  93 ILE O    O   1.821  -3.935   9.873 1.00 . A A .  93 ILE O    1 1 
       13 26655 1 1  94 PHE C    C   0.208  -0.916   9.755 1.00 . A A .  94 PHE C    1 1 
       13 26656 1 1  94 PHE CA   C   1.382  -1.379   8.897 1.00 . A A .  94 PHE CA   1 1 
       13 26657 1 1  94 PHE CB   C   1.749  -0.291   7.885 1.00 . A A .  94 PHE CB   1 1 
       13 26658 1 1  94 PHE CD1  C  -0.403   0.876   7.335 1.00 . A A .  94 PHE CD1  1 1 
       13 26659 1 1  94 PHE CD2  C   0.623  -0.464   5.649 1.00 . A A .  94 PHE CD2  1 1 
       13 26660 1 1  94 PHE CE1  C  -1.431   1.189   6.466 1.00 . A A .  94 PHE CE1  1 1 
       13 26661 1 1  94 PHE CE2  C  -0.403  -0.153   4.776 1.00 . A A .  94 PHE CE2  1 1 
       13 26662 1 1  94 PHE CG   C   0.634   0.047   6.937 1.00 . A A .  94 PHE CG   1 1 
       13 26663 1 1  94 PHE CZ   C  -1.431   0.673   5.185 1.00 . A A .  94 PHE CZ   1 1 
       13 26664 1 1  94 PHE H    H   0.655  -2.587   7.318 1.00 . A A .  94 PHE H    1 1 
       13 26665 1 1  94 PHE HA   H   2.230  -1.563   9.539 1.00 . A A .  94 PHE HA   1 1 
       13 26666 1 1  94 PHE HB2  H   2.017   0.609   8.416 1.00 . A A .  94 PHE HB2  1 1 
       13 26667 1 1  94 PHE HB3  H   2.594  -0.624   7.300 1.00 . A A .  94 PHE HB3  1 1 
       13 26668 1 1  94 PHE HD1  H  -0.404   1.280   8.338 1.00 . A A .  94 PHE HD1  1 1 
       13 26669 1 1  94 PHE HD2  H   1.425  -1.111   5.329 1.00 . A A .  94 PHE HD2  1 1 
       13 26670 1 1  94 PHE HE1  H  -2.233   1.836   6.789 1.00 . A A .  94 PHE HE1  1 1 
       13 26671 1 1  94 PHE HE2  H  -0.401  -0.559   3.775 1.00 . A A .  94 PHE HE2  1 1 
       13 26672 1 1  94 PHE HZ   H  -2.232   0.918   4.504 1.00 . A A .  94 PHE HZ   1 1 
       13 26673 1 1  94 PHE N    N   1.063  -2.625   8.208 1.00 . A A .  94 PHE N    1 1 
       13 26674 1 1  94 PHE O    O  -0.952  -1.117   9.398 1.00 . A A .  94 PHE O    1 1 
       13 26675 1 1  95 GLU C    C  -1.088   1.519  11.301 1.00 . A A .  95 GLU C    1 1 
       13 26676 1 1  95 GLU CA   C  -0.508   0.198  11.797 1.00 . A A .  95 GLU CA   1 1 
       13 26677 1 1  95 GLU CB   C   0.066   0.376  13.204 1.00 . A A .  95 GLU CB   1 1 
       13 26678 1 1  95 GLU CD   C  -1.235  -1.624  14.034 1.00 . A A .  95 GLU CD   1 1 
       13 26679 1 1  95 GLU CG   C   0.102  -0.910  14.014 1.00 . A A .  95 GLU CG   1 1 
       13 26680 1 1  95 GLU H    H   1.464  -0.162  11.118 1.00 . A A .  95 GLU H    1 1 
       13 26681 1 1  95 GLU HA   H  -1.299  -0.538  11.831 1.00 . A A .  95 GLU HA   1 1 
       13 26682 1 1  95 GLU HB2  H   1.074   0.755  13.123 1.00 . A A .  95 GLU HB2  1 1 
       13 26683 1 1  95 GLU HB3  H  -0.538   1.095  13.737 1.00 . A A .  95 GLU HB3  1 1 
       13 26684 1 1  95 GLU HG2  H   0.840  -1.570  13.584 1.00 . A A .  95 GLU HG2  1 1 
       13 26685 1 1  95 GLU HG3  H   0.382  -0.672  15.030 1.00 . A A .  95 GLU HG3  1 1 
       13 26686 1 1  95 GLU N    N   0.520  -0.293  10.888 1.00 . A A .  95 GLU N    1 1 
       13 26687 1 1  95 GLU O    O  -0.479   2.206  10.482 1.00 . A A .  95 GLU O    1 1 
       13 26688 1 1  95 GLU OE1  O  -2.276  -0.937  14.068 1.00 . A A .  95 GLU OE1  1 1 
       13 26689 1 1  95 GLU OE2  O  -1.239  -2.873  14.014 1.00 . A A .  95 GLU OE2  1 1 
       13 26690 1 1  96 ALA C    C  -1.994   4.301  11.574 1.00 . A A .  96 ALA C    1 1 
       13 26691 1 1  96 ALA CA   C  -2.928   3.107  11.415 1.00 . A A .  96 ALA CA   1 1 
       13 26692 1 1  96 ALA CB   C  -4.193   3.310  12.235 1.00 . A A .  96 ALA CB   1 1 
       13 26693 1 1  96 ALA H    H  -2.703   1.278  12.454 1.00 . A A .  96 ALA H    1 1 
       13 26694 1 1  96 ALA HA   H  -3.212   3.020  10.375 1.00 . A A .  96 ALA HA   1 1 
       13 26695 1 1  96 ALA HB1  H  -5.057   3.095  11.621 1.00 . A A .  96 ALA HB1  1 1 
       13 26696 1 1  96 ALA HB2  H  -4.181   2.646  13.086 1.00 . A A .  96 ALA HB2  1 1 
       13 26697 1 1  96 ALA HB3  H  -4.240   4.334  12.575 1.00 . A A .  96 ALA HB3  1 1 
       13 26698 1 1  96 ALA N    N  -2.267   1.867  11.804 1.00 . A A .  96 ALA N    1 1 
       13 26699 1 1  96 ALA O    O  -1.913   5.159  10.696 1.00 . A A .  96 ALA O    1 1 
       13 26700 1 1  97 ASN C    C   0.851   5.368  12.054 1.00 . A A .  97 ASN C    1 1 
       13 26701 1 1  97 ASN CA   C  -0.363   5.441  12.976 1.00 . A A .  97 ASN CA   1 1 
       13 26702 1 1  97 ASN CB   C   0.089   5.397  14.437 1.00 . A A .  97 ASN CB   1 1 
       13 26703 1 1  97 ASN CG   C  -1.078   5.301  15.400 1.00 . A A .  97 ASN CG   1 1 
       13 26704 1 1  97 ASN H    H  -1.398   3.635  13.364 1.00 . A A .  97 ASN H    1 1 
       13 26705 1 1  97 ASN HA   H  -0.881   6.370  12.796 1.00 . A A .  97 ASN HA   1 1 
       13 26706 1 1  97 ASN HB2  H   0.725   4.538  14.585 1.00 . A A .  97 ASN HB2  1 1 
       13 26707 1 1  97 ASN HB3  H   0.646   6.294  14.663 1.00 . A A .  97 ASN HB3  1 1 
       13 26708 1 1  97 ASN HD21 H  -1.715   7.103  14.848 1.00 . A A .  97 ASN HD21 1 1 
       13 26709 1 1  97 ASN HD22 H  -2.665   6.306  16.051 1.00 . A A .  97 ASN HD22 1 1 
       13 26710 1 1  97 ASN N    N  -1.291   4.349  12.701 1.00 . A A .  97 ASN N    1 1 
       13 26711 1 1  97 ASN ND2  N  -1.903   6.341  15.436 1.00 . A A .  97 ASN ND2  1 1 
       13 26712 1 1  97 ASN O    O   1.501   6.378  11.785 1.00 . A A .  97 ASN O    1 1 
       13 26713 1 1  97 ASN OD1  O  -1.236   4.303  16.103 1.00 . A A .  97 ASN OD1  1 1 
       13 26714 1 1  98 ASP C    C   2.199   4.887   9.471 1.00 . A A .  98 ASP C    1 1 
       13 26715 1 1  98 ASP CA   C   2.284   3.960  10.680 1.00 . A A .  98 ASP CA   1 1 
       13 26716 1 1  98 ASP CB   C   2.340   2.504  10.218 1.00 . A A .  98 ASP CB   1 1 
       13 26717 1 1  98 ASP CG   C   3.750   2.055   9.888 1.00 . A A .  98 ASP CG   1 1 
       13 26718 1 1  98 ASP H    H   0.594   3.399  11.824 1.00 . A A .  98 ASP H    1 1 
       13 26719 1 1  98 ASP HA   H   3.185   4.190  11.230 1.00 . A A .  98 ASP HA   1 1 
       13 26720 1 1  98 ASP HB2  H   1.955   1.870  11.003 1.00 . A A .  98 ASP HB2  1 1 
       13 26721 1 1  98 ASP HB3  H   1.729   2.389   9.335 1.00 . A A .  98 ASP HB3  1 1 
       13 26722 1 1  98 ASP N    N   1.150   4.166  11.573 1.00 . A A .  98 ASP N    1 1 
       13 26723 1 1  98 ASP O    O   3.146   5.610   9.161 1.00 . A A .  98 ASP O    1 1 
       13 26724 1 1  98 ASP OD1  O   4.216   2.336   8.765 1.00 . A A .  98 ASP OD1  1 1 
       13 26725 1 1  98 ASP OD2  O   4.389   1.422  10.755 1.00 . A A .  98 ASP OD2  1 1 
       13 26726 1 1  99 LEU C    C   0.337   7.077   8.011 1.00 . A A .  99 LEU C    1 1 
       13 26727 1 1  99 LEU CA   C   0.848   5.696   7.614 1.00 . A A .  99 LEU CA   1 1 
       13 26728 1 1  99 LEU CB   C  -0.142   5.028   6.659 1.00 . A A .  99 LEU CB   1 1 
       13 26729 1 1  99 LEU CD1  C   1.103   5.205   4.491 1.00 . A A .  99 LEU CD1  1 1 
       13 26730 1 1  99 LEU CD2  C  -1.393   5.057   4.486 1.00 . A A .  99 LEU CD2  1 1 
       13 26731 1 1  99 LEU CG   C  -0.172   5.575   5.231 1.00 . A A .  99 LEU CG   1 1 
       13 26732 1 1  99 LEU H    H   0.340   4.263   9.086 1.00 . A A .  99 LEU H    1 1 
       13 26733 1 1  99 LEU HA   H   1.799   5.808   7.114 1.00 . A A .  99 LEU HA   1 1 
       13 26734 1 1  99 LEU HB2  H   0.106   3.979   6.605 1.00 . A A .  99 LEU HB2  1 1 
       13 26735 1 1  99 LEU HB3  H  -1.132   5.141   7.078 1.00 . A A .  99 LEU HB3  1 1 
       13 26736 1 1  99 LEU HD11 H   1.912   5.095   5.198 1.00 . A A .  99 LEU HD11 1 1 
       13 26737 1 1  99 LEU HD12 H   1.348   5.984   3.783 1.00 . A A .  99 LEU HD12 1 1 
       13 26738 1 1  99 LEU HD13 H   0.956   4.274   3.964 1.00 . A A .  99 LEU HD13 1 1 
       13 26739 1 1  99 LEU HD21 H  -1.546   4.016   4.728 1.00 . A A .  99 LEU HD21 1 1 
       13 26740 1 1  99 LEU HD22 H  -1.236   5.160   3.422 1.00 . A A .  99 LEU HD22 1 1 
       13 26741 1 1  99 LEU HD23 H  -2.262   5.627   4.779 1.00 . A A .  99 LEU HD23 1 1 
       13 26742 1 1  99 LEU HG   H  -0.234   6.655   5.268 1.00 . A A .  99 LEU HG   1 1 
       13 26743 1 1  99 LEU N    N   1.058   4.859   8.790 1.00 . A A .  99 LEU N    1 1 
       13 26744 1 1  99 LEU O    O   0.759   8.091   7.455 1.00 . A A .  99 LEU O    1 1 
       13 26745 1 1 100 PHE C    C  -0.067   9.246  10.081 1.00 . A A . 100 PHE C    1 1 
       13 26746 1 1 100 PHE CA   C  -1.143   8.365   9.453 1.00 . A A . 100 PHE CA   1 1 
       13 26747 1 1 100 PHE CB   C  -2.255   8.095  10.469 1.00 . A A . 100 PHE CB   1 1 
       13 26748 1 1 100 PHE CD1  C  -3.912   9.706   9.492 1.00 . A A . 100 PHE CD1  1 1 
       13 26749 1 1 100 PHE CD2  C  -3.478   9.809  11.834 1.00 . A A . 100 PHE CD2  1 1 
       13 26750 1 1 100 PHE CE1  C  -4.812  10.747   9.610 1.00 . A A . 100 PHE CE1  1 1 
       13 26751 1 1 100 PHE CE2  C  -4.378  10.851  11.958 1.00 . A A . 100 PHE CE2  1 1 
       13 26752 1 1 100 PHE CG   C  -3.234   9.226  10.600 1.00 . A A . 100 PHE CG   1 1 
       13 26753 1 1 100 PHE CZ   C  -5.047  11.319  10.844 1.00 . A A . 100 PHE CZ   1 1 
       13 26754 1 1 100 PHE H    H  -0.871   6.266   9.383 1.00 . A A . 100 PHE H    1 1 
       13 26755 1 1 100 PHE HA   H  -1.562   8.880   8.601 1.00 . A A . 100 PHE HA   1 1 
       13 26756 1 1 100 PHE HB2  H  -2.803   7.215  10.167 1.00 . A A . 100 PHE HB2  1 1 
       13 26757 1 1 100 PHE HB3  H  -1.812   7.923  11.438 1.00 . A A . 100 PHE HB3  1 1 
       13 26758 1 1 100 PHE HD1  H  -3.730   9.259   8.525 1.00 . A A . 100 PHE HD1  1 1 
       13 26759 1 1 100 PHE HD2  H  -2.954   9.443  12.706 1.00 . A A . 100 PHE HD2  1 1 
       13 26760 1 1 100 PHE HE1  H  -5.335  11.111   8.738 1.00 . A A . 100 PHE HE1  1 1 
       13 26761 1 1 100 PHE HE2  H  -4.559  11.295  12.926 1.00 . A A . 100 PHE HE2  1 1 
       13 26762 1 1 100 PHE HZ   H  -5.750  12.133  10.940 1.00 . A A . 100 PHE HZ   1 1 
       13 26763 1 1 100 PHE N    N  -0.574   7.108   8.979 1.00 . A A . 100 PHE N    1 1 
       13 26764 1 1 100 PHE O    O   0.216  10.340   9.593 1.00 . A A . 100 PHE O    1 1 
       13 26765 1 1 101 GLU C    C   2.909   9.363  11.147 1.00 . A A . 101 GLU C    1 1 
       13 26766 1 1 101 GLU CA   C   1.569   9.506  11.863 1.00 . A A . 101 GLU CA   1 1 
       13 26767 1 1 101 GLU CB   C   1.696   9.020  13.308 1.00 . A A . 101 GLU CB   1 1 
       13 26768 1 1 101 GLU CD   C   0.677  10.743  14.848 1.00 . A A . 101 GLU CD   1 1 
       13 26769 1 1 101 GLU CG   C   0.510   9.392  14.181 1.00 . A A . 101 GLU CG   1 1 
       13 26770 1 1 101 GLU H    H   0.257   7.884  11.509 1.00 . A A . 101 GLU H    1 1 
       13 26771 1 1 101 GLU HA   H   1.287  10.548  11.867 1.00 . A A . 101 GLU HA   1 1 
       13 26772 1 1 101 GLU HB2  H   1.793   7.945  13.306 1.00 . A A . 101 GLU HB2  1 1 
       13 26773 1 1 101 GLU HB3  H   2.586   9.452  13.743 1.00 . A A . 101 GLU HB3  1 1 
       13 26774 1 1 101 GLU HG2  H  -0.378   9.417  13.568 1.00 . A A . 101 GLU HG2  1 1 
       13 26775 1 1 101 GLU HG3  H   0.395   8.640  14.949 1.00 . A A . 101 GLU HG3  1 1 
       13 26776 1 1 101 GLU N    N   0.527   8.762  11.167 1.00 . A A . 101 GLU N    1 1 
       13 26777 1 1 101 GLU O    O   3.947   9.775  11.663 1.00 . A A . 101 GLU O    1 1 
       13 26778 1 1 101 GLU OE1  O   1.303  10.801  15.926 1.00 . A A . 101 GLU OE1  1 1 
       13 26779 1 1 101 GLU OE2  O   0.180  11.744  14.290 1.00 . A A . 101 GLU OE2  1 1 
       13 26780 1 1 102 ASN C    C   5.276   8.252  10.070 1.00 . A A . 102 ASN C    1 1 
       13 26781 1 1 102 ASN CA   C   4.089   8.576   9.168 1.00 . A A . 102 ASN CA   1 1 
       13 26782 1 1 102 ASN CB   C   4.392   9.824   8.337 1.00 . A A . 102 ASN CB   1 1 
       13 26783 1 1 102 ASN CG   C   3.974  11.103   9.038 1.00 . A A . 102 ASN CG   1 1 
       13 26784 1 1 102 ASN H    H   2.019   8.468   9.596 1.00 . A A . 102 ASN H    1 1 
       13 26785 1 1 102 ASN HA   H   3.919   7.745   8.502 1.00 . A A . 102 ASN HA   1 1 
       13 26786 1 1 102 ASN HB2  H   5.455   9.874   8.146 1.00 . A A . 102 ASN HB2  1 1 
       13 26787 1 1 102 ASN HB3  H   3.865   9.761   7.397 1.00 . A A . 102 ASN HB3  1 1 
       13 26788 1 1 102 ASN HD21 H   5.871  11.686   9.159 1.00 . A A . 102 ASN HD21 1 1 
       13 26789 1 1 102 ASN HD22 H   4.706  12.772   9.832 1.00 . A A . 102 ASN HD22 1 1 
       13 26790 1 1 102 ASN N    N   2.877   8.776   9.955 1.00 . A A . 102 ASN N    1 1 
       13 26791 1 1 102 ASN ND2  N   4.949  11.938   9.377 1.00 . A A . 102 ASN ND2  1 1 
       13 26792 1 1 102 ASN O    O   6.419   8.585   9.755 1.00 . A A . 102 ASN O    1 1 
       13 26793 1 1 102 ASN OD1  O   2.787  11.336   9.270 1.00 . A A . 102 ASN OD1  1 1 
       13 26794 1 1 103 THR C    C   6.956   6.156  11.561 1.00 . A A . 103 THR C    1 1 
       13 26795 1 1 103 THR CA   C   6.040   7.229  12.142 1.00 . A A . 103 THR CA   1 1 
       13 26796 1 1 103 THR CB   C   5.441   6.715  13.464 1.00 . A A . 103 THR CB   1 1 
       13 26797 1 1 103 THR CG2  C   4.693   5.408  13.248 1.00 . A A . 103 THR CG2  1 1 
       13 26798 1 1 103 THR H    H   4.066   7.362  11.389 1.00 . A A . 103 THR H    1 1 
       13 26799 1 1 103 THR HA   H   6.625   8.111  12.354 1.00 . A A . 103 THR HA   1 1 
       13 26800 1 1 103 THR HB   H   4.745   7.453  13.838 1.00 . A A . 103 THR HB   1 1 
       13 26801 1 1 103 THR HG1  H   7.284   6.244  13.985 1.00 . A A . 103 THR HG1  1 1 
       13 26802 1 1 103 THR HG21 H   4.548   4.915  14.198 1.00 . A A . 103 THR HG21 1 1 
       13 26803 1 1 103 THR HG22 H   5.267   4.769  12.595 1.00 . A A . 103 THR HG22 1 1 
       13 26804 1 1 103 THR HG23 H   3.733   5.614  12.799 1.00 . A A . 103 THR HG23 1 1 
       13 26805 1 1 103 THR N    N   4.997   7.599  11.194 1.00 . A A . 103 THR N    1 1 
       13 26806 1 1 103 THR O    O   8.060   5.935  12.056 1.00 . A A . 103 THR O    1 1 
       13 26807 1 1 103 THR OG1  O   6.480   6.521  14.431 1.00 . A A . 103 THR OG1  1 1 
       13 26808 1 1 104 ASN C    C   6.947   4.372   8.370 1.00 . A A . 104 ASN C    1 1 
       13 26809 1 1 104 ASN CA   C   7.266   4.443   9.860 1.00 . A A . 104 ASN CA   1 1 
       13 26810 1 1 104 ASN CB   C   6.985   3.091  10.520 1.00 . A A . 104 ASN CB   1 1 
       13 26811 1 1 104 ASN CG   C   8.135   2.117  10.354 1.00 . A A . 104 ASN CG   1 1 
       13 26812 1 1 104 ASN H    H   5.600   5.714  10.159 1.00 . A A . 104 ASN H    1 1 
       13 26813 1 1 104 ASN HA   H   8.312   4.683   9.982 1.00 . A A . 104 ASN HA   1 1 
       13 26814 1 1 104 ASN HB2  H   6.815   3.241  11.575 1.00 . A A . 104 ASN HB2  1 1 
       13 26815 1 1 104 ASN HB3  H   6.103   2.657  10.075 1.00 . A A . 104 ASN HB3  1 1 
       13 26816 1 1 104 ASN HD21 H   7.858   1.437  12.201 1.00 . A A . 104 ASN HD21 1 1 
       13 26817 1 1 104 ASN HD22 H   9.147   0.702  11.317 1.00 . A A . 104 ASN HD22 1 1 
       13 26818 1 1 104 ASN N    N   6.488   5.492  10.508 1.00 . A A . 104 ASN N    1 1 
       13 26819 1 1 104 ASN ND2  N   8.407   1.340  11.396 1.00 . A A . 104 ASN ND2  1 1 
       13 26820 1 1 104 ASN O    O   5.802   4.139   7.980 1.00 . A A . 104 ASN O    1 1 
       13 26821 1 1 104 ASN OD1  O   8.772   2.064   9.301 1.00 . A A . 104 ASN OD1  1 1 
       13 26822 1 1 105 HIS C    C   8.056   3.123   5.557 1.00 . A A . 105 HIS C    1 1 
       13 26823 1 1 105 HIS CA   C   7.797   4.527   6.093 1.00 . A A . 105 HIS CA   1 1 
       13 26824 1 1 105 HIS CB   C   8.737   5.526   5.417 1.00 . A A . 105 HIS CB   1 1 
       13 26825 1 1 105 HIS CD2  C   7.403   7.511   6.420 1.00 . A A . 105 HIS CD2  1 1 
       13 26826 1 1 105 HIS CE1  C   8.333   9.133   5.275 1.00 . A A . 105 HIS CE1  1 1 
       13 26827 1 1 105 HIS CG   C   8.328   6.955   5.604 1.00 . A A . 105 HIS CG   1 1 
       13 26828 1 1 105 HIS H    H   8.856   4.751   7.913 1.00 . A A . 105 HIS H    1 1 
       13 26829 1 1 105 HIS HA   H   6.776   4.801   5.872 1.00 . A A . 105 HIS HA   1 1 
       13 26830 1 1 105 HIS HB2  H   9.729   5.409   5.827 1.00 . A A . 105 HIS HB2  1 1 
       13 26831 1 1 105 HIS HB3  H   8.764   5.323   4.357 1.00 . A A . 105 HIS HB3  1 1 
       13 26832 1 1 105 HIS HD1  H   9.597   7.916   4.225 1.00 . A A . 105 HIS HD1  1 1 
       13 26833 1 1 105 HIS HD2  H   6.765   6.988   7.119 1.00 . A A . 105 HIS HD2  1 1 
       13 26834 1 1 105 HIS HE1  H   8.576  10.114   4.893 1.00 . A A . 105 HIS HE1  1 1 
       13 26835 1 1 105 HIS HE2  H   6.926   9.537   6.707 1.00 . A A . 105 HIS HE2  1 1 
       13 26836 1 1 105 HIS N    N   7.967   4.571   7.542 1.00 . A A . 105 HIS N    1 1 
       13 26837 1 1 105 HIS ND1  N   8.892   7.996   4.899 1.00 . A A . 105 HIS ND1  1 1 
       13 26838 1 1 105 HIS NE2  N   7.426   8.866   6.197 1.00 . A A . 105 HIS NE2  1 1 
       13 26839 1 1 105 HIS O    O   7.348   2.645   4.671 1.00 . A A . 105 HIS O    1 1 
       13 26840 1 1 106 THR C    C   8.309   0.131   5.985 1.00 . A A . 106 THR C    1 1 
       13 26841 1 1 106 THR CA   C   9.430   1.117   5.678 1.00 . A A . 106 THR CA   1 1 
       13 26842 1 1 106 THR CB   C  10.725   0.636   6.359 1.00 . A A . 106 THR CB   1 1 
       13 26843 1 1 106 THR CG2  C  11.868   1.604   6.094 1.00 . A A . 106 THR CG2  1 1 
       13 26844 1 1 106 THR H    H   9.602   2.901   6.805 1.00 . A A . 106 THR H    1 1 
       13 26845 1 1 106 THR HA   H   9.597   1.137   4.610 1.00 . A A . 106 THR HA   1 1 
       13 26846 1 1 106 THR HB   H  10.989  -0.331   5.954 1.00 . A A . 106 THR HB   1 1 
       13 26847 1 1 106 THR HG1  H  10.248  -0.389   7.975 1.00 . A A . 106 THR HG1  1 1 
       13 26848 1 1 106 THR HG21 H  12.480   1.226   5.288 1.00 . A A . 106 THR HG21 1 1 
       13 26849 1 1 106 THR HG22 H  12.469   1.704   6.986 1.00 . A A . 106 THR HG22 1 1 
       13 26850 1 1 106 THR HG23 H  11.468   2.567   5.820 1.00 . A A . 106 THR HG23 1 1 
       13 26851 1 1 106 THR N    N   9.076   2.466   6.102 1.00 . A A . 106 THR N    1 1 
       13 26852 1 1 106 THR O    O   7.879  -0.624   5.115 1.00 . A A . 106 THR O    1 1 
       13 26853 1 1 106 THR OG1  O  10.517   0.510   7.771 1.00 . A A . 106 THR OG1  1 1 
       13 26854 1 1 107 GLN C    C   5.660  -0.801   6.606 1.00 . A A . 107 GLN C    1 1 
       13 26855 1 1 107 GLN CA   C   6.769  -0.747   7.652 1.00 . A A . 107 GLN CA   1 1 
       13 26856 1 1 107 GLN CB   C   6.197  -0.294   8.996 1.00 . A A . 107 GLN CB   1 1 
       13 26857 1 1 107 GLN CD   C   5.777  -2.739   9.469 1.00 . A A . 107 GLN CD   1 1 
       13 26858 1 1 107 GLN CG   C   5.280  -1.318   9.644 1.00 . A A . 107 GLN CG   1 1 
       13 26859 1 1 107 GLN H    H   8.224   0.772   7.878 1.00 . A A . 107 GLN H    1 1 
       13 26860 1 1 107 GLN HA   H   7.188  -1.736   7.764 1.00 . A A . 107 GLN HA   1 1 
       13 26861 1 1 107 GLN HB2  H   7.014  -0.095   9.673 1.00 . A A . 107 GLN HB2  1 1 
       13 26862 1 1 107 GLN HB3  H   5.635   0.617   8.845 1.00 . A A . 107 GLN HB3  1 1 
       13 26863 1 1 107 GLN HE21 H   4.523  -3.017   7.952 1.00 . A A . 107 GLN HE21 1 1 
       13 26864 1 1 107 GLN HE22 H   5.518  -4.369   8.360 1.00 . A A . 107 GLN HE22 1 1 
       13 26865 1 1 107 GLN HG2  H   5.213  -1.104  10.701 1.00 . A A . 107 GLN HG2  1 1 
       13 26866 1 1 107 GLN HG3  H   4.300  -1.237   9.199 1.00 . A A . 107 GLN HG3  1 1 
       13 26867 1 1 107 GLN N    N   7.841   0.147   7.229 1.00 . A A . 107 GLN N    1 1 
       13 26868 1 1 107 GLN NE2  N   5.216  -3.447   8.496 1.00 . A A . 107 GLN NE2  1 1 
       13 26869 1 1 107 GLN O    O   5.154  -1.873   6.276 1.00 . A A . 107 GLN O    1 1 
       13 26870 1 1 107 GLN OE1  O   6.655  -3.197  10.202 1.00 . A A . 107 GLN OE1  1 1 
       13 26871 1 1 108 VAL C    C   4.693  -0.162   3.758 1.00 . A A . 108 VAL C    1 1 
       13 26872 1 1 108 VAL CA   C   4.238   0.451   5.077 1.00 . A A . 108 VAL CA   1 1 
       13 26873 1 1 108 VAL CB   C   3.815   1.913   4.832 1.00 . A A . 108 VAL CB   1 1 
       13 26874 1 1 108 VAL CG1  C   2.753   1.985   3.746 1.00 . A A . 108 VAL CG1  1 1 
       13 26875 1 1 108 VAL CG2  C   3.314   2.546   6.122 1.00 . A A . 108 VAL CG2  1 1 
       13 26876 1 1 108 VAL H    H   5.728   1.186   6.390 1.00 . A A . 108 VAL H    1 1 
       13 26877 1 1 108 VAL HA   H   3.379  -0.094   5.440 1.00 . A A . 108 VAL HA   1 1 
       13 26878 1 1 108 VAL HB   H   4.680   2.465   4.497 1.00 . A A . 108 VAL HB   1 1 
       13 26879 1 1 108 VAL HG11 H   1.798   2.221   4.191 1.00 . A A . 108 VAL HG11 1 1 
       13 26880 1 1 108 VAL HG12 H   3.018   2.753   3.033 1.00 . A A . 108 VAL HG12 1 1 
       13 26881 1 1 108 VAL HG13 H   2.688   1.032   3.242 1.00 . A A . 108 VAL HG13 1 1 
       13 26882 1 1 108 VAL HG21 H   4.040   3.261   6.477 1.00 . A A . 108 VAL HG21 1 1 
       13 26883 1 1 108 VAL HG22 H   2.376   3.047   5.936 1.00 . A A . 108 VAL HG22 1 1 
       13 26884 1 1 108 VAL HG23 H   3.169   1.778   6.868 1.00 . A A . 108 VAL HG23 1 1 
       13 26885 1 1 108 VAL N    N   5.286   0.365   6.087 1.00 . A A . 108 VAL N    1 1 
       13 26886 1 1 108 VAL O    O   3.979  -0.965   3.158 1.00 . A A . 108 VAL O    1 1 
       13 26887 1 1 109 GLN C    C   6.382  -1.817   2.033 1.00 . A A . 109 GLN C    1 1 
       13 26888 1 1 109 GLN CA   C   6.437  -0.293   2.066 1.00 . A A . 109 GLN CA   1 1 
       13 26889 1 1 109 GLN CB   C   7.879   0.182   1.885 1.00 . A A . 109 GLN CB   1 1 
       13 26890 1 1 109 GLN CD   C   9.772   0.091   0.214 1.00 . A A . 109 GLN CD   1 1 
       13 26891 1 1 109 GLN CG   C   8.291   0.337   0.431 1.00 . A A . 109 GLN CG   1 1 
       13 26892 1 1 109 GLN H    H   6.407   0.862   3.838 1.00 . A A . 109 GLN H    1 1 
       13 26893 1 1 109 GLN HA   H   5.836   0.092   1.255 1.00 . A A . 109 GLN HA   1 1 
       13 26894 1 1 109 GLN HB2  H   7.994   1.137   2.374 1.00 . A A . 109 GLN HB2  1 1 
       13 26895 1 1 109 GLN HB3  H   8.541  -0.533   2.350 1.00 . A A . 109 GLN HB3  1 1 
       13 26896 1 1 109 GLN HE21 H   9.519   0.150  -1.757 1.00 . A A . 109 GLN HE21 1 1 
       13 26897 1 1 109 GLN HE22 H  11.136  -0.126  -1.216 1.00 . A A . 109 GLN HE22 1 1 
       13 26898 1 1 109 GLN HG2  H   7.734  -0.371  -0.166 1.00 . A A . 109 GLN HG2  1 1 
       13 26899 1 1 109 GLN HG3  H   8.057   1.340   0.109 1.00 . A A . 109 GLN HG3  1 1 
       13 26900 1 1 109 GLN N    N   5.886   0.220   3.314 1.00 . A A . 109 GLN N    1 1 
       13 26901 1 1 109 GLN NE2  N  10.184   0.032  -1.047 1.00 . A A . 109 GLN NE2  1 1 
       13 26902 1 1 109 GLN O    O   5.895  -2.410   1.071 1.00 . A A . 109 GLN O    1 1 
       13 26903 1 1 109 GLN OE1  O  10.536  -0.046   1.170 1.00 . A A . 109 GLN OE1  1 1 
       13 26904 1 1 110 SER C    C   5.500  -4.470   2.978 1.00 . A A . 110 SER C    1 1 
       13 26905 1 1 110 SER CA   C   6.900  -3.900   3.181 1.00 . A A . 110 SER CA   1 1 
       13 26906 1 1 110 SER CB   C   7.452  -4.343   4.537 1.00 . A A . 110 SER CB   1 1 
       13 26907 1 1 110 SER H    H   7.262  -1.916   3.826 1.00 . A A . 110 SER H    1 1 
       13 26908 1 1 110 SER HA   H   7.545  -4.275   2.400 1.00 . A A . 110 SER HA   1 1 
       13 26909 1 1 110 SER HB2  H   8.488  -4.052   4.614 1.00 . A A . 110 SER HB2  1 1 
       13 26910 1 1 110 SER HB3  H   6.885  -3.868   5.325 1.00 . A A . 110 SER HB3  1 1 
       13 26911 1 1 110 SER HG   H   8.188  -6.088   5.038 1.00 . A A . 110 SER HG   1 1 
       13 26912 1 1 110 SER N    N   6.887  -2.445   3.090 1.00 . A A . 110 SER N    1 1 
       13 26913 1 1 110 SER O    O   5.309  -5.431   2.231 1.00 . A A . 110 SER O    1 1 
       13 26914 1 1 110 SER OG   O   7.360  -5.749   4.691 1.00 . A A . 110 SER OG   1 1 
       13 26915 1 1 111 THR C    C   2.715  -4.463   2.086 1.00 . A A . 111 THR C    1 1 
       13 26916 1 1 111 THR CA   C   3.137  -4.317   3.544 1.00 . A A . 111 THR CA   1 1 
       13 26917 1 1 111 THR CB   C   2.177  -3.342   4.250 1.00 . A A . 111 THR CB   1 1 
       13 26918 1 1 111 THR CG2  C   0.785  -3.943   4.370 1.00 . A A . 111 THR CG2  1 1 
       13 26919 1 1 111 THR H    H   4.736  -3.110   4.228 1.00 . A A . 111 THR H    1 1 
       13 26920 1 1 111 THR HA   H   3.060  -5.279   4.030 1.00 . A A . 111 THR HA   1 1 
       13 26921 1 1 111 THR HB   H   2.113  -2.436   3.663 1.00 . A A . 111 THR HB   1 1 
       13 26922 1 1 111 THR HG1  H   2.703  -3.813   6.091 1.00 . A A . 111 THR HG1  1 1 
       13 26923 1 1 111 THR HG21 H   0.866  -5.002   4.569 1.00 . A A . 111 THR HG21 1 1 
       13 26924 1 1 111 THR HG22 H   0.247  -3.791   3.447 1.00 . A A . 111 THR HG22 1 1 
       13 26925 1 1 111 THR HG23 H   0.255  -3.465   5.179 1.00 . A A . 111 THR HG23 1 1 
       13 26926 1 1 111 THR N    N   4.521  -3.870   3.648 1.00 . A A . 111 THR N    1 1 
       13 26927 1 1 111 THR O    O   2.158  -5.488   1.691 1.00 . A A . 111 THR O    1 1 
       13 26928 1 1 111 THR OG1  O   2.676  -3.019   5.552 1.00 . A A . 111 THR OG1  1 1 
       13 26929 1 1 112 LEU C    C   3.434  -4.505  -0.874 1.00 . A A . 112 LEU C    1 1 
       13 26930 1 1 112 LEU CA   C   2.631  -3.446  -0.123 1.00 . A A . 112 LEU CA   1 1 
       13 26931 1 1 112 LEU CB   C   2.875  -2.070  -0.743 1.00 . A A . 112 LEU CB   1 1 
       13 26932 1 1 112 LEU CD1  C   2.821   0.419  -0.445 1.00 . A A . 112 LEU CD1  1 1 
       13 26933 1 1 112 LEU CD2  C   0.683  -0.881  -0.485 1.00 . A A . 112 LEU CD2  1 1 
       13 26934 1 1 112 LEU CG   C   2.150  -0.897  -0.081 1.00 . A A . 112 LEU CG   1 1 
       13 26935 1 1 112 LEU H    H   3.427  -2.644   1.666 1.00 . A A . 112 LEU H    1 1 
       13 26936 1 1 112 LEU HA   H   1.581  -3.687  -0.202 1.00 . A A . 112 LEU HA   1 1 
       13 26937 1 1 112 LEU HB2  H   3.935  -1.870  -0.699 1.00 . A A . 112 LEU HB2  1 1 
       13 26938 1 1 112 LEU HB3  H   2.562  -2.112  -1.777 1.00 . A A . 112 LEU HB3  1 1 
       13 26939 1 1 112 LEU HD11 H   2.653   0.632  -1.490 1.00 . A A . 112 LEU HD11 1 1 
       13 26940 1 1 112 LEU HD12 H   3.881   0.346  -0.258 1.00 . A A . 112 LEU HD12 1 1 
       13 26941 1 1 112 LEU HD13 H   2.403   1.213   0.156 1.00 . A A . 112 LEU HD13 1 1 
       13 26942 1 1 112 LEU HD21 H   0.595  -0.532  -1.504 1.00 . A A . 112 LEU HD21 1 1 
       13 26943 1 1 112 LEU HD22 H   0.137  -0.218   0.171 1.00 . A A . 112 LEU HD22 1 1 
       13 26944 1 1 112 LEU HD23 H   0.278  -1.878  -0.410 1.00 . A A . 112 LEU HD23 1 1 
       13 26945 1 1 112 LEU HG   H   2.201  -1.011   0.993 1.00 . A A . 112 LEU HG   1 1 
       13 26946 1 1 112 LEU N    N   2.983  -3.432   1.292 1.00 . A A . 112 LEU N    1 1 
       13 26947 1 1 112 LEU O    O   2.872  -5.328  -1.596 1.00 . A A . 112 LEU O    1 1 
       13 26948 1 1 113 LEU C    C   5.034  -6.838  -1.319 1.00 . A A . 113 LEU C    1 1 
       13 26949 1 1 113 LEU CA   C   5.631  -5.434  -1.354 1.00 . A A . 113 LEU CA   1 1 
       13 26950 1 1 113 LEU CB   C   7.007  -5.437  -0.685 1.00 . A A . 113 LEU CB   1 1 
       13 26951 1 1 113 LEU CD1  C   9.200  -4.325  -0.198 1.00 . A A . 113 LEU CD1  1 1 
       13 26952 1 1 113 LEU CD2  C   7.983  -3.808  -2.322 1.00 . A A . 113 LEU CD2  1 1 
       13 26953 1 1 113 LEU CG   C   7.834  -4.162  -0.849 1.00 . A A . 113 LEU CG   1 1 
       13 26954 1 1 113 LEU H    H   5.140  -3.797  -0.108 1.00 . A A . 113 LEU H    1 1 
       13 26955 1 1 113 LEU HA   H   5.742  -5.130  -2.384 1.00 . A A . 113 LEU HA   1 1 
       13 26956 1 1 113 LEU HB2  H   6.860  -5.601   0.372 1.00 . A A . 113 LEU HB2  1 1 
       13 26957 1 1 113 LEU HB3  H   7.574  -6.257  -1.100 1.00 . A A . 113 LEU HB3  1 1 
       13 26958 1 1 113 LEU HD11 H   9.962  -4.347  -0.963 1.00 . A A . 113 LEU HD11 1 1 
       13 26959 1 1 113 LEU HD12 H   9.224  -5.247   0.362 1.00 . A A . 113 LEU HD12 1 1 
       13 26960 1 1 113 LEU HD13 H   9.382  -3.494   0.468 1.00 . A A . 113 LEU HD13 1 1 
       13 26961 1 1 113 LEU HD21 H   8.233  -4.696  -2.881 1.00 . A A . 113 LEU HD21 1 1 
       13 26962 1 1 113 LEU HD22 H   8.768  -3.075  -2.439 1.00 . A A . 113 LEU HD22 1 1 
       13 26963 1 1 113 LEU HD23 H   7.053  -3.401  -2.690 1.00 . A A . 113 LEU HD23 1 1 
       13 26964 1 1 113 LEU HG   H   7.326  -3.344  -0.356 1.00 . A A . 113 LEU HG   1 1 
       13 26965 1 1 113 LEU N    N   4.750  -4.477  -0.696 1.00 . A A . 113 LEU N    1 1 
       13 26966 1 1 113 LEU O    O   5.195  -7.616  -2.259 1.00 . A A . 113 LEU O    1 1 
       13 26967 1 1 114 ALA C    C   2.400  -8.535  -0.839 1.00 . A A . 114 ALA C    1 1 
       13 26968 1 1 114 ALA CA   C   3.717  -8.461  -0.072 1.00 . A A . 114 ALA CA   1 1 
       13 26969 1 1 114 ALA CB   C   3.490  -8.765   1.401 1.00 . A A . 114 ALA CB   1 1 
       13 26970 1 1 114 ALA H    H   4.249  -6.490   0.486 1.00 . A A . 114 ALA H    1 1 
       13 26971 1 1 114 ALA HA   H   4.394  -9.204  -0.468 1.00 . A A . 114 ALA HA   1 1 
       13 26972 1 1 114 ALA HB1  H   3.215  -7.855   1.917 1.00 . A A . 114 ALA HB1  1 1 
       13 26973 1 1 114 ALA HB2  H   2.697  -9.490   1.501 1.00 . A A . 114 ALA HB2  1 1 
       13 26974 1 1 114 ALA HB3  H   4.398  -9.161   1.830 1.00 . A A . 114 ALA HB3  1 1 
       13 26975 1 1 114 ALA N    N   4.342  -7.154  -0.228 1.00 . A A . 114 ALA N    1 1 
       13 26976 1 1 114 ALA O    O   2.160  -9.479  -1.592 1.00 . A A . 114 ALA O    1 1 
       13 26977 1 1 115 LEU C    C   0.399  -7.824  -2.795 1.00 . A A . 115 LEU C    1 1 
       13 26978 1 1 115 LEU CA   C   0.257  -7.485  -1.314 1.00 . A A . 115 LEU CA   1 1 
       13 26979 1 1 115 LEU CB   C  -0.372  -6.100  -1.155 1.00 . A A . 115 LEU CB   1 1 
       13 26980 1 1 115 LEU CD1  C  -2.589  -7.248  -0.925 1.00 . A A . 115 LEU CD1  1 1 
       13 26981 1 1 115 LEU CD2  C  -2.457  -4.754  -0.802 1.00 . A A . 115 LEU CD2  1 1 
       13 26982 1 1 115 LEU CG   C  -1.872  -6.007  -1.435 1.00 . A A . 115 LEU CG   1 1 
       13 26983 1 1 115 LEU H    H   1.796  -6.809  -0.031 1.00 . A A . 115 LEU H    1 1 
       13 26984 1 1 115 LEU HA   H  -0.386  -8.219  -0.850 1.00 . A A . 115 LEU HA   1 1 
       13 26985 1 1 115 LEU HB2  H  -0.205  -5.776  -0.138 1.00 . A A . 115 LEU HB2  1 1 
       13 26986 1 1 115 LEU HB3  H   0.135  -5.428  -1.832 1.00 . A A . 115 LEU HB3  1 1 
       13 26987 1 1 115 LEU HD11 H  -3.654  -7.076  -0.931 1.00 . A A . 115 LEU HD11 1 1 
       13 26988 1 1 115 LEU HD12 H  -2.264  -7.462   0.083 1.00 . A A . 115 LEU HD12 1 1 
       13 26989 1 1 115 LEU HD13 H  -2.355  -8.086  -1.564 1.00 . A A . 115 LEU HD13 1 1 
       13 26990 1 1 115 LEU HD21 H  -2.986  -5.020   0.101 1.00 . A A . 115 LEU HD21 1 1 
       13 26991 1 1 115 LEU HD22 H  -3.142  -4.285  -1.495 1.00 . A A . 115 LEU HD22 1 1 
       13 26992 1 1 115 LEU HD23 H  -1.659  -4.065  -0.563 1.00 . A A . 115 LEU HD23 1 1 
       13 26993 1 1 115 LEU HG   H  -2.030  -5.948  -2.503 1.00 . A A . 115 LEU HG   1 1 
       13 26994 1 1 115 LEU N    N   1.550  -7.533  -0.641 1.00 . A A . 115 LEU N    1 1 
       13 26995 1 1 115 LEU O    O  -0.348  -8.643  -3.329 1.00 . A A . 115 LEU O    1 1 
       13 26996 1 1 116 ALA C    C   1.671  -8.920  -5.172 1.00 . A A . 116 ALA C    1 1 
       13 26997 1 1 116 ALA CA   C   1.608  -7.427  -4.868 1.00 . A A . 116 ALA CA   1 1 
       13 26998 1 1 116 ALA CB   C   2.896  -6.744  -5.305 1.00 . A A . 116 ALA CB   1 1 
       13 26999 1 1 116 ALA H    H   1.927  -6.547  -2.970 1.00 . A A . 116 ALA H    1 1 
       13 27000 1 1 116 ALA HA   H   0.791  -6.990  -5.425 1.00 . A A . 116 ALA HA   1 1 
       13 27001 1 1 116 ALA HB1  H   2.668  -5.758  -5.685 1.00 . A A . 116 ALA HB1  1 1 
       13 27002 1 1 116 ALA HB2  H   3.562  -6.659  -4.458 1.00 . A A . 116 ALA HB2  1 1 
       13 27003 1 1 116 ALA HB3  H   3.370  -7.329  -6.078 1.00 . A A . 116 ALA HB3  1 1 
       13 27004 1 1 116 ALA N    N   1.365  -7.190  -3.451 1.00 . A A . 116 ALA N    1 1 
       13 27005 1 1 116 ALA O    O   1.155  -9.377  -6.192 1.00 . A A . 116 ALA O    1 1 
       13 27006 1 1 117 SER C    C   1.102 -11.817  -4.235 1.00 . A A . 117 SER C    1 1 
       13 27007 1 1 117 SER CA   C   2.439 -11.116  -4.457 1.00 . A A . 117 SER CA   1 1 
       13 27008 1 1 117 SER CB   C   3.487 -11.674  -3.492 1.00 . A A . 117 SER CB   1 1 
       13 27009 1 1 117 SER H    H   2.695  -9.251  -3.489 1.00 . A A . 117 SER H    1 1 
       13 27010 1 1 117 SER HA   H   2.763 -11.298  -5.471 1.00 . A A . 117 SER HA   1 1 
       13 27011 1 1 117 SER HB2  H   4.381 -11.074  -3.549 1.00 . A A . 117 SER HB2  1 1 
       13 27012 1 1 117 SER HB3  H   3.096 -11.643  -2.484 1.00 . A A . 117 SER HB3  1 1 
       13 27013 1 1 117 SER HG   H   3.242 -13.610  -3.323 1.00 . A A . 117 SER HG   1 1 
       13 27014 1 1 117 SER N    N   2.306  -9.675  -4.281 1.00 . A A . 117 SER N    1 1 
       13 27015 1 1 117 SER O    O   0.833 -12.864  -4.821 1.00 . A A . 117 SER O    1 1 
       13 27016 1 1 117 SER OG   O   3.814 -13.015  -3.814 1.00 . A A . 117 SER OG   1 1 
       13 27017 1 1 118 MET C    C  -1.990 -11.628  -4.268 1.00 . A A . 118 MET C    1 1 
       13 27018 1 1 118 MET CA   C  -1.043 -11.796  -3.085 1.00 . A A . 118 MET CA   1 1 
       13 27019 1 1 118 MET CB   C  -1.638 -11.130  -1.842 1.00 . A A . 118 MET CB   1 1 
       13 27020 1 1 118 MET CE   C  -1.106 -13.766  -0.213 1.00 . A A . 118 MET CE   1 1 
       13 27021 1 1 118 MET CG   C  -0.676 -11.066  -0.667 1.00 . A A . 118 MET CG   1 1 
       13 27022 1 1 118 MET H    H   0.538 -10.395  -2.947 1.00 . A A . 118 MET H    1 1 
       13 27023 1 1 118 MET HA   H  -0.912 -12.849  -2.890 1.00 . A A . 118 MET HA   1 1 
       13 27024 1 1 118 MET HB2  H  -1.933 -10.122  -2.094 1.00 . A A . 118 MET HB2  1 1 
       13 27025 1 1 118 MET HB3  H  -2.512 -11.685  -1.534 1.00 . A A . 118 MET HB3  1 1 
       13 27026 1 1 118 MET HE1  H  -0.732 -14.664   0.255 1.00 . A A . 118 MET HE1  1 1 
       13 27027 1 1 118 MET HE2  H  -1.865 -13.323   0.414 1.00 . A A . 118 MET HE2  1 1 
       13 27028 1 1 118 MET HE3  H  -1.530 -14.011  -1.176 1.00 . A A . 118 MET HE3  1 1 
       13 27029 1 1 118 MET HG2  H   0.030 -10.267  -0.839 1.00 . A A . 118 MET HG2  1 1 
       13 27030 1 1 118 MET HG3  H  -1.240 -10.858   0.230 1.00 . A A . 118 MET HG3  1 1 
       13 27031 1 1 118 MET N    N   0.268 -11.229  -3.384 1.00 . A A . 118 MET N    1 1 
       13 27032 1 1 118 MET O    O  -2.955 -12.378  -4.414 1.00 . A A . 118 MET O    1 1 
       13 27033 1 1 118 MET SD   S   0.238 -12.603  -0.433 1.00 . A A . 118 MET SD   1 1 
       13 27034 1 1 119 ALA C    C  -2.029 -11.148  -7.496 1.00 . A A . 119 ALA C    1 1 
       13 27035 1 1 119 ALA CA   C  -2.535 -10.376  -6.282 1.00 . A A . 119 ALA CA   1 1 
       13 27036 1 1 119 ALA CB   C  -2.570  -8.884  -6.579 1.00 . A A . 119 ALA CB   1 1 
       13 27037 1 1 119 ALA H    H  -0.926 -10.076  -4.942 1.00 . A A . 119 ALA H    1 1 
       13 27038 1 1 119 ALA HA   H  -3.543 -10.698  -6.059 1.00 . A A . 119 ALA HA   1 1 
       13 27039 1 1 119 ALA HB1  H  -1.792  -8.388  -6.016 1.00 . A A . 119 ALA HB1  1 1 
       13 27040 1 1 119 ALA HB2  H  -2.407  -8.724  -7.635 1.00 . A A . 119 ALA HB2  1 1 
       13 27041 1 1 119 ALA HB3  H  -3.532  -8.484  -6.297 1.00 . A A . 119 ALA HB3  1 1 
       13 27042 1 1 119 ALA N    N  -1.709 -10.640  -5.111 1.00 . A A . 119 ALA N    1 1 
       13 27043 1 1 119 ALA O    O  -2.792 -11.459  -8.411 1.00 . A A . 119 ALA O    1 1 
       13 27044 1 1 120 LYS C    C  -0.616 -13.633  -8.629 1.00 . A A . 120 LYS C    1 1 
       13 27045 1 1 120 LYS CA   C  -0.126 -12.188  -8.602 1.00 . A A . 120 LYS CA   1 1 
       13 27046 1 1 120 LYS CB   C   1.399 -12.158  -8.480 1.00 . A A . 120 LYS CB   1 1 
       13 27047 1 1 120 LYS CD   C   3.521 -10.834  -8.710 1.00 . A A . 120 LYS CD   1 1 
       13 27048 1 1 120 LYS CE   C   4.150  -9.548  -9.224 1.00 . A A . 120 LYS CE   1 1 
       13 27049 1 1 120 LYS CG   C   2.022 -10.856  -8.954 1.00 . A A . 120 LYS CG   1 1 
       13 27050 1 1 120 LYS H    H  -0.177 -11.177  -6.743 1.00 . A A . 120 LYS H    1 1 
       13 27051 1 1 120 LYS HA   H  -0.414 -11.705  -9.524 1.00 . A A . 120 LYS HA   1 1 
       13 27052 1 1 120 LYS HB2  H   1.669 -12.306  -7.444 1.00 . A A . 120 LYS HB2  1 1 
       13 27053 1 1 120 LYS HB3  H   1.812 -12.965  -9.069 1.00 . A A . 120 LYS HB3  1 1 
       13 27054 1 1 120 LYS HD2  H   3.706 -10.912  -7.649 1.00 . A A . 120 LYS HD2  1 1 
       13 27055 1 1 120 LYS HD3  H   3.973 -11.674  -9.220 1.00 . A A . 120 LYS HD3  1 1 
       13 27056 1 1 120 LYS HE2  H   4.070  -9.528 -10.300 1.00 . A A . 120 LYS HE2  1 1 
       13 27057 1 1 120 LYS HE3  H   3.613  -8.708  -8.808 1.00 . A A . 120 LYS HE3  1 1 
       13 27058 1 1 120 LYS HG2  H   1.838 -10.745 -10.013 1.00 . A A . 120 LYS HG2  1 1 
       13 27059 1 1 120 LYS HG3  H   1.566 -10.034  -8.419 1.00 . A A . 120 LYS HG3  1 1 
       13 27060 1 1 120 LYS HZ1  H   6.184  -9.475  -9.693 1.00 . A A . 120 LYS HZ1  1 1 
       13 27061 1 1 120 LYS HZ2  H   5.849 -10.229  -8.217 1.00 . A A . 120 LYS HZ2  1 1 
       13 27062 1 1 120 LYS HZ3  H   5.758  -8.545  -8.346 1.00 . A A . 120 LYS HZ3  1 1 
       13 27063 1 1 120 LYS N    N  -0.735 -11.452  -7.501 1.00 . A A . 120 LYS N    1 1 
       13 27064 1 1 120 LYS NZ   N   5.586  -9.441  -8.843 1.00 . A A . 120 LYS NZ   1 1 
       13 27065 1 1 120 LYS O    O  -0.970 -14.161  -9.684 1.00 . A A . 120 LYS O    1 1 
       13 27066 1 1 121 THR C    C  -2.503 -15.813  -7.876 1.00 . A A . 121 THR C    1 1 
       13 27067 1 1 121 THR CA   C  -1.081 -15.651  -7.351 1.00 . A A . 121 THR CA   1 1 
       13 27068 1 1 121 THR CB   C  -1.025 -16.146  -5.893 1.00 . A A . 121 THR CB   1 1 
       13 27069 1 1 121 THR CG2  C  -1.785 -15.202  -4.973 1.00 . A A . 121 THR CG2  1 1 
       13 27070 1 1 121 THR H    H  -0.340 -13.795  -6.655 1.00 . A A . 121 THR H    1 1 
       13 27071 1 1 121 THR HA   H  -0.418 -16.264  -7.943 1.00 . A A . 121 THR HA   1 1 
       13 27072 1 1 121 THR HB   H   0.009 -16.176  -5.579 1.00 . A A . 121 THR HB   1 1 
       13 27073 1 1 121 THR HG1  H  -1.740 -17.677  -4.878 1.00 . A A . 121 THR HG1  1 1 
       13 27074 1 1 121 THR HG21 H  -1.362 -15.250  -3.980 1.00 . A A . 121 THR HG21 1 1 
       13 27075 1 1 121 THR HG22 H  -2.823 -15.495  -4.936 1.00 . A A . 121 THR HG22 1 1 
       13 27076 1 1 121 THR HG23 H  -1.708 -14.194  -5.348 1.00 . A A . 121 THR HG23 1 1 
       13 27077 1 1 121 THR N    N  -0.635 -14.269  -7.461 1.00 . A A . 121 THR N    1 1 
       13 27078 1 1 121 THR O    O  -2.773 -16.673  -8.716 1.00 . A A . 121 THR O    1 1 
       13 27079 1 1 121 THR OG1  O  -1.581 -17.462  -5.801 1.00 . A A . 121 THR OG1  1 1 
       13 27080 1 1 122 LYS C    C  -4.921 -14.962  -9.316 1.00 . A A . 122 LYS C    1 1 
       13 27081 1 1 122 LYS CA   C  -4.807 -15.030  -7.797 1.00 . A A . 122 LYS CA   1 1 
       13 27082 1 1 122 LYS CB   C  -5.592 -13.878  -7.164 1.00 . A A . 122 LYS CB   1 1 
       13 27083 1 1 122 LYS CD   C  -5.153 -14.718  -4.836 1.00 . A A . 122 LYS CD   1 1 
       13 27084 1 1 122 LYS CE   C  -5.653 -14.647  -3.402 1.00 . A A . 122 LYS CE   1 1 
       13 27085 1 1 122 LYS CG   C  -6.205 -14.228  -5.818 1.00 . A A . 122 LYS CG   1 1 
       13 27086 1 1 122 LYS H    H  -3.136 -14.318  -6.710 1.00 . A A . 122 LYS H    1 1 
       13 27087 1 1 122 LYS HA   H  -5.222 -15.968  -7.458 1.00 . A A . 122 LYS HA   1 1 
       13 27088 1 1 122 LYS HB2  H  -4.928 -13.039  -7.026 1.00 . A A . 122 LYS HB2  1 1 
       13 27089 1 1 122 LYS HB3  H  -6.389 -13.591  -7.835 1.00 . A A . 122 LYS HB3  1 1 
       13 27090 1 1 122 LYS HD2  H  -4.905 -15.743  -5.069 1.00 . A A . 122 LYS HD2  1 1 
       13 27091 1 1 122 LYS HD3  H  -4.269 -14.102  -4.932 1.00 . A A . 122 LYS HD3  1 1 
       13 27092 1 1 122 LYS HE2  H  -4.824 -14.835  -2.737 1.00 . A A . 122 LYS HE2  1 1 
       13 27093 1 1 122 LYS HE3  H  -6.043 -13.657  -3.220 1.00 . A A . 122 LYS HE3  1 1 
       13 27094 1 1 122 LYS HG2  H  -6.680 -13.349  -5.410 1.00 . A A . 122 LYS HG2  1 1 
       13 27095 1 1 122 LYS HG3  H  -6.942 -15.006  -5.960 1.00 . A A . 122 LYS HG3  1 1 
       13 27096 1 1 122 LYS HZ1  H  -7.411 -15.649  -3.920 1.00 . A A . 122 LYS HZ1  1 1 
       13 27097 1 1 122 LYS HZ2  H  -7.221 -15.413  -2.256 1.00 . A A . 122 LYS HZ2  1 1 
       13 27098 1 1 122 LYS HZ3  H  -6.312 -16.597  -3.050 1.00 . A A . 122 LYS HZ3  1 1 
       13 27099 1 1 122 LYS N    N  -3.412 -14.981  -7.377 1.00 . A A . 122 LYS N    1 1 
       13 27100 1 1 122 LYS NZ   N  -6.724 -15.647  -3.138 1.00 . A A . 122 LYS NZ   1 1 
       13 27101 1 1 122 LYS O    O  -5.625 -15.760  -9.932 1.00 . A A . 122 LYS O    1 1 
       13 27102 1 1 123 GLY C    C  -4.485 -12.411 -11.782 1.00 . A A . 123 GLY C    1 1 
       13 27103 1 1 123 GLY CA   C  -4.258 -13.848 -11.358 1.00 . A A . 123 GLY CA   1 1 
       13 27104 1 1 123 GLY H    H  -3.677 -13.393  -9.373 1.00 . A A . 123 GLY H    1 1 
       13 27105 1 1 123 GLY HA2  H  -3.319 -14.191 -11.769 1.00 . A A . 123 GLY HA2  1 1 
       13 27106 1 1 123 GLY HA3  H  -5.056 -14.458 -11.754 1.00 . A A . 123 GLY HA3  1 1 
       13 27107 1 1 123 GLY N    N  -4.223 -14.002  -9.916 1.00 . A A . 123 GLY N    1 1 
       13 27108 1 1 123 GLY O    O  -5.353 -12.130 -12.608 1.00 . A A . 123 GLY O    1 1 
       13 27109 1 1 124 ASN C    C  -2.528  -9.548 -12.141 1.00 . A A . 124 ASN C    1 1 
       13 27110 1 1 124 ASN CA   C  -3.824 -10.081 -11.539 1.00 . A A . 124 ASN CA   1 1 
       13 27111 1 1 124 ASN CB   C  -4.186  -9.280 -10.287 1.00 . A A . 124 ASN CB   1 1 
       13 27112 1 1 124 ASN CG   C  -5.547  -9.656  -9.733 1.00 . A A . 124 ASN CG   1 1 
       13 27113 1 1 124 ASN H    H  -3.028 -11.783 -10.565 1.00 . A A . 124 ASN H    1 1 
       13 27114 1 1 124 ASN HA   H  -4.615  -9.974 -12.266 1.00 . A A . 124 ASN HA   1 1 
       13 27115 1 1 124 ASN HB2  H  -3.445  -9.463  -9.523 1.00 . A A . 124 ASN HB2  1 1 
       13 27116 1 1 124 ASN HB3  H  -4.194  -8.228 -10.529 1.00 . A A . 124 ASN HB3  1 1 
       13 27117 1 1 124 ASN HD21 H  -4.730 -10.135  -7.984 1.00 . A A . 124 ASN HD21 1 1 
       13 27118 1 1 124 ASN HD22 H  -6.442 -10.337  -8.094 1.00 . A A . 124 ASN HD22 1 1 
       13 27119 1 1 124 ASN N    N  -3.702 -11.497 -11.216 1.00 . A A . 124 ASN N    1 1 
       13 27120 1 1 124 ASN ND2  N  -5.576 -10.086  -8.477 1.00 . A A . 124 ASN ND2  1 1 
       13 27121 1 1 124 ASN O    O  -1.486 -10.201 -12.081 1.00 . A A . 124 ASN O    1 1 
       13 27122 1 1 124 ASN OD1  O  -6.559  -9.561 -10.427 1.00 . A A . 124 ASN OD1  1 1 
       13 27123 1 1 125 LYS C    C  -0.740  -6.790 -12.352 1.00 . A A . 125 LYS C    1 1 
       13 27124 1 1 125 LYS CA   C  -1.432  -7.730 -13.334 1.00 . A A . 125 LYS CA   1 1 
       13 27125 1 1 125 LYS CB   C  -1.840  -6.960 -14.591 1.00 . A A . 125 LYS CB   1 1 
       13 27126 1 1 125 LYS CD   C  -0.700  -8.083 -16.527 1.00 . A A . 125 LYS CD   1 1 
       13 27127 1 1 125 LYS CE   C  -1.790  -8.028 -17.587 1.00 . A A . 125 LYS CE   1 1 
       13 27128 1 1 125 LYS CG   C  -0.735  -6.858 -15.628 1.00 . A A . 125 LYS CG   1 1 
       13 27129 1 1 125 LYS H    H  -3.458  -7.881 -12.738 1.00 . A A . 125 LYS H    1 1 
       13 27130 1 1 125 LYS HA   H  -0.742  -8.513 -13.610 1.00 . A A . 125 LYS HA   1 1 
       13 27131 1 1 125 LYS HB2  H  -2.686  -7.456 -15.044 1.00 . A A . 125 LYS HB2  1 1 
       13 27132 1 1 125 LYS HB3  H  -2.131  -5.958 -14.307 1.00 . A A . 125 LYS HB3  1 1 
       13 27133 1 1 125 LYS HD2  H   0.261  -8.132 -17.017 1.00 . A A . 125 LYS HD2  1 1 
       13 27134 1 1 125 LYS HD3  H  -0.843  -8.967 -15.922 1.00 . A A . 125 LYS HD3  1 1 
       13 27135 1 1 125 LYS HE2  H  -2.747  -8.172 -17.109 1.00 . A A . 125 LYS HE2  1 1 
       13 27136 1 1 125 LYS HE3  H  -1.766  -7.057 -18.059 1.00 . A A . 125 LYS HE3  1 1 
       13 27137 1 1 125 LYS HG2  H  -0.905  -5.983 -16.238 1.00 . A A . 125 LYS HG2  1 1 
       13 27138 1 1 125 LYS HG3  H   0.214  -6.768 -15.122 1.00 . A A . 125 LYS HG3  1 1 
       13 27139 1 1 125 LYS HZ1  H  -1.091  -8.685 -19.442 1.00 . A A . 125 LYS HZ1  1 1 
       13 27140 1 1 125 LYS HZ2  H  -2.529  -9.427 -18.951 1.00 . A A . 125 LYS HZ2  1 1 
       13 27141 1 1 125 LYS HZ3  H  -1.062  -9.875 -18.238 1.00 . A A . 125 LYS HZ3  1 1 
       13 27142 1 1 125 LYS N    N  -2.598  -8.354 -12.722 1.00 . A A . 125 LYS N    1 1 
       13 27143 1 1 125 LYS NZ   N  -1.606  -9.077 -18.627 1.00 . A A . 125 LYS NZ   1 1 
       13 27144 1 1 125 LYS O    O  -1.258  -5.720 -12.029 1.00 . A A . 125 LYS O    1 1 
       13 27145 1 1 126 VAL C    C   2.523  -5.941 -11.541 1.00 . A A . 126 VAL C    1 1 
       13 27146 1 1 126 VAL CA   C   1.198  -6.388 -10.935 1.00 . A A . 126 VAL CA   1 1 
       13 27147 1 1 126 VAL CB   C   1.477  -7.160  -9.632 1.00 . A A . 126 VAL CB   1 1 
       13 27148 1 1 126 VAL CG1  C   2.437  -6.383  -8.744 1.00 . A A . 126 VAL CG1  1 1 
       13 27149 1 1 126 VAL CG2  C   0.177  -7.453  -8.898 1.00 . A A . 126 VAL CG2  1 1 
       13 27150 1 1 126 VAL H    H   0.796  -8.057 -12.172 1.00 . A A . 126 VAL H    1 1 
       13 27151 1 1 126 VAL HA   H   0.612  -5.514 -10.692 1.00 . A A . 126 VAL HA   1 1 
       13 27152 1 1 126 VAL HB   H   1.941  -8.102  -9.888 1.00 . A A . 126 VAL HB   1 1 
       13 27153 1 1 126 VAL HG11 H   3.453  -6.666  -8.978 1.00 . A A . 126 VAL HG11 1 1 
       13 27154 1 1 126 VAL HG12 H   2.309  -5.324  -8.917 1.00 . A A . 126 VAL HG12 1 1 
       13 27155 1 1 126 VAL HG13 H   2.231  -6.608  -7.709 1.00 . A A . 126 VAL HG13 1 1 
       13 27156 1 1 126 VAL HG21 H  -0.086  -8.491  -9.033 1.00 . A A . 126 VAL HG21 1 1 
       13 27157 1 1 126 VAL HG22 H   0.305  -7.249  -7.845 1.00 . A A . 126 VAL HG22 1 1 
       13 27158 1 1 126 VAL HG23 H  -0.609  -6.826  -9.293 1.00 . A A . 126 VAL HG23 1 1 
       13 27159 1 1 126 VAL N    N   0.435  -7.195 -11.878 1.00 . A A . 126 VAL N    1 1 
       13 27160 1 1 126 VAL O    O   3.256  -6.744 -12.119 1.00 . A A . 126 VAL O    1 1 
       13 27161 1 1 127 ASN C    C   5.077  -3.852 -10.825 1.00 . A A . 127 ASN C    1 1 
       13 27162 1 1 127 ASN CA   C   4.064  -4.099 -11.940 1.00 . A A . 127 ASN CA   1 1 
       13 27163 1 1 127 ASN CB   C   3.783  -2.794 -12.687 1.00 . A A . 127 ASN CB   1 1 
       13 27164 1 1 127 ASN CG   C   3.093  -3.026 -14.018 1.00 . A A . 127 ASN CG   1 1 
       13 27165 1 1 127 ASN H    H   2.202  -4.063 -10.935 1.00 . A A . 127 ASN H    1 1 
       13 27166 1 1 127 ASN HA   H   4.478  -4.817 -12.632 1.00 . A A . 127 ASN HA   1 1 
       13 27167 1 1 127 ASN HB2  H   3.145  -2.168 -12.078 1.00 . A A . 127 ASN HB2  1 1 
       13 27168 1 1 127 ASN HB3  H   4.715  -2.281 -12.869 1.00 . A A . 127 ASN HB3  1 1 
       13 27169 1 1 127 ASN HD21 H   2.081  -1.326 -13.817 1.00 . A A . 127 ASN HD21 1 1 
       13 27170 1 1 127 ASN HD22 H   1.766  -2.223 -15.260 1.00 . A A . 127 ASN HD22 1 1 
       13 27171 1 1 127 ASN N    N   2.826  -4.653 -11.405 1.00 . A A . 127 ASN N    1 1 
       13 27172 1 1 127 ASN ND2  N   2.226  -2.098 -14.405 1.00 . A A . 127 ASN ND2  1 1 
       13 27173 1 1 127 ASN O    O   5.588  -2.743 -10.671 1.00 . A A . 127 ASN O    1 1 
       13 27174 1 1 127 ASN OD1  O   3.339  -4.028 -14.690 1.00 . A A . 127 ASN OD1  1 1 
       13 27175 1 1 128 VAL C    C   7.347  -5.908  -9.013 1.00 . A A . 128 VAL C    1 1 
       13 27176 1 1 128 VAL CA   C   6.313  -4.791  -8.950 1.00 . A A . 128 VAL CA   1 1 
       13 27177 1 1 128 VAL CB   C   5.600  -4.842  -7.585 1.00 . A A . 128 VAL CB   1 1 
       13 27178 1 1 128 VAL CG1  C   6.616  -4.844  -6.454 1.00 . A A . 128 VAL CG1  1 1 
       13 27179 1 1 128 VAL CG2  C   4.635  -3.675  -7.445 1.00 . A A . 128 VAL CG2  1 1 
       13 27180 1 1 128 VAL H    H   4.921  -5.753 -10.223 1.00 . A A . 128 VAL H    1 1 
       13 27181 1 1 128 VAL HA   H   6.818  -3.840  -9.034 1.00 . A A . 128 VAL HA   1 1 
       13 27182 1 1 128 VAL HB   H   5.033  -5.760  -7.533 1.00 . A A . 128 VAL HB   1 1 
       13 27183 1 1 128 VAL HG11 H   7.440  -5.492  -6.711 1.00 . A A . 128 VAL HG11 1 1 
       13 27184 1 1 128 VAL HG12 H   6.981  -3.839  -6.296 1.00 . A A . 128 VAL HG12 1 1 
       13 27185 1 1 128 VAL HG13 H   6.146  -5.202  -5.549 1.00 . A A . 128 VAL HG13 1 1 
       13 27186 1 1 128 VAL HG21 H   4.669  -3.300  -6.433 1.00 . A A . 128 VAL HG21 1 1 
       13 27187 1 1 128 VAL HG22 H   4.917  -2.889  -8.130 1.00 . A A . 128 VAL HG22 1 1 
       13 27188 1 1 128 VAL HG23 H   3.633  -4.007  -7.673 1.00 . A A . 128 VAL HG23 1 1 
       13 27189 1 1 128 VAL N    N   5.360  -4.894 -10.050 1.00 . A A . 128 VAL N    1 1 
       13 27190 1 1 128 VAL O    O   7.005  -7.090  -8.971 1.00 . A A . 128 VAL O    1 1 
       13 27191 1 1 129 GLY C    C  10.032  -7.080  -7.820 1.00 . A A . 129 GLY C    1 1 
       13 27192 1 1 129 GLY CA   C   9.684  -6.509  -9.181 1.00 . A A . 129 GLY CA   1 1 
       13 27193 1 1 129 GLY H    H   8.831  -4.571  -9.143 1.00 . A A . 129 GLY H    1 1 
       13 27194 1 1 129 GLY HA2  H   9.376  -7.316  -9.829 1.00 . A A . 129 GLY HA2  1 1 
       13 27195 1 1 129 GLY HA3  H  10.563  -6.041  -9.597 1.00 . A A . 129 GLY HA3  1 1 
       13 27196 1 1 129 GLY N    N   8.616  -5.528  -9.114 1.00 . A A . 129 GLY N    1 1 
       13 27197 1 1 129 GLY O    O  11.107  -6.812  -7.283 1.00 . A A . 129 GLY O    1 1 
       13 27198 1 1 130 VAL C    C  10.126  -9.775  -6.075 1.00 . A A . 130 VAL C    1 1 
       13 27199 1 1 130 VAL CA   C   9.336  -8.477  -5.953 1.00 . A A . 130 VAL CA   1 1 
       13 27200 1 1 130 VAL CB   C   8.001  -8.768  -5.241 1.00 . A A . 130 VAL CB   1 1 
       13 27201 1 1 130 VAL CG1  C   7.251  -9.886  -5.949 1.00 . A A . 130 VAL CG1  1 1 
       13 27202 1 1 130 VAL CG2  C   8.241  -9.117  -3.780 1.00 . A A . 130 VAL CG2  1 1 
       13 27203 1 1 130 VAL H    H   8.282  -8.043  -7.736 1.00 . A A . 130 VAL H    1 1 
       13 27204 1 1 130 VAL HA   H   9.898  -7.780  -5.348 1.00 . A A . 130 VAL HA   1 1 
       13 27205 1 1 130 VAL HB   H   7.393  -7.876  -5.281 1.00 . A A . 130 VAL HB   1 1 
       13 27206 1 1 130 VAL HG11 H   7.517 -10.834  -5.506 1.00 . A A . 130 VAL HG11 1 1 
       13 27207 1 1 130 VAL HG12 H   6.188  -9.726  -5.849 1.00 . A A . 130 VAL HG12 1 1 
       13 27208 1 1 130 VAL HG13 H   7.518  -9.891  -6.996 1.00 . A A . 130 VAL HG13 1 1 
       13 27209 1 1 130 VAL HG21 H   7.931 -10.136  -3.599 1.00 . A A . 130 VAL HG21 1 1 
       13 27210 1 1 130 VAL HG22 H   9.293  -9.016  -3.554 1.00 . A A . 130 VAL HG22 1 1 
       13 27211 1 1 130 VAL HG23 H   7.672  -8.449  -3.151 1.00 . A A . 130 VAL HG23 1 1 
       13 27212 1 1 130 VAL N    N   9.120  -7.867  -7.259 1.00 . A A . 130 VAL N    1 1 
       13 27213 1 1 130 VAL O    O   9.829 -10.617  -6.922 1.00 . A A . 130 VAL O    1 1 
       13 27214 1 1 131 SER C    C  12.005 -11.782  -3.862 1.00 . A A . 131 SER C    1 1 
       13 27215 1 1 131 SER CA   C  11.972 -11.123  -5.238 1.00 . A A . 131 SER CA   1 1 
       13 27216 1 1 131 SER CB   C  13.394 -10.771  -5.682 1.00 . A A . 131 SER CB   1 1 
       13 27217 1 1 131 SER H    H  11.323  -9.222  -4.571 1.00 . A A . 131 SER H    1 1 
       13 27218 1 1 131 SER HA   H  11.546 -11.818  -5.946 1.00 . A A . 131 SER HA   1 1 
       13 27219 1 1 131 SER HB2  H  13.830 -10.087  -4.970 1.00 . A A . 131 SER HB2  1 1 
       13 27220 1 1 131 SER HB3  H  13.987 -11.673  -5.727 1.00 . A A . 131 SER HB3  1 1 
       13 27221 1 1 131 SER HG   H  12.621 -10.449  -7.453 1.00 . A A . 131 SER HG   1 1 
       13 27222 1 1 131 SER N    N  11.136  -9.930  -5.223 1.00 . A A . 131 SER N    1 1 
       13 27223 1 1 131 SER O    O  12.053 -11.102  -2.838 1.00 . A A . 131 SER O    1 1 
       13 27224 1 1 131 SER OG   O  13.392 -10.160  -6.960 1.00 . A A . 131 SER OG   1 1 
       13 27225 1 1 132 GLY C    C  11.219 -15.134  -2.657 1.00 . A A . 132 GLY C    1 1 
       13 27226 1 1 132 GLY CA   C  12.005 -13.840  -2.593 1.00 . A A . 132 GLY CA   1 1 
       13 27227 1 1 132 GLY H    H  11.940 -13.601  -4.696 1.00 . A A . 132 GLY H    1 1 
       13 27228 1 1 132 GLY HA2  H  13.030 -14.066  -2.343 1.00 . A A . 132 GLY HA2  1 1 
       13 27229 1 1 132 GLY HA3  H  11.585 -13.215  -1.818 1.00 . A A . 132 GLY HA3  1 1 
       13 27230 1 1 132 GLY N    N  11.978 -13.111  -3.848 1.00 . A A . 132 GLY N    1 1 
       13 27231 1 1 132 GLY O    O  10.840 -15.602  -3.731 1.00 . A A . 132 GLY O    1 1 
       13 27232 1 1 133 PRO C    C   8.740 -16.817  -1.731 1.00 . A A . 133 PRO C    1 1 
       13 27233 1 1 133 PRO CA   C  10.216 -16.991  -1.386 1.00 . A A . 133 PRO CA   1 1 
       13 27234 1 1 133 PRO CB   C  10.378 -17.387   0.083 1.00 . A A . 133 PRO CB   1 1 
       13 27235 1 1 133 PRO CD   C  11.384 -15.232  -0.167 1.00 . A A . 133 PRO CD   1 1 
       13 27236 1 1 133 PRO CG   C  10.623 -16.101   0.797 1.00 . A A . 133 PRO CG   1 1 
       13 27237 1 1 133 PRO HA   H  10.643 -17.758  -2.016 1.00 . A A . 133 PRO HA   1 1 
       13 27238 1 1 133 PRO HB2  H   9.475 -17.867   0.432 1.00 . A A . 133 PRO HB2  1 1 
       13 27239 1 1 133 PRO HB3  H  11.215 -18.060   0.188 1.00 . A A . 133 PRO HB3  1 1 
       13 27240 1 1 133 PRO HD2  H  11.104 -14.196  -0.042 1.00 . A A . 133 PRO HD2  1 1 
       13 27241 1 1 133 PRO HD3  H  12.447 -15.357  -0.029 1.00 . A A . 133 PRO HD3  1 1 
       13 27242 1 1 133 PRO HG2  H   9.682 -15.640   1.055 1.00 . A A . 133 PRO HG2  1 1 
       13 27243 1 1 133 PRO HG3  H  11.212 -16.280   1.684 1.00 . A A . 133 PRO HG3  1 1 
       13 27244 1 1 133 PRO N    N  10.963 -15.734  -1.485 1.00 . A A . 133 PRO N    1 1 
       13 27245 1 1 133 PRO O    O   8.301 -15.724  -2.086 1.00 . A A . 133 PRO O    1 1 
       13 27246 1 1 134 SER C    C   5.735 -18.374  -0.742 1.00 . A A . 134 SER C    1 1 
       13 27247 1 1 134 SER CA   C   6.554 -17.870  -1.926 1.00 . A A . 134 SER CA   1 1 
       13 27248 1 1 134 SER CB   C   6.255 -18.716  -3.165 1.00 . A A . 134 SER CB   1 1 
       13 27249 1 1 134 SER H    H   8.389 -18.745  -1.334 1.00 . A A . 134 SER H    1 1 
       13 27250 1 1 134 SER HA   H   6.281 -16.844  -2.127 1.00 . A A . 134 SER HA   1 1 
       13 27251 1 1 134 SER HB2  H   6.532 -19.741  -2.972 1.00 . A A . 134 SER HB2  1 1 
       13 27252 1 1 134 SER HB3  H   5.199 -18.664  -3.386 1.00 . A A . 134 SER HB3  1 1 
       13 27253 1 1 134 SER HG   H   6.386 -17.793  -4.887 1.00 . A A . 134 SER HG   1 1 
       13 27254 1 1 134 SER N    N   7.980 -17.902  -1.622 1.00 . A A . 134 SER N    1 1 
       13 27255 1 1 134 SER O    O   6.255 -19.054   0.142 1.00 . A A . 134 SER O    1 1 
       13 27256 1 1 134 SER OG   O   6.981 -18.249  -4.288 1.00 . A A . 134 SER OG   1 1 
       13 27257 1 1 135 SER C    C   3.723 -19.936   0.645 1.00 . A A . 135 SER C    1 1 
       13 27258 1 1 135 SER CA   C   3.558 -18.449   0.345 1.00 . A A . 135 SER CA   1 1 
       13 27259 1 1 135 SER CB   C   2.104 -18.150  -0.025 1.00 . A A . 135 SER CB   1 1 
       13 27260 1 1 135 SER H    H   4.094 -17.491  -1.466 1.00 . A A . 135 SER H    1 1 
       13 27261 1 1 135 SER HA   H   3.820 -17.885   1.227 1.00 . A A . 135 SER HA   1 1 
       13 27262 1 1 135 SER HB2  H   1.987 -18.213  -1.096 1.00 . A A . 135 SER HB2  1 1 
       13 27263 1 1 135 SER HB3  H   1.459 -18.875   0.450 1.00 . A A . 135 SER HB3  1 1 
       13 27264 1 1 135 SER HG   H   2.495 -16.279   0.400 1.00 . A A . 135 SER HG   1 1 
       13 27265 1 1 135 SER N    N   4.450 -18.035  -0.732 1.00 . A A . 135 SER N    1 1 
       13 27266 1 1 135 SER O    O   4.229 -20.695  -0.180 1.00 . A A . 135 SER O    1 1 
       13 27267 1 1 135 SER OG   O   1.726 -16.853   0.400 1.00 . A A . 135 SER OG   1 1 
       13 27268 1 1 136 GLY C    C   4.831 -22.153   2.503 1.00 . A A . 136 GLY C    1 1 
       13 27269 1 1 136 GLY CA   C   3.401 -21.739   2.224 1.00 . A A . 136 GLY CA   1 1 
       13 27270 1 1 136 GLY H    H   2.897 -19.695   2.452 1.00 . A A . 136 GLY H    1 1 
       13 27271 1 1 136 GLY HA2  H   2.810 -21.900   3.114 1.00 . A A . 136 GLY HA2  1 1 
       13 27272 1 1 136 GLY HA3  H   3.009 -22.354   1.428 1.00 . A A . 136 GLY HA3  1 1 
       13 27273 1 1 136 GLY N    N   3.292 -20.345   1.834 1.00 . A A . 136 GLY N    1 1 
       13 27274 1 1 136 GLY O    O   5.297 -22.073   3.641 1.00 . A A . 136 GLY O    1 1 
       14 27275 1 1   1 GLY C    C  10.834   4.246 -17.884 1.00 . A A .   1 GLY C    1 1 
       14 27276 1 1   1 GLY CA   C  10.066   5.400 -18.497 1.00 . A A .   1 GLY CA   1 1 
       14 27277 1 1   1 GLY H1   H  10.044   7.005 -17.117 1.00 . A A .   1 GLY H1   1 1 
       14 27278 1 1   1 GLY HA2  H   9.012   5.251 -18.321 1.00 . A A .   1 GLY HA2  1 1 
       14 27279 1 1   1 GLY HA3  H  10.246   5.410 -19.563 1.00 . A A .   1 GLY HA3  1 1 
       14 27280 1 1   1 GLY N    N  10.459   6.683 -17.944 1.00 . A A .   1 GLY N    1 1 
       14 27281 1 1   1 GLY O    O  11.287   4.328 -16.743 1.00 . A A .   1 GLY O    1 1 
       14 27282 1 1   2 SER C    C  12.923   2.384 -17.357 1.00 . A A .   2 SER C    1 1 
       14 27283 1 1   2 SER CA   C  11.693   1.985 -18.166 1.00 . A A .   2 SER CA   1 1 
       14 27284 1 1   2 SER CB   C  12.109   1.102 -19.345 1.00 . A A .   2 SER CB   1 1 
       14 27285 1 1   2 SER H    H  10.596   3.158 -19.545 1.00 . A A .   2 SER H    1 1 
       14 27286 1 1   2 SER HA   H  11.022   1.428 -17.528 1.00 . A A .   2 SER HA   1 1 
       14 27287 1 1   2 SER HB2  H  11.241   0.874 -19.943 1.00 . A A .   2 SER HB2  1 1 
       14 27288 1 1   2 SER HB3  H  12.834   1.629 -19.947 1.00 . A A .   2 SER HB3  1 1 
       14 27289 1 1   2 SER HG   H  13.235  -0.482 -19.588 1.00 . A A .   2 SER HG   1 1 
       14 27290 1 1   2 SER N    N  10.980   3.164 -18.644 1.00 . A A .   2 SER N    1 1 
       14 27291 1 1   2 SER O    O  13.443   3.491 -17.502 1.00 . A A .   2 SER O    1 1 
       14 27292 1 1   2 SER OG   O  12.685  -0.112 -18.894 1.00 . A A .   2 SER OG   1 1 
       14 27293 1 1   3 SER C    C  15.493   0.535 -15.665 1.00 . A A .   3 SER C    1 1 
       14 27294 1 1   3 SER CA   C  14.549   1.734 -15.666 1.00 . A A .   3 SER CA   1 1 
       14 27295 1 1   3 SER CB   C  14.116   2.057 -14.235 1.00 . A A .   3 SER CB   1 1 
       14 27296 1 1   3 SER H    H  12.925   0.613 -16.431 1.00 . A A .   3 SER H    1 1 
       14 27297 1 1   3 SER HA   H  15.070   2.586 -16.077 1.00 . A A .   3 SER HA   1 1 
       14 27298 1 1   3 SER HB2  H  13.576   2.992 -14.227 1.00 . A A .   3 SER HB2  1 1 
       14 27299 1 1   3 SER HB3  H  13.474   1.268 -13.869 1.00 . A A .   3 SER HB3  1 1 
       14 27300 1 1   3 SER HG   H  15.328   3.079 -13.085 1.00 . A A .   3 SER HG   1 1 
       14 27301 1 1   3 SER N    N  13.383   1.476 -16.503 1.00 . A A .   3 SER N    1 1 
       14 27302 1 1   3 SER O    O  15.054  -0.614 -15.669 1.00 . A A .   3 SER O    1 1 
       14 27303 1 1   3 SER OG   O  15.236   2.169 -13.375 1.00 . A A .   3 SER OG   1 1 
       14 27304 1 1   4 GLY C    C  19.191   0.266 -15.464 1.00 . A A .   4 GLY C    1 1 
       14 27305 1 1   4 GLY CA   C  17.780  -0.252 -15.660 1.00 . A A .   4 GLY CA   1 1 
       14 27306 1 1   4 GLY H    H  17.085   1.749 -15.659 1.00 . A A .   4 GLY H    1 1 
       14 27307 1 1   4 GLY HA2  H  17.547  -0.943 -14.865 1.00 . A A .   4 GLY HA2  1 1 
       14 27308 1 1   4 GLY HA3  H  17.729  -0.774 -16.604 1.00 . A A .   4 GLY HA3  1 1 
       14 27309 1 1   4 GLY N    N  16.793   0.813 -15.662 1.00 . A A .   4 GLY N    1 1 
       14 27310 1 1   4 GLY O    O  19.865   0.632 -16.427 1.00 . A A .   4 GLY O    1 1 
       14 27311 1 1   5 SER C    C  21.679  -0.169 -12.926 1.00 . A A .   5 SER C    1 1 
       14 27312 1 1   5 SER CA   C  20.977   0.779 -13.892 1.00 . A A .   5 SER CA   1 1 
       14 27313 1 1   5 SER CB   C  20.905   2.183 -13.285 1.00 . A A .   5 SER CB   1 1 
       14 27314 1 1   5 SER H    H  19.053  -0.008 -13.488 1.00 . A A .   5 SER H    1 1 
       14 27315 1 1   5 SER HA   H  21.542   0.822 -14.811 1.00 . A A .   5 SER HA   1 1 
       14 27316 1 1   5 SER HB2  H  20.205   2.181 -12.463 1.00 . A A .   5 SER HB2  1 1 
       14 27317 1 1   5 SER HB3  H  21.884   2.466 -12.925 1.00 . A A .   5 SER HB3  1 1 
       14 27318 1 1   5 SER HG   H  20.712   2.826 -15.125 1.00 . A A .   5 SER HG   1 1 
       14 27319 1 1   5 SER N    N  19.638   0.298 -14.213 1.00 . A A .   5 SER N    1 1 
       14 27320 1 1   5 SER O    O  21.643   0.025 -11.711 1.00 . A A .   5 SER O    1 1 
       14 27321 1 1   5 SER OG   O  20.479   3.132 -14.246 1.00 . A A .   5 SER OG   1 1 
       14 27322 1 1   6 SER C    C  24.005  -1.497 -11.714 1.00 . A A .   6 SER C    1 1 
       14 27323 1 1   6 SER CA   C  23.025  -2.180 -12.663 1.00 . A A .   6 SER CA   1 1 
       14 27324 1 1   6 SER CB   C  23.773  -3.171 -13.559 1.00 . A A .   6 SER CB   1 1 
       14 27325 1 1   6 SER H    H  22.310  -1.299 -14.451 1.00 . A A .   6 SER H    1 1 
       14 27326 1 1   6 SER HA   H  22.292  -2.719 -12.081 1.00 . A A .   6 SER HA   1 1 
       14 27327 1 1   6 SER HB2  H  24.169  -3.972 -12.954 1.00 . A A .   6 SER HB2  1 1 
       14 27328 1 1   6 SER HB3  H  23.090  -3.576 -14.291 1.00 . A A .   6 SER HB3  1 1 
       14 27329 1 1   6 SER HG   H  24.496  -1.894 -14.858 1.00 . A A .   6 SER HG   1 1 
       14 27330 1 1   6 SER N    N  22.318  -1.197 -13.476 1.00 . A A .   6 SER N    1 1 
       14 27331 1 1   6 SER O    O  25.058  -1.017 -12.130 1.00 . A A .   6 SER O    1 1 
       14 27332 1 1   6 SER OG   O  24.845  -2.537 -14.236 1.00 . A A .   6 SER OG   1 1 
       14 27333 1 1   7 GLY C    C  23.990  -1.018  -8.030 1.00 . A A .   7 GLY C    1 1 
       14 27334 1 1   7 GLY CA   C  24.504  -0.831  -9.444 1.00 . A A .   7 GLY CA   1 1 
       14 27335 1 1   7 GLY H    H  22.795  -1.857 -10.159 1.00 . A A .   7 GLY H    1 1 
       14 27336 1 1   7 GLY HA2  H  25.493  -1.259  -9.516 1.00 . A A .   7 GLY HA2  1 1 
       14 27337 1 1   7 GLY HA3  H  24.565   0.227  -9.655 1.00 . A A .   7 GLY HA3  1 1 
       14 27338 1 1   7 GLY N    N  23.648  -1.458 -10.433 1.00 . A A .   7 GLY N    1 1 
       14 27339 1 1   7 GLY O    O  23.553  -2.107  -7.662 1.00 . A A .   7 GLY O    1 1 
       14 27340 1 1   8 ASN C    C  23.180   1.380  -5.362 1.00 . A A .   8 ASN C    1 1 
       14 27341 1 1   8 ASN CA   C  23.583  -0.007  -5.854 1.00 . A A .   8 ASN CA   1 1 
       14 27342 1 1   8 ASN CB   C  24.676  -0.583  -4.951 1.00 . A A .   8 ASN CB   1 1 
       14 27343 1 1   8 ASN CG   C  25.632   0.482  -4.449 1.00 . A A .   8 ASN CG   1 1 
       14 27344 1 1   8 ASN H    H  24.404   0.887  -7.588 1.00 . A A .   8 ASN H    1 1 
       14 27345 1 1   8 ASN HA   H  22.719  -0.654  -5.818 1.00 . A A .   8 ASN HA   1 1 
       14 27346 1 1   8 ASN HB2  H  24.215  -1.057  -4.097 1.00 . A A .   8 ASN HB2  1 1 
       14 27347 1 1   8 ASN HB3  H  25.241  -1.317  -5.504 1.00 . A A .   8 ASN HB3  1 1 
       14 27348 1 1   8 ASN HD21 H  24.745   0.474  -2.670 1.00 . A A .   8 ASN HD21 1 1 
       14 27349 1 1   8 ASN HD22 H  26.069   1.569  -2.844 1.00 . A A .   8 ASN HD22 1 1 
       14 27350 1 1   8 ASN N    N  24.045   0.046  -7.236 1.00 . A A .   8 ASN N    1 1 
       14 27351 1 1   8 ASN ND2  N  25.465   0.882  -3.194 1.00 . A A .   8 ASN ND2  1 1 
       14 27352 1 1   8 ASN O    O  23.490   2.390  -5.994 1.00 . A A .   8 ASN O    1 1 
       14 27353 1 1   8 ASN OD1  O  26.510   0.938  -5.181 1.00 . A A .   8 ASN OD1  1 1 
       14 27354 1 1   9 LYS C    C  22.060   2.618  -2.124 1.00 . A A .   9 LYS C    1 1 
       14 27355 1 1   9 LYS CA   C  22.043   2.684  -3.648 1.00 . A A .   9 LYS CA   1 1 
       14 27356 1 1   9 LYS CB   C  20.634   3.025  -4.138 1.00 . A A .   9 LYS CB   1 1 
       14 27357 1 1   9 LYS CD   C  19.565   0.829  -4.725 1.00 . A A .   9 LYS CD   1 1 
       14 27358 1 1   9 LYS CE   C  19.120  -0.457  -4.045 1.00 . A A .   9 LYS CE   1 1 
       14 27359 1 1   9 LYS CG   C  19.589   1.994  -3.750 1.00 . A A .   9 LYS CG   1 1 
       14 27360 1 1   9 LYS H    H  22.271   0.582  -3.770 1.00 . A A .   9 LYS H    1 1 
       14 27361 1 1   9 LYS HA   H  22.725   3.455  -3.972 1.00 . A A .   9 LYS HA   1 1 
       14 27362 1 1   9 LYS HB2  H  20.343   3.978  -3.721 1.00 . A A .   9 LYS HB2  1 1 
       14 27363 1 1   9 LYS HB3  H  20.649   3.102  -5.217 1.00 . A A .   9 LYS HB3  1 1 
       14 27364 1 1   9 LYS HD2  H  18.878   1.054  -5.527 1.00 . A A .   9 LYS HD2  1 1 
       14 27365 1 1   9 LYS HD3  H  20.558   0.688  -5.127 1.00 . A A .   9 LYS HD3  1 1 
       14 27366 1 1   9 LYS HE2  H  19.972  -0.906  -3.558 1.00 . A A .   9 LYS HE2  1 1 
       14 27367 1 1   9 LYS HE3  H  18.369  -0.218  -3.307 1.00 . A A .   9 LYS HE3  1 1 
       14 27368 1 1   9 LYS HG2  H  19.815   1.619  -2.762 1.00 . A A .   9 LYS HG2  1 1 
       14 27369 1 1   9 LYS HG3  H  18.616   2.466  -3.744 1.00 . A A .   9 LYS HG3  1 1 
       14 27370 1 1   9 LYS HZ1  H  18.534  -1.014  -5.971 1.00 . A A .   9 LYS HZ1  1 1 
       14 27371 1 1   9 LYS HZ2  H  17.579  -1.682  -4.744 1.00 . A A .   9 LYS HZ2  1 1 
       14 27372 1 1   9 LYS HZ3  H  19.129  -2.295  -5.038 1.00 . A A .   9 LYS HZ3  1 1 
       14 27373 1 1   9 LYS N    N  22.488   1.422  -4.229 1.00 . A A .   9 LYS N    1 1 
       14 27374 1 1   9 LYS NZ   N  18.550  -1.430  -5.018 1.00 . A A .   9 LYS NZ   1 1 
       14 27375 1 1   9 LYS O    O  21.942   1.541  -1.538 1.00 . A A .   9 LYS O    1 1 
       14 27376 1 1  10 LEU C    C  20.850   4.130   0.528 1.00 . A A .  10 LEU C    1 1 
       14 27377 1 1  10 LEU CA   C  22.240   3.849  -0.033 1.00 . A A .  10 LEU CA   1 1 
       14 27378 1 1  10 LEU CB   C  23.216   4.937   0.421 1.00 . A A .  10 LEU CB   1 1 
       14 27379 1 1  10 LEU CD1  C  25.361   6.134  -0.075 1.00 . A A .  10 LEU CD1  1 1 
       14 27380 1 1  10 LEU CD2  C  25.414   3.802   0.828 1.00 . A A .  10 LEU CD2  1 1 
       14 27381 1 1  10 LEU CG   C  24.661   4.785  -0.056 1.00 . A A .  10 LEU CG   1 1 
       14 27382 1 1  10 LEU H    H  22.299   4.600  -2.010 1.00 . A A .  10 LEU H    1 1 
       14 27383 1 1  10 LEU HA   H  22.580   2.894   0.340 1.00 . A A .  10 LEU HA   1 1 
       14 27384 1 1  10 LEU HB2  H  22.846   5.883   0.060 1.00 . A A .  10 LEU HB2  1 1 
       14 27385 1 1  10 LEU HB3  H  23.223   4.944   1.502 1.00 . A A .  10 LEU HB3  1 1 
       14 27386 1 1  10 LEU HD11 H  26.404   5.995  -0.320 1.00 . A A .  10 LEU HD11 1 1 
       14 27387 1 1  10 LEU HD12 H  25.278   6.596   0.898 1.00 . A A .  10 LEU HD12 1 1 
       14 27388 1 1  10 LEU HD13 H  24.899   6.769  -0.816 1.00 . A A .  10 LEU HD13 1 1 
       14 27389 1 1  10 LEU HD21 H  24.852   3.630   1.734 1.00 . A A .  10 LEU HD21 1 1 
       14 27390 1 1  10 LEU HD22 H  26.382   4.212   1.077 1.00 . A A .  10 LEU HD22 1 1 
       14 27391 1 1  10 LEU HD23 H  25.543   2.869   0.301 1.00 . A A .  10 LEU HD23 1 1 
       14 27392 1 1  10 LEU HG   H  24.660   4.396  -1.065 1.00 . A A .  10 LEU HG   1 1 
       14 27393 1 1  10 LEU N    N  22.209   3.775  -1.489 1.00 . A A .  10 LEU N    1 1 
       14 27394 1 1  10 LEU O    O  20.238   5.151   0.215 1.00 . A A .  10 LEU O    1 1 
       14 27395 1 1  11 ALA C    C  18.876   2.432   3.160 1.00 . A A .  11 ALA C    1 1 
       14 27396 1 1  11 ALA CA   C  19.043   3.371   1.970 1.00 . A A .  11 ALA CA   1 1 
       14 27397 1 1  11 ALA CB   C  17.953   3.120   0.940 1.00 . A A .  11 ALA CB   1 1 
       14 27398 1 1  11 ALA H    H  20.894   2.426   1.573 1.00 . A A .  11 ALA H    1 1 
       14 27399 1 1  11 ALA HA   H  18.950   4.391   2.315 1.00 . A A .  11 ALA HA   1 1 
       14 27400 1 1  11 ALA HB1  H  18.259   3.524  -0.014 1.00 . A A .  11 ALA HB1  1 1 
       14 27401 1 1  11 ALA HB2  H  17.786   2.057   0.843 1.00 . A A .  11 ALA HB2  1 1 
       14 27402 1 1  11 ALA HB3  H  17.039   3.600   1.257 1.00 . A A .  11 ALA HB3  1 1 
       14 27403 1 1  11 ALA N    N  20.358   3.219   1.362 1.00 . A A .  11 ALA N    1 1 
       14 27404 1 1  11 ALA O    O  19.584   1.432   3.275 1.00 . A A .  11 ALA O    1 1 
       14 27405 1 1  12 GLN C    C  16.306   1.285   5.139 1.00 . A A .  12 GLN C    1 1 
       14 27406 1 1  12 GLN CA   C  17.679   1.945   5.222 1.00 . A A .  12 GLN CA   1 1 
       14 27407 1 1  12 GLN CB   C  17.771   2.800   6.487 1.00 . A A .  12 GLN CB   1 1 
       14 27408 1 1  12 GLN CD   C  19.182   4.417   7.821 1.00 . A A .  12 GLN CD   1 1 
       14 27409 1 1  12 GLN CG   C  19.168   3.333   6.760 1.00 . A A .  12 GLN CG   1 1 
       14 27410 1 1  12 GLN H    H  17.405   3.570   3.893 1.00 . A A .  12 GLN H    1 1 
       14 27411 1 1  12 GLN HA   H  18.434   1.175   5.264 1.00 . A A .  12 GLN HA   1 1 
       14 27412 1 1  12 GLN HB2  H  17.101   3.641   6.389 1.00 . A A .  12 GLN HB2  1 1 
       14 27413 1 1  12 GLN HB3  H  17.466   2.203   7.333 1.00 . A A .  12 GLN HB3  1 1 
       14 27414 1 1  12 GLN HE21 H  18.566   3.117   9.192 1.00 . A A .  12 GLN HE21 1 1 
       14 27415 1 1  12 GLN HE22 H  18.820   4.732   9.749 1.00 . A A .  12 GLN HE22 1 1 
       14 27416 1 1  12 GLN HG2  H  19.793   2.518   7.093 1.00 . A A .  12 GLN HG2  1 1 
       14 27417 1 1  12 GLN HG3  H  19.570   3.741   5.844 1.00 . A A .  12 GLN HG3  1 1 
       14 27418 1 1  12 GLN N    N  17.936   2.760   4.040 1.00 . A A .  12 GLN N    1 1 
       14 27419 1 1  12 GLN NE2  N  18.818   4.053   9.044 1.00 . A A .  12 GLN NE2  1 1 
       14 27420 1 1  12 GLN O    O  15.286   1.963   5.013 1.00 . A A .  12 GLN O    1 1 
       14 27421 1 1  12 GLN OE1  O  19.517   5.569   7.543 1.00 . A A .  12 GLN OE1  1 1 
       14 27422 1 1  13 LYS C    C  14.096  -0.192   4.111 1.00 . A A .  13 LYS C    1 1 
       14 27423 1 1  13 LYS CA   C  15.042  -0.794   5.144 1.00 . A A .  13 LYS CA   1 1 
       14 27424 1 1  13 LYS CB   C  14.365  -0.821   6.516 1.00 . A A .  13 LYS CB   1 1 
       14 27425 1 1  13 LYS CD   C  16.247  -1.471   8.048 1.00 . A A .  13 LYS CD   1 1 
       14 27426 1 1  13 LYS CE   C  16.056  -0.710   9.351 1.00 . A A .  13 LYS CE   1 1 
       14 27427 1 1  13 LYS CG   C  14.916  -1.888   7.446 1.00 . A A .  13 LYS CG   1 1 
       14 27428 1 1  13 LYS H    H  17.135  -0.526   5.310 1.00 . A A .  13 LYS H    1 1 
       14 27429 1 1  13 LYS HA   H  15.281  -1.805   4.850 1.00 . A A .  13 LYS HA   1 1 
       14 27430 1 1  13 LYS HB2  H  14.497   0.142   6.988 1.00 . A A .  13 LYS HB2  1 1 
       14 27431 1 1  13 LYS HB3  H  13.309  -1.003   6.380 1.00 . A A .  13 LYS HB3  1 1 
       14 27432 1 1  13 LYS HD2  H  16.838  -2.354   8.243 1.00 . A A .  13 LYS HD2  1 1 
       14 27433 1 1  13 LYS HD3  H  16.767  -0.836   7.344 1.00 . A A .  13 LYS HD3  1 1 
       14 27434 1 1  13 LYS HE2  H  16.954  -0.150   9.561 1.00 . A A .  13 LYS HE2  1 1 
       14 27435 1 1  13 LYS HE3  H  15.225  -0.031   9.237 1.00 . A A .  13 LYS HE3  1 1 
       14 27436 1 1  13 LYS HG2  H  14.209  -2.057   8.245 1.00 . A A .  13 LYS HG2  1 1 
       14 27437 1 1  13 LYS HG3  H  15.055  -2.803   6.887 1.00 . A A .  13 LYS HG3  1 1 
       14 27438 1 1  13 LYS HZ1  H  16.591  -1.643  11.142 1.00 . A A .  13 LYS HZ1  1 1 
       14 27439 1 1  13 LYS HZ2  H  15.612  -2.592  10.143 1.00 . A A .  13 LYS HZ2  1 1 
       14 27440 1 1  13 LYS HZ3  H  14.938  -1.307  11.013 1.00 . A A .  13 LYS HZ3  1 1 
       14 27441 1 1  13 LYS N    N  16.288  -0.042   5.210 1.00 . A A .  13 LYS N    1 1 
       14 27442 1 1  13 LYS NZ   N  15.780  -1.627  10.493 1.00 . A A .  13 LYS NZ   1 1 
       14 27443 1 1  13 LYS O    O  12.878  -0.331   4.215 1.00 . A A .  13 LYS O    1 1 
       14 27444 1 1  14 TYR C    C  14.550   0.946   0.704 1.00 . A A .  14 TYR C    1 1 
       14 27445 1 1  14 TYR CA   C  13.871   1.102   2.062 1.00 . A A .  14 TYR CA   1 1 
       14 27446 1 1  14 TYR CB   C  13.655   2.584   2.369 1.00 . A A .  14 TYR CB   1 1 
       14 27447 1 1  14 TYR CD1  C  11.172   3.008   2.540 1.00 . A A .  14 TYR CD1  1 1 
       14 27448 1 1  14 TYR CD2  C  12.313   3.775   0.592 1.00 . A A .  14 TYR CD2  1 1 
       14 27449 1 1  14 TYR CE1  C   9.982   3.507   2.045 1.00 . A A .  14 TYR CE1  1 1 
       14 27450 1 1  14 TYR CE2  C  11.129   4.278   0.090 1.00 . A A .  14 TYR CE2  1 1 
       14 27451 1 1  14 TYR CG   C  12.356   3.132   1.824 1.00 . A A .  14 TYR CG   1 1 
       14 27452 1 1  14 TYR CZ   C   9.966   4.142   0.820 1.00 . A A .  14 TYR CZ   1 1 
       14 27453 1 1  14 TYR H    H  15.641   0.554   3.085 1.00 . A A .  14 TYR H    1 1 
       14 27454 1 1  14 TYR HA   H  12.912   0.607   2.032 1.00 . A A .  14 TYR HA   1 1 
       14 27455 1 1  14 TYR HB2  H  13.651   2.727   3.439 1.00 . A A .  14 TYR HB2  1 1 
       14 27456 1 1  14 TYR HB3  H  14.464   3.156   1.939 1.00 . A A .  14 TYR HB3  1 1 
       14 27457 1 1  14 TYR HD1  H  11.188   2.511   3.498 1.00 . A A .  14 TYR HD1  1 1 
       14 27458 1 1  14 TYR HD2  H  13.225   3.880   0.023 1.00 . A A .  14 TYR HD2  1 1 
       14 27459 1 1  14 TYR HE1  H   9.072   3.401   2.616 1.00 . A A .  14 TYR HE1  1 1 
       14 27460 1 1  14 TYR HE2  H  11.115   4.774  -0.868 1.00 . A A .  14 TYR HE2  1 1 
       14 27461 1 1  14 TYR HH   H   8.891   4.847  -0.608 1.00 . A A .  14 TYR HH   1 1 
       14 27462 1 1  14 TYR N    N  14.665   0.477   3.113 1.00 . A A .  14 TYR N    1 1 
       14 27463 1 1  14 TYR O    O  15.765   0.772   0.619 1.00 . A A .  14 TYR O    1 1 
       14 27464 1 1  14 TYR OH   O   8.784   4.641   0.323 1.00 . A A .  14 TYR OH   1 1 
       14 27465 1 1  15 ASP C    C  13.748   1.996  -2.609 1.00 . A A .  15 ASP C    1 1 
       14 27466 1 1  15 ASP CA   C  14.274   0.879  -1.714 1.00 . A A .  15 ASP CA   1 1 
       14 27467 1 1  15 ASP CB   C  13.894  -0.483  -2.299 1.00 . A A .  15 ASP CB   1 1 
       14 27468 1 1  15 ASP CG   C  14.709  -1.615  -1.708 1.00 . A A .  15 ASP CG   1 1 
       14 27469 1 1  15 ASP H    H  12.791   1.150  -0.227 1.00 . A A .  15 ASP H    1 1 
       14 27470 1 1  15 ASP HA   H  15.350   0.951  -1.664 1.00 . A A .  15 ASP HA   1 1 
       14 27471 1 1  15 ASP HB2  H  12.850  -0.674  -2.099 1.00 . A A .  15 ASP HB2  1 1 
       14 27472 1 1  15 ASP HB3  H  14.055  -0.466  -3.367 1.00 . A A .  15 ASP HB3  1 1 
       14 27473 1 1  15 ASP N    N  13.752   1.010  -0.358 1.00 . A A .  15 ASP N    1 1 
       14 27474 1 1  15 ASP O    O  12.685   2.563  -2.353 1.00 . A A .  15 ASP O    1 1 
       14 27475 1 1  15 ASP OD1  O  15.887  -1.381  -1.363 1.00 . A A .  15 ASP OD1  1 1 
       14 27476 1 1  15 ASP OD2  O  14.172  -2.737  -1.590 1.00 . A A .  15 ASP OD2  1 1 
       14 27477 1 1  16 HIS C    C  13.284   2.786  -5.743 1.00 . A A .  16 HIS C    1 1 
       14 27478 1 1  16 HIS CA   C  14.108   3.358  -4.594 1.00 . A A .  16 HIS CA   1 1 
       14 27479 1 1  16 HIS CB   C  15.346   4.068  -5.143 1.00 . A A .  16 HIS CB   1 1 
       14 27480 1 1  16 HIS CD2  C  15.419   4.404  -7.715 1.00 . A A .  16 HIS CD2  1 1 
       14 27481 1 1  16 HIS CE1  C  14.414   6.350  -7.812 1.00 . A A .  16 HIS CE1  1 1 
       14 27482 1 1  16 HIS CG   C  15.108   4.765  -6.447 1.00 . A A .  16 HIS CG   1 1 
       14 27483 1 1  16 HIS H    H  15.335   1.821  -3.811 1.00 . A A .  16 HIS H    1 1 
       14 27484 1 1  16 HIS HA   H  13.505   4.073  -4.055 1.00 . A A .  16 HIS HA   1 1 
       14 27485 1 1  16 HIS HB2  H  15.677   4.806  -4.428 1.00 . A A .  16 HIS HB2  1 1 
       14 27486 1 1  16 HIS HB3  H  16.132   3.341  -5.293 1.00 . A A .  16 HIS HB3  1 1 
       14 27487 1 1  16 HIS HD1  H  14.134   6.515  -5.792 1.00 . A A .  16 HIS HD1  1 1 
       14 27488 1 1  16 HIS HD2  H  15.921   3.495  -8.018 1.00 . A A .  16 HIS HD2  1 1 
       14 27489 1 1  16 HIS HE1  H  13.975   7.262  -8.188 1.00 . A A .  16 HIS HE1  1 1 
       14 27490 1 1  16 HIS HE2  H  14.985   5.381  -9.523 1.00 . A A .  16 HIS HE2  1 1 
       14 27491 1 1  16 HIS N    N  14.499   2.308  -3.660 1.00 . A A .  16 HIS N    1 1 
       14 27492 1 1  16 HIS ND1  N  14.481   5.989  -6.543 1.00 . A A .  16 HIS ND1  1 1 
       14 27493 1 1  16 HIS NE2  N  14.976   5.405  -8.543 1.00 . A A .  16 HIS NE2  1 1 
       14 27494 1 1  16 HIS O    O  12.287   3.377  -6.158 1.00 . A A .  16 HIS O    1 1 
       14 27495 1 1  17 GLN C    C  11.620   0.519  -6.918 1.00 . A A .  17 GLN C    1 1 
       14 27496 1 1  17 GLN CA   C  13.007   0.981  -7.351 1.00 . A A .  17 GLN CA   1 1 
       14 27497 1 1  17 GLN CB   C  13.818  -0.210  -7.865 1.00 . A A .  17 GLN CB   1 1 
       14 27498 1 1  17 GLN CD   C  13.492  -2.506  -8.869 1.00 . A A .  17 GLN CD   1 1 
       14 27499 1 1  17 GLN CG   C  13.081  -1.047  -8.898 1.00 . A A .  17 GLN CG   1 1 
       14 27500 1 1  17 GLN H    H  14.507   1.211  -5.876 1.00 . A A .  17 GLN H    1 1 
       14 27501 1 1  17 GLN HA   H  12.901   1.702  -8.149 1.00 . A A .  17 GLN HA   1 1 
       14 27502 1 1  17 GLN HB2  H  14.729   0.155  -8.312 1.00 . A A .  17 GLN HB2  1 1 
       14 27503 1 1  17 GLN HB3  H  14.066  -0.847  -7.029 1.00 . A A .  17 GLN HB3  1 1 
       14 27504 1 1  17 GLN HE21 H  12.386  -2.809  -7.245 1.00 . A A .  17 GLN HE21 1 1 
       14 27505 1 1  17 GLN HE22 H  13.235  -4.189  -7.843 1.00 . A A .  17 GLN HE22 1 1 
       14 27506 1 1  17 GLN HG2  H  12.021  -0.984  -8.706 1.00 . A A .  17 GLN HG2  1 1 
       14 27507 1 1  17 GLN HG3  H  13.292  -0.648  -9.880 1.00 . A A .  17 GLN HG3  1 1 
       14 27508 1 1  17 GLN N    N  13.707   1.632  -6.250 1.00 . A A .  17 GLN N    1 1 
       14 27509 1 1  17 GLN NE2  N  12.988  -3.243  -7.886 1.00 . A A .  17 GLN NE2  1 1 
       14 27510 1 1  17 GLN O    O  10.610   0.943  -7.481 1.00 . A A .  17 GLN O    1 1 
       14 27511 1 1  17 GLN OE1  O  14.254  -2.966  -9.719 1.00 . A A .  17 GLN OE1  1 1 
       14 27512 1 1  18 ARG C    C   9.311   0.256  -5.188 1.00 . A A .  18 ARG C    1 1 
       14 27513 1 1  18 ARG CA   C  10.315  -0.873  -5.409 1.00 . A A .  18 ARG CA   1 1 
       14 27514 1 1  18 ARG CB   C  10.540  -1.633  -4.101 1.00 . A A .  18 ARG CB   1 1 
       14 27515 1 1  18 ARG CD   C  10.839  -3.950  -5.026 1.00 . A A .  18 ARG CD   1 1 
       14 27516 1 1  18 ARG CG   C  11.481  -2.818  -4.239 1.00 . A A .  18 ARG CG   1 1 
       14 27517 1 1  18 ARG CZ   C  10.598  -5.578  -3.200 1.00 . A A .  18 ARG CZ   1 1 
       14 27518 1 1  18 ARG H    H  12.417  -0.653  -5.509 1.00 . A A .  18 ARG H    1 1 
       14 27519 1 1  18 ARG HA   H   9.916  -1.553  -6.146 1.00 . A A .  18 ARG HA   1 1 
       14 27520 1 1  18 ARG HB2  H  10.957  -0.954  -3.370 1.00 . A A .  18 ARG HB2  1 1 
       14 27521 1 1  18 ARG HB3  H   9.589  -1.996  -3.741 1.00 . A A .  18 ARG HB3  1 1 
       14 27522 1 1  18 ARG HD2  H  10.184  -3.525  -5.772 1.00 . A A .  18 ARG HD2  1 1 
       14 27523 1 1  18 ARG HD3  H  11.617  -4.518  -5.513 1.00 . A A .  18 ARG HD3  1 1 
       14 27524 1 1  18 ARG HE   H   9.098  -4.896  -4.323 1.00 . A A .  18 ARG HE   1 1 
       14 27525 1 1  18 ARG HG2  H  12.374  -2.499  -4.754 1.00 . A A .  18 ARG HG2  1 1 
       14 27526 1 1  18 ARG HG3  H  11.740  -3.178  -3.254 1.00 . A A .  18 ARG HG3  1 1 
       14 27527 1 1  18 ARG HH11 H  12.486  -4.933  -3.521 1.00 . A A .  18 ARG HH11 1 1 
       14 27528 1 1  18 ARG HH12 H  12.302  -6.081  -2.237 1.00 . A A .  18 ARG HH12 1 1 
       14 27529 1 1  18 ARG HH21 H   8.845  -6.408  -2.634 1.00 . A A .  18 ARG HH21 1 1 
       14 27530 1 1  18 ARG HH22 H  10.231  -6.920  -1.734 1.00 . A A .  18 ARG HH22 1 1 
       14 27531 1 1  18 ARG N    N  11.578  -0.353  -5.916 1.00 . A A .  18 ARG N    1 1 
       14 27532 1 1  18 ARG NE   N  10.064  -4.843  -4.169 1.00 . A A .  18 ARG NE   1 1 
       14 27533 1 1  18 ARG NH1  N  11.903  -5.527  -2.967 1.00 . A A .  18 ARG NH1  1 1 
       14 27534 1 1  18 ARG NH2  N   9.828  -6.367  -2.462 1.00 . A A .  18 ARG NH2  1 1 
       14 27535 1 1  18 ARG O    O   8.120   0.100  -5.456 1.00 . A A .  18 ARG O    1 1 
       14 27536 1 1  19 GLU C    C   8.266   3.012  -5.721 1.00 . A A .  19 GLU C    1 1 
       14 27537 1 1  19 GLU CA   C   8.947   2.542  -4.438 1.00 . A A .  19 GLU CA   1 1 
       14 27538 1 1  19 GLU CB   C   9.764   3.684  -3.833 1.00 . A A .  19 GLU CB   1 1 
       14 27539 1 1  19 GLU CD   C   9.756   6.022  -2.873 1.00 . A A .  19 GLU CD   1 1 
       14 27540 1 1  19 GLU CG   C   8.918   4.859  -3.371 1.00 . A A .  19 GLU CG   1 1 
       14 27541 1 1  19 GLU H    H  10.760   1.451  -4.503 1.00 . A A .  19 GLU H    1 1 
       14 27542 1 1  19 GLU HA   H   8.188   2.241  -3.732 1.00 . A A .  19 GLU HA   1 1 
       14 27543 1 1  19 GLU HB2  H  10.314   3.307  -2.983 1.00 . A A .  19 GLU HB2  1 1 
       14 27544 1 1  19 GLU HB3  H  10.464   4.042  -4.573 1.00 . A A .  19 GLU HB3  1 1 
       14 27545 1 1  19 GLU HG2  H   8.314   5.200  -4.199 1.00 . A A .  19 GLU HG2  1 1 
       14 27546 1 1  19 GLU HG3  H   8.273   4.530  -2.568 1.00 . A A .  19 GLU HG3  1 1 
       14 27547 1 1  19 GLU N    N   9.801   1.389  -4.697 1.00 . A A .  19 GLU N    1 1 
       14 27548 1 1  19 GLU O    O   7.122   3.463  -5.698 1.00 . A A .  19 GLU O    1 1 
       14 27549 1 1  19 GLU OE1  O  10.941   6.103  -3.254 1.00 . A A .  19 GLU OE1  1 1 
       14 27550 1 1  19 GLU OE2  O   9.225   6.849  -2.102 1.00 . A A .  19 GLU OE2  1 1 
       14 27551 1 1  20 GLN C    C   7.558   2.234  -8.725 1.00 . A A .  20 GLN C    1 1 
       14 27552 1 1  20 GLN CA   C   8.447   3.321  -8.128 1.00 . A A .  20 GLN CA   1 1 
       14 27553 1 1  20 GLN CB   C   9.586   3.651  -9.093 1.00 . A A .  20 GLN CB   1 1 
       14 27554 1 1  20 GLN CD   C   8.373   4.997 -10.853 1.00 . A A .  20 GLN CD   1 1 
       14 27555 1 1  20 GLN CG   C   9.150   3.731 -10.547 1.00 . A A .  20 GLN CG   1 1 
       14 27556 1 1  20 GLN H    H   9.887   2.538  -6.791 1.00 . A A .  20 GLN H    1 1 
       14 27557 1 1  20 GLN HA   H   7.852   4.208  -7.971 1.00 . A A .  20 GLN HA   1 1 
       14 27558 1 1  20 GLN HB2  H  10.015   4.602  -8.814 1.00 . A A .  20 GLN HB2  1 1 
       14 27559 1 1  20 GLN HB3  H  10.345   2.886  -9.010 1.00 . A A .  20 GLN HB3  1 1 
       14 27560 1 1  20 GLN HE21 H   6.693   4.151 -10.210 1.00 . A A .  20 GLN HE21 1 1 
       14 27561 1 1  20 GLN HE22 H   6.547   5.777 -10.774 1.00 . A A .  20 GLN HE22 1 1 
       14 27562 1 1  20 GLN HG2  H  10.028   3.705 -11.176 1.00 . A A .  20 GLN HG2  1 1 
       14 27563 1 1  20 GLN HG3  H   8.524   2.880 -10.768 1.00 . A A .  20 GLN HG3  1 1 
       14 27564 1 1  20 GLN N    N   8.981   2.905  -6.837 1.00 . A A .  20 GLN N    1 1 
       14 27565 1 1  20 GLN NE2  N   7.073   4.973 -10.586 1.00 . A A .  20 GLN NE2  1 1 
       14 27566 1 1  20 GLN O    O   6.560   2.528  -9.381 1.00 . A A .  20 GLN O    1 1 
       14 27567 1 1  20 GLN OE1  O   8.936   5.986 -11.326 1.00 . A A .  20 GLN OE1  1 1 
       14 27568 1 1  21 GLU C    C   5.859  -0.321  -8.239 1.00 . A A .  21 GLU C    1 1 
       14 27569 1 1  21 GLU CA   C   7.165  -0.150  -9.009 1.00 . A A .  21 GLU CA   1 1 
       14 27570 1 1  21 GLU CB   C   7.992  -1.435  -8.925 1.00 . A A .  21 GLU CB   1 1 
       14 27571 1 1  21 GLU CD   C  10.227  -2.543  -9.316 1.00 . A A .  21 GLU CD   1 1 
       14 27572 1 1  21 GLU CG   C   9.372  -1.312  -9.545 1.00 . A A .  21 GLU CG   1 1 
       14 27573 1 1  21 GLU H    H   8.735   0.809  -7.962 1.00 . A A .  21 GLU H    1 1 
       14 27574 1 1  21 GLU HA   H   6.935   0.051 -10.045 1.00 . A A .  21 GLU HA   1 1 
       14 27575 1 1  21 GLU HB2  H   8.109  -1.705  -7.885 1.00 . A A .  21 GLU HB2  1 1 
       14 27576 1 1  21 GLU HB3  H   7.460  -2.224  -9.434 1.00 . A A .  21 GLU HB3  1 1 
       14 27577 1 1  21 GLU HG2  H   9.264  -1.162 -10.609 1.00 . A A .  21 GLU HG2  1 1 
       14 27578 1 1  21 GLU HG3  H   9.874  -0.458  -9.112 1.00 . A A .  21 GLU HG3  1 1 
       14 27579 1 1  21 GLU N    N   7.929   0.980  -8.493 1.00 . A A .  21 GLU N    1 1 
       14 27580 1 1  21 GLU O    O   4.932  -0.985  -8.705 1.00 . A A .  21 GLU O    1 1 
       14 27581 1 1  21 GLU OE1  O  10.511  -2.860  -8.142 1.00 . A A .  21 GLU OE1  1 1 
       14 27582 1 1  21 GLU OE2  O  10.613  -3.191 -10.312 1.00 . A A .  21 GLU OE2  1 1 
       14 27583 1 1  22 LEU C    C   3.549   1.207  -6.665 1.00 . A A .  22 LEU C    1 1 
       14 27584 1 1  22 LEU CA   C   4.601   0.196  -6.220 1.00 . A A .  22 LEU CA   1 1 
       14 27585 1 1  22 LEU CB   C   4.965   0.435  -4.753 1.00 . A A .  22 LEU CB   1 1 
       14 27586 1 1  22 LEU CD1  C   6.304  -0.241  -2.745 1.00 . A A .  22 LEU CD1  1 1 
       14 27587 1 1  22 LEU CD2  C   4.687  -1.852  -3.766 1.00 . A A .  22 LEU CD2  1 1 
       14 27588 1 1  22 LEU CG   C   5.667  -0.722  -4.040 1.00 . A A .  22 LEU CG   1 1 
       14 27589 1 1  22 LEU H    H   6.563   0.795  -6.737 1.00 . A A .  22 LEU H    1 1 
       14 27590 1 1  22 LEU HA   H   4.194  -0.798  -6.324 1.00 . A A .  22 LEU HA   1 1 
       14 27591 1 1  22 LEU HB2  H   5.617   1.293  -4.711 1.00 . A A .  22 LEU HB2  1 1 
       14 27592 1 1  22 LEU HB3  H   4.052   0.650  -4.217 1.00 . A A .  22 LEU HB3  1 1 
       14 27593 1 1  22 LEU HD11 H   5.982  -0.871  -1.929 1.00 . A A .  22 LEU HD11 1 1 
       14 27594 1 1  22 LEU HD12 H   6.004   0.778  -2.552 1.00 . A A .  22 LEU HD12 1 1 
       14 27595 1 1  22 LEU HD13 H   7.380  -0.288  -2.834 1.00 . A A .  22 LEU HD13 1 1 
       14 27596 1 1  22 LEU HD21 H   3.911  -1.503  -3.099 1.00 . A A .  22 LEU HD21 1 1 
       14 27597 1 1  22 LEU HD22 H   5.210  -2.680  -3.307 1.00 . A A .  22 LEU HD22 1 1 
       14 27598 1 1  22 LEU HD23 H   4.243  -2.178  -4.695 1.00 . A A .  22 LEU HD23 1 1 
       14 27599 1 1  22 LEU HG   H   6.453  -1.105  -4.675 1.00 . A A .  22 LEU HG   1 1 
       14 27600 1 1  22 LEU N    N   5.793   0.281  -7.057 1.00 . A A .  22 LEU N    1 1 
       14 27601 1 1  22 LEU O    O   2.452   0.834  -7.081 1.00 . A A .  22 LEU O    1 1 
       14 27602 1 1  23 ARG C    C   2.435   3.309  -8.378 1.00 . A A .  23 ARG C    1 1 
       14 27603 1 1  23 ARG CA   C   2.978   3.553  -6.973 1.00 . A A .  23 ARG CA   1 1 
       14 27604 1 1  23 ARG CB   C   3.686   4.908  -6.916 1.00 . A A .  23 ARG CB   1 1 
       14 27605 1 1  23 ARG CD   C   5.965   5.942  -7.144 1.00 . A A .  23 ARG CD   1 1 
       14 27606 1 1  23 ARG CG   C   4.965   4.962  -7.736 1.00 . A A .  23 ARG CG   1 1 
       14 27607 1 1  23 ARG CZ   C   8.111   6.970  -7.764 1.00 . A A .  23 ARG CZ   1 1 
       14 27608 1 1  23 ARG H    H   4.782   2.723  -6.239 1.00 . A A .  23 ARG H    1 1 
       14 27609 1 1  23 ARG HA   H   2.154   3.557  -6.276 1.00 . A A .  23 ARG HA   1 1 
       14 27610 1 1  23 ARG HB2  H   3.014   5.668  -7.288 1.00 . A A .  23 ARG HB2  1 1 
       14 27611 1 1  23 ARG HB3  H   3.933   5.129  -5.889 1.00 . A A .  23 ARG HB3  1 1 
       14 27612 1 1  23 ARG HD2  H   5.440   6.841  -6.855 1.00 . A A .  23 ARG HD2  1 1 
       14 27613 1 1  23 ARG HD3  H   6.416   5.492  -6.272 1.00 . A A .  23 ARG HD3  1 1 
       14 27614 1 1  23 ARG HE   H   6.901   6.009  -9.024 1.00 . A A .  23 ARG HE   1 1 
       14 27615 1 1  23 ARG HG2  H   5.410   3.979  -7.757 1.00 . A A .  23 ARG HG2  1 1 
       14 27616 1 1  23 ARG HG3  H   4.723   5.271  -8.743 1.00 . A A .  23 ARG HG3  1 1 
       14 27617 1 1  23 ARG HH11 H   7.609   7.157  -5.815 1.00 . A A .  23 ARG HH11 1 1 
       14 27618 1 1  23 ARG HH12 H   9.119   7.877  -6.266 1.00 . A A .  23 ARG HH12 1 1 
       14 27619 1 1  23 ARG HH21 H   8.888   6.952  -9.629 1.00 . A A .  23 ARG HH21 1 1 
       14 27620 1 1  23 ARG HH22 H   9.845   7.761  -8.436 1.00 . A A .  23 ARG HH22 1 1 
       14 27621 1 1  23 ARG N    N   3.893   2.487  -6.578 1.00 . A A .  23 ARG N    1 1 
       14 27622 1 1  23 ARG NE   N   7.017   6.292  -8.094 1.00 . A A .  23 ARG NE   1 1 
       14 27623 1 1  23 ARG NH1  N   8.295   7.368  -6.512 1.00 . A A .  23 ARG NH1  1 1 
       14 27624 1 1  23 ARG NH2  N   9.023   7.251  -8.686 1.00 . A A .  23 ARG NH2  1 1 
       14 27625 1 1  23 ARG O    O   1.223   3.307  -8.592 1.00 . A A .  23 ARG O    1 1 
       14 27626 1 1  24 GLU C    C   1.831   1.827 -10.790 1.00 . A A .  24 GLU C    1 1 
       14 27627 1 1  24 GLU CA   C   2.950   2.861 -10.714 1.00 . A A .  24 GLU CA   1 1 
       14 27628 1 1  24 GLU CB   C   4.154   2.386 -11.530 1.00 . A A .  24 GLU CB   1 1 
       14 27629 1 1  24 GLU CD   C   5.771   0.511 -12.033 1.00 . A A .  24 GLU CD   1 1 
       14 27630 1 1  24 GLU CG   C   4.638   0.997 -11.149 1.00 . A A .  24 GLU CG   1 1 
       14 27631 1 1  24 GLU H    H   4.291   3.118  -9.096 1.00 . A A .  24 GLU H    1 1 
       14 27632 1 1  24 GLU HA   H   2.592   3.792 -11.127 1.00 . A A .  24 GLU HA   1 1 
       14 27633 1 1  24 GLU HB2  H   3.884   2.376 -12.576 1.00 . A A .  24 GLU HB2  1 1 
       14 27634 1 1  24 GLU HB3  H   4.968   3.080 -11.385 1.00 . A A .  24 GLU HB3  1 1 
       14 27635 1 1  24 GLU HG2  H   4.984   1.018 -10.126 1.00 . A A .  24 GLU HG2  1 1 
       14 27636 1 1  24 GLU HG3  H   3.812   0.306 -11.234 1.00 . A A .  24 GLU HG3  1 1 
       14 27637 1 1  24 GLU N    N   3.341   3.104  -9.330 1.00 . A A .  24 GLU N    1 1 
       14 27638 1 1  24 GLU O    O   0.859   2.002 -11.527 1.00 . A A .  24 GLU O    1 1 
       14 27639 1 1  24 GLU OE1  O   6.589   1.351 -12.462 1.00 . A A .  24 GLU OE1  1 1 
       14 27640 1 1  24 GLU OE2  O   5.838  -0.707 -12.294 1.00 . A A .  24 GLU OE2  1 1 
       14 27641 1 1  25 TRP C    C  -0.319   0.169  -9.358 1.00 . A A .  25 TRP C    1 1 
       14 27642 1 1  25 TRP CA   C   0.976  -0.311 -10.006 1.00 . A A .  25 TRP CA   1 1 
       14 27643 1 1  25 TRP CB   C   1.513  -1.531  -9.256 1.00 . A A .  25 TRP CB   1 1 
       14 27644 1 1  25 TRP CD1  C  -0.592  -2.941  -9.646 1.00 . A A .  25 TRP CD1  1 1 
       14 27645 1 1  25 TRP CD2  C   0.309  -3.176  -7.609 1.00 . A A .  25 TRP CD2  1 1 
       14 27646 1 1  25 TRP CE2  C  -0.833  -3.996  -7.692 1.00 . A A .  25 TRP CE2  1 1 
       14 27647 1 1  25 TRP CE3  C   1.041  -3.159  -6.419 1.00 . A A .  25 TRP CE3  1 1 
       14 27648 1 1  25 TRP CG   C   0.445  -2.509  -8.869 1.00 . A A .  25 TRP CG   1 1 
       14 27649 1 1  25 TRP CH2  C  -0.521  -4.756  -5.478 1.00 . A A .  25 TRP CH2  1 1 
       14 27650 1 1  25 TRP CZ2  C  -1.257  -4.791  -6.631 1.00 . A A .  25 TRP CZ2  1 1 
       14 27651 1 1  25 TRP CZ3  C   0.618  -3.949  -5.366 1.00 . A A .  25 TRP CZ3  1 1 
       14 27652 1 1  25 TRP H    H   2.770   0.669  -9.459 1.00 . A A .  25 TRP H    1 1 
       14 27653 1 1  25 TRP HA   H   0.770  -0.590 -11.029 1.00 . A A .  25 TRP HA   1 1 
       14 27654 1 1  25 TRP HB2  H   2.225  -2.047  -9.883 1.00 . A A .  25 TRP HB2  1 1 
       14 27655 1 1  25 TRP HB3  H   2.007  -1.201  -8.354 1.00 . A A .  25 TRP HB3  1 1 
       14 27656 1 1  25 TRP HD1  H  -0.768  -2.616 -10.660 1.00 . A A .  25 TRP HD1  1 1 
       14 27657 1 1  25 TRP HE1  H  -2.166  -4.285  -9.286 1.00 . A A .  25 TRP HE1  1 1 
       14 27658 1 1  25 TRP HE3  H   1.922  -2.544  -6.314 1.00 . A A .  25 TRP HE3  1 1 
       14 27659 1 1  25 TRP HH2  H  -0.814  -5.356  -4.631 1.00 . A A .  25 TRP HH2  1 1 
       14 27660 1 1  25 TRP HZ2  H  -2.133  -5.419  -6.702 1.00 . A A .  25 TRP HZ2  1 1 
       14 27661 1 1  25 TRP HZ3  H   1.172  -3.949  -4.439 1.00 . A A .  25 TRP HZ3  1 1 
       14 27662 1 1  25 TRP N    N   1.973   0.752 -10.025 1.00 . A A .  25 TRP N    1 1 
       14 27663 1 1  25 TRP NE1  N  -1.365  -3.834  -8.945 1.00 . A A .  25 TRP NE1  1 1 
       14 27664 1 1  25 TRP O    O  -1.412  -0.172  -9.808 1.00 . A A .  25 TRP O    1 1 
       14 27665 1 1  26 ILE C    C  -2.058   2.553  -8.419 1.00 . A A .  26 ILE C    1 1 
       14 27666 1 1  26 ILE CA   C  -1.346   1.489  -7.591 1.00 . A A .  26 ILE CA   1 1 
       14 27667 1 1  26 ILE CB   C  -0.948   2.094  -6.231 1.00 . A A .  26 ILE CB   1 1 
       14 27668 1 1  26 ILE CD1  C   0.648   1.676  -4.293 1.00 . A A .  26 ILE CD1  1 1 
       14 27669 1 1  26 ILE CG1  C  -0.191   1.062  -5.393 1.00 . A A .  26 ILE CG1  1 1 
       14 27670 1 1  26 ILE CG2  C  -2.183   2.585  -5.489 1.00 . A A .  26 ILE CG2  1 1 
       14 27671 1 1  26 ILE H    H   0.712   1.197  -7.988 1.00 . A A .  26 ILE H    1 1 
       14 27672 1 1  26 ILE HA   H  -2.029   0.671  -7.413 1.00 . A A .  26 ILE HA   1 1 
       14 27673 1 1  26 ILE HB   H  -0.306   2.941  -6.413 1.00 . A A .  26 ILE HB   1 1 
       14 27674 1 1  26 ILE HD11 H   0.023   2.295  -3.667 1.00 . A A .  26 ILE HD11 1 1 
       14 27675 1 1  26 ILE HD12 H   1.092   0.893  -3.698 1.00 . A A .  26 ILE HD12 1 1 
       14 27676 1 1  26 ILE HD13 H   1.428   2.281  -4.731 1.00 . A A .  26 ILE HD13 1 1 
       14 27677 1 1  26 ILE HG12 H  -0.899   0.391  -4.933 1.00 . A A .  26 ILE HG12 1 1 
       14 27678 1 1  26 ILE HG13 H   0.467   0.498  -6.037 1.00 . A A .  26 ILE HG13 1 1 
       14 27679 1 1  26 ILE HG21 H  -1.988   2.581  -4.427 1.00 . A A .  26 ILE HG21 1 1 
       14 27680 1 1  26 ILE HG22 H  -2.417   3.589  -5.807 1.00 . A A .  26 ILE HG22 1 1 
       14 27681 1 1  26 ILE HG23 H  -3.016   1.934  -5.705 1.00 . A A .  26 ILE HG23 1 1 
       14 27682 1 1  26 ILE N    N  -0.187   0.961  -8.299 1.00 . A A .  26 ILE N    1 1 
       14 27683 1 1  26 ILE O    O  -3.194   2.359  -8.853 1.00 . A A .  26 ILE O    1 1 
       14 27684 1 1  27 GLU C    C  -2.838   4.240 -10.535 1.00 . A A .  27 GLU C    1 1 
       14 27685 1 1  27 GLU CA   C  -1.952   4.772  -9.413 1.00 . A A .  27 GLU CA   1 1 
       14 27686 1 1  27 GLU CB   C  -0.839   5.644  -9.997 1.00 . A A .  27 GLU CB   1 1 
       14 27687 1 1  27 GLU CD   C   1.294   6.923  -9.554 1.00 . A A .  27 GLU CD   1 1 
       14 27688 1 1  27 GLU CG   C   0.089   6.233  -8.947 1.00 . A A .  27 GLU CG   1 1 
       14 27689 1 1  27 GLU H    H  -0.481   3.773  -8.263 1.00 . A A .  27 GLU H    1 1 
       14 27690 1 1  27 GLU HA   H  -2.555   5.372  -8.749 1.00 . A A .  27 GLU HA   1 1 
       14 27691 1 1  27 GLU HB2  H  -0.247   5.046 -10.675 1.00 . A A .  27 GLU HB2  1 1 
       14 27692 1 1  27 GLU HB3  H  -1.287   6.457 -10.547 1.00 . A A .  27 GLU HB3  1 1 
       14 27693 1 1  27 GLU HG2  H  -0.463   6.953  -8.362 1.00 . A A .  27 GLU HG2  1 1 
       14 27694 1 1  27 GLU HG3  H   0.434   5.437  -8.303 1.00 . A A .  27 GLU HG3  1 1 
       14 27695 1 1  27 GLU N    N  -1.383   3.677  -8.636 1.00 . A A .  27 GLU N    1 1 
       14 27696 1 1  27 GLU O    O  -3.897   4.795 -10.820 1.00 . A A .  27 GLU O    1 1 
       14 27697 1 1  27 GLU OE1  O   1.164   8.097  -9.962 1.00 . A A .  27 GLU OE1  1 1 
       14 27698 1 1  27 GLU OE2  O   2.368   6.290  -9.622 1.00 . A A .  27 GLU OE2  1 1 
       14 27699 1 1  28 GLY C    C  -4.426   1.894 -11.769 1.00 . A A .  28 GLY C    1 1 
       14 27700 1 1  28 GLY CA   C  -3.158   2.568 -12.253 1.00 . A A .  28 GLY CA   1 1 
       14 27701 1 1  28 GLY H    H  -1.542   2.757 -10.898 1.00 . A A .  28 GLY H    1 1 
       14 27702 1 1  28 GLY HA2  H  -3.420   3.343 -12.957 1.00 . A A .  28 GLY HA2  1 1 
       14 27703 1 1  28 GLY HA3  H  -2.543   1.834 -12.753 1.00 . A A .  28 GLY HA3  1 1 
       14 27704 1 1  28 GLY N    N  -2.394   3.158 -11.169 1.00 . A A .  28 GLY N    1 1 
       14 27705 1 1  28 GLY O    O  -5.532   2.318 -12.108 1.00 . A A .  28 GLY O    1 1 
       14 27706 1 1  29 VAL C    C  -6.491   1.057  -9.941 1.00 . A A .  29 VAL C    1 1 
       14 27707 1 1  29 VAL CA   C  -5.411   0.106 -10.443 1.00 . A A .  29 VAL CA   1 1 
       14 27708 1 1  29 VAL CB   C  -4.992  -0.829  -9.294 1.00 . A A .  29 VAL CB   1 1 
       14 27709 1 1  29 VAL CG1  C  -6.214  -1.458  -8.644 1.00 . A A .  29 VAL CG1  1 1 
       14 27710 1 1  29 VAL CG2  C  -4.037  -1.900  -9.799 1.00 . A A .  29 VAL CG2  1 1 
       14 27711 1 1  29 VAL H    H  -3.363   0.550 -10.739 1.00 . A A .  29 VAL H    1 1 
       14 27712 1 1  29 VAL HA   H  -5.819  -0.499 -11.240 1.00 . A A .  29 VAL HA   1 1 
       14 27713 1 1  29 VAL HB   H  -4.477  -0.241  -8.548 1.00 . A A .  29 VAL HB   1 1 
       14 27714 1 1  29 VAL HG11 H  -6.673  -2.151  -9.333 1.00 . A A .  29 VAL HG11 1 1 
       14 27715 1 1  29 VAL HG12 H  -5.916  -1.983  -7.747 1.00 . A A .  29 VAL HG12 1 1 
       14 27716 1 1  29 VAL HG13 H  -6.923  -0.684  -8.388 1.00 . A A .  29 VAL HG13 1 1 
       14 27717 1 1  29 VAL HG21 H  -3.272  -1.441 -10.409 1.00 . A A .  29 VAL HG21 1 1 
       14 27718 1 1  29 VAL HG22 H  -3.576  -2.399  -8.959 1.00 . A A .  29 VAL HG22 1 1 
       14 27719 1 1  29 VAL HG23 H  -4.584  -2.621 -10.390 1.00 . A A .  29 VAL HG23 1 1 
       14 27720 1 1  29 VAL N    N  -4.269   0.840 -10.974 1.00 . A A .  29 VAL N    1 1 
       14 27721 1 1  29 VAL O    O  -7.527   1.234 -10.584 1.00 . A A .  29 VAL O    1 1 
       14 27722 1 1  30 THR C    C  -7.537   3.728  -9.170 1.00 . A A .  30 THR C    1 1 
       14 27723 1 1  30 THR CA   C  -7.194   2.604  -8.198 1.00 . A A .  30 THR CA   1 1 
       14 27724 1 1  30 THR CB   C  -6.647   3.216  -6.896 1.00 . A A .  30 THR CB   1 1 
       14 27725 1 1  30 THR CG2  C  -6.485   2.150  -5.823 1.00 . A A .  30 THR CG2  1 1 
       14 27726 1 1  30 THR H    H  -5.401   1.488  -8.322 1.00 . A A .  30 THR H    1 1 
       14 27727 1 1  30 THR HA   H  -8.097   2.058  -7.964 1.00 . A A .  30 THR HA   1 1 
       14 27728 1 1  30 THR HB   H  -7.348   3.958  -6.542 1.00 . A A .  30 THR HB   1 1 
       14 27729 1 1  30 THR HG1  H  -4.858   3.291  -7.723 1.00 . A A .  30 THR HG1  1 1 
       14 27730 1 1  30 THR HG21 H  -5.447   2.087  -5.531 1.00 . A A .  30 THR HG21 1 1 
       14 27731 1 1  30 THR HG22 H  -6.808   1.196  -6.212 1.00 . A A .  30 THR HG22 1 1 
       14 27732 1 1  30 THR HG23 H  -7.084   2.410  -4.964 1.00 . A A .  30 THR HG23 1 1 
       14 27733 1 1  30 THR N    N  -6.243   1.670  -8.788 1.00 . A A .  30 THR N    1 1 
       14 27734 1 1  30 THR O    O  -8.686   3.880  -9.579 1.00 . A A .  30 THR O    1 1 
       14 27735 1 1  30 THR OG1  O  -5.385   3.846  -7.143 1.00 . A A .  30 THR OG1  1 1 
       14 27736 1 1  31 GLY C    C  -6.451   6.961  -9.833 1.00 . A A .  31 GLY C    1 1 
       14 27737 1 1  31 GLY CA   C  -6.743   5.612 -10.460 1.00 . A A .  31 GLY CA   1 1 
       14 27738 1 1  31 GLY H    H  -5.632   4.344  -9.180 1.00 . A A .  31 GLY H    1 1 
       14 27739 1 1  31 GLY HA2  H  -6.101   5.480 -11.318 1.00 . A A .  31 GLY HA2  1 1 
       14 27740 1 1  31 GLY HA3  H  -7.772   5.597 -10.788 1.00 . A A .  31 GLY HA3  1 1 
       14 27741 1 1  31 GLY N    N  -6.528   4.513  -9.538 1.00 . A A .  31 GLY N    1 1 
       14 27742 1 1  31 GLY O    O  -6.911   7.993 -10.321 1.00 . A A .  31 GLY O    1 1 
       14 27743 1 1  32 ARG C    C  -3.889   8.580  -8.340 1.00 . A A .  32 ARG C    1 1 
       14 27744 1 1  32 ARG CA   C  -5.334   8.184  -8.050 1.00 . A A .  32 ARG CA   1 1 
       14 27745 1 1  32 ARG CB   C  -5.536   8.018  -6.543 1.00 . A A .  32 ARG CB   1 1 
       14 27746 1 1  32 ARG CD   C  -7.889   8.758  -6.065 1.00 . A A .  32 ARG CD   1 1 
       14 27747 1 1  32 ARG CG   C  -6.939   7.574  -6.161 1.00 . A A .  32 ARG CG   1 1 
       14 27748 1 1  32 ARG CZ   C  -8.618  10.559  -7.571 1.00 . A A .  32 ARG CZ   1 1 
       14 27749 1 1  32 ARG H    H  -5.348   6.097  -8.406 1.00 . A A .  32 ARG H    1 1 
       14 27750 1 1  32 ARG HA   H  -5.987   8.966  -8.408 1.00 . A A .  32 ARG HA   1 1 
       14 27751 1 1  32 ARG HB2  H  -4.837   7.280  -6.177 1.00 . A A .  32 ARG HB2  1 1 
       14 27752 1 1  32 ARG HB3  H  -5.337   8.962  -6.059 1.00 . A A .  32 ARG HB3  1 1 
       14 27753 1 1  32 ARG HD2  H  -8.802   8.432  -5.588 1.00 . A A .  32 ARG HD2  1 1 
       14 27754 1 1  32 ARG HD3  H  -7.426   9.527  -5.466 1.00 . A A .  32 ARG HD3  1 1 
       14 27755 1 1  32 ARG HE   H  -8.124   8.717  -8.153 1.00 . A A .  32 ARG HE   1 1 
       14 27756 1 1  32 ARG HG2  H  -7.308   6.891  -6.913 1.00 . A A .  32 ARG HG2  1 1 
       14 27757 1 1  32 ARG HG3  H  -6.901   7.075  -5.206 1.00 . A A .  32 ARG HG3  1 1 
       14 27758 1 1  32 ARG HH11 H  -8.541  11.064  -5.616 1.00 . A A .  32 ARG HH11 1 1 
       14 27759 1 1  32 ARG HH12 H  -9.053  12.325  -6.689 1.00 . A A .  32 ARG HH12 1 1 
       14 27760 1 1  32 ARG HH21 H  -8.795  10.368  -9.575 1.00 . A A .  32 ARG HH21 1 1 
       14 27761 1 1  32 ARG HH22 H  -9.198  11.928  -8.941 1.00 . A A .  32 ARG HH22 1 1 
       14 27762 1 1  32 ARG N    N  -5.685   6.953  -8.747 1.00 . A A .  32 ARG N    1 1 
       14 27763 1 1  32 ARG NE   N  -8.213   9.309  -7.378 1.00 . A A .  32 ARG NE   1 1 
       14 27764 1 1  32 ARG NH1  N  -8.749  11.384  -6.541 1.00 . A A .  32 ARG NH1  1 1 
       14 27765 1 1  32 ARG NH2  N  -8.893  10.987  -8.797 1.00 . A A .  32 ARG NH2  1 1 
       14 27766 1 1  32 ARG O    O  -3.056   7.733  -8.664 1.00 . A A .  32 ARG O    1 1 
       14 27767 1 1  33 ARG C    C  -1.495  10.574  -7.161 1.00 . A A .  33 ARG C    1 1 
       14 27768 1 1  33 ARG CA   C  -2.256  10.379  -8.471 1.00 . A A .  33 ARG CA   1 1 
       14 27769 1 1  33 ARG CB   C  -2.322  11.703  -9.236 1.00 . A A .  33 ARG CB   1 1 
       14 27770 1 1  33 ARG CD   C  -1.350  11.277 -11.513 1.00 . A A .  33 ARG CD   1 1 
       14 27771 1 1  33 ARG CG   C  -2.619  11.535 -10.716 1.00 . A A .  33 ARG CG   1 1 
       14 27772 1 1  33 ARG CZ   C  -1.909  11.916 -13.820 1.00 . A A .  33 ARG CZ   1 1 
       14 27773 1 1  33 ARG H    H  -4.306  10.498  -7.958 1.00 . A A .  33 ARG H    1 1 
       14 27774 1 1  33 ARG HA   H  -1.732   9.652  -9.073 1.00 . A A .  33 ARG HA   1 1 
       14 27775 1 1  33 ARG HB2  H  -3.099  12.317  -8.803 1.00 . A A .  33 ARG HB2  1 1 
       14 27776 1 1  33 ARG HB3  H  -1.375  12.211  -9.135 1.00 . A A .  33 ARG HB3  1 1 
       14 27777 1 1  33 ARG HD2  H  -0.721  12.153 -11.459 1.00 . A A .  33 ARG HD2  1 1 
       14 27778 1 1  33 ARG HD3  H  -0.832  10.436 -11.077 1.00 . A A .  33 ARG HD3  1 1 
       14 27779 1 1  33 ARG HE   H  -1.617  10.045 -13.195 1.00 . A A .  33 ARG HE   1 1 
       14 27780 1 1  33 ARG HG2  H  -3.290  10.699 -10.848 1.00 . A A .  33 ARG HG2  1 1 
       14 27781 1 1  33 ARG HG3  H  -3.087  12.437 -11.084 1.00 . A A .  33 ARG HG3  1 1 
       14 27782 1 1  33 ARG HH11 H  -1.752  13.459 -12.525 1.00 . A A .  33 ARG HH11 1 1 
       14 27783 1 1  33 ARG HH12 H  -2.146  13.895 -14.154 1.00 . A A .  33 ARG HH12 1 1 
       14 27784 1 1  33 ARG HH21 H  -2.136  10.607 -15.344 1.00 . A A .  33 ARG HH21 1 1 
       14 27785 1 1  33 ARG HH22 H  -2.365  12.272 -15.757 1.00 . A A .  33 ARG HH22 1 1 
       14 27786 1 1  33 ARG N    N  -3.599   9.872  -8.220 1.00 . A A .  33 ARG N    1 1 
       14 27787 1 1  33 ARG NE   N  -1.633  10.983 -12.915 1.00 . A A .  33 ARG NE   1 1 
       14 27788 1 1  33 ARG NH1  N  -1.939  13.195 -13.471 1.00 . A A .  33 ARG NH1  1 1 
       14 27789 1 1  33 ARG NH2  N  -2.158  11.570 -15.077 1.00 . A A .  33 ARG NH2  1 1 
       14 27790 1 1  33 ARG O    O  -1.503  11.661  -6.584 1.00 . A A .  33 ARG O    1 1 
       14 27791 1 1  34 ILE C    C   0.876  10.759  -5.456 1.00 . A A .  34 ILE C    1 1 
       14 27792 1 1  34 ILE CA   C  -0.075   9.568  -5.462 1.00 . A A .  34 ILE CA   1 1 
       14 27793 1 1  34 ILE CB   C   0.734   8.277  -5.243 1.00 . A A .  34 ILE CB   1 1 
       14 27794 1 1  34 ILE CD1  C   0.505   5.761  -4.926 1.00 . A A .  34 ILE CD1  1 1 
       14 27795 1 1  34 ILE CG1  C  -0.206   7.096  -4.993 1.00 . A A .  34 ILE CG1  1 1 
       14 27796 1 1  34 ILE CG2  C   1.699   8.448  -4.079 1.00 . A A .  34 ILE CG2  1 1 
       14 27797 1 1  34 ILE H    H  -0.873   8.675  -7.206 1.00 . A A .  34 ILE H    1 1 
       14 27798 1 1  34 ILE HA   H  -0.774   9.675  -4.643 1.00 . A A .  34 ILE HA   1 1 
       14 27799 1 1  34 ILE HB   H   1.313   8.086  -6.134 1.00 . A A .  34 ILE HB   1 1 
       14 27800 1 1  34 ILE HD11 H   1.067   5.699  -4.006 1.00 . A A .  34 ILE HD11 1 1 
       14 27801 1 1  34 ILE HD12 H  -0.222   4.964  -4.961 1.00 . A A .  34 ILE HD12 1 1 
       14 27802 1 1  34 ILE HD13 H   1.180   5.671  -5.765 1.00 . A A .  34 ILE HD13 1 1 
       14 27803 1 1  34 ILE HG12 H  -0.720   7.245  -4.057 1.00 . A A .  34 ILE HG12 1 1 
       14 27804 1 1  34 ILE HG13 H  -0.930   7.047  -5.794 1.00 . A A .  34 ILE HG13 1 1 
       14 27805 1 1  34 ILE HG21 H   2.715   8.414  -4.445 1.00 . A A .  34 ILE HG21 1 1 
       14 27806 1 1  34 ILE HG22 H   1.521   9.399  -3.600 1.00 . A A .  34 ILE HG22 1 1 
       14 27807 1 1  34 ILE HG23 H   1.548   7.651  -3.365 1.00 . A A .  34 ILE HG23 1 1 
       14 27808 1 1  34 ILE N    N  -0.841   9.513  -6.701 1.00 . A A .  34 ILE N    1 1 
       14 27809 1 1  34 ILE O    O   1.073  11.406  -4.427 1.00 . A A .  34 ILE O    1 1 
       14 27810 1 1  35 GLY C    C   3.701  11.895  -6.011 1.00 . A A .  35 GLY C    1 1 
       14 27811 1 1  35 GLY CA   C   2.388  12.160  -6.720 1.00 . A A .  35 GLY CA   1 1 
       14 27812 1 1  35 GLY H    H   1.270  10.497  -7.401 1.00 . A A .  35 GLY H    1 1 
       14 27813 1 1  35 GLY HA2  H   2.587  12.351  -7.765 1.00 . A A .  35 GLY HA2  1 1 
       14 27814 1 1  35 GLY HA3  H   1.929  13.036  -6.285 1.00 . A A .  35 GLY HA3  1 1 
       14 27815 1 1  35 GLY N    N   1.465  11.046  -6.613 1.00 . A A .  35 GLY N    1 1 
       14 27816 1 1  35 GLY O    O   3.835  10.911  -5.284 1.00 . A A .  35 GLY O    1 1 
       14 27817 1 1  36 ASN C    C   5.859  12.059  -4.194 1.00 . A A .  36 ASN C    1 1 
       14 27818 1 1  36 ASN CA   C   5.987  12.627  -5.603 1.00 . A A .  36 ASN CA   1 1 
       14 27819 1 1  36 ASN CB   C   6.706  13.978  -5.558 1.00 . A A .  36 ASN CB   1 1 
       14 27820 1 1  36 ASN CG   C   7.869  13.980  -4.586 1.00 . A A .  36 ASN CG   1 1 
       14 27821 1 1  36 ASN H    H   4.510  13.538  -6.816 1.00 . A A .  36 ASN H    1 1 
       14 27822 1 1  36 ASN HA   H   6.564  11.942  -6.205 1.00 . A A .  36 ASN HA   1 1 
       14 27823 1 1  36 ASN HB2  H   7.085  14.210  -6.544 1.00 . A A .  36 ASN HB2  1 1 
       14 27824 1 1  36 ASN HB3  H   6.005  14.742  -5.256 1.00 . A A .  36 ASN HB3  1 1 
       14 27825 1 1  36 ASN HD21 H   9.142  13.620  -6.070 1.00 . A A .  36 ASN HD21 1 1 
       14 27826 1 1  36 ASN HD22 H   9.843  13.762  -4.497 1.00 . A A .  36 ASN HD22 1 1 
       14 27827 1 1  36 ASN N    N   4.675  12.773  -6.225 1.00 . A A .  36 ASN N    1 1 
       14 27828 1 1  36 ASN ND2  N   9.074  13.767  -5.103 1.00 . A A .  36 ASN ND2  1 1 
       14 27829 1 1  36 ASN O    O   6.267  10.929  -3.930 1.00 . A A .  36 ASN O    1 1 
       14 27830 1 1  36 ASN OD1  O   7.687  14.174  -3.383 1.00 . A A .  36 ASN OD1  1 1 
       14 27831 1 1  37 ASN C    C   4.380  11.089  -1.840 1.00 . A A .  37 ASN C    1 1 
       14 27832 1 1  37 ASN CA   C   5.109  12.427  -1.908 1.00 . A A .  37 ASN CA   1 1 
       14 27833 1 1  37 ASN CB   C   4.328  13.486  -1.125 1.00 . A A .  37 ASN CB   1 1 
       14 27834 1 1  37 ASN CG   C   4.909  14.876  -1.296 1.00 . A A .  37 ASN CG   1 1 
       14 27835 1 1  37 ASN H    H   4.985  13.742  -3.561 1.00 . A A .  37 ASN H    1 1 
       14 27836 1 1  37 ASN HA   H   6.087  12.315  -1.465 1.00 . A A .  37 ASN HA   1 1 
       14 27837 1 1  37 ASN HB2  H   3.305  13.500  -1.474 1.00 . A A .  37 ASN HB2  1 1 
       14 27838 1 1  37 ASN HB3  H   4.343  13.235  -0.076 1.00 . A A .  37 ASN HB3  1 1 
       14 27839 1 1  37 ASN HD21 H   3.809  15.164  -2.927 1.00 . A A .  37 ASN HD21 1 1 
       14 27840 1 1  37 ASN HD22 H   4.833  16.478  -2.470 1.00 . A A .  37 ASN HD22 1 1 
       14 27841 1 1  37 ASN N    N   5.290  12.851  -3.291 1.00 . A A .  37 ASN N    1 1 
       14 27842 1 1  37 ASN ND2  N   4.472  15.577  -2.336 1.00 . A A .  37 ASN ND2  1 1 
       14 27843 1 1  37 ASN O    O   3.149  11.040  -1.817 1.00 . A A .  37 ASN O    1 1 
       14 27844 1 1  37 ASN OD1  O   5.742  15.314  -0.502 1.00 . A A .  37 ASN OD1  1 1 
       14 27845 1 1  38 PHE C    C   3.845   8.448  -0.421 1.00 . A A .  38 PHE C    1 1 
       14 27846 1 1  38 PHE CA   C   4.574   8.664  -1.743 1.00 . A A .  38 PHE CA   1 1 
       14 27847 1 1  38 PHE CB   C   5.670   7.610  -1.914 1.00 . A A .  38 PHE CB   1 1 
       14 27848 1 1  38 PHE CD1  C   4.918   5.583  -0.641 1.00 . A A .  38 PHE CD1  1 1 
       14 27849 1 1  38 PHE CD2  C   4.916   5.490  -3.024 1.00 . A A .  38 PHE CD2  1 1 
       14 27850 1 1  38 PHE CE1  C   4.448   4.284  -0.588 1.00 . A A .  38 PHE CE1  1 1 
       14 27851 1 1  38 PHE CE2  C   4.446   4.191  -2.977 1.00 . A A .  38 PHE CE2  1 1 
       14 27852 1 1  38 PHE CG   C   5.159   6.199  -1.859 1.00 . A A .  38 PHE CG   1 1 
       14 27853 1 1  38 PHE CZ   C   4.210   3.588  -1.757 1.00 . A A .  38 PHE CZ   1 1 
       14 27854 1 1  38 PHE H    H   6.122  10.108  -1.829 1.00 . A A .  38 PHE H    1 1 
       14 27855 1 1  38 PHE HA   H   3.866   8.569  -2.551 1.00 . A A .  38 PHE HA   1 1 
       14 27856 1 1  38 PHE HB2  H   6.150   7.752  -2.871 1.00 . A A .  38 PHE HB2  1 1 
       14 27857 1 1  38 PHE HB3  H   6.400   7.731  -1.128 1.00 . A A .  38 PHE HB3  1 1 
       14 27858 1 1  38 PHE HD1  H   5.103   6.126   0.274 1.00 . A A .  38 PHE HD1  1 1 
       14 27859 1 1  38 PHE HD2  H   5.100   5.961  -3.979 1.00 . A A .  38 PHE HD2  1 1 
       14 27860 1 1  38 PHE HE1  H   4.264   3.815   0.367 1.00 . A A .  38 PHE HE1  1 1 
       14 27861 1 1  38 PHE HE2  H   4.261   3.651  -3.893 1.00 . A A .  38 PHE HE2  1 1 
       14 27862 1 1  38 PHE HZ   H   3.843   2.573  -1.718 1.00 . A A .  38 PHE HZ   1 1 
       14 27863 1 1  38 PHE N    N   5.147  10.005  -1.808 1.00 . A A .  38 PHE N    1 1 
       14 27864 1 1  38 PHE O    O   2.708   7.981  -0.397 1.00 . A A .  38 PHE O    1 1 
       14 27865 1 1  39 MET C    C   2.678   9.498   2.154 1.00 . A A .  39 MET C    1 1 
       14 27866 1 1  39 MET CA   C   3.926   8.634   2.005 1.00 . A A .  39 MET CA   1 1 
       14 27867 1 1  39 MET CB   C   4.947   9.003   3.082 1.00 . A A .  39 MET CB   1 1 
       14 27868 1 1  39 MET CE   C   5.785   5.224   3.090 1.00 . A A .  39 MET CE   1 1 
       14 27869 1 1  39 MET CG   C   6.059   7.978   3.242 1.00 . A A .  39 MET CG   1 1 
       14 27870 1 1  39 MET H    H   5.415   9.158   0.595 1.00 . A A .  39 MET H    1 1 
       14 27871 1 1  39 MET HA   H   3.649   7.598   2.124 1.00 . A A .  39 MET HA   1 1 
       14 27872 1 1  39 MET HB2  H   5.398   9.951   2.826 1.00 . A A .  39 MET HB2  1 1 
       14 27873 1 1  39 MET HB3  H   4.437   9.099   4.028 1.00 . A A .  39 MET HB3  1 1 
       14 27874 1 1  39 MET HE1  H   6.042   5.624   2.121 1.00 . A A .  39 MET HE1  1 1 
       14 27875 1 1  39 MET HE2  H   6.580   4.579   3.434 1.00 . A A .  39 MET HE2  1 1 
       14 27876 1 1  39 MET HE3  H   4.868   4.658   3.014 1.00 . A A .  39 MET HE3  1 1 
       14 27877 1 1  39 MET HG2  H   6.343   7.619   2.265 1.00 . A A .  39 MET HG2  1 1 
       14 27878 1 1  39 MET HG3  H   6.906   8.456   3.709 1.00 . A A .  39 MET HG3  1 1 
       14 27879 1 1  39 MET N    N   4.511   8.790   0.677 1.00 . A A .  39 MET N    1 1 
       14 27880 1 1  39 MET O    O   1.671   9.059   2.710 1.00 . A A .  39 MET O    1 1 
       14 27881 1 1  39 MET SD   S   5.562   6.568   4.252 1.00 . A A .  39 MET SD   1 1 
       14 27882 1 1  40 ASP C    C   0.476  11.184   0.848 1.00 . A A .  40 ASP C    1 1 
       14 27883 1 1  40 ASP CA   C   1.626  11.653   1.733 1.00 . A A .  40 ASP CA   1 1 
       14 27884 1 1  40 ASP CB   C   2.066  13.058   1.319 1.00 . A A .  40 ASP CB   1 1 
       14 27885 1 1  40 ASP CG   C   1.020  14.108   1.638 1.00 . A A .  40 ASP CG   1 1 
       14 27886 1 1  40 ASP H    H   3.582  11.020   1.224 1.00 . A A .  40 ASP H    1 1 
       14 27887 1 1  40 ASP HA   H   1.289  11.679   2.758 1.00 . A A .  40 ASP HA   1 1 
       14 27888 1 1  40 ASP HB2  H   2.976  13.313   1.842 1.00 . A A .  40 ASP HB2  1 1 
       14 27889 1 1  40 ASP HB3  H   2.251  13.071   0.255 1.00 . A A .  40 ASP HB3  1 1 
       14 27890 1 1  40 ASP N    N   2.752  10.727   1.656 1.00 . A A .  40 ASP N    1 1 
       14 27891 1 1  40 ASP O    O  -0.646  11.003   1.317 1.00 . A A .  40 ASP O    1 1 
       14 27892 1 1  40 ASP OD1  O   0.577  14.170   2.805 1.00 . A A .  40 ASP OD1  1 1 
       14 27893 1 1  40 ASP OD2  O   0.646  14.870   0.722 1.00 . A A .  40 ASP OD2  1 1 
       14 27894 1 1  41 GLY C    C  -1.070   9.388  -0.825 1.00 . A A .  41 GLY C    1 1 
       14 27895 1 1  41 GLY CA   C  -0.258  10.547  -1.366 1.00 . A A .  41 GLY CA   1 1 
       14 27896 1 1  41 GLY H    H   1.677  11.152  -0.753 1.00 . A A .  41 GLY H    1 1 
       14 27897 1 1  41 GLY HA2  H  -0.922  11.373  -1.575 1.00 . A A .  41 GLY HA2  1 1 
       14 27898 1 1  41 GLY HA3  H   0.218  10.240  -2.285 1.00 . A A .  41 GLY HA3  1 1 
       14 27899 1 1  41 GLY N    N   0.764  10.992  -0.436 1.00 . A A .  41 GLY N    1 1 
       14 27900 1 1  41 GLY O    O  -2.254   9.251  -1.137 1.00 . A A .  41 GLY O    1 1 
       14 27901 1 1  42 LEU C    C  -1.642   7.721   1.960 1.00 . A A .  42 LEU C    1 1 
       14 27902 1 1  42 LEU CA   C  -1.105   7.394   0.570 1.00 . A A .  42 LEU CA   1 1 
       14 27903 1 1  42 LEU CB   C  -0.143   6.207   0.649 1.00 . A A .  42 LEU CB   1 1 
       14 27904 1 1  42 LEU CD1  C   1.204   4.409  -0.464 1.00 . A A .  42 LEU CD1  1 1 
       14 27905 1 1  42 LEU CD2  C  -1.040   5.033  -1.377 1.00 . A A .  42 LEU CD2  1 1 
       14 27906 1 1  42 LEU CG   C   0.214   5.542  -0.682 1.00 . A A .  42 LEU CG   1 1 
       14 27907 1 1  42 LEU H    H   0.508   8.710   0.197 1.00 . A A .  42 LEU H    1 1 
       14 27908 1 1  42 LEU HA   H  -1.934   7.133  -0.070 1.00 . A A .  42 LEU HA   1 1 
       14 27909 1 1  42 LEU HB2  H   0.773   6.553   1.102 1.00 . A A .  42 LEU HB2  1 1 
       14 27910 1 1  42 LEU HB3  H  -0.596   5.458   1.283 1.00 . A A .  42 LEU HB3  1 1 
       14 27911 1 1  42 LEU HD11 H   1.964   4.725   0.234 1.00 . A A .  42 LEU HD11 1 1 
       14 27912 1 1  42 LEU HD12 H   1.665   4.148  -1.405 1.00 . A A .  42 LEU HD12 1 1 
       14 27913 1 1  42 LEU HD13 H   0.684   3.549  -0.067 1.00 . A A .  42 LEU HD13 1 1 
       14 27914 1 1  42 LEU HD21 H  -1.498   5.840  -1.931 1.00 . A A .  42 LEU HD21 1 1 
       14 27915 1 1  42 LEU HD22 H  -1.737   4.663  -0.638 1.00 . A A .  42 LEU HD22 1 1 
       14 27916 1 1  42 LEU HD23 H  -0.776   4.235  -2.054 1.00 . A A .  42 LEU HD23 1 1 
       14 27917 1 1  42 LEU HG   H   0.681   6.274  -1.328 1.00 . A A .  42 LEU HG   1 1 
       14 27918 1 1  42 LEU N    N  -0.434   8.549  -0.015 1.00 . A A .  42 LEU N    1 1 
       14 27919 1 1  42 LEU O    O  -2.520   7.030   2.477 1.00 . A A .  42 LEU O    1 1 
       14 27920 1 1  43 LYS C    C  -3.054   9.333   3.956 1.00 . A A .  43 LYS C    1 1 
       14 27921 1 1  43 LYS CA   C  -1.537   9.203   3.888 1.00 . A A .  43 LYS CA   1 1 
       14 27922 1 1  43 LYS CB   C  -0.882  10.537   4.257 1.00 . A A .  43 LYS CB   1 1 
       14 27923 1 1  43 LYS CD   C  -0.986  12.420   5.915 1.00 . A A .  43 LYS CD   1 1 
       14 27924 1 1  43 LYS CE   C   0.442  12.886   6.158 1.00 . A A .  43 LYS CE   1 1 
       14 27925 1 1  43 LYS CG   C  -1.053  10.915   5.718 1.00 . A A .  43 LYS CG   1 1 
       14 27926 1 1  43 LYS H    H  -0.413   9.292   2.097 1.00 . A A .  43 LYS H    1 1 
       14 27927 1 1  43 LYS HA   H  -1.220   8.450   4.594 1.00 . A A .  43 LYS HA   1 1 
       14 27928 1 1  43 LYS HB2  H   0.175  10.476   4.043 1.00 . A A .  43 LYS HB2  1 1 
       14 27929 1 1  43 LYS HB3  H  -1.320  11.318   3.650 1.00 . A A .  43 LYS HB3  1 1 
       14 27930 1 1  43 LYS HD2  H  -1.366  12.908   5.030 1.00 . A A .  43 LYS HD2  1 1 
       14 27931 1 1  43 LYS HD3  H  -1.593  12.690   6.767 1.00 . A A .  43 LYS HD3  1 1 
       14 27932 1 1  43 LYS HE2  H   0.704  12.683   7.185 1.00 . A A .  43 LYS HE2  1 1 
       14 27933 1 1  43 LYS HE3  H   1.102  12.338   5.502 1.00 . A A .  43 LYS HE3  1 1 
       14 27934 1 1  43 LYS HG2  H  -2.013  10.560   6.062 1.00 . A A .  43 LYS HG2  1 1 
       14 27935 1 1  43 LYS HG3  H  -0.267  10.449   6.295 1.00 . A A .  43 LYS HG3  1 1 
       14 27936 1 1  43 LYS HZ1  H   1.337  14.500   5.179 1.00 . A A .  43 LYS HZ1  1 1 
       14 27937 1 1  43 LYS HZ2  H   0.875  14.836   6.771 1.00 . A A .  43 LYS HZ2  1 1 
       14 27938 1 1  43 LYS HZ3  H  -0.295  14.746   5.553 1.00 . A A .  43 LYS HZ3  1 1 
       14 27939 1 1  43 LYS N    N  -1.110   8.780   2.559 1.00 . A A .  43 LYS N    1 1 
       14 27940 1 1  43 LYS NZ   N   0.600  14.344   5.897 1.00 . A A .  43 LYS NZ   1 1 
       14 27941 1 1  43 LYS O    O  -3.695   8.786   4.853 1.00 . A A .  43 LYS O    1 1 
       14 27942 1 1  44 ASP C    C  -5.807   9.000   3.386 1.00 . A A .  44 ASP C    1 1 
       14 27943 1 1  44 ASP CA   C  -5.068  10.261   2.951 1.00 . A A .  44 ASP CA   1 1 
       14 27944 1 1  44 ASP CB   C  -5.500  10.660   1.539 1.00 . A A .  44 ASP CB   1 1 
       14 27945 1 1  44 ASP CG   C  -4.433  11.449   0.808 1.00 . A A .  44 ASP CG   1 1 
       14 27946 1 1  44 ASP H    H  -3.060  10.473   2.313 1.00 . A A .  44 ASP H    1 1 
       14 27947 1 1  44 ASP HA   H  -5.316  11.061   3.633 1.00 . A A .  44 ASP HA   1 1 
       14 27948 1 1  44 ASP HB2  H  -5.716   9.767   0.971 1.00 . A A .  44 ASP HB2  1 1 
       14 27949 1 1  44 ASP HB3  H  -6.393  11.266   1.601 1.00 . A A .  44 ASP HB3  1 1 
       14 27950 1 1  44 ASP N    N  -3.625  10.061   3.001 1.00 . A A .  44 ASP N    1 1 
       14 27951 1 1  44 ASP O    O  -6.846   9.071   4.041 1.00 . A A .  44 ASP O    1 1 
       14 27952 1 1  44 ASP OD1  O  -4.131  12.580   1.239 1.00 . A A .  44 ASP OD1  1 1 
       14 27953 1 1  44 ASP OD2  O  -3.900  10.934  -0.198 1.00 . A A .  44 ASP OD2  1 1 
       14 27954 1 1  45 GLY C    C  -6.916   6.135   2.361 1.00 . A A .  45 GLY C    1 1 
       14 27955 1 1  45 GLY CA   C  -5.885   6.584   3.377 1.00 . A A .  45 GLY CA   1 1 
       14 27956 1 1  45 GLY H    H  -4.433   7.848   2.495 1.00 . A A .  45 GLY H    1 1 
       14 27957 1 1  45 GLY HA2  H  -5.119   5.826   3.456 1.00 . A A .  45 GLY HA2  1 1 
       14 27958 1 1  45 GLY HA3  H  -6.368   6.694   4.337 1.00 . A A .  45 GLY HA3  1 1 
       14 27959 1 1  45 GLY N    N  -5.263   7.844   3.017 1.00 . A A .  45 GLY N    1 1 
       14 27960 1 1  45 GLY O    O  -7.233   4.948   2.271 1.00 . A A .  45 GLY O    1 1 
       14 27961 1 1  46 ILE C    C  -7.918   5.753  -0.421 1.00 . A A .  46 ILE C    1 1 
       14 27962 1 1  46 ILE CA   C  -8.442   6.779   0.579 1.00 . A A .  46 ILE CA   1 1 
       14 27963 1 1  46 ILE CB   C  -8.876   8.046  -0.182 1.00 . A A .  46 ILE CB   1 1 
       14 27964 1 1  46 ILE CD1  C -10.697   8.650   1.490 1.00 . A A .  46 ILE CD1  1 1 
       14 27965 1 1  46 ILE CG1  C  -9.429   9.088   0.792 1.00 . A A .  46 ILE CG1  1 1 
       14 27966 1 1  46 ILE CG2  C  -9.912   7.699  -1.241 1.00 . A A .  46 ILE CG2  1 1 
       14 27967 1 1  46 ILE H    H  -7.147   8.011   1.712 1.00 . A A .  46 ILE H    1 1 
       14 27968 1 1  46 ILE HA   H  -9.308   6.369   1.079 1.00 . A A .  46 ILE HA   1 1 
       14 27969 1 1  46 ILE HB   H  -8.009   8.454  -0.681 1.00 . A A .  46 ILE HB   1 1 
       14 27970 1 1  46 ILE HD11 H -10.861   7.597   1.311 1.00 . A A .  46 ILE HD11 1 1 
       14 27971 1 1  46 ILE HD12 H -10.604   8.826   2.551 1.00 . A A .  46 ILE HD12 1 1 
       14 27972 1 1  46 ILE HD13 H -11.534   9.213   1.104 1.00 . A A .  46 ILE HD13 1 1 
       14 27973 1 1  46 ILE HG12 H  -8.688   9.294   1.548 1.00 . A A .  46 ILE HG12 1 1 
       14 27974 1 1  46 ILE HG13 H  -9.646   9.997   0.250 1.00 . A A .  46 ILE HG13 1 1 
       14 27975 1 1  46 ILE HG21 H  -9.524   6.924  -1.885 1.00 . A A .  46 ILE HG21 1 1 
       14 27976 1 1  46 ILE HG22 H -10.813   7.348  -0.761 1.00 . A A .  46 ILE HG22 1 1 
       14 27977 1 1  46 ILE HG23 H -10.136   8.577  -1.828 1.00 . A A .  46 ILE HG23 1 1 
       14 27978 1 1  46 ILE N    N  -7.440   7.084   1.593 1.00 . A A .  46 ILE N    1 1 
       14 27979 1 1  46 ILE O    O  -8.579   4.754  -0.705 1.00 . A A .  46 ILE O    1 1 
       14 27980 1 1  47 ILE C    C  -6.000   3.691  -1.353 1.00 . A A .  47 ILE C    1 1 
       14 27981 1 1  47 ILE CA   C  -6.111   5.105  -1.915 1.00 . A A .  47 ILE CA   1 1 
       14 27982 1 1  47 ILE CB   C  -4.711   5.592  -2.329 1.00 . A A .  47 ILE CB   1 1 
       14 27983 1 1  47 ILE CD1  C  -3.455   7.685  -3.051 1.00 . A A .  47 ILE CD1  1 1 
       14 27984 1 1  47 ILE CG1  C  -4.794   6.989  -2.946 1.00 . A A .  47 ILE CG1  1 1 
       14 27985 1 1  47 ILE CG2  C  -4.076   4.613  -3.307 1.00 . A A .  47 ILE CG2  1 1 
       14 27986 1 1  47 ILE H    H  -6.248   6.820  -0.684 1.00 . A A .  47 ILE H    1 1 
       14 27987 1 1  47 ILE HA   H  -6.737   5.082  -2.795 1.00 . A A .  47 ILE HA   1 1 
       14 27988 1 1  47 ILE HB   H  -4.092   5.632  -1.446 1.00 . A A .  47 ILE HB   1 1 
       14 27989 1 1  47 ILE HD11 H  -2.843   7.419  -2.201 1.00 . A A .  47 ILE HD11 1 1 
       14 27990 1 1  47 ILE HD12 H  -2.961   7.382  -3.961 1.00 . A A .  47 ILE HD12 1 1 
       14 27991 1 1  47 ILE HD13 H  -3.606   8.756  -3.063 1.00 . A A .  47 ILE HD13 1 1 
       14 27992 1 1  47 ILE HG12 H  -5.206   6.913  -3.941 1.00 . A A .  47 ILE HG12 1 1 
       14 27993 1 1  47 ILE HG13 H  -5.442   7.605  -2.338 1.00 . A A .  47 ILE HG13 1 1 
       14 27994 1 1  47 ILE HG21 H  -4.830   3.930  -3.673 1.00 . A A .  47 ILE HG21 1 1 
       14 27995 1 1  47 ILE HG22 H  -3.652   5.158  -4.137 1.00 . A A .  47 ILE HG22 1 1 
       14 27996 1 1  47 ILE HG23 H  -3.300   4.056  -2.806 1.00 . A A .  47 ILE HG23 1 1 
       14 27997 1 1  47 ILE N    N  -6.726   6.007  -0.950 1.00 . A A .  47 ILE N    1 1 
       14 27998 1 1  47 ILE O    O  -6.221   2.709  -2.063 1.00 . A A .  47 ILE O    1 1 
       14 27999 1 1  48 LEU C    C  -6.817   1.505   0.501 1.00 . A A .  48 LEU C    1 1 
       14 28000 1 1  48 LEU CA   C  -5.520   2.301   0.587 1.00 . A A .  48 LEU CA   1 1 
       14 28001 1 1  48 LEU CB   C  -5.121   2.494   2.051 1.00 . A A .  48 LEU CB   1 1 
       14 28002 1 1  48 LEU CD1  C  -2.816   1.580   1.684 1.00 . A A .  48 LEU CD1  1 1 
       14 28003 1 1  48 LEU CD2  C  -3.174   4.053   1.802 1.00 . A A .  48 LEU CD2  1 1 
       14 28004 1 1  48 LEU CG   C  -3.629   2.697   2.320 1.00 . A A .  48 LEU CG   1 1 
       14 28005 1 1  48 LEU H    H  -5.496   4.413   0.442 1.00 . A A .  48 LEU H    1 1 
       14 28006 1 1  48 LEU HA   H  -4.740   1.752   0.079 1.00 . A A .  48 LEU HA   1 1 
       14 28007 1 1  48 LEU HB2  H  -5.644   3.360   2.425 1.00 . A A .  48 LEU HB2  1 1 
       14 28008 1 1  48 LEU HB3  H  -5.440   1.618   2.598 1.00 . A A .  48 LEU HB3  1 1 
       14 28009 1 1  48 LEU HD11 H  -2.419   1.918   0.739 1.00 . A A .  48 LEU HD11 1 1 
       14 28010 1 1  48 LEU HD12 H  -3.449   0.721   1.522 1.00 . A A .  48 LEU HD12 1 1 
       14 28011 1 1  48 LEU HD13 H  -2.002   1.309   2.340 1.00 . A A .  48 LEU HD13 1 1 
       14 28012 1 1  48 LEU HD21 H  -3.649   4.254   0.852 1.00 . A A .  48 LEU HD21 1 1 
       14 28013 1 1  48 LEU HD22 H  -2.102   4.048   1.672 1.00 . A A .  48 LEU HD22 1 1 
       14 28014 1 1  48 LEU HD23 H  -3.447   4.820   2.511 1.00 . A A .  48 LEU HD23 1 1 
       14 28015 1 1  48 LEU HG   H  -3.455   2.670   3.386 1.00 . A A .  48 LEU HG   1 1 
       14 28016 1 1  48 LEU N    N  -5.658   3.595  -0.073 1.00 . A A .  48 LEU N    1 1 
       14 28017 1 1  48 LEU O    O  -6.865   0.443  -0.121 1.00 . A A .  48 LEU O    1 1 
       14 28018 1 1  49 CYS C    C  -9.675   1.176  -0.303 1.00 . A A .  49 CYS C    1 1 
       14 28019 1 1  49 CYS CA   C  -9.166   1.362   1.123 1.00 . A A .  49 CYS CA   1 1 
       14 28020 1 1  49 CYS CB   C -10.177   2.170   1.937 1.00 . A A .  49 CYS CB   1 1 
       14 28021 1 1  49 CYS H    H  -7.765   2.873   1.608 1.00 . A A .  49 CYS H    1 1 
       14 28022 1 1  49 CYS HA   H  -9.044   0.390   1.578 1.00 . A A .  49 CYS HA   1 1 
       14 28023 1 1  49 CYS HB2  H -11.177   1.899   1.627 1.00 . A A .  49 CYS HB2  1 1 
       14 28024 1 1  49 CYS HB3  H -10.056   1.934   2.984 1.00 . A A .  49 CYS HB3  1 1 
       14 28025 1 1  49 CYS HG   H  -8.966   4.196   0.974 1.00 . A A .  49 CYS HG   1 1 
       14 28026 1 1  49 CYS N    N  -7.867   2.024   1.129 1.00 . A A .  49 CYS N    1 1 
       14 28027 1 1  49 CYS O    O -10.563   0.363  -0.553 1.00 . A A .  49 CYS O    1 1 
       14 28028 1 1  49 CYS SG   S -10.011   3.961   1.752 1.00 . A A .  49 CYS SG   1 1 
       14 28029 1 1  50 GLU C    C  -8.629   0.866  -3.393 1.00 . A A .  50 GLU C    1 1 
       14 28030 1 1  50 GLU CA   C  -9.505   1.858  -2.633 1.00 . A A .  50 GLU CA   1 1 
       14 28031 1 1  50 GLU CB   C  -9.420   3.238  -3.290 1.00 . A A .  50 GLU CB   1 1 
       14 28032 1 1  50 GLU CD   C -11.768   3.876  -3.970 1.00 . A A .  50 GLU CD   1 1 
       14 28033 1 1  50 GLU CG   C -10.623   4.122  -3.006 1.00 . A A .  50 GLU CG   1 1 
       14 28034 1 1  50 GLU H    H  -8.403   2.568  -0.971 1.00 . A A .  50 GLU H    1 1 
       14 28035 1 1  50 GLU HA   H -10.528   1.516  -2.668 1.00 . A A .  50 GLU HA   1 1 
       14 28036 1 1  50 GLU HB2  H  -8.536   3.741  -2.928 1.00 . A A .  50 GLU HB2  1 1 
       14 28037 1 1  50 GLU HB3  H  -9.339   3.109  -4.359 1.00 . A A .  50 GLU HB3  1 1 
       14 28038 1 1  50 GLU HG2  H -10.969   3.926  -2.003 1.00 . A A .  50 GLU HG2  1 1 
       14 28039 1 1  50 GLU HG3  H -10.321   5.156  -3.086 1.00 . A A .  50 GLU HG3  1 1 
       14 28040 1 1  50 GLU N    N  -9.107   1.938  -1.233 1.00 . A A .  50 GLU N    1 1 
       14 28041 1 1  50 GLU O    O  -8.970   0.436  -4.495 1.00 . A A .  50 GLU O    1 1 
       14 28042 1 1  50 GLU OE1  O -11.602   4.162  -5.174 1.00 . A A .  50 GLU OE1  1 1 
       14 28043 1 1  50 GLU OE2  O -12.830   3.397  -3.519 1.00 . A A .  50 GLU OE2  1 1 
       14 28044 1 1  51 PHE C    C  -7.011  -1.874  -3.167 1.00 . A A .  51 PHE C    1 1 
       14 28045 1 1  51 PHE CA   C  -6.571  -0.433  -3.415 1.00 . A A .  51 PHE CA   1 1 
       14 28046 1 1  51 PHE CB   C  -5.156  -0.220  -2.873 1.00 . A A .  51 PHE CB   1 1 
       14 28047 1 1  51 PHE CD1  C  -4.017  -0.658  -5.066 1.00 . A A .  51 PHE CD1  1 1 
       14 28048 1 1  51 PHE CD2  C  -3.165  -1.727  -3.112 1.00 . A A .  51 PHE CD2  1 1 
       14 28049 1 1  51 PHE CE1  C  -3.038  -1.268  -5.829 1.00 . A A .  51 PHE CE1  1 1 
       14 28050 1 1  51 PHE CE2  C  -2.184  -2.339  -3.870 1.00 . A A .  51 PHE CE2  1 1 
       14 28051 1 1  51 PHE CG   C  -4.092  -0.882  -3.700 1.00 . A A .  51 PHE CG   1 1 
       14 28052 1 1  51 PHE CZ   C  -2.120  -2.108  -5.230 1.00 . A A .  51 PHE CZ   1 1 
       14 28053 1 1  51 PHE H    H  -7.281   0.883  -1.916 1.00 . A A .  51 PHE H    1 1 
       14 28054 1 1  51 PHE HA   H  -6.573  -0.247  -4.479 1.00 . A A .  51 PHE HA   1 1 
       14 28055 1 1  51 PHE HB2  H  -4.945   0.839  -2.847 1.00 . A A .  51 PHE HB2  1 1 
       14 28056 1 1  51 PHE HB3  H  -5.098  -0.619  -1.873 1.00 . A A .  51 PHE HB3  1 1 
       14 28057 1 1  51 PHE HD1  H  -4.733  -0.001  -5.536 1.00 . A A .  51 PHE HD1  1 1 
       14 28058 1 1  51 PHE HD2  H  -3.214  -1.909  -2.047 1.00 . A A .  51 PHE HD2  1 1 
       14 28059 1 1  51 PHE HE1  H  -2.991  -1.085  -6.892 1.00 . A A .  51 PHE HE1  1 1 
       14 28060 1 1  51 PHE HE2  H  -1.468  -2.995  -3.398 1.00 . A A .  51 PHE HE2  1 1 
       14 28061 1 1  51 PHE HZ   H  -1.356  -2.585  -5.824 1.00 . A A .  51 PHE HZ   1 1 
       14 28062 1 1  51 PHE N    N  -7.498   0.507  -2.796 1.00 . A A .  51 PHE N    1 1 
       14 28063 1 1  51 PHE O    O  -7.159  -2.658  -4.105 1.00 . A A .  51 PHE O    1 1 
       14 28064 1 1  52 ILE C    C  -9.040  -3.857  -2.049 1.00 . A A .  52 ILE C    1 1 
       14 28065 1 1  52 ILE CA   C  -7.639  -3.558  -1.529 1.00 . A A .  52 ILE CA   1 1 
       14 28066 1 1  52 ILE CB   C  -7.618  -3.753  -0.001 1.00 . A A .  52 ILE CB   1 1 
       14 28067 1 1  52 ILE CD1  C  -6.738  -6.131  -0.206 1.00 . A A .  52 ILE CD1  1 1 
       14 28068 1 1  52 ILE CG1  C  -7.817  -5.229   0.349 1.00 . A A .  52 ILE CG1  1 1 
       14 28069 1 1  52 ILE CG2  C  -8.692  -2.898   0.656 1.00 . A A .  52 ILE CG2  1 1 
       14 28070 1 1  52 ILE H    H  -7.082  -1.543  -1.197 1.00 . A A .  52 ILE H    1 1 
       14 28071 1 1  52 ILE HA   H  -6.945  -4.258  -1.970 1.00 . A A .  52 ILE HA   1 1 
       14 28072 1 1  52 ILE HB   H  -6.658  -3.428   0.368 1.00 . A A .  52 ILE HB   1 1 
       14 28073 1 1  52 ILE HD11 H  -7.092  -6.602  -1.111 1.00 . A A .  52 ILE HD11 1 1 
       14 28074 1 1  52 ILE HD12 H  -5.856  -5.549  -0.423 1.00 . A A .  52 ILE HD12 1 1 
       14 28075 1 1  52 ILE HD13 H  -6.495  -6.892   0.523 1.00 . A A .  52 ILE HD13 1 1 
       14 28076 1 1  52 ILE HG12 H  -7.822  -5.340   1.422 1.00 . A A .  52 ILE HG12 1 1 
       14 28077 1 1  52 ILE HG13 H  -8.766  -5.560  -0.047 1.00 . A A .  52 ILE HG13 1 1 
       14 28078 1 1  52 ILE HG21 H  -8.849  -2.003   0.071 1.00 . A A .  52 ILE HG21 1 1 
       14 28079 1 1  52 ILE HG22 H  -9.614  -3.457   0.711 1.00 . A A .  52 ILE HG22 1 1 
       14 28080 1 1  52 ILE HG23 H  -8.376  -2.625   1.652 1.00 . A A .  52 ILE HG23 1 1 
       14 28081 1 1  52 ILE N    N  -7.216  -2.213  -1.900 1.00 . A A .  52 ILE N    1 1 
       14 28082 1 1  52 ILE O    O  -9.434  -5.016  -2.171 1.00 . A A .  52 ILE O    1 1 
       14 28083 1 1  53 ASN C    C -11.134  -3.379  -4.333 1.00 . A A .  53 ASN C    1 1 
       14 28084 1 1  53 ASN CA   C -11.147  -2.953  -2.868 1.00 . A A .  53 ASN CA   1 1 
       14 28085 1 1  53 ASN CB   C -11.919  -1.640  -2.714 1.00 . A A .  53 ASN CB   1 1 
       14 28086 1 1  53 ASN CG   C -12.527  -1.486  -1.333 1.00 . A A .  53 ASN CG   1 1 
       14 28087 1 1  53 ASN H    H  -9.419  -1.903  -2.240 1.00 . A A .  53 ASN H    1 1 
       14 28088 1 1  53 ASN HA   H -11.636  -3.718  -2.286 1.00 . A A .  53 ASN HA   1 1 
       14 28089 1 1  53 ASN HB2  H -11.247  -0.812  -2.885 1.00 . A A .  53 ASN HB2  1 1 
       14 28090 1 1  53 ASN HB3  H -12.714  -1.610  -3.444 1.00 . A A .  53 ASN HB3  1 1 
       14 28091 1 1  53 ASN HD21 H -14.203  -0.765  -2.126 1.00 . A A .  53 ASN HD21 1 1 
       14 28092 1 1  53 ASN HD22 H -14.178  -0.885  -0.402 1.00 . A A .  53 ASN HD22 1 1 
       14 28093 1 1  53 ASN N    N  -9.789  -2.803  -2.358 1.00 . A A .  53 ASN N    1 1 
       14 28094 1 1  53 ASN ND2  N -13.761  -0.996  -1.282 1.00 . A A .  53 ASN ND2  1 1 
       14 28095 1 1  53 ASN O    O -11.881  -4.271  -4.738 1.00 . A A .  53 ASN O    1 1 
       14 28096 1 1  53 ASN OD1  O -11.896  -1.803  -0.325 1.00 . A A .  53 ASN OD1  1 1 
       14 28097 1 1  54 LYS C    C  -9.696  -4.486  -6.747 1.00 . A A .  54 LYS C    1 1 
       14 28098 1 1  54 LYS CA   C -10.168  -3.050  -6.542 1.00 . A A .  54 LYS CA   1 1 
       14 28099 1 1  54 LYS CB   C  -9.198  -2.082  -7.224 1.00 . A A .  54 LYS CB   1 1 
       14 28100 1 1  54 LYS CD   C -10.891  -0.517  -8.222 1.00 . A A .  54 LYS CD   1 1 
       14 28101 1 1  54 LYS CE   C -11.442   0.902  -8.228 1.00 . A A .  54 LYS CE   1 1 
       14 28102 1 1  54 LYS CG   C  -9.708  -0.651  -7.280 1.00 . A A .  54 LYS CG   1 1 
       14 28103 1 1  54 LYS H    H  -9.712  -2.035  -4.742 1.00 . A A .  54 LYS H    1 1 
       14 28104 1 1  54 LYS HA   H -11.146  -2.939  -6.985 1.00 . A A .  54 LYS HA   1 1 
       14 28105 1 1  54 LYS HB2  H  -8.263  -2.089  -6.685 1.00 . A A .  54 LYS HB2  1 1 
       14 28106 1 1  54 LYS HB3  H  -9.024  -2.419  -8.235 1.00 . A A .  54 LYS HB3  1 1 
       14 28107 1 1  54 LYS HD2  H -10.574  -0.771  -9.224 1.00 . A A .  54 LYS HD2  1 1 
       14 28108 1 1  54 LYS HD3  H -11.671  -1.195  -7.907 1.00 . A A .  54 LYS HD3  1 1 
       14 28109 1 1  54 LYS HE2  H -11.934   1.085  -7.285 1.00 . A A .  54 LYS HE2  1 1 
       14 28110 1 1  54 LYS HE3  H -10.619   1.592  -8.345 1.00 . A A .  54 LYS HE3  1 1 
       14 28111 1 1  54 LYS HG2  H -10.014  -0.349  -6.290 1.00 . A A .  54 LYS HG2  1 1 
       14 28112 1 1  54 LYS HG3  H  -8.909  -0.008  -7.624 1.00 . A A .  54 LYS HG3  1 1 
       14 28113 1 1  54 LYS HZ1  H -12.580   2.132  -9.473 1.00 . A A .  54 LYS HZ1  1 1 
       14 28114 1 1  54 LYS HZ2  H -13.321   0.656  -9.105 1.00 . A A .  54 LYS HZ2  1 1 
       14 28115 1 1  54 LYS HZ3  H -12.047   0.710 -10.217 1.00 . A A .  54 LYS HZ3  1 1 
       14 28116 1 1  54 LYS N    N -10.281  -2.737  -5.122 1.00 . A A .  54 LYS N    1 1 
       14 28117 1 1  54 LYS NZ   N -12.416   1.115  -9.333 1.00 . A A .  54 LYS NZ   1 1 
       14 28118 1 1  54 LYS O    O -10.044  -5.131  -7.737 1.00 . A A .  54 LYS O    1 1 
       14 28119 1 1  55 LEU C    C  -9.434  -7.354  -5.431 1.00 . A A .  55 LEU C    1 1 
       14 28120 1 1  55 LEU CA   C  -8.383  -6.344  -5.881 1.00 . A A .  55 LEU CA   1 1 
       14 28121 1 1  55 LEU CB   C  -7.126  -6.481  -5.019 1.00 . A A .  55 LEU CB   1 1 
       14 28122 1 1  55 LEU CD1  C  -4.873  -5.654  -4.300 1.00 . A A .  55 LEU CD1  1 1 
       14 28123 1 1  55 LEU CD2  C  -5.528  -5.549  -6.712 1.00 . A A .  55 LEU CD2  1 1 
       14 28124 1 1  55 LEU CG   C  -6.022  -5.454  -5.275 1.00 . A A .  55 LEU CG   1 1 
       14 28125 1 1  55 LEU H    H  -8.659  -4.422  -5.040 1.00 . A A .  55 LEU H    1 1 
       14 28126 1 1  55 LEU HA   H  -8.127  -6.545  -6.911 1.00 . A A .  55 LEU HA   1 1 
       14 28127 1 1  55 LEU HB2  H  -7.423  -6.396  -3.986 1.00 . A A .  55 LEU HB2  1 1 
       14 28128 1 1  55 LEU HB3  H  -6.712  -7.464  -5.194 1.00 . A A .  55 LEU HB3  1 1 
       14 28129 1 1  55 LEU HD11 H  -5.250  -5.634  -3.289 1.00 . A A .  55 LEU HD11 1 1 
       14 28130 1 1  55 LEU HD12 H  -4.150  -4.862  -4.430 1.00 . A A .  55 LEU HD12 1 1 
       14 28131 1 1  55 LEU HD13 H  -4.399  -6.605  -4.491 1.00 . A A .  55 LEU HD13 1 1 
       14 28132 1 1  55 LEU HD21 H  -4.490  -5.257  -6.754 1.00 . A A .  55 LEU HD21 1 1 
       14 28133 1 1  55 LEU HD22 H  -6.113  -4.889  -7.336 1.00 . A A .  55 LEU HD22 1 1 
       14 28134 1 1  55 LEU HD23 H  -5.633  -6.565  -7.062 1.00 . A A .  55 LEU HD23 1 1 
       14 28135 1 1  55 LEU HG   H  -6.421  -4.461  -5.122 1.00 . A A .  55 LEU HG   1 1 
       14 28136 1 1  55 LEU N    N  -8.902  -4.983  -5.805 1.00 . A A .  55 LEU N    1 1 
       14 28137 1 1  55 LEU O    O  -9.619  -8.394  -6.062 1.00 . A A .  55 LEU O    1 1 
       14 28138 1 1  56 GLN C    C -12.512  -7.223  -3.802 1.00 . A A .  56 GLN C    1 1 
       14 28139 1 1  56 GLN CA   C -11.154  -7.917  -3.804 1.00 . A A .  56 GLN CA   1 1 
       14 28140 1 1  56 GLN CB   C -10.794  -8.361  -2.385 1.00 . A A .  56 GLN CB   1 1 
       14 28141 1 1  56 GLN CD   C -11.550  -9.744  -0.411 1.00 . A A .  56 GLN CD   1 1 
       14 28142 1 1  56 GLN CG   C -11.977  -8.906  -1.600 1.00 . A A .  56 GLN CG   1 1 
       14 28143 1 1  56 GLN H    H  -9.927  -6.194  -3.879 1.00 . A A .  56 GLN H    1 1 
       14 28144 1 1  56 GLN HA   H -11.210  -8.786  -4.441 1.00 . A A .  56 GLN HA   1 1 
       14 28145 1 1  56 GLN HB2  H -10.042  -9.133  -2.443 1.00 . A A .  56 GLN HB2  1 1 
       14 28146 1 1  56 GLN HB3  H -10.391  -7.516  -1.848 1.00 . A A .  56 GLN HB3  1 1 
       14 28147 1 1  56 GLN HE21 H -10.756  -8.146   0.463 1.00 . A A .  56 GLN HE21 1 1 
       14 28148 1 1  56 GLN HE22 H -10.626  -9.626   1.345 1.00 . A A .  56 GLN HE22 1 1 
       14 28149 1 1  56 GLN HG2  H -12.567  -8.076  -1.242 1.00 . A A .  56 GLN HG2  1 1 
       14 28150 1 1  56 GLN HG3  H -12.577  -9.517  -2.256 1.00 . A A .  56 GLN HG3  1 1 
       14 28151 1 1  56 GLN N    N -10.121  -7.038  -4.337 1.00 . A A .  56 GLN N    1 1 
       14 28152 1 1  56 GLN NE2  N -10.912  -9.109   0.564 1.00 . A A .  56 GLN NE2  1 1 
       14 28153 1 1  56 GLN O    O -12.706  -6.187  -3.167 1.00 . A A .  56 GLN O    1 1 
       14 28154 1 1  56 GLN OE1  O -11.792 -10.951  -0.370 1.00 . A A .  56 GLN OE1  1 1 
       14 28155 1 1  57 PRO C    C -15.607  -7.389  -3.324 1.00 . A A .  57 PRO C    1 1 
       14 28156 1 1  57 PRO CA   C -14.832  -7.258  -4.631 1.00 . A A .  57 PRO CA   1 1 
       14 28157 1 1  57 PRO CB   C -15.481  -8.112  -5.724 1.00 . A A .  57 PRO CB   1 1 
       14 28158 1 1  57 PRO CD   C -13.315  -9.040  -5.316 1.00 . A A .  57 PRO CD   1 1 
       14 28159 1 1  57 PRO CG   C -14.726  -9.397  -5.697 1.00 . A A .  57 PRO CG   1 1 
       14 28160 1 1  57 PRO HA   H -14.822  -6.223  -4.939 1.00 . A A .  57 PRO HA   1 1 
       14 28161 1 1  57 PRO HB2  H -16.526  -8.262  -5.495 1.00 . A A .  57 PRO HB2  1 1 
       14 28162 1 1  57 PRO HB3  H -15.383  -7.617  -6.678 1.00 . A A .  57 PRO HB3  1 1 
       14 28163 1 1  57 PRO HD2  H -12.878  -9.824  -4.715 1.00 . A A .  57 PRO HD2  1 1 
       14 28164 1 1  57 PRO HD3  H -12.719  -8.862  -6.199 1.00 . A A .  57 PRO HD3  1 1 
       14 28165 1 1  57 PRO HG2  H -15.157 -10.061  -4.964 1.00 . A A .  57 PRO HG2  1 1 
       14 28166 1 1  57 PRO HG3  H -14.745  -9.852  -6.677 1.00 . A A .  57 PRO HG3  1 1 
       14 28167 1 1  57 PRO N    N -13.476  -7.804  -4.532 1.00 . A A .  57 PRO N    1 1 
       14 28168 1 1  57 PRO O    O -16.386  -8.324  -3.143 1.00 . A A .  57 PRO O    1 1 
       14 28169 1 1  58 GLY C    C -15.115  -6.400   0.038 1.00 . A A .  58 GLY C    1 1 
       14 28170 1 1  58 GLY CA   C -16.074  -6.473  -1.135 1.00 . A A .  58 GLY CA   1 1 
       14 28171 1 1  58 GLY H    H -14.756  -5.722  -2.613 1.00 . A A .  58 GLY H    1 1 
       14 28172 1 1  58 GLY HA2  H -16.753  -5.635  -1.084 1.00 . A A .  58 GLY HA2  1 1 
       14 28173 1 1  58 GLY HA3  H -16.640  -7.389  -1.064 1.00 . A A .  58 GLY HA3  1 1 
       14 28174 1 1  58 GLY N    N -15.388  -6.444  -2.414 1.00 . A A .  58 GLY N    1 1 
       14 28175 1 1  58 GLY O    O -15.353  -7.008   1.081 1.00 . A A .  58 GLY O    1 1 
       14 28176 1 1  59 SER C    C -13.496  -4.519   1.980 1.00 . A A .  59 SER C    1 1 
       14 28177 1 1  59 SER CA   C -13.027  -5.509   0.917 1.00 . A A .  59 SER CA   1 1 
       14 28178 1 1  59 SER CB   C -11.696  -5.045   0.323 1.00 . A A .  59 SER CB   1 1 
       14 28179 1 1  59 SER H    H -13.894  -5.195  -0.989 1.00 . A A .  59 SER H    1 1 
       14 28180 1 1  59 SER HA   H -12.888  -6.475   1.378 1.00 . A A .  59 SER HA   1 1 
       14 28181 1 1  59 SER HB2  H -11.754  -3.990   0.100 1.00 . A A .  59 SER HB2  1 1 
       14 28182 1 1  59 SER HB3  H -10.906  -5.219   1.039 1.00 . A A .  59 SER HB3  1 1 
       14 28183 1 1  59 SER HG   H -12.213  -6.028  -1.291 1.00 . A A .  59 SER HG   1 1 
       14 28184 1 1  59 SER N    N -14.028  -5.655  -0.134 1.00 . A A .  59 SER N    1 1 
       14 28185 1 1  59 SER O    O -13.688  -4.883   3.140 1.00 . A A .  59 SER O    1 1 
       14 28186 1 1  59 SER OG   O -11.397  -5.749  -0.870 1.00 . A A .  59 SER OG   1 1 
       14 28187 1 1  60 VAL C    C -15.600  -1.901   2.276 1.00 . A A .  60 VAL C    1 1 
       14 28188 1 1  60 VAL CA   C -14.127  -2.224   2.489 1.00 . A A .  60 VAL CA   1 1 
       14 28189 1 1  60 VAL CB   C -13.299  -0.936   2.320 1.00 . A A .  60 VAL CB   1 1 
       14 28190 1 1  60 VAL CG1  C -13.712   0.104   3.349 1.00 . A A .  60 VAL CG1  1 1 
       14 28191 1 1  60 VAL CG2  C -11.812  -1.240   2.424 1.00 . A A .  60 VAL CG2  1 1 
       14 28192 1 1  60 VAL H    H -13.509  -3.040   0.636 1.00 . A A .  60 VAL H    1 1 
       14 28193 1 1  60 VAL HA   H -13.988  -2.585   3.499 1.00 . A A .  60 VAL HA   1 1 
       14 28194 1 1  60 VAL HB   H -13.495  -0.534   1.337 1.00 . A A .  60 VAL HB   1 1 
       14 28195 1 1  60 VAL HG11 H -13.048   0.953   3.291 1.00 . A A .  60 VAL HG11 1 1 
       14 28196 1 1  60 VAL HG12 H -14.726   0.423   3.152 1.00 . A A .  60 VAL HG12 1 1 
       14 28197 1 1  60 VAL HG13 H -13.657  -0.327   4.338 1.00 . A A .  60 VAL HG13 1 1 
       14 28198 1 1  60 VAL HG21 H -11.655  -2.304   2.329 1.00 . A A .  60 VAL HG21 1 1 
       14 28199 1 1  60 VAL HG22 H -11.283  -0.727   1.634 1.00 . A A .  60 VAL HG22 1 1 
       14 28200 1 1  60 VAL HG23 H -11.442  -0.905   3.381 1.00 . A A .  60 VAL HG23 1 1 
       14 28201 1 1  60 VAL N    N -13.678  -3.267   1.574 1.00 . A A .  60 VAL N    1 1 
       14 28202 1 1  60 VAL O    O -15.989  -1.390   1.226 1.00 . A A .  60 VAL O    1 1 
       14 28203 1 1  61 LYS C    C -18.128  -0.639   2.461 1.00 . A A .  61 LYS C    1 1 
       14 28204 1 1  61 LYS CA   C -17.851  -1.942   3.204 1.00 . A A .  61 LYS CA   1 1 
       14 28205 1 1  61 LYS CB   C -18.452  -1.878   4.610 1.00 . A A .  61 LYS CB   1 1 
       14 28206 1 1  61 LYS CD   C -20.348  -2.755   6.005 1.00 . A A .  61 LYS CD   1 1 
       14 28207 1 1  61 LYS CE   C -20.173  -4.265   6.065 1.00 . A A .  61 LYS CE   1 1 
       14 28208 1 1  61 LYS CG   C -19.936  -2.201   4.651 1.00 . A A .  61 LYS CG   1 1 
       14 28209 1 1  61 LYS H    H -16.047  -2.607   4.092 1.00 . A A .  61 LYS H    1 1 
       14 28210 1 1  61 LYS HA   H -18.307  -2.756   2.663 1.00 . A A .  61 LYS HA   1 1 
       14 28211 1 1  61 LYS HB2  H -17.934  -2.583   5.243 1.00 . A A .  61 LYS HB2  1 1 
       14 28212 1 1  61 LYS HB3  H -18.311  -0.882   5.004 1.00 . A A .  61 LYS HB3  1 1 
       14 28213 1 1  61 LYS HD2  H -19.738  -2.302   6.771 1.00 . A A .  61 LYS HD2  1 1 
       14 28214 1 1  61 LYS HD3  H -21.389  -2.514   6.180 1.00 . A A .  61 LYS HD3  1 1 
       14 28215 1 1  61 LYS HE2  H -20.841  -4.721   5.351 1.00 . A A .  61 LYS HE2  1 1 
       14 28216 1 1  61 LYS HE3  H -19.152  -4.506   5.808 1.00 . A A .  61 LYS HE3  1 1 
       14 28217 1 1  61 LYS HG2  H -20.497  -1.299   4.457 1.00 . A A .  61 LYS HG2  1 1 
       14 28218 1 1  61 LYS HG3  H -20.157  -2.934   3.889 1.00 . A A .  61 LYS HG3  1 1 
       14 28219 1 1  61 LYS HZ1  H -20.751  -4.030   8.059 1.00 . A A .  61 LYS HZ1  1 1 
       14 28220 1 1  61 LYS HZ2  H -19.632  -5.273   7.812 1.00 . A A .  61 LYS HZ2  1 1 
       14 28221 1 1  61 LYS HZ3  H -21.249  -5.493   7.368 1.00 . A A .  61 LYS HZ3  1 1 
       14 28222 1 1  61 LYS N    N -16.417  -2.202   3.280 1.00 . A A .  61 LYS N    1 1 
       14 28223 1 1  61 LYS NZ   N -20.473  -4.804   7.421 1.00 . A A .  61 LYS NZ   1 1 
       14 28224 1 1  61 LYS O    O -18.902  -0.610   1.505 1.00 . A A .  61 LYS O    1 1 
       14 28225 1 1  62 LYS C    C -16.723   2.773   2.897 1.00 . A A .  62 LYS C    1 1 
       14 28226 1 1  62 LYS CA   C -17.667   1.744   2.283 1.00 . A A .  62 LYS CA   1 1 
       14 28227 1 1  62 LYS CB   C -19.116   2.214   2.434 1.00 . A A .  62 LYS CB   1 1 
       14 28228 1 1  62 LYS CD   C -20.695   4.159   2.240 1.00 . A A .  62 LYS CD   1 1 
       14 28229 1 1  62 LYS CE   C -20.478   4.912   3.543 1.00 . A A .  62 LYS CE   1 1 
       14 28230 1 1  62 LYS CG   C -19.406   3.532   1.737 1.00 . A A .  62 LYS CG   1 1 
       14 28231 1 1  62 LYS H    H -16.887   0.353   3.674 1.00 . A A .  62 LYS H    1 1 
       14 28232 1 1  62 LYS HA   H -17.438   1.645   1.233 1.00 . A A .  62 LYS HA   1 1 
       14 28233 1 1  62 LYS HB2  H -19.771   1.461   2.019 1.00 . A A .  62 LYS HB2  1 1 
       14 28234 1 1  62 LYS HB3  H -19.337   2.330   3.485 1.00 . A A .  62 LYS HB3  1 1 
       14 28235 1 1  62 LYS HD2  H -21.065   4.848   1.496 1.00 . A A .  62 LYS HD2  1 1 
       14 28236 1 1  62 LYS HD3  H -21.424   3.377   2.403 1.00 . A A .  62 LYS HD3  1 1 
       14 28237 1 1  62 LYS HE2  H -20.191   4.206   4.308 1.00 . A A .  62 LYS HE2  1 1 
       14 28238 1 1  62 LYS HE3  H -19.683   5.629   3.400 1.00 . A A .  62 LYS HE3  1 1 
       14 28239 1 1  62 LYS HG2  H -18.589   4.214   1.925 1.00 . A A .  62 LYS HG2  1 1 
       14 28240 1 1  62 LYS HG3  H -19.491   3.355   0.674 1.00 . A A .  62 LYS HG3  1 1 
       14 28241 1 1  62 LYS HZ1  H -22.382   4.959   4.398 1.00 . A A .  62 LYS HZ1  1 1 
       14 28242 1 1  62 LYS HZ2  H -22.157   6.095   3.167 1.00 . A A .  62 LYS HZ2  1 1 
       14 28243 1 1  62 LYS HZ3  H -21.466   6.351   4.690 1.00 . A A .  62 LYS HZ3  1 1 
       14 28244 1 1  62 LYS N    N -17.491   0.439   2.906 1.00 . A A .  62 LYS N    1 1 
       14 28245 1 1  62 LYS NZ   N -21.707   5.630   3.980 1.00 . A A .  62 LYS NZ   1 1 
       14 28246 1 1  62 LYS O    O -16.580   2.846   4.118 1.00 . A A .  62 LYS O    1 1 
       14 28247 1 1  63 ILE C    C -15.881   5.899   2.795 1.00 . A A .  63 ILE C    1 1 
       14 28248 1 1  63 ILE CA   C -15.155   4.591   2.504 1.00 . A A .  63 ILE CA   1 1 
       14 28249 1 1  63 ILE CB   C -14.045   4.852   1.468 1.00 . A A .  63 ILE CB   1 1 
       14 28250 1 1  63 ILE CD1  C -12.592   3.669  -0.254 1.00 . A A .  63 ILE CD1  1 1 
       14 28251 1 1  63 ILE CG1  C -13.444   3.530   0.989 1.00 . A A .  63 ILE CG1  1 1 
       14 28252 1 1  63 ILE CG2  C -12.968   5.748   2.060 1.00 . A A .  63 ILE CG2  1 1 
       14 28253 1 1  63 ILE H    H -16.239   3.458   1.083 1.00 . A A .  63 ILE H    1 1 
       14 28254 1 1  63 ILE HA   H -14.693   4.237   3.415 1.00 . A A .  63 ILE HA   1 1 
       14 28255 1 1  63 ILE HB   H -14.485   5.366   0.626 1.00 . A A .  63 ILE HB   1 1 
       14 28256 1 1  63 ILE HD11 H -12.414   4.715  -0.453 1.00 . A A .  63 ILE HD11 1 1 
       14 28257 1 1  63 ILE HD12 H -11.648   3.166  -0.102 1.00 . A A .  63 ILE HD12 1 1 
       14 28258 1 1  63 ILE HD13 H -13.105   3.225  -1.093 1.00 . A A .  63 ILE HD13 1 1 
       14 28259 1 1  63 ILE HG12 H -12.824   3.119   1.771 1.00 . A A .  63 ILE HG12 1 1 
       14 28260 1 1  63 ILE HG13 H -14.243   2.838   0.768 1.00 . A A .  63 ILE HG13 1 1 
       14 28261 1 1  63 ILE HG21 H -12.368   5.178   2.754 1.00 . A A .  63 ILE HG21 1 1 
       14 28262 1 1  63 ILE HG22 H -12.340   6.126   1.268 1.00 . A A .  63 ILE HG22 1 1 
       14 28263 1 1  63 ILE HG23 H -13.431   6.574   2.578 1.00 . A A .  63 ILE HG23 1 1 
       14 28264 1 1  63 ILE N    N -16.083   3.565   2.044 1.00 . A A .  63 ILE N    1 1 
       14 28265 1 1  63 ILE O    O -16.704   6.354   2.003 1.00 . A A .  63 ILE O    1 1 
       14 28266 1 1  64 ASN C    C -16.043   8.809   3.238 1.00 . A A .  64 ASN C    1 1 
       14 28267 1 1  64 ASN CA   C -16.191   7.759   4.335 1.00 . A A .  64 ASN CA   1 1 
       14 28268 1 1  64 ASN CB   C -15.570   8.273   5.635 1.00 . A A .  64 ASN CB   1 1 
       14 28269 1 1  64 ASN CG   C -16.254   7.711   6.866 1.00 . A A .  64 ASN CG   1 1 
       14 28270 1 1  64 ASN H    H -14.905   6.090   4.531 1.00 . A A .  64 ASN H    1 1 
       14 28271 1 1  64 ASN HA   H -17.243   7.572   4.499 1.00 . A A .  64 ASN HA   1 1 
       14 28272 1 1  64 ASN HB2  H -14.528   7.989   5.665 1.00 . A A .  64 ASN HB2  1 1 
       14 28273 1 1  64 ASN HB3  H -15.645   9.350   5.663 1.00 . A A .  64 ASN HB3  1 1 
       14 28274 1 1  64 ASN HD21 H -14.495   7.458   7.759 1.00 . A A .  64 ASN HD21 1 1 
       14 28275 1 1  64 ASN HD22 H -15.880   6.978   8.676 1.00 . A A .  64 ASN HD22 1 1 
       14 28276 1 1  64 ASN N    N -15.569   6.502   3.939 1.00 . A A .  64 ASN N    1 1 
       14 28277 1 1  64 ASN ND2  N -15.463   7.346   7.868 1.00 . A A .  64 ASN ND2  1 1 
       14 28278 1 1  64 ASN O    O -17.035   9.316   2.713 1.00 . A A .  64 ASN O    1 1 
       14 28279 1 1  64 ASN OD1  O -17.480   7.606   6.914 1.00 . A A .  64 ASN OD1  1 1 
       14 28280 1 1  65 GLU C    C -14.992  11.504   2.294 1.00 . A A .  65 GLU C    1 1 
       14 28281 1 1  65 GLU CA   C -14.522  10.118   1.861 1.00 . A A .  65 GLU CA   1 1 
       14 28282 1 1  65 GLU CB   C -15.205   9.722   0.550 1.00 . A A .  65 GLU CB   1 1 
       14 28283 1 1  65 GLU CD   C -15.410   8.010  -1.296 1.00 . A A .  65 GLU CD   1 1 
       14 28284 1 1  65 GLU CG   C -14.856   8.320   0.080 1.00 . A A .  65 GLU CG   1 1 
       14 28285 1 1  65 GLU H    H -14.051   8.689   3.351 1.00 . A A .  65 GLU H    1 1 
       14 28286 1 1  65 GLU HA   H -13.455  10.145   1.706 1.00 . A A .  65 GLU HA   1 1 
       14 28287 1 1  65 GLU HB2  H -16.276   9.778   0.684 1.00 . A A .  65 GLU HB2  1 1 
       14 28288 1 1  65 GLU HB3  H -14.911  10.420  -0.220 1.00 . A A .  65 GLU HB3  1 1 
       14 28289 1 1  65 GLU HG2  H -13.781   8.222   0.049 1.00 . A A .  65 GLU HG2  1 1 
       14 28290 1 1  65 GLU HG3  H -15.260   7.608   0.784 1.00 . A A .  65 GLU HG3  1 1 
       14 28291 1 1  65 GLU N    N -14.799   9.128   2.896 1.00 . A A .  65 GLU N    1 1 
       14 28292 1 1  65 GLU O    O -15.691  12.194   1.551 1.00 . A A .  65 GLU O    1 1 
       14 28293 1 1  65 GLU OE1  O -16.608   7.671  -1.390 1.00 . A A .  65 GLU OE1  1 1 
       14 28294 1 1  65 GLU OE2  O -14.647   8.108  -2.280 1.00 . A A .  65 GLU OE2  1 1 
       14 28295 1 1  66 SER C    C -13.881  14.232   3.810 1.00 . A A .  66 SER C    1 1 
       14 28296 1 1  66 SER CA   C -14.987  13.205   4.034 1.00 . A A .  66 SER CA   1 1 
       14 28297 1 1  66 SER CB   C -15.300  13.094   5.527 1.00 . A A .  66 SER CB   1 1 
       14 28298 1 1  66 SER H    H -14.047  11.308   4.045 1.00 . A A .  66 SER H    1 1 
       14 28299 1 1  66 SER HA   H -15.875  13.529   3.512 1.00 . A A .  66 SER HA   1 1 
       14 28300 1 1  66 SER HB2  H -14.725  12.287   5.955 1.00 . A A .  66 SER HB2  1 1 
       14 28301 1 1  66 SER HB3  H -15.039  14.021   6.017 1.00 . A A .  66 SER HB3  1 1 
       14 28302 1 1  66 SER HG   H -17.162  13.665   5.744 1.00 . A A .  66 SER HG   1 1 
       14 28303 1 1  66 SER N    N -14.603  11.903   3.500 1.00 . A A .  66 SER N    1 1 
       14 28304 1 1  66 SER O    O -14.086  15.433   3.992 1.00 . A A .  66 SER O    1 1 
       14 28305 1 1  66 SER OG   O -16.677  12.836   5.742 1.00 . A A .  66 SER OG   1 1 
       14 28306 1 1  67 THR C    C -11.233  15.456   4.398 1.00 . A A .  67 THR C    1 1 
       14 28307 1 1  67 THR CA   C -11.568  14.626   3.165 1.00 . A A .  67 THR CA   1 1 
       14 28308 1 1  67 THR CB   C -11.835  15.572   1.979 1.00 . A A .  67 THR CB   1 1 
       14 28309 1 1  67 THR CG2  C -10.539  16.196   1.482 1.00 . A A .  67 THR CG2  1 1 
       14 28310 1 1  67 THR H    H -12.607  12.785   3.286 1.00 . A A .  67 THR H    1 1 
       14 28311 1 1  67 THR HA   H -10.719  14.005   2.918 1.00 . A A .  67 THR HA   1 1 
       14 28312 1 1  67 THR HB   H -12.494  16.363   2.311 1.00 . A A .  67 THR HB   1 1 
       14 28313 1 1  67 THR HG1  H -12.303  15.311   0.082 1.00 . A A .  67 THR HG1  1 1 
       14 28314 1 1  67 THR HG21 H  -9.801  16.169   2.270 1.00 . A A .  67 THR HG21 1 1 
       14 28315 1 1  67 THR HG22 H -10.720  17.221   1.194 1.00 . A A .  67 THR HG22 1 1 
       14 28316 1 1  67 THR HG23 H -10.176  15.641   0.630 1.00 . A A .  67 THR HG23 1 1 
       14 28317 1 1  67 THR N    N -12.708  13.752   3.413 1.00 . A A .  67 THR N    1 1 
       14 28318 1 1  67 THR O    O -10.912  16.640   4.292 1.00 . A A .  67 THR O    1 1 
       14 28319 1 1  67 THR OG1  O -12.465  14.856   0.912 1.00 . A A .  67 THR OG1  1 1 
       14 28320 1 1  68 GLN C    C  -9.882  14.809   7.569 1.00 . A A .  68 GLN C    1 1 
       14 28321 1 1  68 GLN CA   C -11.013  15.511   6.821 1.00 . A A .  68 GLN CA   1 1 
       14 28322 1 1  68 GLN CB   C -12.262  15.570   7.700 1.00 . A A .  68 GLN CB   1 1 
       14 28323 1 1  68 GLN CD   C -12.394  18.088   7.526 1.00 . A A .  68 GLN CD   1 1 
       14 28324 1 1  68 GLN CG   C -13.145  16.776   7.420 1.00 . A A .  68 GLN CG   1 1 
       14 28325 1 1  68 GLN H    H -11.570  13.884   5.586 1.00 . A A .  68 GLN H    1 1 
       14 28326 1 1  68 GLN HA   H -10.700  16.517   6.584 1.00 . A A .  68 GLN HA   1 1 
       14 28327 1 1  68 GLN HB2  H -12.846  14.677   7.538 1.00 . A A .  68 GLN HB2  1 1 
       14 28328 1 1  68 GLN HB3  H -11.957  15.608   8.736 1.00 . A A .  68 GLN HB3  1 1 
       14 28329 1 1  68 GLN HE21 H -13.608  18.920   6.190 1.00 . A A .  68 GLN HE21 1 1 
       14 28330 1 1  68 GLN HE22 H -12.366  19.944   6.817 1.00 . A A .  68 GLN HE22 1 1 
       14 28331 1 1  68 GLN HG2  H -13.546  16.688   6.421 1.00 . A A .  68 GLN HG2  1 1 
       14 28332 1 1  68 GLN HG3  H -13.957  16.784   8.133 1.00 . A A .  68 GLN HG3  1 1 
       14 28333 1 1  68 GLN N    N -11.308  14.828   5.567 1.00 . A A .  68 GLN N    1 1 
       14 28334 1 1  68 GLN NE2  N -12.832  19.085   6.768 1.00 . A A .  68 GLN NE2  1 1 
       14 28335 1 1  68 GLN O    O  -9.269  13.876   7.053 1.00 . A A .  68 GLN O    1 1 
       14 28336 1 1  68 GLN OE1  O -11.428  18.204   8.282 1.00 . A A .  68 GLN OE1  1 1 
       14 28337 1 1  69 ASN C    C  -9.078  13.483  10.393 1.00 . A A .  69 ASN C    1 1 
       14 28338 1 1  69 ASN CA   C  -8.557  14.683   9.606 1.00 . A A .  69 ASN CA   1 1 
       14 28339 1 1  69 ASN CB   C  -7.992  15.730  10.568 1.00 . A A .  69 ASN CB   1 1 
       14 28340 1 1  69 ASN CG   C  -8.038  17.131   9.989 1.00 . A A .  69 ASN CG   1 1 
       14 28341 1 1  69 ASN H    H -10.137  16.013   9.145 1.00 . A A .  69 ASN H    1 1 
       14 28342 1 1  69 ASN HA   H  -7.771  14.352   8.945 1.00 . A A .  69 ASN HA   1 1 
       14 28343 1 1  69 ASN HB2  H  -8.568  15.720  11.481 1.00 . A A .  69 ASN HB2  1 1 
       14 28344 1 1  69 ASN HB3  H  -6.963  15.487  10.792 1.00 . A A .  69 ASN HB3  1 1 
       14 28345 1 1  69 ASN HD21 H  -6.791  16.599   8.535 1.00 . A A .  69 ASN HD21 1 1 
       14 28346 1 1  69 ASN HD22 H  -7.322  18.244   8.505 1.00 . A A .  69 ASN HD22 1 1 
       14 28347 1 1  69 ASN N    N  -9.614  15.266   8.787 1.00 . A A .  69 ASN N    1 1 
       14 28348 1 1  69 ASN ND2  N  -7.310  17.346   8.900 1.00 . A A .  69 ASN ND2  1 1 
       14 28349 1 1  69 ASN O    O  -8.372  12.926  11.232 1.00 . A A .  69 ASN O    1 1 
       14 28350 1 1  69 ASN OD1  O  -8.722  18.010  10.516 1.00 . A A .  69 ASN OD1  1 1 
       14 28351 1 1  70 TRP C    C -11.034  10.756   9.861 1.00 . A A .  70 TRP C    1 1 
       14 28352 1 1  70 TRP CA   C -10.930  11.958  10.793 1.00 . A A .  70 TRP CA   1 1 
       14 28353 1 1  70 TRP CB   C -12.318  12.339  11.311 1.00 . A A .  70 TRP CB   1 1 
       14 28354 1 1  70 TRP CD1  C -13.244  14.715  11.056 1.00 . A A .  70 TRP CD1  1 1 
       14 28355 1 1  70 TRP CD2  C -11.742  14.484  12.701 1.00 . A A .  70 TRP CD2  1 1 
       14 28356 1 1  70 TRP CE2  C -12.169  15.825  12.668 1.00 . A A .  70 TRP CE2  1 1 
       14 28357 1 1  70 TRP CE3  C -10.798  14.101  13.658 1.00 . A A .  70 TRP CE3  1 1 
       14 28358 1 1  70 TRP CG   C -12.443  13.791  11.663 1.00 . A A .  70 TRP CG   1 1 
       14 28359 1 1  70 TRP CH2  C -10.758  16.381  14.478 1.00 . A A .  70 TRP CH2  1 1 
       14 28360 1 1  70 TRP CZ2  C -11.683  16.783  13.553 1.00 . A A .  70 TRP CZ2  1 1 
       14 28361 1 1  70 TRP CZ3  C -10.316  15.053  14.536 1.00 . A A .  70 TRP CZ3  1 1 
       14 28362 1 1  70 TRP H    H -10.828  13.576   9.432 1.00 . A A .  70 TRP H    1 1 
       14 28363 1 1  70 TRP HA   H -10.302  11.696  11.631 1.00 . A A .  70 TRP HA   1 1 
       14 28364 1 1  70 TRP HB2  H -13.053  12.116  10.551 1.00 . A A .  70 TRP HB2  1 1 
       14 28365 1 1  70 TRP HB3  H -12.535  11.760  12.197 1.00 . A A .  70 TRP HB3  1 1 
       14 28366 1 1  70 TRP HD1  H -13.901  14.500  10.227 1.00 . A A .  70 TRP HD1  1 1 
       14 28367 1 1  70 TRP HE1  H -13.552  16.764  11.400 1.00 . A A .  70 TRP HE1  1 1 
       14 28368 1 1  70 TRP HE3  H -10.444  13.082  13.716 1.00 . A A .  70 TRP HE3  1 1 
       14 28369 1 1  70 TRP HH2  H -10.354  17.092  15.184 1.00 . A A .  70 TRP HH2  1 1 
       14 28370 1 1  70 TRP HZ2  H -12.014  17.811  13.523 1.00 . A A .  70 TRP HZ2  1 1 
       14 28371 1 1  70 TRP HZ3  H  -9.585  14.776  15.281 1.00 . A A .  70 TRP HZ3  1 1 
       14 28372 1 1  70 TRP N    N -10.315  13.092  10.113 1.00 . A A .  70 TRP N    1 1 
       14 28373 1 1  70 TRP NE1  N -13.085  15.941  11.656 1.00 . A A .  70 TRP NE1  1 1 
       14 28374 1 1  70 TRP O    O -10.470   9.696  10.134 1.00 . A A .  70 TRP O    1 1 
       14 28375 1 1  71 HIS C    C -10.587   9.298   7.340 1.00 . A A .  71 HIS C    1 1 
       14 28376 1 1  71 HIS CA   C -11.935   9.854   7.787 1.00 . A A .  71 HIS CA   1 1 
       14 28377 1 1  71 HIS CB   C -12.719  10.359   6.576 1.00 . A A .  71 HIS CB   1 1 
       14 28378 1 1  71 HIS CD2  C -10.772  11.645   5.442 1.00 . A A .  71 HIS CD2  1 1 
       14 28379 1 1  71 HIS CE1  C -11.123  11.000   3.376 1.00 . A A .  71 HIS CE1  1 1 
       14 28380 1 1  71 HIS CG   C -11.847  10.822   5.450 1.00 . A A .  71 HIS CG   1 1 
       14 28381 1 1  71 HIS H    H -12.184  11.793   8.598 1.00 . A A .  71 HIS H    1 1 
       14 28382 1 1  71 HIS HA   H -12.496   9.063   8.263 1.00 . A A .  71 HIS HA   1 1 
       14 28383 1 1  71 HIS HB2  H -13.346   9.563   6.203 1.00 . A A .  71 HIS HB2  1 1 
       14 28384 1 1  71 HIS HB3  H -13.340  11.190   6.878 1.00 . A A .  71 HIS HB3  1 1 
       14 28385 1 1  71 HIS HD1  H -12.747   9.837   3.819 1.00 . A A .  71 HIS HD1  1 1 
       14 28386 1 1  71 HIS HD2  H -10.334  12.136   6.300 1.00 . A A .  71 HIS HD2  1 1 
       14 28387 1 1  71 HIS HE1  H -11.028  10.879   2.308 1.00 . A A .  71 HIS HE1  1 1 
       14 28388 1 1  71 HIS HE2  H  -9.528  12.197   3.843 1.00 . A A .  71 HIS HE2  1 1 
       14 28389 1 1  71 HIS N    N -11.759  10.925   8.760 1.00 . A A .  71 HIS N    1 1 
       14 28390 1 1  71 HIS ND1  N -12.042  10.436   4.139 1.00 . A A .  71 HIS ND1  1 1 
       14 28391 1 1  71 HIS NE2  N -10.341  11.739   4.142 1.00 . A A .  71 HIS NE2  1 1 
       14 28392 1 1  71 HIS O    O -10.500   8.168   6.859 1.00 . A A .  71 HIS O    1 1 
       14 28393 1 1  72 GLN C    C  -7.636   8.662   8.092 1.00 . A A .  72 GLN C    1 1 
       14 28394 1 1  72 GLN CA   C  -8.195   9.688   7.112 1.00 . A A .  72 GLN CA   1 1 
       14 28395 1 1  72 GLN CB   C  -7.268  10.902   7.041 1.00 . A A .  72 GLN CB   1 1 
       14 28396 1 1  72 GLN CD   C  -7.087  13.170   5.944 1.00 . A A .  72 GLN CD   1 1 
       14 28397 1 1  72 GLN CG   C  -7.409  11.701   5.756 1.00 . A A .  72 GLN CG   1 1 
       14 28398 1 1  72 GLN H    H  -9.673  10.989   7.891 1.00 . A A .  72 GLN H    1 1 
       14 28399 1 1  72 GLN HA   H  -8.257   9.236   6.134 1.00 . A A .  72 GLN HA   1 1 
       14 28400 1 1  72 GLN HB2  H  -7.485  11.555   7.873 1.00 . A A .  72 GLN HB2  1 1 
       14 28401 1 1  72 GLN HB3  H  -6.245  10.563   7.118 1.00 . A A .  72 GLN HB3  1 1 
       14 28402 1 1  72 GLN HE21 H  -8.094  13.629   4.292 1.00 . A A .  72 GLN HE21 1 1 
       14 28403 1 1  72 GLN HE22 H  -7.372  14.959   5.125 1.00 . A A .  72 GLN HE22 1 1 
       14 28404 1 1  72 GLN HG2  H  -6.737  11.293   5.017 1.00 . A A .  72 GLN HG2  1 1 
       14 28405 1 1  72 GLN HG3  H  -8.426  11.613   5.403 1.00 . A A .  72 GLN HG3  1 1 
       14 28406 1 1  72 GLN N    N  -9.539  10.100   7.501 1.00 . A A .  72 GLN N    1 1 
       14 28407 1 1  72 GLN NE2  N  -7.565  14.004   5.027 1.00 . A A .  72 GLN NE2  1 1 
       14 28408 1 1  72 GLN O    O  -6.782   7.848   7.736 1.00 . A A .  72 GLN O    1 1 
       14 28409 1 1  72 GLN OE1  O  -6.415  13.553   6.902 1.00 . A A .  72 GLN OE1  1 1 
       14 28410 1 1  73 LEU C    C  -8.607   6.583  10.469 1.00 . A A .  73 LEU C    1 1 
       14 28411 1 1  73 LEU CA   C  -7.668   7.780  10.362 1.00 . A A .  73 LEU CA   1 1 
       14 28412 1 1  73 LEU CB   C  -7.578   8.496  11.711 1.00 . A A .  73 LEU CB   1 1 
       14 28413 1 1  73 LEU CD1  C  -6.448  10.287  13.052 1.00 . A A .  73 LEU CD1  1 1 
       14 28414 1 1  73 LEU CD2  C  -5.215   8.184  12.489 1.00 . A A .  73 LEU CD2  1 1 
       14 28415 1 1  73 LEU CG   C  -6.252   9.192  12.014 1.00 . A A .  73 LEU CG   1 1 
       14 28416 1 1  73 LEU H    H  -8.798   9.377   9.554 1.00 . A A .  73 LEU H    1 1 
       14 28417 1 1  73 LEU HA   H  -6.686   7.428  10.083 1.00 . A A .  73 LEU HA   1 1 
       14 28418 1 1  73 LEU HB2  H  -8.358   9.241  11.743 1.00 . A A .  73 LEU HB2  1 1 
       14 28419 1 1  73 LEU HB3  H  -7.752   7.761  12.485 1.00 . A A .  73 LEU HB3  1 1 
       14 28420 1 1  73 LEU HD11 H  -7.275  10.028  13.696 1.00 . A A .  73 LEU HD11 1 1 
       14 28421 1 1  73 LEU HD12 H  -6.658  11.221  12.553 1.00 . A A .  73 LEU HD12 1 1 
       14 28422 1 1  73 LEU HD13 H  -5.549  10.388  13.643 1.00 . A A .  73 LEU HD13 1 1 
       14 28423 1 1  73 LEU HD21 H  -4.295   8.698  12.727 1.00 . A A .  73 LEU HD21 1 1 
       14 28424 1 1  73 LEU HD22 H  -5.032   7.461  11.708 1.00 . A A .  73 LEU HD22 1 1 
       14 28425 1 1  73 LEU HD23 H  -5.583   7.679  13.370 1.00 . A A .  73 LEU HD23 1 1 
       14 28426 1 1  73 LEU HG   H  -5.879   9.654  11.109 1.00 . A A .  73 LEU HG   1 1 
       14 28427 1 1  73 LEU N    N  -8.120   8.706   9.329 1.00 . A A .  73 LEU N    1 1 
       14 28428 1 1  73 LEU O    O  -8.168   5.457  10.699 1.00 . A A .  73 LEU O    1 1 
       14 28429 1 1  74 GLU C    C -10.805   4.849   9.168 1.00 . A A .  74 GLU C    1 1 
       14 28430 1 1  74 GLU CA   C -10.902   5.778  10.375 1.00 . A A .  74 GLU CA   1 1 
       14 28431 1 1  74 GLU CB   C -12.306   6.379  10.458 1.00 . A A .  74 GLU CB   1 1 
       14 28432 1 1  74 GLU CD   C -13.100   4.730  12.199 1.00 . A A .  74 GLU CD   1 1 
       14 28433 1 1  74 GLU CG   C -13.375   5.374  10.854 1.00 . A A .  74 GLU CG   1 1 
       14 28434 1 1  74 GLU H    H -10.190   7.755  10.117 1.00 . A A .  74 GLU H    1 1 
       14 28435 1 1  74 GLU HA   H -10.711   5.205  11.271 1.00 . A A .  74 GLU HA   1 1 
       14 28436 1 1  74 GLU HB2  H -12.302   7.175  11.187 1.00 . A A .  74 GLU HB2  1 1 
       14 28437 1 1  74 GLU HB3  H -12.567   6.788   9.493 1.00 . A A .  74 GLU HB3  1 1 
       14 28438 1 1  74 GLU HG2  H -14.327   5.882  10.904 1.00 . A A .  74 GLU HG2  1 1 
       14 28439 1 1  74 GLU HG3  H -13.421   4.600  10.103 1.00 . A A .  74 GLU HG3  1 1 
       14 28440 1 1  74 GLU N    N  -9.901   6.836  10.298 1.00 . A A .  74 GLU N    1 1 
       14 28441 1 1  74 GLU O    O -11.048   3.648   9.275 1.00 . A A .  74 GLU O    1 1 
       14 28442 1 1  74 GLU OE1  O -12.294   3.777  12.246 1.00 . A A .  74 GLU OE1  1 1 
       14 28443 1 1  74 GLU OE2  O -13.691   5.177  13.204 1.00 . A A .  74 GLU OE2  1 1 
       14 28444 1 1  75 ASN C    C  -9.123   3.693   6.869 1.00 . A A .  75 ASN C    1 1 
       14 28445 1 1  75 ASN CA   C -10.318   4.638   6.793 1.00 . A A .  75 ASN CA   1 1 
       14 28446 1 1  75 ASN CB   C -10.170   5.570   5.588 1.00 . A A .  75 ASN CB   1 1 
       14 28447 1 1  75 ASN CG   C -11.456   6.308   5.266 1.00 . A A .  75 ASN CG   1 1 
       14 28448 1 1  75 ASN H    H -10.265   6.378   7.998 1.00 . A A .  75 ASN H    1 1 
       14 28449 1 1  75 ASN HA   H -11.218   4.053   6.675 1.00 . A A .  75 ASN HA   1 1 
       14 28450 1 1  75 ASN HB2  H  -9.403   6.301   5.799 1.00 . A A .  75 ASN HB2  1 1 
       14 28451 1 1  75 ASN HB3  H  -9.882   4.990   4.725 1.00 . A A .  75 ASN HB3  1 1 
       14 28452 1 1  75 ASN HD21 H -10.447   7.656   4.210 1.00 . A A .  75 ASN HD21 1 1 
       14 28453 1 1  75 ASN HD22 H -12.156   7.890   4.289 1.00 . A A .  75 ASN HD22 1 1 
       14 28454 1 1  75 ASN N    N -10.447   5.415   8.020 1.00 . A A .  75 ASN N    1 1 
       14 28455 1 1  75 ASN ND2  N -11.342   7.394   4.512 1.00 . A A .  75 ASN ND2  1 1 
       14 28456 1 1  75 ASN O    O  -9.278   2.474   6.809 1.00 . A A .  75 ASN O    1 1 
       14 28457 1 1  75 ASN OD1  O -12.539   5.903   5.690 1.00 . A A .  75 ASN OD1  1 1 
       14 28458 1 1  76 ILE C    C  -6.914   2.241   7.959 1.00 . A A .  76 ILE C    1 1 
       14 28459 1 1  76 ILE CA   C  -6.710   3.475   7.087 1.00 . A A .  76 ILE CA   1 1 
       14 28460 1 1  76 ILE CB   C  -5.542   4.303   7.657 1.00 . A A .  76 ILE CB   1 1 
       14 28461 1 1  76 ILE CD1  C  -4.296   6.505   7.377 1.00 . A A .  76 ILE CD1  1 1 
       14 28462 1 1  76 ILE CG1  C  -5.276   5.525   6.773 1.00 . A A .  76 ILE CG1  1 1 
       14 28463 1 1  76 ILE CG2  C  -4.292   3.445   7.773 1.00 . A A .  76 ILE CG2  1 1 
       14 28464 1 1  76 ILE H    H  -7.872   5.243   7.043 1.00 . A A .  76 ILE H    1 1 
       14 28465 1 1  76 ILE HA   H  -6.446   3.158   6.089 1.00 . A A .  76 ILE HA   1 1 
       14 28466 1 1  76 ILE HB   H  -5.815   4.636   8.647 1.00 . A A .  76 ILE HB   1 1 
       14 28467 1 1  76 ILE HD11 H  -3.302   6.295   7.011 1.00 . A A .  76 ILE HD11 1 1 
       14 28468 1 1  76 ILE HD12 H  -4.577   7.511   7.102 1.00 . A A .  76 ILE HD12 1 1 
       14 28469 1 1  76 ILE HD13 H  -4.309   6.410   8.453 1.00 . A A .  76 ILE HD13 1 1 
       14 28470 1 1  76 ILE HG12 H  -4.875   5.196   5.827 1.00 . A A .  76 ILE HG12 1 1 
       14 28471 1 1  76 ILE HG13 H  -6.207   6.045   6.603 1.00 . A A .  76 ILE HG13 1 1 
       14 28472 1 1  76 ILE HG21 H  -3.486   4.036   8.182 1.00 . A A .  76 ILE HG21 1 1 
       14 28473 1 1  76 ILE HG22 H  -4.490   2.608   8.426 1.00 . A A .  76 ILE HG22 1 1 
       14 28474 1 1  76 ILE HG23 H  -4.011   3.082   6.796 1.00 . A A .  76 ILE HG23 1 1 
       14 28475 1 1  76 ILE N    N  -7.931   4.267   7.001 1.00 . A A .  76 ILE N    1 1 
       14 28476 1 1  76 ILE O    O  -6.209   1.243   7.815 1.00 . A A .  76 ILE O    1 1 
       14 28477 1 1  77 GLY C    C  -8.885   0.067   9.033 1.00 . A A .  77 GLY C    1 1 
       14 28478 1 1  77 GLY CA   C  -8.168   1.197   9.744 1.00 . A A .  77 GLY CA   1 1 
       14 28479 1 1  77 GLY H    H  -8.417   3.137   8.933 1.00 . A A .  77 GLY H    1 1 
       14 28480 1 1  77 GLY HA2  H  -7.238   0.824  10.143 1.00 . A A .  77 GLY HA2  1 1 
       14 28481 1 1  77 GLY HA3  H  -8.786   1.543  10.560 1.00 . A A .  77 GLY HA3  1 1 
       14 28482 1 1  77 GLY N    N  -7.887   2.316   8.863 1.00 . A A .  77 GLY N    1 1 
       14 28483 1 1  77 GLY O    O  -8.523  -1.099   9.185 1.00 . A A .  77 GLY O    1 1 
       14 28484 1 1  78 ASN C    C  -9.799  -1.322   6.517 1.00 . A A .  78 ASN C    1 1 
       14 28485 1 1  78 ASN CA   C -10.679  -0.585   7.522 1.00 . A A .  78 ASN CA   1 1 
       14 28486 1 1  78 ASN CB   C -11.852   0.080   6.798 1.00 . A A .  78 ASN CB   1 1 
       14 28487 1 1  78 ASN CG   C -12.920   0.571   7.757 1.00 . A A .  78 ASN CG   1 1 
       14 28488 1 1  78 ASN H    H -10.150   1.358   8.176 1.00 . A A .  78 ASN H    1 1 
       14 28489 1 1  78 ASN HA   H -11.065  -1.297   8.235 1.00 . A A .  78 ASN HA   1 1 
       14 28490 1 1  78 ASN HB2  H -11.486   0.927   6.234 1.00 . A A .  78 ASN HB2  1 1 
       14 28491 1 1  78 ASN HB3  H -12.300  -0.631   6.122 1.00 . A A .  78 ASN HB3  1 1 
       14 28492 1 1  78 ASN HD21 H -12.521   2.458   7.273 1.00 . A A .  78 ASN HD21 1 1 
       14 28493 1 1  78 ASN HD22 H -13.770   2.231   8.445 1.00 . A A .  78 ASN HD22 1 1 
       14 28494 1 1  78 ASN N    N  -9.908   0.411   8.257 1.00 . A A .  78 ASN N    1 1 
       14 28495 1 1  78 ASN ND2  N -13.087   1.887   7.832 1.00 . A A .  78 ASN ND2  1 1 
       14 28496 1 1  78 ASN O    O  -9.864  -2.546   6.398 1.00 . A A .  78 ASN O    1 1 
       14 28497 1 1  78 ASN OD1  O -13.585  -0.223   8.421 1.00 . A A .  78 ASN OD1  1 1 
       14 28498 1 1  79 PHE C    C  -7.157  -2.182   5.437 1.00 . A A .  79 PHE C    1 1 
       14 28499 1 1  79 PHE CA   C  -8.083  -1.150   4.800 1.00 . A A .  79 PHE CA   1 1 
       14 28500 1 1  79 PHE CB   C  -7.254  -0.053   4.125 1.00 . A A .  79 PHE CB   1 1 
       14 28501 1 1  79 PHE CD1  C  -6.223  -1.004   2.045 1.00 . A A .  79 PHE CD1  1 1 
       14 28502 1 1  79 PHE CD2  C  -4.824  -0.651   3.943 1.00 . A A .  79 PHE CD2  1 1 
       14 28503 1 1  79 PHE CE1  C  -5.141  -1.489   1.334 1.00 . A A .  79 PHE CE1  1 1 
       14 28504 1 1  79 PHE CE2  C  -3.739  -1.134   3.238 1.00 . A A .  79 PHE CE2  1 1 
       14 28505 1 1  79 PHE CG   C  -6.077  -0.580   3.356 1.00 . A A .  79 PHE CG   1 1 
       14 28506 1 1  79 PHE CZ   C  -3.898  -1.555   1.932 1.00 . A A .  79 PHE CZ   1 1 
       14 28507 1 1  79 PHE H    H  -8.969   0.402   5.935 1.00 . A A .  79 PHE H    1 1 
       14 28508 1 1  79 PHE HA   H  -8.690  -1.639   4.056 1.00 . A A .  79 PHE HA   1 1 
       14 28509 1 1  79 PHE HB2  H  -7.884   0.490   3.437 1.00 . A A .  79 PHE HB2  1 1 
       14 28510 1 1  79 PHE HB3  H  -6.884   0.623   4.880 1.00 . A A .  79 PHE HB3  1 1 
       14 28511 1 1  79 PHE HD1  H  -7.195  -0.954   1.576 1.00 . A A .  79 PHE HD1  1 1 
       14 28512 1 1  79 PHE HD2  H  -4.699  -0.323   4.965 1.00 . A A .  79 PHE HD2  1 1 
       14 28513 1 1  79 PHE HE1  H  -5.269  -1.817   0.313 1.00 . A A .  79 PHE HE1  1 1 
       14 28514 1 1  79 PHE HE2  H  -2.768  -1.184   3.707 1.00 . A A .  79 PHE HE2  1 1 
       14 28515 1 1  79 PHE HZ   H  -3.051  -1.932   1.378 1.00 . A A .  79 PHE HZ   1 1 
       14 28516 1 1  79 PHE N    N  -8.976  -0.568   5.795 1.00 . A A .  79 PHE N    1 1 
       14 28517 1 1  79 PHE O    O  -7.159  -3.353   5.055 1.00 . A A .  79 PHE O    1 1 
       14 28518 1 1  80 ILE C    C  -6.100  -3.950   7.454 1.00 . A A .  80 ILE C    1 1 
       14 28519 1 1  80 ILE CA   C  -5.436  -2.624   7.099 1.00 . A A .  80 ILE CA   1 1 
       14 28520 1 1  80 ILE CB   C  -4.891  -1.975   8.386 1.00 . A A .  80 ILE CB   1 1 
       14 28521 1 1  80 ILE CD1  C  -3.835   0.180   9.232 1.00 . A A .  80 ILE CD1  1 1 
       14 28522 1 1  80 ILE CG1  C  -4.071  -0.729   8.047 1.00 . A A .  80 ILE CG1  1 1 
       14 28523 1 1  80 ILE CG2  C  -4.050  -2.974   9.167 1.00 . A A .  80 ILE CG2  1 1 
       14 28524 1 1  80 ILE H    H  -6.411  -0.796   6.669 1.00 . A A .  80 ILE H    1 1 
       14 28525 1 1  80 ILE HA   H  -4.604  -2.816   6.437 1.00 . A A .  80 ILE HA   1 1 
       14 28526 1 1  80 ILE HB   H  -5.730  -1.689   9.001 1.00 . A A .  80 ILE HB   1 1 
       14 28527 1 1  80 ILE HD11 H  -4.779   0.581   9.572 1.00 . A A .  80 ILE HD11 1 1 
       14 28528 1 1  80 ILE HD12 H  -3.372  -0.380  10.029 1.00 . A A .  80 ILE HD12 1 1 
       14 28529 1 1  80 ILE HD13 H  -3.186   0.993   8.938 1.00 . A A .  80 ILE HD13 1 1 
       14 28530 1 1  80 ILE HG12 H  -3.108  -1.032   7.665 1.00 . A A .  80 ILE HG12 1 1 
       14 28531 1 1  80 ILE HG13 H  -4.591  -0.161   7.289 1.00 . A A .  80 ILE HG13 1 1 
       14 28532 1 1  80 ILE HG21 H  -4.434  -3.059  10.172 1.00 . A A .  80 ILE HG21 1 1 
       14 28533 1 1  80 ILE HG22 H  -4.094  -3.938   8.682 1.00 . A A .  80 ILE HG22 1 1 
       14 28534 1 1  80 ILE HG23 H  -3.026  -2.634   9.200 1.00 . A A .  80 ILE HG23 1 1 
       14 28535 1 1  80 ILE N    N  -6.366  -1.739   6.410 1.00 . A A .  80 ILE N    1 1 
       14 28536 1 1  80 ILE O    O  -5.511  -5.018   7.282 1.00 . A A .  80 ILE O    1 1 
       14 28537 1 1  81 LYS C    C  -8.534  -5.839   7.089 1.00 . A A .  81 LYS C    1 1 
       14 28538 1 1  81 LYS CA   C  -8.078  -5.070   8.326 1.00 . A A .  81 LYS CA   1 1 
       14 28539 1 1  81 LYS CB   C  -9.290  -4.691   9.180 1.00 . A A .  81 LYS CB   1 1 
       14 28540 1 1  81 LYS CD   C  -8.818  -5.804  11.381 1.00 . A A .  81 LYS CD   1 1 
       14 28541 1 1  81 LYS CE   C  -8.037  -5.643  12.676 1.00 . A A .  81 LYS CE   1 1 
       14 28542 1 1  81 LYS CG   C  -8.959  -4.481  10.647 1.00 . A A .  81 LYS CG   1 1 
       14 28543 1 1  81 LYS H    H  -7.748  -2.996   8.063 1.00 . A A .  81 LYS H    1 1 
       14 28544 1 1  81 LYS HA   H  -7.423  -5.702   8.907 1.00 . A A .  81 LYS HA   1 1 
       14 28545 1 1  81 LYS HB2  H  -9.714  -3.775   8.794 1.00 . A A .  81 LYS HB2  1 1 
       14 28546 1 1  81 LYS HB3  H -10.026  -5.478   9.107 1.00 . A A .  81 LYS HB3  1 1 
       14 28547 1 1  81 LYS HD2  H  -9.803  -6.183  11.613 1.00 . A A .  81 LYS HD2  1 1 
       14 28548 1 1  81 LYS HD3  H  -8.301  -6.507  10.744 1.00 . A A .  81 LYS HD3  1 1 
       14 28549 1 1  81 LYS HE2  H  -7.003  -5.450  12.435 1.00 . A A .  81 LYS HE2  1 1 
       14 28550 1 1  81 LYS HE3  H  -8.442  -4.805  13.224 1.00 . A A .  81 LYS HE3  1 1 
       14 28551 1 1  81 LYS HG2  H  -8.027  -3.939  10.723 1.00 . A A .  81 LYS HG2  1 1 
       14 28552 1 1  81 LYS HG3  H  -9.750  -3.907  11.107 1.00 . A A .  81 LYS HG3  1 1 
       14 28553 1 1  81 LYS HZ1  H  -8.937  -7.438  13.251 1.00 . A A .  81 LYS HZ1  1 1 
       14 28554 1 1  81 LYS HZ2  H  -8.216  -6.593  14.527 1.00 . A A .  81 LYS HZ2  1 1 
       14 28555 1 1  81 LYS HZ3  H  -7.253  -7.432  13.417 1.00 . A A .  81 LYS HZ3  1 1 
       14 28556 1 1  81 LYS N    N  -7.330  -3.876   7.949 1.00 . A A .  81 LYS N    1 1 
       14 28557 1 1  81 LYS NZ   N  -8.116  -6.862  13.527 1.00 . A A .  81 LYS NZ   1 1 
       14 28558 1 1  81 LYS O    O  -8.544  -7.070   7.081 1.00 . A A .  81 LYS O    1 1 
       14 28559 1 1  82 ALA C    C  -8.246  -6.520   4.149 1.00 . A A .  82 ALA C    1 1 
       14 28560 1 1  82 ALA CA   C  -9.365  -5.718   4.806 1.00 . A A .  82 ALA CA   1 1 
       14 28561 1 1  82 ALA CB   C  -9.885  -4.654   3.851 1.00 . A A .  82 ALA CB   1 1 
       14 28562 1 1  82 ALA H    H  -8.881  -4.129   6.115 1.00 . A A .  82 ALA H    1 1 
       14 28563 1 1  82 ALA HA   H -10.181  -6.385   5.042 1.00 . A A .  82 ALA HA   1 1 
       14 28564 1 1  82 ALA HB1  H -10.591  -5.100   3.167 1.00 . A A .  82 ALA HB1  1 1 
       14 28565 1 1  82 ALA HB2  H -10.371  -3.872   4.414 1.00 . A A .  82 ALA HB2  1 1 
       14 28566 1 1  82 ALA HB3  H  -9.059  -4.237   3.294 1.00 . A A .  82 ALA HB3  1 1 
       14 28567 1 1  82 ALA N    N  -8.910  -5.105   6.048 1.00 . A A .  82 ALA N    1 1 
       14 28568 1 1  82 ALA O    O  -8.478  -7.608   3.621 1.00 . A A .  82 ALA O    1 1 
       14 28569 1 1  83 ILE C    C  -5.448  -7.841   4.432 1.00 . A A .  83 ILE C    1 1 
       14 28570 1 1  83 ILE CA   C  -5.881  -6.643   3.594 1.00 . A A .  83 ILE CA   1 1 
       14 28571 1 1  83 ILE CB   C  -4.690  -5.678   3.443 1.00 . A A .  83 ILE CB   1 1 
       14 28572 1 1  83 ILE CD1  C  -3.021  -4.287   4.769 1.00 . A A .  83 ILE CD1  1 1 
       14 28573 1 1  83 ILE CG1  C  -4.287  -5.115   4.807 1.00 . A A .  83 ILE CG1  1 1 
       14 28574 1 1  83 ILE CG2  C  -5.037  -4.553   2.481 1.00 . A A .  83 ILE CG2  1 1 
       14 28575 1 1  83 ILE H    H  -6.913  -5.108   4.621 1.00 . A A .  83 ILE H    1 1 
       14 28576 1 1  83 ILE HA   H  -6.164  -6.990   2.610 1.00 . A A .  83 ILE HA   1 1 
       14 28577 1 1  83 ILE HB   H  -3.859  -6.229   3.030 1.00 . A A .  83 ILE HB   1 1 
       14 28578 1 1  83 ILE HD11 H  -3.169  -3.432   4.126 1.00 . A A .  83 ILE HD11 1 1 
       14 28579 1 1  83 ILE HD12 H  -2.778  -3.952   5.766 1.00 . A A .  83 ILE HD12 1 1 
       14 28580 1 1  83 ILE HD13 H  -2.209  -4.888   4.385 1.00 . A A .  83 ILE HD13 1 1 
       14 28581 1 1  83 ILE HG12 H  -5.081  -4.488   5.180 1.00 . A A .  83 ILE HG12 1 1 
       14 28582 1 1  83 ILE HG13 H  -4.128  -5.934   5.494 1.00 . A A .  83 ILE HG13 1 1 
       14 28583 1 1  83 ILE HG21 H  -5.403  -3.702   3.038 1.00 . A A .  83 ILE HG21 1 1 
       14 28584 1 1  83 ILE HG22 H  -4.155  -4.267   1.927 1.00 . A A .  83 ILE HG22 1 1 
       14 28585 1 1  83 ILE HG23 H  -5.801  -4.889   1.795 1.00 . A A .  83 ILE HG23 1 1 
       14 28586 1 1  83 ILE N    N  -7.034  -5.977   4.185 1.00 . A A .  83 ILE N    1 1 
       14 28587 1 1  83 ILE O    O  -4.741  -8.727   3.952 1.00 . A A .  83 ILE O    1 1 
       14 28588 1 1  84 THR C    C  -6.218 -10.251   6.176 1.00 . A A .  84 THR C    1 1 
       14 28589 1 1  84 THR CA   C  -5.537  -8.953   6.595 1.00 . A A .  84 THR CA   1 1 
       14 28590 1 1  84 THR CB   C  -5.937  -8.623   8.046 1.00 . A A .  84 THR CB   1 1 
       14 28591 1 1  84 THR CG2  C  -5.156  -9.481   9.031 1.00 . A A .  84 THR CG2  1 1 
       14 28592 1 1  84 THR H    H  -6.440  -7.129   6.014 1.00 . A A .  84 THR H    1 1 
       14 28593 1 1  84 THR HA   H  -4.467  -9.091   6.562 1.00 . A A .  84 THR HA   1 1 
       14 28594 1 1  84 THR HB   H  -6.991  -8.828   8.169 1.00 . A A .  84 THR HB   1 1 
       14 28595 1 1  84 THR HG1  H  -5.001  -6.914   7.739 1.00 . A A .  84 THR HG1  1 1 
       14 28596 1 1  84 THR HG21 H  -4.605 -10.236   8.491 1.00 . A A .  84 THR HG21 1 1 
       14 28597 1 1  84 THR HG22 H  -5.842  -9.956   9.716 1.00 . A A .  84 THR HG22 1 1 
       14 28598 1 1  84 THR HG23 H  -4.468  -8.859   9.582 1.00 . A A .  84 THR HG23 1 1 
       14 28599 1 1  84 THR N    N  -5.880  -7.863   5.689 1.00 . A A .  84 THR N    1 1 
       14 28600 1 1  84 THR O    O  -5.631 -11.329   6.267 1.00 . A A .  84 THR O    1 1 
       14 28601 1 1  84 THR OG1  O  -5.696  -7.238   8.317 1.00 . A A .  84 THR OG1  1 1 
       14 28602 1 1  85 LYS C    C  -7.830 -11.710   3.860 1.00 . A A .  85 LYS C    1 1 
       14 28603 1 1  85 LYS CA   C  -8.219 -11.305   5.278 1.00 . A A .  85 LYS CA   1 1 
       14 28604 1 1  85 LYS CB   C  -9.721 -11.013   5.341 1.00 . A A .  85 LYS CB   1 1 
       14 28605 1 1  85 LYS CD   C -10.642 -12.685   6.973 1.00 . A A .  85 LYS CD   1 1 
       14 28606 1 1  85 LYS CE   C -11.944 -13.096   6.304 1.00 . A A .  85 LYS CE   1 1 
       14 28607 1 1  85 LYS CG   C -10.323 -11.221   6.719 1.00 . A A .  85 LYS CG   1 1 
       14 28608 1 1  85 LYS H    H  -7.873  -9.253   5.664 1.00 . A A .  85 LYS H    1 1 
       14 28609 1 1  85 LYS HA   H  -7.992 -12.120   5.948 1.00 . A A .  85 LYS HA   1 1 
       14 28610 1 1  85 LYS HB2  H  -9.888  -9.986   5.049 1.00 . A A .  85 LYS HB2  1 1 
       14 28611 1 1  85 LYS HB3  H -10.232 -11.663   4.646 1.00 . A A .  85 LYS HB3  1 1 
       14 28612 1 1  85 LYS HD2  H  -9.840 -13.293   6.580 1.00 . A A .  85 LYS HD2  1 1 
       14 28613 1 1  85 LYS HD3  H -10.728 -12.846   8.039 1.00 . A A .  85 LYS HD3  1 1 
       14 28614 1 1  85 LYS HE2  H -12.764 -12.617   6.816 1.00 . A A .  85 LYS HE2  1 1 
       14 28615 1 1  85 LYS HE3  H -11.923 -12.770   5.274 1.00 . A A .  85 LYS HE3  1 1 
       14 28616 1 1  85 LYS HG2  H  -9.619 -10.883   7.466 1.00 . A A .  85 LYS HG2  1 1 
       14 28617 1 1  85 LYS HG3  H -11.235 -10.645   6.795 1.00 . A A .  85 LYS HG3  1 1 
       14 28618 1 1  85 LYS HZ1  H -11.674 -14.975   7.175 1.00 . A A .  85 LYS HZ1  1 1 
       14 28619 1 1  85 LYS HZ2  H -11.744 -15.008   5.486 1.00 . A A .  85 LYS HZ2  1 1 
       14 28620 1 1  85 LYS HZ3  H -13.160 -14.792   6.386 1.00 . A A .  85 LYS HZ3  1 1 
       14 28621 1 1  85 LYS N    N  -7.459 -10.140   5.714 1.00 . A A .  85 LYS N    1 1 
       14 28622 1 1  85 LYS NZ   N -12.146 -14.571   6.340 1.00 . A A .  85 LYS NZ   1 1 
       14 28623 1 1  85 LYS O    O  -7.777 -12.897   3.535 1.00 . A A .  85 LYS O    1 1 
       14 28624 1 1  86 TYR C    C  -6.039 -11.991   1.565 1.00 . A A .  86 TYR C    1 1 
       14 28625 1 1  86 TYR CA   C  -7.171 -10.971   1.637 1.00 . A A .  86 TYR CA   1 1 
       14 28626 1 1  86 TYR CB   C  -6.743  -9.669   0.958 1.00 . A A .  86 TYR CB   1 1 
       14 28627 1 1  86 TYR CD1  C  -7.368  -9.846  -1.482 1.00 . A A .  86 TYR CD1  1 1 
       14 28628 1 1  86 TYR CD2  C  -5.061  -9.986  -0.898 1.00 . A A .  86 TYR CD2  1 1 
       14 28629 1 1  86 TYR CE1  C  -7.045 -10.000  -2.816 1.00 . A A .  86 TYR CE1  1 1 
       14 28630 1 1  86 TYR CE2  C  -4.728 -10.139  -2.231 1.00 . A A .  86 TYR CE2  1 1 
       14 28631 1 1  86 TYR CG   C  -6.384  -9.837  -0.501 1.00 . A A .  86 TYR CG   1 1 
       14 28632 1 1  86 TYR CZ   C  -5.723 -10.145  -3.186 1.00 . A A .  86 TYR CZ   1 1 
       14 28633 1 1  86 TYR H    H  -7.616  -9.793   3.338 1.00 . A A .  86 TYR H    1 1 
       14 28634 1 1  86 TYR HA   H  -8.033 -11.368   1.121 1.00 . A A .  86 TYR HA   1 1 
       14 28635 1 1  86 TYR HB2  H  -7.551  -8.956   1.020 1.00 . A A .  86 TYR HB2  1 1 
       14 28636 1 1  86 TYR HB3  H  -5.878  -9.272   1.469 1.00 . A A .  86 TYR HB3  1 1 
       14 28637 1 1  86 TYR HD1  H  -8.402  -9.732  -1.190 1.00 . A A .  86 TYR HD1  1 1 
       14 28638 1 1  86 TYR HD2  H  -4.284  -9.981  -0.148 1.00 . A A .  86 TYR HD2  1 1 
       14 28639 1 1  86 TYR HE1  H  -7.824 -10.005  -3.564 1.00 . A A .  86 TYR HE1  1 1 
       14 28640 1 1  86 TYR HE2  H  -3.694 -10.253  -2.520 1.00 . A A .  86 TYR HE2  1 1 
       14 28641 1 1  86 TYR HH   H  -4.902  -9.532  -4.812 1.00 . A A .  86 TYR HH   1 1 
       14 28642 1 1  86 TYR N    N  -7.556 -10.718   3.020 1.00 . A A .  86 TYR N    1 1 
       14 28643 1 1  86 TYR O    O  -6.240 -13.129   1.141 1.00 . A A .  86 TYR O    1 1 
       14 28644 1 1  86 TYR OH   O  -5.396 -10.298  -4.514 1.00 . A A .  86 TYR OH   1 1 
       14 28645 1 1  87 GLY C    C  -2.452 -11.814   2.520 1.00 . A A .  87 GLY C    1 1 
       14 28646 1 1  87 GLY CA   C  -3.700 -12.463   1.956 1.00 . A A .  87 GLY CA   1 1 
       14 28647 1 1  87 GLY H    H  -4.746 -10.656   2.308 1.00 . A A .  87 GLY H    1 1 
       14 28648 1 1  87 GLY HA2  H  -3.929 -13.344   2.537 1.00 . A A .  87 GLY HA2  1 1 
       14 28649 1 1  87 GLY HA3  H  -3.510 -12.757   0.934 1.00 . A A .  87 GLY HA3  1 1 
       14 28650 1 1  87 GLY N    N  -4.847 -11.575   1.981 1.00 . A A .  87 GLY N    1 1 
       14 28651 1 1  87 GLY O    O  -1.342 -12.081   2.058 1.00 . A A .  87 GLY O    1 1 
       14 28652 1 1  88 VAL C    C  -1.532 -10.445   5.659 1.00 . A A .  88 VAL C    1 1 
       14 28653 1 1  88 VAL CA   C  -1.511 -10.265   4.145 1.00 . A A .  88 VAL CA   1 1 
       14 28654 1 1  88 VAL CB   C  -1.525  -8.760   3.818 1.00 . A A .  88 VAL CB   1 1 
       14 28655 1 1  88 VAL CG1  C  -0.217  -8.110   4.241 1.00 . A A .  88 VAL CG1  1 1 
       14 28656 1 1  88 VAL CG2  C  -1.783  -8.541   2.334 1.00 . A A .  88 VAL CG2  1 1 
       14 28657 1 1  88 VAL H    H  -3.540 -10.783   3.842 1.00 . A A .  88 VAL H    1 1 
       14 28658 1 1  88 VAL HA   H  -0.597 -10.689   3.754 1.00 . A A .  88 VAL HA   1 1 
       14 28659 1 1  88 VAL HB   H  -2.327  -8.299   4.373 1.00 . A A .  88 VAL HB   1 1 
       14 28660 1 1  88 VAL HG11 H   0.009  -8.387   5.260 1.00 . A A .  88 VAL HG11 1 1 
       14 28661 1 1  88 VAL HG12 H   0.579  -8.443   3.591 1.00 . A A .  88 VAL HG12 1 1 
       14 28662 1 1  88 VAL HG13 H  -0.311  -7.036   4.173 1.00 . A A .  88 VAL HG13 1 1 
       14 28663 1 1  88 VAL HG21 H  -1.318  -9.333   1.768 1.00 . A A .  88 VAL HG21 1 1 
       14 28664 1 1  88 VAL HG22 H  -2.847  -8.543   2.150 1.00 . A A .  88 VAL HG22 1 1 
       14 28665 1 1  88 VAL HG23 H  -1.369  -7.591   2.033 1.00 . A A .  88 VAL HG23 1 1 
       14 28666 1 1  88 VAL N    N  -2.632 -10.955   3.518 1.00 . A A .  88 VAL N    1 1 
       14 28667 1 1  88 VAL O    O  -2.478 -10.034   6.332 1.00 . A A .  88 VAL O    1 1 
       14 28668 1 1  89 LYS C    C  -0.270  -9.974   8.385 1.00 . A A .  89 LYS C    1 1 
       14 28669 1 1  89 LYS CA   C  -0.375 -11.294   7.626 1.00 . A A .  89 LYS CA   1 1 
       14 28670 1 1  89 LYS CB   C   0.841 -12.170   7.933 1.00 . A A .  89 LYS CB   1 1 
       14 28671 1 1  89 LYS CD   C   0.454 -14.140   6.425 1.00 . A A .  89 LYS CD   1 1 
       14 28672 1 1  89 LYS CE   C   0.511 -15.658   6.339 1.00 . A A .  89 LYS CE   1 1 
       14 28673 1 1  89 LYS CG   C   0.552 -13.658   7.862 1.00 . A A .  89 LYS CG   1 1 
       14 28674 1 1  89 LYS H    H   0.243 -11.364   5.602 1.00 . A A .  89 LYS H    1 1 
       14 28675 1 1  89 LYS HA   H  -1.269 -11.808   7.945 1.00 . A A .  89 LYS HA   1 1 
       14 28676 1 1  89 LYS HB2  H   1.623 -11.942   7.223 1.00 . A A .  89 LYS HB2  1 1 
       14 28677 1 1  89 LYS HB3  H   1.193 -11.939   8.929 1.00 . A A .  89 LYS HB3  1 1 
       14 28678 1 1  89 LYS HD2  H  -0.481 -13.802   6.003 1.00 . A A .  89 LYS HD2  1 1 
       14 28679 1 1  89 LYS HD3  H   1.276 -13.725   5.858 1.00 . A A .  89 LYS HD3  1 1 
       14 28680 1 1  89 LYS HE2  H  -0.020 -16.072   7.183 1.00 . A A .  89 LYS HE2  1 1 
       14 28681 1 1  89 LYS HE3  H   0.033 -15.972   5.423 1.00 . A A .  89 LYS HE3  1 1 
       14 28682 1 1  89 LYS HG2  H   1.348 -14.195   8.357 1.00 . A A .  89 LYS HG2  1 1 
       14 28683 1 1  89 LYS HG3  H  -0.385 -13.858   8.363 1.00 . A A .  89 LYS HG3  1 1 
       14 28684 1 1  89 LYS HZ1  H   2.076 -16.782   5.535 1.00 . A A .  89 LYS HZ1  1 1 
       14 28685 1 1  89 LYS HZ2  H   2.089 -16.702   7.224 1.00 . A A .  89 LYS HZ2  1 1 
       14 28686 1 1  89 LYS HZ3  H   2.579 -15.365   6.310 1.00 . A A .  89 LYS HZ3  1 1 
       14 28687 1 1  89 LYS N    N  -0.481 -11.060   6.191 1.00 . A A .  89 LYS N    1 1 
       14 28688 1 1  89 LYS NZ   N   1.912 -16.162   6.353 1.00 . A A .  89 LYS NZ   1 1 
       14 28689 1 1  89 LYS O    O   0.206  -8.966   7.863 1.00 . A A .  89 LYS O    1 1 
       14 28690 1 1  90 PRO C    C   0.732  -8.412  10.913 1.00 . A A .  90 PRO C    1 1 
       14 28691 1 1  90 PRO CA   C  -0.687  -8.792  10.506 1.00 . A A .  90 PRO CA   1 1 
       14 28692 1 1  90 PRO CB   C  -1.500  -9.216  11.732 1.00 . A A .  90 PRO CB   1 1 
       14 28693 1 1  90 PRO CD   C  -1.303 -11.146  10.335 1.00 . A A .  90 PRO CD   1 1 
       14 28694 1 1  90 PRO CG   C  -1.382 -10.701  11.769 1.00 . A A .  90 PRO CG   1 1 
       14 28695 1 1  90 PRO HA   H  -1.164  -7.946  10.032 1.00 . A A .  90 PRO HA   1 1 
       14 28696 1 1  90 PRO HB2  H  -1.079  -8.764  12.619 1.00 . A A .  90 PRO HB2  1 1 
       14 28697 1 1  90 PRO HB3  H  -2.527  -8.905  11.614 1.00 . A A .  90 PRO HB3  1 1 
       14 28698 1 1  90 PRO HD2  H  -0.658 -12.007  10.242 1.00 . A A .  90 PRO HD2  1 1 
       14 28699 1 1  90 PRO HD3  H  -2.289 -11.367   9.953 1.00 . A A .  90 PRO HD3  1 1 
       14 28700 1 1  90 PRO HG2  H  -0.486 -10.985  12.300 1.00 . A A .  90 PRO HG2  1 1 
       14 28701 1 1  90 PRO HG3  H  -2.253 -11.126  12.245 1.00 . A A .  90 PRO HG3  1 1 
       14 28702 1 1  90 PRO N    N  -0.723  -9.980   9.647 1.00 . A A .  90 PRO N    1 1 
       14 28703 1 1  90 PRO O    O   0.965  -7.334  11.461 1.00 . A A .  90 PRO O    1 1 
       14 28704 1 1  91 HIS C    C   3.742  -8.173   9.930 1.00 . A A .  91 HIS C    1 1 
       14 28705 1 1  91 HIS CA   C   3.078  -9.061  10.977 1.00 . A A .  91 HIS CA   1 1 
       14 28706 1 1  91 HIS CB   C   3.834 -10.384  11.095 1.00 . A A .  91 HIS CB   1 1 
       14 28707 1 1  91 HIS CD2  C   5.672 -11.298   9.510 1.00 . A A .  91 HIS CD2  1 1 
       14 28708 1 1  91 HIS CE1  C   4.503 -11.346   7.656 1.00 . A A .  91 HIS CE1  1 1 
       14 28709 1 1  91 HIS CG   C   4.428 -10.851   9.802 1.00 . A A .  91 HIS CG   1 1 
       14 28710 1 1  91 HIS H    H   1.433 -10.144  10.202 1.00 . A A .  91 HIS H    1 1 
       14 28711 1 1  91 HIS HA   H   3.106  -8.554  11.930 1.00 . A A .  91 HIS HA   1 1 
       14 28712 1 1  91 HIS HB2  H   4.637 -10.270  11.807 1.00 . A A .  91 HIS HB2  1 1 
       14 28713 1 1  91 HIS HB3  H   3.154 -11.150  11.445 1.00 . A A .  91 HIS HB3  1 1 
       14 28714 1 1  91 HIS HD1  H   2.784 -10.630   8.504 1.00 . A A .  91 HIS HD1  1 1 
       14 28715 1 1  91 HIS HD2  H   6.496 -11.400  10.202 1.00 . A A .  91 HIS HD2  1 1 
       14 28716 1 1  91 HIS HE1  H   4.219 -11.484   6.623 1.00 . A A .  91 HIS HE1  1 1 
       14 28717 1 1  91 HIS HE2  H   6.435 -12.024   7.693 1.00 . A A .  91 HIS HE2  1 1 
       14 28718 1 1  91 HIS N    N   1.680  -9.303  10.641 1.00 . A A .  91 HIS N    1 1 
       14 28719 1 1  91 HIS ND1  N   3.721 -10.892   8.619 1.00 . A A .  91 HIS ND1  1 1 
       14 28720 1 1  91 HIS NE2  N   5.692 -11.598   8.170 1.00 . A A .  91 HIS NE2  1 1 
       14 28721 1 1  91 HIS O    O   4.688  -7.445  10.229 1.00 . A A .  91 HIS O    1 1 
       14 28722 1 1  92 ASP C    C   2.835  -6.312   7.233 1.00 . A A .  92 ASP C    1 1 
       14 28723 1 1  92 ASP CA   C   3.788  -7.443   7.608 1.00 . A A .  92 ASP CA   1 1 
       14 28724 1 1  92 ASP CB   C   4.058  -8.326   6.389 1.00 . A A .  92 ASP CB   1 1 
       14 28725 1 1  92 ASP CG   C   5.457  -8.909   6.396 1.00 . A A .  92 ASP CG   1 1 
       14 28726 1 1  92 ASP H    H   2.488  -8.840   8.525 1.00 . A A .  92 ASP H    1 1 
       14 28727 1 1  92 ASP HA   H   4.720  -7.014   7.945 1.00 . A A .  92 ASP HA   1 1 
       14 28728 1 1  92 ASP HB2  H   3.349  -9.140   6.378 1.00 . A A .  92 ASP HB2  1 1 
       14 28729 1 1  92 ASP HB3  H   3.938  -7.736   5.492 1.00 . A A .  92 ASP HB3  1 1 
       14 28730 1 1  92 ASP N    N   3.243  -8.240   8.701 1.00 . A A .  92 ASP N    1 1 
       14 28731 1 1  92 ASP O    O   2.901  -5.773   6.128 1.00 . A A .  92 ASP O    1 1 
       14 28732 1 1  92 ASP OD1  O   6.310  -8.397   7.152 1.00 . A A .  92 ASP OD1  1 1 
       14 28733 1 1  92 ASP OD2  O   5.699  -9.878   5.646 1.00 . A A .  92 ASP OD2  1 1 
       14 28734 1 1  93 ILE C    C   1.278  -3.682   8.798 1.00 . A A .  93 ILE C    1 1 
       14 28735 1 1  93 ILE CA   C   0.982  -4.895   7.923 1.00 . A A .  93 ILE CA   1 1 
       14 28736 1 1  93 ILE CB   C  -0.458  -5.371   8.195 1.00 . A A .  93 ILE CB   1 1 
       14 28737 1 1  93 ILE CD1  C  -2.190  -7.060   7.405 1.00 . A A .  93 ILE CD1  1 1 
       14 28738 1 1  93 ILE CG1  C  -0.939  -6.283   7.064 1.00 . A A .  93 ILE CG1  1 1 
       14 28739 1 1  93 ILE CG2  C  -1.389  -4.178   8.352 1.00 . A A .  93 ILE CG2  1 1 
       14 28740 1 1  93 ILE H    H   1.944  -6.427   9.019 1.00 . A A .  93 ILE H    1 1 
       14 28741 1 1  93 ILE HA   H   1.054  -4.603   6.885 1.00 . A A .  93 ILE HA   1 1 
       14 28742 1 1  93 ILE HB   H  -0.461  -5.925   9.121 1.00 . A A .  93 ILE HB   1 1 
       14 28743 1 1  93 ILE HD11 H  -2.514  -7.620   6.541 1.00 . A A .  93 ILE HD11 1 1 
       14 28744 1 1  93 ILE HD12 H  -1.983  -7.739   8.218 1.00 . A A .  93 ILE HD12 1 1 
       14 28745 1 1  93 ILE HD13 H  -2.971  -6.372   7.701 1.00 . A A .  93 ILE HD13 1 1 
       14 28746 1 1  93 ILE HG12 H  -1.148  -5.684   6.191 1.00 . A A .  93 ILE HG12 1 1 
       14 28747 1 1  93 ILE HG13 H  -0.160  -6.993   6.829 1.00 . A A .  93 ILE HG13 1 1 
       14 28748 1 1  93 ILE HG21 H  -2.321  -4.379   7.844 1.00 . A A .  93 ILE HG21 1 1 
       14 28749 1 1  93 ILE HG22 H  -1.580  -4.008   9.401 1.00 . A A .  93 ILE HG22 1 1 
       14 28750 1 1  93 ILE HG23 H  -0.927  -3.301   7.922 1.00 . A A .  93 ILE HG23 1 1 
       14 28751 1 1  93 ILE N    N   1.948  -5.960   8.158 1.00 . A A .  93 ILE N    1 1 
       14 28752 1 1  93 ILE O    O   1.611  -3.818   9.975 1.00 . A A .  93 ILE O    1 1 
       14 28753 1 1  94 PHE C    C   0.179  -0.837   9.748 1.00 . A A .  94 PHE C    1 1 
       14 28754 1 1  94 PHE CA   C   1.406  -1.255   8.941 1.00 . A A .  94 PHE CA   1 1 
       14 28755 1 1  94 PHE CB   C   1.795  -0.139   7.969 1.00 . A A .  94 PHE CB   1 1 
       14 28756 1 1  94 PHE CD1  C   0.399  -0.466   5.909 1.00 . A A .  94 PHE CD1  1 1 
       14 28757 1 1  94 PHE CD2  C  -0.087   1.391   7.323 1.00 . A A .  94 PHE CD2  1 1 
       14 28758 1 1  94 PHE CE1  C  -0.625  -0.092   5.061 1.00 . A A .  94 PHE CE1  1 1 
       14 28759 1 1  94 PHE CE2  C  -1.112   1.771   6.479 1.00 . A A .  94 PHE CE2  1 1 
       14 28760 1 1  94 PHE CG   C   0.681   0.270   7.049 1.00 . A A .  94 PHE CG   1 1 
       14 28761 1 1  94 PHE CZ   C  -1.383   1.028   5.347 1.00 . A A .  94 PHE CZ   1 1 
       14 28762 1 1  94 PHE H    H   0.884  -2.450   7.273 1.00 . A A .  94 PHE H    1 1 
       14 28763 1 1  94 PHE HA   H   2.226  -1.431   9.620 1.00 . A A .  94 PHE HA   1 1 
       14 28764 1 1  94 PHE HB2  H   2.095   0.731   8.532 1.00 . A A .  94 PHE HB2  1 1 
       14 28765 1 1  94 PHE HB3  H   2.622  -0.474   7.361 1.00 . A A .  94 PHE HB3  1 1 
       14 28766 1 1  94 PHE HD1  H   0.990  -1.343   5.685 1.00 . A A .  94 PHE HD1  1 1 
       14 28767 1 1  94 PHE HD2  H   0.125   1.973   8.210 1.00 . A A .  94 PHE HD2  1 1 
       14 28768 1 1  94 PHE HE1  H  -0.835  -0.674   4.176 1.00 . A A .  94 PHE HE1  1 1 
       14 28769 1 1  94 PHE HE2  H  -1.702   2.646   6.706 1.00 . A A .  94 PHE HE2  1 1 
       14 28770 1 1  94 PHE HZ   H  -2.183   1.323   4.685 1.00 . A A .  94 PHE HZ   1 1 
       14 28771 1 1  94 PHE N    N   1.153  -2.494   8.215 1.00 . A A .  94 PHE N    1 1 
       14 28772 1 1  94 PHE O    O  -0.925  -1.326   9.515 1.00 . A A .  94 PHE O    1 1 
       14 28773 1 1  95 GLU C    C  -1.239   1.886  11.026 1.00 . A A .  95 GLU C    1 1 
       14 28774 1 1  95 GLU CA   C  -0.704   0.553  11.539 1.00 . A A .  95 GLU CA   1 1 
       14 28775 1 1  95 GLU CB   C  -0.230   0.704  12.986 1.00 . A A .  95 GLU CB   1 1 
       14 28776 1 1  95 GLU CD   C  -1.554  -1.100  14.158 1.00 . A A .  95 GLU CD   1 1 
       14 28777 1 1  95 GLU CG   C  -0.180  -0.609  13.751 1.00 . A A .  95 GLU CG   1 1 
       14 28778 1 1  95 GLU H    H   1.288   0.423  10.835 1.00 . A A .  95 GLU H    1 1 
       14 28779 1 1  95 GLU HA   H  -1.498  -0.177  11.505 1.00 . A A .  95 GLU HA   1 1 
       14 28780 1 1  95 GLU HB2  H   0.761   1.135  12.985 1.00 . A A .  95 GLU HB2  1 1 
       14 28781 1 1  95 GLU HB3  H  -0.902   1.372  13.504 1.00 . A A .  95 GLU HB3  1 1 
       14 28782 1 1  95 GLU HG2  H   0.283  -1.357  13.124 1.00 . A A .  95 GLU HG2  1 1 
       14 28783 1 1  95 GLU HG3  H   0.415  -0.470  14.641 1.00 . A A .  95 GLU HG3  1 1 
       14 28784 1 1  95 GLU N    N   0.384   0.071  10.697 1.00 . A A .  95 GLU N    1 1 
       14 28785 1 1  95 GLU O    O  -0.605   2.546  10.203 1.00 . A A .  95 GLU O    1 1 
       14 28786 1 1  95 GLU OE1  O  -2.089  -0.601  15.170 1.00 . A A .  95 GLU OE1  1 1 
       14 28787 1 1  95 GLU OE2  O  -2.099  -1.984  13.462 1.00 . A A .  95 GLU OE2  1 1 
       14 28788 1 1  96 ALA C    C  -2.048   4.692  11.225 1.00 . A A .  96 ALA C    1 1 
       14 28789 1 1  96 ALA CA   C  -3.030   3.532  11.111 1.00 . A A .  96 ALA CA   1 1 
       14 28790 1 1  96 ALA CB   C  -4.270   3.804  11.950 1.00 . A A .  96 ALA CB   1 1 
       14 28791 1 1  96 ALA H    H  -2.866   1.708  12.172 1.00 . A A .  96 ALA H    1 1 
       14 28792 1 1  96 ALA HA   H  -3.337   3.432  10.080 1.00 . A A .  96 ALA HA   1 1 
       14 28793 1 1  96 ALA HB1  H  -4.009   3.769  12.998 1.00 . A A .  96 ALA HB1  1 1 
       14 28794 1 1  96 ALA HB2  H  -4.661   4.780  11.708 1.00 . A A .  96 ALA HB2  1 1 
       14 28795 1 1  96 ALA HB3  H  -5.018   3.053  11.740 1.00 . A A .  96 ALA HB3  1 1 
       14 28796 1 1  96 ALA N    N  -2.410   2.277  11.518 1.00 . A A .  96 ALA N    1 1 
       14 28797 1 1  96 ALA O    O  -1.814   5.416  10.259 1.00 . A A .  96 ALA O    1 1 
       14 28798 1 1  97 ASN C    C   0.667   5.833  11.698 1.00 . A A .  97 ASN C    1 1 
       14 28799 1 1  97 ASN CA   C  -0.518   5.937  12.653 1.00 . A A .  97 ASN CA   1 1 
       14 28800 1 1  97 ASN CB   C  -0.026   5.895  14.101 1.00 . A A .  97 ASN CB   1 1 
       14 28801 1 1  97 ASN CG   C  -1.133   5.549  15.079 1.00 . A A .  97 ASN CG   1 1 
       14 28802 1 1  97 ASN H    H  -1.702   4.252  13.145 1.00 . A A .  97 ASN H    1 1 
       14 28803 1 1  97 ASN HA   H  -1.023   6.875  12.481 1.00 . A A .  97 ASN HA   1 1 
       14 28804 1 1  97 ASN HB2  H   0.751   5.150  14.189 1.00 . A A .  97 ASN HB2  1 1 
       14 28805 1 1  97 ASN HB3  H   0.375   6.861  14.367 1.00 . A A .  97 ASN HB3  1 1 
       14 28806 1 1  97 ASN HD21 H  -1.172   7.425  15.736 1.00 . A A .  97 ASN HD21 1 1 
       14 28807 1 1  97 ASN HD22 H  -2.292   6.342  16.484 1.00 . A A .  97 ASN HD22 1 1 
       14 28808 1 1  97 ASN N    N  -1.475   4.863  12.413 1.00 . A A .  97 ASN N    1 1 
       14 28809 1 1  97 ASN ND2  N  -1.576   6.539  15.843 1.00 . A A .  97 ASN ND2  1 1 
       14 28810 1 1  97 ASN O    O   1.025   6.802  11.029 1.00 . A A .  97 ASN O    1 1 
       14 28811 1 1  97 ASN OD1  O  -1.582   4.404  15.144 1.00 . A A .  97 ASN OD1  1 1 
       14 28812 1 1  98 ASP C    C   2.241   5.150   9.437 1.00 . A A .  98 ASP C    1 1 
       14 28813 1 1  98 ASP CA   C   2.415   4.418  10.765 1.00 . A A .  98 ASP CA   1 1 
       14 28814 1 1  98 ASP CB   C   2.598   2.921  10.517 1.00 . A A .  98 ASP CB   1 1 
       14 28815 1 1  98 ASP CG   C   3.412   2.249  11.604 1.00 . A A .  98 ASP CG   1 1 
       14 28816 1 1  98 ASP H    H   0.939   3.916  12.198 1.00 . A A .  98 ASP H    1 1 
       14 28817 1 1  98 ASP HA   H   3.294   4.802  11.261 1.00 . A A .  98 ASP HA   1 1 
       14 28818 1 1  98 ASP HB2  H   1.627   2.447  10.475 1.00 . A A .  98 ASP HB2  1 1 
       14 28819 1 1  98 ASP HB3  H   3.103   2.779   9.572 1.00 . A A .  98 ASP HB3  1 1 
       14 28820 1 1  98 ASP N    N   1.271   4.650  11.639 1.00 . A A .  98 ASP N    1 1 
       14 28821 1 1  98 ASP O    O   3.209   5.642   8.856 1.00 . A A .  98 ASP O    1 1 
       14 28822 1 1  98 ASP OD1  O   3.555   2.845  12.691 1.00 . A A .  98 ASP OD1  1 1 
       14 28823 1 1  98 ASP OD2  O   3.908   1.126  11.367 1.00 . A A .  98 ASP OD2  1 1 
       14 28824 1 1  99 LEU C    C   0.217   7.313   7.946 1.00 . A A .  99 LEU C    1 1 
       14 28825 1 1  99 LEU CA   C   0.701   5.887   7.702 1.00 . A A .  99 LEU CA   1 1 
       14 28826 1 1  99 LEU CB   C  -0.357   5.102   6.924 1.00 . A A .  99 LEU CB   1 1 
       14 28827 1 1  99 LEU CD1  C   0.752   4.994   4.679 1.00 . A A .  99 LEU CD1  1 1 
       14 28828 1 1  99 LEU CD2  C  -1.735   4.799   4.853 1.00 . A A .  99 LEU CD2  1 1 
       14 28829 1 1  99 LEU CG   C  -0.487   5.441   5.439 1.00 . A A .  99 LEU CG   1 1 
       14 28830 1 1  99 LEU H    H   0.272   4.806   9.470 1.00 . A A .  99 LEU H    1 1 
       14 28831 1 1  99 LEU HA   H   1.610   5.923   7.120 1.00 . A A .  99 LEU HA   1 1 
       14 28832 1 1  99 LEU HB2  H  -0.116   4.054   7.005 1.00 . A A .  99 LEU HB2  1 1 
       14 28833 1 1  99 LEU HB3  H  -1.314   5.287   7.393 1.00 . A A .  99 LEU HB3  1 1 
       14 28834 1 1  99 LEU HD11 H   1.600   4.982   5.348 1.00 . A A .  99 LEU HD11 1 1 
       14 28835 1 1  99 LEU HD12 H   0.943   5.680   3.867 1.00 . A A .  99 LEU HD12 1 1 
       14 28836 1 1  99 LEU HD13 H   0.592   4.003   4.282 1.00 . A A .  99 LEU HD13 1 1 
       14 28837 1 1  99 LEU HD21 H  -1.501   3.801   4.515 1.00 . A A .  99 LEU HD21 1 1 
       14 28838 1 1  99 LEU HD22 H  -2.086   5.388   4.018 1.00 . A A .  99 LEU HD22 1 1 
       14 28839 1 1  99 LEU HD23 H  -2.505   4.752   5.609 1.00 . A A .  99 LEU HD23 1 1 
       14 28840 1 1  99 LEU HG   H  -0.577   6.513   5.327 1.00 . A A .  99 LEU HG   1 1 
       14 28841 1 1  99 LEU N    N   1.002   5.216   8.962 1.00 . A A .  99 LEU N    1 1 
       14 28842 1 1  99 LEU O    O   0.824   8.274   7.475 1.00 . A A .  99 LEU O    1 1 
       14 28843 1 1 100 PHE C    C  -0.359   9.714   9.464 1.00 . A A . 100 PHE C    1 1 
       14 28844 1 1 100 PHE CA   C  -1.444   8.749   8.995 1.00 . A A . 100 PHE CA   1 1 
       14 28845 1 1 100 PHE CB   C  -2.527   8.621  10.067 1.00 . A A . 100 PHE CB   1 1 
       14 28846 1 1 100 PHE CD1  C  -4.049  10.414   9.192 1.00 . A A . 100 PHE CD1  1 1 
       14 28847 1 1 100 PHE CD2  C  -3.396  10.502  11.483 1.00 . A A . 100 PHE CD2  1 1 
       14 28848 1 1 100 PHE CE1  C  -4.797  11.564   9.358 1.00 . A A . 100 PHE CE1  1 1 
       14 28849 1 1 100 PHE CE2  C  -4.143  11.653  11.655 1.00 . A A . 100 PHE CE2  1 1 
       14 28850 1 1 100 PHE CG   C  -3.341   9.871  10.251 1.00 . A A . 100 PHE CG   1 1 
       14 28851 1 1 100 PHE CZ   C  -4.845  12.183  10.591 1.00 . A A . 100 PHE CZ   1 1 
       14 28852 1 1 100 PHE H    H  -1.319   6.637   9.033 1.00 . A A . 100 PHE H    1 1 
       14 28853 1 1 100 PHE HA   H  -1.888   9.139   8.091 1.00 . A A . 100 PHE HA   1 1 
       14 28854 1 1 100 PHE HB2  H  -3.202   7.825   9.794 1.00 . A A . 100 PHE HB2  1 1 
       14 28855 1 1 100 PHE HB3  H  -2.061   8.385  11.012 1.00 . A A . 100 PHE HB3  1 1 
       14 28856 1 1 100 PHE HD1  H  -4.014   9.930   8.226 1.00 . A A . 100 PHE HD1  1 1 
       14 28857 1 1 100 PHE HD2  H  -2.847  10.087  12.317 1.00 . A A . 100 PHE HD2  1 1 
       14 28858 1 1 100 PHE HE1  H  -5.346  11.977   8.524 1.00 . A A . 100 PHE HE1  1 1 
       14 28859 1 1 100 PHE HE2  H  -4.178  12.133  12.621 1.00 . A A . 100 PHE HE2  1 1 
       14 28860 1 1 100 PHE HZ   H  -5.429  13.082  10.724 1.00 . A A . 100 PHE HZ   1 1 
       14 28861 1 1 100 PHE N    N  -0.878   7.441   8.686 1.00 . A A . 100 PHE N    1 1 
       14 28862 1 1 100 PHE O    O  -0.076  10.714   8.805 1.00 . A A . 100 PHE O    1 1 
       14 28863 1 1 101 GLU C    C   2.627   9.989  10.466 1.00 . A A . 101 GLU C    1 1 
       14 28864 1 1 101 GLU CA   C   1.296  10.245  11.166 1.00 . A A . 101 GLU CA   1 1 
       14 28865 1 1 101 GLU CB   C   1.441   9.991  12.668 1.00 . A A . 101 GLU CB   1 1 
       14 28866 1 1 101 GLU CD   C   0.397  10.454  14.923 1.00 . A A . 101 GLU CD   1 1 
       14 28867 1 1 101 GLU CG   C   0.153  10.198  13.448 1.00 . A A . 101 GLU CG   1 1 
       14 28868 1 1 101 GLU H    H  -0.027   8.595  11.088 1.00 . A A . 101 GLU H    1 1 
       14 28869 1 1 101 GLU HA   H   1.015  11.276  11.012 1.00 . A A . 101 GLU HA   1 1 
       14 28870 1 1 101 GLU HB2  H   1.768   8.972  12.819 1.00 . A A . 101 GLU HB2  1 1 
       14 28871 1 1 101 GLU HB3  H   2.189  10.661  13.065 1.00 . A A . 101 GLU HB3  1 1 
       14 28872 1 1 101 GLU HG2  H  -0.371  11.046  13.033 1.00 . A A . 101 GLU HG2  1 1 
       14 28873 1 1 101 GLU HG3  H  -0.460   9.315  13.348 1.00 . A A . 101 GLU HG3  1 1 
       14 28874 1 1 101 GLU N    N   0.243   9.406  10.608 1.00 . A A . 101 GLU N    1 1 
       14 28875 1 1 101 GLU O    O   3.670  10.484  10.890 1.00 . A A . 101 GLU O    1 1 
       14 28876 1 1 101 GLU OE1  O   1.382  11.151  15.247 1.00 . A A . 101 GLU OE1  1 1 
       14 28877 1 1 101 GLU OE2  O  -0.394   9.958  15.750 1.00 . A A . 101 GLU OE2  1 1 
       14 28878 1 1 102 ASN C    C   4.985   8.716   9.557 1.00 . A A . 102 ASN C    1 1 
       14 28879 1 1 102 ASN CA   C   3.784   8.884   8.631 1.00 . A A . 102 ASN CA   1 1 
       14 28880 1 1 102 ASN CB   C   4.071   9.976   7.599 1.00 . A A . 102 ASN CB   1 1 
       14 28881 1 1 102 ASN CG   C   3.858  11.370   8.158 1.00 . A A . 102 ASN CG   1 1 
       14 28882 1 1 102 ASN H    H   1.720   8.843   9.101 1.00 . A A . 102 ASN H    1 1 
       14 28883 1 1 102 ASN HA   H   3.608   7.951   8.116 1.00 . A A . 102 ASN HA   1 1 
       14 28884 1 1 102 ASN HB2  H   5.098   9.894   7.273 1.00 . A A . 102 ASN HB2  1 1 
       14 28885 1 1 102 ASN HB3  H   3.416   9.844   6.751 1.00 . A A . 102 ASN HB3  1 1 
       14 28886 1 1 102 ASN HD21 H   1.934  11.303   7.656 1.00 . A A . 102 ASN HD21 1 1 
       14 28887 1 1 102 ASN HD22 H   2.460  12.759   8.423 1.00 . A A . 102 ASN HD22 1 1 
       14 28888 1 1 102 ASN N    N   2.582   9.209   9.390 1.00 . A A . 102 ASN N    1 1 
       14 28889 1 1 102 ASN ND2  N   2.626  11.860   8.070 1.00 . A A . 102 ASN ND2  1 1 
       14 28890 1 1 102 ASN O    O   6.025   9.346   9.365 1.00 . A A . 102 ASN O    1 1 
       14 28891 1 1 102 ASN OD1  O   4.788  11.998   8.662 1.00 . A A . 102 ASN OD1  1 1 
       14 28892 1 1 103 THR C    C   6.732   6.397  11.113 1.00 . A A . 103 THR C    1 1 
       14 28893 1 1 103 THR CA   C   5.903   7.610  11.521 1.00 . A A . 103 THR CA   1 1 
       14 28894 1 1 103 THR CB   C   5.347   7.384  12.939 1.00 . A A . 103 THR CB   1 1 
       14 28895 1 1 103 THR CG2  C   4.372   8.488  13.320 1.00 . A A . 103 THR CG2  1 1 
       14 28896 1 1 103 THR H    H   3.980   7.389  10.664 1.00 . A A . 103 THR H    1 1 
       14 28897 1 1 103 THR HA   H   6.542   8.480  11.542 1.00 . A A . 103 THR HA   1 1 
       14 28898 1 1 103 THR HB   H   6.170   7.394  13.638 1.00 . A A . 103 THR HB   1 1 
       14 28899 1 1 103 THR HG1  H   5.345   5.413  13.022 1.00 . A A . 103 THR HG1  1 1 
       14 28900 1 1 103 THR HG21 H   3.577   8.074  13.921 1.00 . A A . 103 THR HG21 1 1 
       14 28901 1 1 103 THR HG22 H   3.958   8.927  12.426 1.00 . A A . 103 THR HG22 1 1 
       14 28902 1 1 103 THR HG23 H   4.893   9.247  13.886 1.00 . A A . 103 THR HG23 1 1 
       14 28903 1 1 103 THR N    N   4.833   7.861  10.564 1.00 . A A . 103 THR N    1 1 
       14 28904 1 1 103 THR O    O   7.947   6.370  11.305 1.00 . A A . 103 THR O    1 1 
       14 28905 1 1 103 THR OG1  O   4.688   6.114  13.011 1.00 . A A . 103 THR OG1  1 1 
       14 28906 1 1 104 ASN C    C   6.611   3.992   8.606 1.00 . A A . 104 ASN C    1 1 
       14 28907 1 1 104 ASN CA   C   6.743   4.178  10.114 1.00 . A A . 104 ASN CA   1 1 
       14 28908 1 1 104 ASN CB   C   6.166   2.961  10.841 1.00 . A A . 104 ASN CB   1 1 
       14 28909 1 1 104 ASN CG   C   7.192   1.859  11.026 1.00 . A A . 104 ASN CG   1 1 
       14 28910 1 1 104 ASN H    H   5.098   5.474  10.422 1.00 . A A . 104 ASN H    1 1 
       14 28911 1 1 104 ASN HA   H   7.789   4.273  10.363 1.00 . A A . 104 ASN HA   1 1 
       14 28912 1 1 104 ASN HB2  H   5.813   3.266  11.815 1.00 . A A . 104 ASN HB2  1 1 
       14 28913 1 1 104 ASN HB3  H   5.339   2.566  10.270 1.00 . A A . 104 ASN HB3  1 1 
       14 28914 1 1 104 ASN HD21 H   6.064   1.013  12.429 1.00 . A A . 104 ASN HD21 1 1 
       14 28915 1 1 104 ASN HD22 H   7.553   0.210  12.077 1.00 . A A . 104 ASN HD22 1 1 
       14 28916 1 1 104 ASN N    N   6.067   5.395  10.549 1.00 . A A . 104 ASN N    1 1 
       14 28917 1 1 104 ASN ND2  N   6.908   0.933  11.936 1.00 . A A . 104 ASN ND2  1 1 
       14 28918 1 1 104 ASN O    O   5.777   3.217   8.135 1.00 . A A . 104 ASN O    1 1 
       14 28919 1 1 104 ASN OD1  O   8.226   1.840  10.360 1.00 . A A . 104 ASN OD1  1 1 
       14 28920 1 1 105 HIS C    C   7.695   3.194   5.932 1.00 . A A . 105 HIS C    1 1 
       14 28921 1 1 105 HIS CA   C   7.418   4.621   6.396 1.00 . A A . 105 HIS CA   1 1 
       14 28922 1 1 105 HIS CB   C   8.448   5.575   5.791 1.00 . A A . 105 HIS CB   1 1 
       14 28923 1 1 105 HIS CD2  C   7.305   7.606   6.930 1.00 . A A . 105 HIS CD2  1 1 
       14 28924 1 1 105 HIS CE1  C   8.287   9.204   5.793 1.00 . A A . 105 HIS CE1  1 1 
       14 28925 1 1 105 HIS CG   C   8.147   7.020   6.047 1.00 . A A . 105 HIS CG   1 1 
       14 28926 1 1 105 HIS H    H   8.083   5.306   8.285 1.00 . A A . 105 HIS H    1 1 
       14 28927 1 1 105 HIS HA   H   6.433   4.908   6.062 1.00 . A A . 105 HIS HA   1 1 
       14 28928 1 1 105 HIS HB2  H   9.419   5.359   6.210 1.00 . A A . 105 HIS HB2  1 1 
       14 28929 1 1 105 HIS HB3  H   8.481   5.427   4.721 1.00 . A A . 105 HIS HB3  1 1 
       14 28930 1 1 105 HIS HD1  H   9.411   7.945   4.638 1.00 . A A . 105 HIS HD1  1 1 
       14 28931 1 1 105 HIS HD2  H   6.668   7.101   7.642 1.00 . A A . 105 HIS HD2  1 1 
       14 28932 1 1 105 HIS HE1  H   8.576  10.180   5.434 1.00 . A A . 105 HIS HE1  1 1 
       14 28933 1 1 105 HIS HE2  H   6.982   9.647   7.309 1.00 . A A . 105 HIS HE2  1 1 
       14 28934 1 1 105 HIS N    N   7.440   4.707   7.851 1.00 . A A . 105 HIS N    1 1 
       14 28935 1 1 105 HIS ND1  N   8.746   8.048   5.350 1.00 . A A . 105 HIS ND1  1 1 
       14 28936 1 1 105 HIS NE2  N   7.410   8.964   6.751 1.00 . A A . 105 HIS NE2  1 1 
       14 28937 1 1 105 HIS O    O   6.793   2.490   5.478 1.00 . A A . 105 HIS O    1 1 
       14 28938 1 1 106 THR C    C   8.234   0.423   5.903 1.00 . A A . 106 THR C    1 1 
       14 28939 1 1 106 THR CA   C   9.347   1.431   5.639 1.00 . A A . 106 THR CA   1 1 
       14 28940 1 1 106 THR CB   C  10.623   0.974   6.373 1.00 . A A . 106 THR CB   1 1 
       14 28941 1 1 106 THR CG2  C  11.766   1.947   6.127 1.00 . A A . 106 THR CG2  1 1 
       14 28942 1 1 106 THR H    H   9.625   3.380   6.417 1.00 . A A . 106 THR H    1 1 
       14 28943 1 1 106 THR HA   H   9.556   1.453   4.579 1.00 . A A . 106 THR HA   1 1 
       14 28944 1 1 106 THR HB   H  10.909   0.003   5.995 1.00 . A A . 106 THR HB   1 1 
       14 28945 1 1 106 THR HG1  H   9.993   1.696   8.097 1.00 . A A . 106 THR HG1  1 1 
       14 28946 1 1 106 THR HG21 H  12.131   2.320   7.074 1.00 . A A . 106 THR HG21 1 1 
       14 28947 1 1 106 THR HG22 H  11.414   2.772   5.527 1.00 . A A . 106 THR HG22 1 1 
       14 28948 1 1 106 THR HG23 H  12.566   1.439   5.609 1.00 . A A . 106 THR HG23 1 1 
       14 28949 1 1 106 THR N    N   8.951   2.772   6.048 1.00 . A A . 106 THR N    1 1 
       14 28950 1 1 106 THR O    O   7.819  -0.306   5.004 1.00 . A A . 106 THR O    1 1 
       14 28951 1 1 106 THR OG1  O  10.370   0.873   7.778 1.00 . A A . 106 THR OG1  1 1 
       14 28952 1 1 107 GLN C    C   5.587  -0.551   6.471 1.00 . A A . 107 GLN C    1 1 
       14 28953 1 1 107 GLN CA   C   6.689  -0.529   7.525 1.00 . A A . 107 GLN CA   1 1 
       14 28954 1 1 107 GLN CB   C   6.107  -0.132   8.882 1.00 . A A . 107 GLN CB   1 1 
       14 28955 1 1 107 GLN CD   C   5.705  -2.566   9.429 1.00 . A A . 107 GLN CD   1 1 
       14 28956 1 1 107 GLN CG   C   5.142  -1.159   9.453 1.00 . A A . 107 GLN CG   1 1 
       14 28957 1 1 107 GLN H    H   8.128   0.996   7.817 1.00 . A A . 107 GLN H    1 1 
       14 28958 1 1 107 GLN HA   H   7.116  -1.518   7.602 1.00 . A A . 107 GLN HA   1 1 
       14 28959 1 1 107 GLN HB2  H   6.917   0.000   9.584 1.00 . A A . 107 GLN HB2  1 1 
       14 28960 1 1 107 GLN HB3  H   5.579   0.804   8.774 1.00 . A A . 107 GLN HB3  1 1 
       14 28961 1 1 107 GLN HE21 H   4.808  -2.921   7.691 1.00 . A A . 107 GLN HE21 1 1 
       14 28962 1 1 107 GLN HE22 H   5.733  -4.228   8.339 1.00 . A A . 107 GLN HE22 1 1 
       14 28963 1 1 107 GLN HG2  H   4.919  -0.894  10.477 1.00 . A A . 107 GLN HG2  1 1 
       14 28964 1 1 107 GLN HG3  H   4.232  -1.140   8.872 1.00 . A A . 107 GLN HG3  1 1 
       14 28965 1 1 107 GLN N    N   7.756   0.390   7.143 1.00 . A A . 107 GLN N    1 1 
       14 28966 1 1 107 GLN NE2  N   5.383  -3.315   8.382 1.00 . A A . 107 GLN NE2  1 1 
       14 28967 1 1 107 GLN O    O   5.257  -1.605   5.926 1.00 . A A . 107 GLN O    1 1 
       14 28968 1 1 107 GLN OE1  O   6.422  -2.976  10.343 1.00 . A A . 107 GLN OE1  1 1 
       14 28969 1 1 108 VAL C    C   4.439   0.303   3.820 1.00 . A A . 108 VAL C    1 1 
       14 28970 1 1 108 VAL CA   C   3.956   0.731   5.200 1.00 . A A . 108 VAL CA   1 1 
       14 28971 1 1 108 VAL CB   C   3.419   2.174   5.118 1.00 . A A . 108 VAL CB   1 1 
       14 28972 1 1 108 VAL CG1  C   2.310   2.272   4.081 1.00 . A A . 108 VAL CG1  1 1 
       14 28973 1 1 108 VAL CG2  C   2.927   2.635   6.481 1.00 . A A . 108 VAL CG2  1 1 
       14 28974 1 1 108 VAL H    H   5.328   1.422   6.657 1.00 . A A . 108 VAL H    1 1 
       14 28975 1 1 108 VAL HA   H   3.146   0.085   5.504 1.00 . A A . 108 VAL HA   1 1 
       14 28976 1 1 108 VAL HB   H   4.227   2.820   4.812 1.00 . A A . 108 VAL HB   1 1 
       14 28977 1 1 108 VAL HG11 H   1.352   2.176   4.569 1.00 . A A . 108 VAL HG11 1 1 
       14 28978 1 1 108 VAL HG12 H   2.368   3.228   3.582 1.00 . A A . 108 VAL HG12 1 1 
       14 28979 1 1 108 VAL HG13 H   2.425   1.480   3.356 1.00 . A A . 108 VAL HG13 1 1 
       14 28980 1 1 108 VAL HG21 H   1.856   2.770   6.451 1.00 . A A . 108 VAL HG21 1 1 
       14 28981 1 1 108 VAL HG22 H   3.175   1.892   7.225 1.00 . A A . 108 VAL HG22 1 1 
       14 28982 1 1 108 VAL HG23 H   3.401   3.572   6.737 1.00 . A A . 108 VAL HG23 1 1 
       14 28983 1 1 108 VAL N    N   5.021   0.617   6.188 1.00 . A A . 108 VAL N    1 1 
       14 28984 1 1 108 VAL O    O   3.704  -0.331   3.062 1.00 . A A . 108 VAL O    1 1 
       14 28985 1 1 109 GLN C    C   6.283  -1.211   2.012 1.00 . A A . 109 GLN C    1 1 
       14 28986 1 1 109 GLN CA   C   6.263   0.301   2.208 1.00 . A A . 109 GLN CA   1 1 
       14 28987 1 1 109 GLN CB   C   7.682   0.862   2.095 1.00 . A A . 109 GLN CB   1 1 
       14 28988 1 1 109 GLN CD   C   8.753  -0.022  -0.015 1.00 . A A . 109 GLN CD   1 1 
       14 28989 1 1 109 GLN CG   C   8.105   1.167   0.667 1.00 . A A . 109 GLN CG   1 1 
       14 28990 1 1 109 GLN H    H   6.218   1.156   4.144 1.00 . A A . 109 GLN H    1 1 
       14 28991 1 1 109 GLN HA   H   5.649   0.744   1.437 1.00 . A A . 109 GLN HA   1 1 
       14 28992 1 1 109 GLN HB2  H   7.742   1.775   2.669 1.00 . A A . 109 GLN HB2  1 1 
       14 28993 1 1 109 GLN HB3  H   8.374   0.142   2.506 1.00 . A A . 109 GLN HB3  1 1 
       14 28994 1 1 109 GLN HE21 H   8.950   1.022  -1.697 1.00 . A A . 109 GLN HE21 1 1 
       14 28995 1 1 109 GLN HE22 H   9.539  -0.601  -1.746 1.00 . A A . 109 GLN HE22 1 1 
       14 28996 1 1 109 GLN HG2  H   7.232   1.455   0.101 1.00 . A A . 109 GLN HG2  1 1 
       14 28997 1 1 109 GLN HG3  H   8.809   1.985   0.681 1.00 . A A . 109 GLN HG3  1 1 
       14 28998 1 1 109 GLN N    N   5.681   0.651   3.498 1.00 . A A . 109 GLN N    1 1 
       14 28999 1 1 109 GLN NE2  N   9.117   0.149  -1.281 1.00 . A A . 109 GLN NE2  1 1 
       14 29000 1 1 109 GLN O    O   5.840  -1.719   0.982 1.00 . A A . 109 GLN O    1 1 
       14 29001 1 1 109 GLN OE1  O   8.925  -1.080   0.588 1.00 . A A . 109 GLN OE1  1 1 
       14 29002 1 1 110 SER C    C   5.497  -3.996   2.789 1.00 . A A . 110 SER C    1 1 
       14 29003 1 1 110 SER CA   C   6.885  -3.379   2.941 1.00 . A A . 110 SER CA   1 1 
       14 29004 1 1 110 SER CB   C   7.565  -3.929   4.196 1.00 . A A . 110 SER CB   1 1 
       14 29005 1 1 110 SER H    H   7.139  -1.461   3.802 1.00 . A A . 110 SER H    1 1 
       14 29006 1 1 110 SER HA   H   7.477  -3.638   2.077 1.00 . A A . 110 SER HA   1 1 
       14 29007 1 1 110 SER HB2  H   7.254  -3.352   5.053 1.00 . A A . 110 SER HB2  1 1 
       14 29008 1 1 110 SER HB3  H   7.279  -4.962   4.334 1.00 . A A . 110 SER HB3  1 1 
       14 29009 1 1 110 SER HG   H   9.363  -4.684   4.375 1.00 . A A . 110 SER HG   1 1 
       14 29010 1 1 110 SER N    N   6.802  -1.925   3.006 1.00 . A A . 110 SER N    1 1 
       14 29011 1 1 110 SER O    O   5.282  -4.873   1.953 1.00 . A A . 110 SER O    1 1 
       14 29012 1 1 110 SER OG   O   8.976  -3.856   4.084 1.00 . A A . 110 SER OG   1 1 
       14 29013 1 1 111 THR C    C   2.711  -4.209   2.130 1.00 . A A . 111 THR C    1 1 
       14 29014 1 1 111 THR CA   C   3.191  -4.035   3.566 1.00 . A A . 111 THR CA   1 1 
       14 29015 1 1 111 THR CB   C   2.221  -3.094   4.307 1.00 . A A . 111 THR CB   1 1 
       14 29016 1 1 111 THR CG2  C   0.860  -3.750   4.485 1.00 . A A . 111 THR CG2  1 1 
       14 29017 1 1 111 THR H    H   4.790  -2.830   4.252 1.00 . A A . 111 THR H    1 1 
       14 29018 1 1 111 THR HA   H   3.175  -4.995   4.059 1.00 . A A . 111 THR HA   1 1 
       14 29019 1 1 111 THR HB   H   2.098  -2.194   3.721 1.00 . A A . 111 THR HB   1 1 
       14 29020 1 1 111 THR HG1  H   2.531  -3.426   6.227 1.00 . A A . 111 THR HG1  1 1 
       14 29021 1 1 111 THR HG21 H   0.417  -3.414   5.410 1.00 . A A . 111 THR HG21 1 1 
       14 29022 1 1 111 THR HG22 H   0.979  -4.823   4.512 1.00 . A A . 111 THR HG22 1 1 
       14 29023 1 1 111 THR HG23 H   0.220  -3.479   3.660 1.00 . A A . 111 THR HG23 1 1 
       14 29024 1 1 111 THR N    N   4.557  -3.529   3.607 1.00 . A A . 111 THR N    1 1 
       14 29025 1 1 111 THR O    O   2.060  -5.201   1.797 1.00 . A A . 111 THR O    1 1 
       14 29026 1 1 111 THR OG1  O   2.761  -2.747   5.588 1.00 . A A . 111 THR OG1  1 1 
       14 29027 1 1 112 LEU C    C   3.420  -4.361  -0.873 1.00 . A A . 112 LEU C    1 1 
       14 29028 1 1 112 LEU CA   C   2.639  -3.287  -0.123 1.00 . A A . 112 LEU CA   1 1 
       14 29029 1 1 112 LEU CB   C   2.863  -1.925  -0.782 1.00 . A A . 112 LEU CB   1 1 
       14 29030 1 1 112 LEU CD1  C   3.092   0.537  -0.370 1.00 . A A . 112 LEU CD1  1 1 
       14 29031 1 1 112 LEU CD2  C   0.826  -0.523  -0.364 1.00 . A A . 112 LEU CD2  1 1 
       14 29032 1 1 112 LEU CG   C   2.300  -0.716  -0.033 1.00 . A A . 112 LEU CG   1 1 
       14 29033 1 1 112 LEU H    H   3.557  -2.476   1.604 1.00 . A A . 112 LEU H    1 1 
       14 29034 1 1 112 LEU HA   H   1.588  -3.529  -0.161 1.00 . A A . 112 LEU HA   1 1 
       14 29035 1 1 112 LEU HB2  H   3.927  -1.779  -0.890 1.00 . A A . 112 LEU HB2  1 1 
       14 29036 1 1 112 LEU HB3  H   2.404  -1.953  -1.760 1.00 . A A . 112 LEU HB3  1 1 
       14 29037 1 1 112 LEU HD11 H   3.449   0.993   0.542 1.00 . A A . 112 LEU HD11 1 1 
       14 29038 1 1 112 LEU HD12 H   2.456   1.234  -0.895 1.00 . A A . 112 LEU HD12 1 1 
       14 29039 1 1 112 LEU HD13 H   3.932   0.274  -0.996 1.00 . A A . 112 LEU HD13 1 1 
       14 29040 1 1 112 LEU HD21 H   0.469   0.383   0.102 1.00 . A A . 112 LEU HD21 1 1 
       14 29041 1 1 112 LEU HD22 H   0.261  -1.366   0.007 1.00 . A A . 112 LEU HD22 1 1 
       14 29042 1 1 112 LEU HD23 H   0.705  -0.450  -1.434 1.00 . A A . 112 LEU HD23 1 1 
       14 29043 1 1 112 LEU HG   H   2.384  -0.889   1.031 1.00 . A A . 112 LEU HG   1 1 
       14 29044 1 1 112 LEU N    N   3.037  -3.240   1.280 1.00 . A A . 112 LEU N    1 1 
       14 29045 1 1 112 LEU O    O   2.834  -5.221  -1.534 1.00 . A A . 112 LEU O    1 1 
       14 29046 1 1 113 LEU C    C   4.976  -6.670  -1.411 1.00 . A A . 113 LEU C    1 1 
       14 29047 1 1 113 LEU CA   C   5.603  -5.279  -1.434 1.00 . A A . 113 LEU CA   1 1 
       14 29048 1 1 113 LEU CB   C   6.978  -5.316  -0.764 1.00 . A A . 113 LEU CB   1 1 
       14 29049 1 1 113 LEU CD1  C   9.131  -4.199  -0.132 1.00 . A A . 113 LEU CD1  1 1 
       14 29050 1 1 113 LEU CD2  C   7.977  -3.570  -2.259 1.00 . A A . 113 LEU CD2  1 1 
       14 29051 1 1 113 LEU CG   C   7.786  -4.020  -0.818 1.00 . A A . 113 LEU CG   1 1 
       14 29052 1 1 113 LEU H    H   5.151  -3.601  -0.226 1.00 . A A . 113 LEU H    1 1 
       14 29053 1 1 113 LEU HA   H   5.721  -4.967  -2.460 1.00 . A A . 113 LEU HA   1 1 
       14 29054 1 1 113 LEU HB2  H   6.833  -5.572   0.274 1.00 . A A . 113 LEU HB2  1 1 
       14 29055 1 1 113 LEU HB3  H   7.560  -6.090  -1.246 1.00 . A A . 113 LEU HB3  1 1 
       14 29056 1 1 113 LEU HD11 H   9.107  -5.088   0.481 1.00 . A A . 113 LEU HD11 1 1 
       14 29057 1 1 113 LEU HD12 H   9.336  -3.340   0.491 1.00 . A A . 113 LEU HD12 1 1 
       14 29058 1 1 113 LEU HD13 H   9.907  -4.295  -0.877 1.00 . A A . 113 LEU HD13 1 1 
       14 29059 1 1 113 LEU HD21 H   7.465  -2.632  -2.415 1.00 . A A . 113 LEU HD21 1 1 
       14 29060 1 1 113 LEU HD22 H   7.571  -4.318  -2.926 1.00 . A A . 113 LEU HD22 1 1 
       14 29061 1 1 113 LEU HD23 H   9.031  -3.442  -2.460 1.00 . A A . 113 LEU HD23 1 1 
       14 29062 1 1 113 LEU HG   H   7.246  -3.243  -0.294 1.00 . A A . 113 LEU HG   1 1 
       14 29063 1 1 113 LEU N    N   4.743  -4.309  -0.766 1.00 . A A . 113 LEU N    1 1 
       14 29064 1 1 113 LEU O    O   5.052  -7.411  -2.390 1.00 . A A . 113 LEU O    1 1 
       14 29065 1 1 114 ALA C    C   2.399  -8.367  -0.909 1.00 . A A . 114 ALA C    1 1 
       14 29066 1 1 114 ALA CA   C   3.714  -8.315  -0.137 1.00 . A A . 114 ALA CA   1 1 
       14 29067 1 1 114 ALA CB   C   3.478  -8.622   1.333 1.00 . A A . 114 ALA CB   1 1 
       14 29068 1 1 114 ALA H    H   4.332  -6.381   0.459 1.00 . A A . 114 ALA H    1 1 
       14 29069 1 1 114 ALA HA   H   4.383  -9.066  -0.534 1.00 . A A . 114 ALA HA   1 1 
       14 29070 1 1 114 ALA HB1  H   3.880  -7.820   1.937 1.00 . A A . 114 ALA HB1  1 1 
       14 29071 1 1 114 ALA HB2  H   2.418  -8.713   1.516 1.00 . A A . 114 ALA HB2  1 1 
       14 29072 1 1 114 ALA HB3  H   3.969  -9.547   1.591 1.00 . A A . 114 ALA HB3  1 1 
       14 29073 1 1 114 ALA N    N   4.358  -7.016  -0.287 1.00 . A A . 114 ALA N    1 1 
       14 29074 1 1 114 ALA O    O   2.169  -9.281  -1.702 1.00 . A A . 114 ALA O    1 1 
       14 29075 1 1 115 LEU C    C   0.384  -7.655  -2.825 1.00 . A A . 115 LEU C    1 1 
       14 29076 1 1 115 LEU CA   C   0.246  -7.318  -1.343 1.00 . A A . 115 LEU CA   1 1 
       14 29077 1 1 115 LEU CB   C  -0.366  -5.925  -1.180 1.00 . A A . 115 LEU CB   1 1 
       14 29078 1 1 115 LEU CD1  C  -2.577  -7.032  -0.769 1.00 . A A . 115 LEU CD1  1 1 
       14 29079 1 1 115 LEU CD2  C  -2.415  -4.536  -0.787 1.00 . A A . 115 LEU CD2  1 1 
       14 29080 1 1 115 LEU CG   C  -1.878  -5.828  -1.383 1.00 . A A . 115 LEU CG   1 1 
       14 29081 1 1 115 LEU H    H   1.779  -6.684  -0.029 1.00 . A A . 115 LEU H    1 1 
       14 29082 1 1 115 LEU HA   H  -0.405  -8.045  -0.880 1.00 . A A . 115 LEU HA   1 1 
       14 29083 1 1 115 LEU HB2  H  -0.144  -5.582  -0.181 1.00 . A A . 115 LEU HB2  1 1 
       14 29084 1 1 115 LEU HB3  H   0.108  -5.271  -1.897 1.00 . A A . 115 LEU HB3  1 1 
       14 29085 1 1 115 LEU HD11 H  -3.643  -6.862  -0.759 1.00 . A A . 115 LEU HD11 1 1 
       14 29086 1 1 115 LEU HD12 H  -2.225  -7.175   0.242 1.00 . A A . 115 LEU HD12 1 1 
       14 29087 1 1 115 LEU HD13 H  -2.358  -7.913  -1.354 1.00 . A A . 115 LEU HD13 1 1 
       14 29088 1 1 115 LEU HD21 H  -3.146  -4.767  -0.027 1.00 . A A . 115 LEU HD21 1 1 
       14 29089 1 1 115 LEU HD22 H  -2.879  -3.946  -1.565 1.00 . A A . 115 LEU HD22 1 1 
       14 29090 1 1 115 LEU HD23 H  -1.602  -3.977  -0.348 1.00 . A A . 115 LEU HD23 1 1 
       14 29091 1 1 115 LEU HG   H  -2.092  -5.824  -2.444 1.00 . A A . 115 LEU HG   1 1 
       14 29092 1 1 115 LEU N    N   1.539  -7.384  -0.671 1.00 . A A . 115 LEU N    1 1 
       14 29093 1 1 115 LEU O    O  -0.318  -8.523  -3.342 1.00 . A A . 115 LEU O    1 1 
       14 29094 1 1 116 ALA C    C   1.614  -8.682  -5.230 1.00 . A A . 116 ALA C    1 1 
       14 29095 1 1 116 ALA CA   C   1.530  -7.191  -4.921 1.00 . A A . 116 ALA CA   1 1 
       14 29096 1 1 116 ALA CB   C   2.801  -6.486  -5.367 1.00 . A A . 116 ALA CB   1 1 
       14 29097 1 1 116 ALA H    H   1.825  -6.284  -3.032 1.00 . A A . 116 ALA H    1 1 
       14 29098 1 1 116 ALA HA   H   0.701  -6.768  -5.468 1.00 . A A . 116 ALA HA   1 1 
       14 29099 1 1 116 ALA HB1  H   2.566  -5.789  -6.158 1.00 . A A . 116 ALA HB1  1 1 
       14 29100 1 1 116 ALA HB2  H   3.229  -5.951  -4.531 1.00 . A A . 116 ALA HB2  1 1 
       14 29101 1 1 116 ALA HB3  H   3.510  -7.214  -5.728 1.00 . A A . 116 ALA HB3  1 1 
       14 29102 1 1 116 ALA N    N   1.296  -6.963  -3.500 1.00 . A A . 116 ALA N    1 1 
       14 29103 1 1 116 ALA O    O   0.981  -9.169  -6.167 1.00 . A A . 116 ALA O    1 1 
       14 29104 1 1 117 SER C    C   1.291 -11.589  -4.290 1.00 . A A . 117 SER C    1 1 
       14 29105 1 1 117 SER CA   C   2.575 -10.838  -4.631 1.00 . A A . 117 SER CA   1 1 
       14 29106 1 1 117 SER CB   C   3.726 -11.356  -3.768 1.00 . A A . 117 SER CB   1 1 
       14 29107 1 1 117 SER H    H   2.883  -8.957  -3.709 1.00 . A A . 117 SER H    1 1 
       14 29108 1 1 117 SER HA   H   2.811 -11.007  -5.671 1.00 . A A . 117 SER HA   1 1 
       14 29109 1 1 117 SER HB2  H   4.581 -10.708  -3.887 1.00 . A A . 117 SER HB2  1 1 
       14 29110 1 1 117 SER HB3  H   3.421 -11.363  -2.732 1.00 . A A . 117 SER HB3  1 1 
       14 29111 1 1 117 SER HG   H   3.935 -13.271  -3.412 1.00 . A A . 117 SER HG   1 1 
       14 29112 1 1 117 SER N    N   2.403  -9.403  -4.438 1.00 . A A . 117 SER N    1 1 
       14 29113 1 1 117 SER O    O   1.052 -12.689  -4.787 1.00 . A A . 117 SER O    1 1 
       14 29114 1 1 117 SER OG   O   4.095 -12.672  -4.145 1.00 . A A . 117 SER OG   1 1 
       14 29115 1 1 118 MET C    C  -1.826 -11.504  -4.147 1.00 . A A . 118 MET C    1 1 
       14 29116 1 1 118 MET CA   C  -0.792 -11.596  -3.030 1.00 . A A . 118 MET CA   1 1 
       14 29117 1 1 118 MET CB   C  -1.327 -10.918  -1.768 1.00 . A A . 118 MET CB   1 1 
       14 29118 1 1 118 MET CE   C  -1.178 -13.662  -0.449 1.00 . A A . 118 MET CE   1 1 
       14 29119 1 1 118 MET CG   C  -0.381 -11.011  -0.581 1.00 . A A . 118 MET CG   1 1 
       14 29120 1 1 118 MET H    H   0.714 -10.108  -3.076 1.00 . A A . 118 MET H    1 1 
       14 29121 1 1 118 MET HA   H  -0.602 -12.637  -2.816 1.00 . A A . 118 MET HA   1 1 
       14 29122 1 1 118 MET HB2  H  -1.502  -9.873  -1.980 1.00 . A A . 118 MET HB2  1 1 
       14 29123 1 1 118 MET HB3  H  -2.262 -11.382  -1.492 1.00 . A A . 118 MET HB3  1 1 
       14 29124 1 1 118 MET HE1  H  -1.787 -13.336  -1.279 1.00 . A A . 118 MET HE1  1 1 
       14 29125 1 1 118 MET HE2  H  -0.907 -14.699  -0.585 1.00 . A A . 118 MET HE2  1 1 
       14 29126 1 1 118 MET HE3  H  -1.734 -13.551   0.471 1.00 . A A . 118 MET HE3  1 1 
       14 29127 1 1 118 MET HG2  H   0.431 -10.314  -0.729 1.00 . A A . 118 MET HG2  1 1 
       14 29128 1 1 118 MET HG3  H  -0.922 -10.743   0.314 1.00 . A A . 118 MET HG3  1 1 
       14 29129 1 1 118 MET N    N   0.468 -10.985  -3.438 1.00 . A A . 118 MET N    1 1 
       14 29130 1 1 118 MET O    O  -2.742 -12.322  -4.226 1.00 . A A . 118 MET O    1 1 
       14 29131 1 1 118 MET SD   S   0.307 -12.664  -0.370 1.00 . A A . 118 MET SD   1 1 
       14 29132 1 1 119 ALA C    C  -2.103 -11.028  -7.374 1.00 . A A . 119 ALA C    1 1 
       14 29133 1 1 119 ALA CA   C  -2.594 -10.307  -6.123 1.00 . A A . 119 ALA CA   1 1 
       14 29134 1 1 119 ALA CB   C  -2.774  -8.824  -6.402 1.00 . A A . 119 ALA CB   1 1 
       14 29135 1 1 119 ALA H    H  -0.923  -9.884  -4.895 1.00 . A A . 119 ALA H    1 1 
       14 29136 1 1 119 ALA HA   H  -3.554 -10.715  -5.838 1.00 . A A . 119 ALA HA   1 1 
       14 29137 1 1 119 ALA HB1  H  -2.067  -8.258  -5.812 1.00 . A A . 119 ALA HB1  1 1 
       14 29138 1 1 119 ALA HB2  H  -2.602  -8.631  -7.451 1.00 . A A . 119 ALA HB2  1 1 
       14 29139 1 1 119 ALA HB3  H  -3.779  -8.528  -6.142 1.00 . A A . 119 ALA HB3  1 1 
       14 29140 1 1 119 ALA N    N  -1.674 -10.504  -5.009 1.00 . A A . 119 ALA N    1 1 
       14 29141 1 1 119 ALA O    O  -2.879 -11.299  -8.291 1.00 . A A . 119 ALA O    1 1 
       14 29142 1 1 120 LYS C    C  -0.666 -13.481  -8.594 1.00 . A A . 120 LYS C    1 1 
       14 29143 1 1 120 LYS CA   C  -0.216 -12.025  -8.545 1.00 . A A . 120 LYS CA   1 1 
       14 29144 1 1 120 LYS CB   C   1.312 -11.954  -8.468 1.00 . A A . 120 LYS CB   1 1 
       14 29145 1 1 120 LYS CD   C   3.327 -10.907  -9.542 1.00 . A A . 120 LYS CD   1 1 
       14 29146 1 1 120 LYS CE   C   4.318 -10.619  -8.426 1.00 . A A . 120 LYS CE   1 1 
       14 29147 1 1 120 LYS CG   C   1.893 -10.694  -9.084 1.00 . A A . 120 LYS CG   1 1 
       14 29148 1 1 120 LYS H    H  -0.243 -11.092  -6.644 1.00 . A A . 120 LYS H    1 1 
       14 29149 1 1 120 LYS HA   H  -0.546 -11.527  -9.443 1.00 . A A . 120 LYS HA   1 1 
       14 29150 1 1 120 LYS HB2  H   1.610 -11.994  -7.431 1.00 . A A . 120 LYS HB2  1 1 
       14 29151 1 1 120 LYS HB3  H   1.725 -12.807  -8.987 1.00 . A A . 120 LYS HB3  1 1 
       14 29152 1 1 120 LYS HD2  H   3.445 -11.934  -9.857 1.00 . A A . 120 LYS HD2  1 1 
       14 29153 1 1 120 LYS HD3  H   3.531 -10.248 -10.375 1.00 . A A . 120 LYS HD3  1 1 
       14 29154 1 1 120 LYS HE2  H   5.241 -10.271  -8.863 1.00 . A A . 120 LYS HE2  1 1 
       14 29155 1 1 120 LYS HE3  H   3.908  -9.848  -7.790 1.00 . A A . 120 LYS HE3  1 1 
       14 29156 1 1 120 LYS HG2  H   1.294 -10.409  -9.936 1.00 . A A . 120 LYS HG2  1 1 
       14 29157 1 1 120 LYS HG3  H   1.875  -9.903  -8.348 1.00 . A A . 120 LYS HG3  1 1 
       14 29158 1 1 120 LYS HZ1  H   4.559 -11.589  -6.592 1.00 . A A . 120 LYS HZ1  1 1 
       14 29159 1 1 120 LYS HZ2  H   5.541 -12.203  -7.826 1.00 . A A . 120 LYS HZ2  1 1 
       14 29160 1 1 120 LYS HZ3  H   3.888 -12.565  -7.801 1.00 . A A . 120 LYS HZ3  1 1 
       14 29161 1 1 120 LYS N    N  -0.811 -11.335  -7.406 1.00 . A A . 120 LYS N    1 1 
       14 29162 1 1 120 LYS NZ   N   4.595 -11.829  -7.604 1.00 . A A . 120 LYS NZ   1 1 
       14 29163 1 1 120 LYS O    O  -1.207 -13.941  -9.601 1.00 . A A . 120 LYS O    1 1 
       14 29164 1 1 121 THR C    C  -2.280 -15.804  -7.828 1.00 . A A . 121 THR C    1 1 
       14 29165 1 1 121 THR CA   C  -0.824 -15.607  -7.420 1.00 . A A . 121 THR CA   1 1 
       14 29166 1 1 121 THR CB   C  -0.622 -16.163  -5.999 1.00 . A A . 121 THR CB   1 1 
       14 29167 1 1 121 THR CG2  C  -1.498 -15.425  -4.999 1.00 . A A . 121 THR CG2  1 1 
       14 29168 1 1 121 THR H    H  -0.007 -13.780  -6.732 1.00 . A A . 121 THR H    1 1 
       14 29169 1 1 121 THR HA   H  -0.191 -16.165  -8.096 1.00 . A A . 121 THR HA   1 1 
       14 29170 1 1 121 THR HB   H   0.413 -16.026  -5.718 1.00 . A A . 121 THR HB   1 1 
       14 29171 1 1 121 THR HG1  H  -0.259 -18.029  -5.471 1.00 . A A . 121 THR HG1  1 1 
       14 29172 1 1 121 THR HG21 H  -0.900 -15.120  -4.153 1.00 . A A . 121 THR HG21 1 1 
       14 29173 1 1 121 THR HG22 H  -2.291 -16.078  -4.663 1.00 . A A . 121 THR HG22 1 1 
       14 29174 1 1 121 THR HG23 H  -1.925 -14.553  -5.471 1.00 . A A . 121 THR HG23 1 1 
       14 29175 1 1 121 THR N    N  -0.441 -14.203  -7.501 1.00 . A A . 121 THR N    1 1 
       14 29176 1 1 121 THR O    O  -2.693 -16.911  -8.176 1.00 . A A . 121 THR O    1 1 
       14 29177 1 1 121 THR OG1  O  -0.931 -17.562  -5.971 1.00 . A A . 121 THR OG1  1 1 
       14 29178 1 1 122 LYS C    C  -4.642 -14.565  -9.654 1.00 . A A . 122 LYS C    1 1 
       14 29179 1 1 122 LYS CA   C  -4.463 -14.778  -8.154 1.00 . A A . 122 LYS CA   1 1 
       14 29180 1 1 122 LYS CB   C  -5.253 -13.720  -7.379 1.00 . A A . 122 LYS CB   1 1 
       14 29181 1 1 122 LYS CD   C  -4.681 -14.692  -5.135 1.00 . A A . 122 LYS CD   1 1 
       14 29182 1 1 122 LYS CE   C  -5.136 -14.744  -3.684 1.00 . A A . 122 LYS CE   1 1 
       14 29183 1 1 122 LYS CG   C  -5.796 -14.220  -6.052 1.00 . A A . 122 LYS CG   1 1 
       14 29184 1 1 122 LYS H    H  -2.665 -13.871  -7.501 1.00 . A A . 122 LYS H    1 1 
       14 29185 1 1 122 LYS HA   H  -4.837 -15.757  -7.895 1.00 . A A . 122 LYS HA   1 1 
       14 29186 1 1 122 LYS HB2  H  -4.608 -12.877  -7.186 1.00 . A A . 122 LYS HB2  1 1 
       14 29187 1 1 122 LYS HB3  H  -6.086 -13.396  -7.986 1.00 . A A . 122 LYS HB3  1 1 
       14 29188 1 1 122 LYS HD2  H  -4.371 -15.680  -5.438 1.00 . A A . 122 LYS HD2  1 1 
       14 29189 1 1 122 LYS HD3  H  -3.846 -14.010  -5.217 1.00 . A A . 122 LYS HD3  1 1 
       14 29190 1 1 122 LYS HE2  H  -4.265 -14.740  -3.047 1.00 . A A . 122 LYS HE2  1 1 
       14 29191 1 1 122 LYS HE3  H  -5.737 -13.871  -3.478 1.00 . A A . 122 LYS HE3  1 1 
       14 29192 1 1 122 LYS HG2  H  -6.330 -13.416  -5.566 1.00 . A A . 122 LYS HG2  1 1 
       14 29193 1 1 122 LYS HG3  H  -6.472 -15.043  -6.236 1.00 . A A . 122 LYS HG3  1 1 
       14 29194 1 1 122 LYS HZ1  H  -5.823 -16.245  -2.404 1.00 . A A . 122 LYS HZ1  1 1 
       14 29195 1 1 122 LYS HZ2  H  -5.627 -16.749  -4.006 1.00 . A A . 122 LYS HZ2  1 1 
       14 29196 1 1 122 LYS HZ3  H  -6.947 -15.780  -3.580 1.00 . A A . 122 LYS HZ3  1 1 
       14 29197 1 1 122 LYS N    N  -3.053 -14.725  -7.786 1.00 . A A . 122 LYS N    1 1 
       14 29198 1 1 122 LYS NZ   N  -5.939 -15.965  -3.399 1.00 . A A . 122 LYS NZ   1 1 
       14 29199 1 1 122 LYS O    O  -5.369 -15.307 -10.314 1.00 . A A . 122 LYS O    1 1 
       14 29200 1 1 123 GLY C    C  -4.233 -11.773 -11.882 1.00 . A A . 123 GLY C    1 1 
       14 29201 1 1 123 GLY CA   C  -4.073 -13.254 -11.604 1.00 . A A . 123 GLY CA   1 1 
       14 29202 1 1 123 GLY H    H  -3.411 -12.987  -9.611 1.00 . A A . 123 GLY H    1 1 
       14 29203 1 1 123 GLY HA2  H  -3.180 -13.609 -12.097 1.00 . A A . 123 GLY HA2  1 1 
       14 29204 1 1 123 GLY HA3  H  -4.927 -13.778 -12.009 1.00 . A A . 123 GLY HA3  1 1 
       14 29205 1 1 123 GLY N    N  -3.975 -13.546 -10.187 1.00 . A A . 123 GLY N    1 1 
       14 29206 1 1 123 GLY O    O  -5.065 -11.373 -12.695 1.00 . A A . 123 GLY O    1 1 
       14 29207 1 1 124 ASN C    C  -2.172  -8.975 -11.932 1.00 . A A . 124 ASN C    1 1 
       14 29208 1 1 124 ASN CA   C  -3.491  -9.509 -11.381 1.00 . A A . 124 ASN CA   1 1 
       14 29209 1 1 124 ASN CB   C  -3.815  -8.825 -10.052 1.00 . A A . 124 ASN CB   1 1 
       14 29210 1 1 124 ASN CG   C  -5.254  -9.041  -9.626 1.00 . A A . 124 ASN CG   1 1 
       14 29211 1 1 124 ASN H    H  -2.789 -11.334 -10.570 1.00 . A A . 124 ASN H    1 1 
       14 29212 1 1 124 ASN HA   H  -4.278  -9.293 -12.087 1.00 . A A . 124 ASN HA   1 1 
       14 29213 1 1 124 ASN HB2  H  -3.169  -9.222  -9.281 1.00 . A A . 124 ASN HB2  1 1 
       14 29214 1 1 124 ASN HB3  H  -3.643  -7.763 -10.147 1.00 . A A . 124 ASN HB3  1 1 
       14 29215 1 1 124 ASN HD21 H  -4.692 -10.465  -8.358 1.00 . A A . 124 ASN HD21 1 1 
       14 29216 1 1 124 ASN HD22 H  -6.387 -10.135  -8.412 1.00 . A A . 124 ASN HD22 1 1 
       14 29217 1 1 124 ASN N    N  -3.433 -10.956 -11.204 1.00 . A A . 124 ASN N    1 1 
       14 29218 1 1 124 ASN ND2  N  -5.466  -9.975  -8.706 1.00 . A A . 124 ASN ND2  1 1 
       14 29219 1 1 124 ASN O    O  -1.104  -9.236 -11.379 1.00 . A A . 124 ASN O    1 1 
       14 29220 1 1 124 ASN OD1  O  -6.167  -8.375 -10.119 1.00 . A A . 124 ASN OD1  1 1 
       14 29221 1 1 125 LYS C    C  -0.317  -6.756 -12.675 1.00 . A A . 125 LYS C    1 1 
       14 29222 1 1 125 LYS CA   C  -1.070  -7.652 -13.653 1.00 . A A . 125 LYS CA   1 1 
       14 29223 1 1 125 LYS CB   C  -1.463  -6.852 -14.896 1.00 . A A . 125 LYS CB   1 1 
       14 29224 1 1 125 LYS CD   C  -1.651  -6.805 -17.401 1.00 . A A . 125 LYS CD   1 1 
       14 29225 1 1 125 LYS CE   C  -3.050  -6.215 -17.491 1.00 . A A . 125 LYS CE   1 1 
       14 29226 1 1 125 LYS CG   C  -1.493  -7.681 -16.169 1.00 . A A . 125 LYS CG   1 1 
       14 29227 1 1 125 LYS H    H  -3.136  -8.053 -13.422 1.00 . A A . 125 LYS H    1 1 
       14 29228 1 1 125 LYS HA   H  -0.425  -8.466 -13.947 1.00 . A A . 125 LYS HA   1 1 
       14 29229 1 1 125 LYS HB2  H  -2.445  -6.430 -14.744 1.00 . A A . 125 LYS HB2  1 1 
       14 29230 1 1 125 LYS HB3  H  -0.753  -6.049 -15.031 1.00 . A A . 125 LYS HB3  1 1 
       14 29231 1 1 125 LYS HD2  H  -0.935  -5.998 -17.352 1.00 . A A . 125 LYS HD2  1 1 
       14 29232 1 1 125 LYS HD3  H  -1.463  -7.402 -18.282 1.00 . A A . 125 LYS HD3  1 1 
       14 29233 1 1 125 LYS HE2  H  -3.768  -6.993 -17.280 1.00 . A A . 125 LYS HE2  1 1 
       14 29234 1 1 125 LYS HE3  H  -3.143  -5.431 -16.754 1.00 . A A . 125 LYS HE3  1 1 
       14 29235 1 1 125 LYS HG2  H  -0.568  -8.234 -16.250 1.00 . A A . 125 LYS HG2  1 1 
       14 29236 1 1 125 LYS HG3  H  -2.323  -8.369 -16.119 1.00 . A A . 125 LYS HG3  1 1 
       14 29237 1 1 125 LYS HZ1  H  -2.913  -6.259 -19.574 1.00 . A A . 125 LYS HZ1  1 1 
       14 29238 1 1 125 LYS HZ2  H  -2.917  -4.699 -18.920 1.00 . A A . 125 LYS HZ2  1 1 
       14 29239 1 1 125 LYS HZ3  H  -4.354  -5.588 -18.996 1.00 . A A . 125 LYS HZ3  1 1 
       14 29240 1 1 125 LYS N    N  -2.256  -8.226 -13.026 1.00 . A A . 125 LYS N    1 1 
       14 29241 1 1 125 LYS NZ   N  -3.328  -5.651 -18.840 1.00 . A A . 125 LYS NZ   1 1 
       14 29242 1 1 125 LYS O    O  -0.609  -5.565 -12.557 1.00 . A A . 125 LYS O    1 1 
       14 29243 1 1 126 VAL C    C   2.903  -6.483 -11.459 1.00 . A A . 126 VAL C    1 1 
       14 29244 1 1 126 VAL CA   C   1.450  -6.588 -11.010 1.00 . A A . 126 VAL CA   1 1 
       14 29245 1 1 126 VAL CB   C   1.401  -7.242  -9.617 1.00 . A A . 126 VAL CB   1 1 
       14 29246 1 1 126 VAL CG1  C   2.302  -6.495  -8.644 1.00 . A A . 126 VAL CG1  1 1 
       14 29247 1 1 126 VAL CG2  C  -0.029  -7.292  -9.101 1.00 . A A . 126 VAL CG2  1 1 
       14 29248 1 1 126 VAL H    H   0.839  -8.287 -12.114 1.00 . A A . 126 VAL H    1 1 
       14 29249 1 1 126 VAL HA   H   1.035  -5.594 -10.932 1.00 . A A . 126 VAL HA   1 1 
       14 29250 1 1 126 VAL HB   H   1.765  -8.255  -9.703 1.00 . A A . 126 VAL HB   1 1 
       14 29251 1 1 126 VAL HG11 H   3.214  -6.210  -9.146 1.00 . A A . 126 VAL HG11 1 1 
       14 29252 1 1 126 VAL HG12 H   1.793  -5.612  -8.287 1.00 . A A . 126 VAL HG12 1 1 
       14 29253 1 1 126 VAL HG13 H   2.539  -7.137  -7.808 1.00 . A A . 126 VAL HG13 1 1 
       14 29254 1 1 126 VAL HG21 H  -0.695  -6.891  -9.851 1.00 . A A . 126 VAL HG21 1 1 
       14 29255 1 1 126 VAL HG22 H  -0.300  -8.315  -8.888 1.00 . A A . 126 VAL HG22 1 1 
       14 29256 1 1 126 VAL HG23 H  -0.107  -6.704  -8.199 1.00 . A A . 126 VAL HG23 1 1 
       14 29257 1 1 126 VAL N    N   0.654  -7.335 -11.975 1.00 . A A . 126 VAL N    1 1 
       14 29258 1 1 126 VAL O    O   3.634  -7.472 -11.464 1.00 . A A . 126 VAL O    1 1 
       14 29259 1 1 127 ASN C    C   5.576  -4.628 -11.124 1.00 . A A . 127 ASN C    1 1 
       14 29260 1 1 127 ASN CA   C   4.680  -5.042 -12.289 1.00 . A A . 127 ASN CA   1 1 
       14 29261 1 1 127 ASN CB   C   4.703  -3.962 -13.373 1.00 . A A . 127 ASN CB   1 1 
       14 29262 1 1 127 ASN CG   C   3.960  -4.385 -14.626 1.00 . A A . 127 ASN CG   1 1 
       14 29263 1 1 127 ASN H    H   2.684  -4.527 -11.811 1.00 . A A . 127 ASN H    1 1 
       14 29264 1 1 127 ASN HA   H   5.055  -5.965 -12.706 1.00 . A A . 127 ASN HA   1 1 
       14 29265 1 1 127 ASN HB2  H   4.240  -3.065 -12.989 1.00 . A A . 127 ASN HB2  1 1 
       14 29266 1 1 127 ASN HB3  H   5.727  -3.748 -13.639 1.00 . A A . 127 ASN HB3  1 1 
       14 29267 1 1 127 ASN HD21 H   2.780  -2.789 -14.494 1.00 . A A . 127 ASN HD21 1 1 
       14 29268 1 1 127 ASN HD22 H   2.475  -3.841 -15.830 1.00 . A A . 127 ASN HD22 1 1 
       14 29269 1 1 127 ASN N    N   3.314  -5.277 -11.837 1.00 . A A . 127 ASN N    1 1 
       14 29270 1 1 127 ASN ND2  N   2.973  -3.591 -15.023 1.00 . A A . 127 ASN ND2  1 1 
       14 29271 1 1 127 ASN O    O   6.284  -3.624 -11.199 1.00 . A A . 127 ASN O    1 1 
       14 29272 1 1 127 ASN OD1  O   4.270  -5.413 -15.228 1.00 . A A . 127 ASN OD1  1 1 
       14 29273 1 1 128 VAL C    C   7.391  -6.212  -8.646 1.00 . A A . 128 VAL C    1 1 
       14 29274 1 1 128 VAL CA   C   6.346  -5.125  -8.870 1.00 . A A . 128 VAL CA   1 1 
       14 29275 1 1 128 VAL CB   C   5.472  -5.000  -7.607 1.00 . A A . 128 VAL CB   1 1 
       14 29276 1 1 128 VAL CG1  C   6.338  -4.762  -6.380 1.00 . A A . 128 VAL CG1  1 1 
       14 29277 1 1 128 VAL CG2  C   4.451  -3.885  -7.775 1.00 . A A . 128 VAL CG2  1 1 
       14 29278 1 1 128 VAL H    H   4.952  -6.195 -10.050 1.00 . A A . 128 VAL H    1 1 
       14 29279 1 1 128 VAL HA   H   6.849  -4.182  -9.029 1.00 . A A . 128 VAL HA   1 1 
       14 29280 1 1 128 VAL HB   H   4.938  -5.930  -7.470 1.00 . A A . 128 VAL HB   1 1 
       14 29281 1 1 128 VAL HG11 H   7.346  -5.091  -6.583 1.00 . A A . 128 VAL HG11 1 1 
       14 29282 1 1 128 VAL HG12 H   6.342  -3.709  -6.140 1.00 . A A . 128 VAL HG12 1 1 
       14 29283 1 1 128 VAL HG13 H   5.939  -5.320  -5.546 1.00 . A A . 128 VAL HG13 1 1 
       14 29284 1 1 128 VAL HG21 H   3.562  -4.125  -7.213 1.00 . A A . 128 VAL HG21 1 1 
       14 29285 1 1 128 VAL HG22 H   4.868  -2.957  -7.410 1.00 . A A . 128 VAL HG22 1 1 
       14 29286 1 1 128 VAL HG23 H   4.200  -3.780  -8.820 1.00 . A A . 128 VAL HG23 1 1 
       14 29287 1 1 128 VAL N    N   5.538  -5.409 -10.049 1.00 . A A . 128 VAL N    1 1 
       14 29288 1 1 128 VAL O    O   7.064  -7.395  -8.562 1.00 . A A . 128 VAL O    1 1 
       14 29289 1 1 129 GLY C    C   9.839  -7.183  -6.884 1.00 . A A . 129 GLY C    1 1 
       14 29290 1 1 129 GLY CA   C   9.727  -6.753  -8.333 1.00 . A A . 129 GLY CA   1 1 
       14 29291 1 1 129 GLY H    H   8.854  -4.846  -8.622 1.00 . A A . 129 GLY H    1 1 
       14 29292 1 1 129 GLY HA2  H   9.549  -7.625  -8.944 1.00 . A A . 129 GLY HA2  1 1 
       14 29293 1 1 129 GLY HA3  H  10.659  -6.299  -8.635 1.00 . A A . 129 GLY HA3  1 1 
       14 29294 1 1 129 GLY N    N   8.652  -5.801  -8.548 1.00 . A A . 129 GLY N    1 1 
       14 29295 1 1 129 GLY O    O  10.580  -6.582  -6.106 1.00 . A A . 129 GLY O    1 1 
       14 29296 1 1 130 VAL C    C  10.251  -9.743  -4.959 1.00 . A A . 130 VAL C    1 1 
       14 29297 1 1 130 VAL CA   C   9.122  -8.737  -5.153 1.00 . A A . 130 VAL CA   1 1 
       14 29298 1 1 130 VAL CB   C   7.785  -9.406  -4.785 1.00 . A A . 130 VAL CB   1 1 
       14 29299 1 1 130 VAL CG1  C   7.254 -10.220  -5.955 1.00 . A A . 130 VAL CG1  1 1 
       14 29300 1 1 130 VAL CG2  C   7.948 -10.278  -3.549 1.00 . A A . 130 VAL CG2  1 1 
       14 29301 1 1 130 VAL H    H   8.531  -8.665  -7.185 1.00 . A A . 130 VAL H    1 1 
       14 29302 1 1 130 VAL HA   H   9.278  -7.901  -4.487 1.00 . A A . 130 VAL HA   1 1 
       14 29303 1 1 130 VAL HB   H   7.067  -8.631  -4.561 1.00 . A A . 130 VAL HB   1 1 
       14 29304 1 1 130 VAL HG11 H   6.671  -9.583  -6.603 1.00 . A A . 130 VAL HG11 1 1 
       14 29305 1 1 130 VAL HG12 H   8.082 -10.637  -6.509 1.00 . A A . 130 VAL HG12 1 1 
       14 29306 1 1 130 VAL HG13 H   6.630 -11.021  -5.583 1.00 . A A . 130 VAL HG13 1 1 
       14 29307 1 1 130 VAL HG21 H   8.553 -11.137  -3.793 1.00 . A A . 130 VAL HG21 1 1 
       14 29308 1 1 130 VAL HG22 H   8.430  -9.709  -2.768 1.00 . A A . 130 VAL HG22 1 1 
       14 29309 1 1 130 VAL HG23 H   6.976 -10.605  -3.208 1.00 . A A . 130 VAL HG23 1 1 
       14 29310 1 1 130 VAL N    N   9.102  -8.228  -6.519 1.00 . A A . 130 VAL N    1 1 
       14 29311 1 1 130 VAL O    O  10.631 -10.453  -5.890 1.00 . A A . 130 VAL O    1 1 
       14 29312 1 1 131 SER C    C  11.563 -11.510  -2.160 1.00 . A A . 131 SER C    1 1 
       14 29313 1 1 131 SER CA   C  11.872 -10.715  -3.426 1.00 . A A . 131 SER CA   1 1 
       14 29314 1 1 131 SER CB   C  13.181  -9.944  -3.249 1.00 . A A . 131 SER CB   1 1 
       14 29315 1 1 131 SER H    H  10.437  -9.206  -3.042 1.00 . A A . 131 SER H    1 1 
       14 29316 1 1 131 SER HA   H  11.978 -11.402  -4.252 1.00 . A A . 131 SER HA   1 1 
       14 29317 1 1 131 SER HB2  H  12.976  -8.993  -2.782 1.00 . A A . 131 SER HB2  1 1 
       14 29318 1 1 131 SER HB3  H  13.851 -10.515  -2.623 1.00 . A A . 131 SER HB3  1 1 
       14 29319 1 1 131 SER HG   H  14.402  -8.961  -4.425 1.00 . A A . 131 SER HG   1 1 
       14 29320 1 1 131 SER N    N  10.783  -9.799  -3.743 1.00 . A A . 131 SER N    1 1 
       14 29321 1 1 131 SER O    O  12.074 -11.207  -1.083 1.00 . A A . 131 SER O    1 1 
       14 29322 1 1 131 SER OG   O  13.808  -9.712  -4.498 1.00 . A A . 131 SER OG   1 1 
       14 29323 1 1 132 GLY C    C   9.772 -12.540  -0.023 1.00 . A A . 132 GLY C    1 1 
       14 29324 1 1 132 GLY CA   C  10.356 -13.352  -1.162 1.00 . A A . 132 GLY CA   1 1 
       14 29325 1 1 132 GLY H    H  10.344 -12.724  -3.184 1.00 . A A . 132 GLY H    1 1 
       14 29326 1 1 132 GLY HA2  H   9.628 -14.084  -1.478 1.00 . A A . 132 GLY HA2  1 1 
       14 29327 1 1 132 GLY HA3  H  11.237 -13.866  -0.807 1.00 . A A . 132 GLY HA3  1 1 
       14 29328 1 1 132 GLY N    N  10.721 -12.529  -2.300 1.00 . A A . 132 GLY N    1 1 
       14 29329 1 1 132 GLY O    O   9.958 -11.326   0.062 1.00 . A A . 132 GLY O    1 1 
       14 29330 1 1 133 PRO C    C   9.439 -12.101   3.064 1.00 . A A . 133 PRO C    1 1 
       14 29331 1 1 133 PRO CA   C   8.416 -12.569   2.034 1.00 . A A . 133 PRO CA   1 1 
       14 29332 1 1 133 PRO CB   C   7.534 -13.673   2.622 1.00 . A A . 133 PRO CB   1 1 
       14 29333 1 1 133 PRO CD   C   8.783 -14.665   0.842 1.00 . A A . 133 PRO CD   1 1 
       14 29334 1 1 133 PRO CG   C   8.178 -14.945   2.190 1.00 . A A . 133 PRO CG   1 1 
       14 29335 1 1 133 PRO HA   H   7.800 -11.734   1.734 1.00 . A A . 133 PRO HA   1 1 
       14 29336 1 1 133 PRO HB2  H   7.513 -13.587   3.699 1.00 . A A . 133 PRO HB2  1 1 
       14 29337 1 1 133 PRO HB3  H   6.532 -13.586   2.229 1.00 . A A . 133 PRO HB3  1 1 
       14 29338 1 1 133 PRO HD2  H   9.700 -15.220   0.716 1.00 . A A . 133 PRO HD2  1 1 
       14 29339 1 1 133 PRO HD3  H   8.083 -14.908   0.056 1.00 . A A . 133 PRO HD3  1 1 
       14 29340 1 1 133 PRO HG2  H   8.947 -15.224   2.894 1.00 . A A . 133 PRO HG2  1 1 
       14 29341 1 1 133 PRO HG3  H   7.435 -15.725   2.112 1.00 . A A . 133 PRO HG3  1 1 
       14 29342 1 1 133 PRO N    N   9.045 -13.216   0.879 1.00 . A A . 133 PRO N    1 1 
       14 29343 1 1 133 PRO O    O  10.221 -12.897   3.582 1.00 . A A . 133 PRO O    1 1 
       14 29344 1 1 134 SER C    C  10.263 -10.953   5.661 1.00 . A A . 134 SER C    1 1 
       14 29345 1 1 134 SER CA   C  10.354 -10.229   4.322 1.00 . A A . 134 SER CA   1 1 
       14 29346 1 1 134 SER CB   C  10.065  -8.739   4.515 1.00 . A A . 134 SER CB   1 1 
       14 29347 1 1 134 SER H    H   8.778 -10.219   2.909 1.00 . A A . 134 SER H    1 1 
       14 29348 1 1 134 SER HA   H  11.354 -10.345   3.930 1.00 . A A . 134 SER HA   1 1 
       14 29349 1 1 134 SER HB2  H  10.756  -8.332   5.238 1.00 . A A . 134 SER HB2  1 1 
       14 29350 1 1 134 SER HB3  H  10.186  -8.227   3.571 1.00 . A A . 134 SER HB3  1 1 
       14 29351 1 1 134 SER HG   H   8.555  -9.145   5.695 1.00 . A A . 134 SER HG   1 1 
       14 29352 1 1 134 SER N    N   9.426 -10.803   3.356 1.00 . A A . 134 SER N    1 1 
       14 29353 1 1 134 SER O    O   9.318 -10.756   6.424 1.00 . A A . 134 SER O    1 1 
       14 29354 1 1 134 SER OG   O   8.742  -8.533   4.980 1.00 . A A . 134 SER OG   1 1 
       14 29355 1 1 135 SER C    C  11.736 -11.671   8.347 1.00 . A A . 135 SER C    1 1 
       14 29356 1 1 135 SER CA   C  11.287 -12.552   7.185 1.00 . A A . 135 SER CA   1 1 
       14 29357 1 1 135 SER CB   C  12.223 -13.755   7.052 1.00 . A A . 135 SER CB   1 1 
       14 29358 1 1 135 SER H    H  11.982 -11.908   5.292 1.00 . A A . 135 SER H    1 1 
       14 29359 1 1 135 SER HA   H  10.286 -12.906   7.383 1.00 . A A . 135 SER HA   1 1 
       14 29360 1 1 135 SER HB2  H  12.190 -14.122   6.037 1.00 . A A . 135 SER HB2  1 1 
       14 29361 1 1 135 SER HB3  H  13.231 -13.451   7.292 1.00 . A A . 135 SER HB3  1 1 
       14 29362 1 1 135 SER HG   H  12.233 -15.625   7.635 1.00 . A A . 135 SER HG   1 1 
       14 29363 1 1 135 SER N    N  11.255 -11.794   5.940 1.00 . A A . 135 SER N    1 1 
       14 29364 1 1 135 SER O    O  12.890 -11.249   8.412 1.00 . A A . 135 SER O    1 1 
       14 29365 1 1 135 SER OG   O  11.839 -14.799   7.929 1.00 . A A . 135 SER OG   1 1 
       14 29366 1 1 136 GLY C    C  10.431 -11.028  11.674 1.00 . A A . 136 GLY C    1 1 
       14 29367 1 1 136 GLY CA   C  11.133 -10.567  10.412 1.00 . A A . 136 GLY CA   1 1 
       14 29368 1 1 136 GLY H    H   9.909 -11.760   9.161 1.00 . A A . 136 GLY H    1 1 
       14 29369 1 1 136 GLY HA2  H  12.199 -10.592  10.575 1.00 . A A . 136 GLY HA2  1 1 
       14 29370 1 1 136 GLY HA3  H  10.835  -9.550  10.200 1.00 . A A . 136 GLY HA3  1 1 
       14 29371 1 1 136 GLY N    N  10.813 -11.396   9.265 1.00 . A A . 136 GLY N    1 1 
       14 29372 1 1 136 GLY O    O   9.217 -10.879  11.808 1.00 . A A . 136 GLY O    1 1 
       15 29373 1 1   1 GLY C    C   5.842   5.667 -20.206 1.00 . A A .   1 GLY C    1 1 
       15 29374 1 1   1 GLY CA   C   4.938   6.769 -19.687 1.00 . A A .   1 GLY CA   1 1 
       15 29375 1 1   1 GLY H1   H   4.616   7.455 -21.665 1.00 . A A .   1 GLY H1   1 1 
       15 29376 1 1   1 GLY HA2  H   5.449   7.295 -18.894 1.00 . A A .   1 GLY HA2  1 1 
       15 29377 1 1   1 GLY HA3  H   4.039   6.323 -19.290 1.00 . A A .   1 GLY HA3  1 1 
       15 29378 1 1   1 GLY N    N   4.572   7.719 -20.721 1.00 . A A .   1 GLY N    1 1 
       15 29379 1 1   1 GLY O    O   5.549   5.043 -21.225 1.00 . A A .   1 GLY O    1 1 
       15 29380 1 1   2 SER C    C   8.731   3.941 -18.707 1.00 . A A .   2 SER C    1 1 
       15 29381 1 1   2 SER CA   C   7.897   4.399 -19.899 1.00 . A A .   2 SER CA   1 1 
       15 29382 1 1   2 SER CB   C   8.813   4.922 -21.008 1.00 . A A .   2 SER CB   1 1 
       15 29383 1 1   2 SER H    H   7.122   5.960 -18.698 1.00 . A A .   2 SER H    1 1 
       15 29384 1 1   2 SER HA   H   7.336   3.556 -20.276 1.00 . A A .   2 SER HA   1 1 
       15 29385 1 1   2 SER HB2  H   8.259   5.597 -21.641 1.00 . A A .   2 SER HB2  1 1 
       15 29386 1 1   2 SER HB3  H   9.646   5.447 -20.563 1.00 . A A .   2 SER HB3  1 1 
       15 29387 1 1   2 SER HG   H   8.585   3.427 -22.254 1.00 . A A .   2 SER HG   1 1 
       15 29388 1 1   2 SER N    N   6.945   5.429 -19.502 1.00 . A A .   2 SER N    1 1 
       15 29389 1 1   2 SER O    O   8.668   4.530 -17.629 1.00 . A A .   2 SER O    1 1 
       15 29390 1 1   2 SER OG   O   9.313   3.859 -21.800 1.00 . A A .   2 SER OG   1 1 
       15 29391 1 1   3 SER C    C  11.415   1.406 -18.428 1.00 . A A .   3 SER C    1 1 
       15 29392 1 1   3 SER CA   C  10.359   2.345 -17.853 1.00 . A A .   3 SER CA   1 1 
       15 29393 1 1   3 SER CB   C   9.508   1.604 -16.820 1.00 . A A .   3 SER CB   1 1 
       15 29394 1 1   3 SER H    H   9.521   2.459 -19.794 1.00 . A A .   3 SER H    1 1 
       15 29395 1 1   3 SER HA   H  10.855   3.174 -17.370 1.00 . A A .   3 SER HA   1 1 
       15 29396 1 1   3 SER HB2  H   8.679   2.229 -16.524 1.00 . A A .   3 SER HB2  1 1 
       15 29397 1 1   3 SER HB3  H   9.131   0.690 -17.257 1.00 . A A .   3 SER HB3  1 1 
       15 29398 1 1   3 SER HG   H  10.560   2.088 -15.241 1.00 . A A .   3 SER HG   1 1 
       15 29399 1 1   3 SER N    N   9.514   2.885 -18.911 1.00 . A A .   3 SER N    1 1 
       15 29400 1 1   3 SER O    O  11.301   0.946 -19.562 1.00 . A A .   3 SER O    1 1 
       15 29401 1 1   3 SER OG   O  10.269   1.280 -15.670 1.00 . A A .   3 SER OG   1 1 
       15 29402 1 1   4 GLY C    C  14.871   0.685 -17.586 1.00 . A A .   4 GLY C    1 1 
       15 29403 1 1   4 GLY CA   C  13.506   0.244 -18.079 1.00 . A A .   4 GLY CA   1 1 
       15 29404 1 1   4 GLY H    H  12.483   1.523 -16.738 1.00 . A A .   4 GLY H    1 1 
       15 29405 1 1   4 GLY HA2  H  13.308  -0.753 -17.715 1.00 . A A .   4 GLY HA2  1 1 
       15 29406 1 1   4 GLY HA3  H  13.515   0.227 -19.160 1.00 . A A .   4 GLY HA3  1 1 
       15 29407 1 1   4 GLY N    N  12.445   1.126 -17.633 1.00 . A A .   4 GLY N    1 1 
       15 29408 1 1   4 GLY O    O  15.469   1.609 -18.138 1.00 . A A .   4 GLY O    1 1 
       15 29409 1 1   5 SER C    C  17.175  -0.780 -15.092 1.00 . A A .   5 SER C    1 1 
       15 29410 1 1   5 SER CA   C  16.664   0.354 -15.974 1.00 . A A .   5 SER CA   1 1 
       15 29411 1 1   5 SER CB   C  16.573   1.646 -15.161 1.00 . A A .   5 SER CB   1 1 
       15 29412 1 1   5 SER H    H  14.840  -0.705 -16.149 1.00 . A A .   5 SER H    1 1 
       15 29413 1 1   5 SER HA   H  17.357   0.501 -16.790 1.00 . A A .   5 SER HA   1 1 
       15 29414 1 1   5 SER HB2  H  17.560   1.933 -14.832 1.00 . A A .   5 SER HB2  1 1 
       15 29415 1 1   5 SER HB3  H  16.158   2.429 -15.779 1.00 . A A .   5 SER HB3  1 1 
       15 29416 1 1   5 SER HG   H  15.771   0.558 -13.743 1.00 . A A .   5 SER HG   1 1 
       15 29417 1 1   5 SER N    N  15.364   0.023 -16.544 1.00 . A A .   5 SER N    1 1 
       15 29418 1 1   5 SER O    O  16.424  -1.683 -14.725 1.00 . A A .   5 SER O    1 1 
       15 29419 1 1   5 SER OG   O  15.745   1.476 -14.023 1.00 . A A .   5 SER OG   1 1 
       15 29420 1 1   6 SER C    C  19.362  -1.212 -12.521 1.00 . A A .   6 SER C    1 1 
       15 29421 1 1   6 SER CA   C  19.076  -1.751 -13.920 1.00 . A A .   6 SER CA   1 1 
       15 29422 1 1   6 SER CB   C  20.371  -2.253 -14.560 1.00 . A A .   6 SER CB   1 1 
       15 29423 1 1   6 SER H    H  19.009   0.019 -15.079 1.00 . A A .   6 SER H    1 1 
       15 29424 1 1   6 SER HA   H  18.382  -2.574 -13.840 1.00 . A A .   6 SER HA   1 1 
       15 29425 1 1   6 SER HB2  H  20.764  -3.072 -13.977 1.00 . A A .   6 SER HB2  1 1 
       15 29426 1 1   6 SER HB3  H  20.165  -2.592 -15.565 1.00 . A A .   6 SER HB3  1 1 
       15 29427 1 1   6 SER HG   H  21.006  -0.491 -15.135 1.00 . A A .   6 SER HG   1 1 
       15 29428 1 1   6 SER N    N  18.461  -0.727 -14.756 1.00 . A A .   6 SER N    1 1 
       15 29429 1 1   6 SER O    O  19.236  -0.014 -12.267 1.00 . A A .   6 SER O    1 1 
       15 29430 1 1   6 SER OG   O  21.344  -1.223 -14.616 1.00 . A A .   6 SER OG   1 1 
       15 29431 1 1   7 GLY C    C  20.229  -2.886  -9.325 1.00 . A A .   7 GLY C    1 1 
       15 29432 1 1   7 GLY CA   C  20.045  -1.702 -10.255 1.00 . A A .   7 GLY CA   1 1 
       15 29433 1 1   7 GLY H    H  19.830  -3.048 -11.875 1.00 . A A .   7 GLY H    1 1 
       15 29434 1 1   7 GLY HA2  H  20.952  -1.115 -10.254 1.00 . A A .   7 GLY HA2  1 1 
       15 29435 1 1   7 GLY HA3  H  19.234  -1.093  -9.886 1.00 . A A .   7 GLY HA3  1 1 
       15 29436 1 1   7 GLY N    N  19.747  -2.106 -11.616 1.00 . A A .   7 GLY N    1 1 
       15 29437 1 1   7 GLY O    O  19.294  -3.652  -9.095 1.00 . A A .   7 GLY O    1 1 
       15 29438 1 1   8 ASN C    C  22.151  -3.613  -6.512 1.00 . A A .   8 ASN C    1 1 
       15 29439 1 1   8 ASN CA   C  21.739  -4.137  -7.885 1.00 . A A .   8 ASN CA   1 1 
       15 29440 1 1   8 ASN CB   C  22.853  -5.011  -8.464 1.00 . A A .   8 ASN CB   1 1 
       15 29441 1 1   8 ASN CG   C  22.989  -6.334  -7.734 1.00 . A A .   8 ASN CG   1 1 
       15 29442 1 1   8 ASN H    H  22.141  -2.392  -9.013 1.00 . A A .   8 ASN H    1 1 
       15 29443 1 1   8 ASN HA   H  20.846  -4.732  -7.776 1.00 . A A .   8 ASN HA   1 1 
       15 29444 1 1   8 ASN HB2  H  22.637  -5.216  -9.503 1.00 . A A .   8 ASN HB2  1 1 
       15 29445 1 1   8 ASN HB3  H  23.792  -4.483  -8.392 1.00 . A A .   8 ASN HB3  1 1 
       15 29446 1 1   8 ASN HD21 H  21.644  -7.165  -8.941 1.00 . A A .   8 ASN HD21 1 1 
       15 29447 1 1   8 ASN HD22 H  22.304  -8.201  -7.724 1.00 . A A .   8 ASN HD22 1 1 
       15 29448 1 1   8 ASN N    N  21.437  -3.036  -8.792 1.00 . A A .   8 ASN N    1 1 
       15 29449 1 1   8 ASN ND2  N  22.237  -7.335  -8.178 1.00 . A A .   8 ASN ND2  1 1 
       15 29450 1 1   8 ASN O    O  23.257  -3.102  -6.336 1.00 . A A .   8 ASN O    1 1 
       15 29451 1 1   8 ASN OD1  O  23.761  -6.454  -6.782 1.00 . A A .   8 ASN OD1  1 1 
       15 29452 1 1   9 LYS C    C  20.874  -4.210  -3.158 1.00 . A A .   9 LYS C    1 1 
       15 29453 1 1   9 LYS CA   C  21.522  -3.285  -4.183 1.00 . A A .   9 LYS CA   1 1 
       15 29454 1 1   9 LYS CB   C  21.008  -1.857  -3.994 1.00 . A A .   9 LYS CB   1 1 
       15 29455 1 1   9 LYS CD   C  22.983  -0.543  -3.168 1.00 . A A .   9 LYS CD   1 1 
       15 29456 1 1   9 LYS CE   C  24.143   0.352  -3.576 1.00 . A A .   9 LYS CE   1 1 
       15 29457 1 1   9 LYS CG   C  22.035  -0.790  -4.330 1.00 . A A .   9 LYS CG   1 1 
       15 29458 1 1   9 LYS H    H  20.388  -4.158  -5.744 1.00 . A A .   9 LYS H    1 1 
       15 29459 1 1   9 LYS HA   H  22.591  -3.297  -4.035 1.00 . A A .   9 LYS HA   1 1 
       15 29460 1 1   9 LYS HB2  H  20.146  -1.709  -4.628 1.00 . A A .   9 LYS HB2  1 1 
       15 29461 1 1   9 LYS HB3  H  20.710  -1.728  -2.963 1.00 . A A .   9 LYS HB3  1 1 
       15 29462 1 1   9 LYS HD2  H  22.439  -0.065  -2.367 1.00 . A A .   9 LYS HD2  1 1 
       15 29463 1 1   9 LYS HD3  H  23.374  -1.490  -2.825 1.00 . A A .   9 LYS HD3  1 1 
       15 29464 1 1   9 LYS HE2  H  24.924  -0.262  -3.997 1.00 . A A .   9 LYS HE2  1 1 
       15 29465 1 1   9 LYS HE3  H  23.796   1.053  -4.320 1.00 . A A .   9 LYS HE3  1 1 
       15 29466 1 1   9 LYS HG2  H  22.610  -1.113  -5.185 1.00 . A A .   9 LYS HG2  1 1 
       15 29467 1 1   9 LYS HG3  H  21.522   0.131  -4.566 1.00 . A A .   9 LYS HG3  1 1 
       15 29468 1 1   9 LYS HZ1  H  25.657   1.438  -2.632 1.00 . A A .   9 LYS HZ1  1 1 
       15 29469 1 1   9 LYS HZ2  H  24.730   0.498  -1.576 1.00 . A A .   9 LYS HZ2  1 1 
       15 29470 1 1   9 LYS HZ3  H  24.095   1.932  -2.211 1.00 . A A .   9 LYS HZ3  1 1 
       15 29471 1 1   9 LYS N    N  21.253  -3.743  -5.541 1.00 . A A .   9 LYS N    1 1 
       15 29472 1 1   9 LYS NZ   N  24.694   1.108  -2.418 1.00 . A A .   9 LYS NZ   1 1 
       15 29473 1 1   9 LYS O    O  19.836  -4.819  -3.425 1.00 . A A .   9 LYS O    1 1 
       15 29474 1 1  10 LEU C    C  20.119  -4.355   0.054 1.00 . A A .  10 LEU C    1 1 
       15 29475 1 1  10 LEU CA   C  20.971  -5.162  -0.920 1.00 . A A .  10 LEU CA   1 1 
       15 29476 1 1  10 LEU CB   C  22.123  -5.836  -0.172 1.00 . A A .  10 LEU CB   1 1 
       15 29477 1 1  10 LEU CD1  C  24.303  -7.063  -0.320 1.00 . A A .  10 LEU CD1  1 1 
       15 29478 1 1  10 LEU CD2  C  22.199  -8.156  -1.118 1.00 . A A .  10 LEU CD2  1 1 
       15 29479 1 1  10 LEU CG   C  22.949  -6.839  -0.976 1.00 . A A .  10 LEU CG   1 1 
       15 29480 1 1  10 LEU H    H  22.312  -3.804  -1.832 1.00 . A A .  10 LEU H    1 1 
       15 29481 1 1  10 LEU HA   H  20.354  -5.923  -1.374 1.00 . A A .  10 LEU HA   1 1 
       15 29482 1 1  10 LEU HB2  H  22.789  -5.061   0.174 1.00 . A A .  10 LEU HB2  1 1 
       15 29483 1 1  10 LEU HB3  H  21.704  -6.355   0.678 1.00 . A A .  10 LEU HB3  1 1 
       15 29484 1 1  10 LEU HD11 H  24.983  -6.282  -0.622 1.00 . A A .  10 LEU HD11 1 1 
       15 29485 1 1  10 LEU HD12 H  24.696  -8.022  -0.626 1.00 . A A .  10 LEU HD12 1 1 
       15 29486 1 1  10 LEU HD13 H  24.189  -7.048   0.754 1.00 . A A .  10 LEU HD13 1 1 
       15 29487 1 1  10 LEU HD21 H  21.307  -7.999  -1.707 1.00 . A A .  10 LEU HD21 1 1 
       15 29488 1 1  10 LEU HD22 H  21.925  -8.521  -0.139 1.00 . A A .  10 LEU HD22 1 1 
       15 29489 1 1  10 LEU HD23 H  22.832  -8.880  -1.609 1.00 . A A .  10 LEU HD23 1 1 
       15 29490 1 1  10 LEU HG   H  23.121  -6.443  -1.967 1.00 . A A .  10 LEU HG   1 1 
       15 29491 1 1  10 LEU N    N  21.489  -4.312  -1.986 1.00 . A A .  10 LEU N    1 1 
       15 29492 1 1  10 LEU O    O  20.392  -4.325   1.255 1.00 . A A .  10 LEU O    1 1 
       15 29493 1 1  11 ALA C    C  16.901  -3.655   0.659 1.00 . A A .  11 ALA C    1 1 
       15 29494 1 1  11 ALA CA   C  18.191  -2.901   0.354 1.00 . A A .  11 ALA CA   1 1 
       15 29495 1 1  11 ALA CB   C  17.884  -1.580  -0.334 1.00 . A A .  11 ALA CB   1 1 
       15 29496 1 1  11 ALA H    H  18.920  -3.768  -1.433 1.00 . A A .  11 ALA H    1 1 
       15 29497 1 1  11 ALA HA   H  18.698  -2.685   1.284 1.00 . A A .  11 ALA HA   1 1 
       15 29498 1 1  11 ALA HB1  H  18.151  -1.649  -1.379 1.00 . A A .  11 ALA HB1  1 1 
       15 29499 1 1  11 ALA HB2  H  16.829  -1.365  -0.244 1.00 . A A .  11 ALA HB2  1 1 
       15 29500 1 1  11 ALA HB3  H  18.455  -0.790   0.132 1.00 . A A .  11 ALA HB3  1 1 
       15 29501 1 1  11 ALA N    N  19.085  -3.705  -0.470 1.00 . A A .  11 ALA N    1 1 
       15 29502 1 1  11 ALA O    O  16.093  -3.904  -0.234 1.00 . A A .  11 ALA O    1 1 
       15 29503 1 1  12 GLN C    C  14.593  -3.839   3.152 1.00 . A A .  12 GLN C    1 1 
       15 29504 1 1  12 GLN CA   C  15.522  -4.740   2.346 1.00 . A A .  12 GLN CA   1 1 
       15 29505 1 1  12 GLN CB   C  15.912  -5.964   3.175 1.00 . A A .  12 GLN CB   1 1 
       15 29506 1 1  12 GLN CD   C  16.339  -8.454   3.150 1.00 . A A .  12 GLN CD   1 1 
       15 29507 1 1  12 GLN CG   C  16.276  -7.178   2.335 1.00 . A A .  12 GLN CG   1 1 
       15 29508 1 1  12 GLN H    H  17.396  -3.785   2.591 1.00 . A A .  12 GLN H    1 1 
       15 29509 1 1  12 GLN HA   H  15.004  -5.067   1.458 1.00 . A A .  12 GLN HA   1 1 
       15 29510 1 1  12 GLN HB2  H  16.761  -5.712   3.791 1.00 . A A .  12 GLN HB2  1 1 
       15 29511 1 1  12 GLN HB3  H  15.081  -6.231   3.812 1.00 . A A .  12 GLN HB3  1 1 
       15 29512 1 1  12 GLN HE21 H  15.563  -9.487   1.639 1.00 . A A .  12 GLN HE21 1 1 
       15 29513 1 1  12 GLN HE22 H  15.930 -10.398   3.061 1.00 . A A .  12 GLN HE22 1 1 
       15 29514 1 1  12 GLN HG2  H  15.532  -7.300   1.561 1.00 . A A .  12 GLN HG2  1 1 
       15 29515 1 1  12 GLN HG3  H  17.240  -7.008   1.881 1.00 . A A .  12 GLN HG3  1 1 
       15 29516 1 1  12 GLN N    N  16.715  -4.014   1.925 1.00 . A A .  12 GLN N    1 1 
       15 29517 1 1  12 GLN NE2  N  15.899  -9.558   2.557 1.00 . A A .  12 GLN NE2  1 1 
       15 29518 1 1  12 GLN O    O  13.406  -4.129   3.304 1.00 . A A .  12 GLN O    1 1 
       15 29519 1 1  12 GLN OE1  O  16.779  -8.449   4.300 1.00 . A A .  12 GLN OE1  1 1 
       15 29520 1 1  13 LYS C    C  13.604  -0.830   3.560 1.00 . A A .  13 LYS C    1 1 
       15 29521 1 1  13 LYS CA   C  14.362  -1.800   4.462 1.00 . A A .  13 LYS CA   1 1 
       15 29522 1 1  13 LYS CB   C  15.276  -1.021   5.411 1.00 . A A .  13 LYS CB   1 1 
       15 29523 1 1  13 LYS CD   C  15.072  -2.195   7.623 1.00 . A A .  13 LYS CD   1 1 
       15 29524 1 1  13 LYS CE   C  15.871  -2.673   8.825 1.00 . A A .  13 LYS CE   1 1 
       15 29525 1 1  13 LYS CG   C  15.973  -1.898   6.436 1.00 . A A .  13 LYS CG   1 1 
       15 29526 1 1  13 LYS H    H  16.093  -2.567   3.515 1.00 . A A .  13 LYS H    1 1 
       15 29527 1 1  13 LYS HA   H  13.648  -2.363   5.043 1.00 . A A .  13 LYS HA   1 1 
       15 29528 1 1  13 LYS HB2  H  16.031  -0.514   4.829 1.00 . A A .  13 LYS HB2  1 1 
       15 29529 1 1  13 LYS HB3  H  14.685  -0.287   5.940 1.00 . A A .  13 LYS HB3  1 1 
       15 29530 1 1  13 LYS HD2  H  14.540  -1.295   7.894 1.00 . A A .  13 LYS HD2  1 1 
       15 29531 1 1  13 LYS HD3  H  14.364  -2.963   7.343 1.00 . A A .  13 LYS HD3  1 1 
       15 29532 1 1  13 LYS HE2  H  16.788  -2.106   8.880 1.00 . A A .  13 LYS HE2  1 1 
       15 29533 1 1  13 LYS HE3  H  15.289  -2.503   9.719 1.00 . A A .  13 LYS HE3  1 1 
       15 29534 1 1  13 LYS HG2  H  16.254  -2.831   5.969 1.00 . A A .  13 LYS HG2  1 1 
       15 29535 1 1  13 LYS HG3  H  16.861  -1.389   6.788 1.00 . A A .  13 LYS HG3  1 1 
       15 29536 1 1  13 LYS HZ1  H  17.199  -4.278   8.986 1.00 . A A .  13 LYS HZ1  1 1 
       15 29537 1 1  13 LYS HZ2  H  16.049  -4.460   7.760 1.00 . A A .  13 LYS HZ2  1 1 
       15 29538 1 1  13 LYS HZ3  H  15.600  -4.669   9.378 1.00 . A A .  13 LYS HZ3  1 1 
       15 29539 1 1  13 LYS N    N  15.141  -2.744   3.670 1.00 . A A .  13 LYS N    1 1 
       15 29540 1 1  13 LYS NZ   N  16.203  -4.122   8.731 1.00 . A A .  13 LYS NZ   1 1 
       15 29541 1 1  13 LYS O    O  12.440  -0.515   3.809 1.00 . A A .  13 LYS O    1 1 
       15 29542 1 1  14 TYR C    C  14.466   0.651   0.280 1.00 . A A .  14 TYR C    1 1 
       15 29543 1 1  14 TYR CA   C  13.662   0.577   1.575 1.00 . A A .  14 TYR CA   1 1 
       15 29544 1 1  14 TYR CB   C  13.556   1.966   2.204 1.00 . A A .  14 TYR CB   1 1 
       15 29545 1 1  14 TYR CD1  C  11.112   2.598   2.229 1.00 . A A .  14 TYR CD1  1 1 
       15 29546 1 1  14 TYR CD2  C  12.545   3.711   0.684 1.00 . A A .  14 TYR CD2  1 1 
       15 29547 1 1  14 TYR CE1  C  10.036   3.331   1.767 1.00 . A A .  14 TYR CE1  1 1 
       15 29548 1 1  14 TYR CE2  C  11.476   4.451   0.218 1.00 . A A .  14 TYR CE2  1 1 
       15 29549 1 1  14 TYR CG   C  12.383   2.774   1.696 1.00 . A A .  14 TYR CG   1 1 
       15 29550 1 1  14 TYR CZ   C  10.223   4.258   0.763 1.00 . A A .  14 TYR CZ   1 1 
       15 29551 1 1  14 TYR H    H  15.198  -0.646   2.367 1.00 . A A .  14 TYR H    1 1 
       15 29552 1 1  14 TYR HA   H  12.668   0.218   1.348 1.00 . A A .  14 TYR HA   1 1 
       15 29553 1 1  14 TYR HB2  H  13.449   1.863   3.273 1.00 . A A .  14 TYR HB2  1 1 
       15 29554 1 1  14 TYR HB3  H  14.458   2.521   1.990 1.00 . A A .  14 TYR HB3  1 1 
       15 29555 1 1  14 TYR HD1  H  10.968   1.871   3.015 1.00 . A A .  14 TYR HD1  1 1 
       15 29556 1 1  14 TYR HD2  H  13.527   3.860   0.259 1.00 . A A .  14 TYR HD2  1 1 
       15 29557 1 1  14 TYR HE1  H   9.055   3.181   2.194 1.00 . A A .  14 TYR HE1  1 1 
       15 29558 1 1  14 TYR HE2  H  11.622   5.176  -0.570 1.00 . A A .  14 TYR HE2  1 1 
       15 29559 1 1  14 TYR HH   H   9.311   5.240  -0.615 1.00 . A A .  14 TYR HH   1 1 
       15 29560 1 1  14 TYR N    N  14.272  -0.358   2.513 1.00 . A A .  14 TYR N    1 1 
       15 29561 1 1  14 TYR O    O  15.695   0.589   0.296 1.00 . A A .  14 TYR O    1 1 
       15 29562 1 1  14 TYR OH   O   9.155   4.992   0.300 1.00 . A A .  14 TYR OH   1 1 
       15 29563 1 1  15 ASP C    C  13.690   1.876  -3.040 1.00 . A A .  15 ASP C    1 1 
       15 29564 1 1  15 ASP CA   C  14.409   0.873  -2.143 1.00 . A A .  15 ASP CA   1 1 
       15 29565 1 1  15 ASP CB   C  14.436  -0.501  -2.813 1.00 . A A .  15 ASP CB   1 1 
       15 29566 1 1  15 ASP CG   C  15.555  -0.627  -3.829 1.00 . A A .  15 ASP CG   1 1 
       15 29567 1 1  15 ASP H    H  12.784   0.831  -0.786 1.00 . A A .  15 ASP H    1 1 
       15 29568 1 1  15 ASP HA   H  15.423   1.209  -1.989 1.00 . A A .  15 ASP HA   1 1 
       15 29569 1 1  15 ASP HB2  H  14.574  -1.261  -2.057 1.00 . A A .  15 ASP HB2  1 1 
       15 29570 1 1  15 ASP HB3  H  13.495  -0.667  -3.318 1.00 . A A .  15 ASP HB3  1 1 
       15 29571 1 1  15 ASP N    N  13.762   0.787  -0.838 1.00 . A A .  15 ASP N    1 1 
       15 29572 1 1  15 ASP O    O  12.463   1.874  -3.133 1.00 . A A .  15 ASP O    1 1 
       15 29573 1 1  15 ASP OD1  O  16.675  -0.156  -3.540 1.00 . A A .  15 ASP OD1  1 1 
       15 29574 1 1  15 ASP OD2  O  15.311  -1.199  -4.912 1.00 . A A .  15 ASP OD2  1 1 
       15 29575 1 1  16 HIS C    C  13.189   3.092  -5.768 1.00 . A A .  16 HIS C    1 1 
       15 29576 1 1  16 HIS CA   C  13.902   3.744  -4.588 1.00 . A A .  16 HIS CA   1 1 
       15 29577 1 1  16 HIS CB   C  15.002   4.677  -5.094 1.00 . A A .  16 HIS CB   1 1 
       15 29578 1 1  16 HIS CD2  C  14.795   6.325  -3.102 1.00 . A A .  16 HIS CD2  1 1 
       15 29579 1 1  16 HIS CE1  C  16.897   6.931  -2.967 1.00 . A A .  16 HIS CE1  1 1 
       15 29580 1 1  16 HIS CG   C  15.473   5.661  -4.067 1.00 . A A .  16 HIS CG   1 1 
       15 29581 1 1  16 HIS H    H  15.436   2.687  -3.582 1.00 . A A .  16 HIS H    1 1 
       15 29582 1 1  16 HIS HA   H  13.185   4.320  -4.023 1.00 . A A .  16 HIS HA   1 1 
       15 29583 1 1  16 HIS HB2  H  15.853   4.087  -5.401 1.00 . A A .  16 HIS HB2  1 1 
       15 29584 1 1  16 HIS HB3  H  14.630   5.234  -5.942 1.00 . A A .  16 HIS HB3  1 1 
       15 29585 1 1  16 HIS HD1  H  17.528   5.757  -4.520 1.00 . A A .  16 HIS HD1  1 1 
       15 29586 1 1  16 HIS HD2  H  13.736   6.253  -2.895 1.00 . A A .  16 HIS HD2  1 1 
       15 29587 1 1  16 HIS HE1  H  17.810   7.415  -2.650 1.00 . A A .  16 HIS HE1  1 1 
       15 29588 1 1  16 HIS HE2  H  15.518   7.634  -1.627 1.00 . A A .  16 HIS HE2  1 1 
       15 29589 1 1  16 HIS N    N  14.464   2.734  -3.698 1.00 . A A .  16 HIS N    1 1 
       15 29590 1 1  16 HIS ND1  N  16.786   6.064  -3.957 1.00 . A A .  16 HIS ND1  1 1 
       15 29591 1 1  16 HIS NE2  N  15.703   7.108  -2.432 1.00 . A A .  16 HIS NE2  1 1 
       15 29592 1 1  16 HIS O    O  12.195   3.616  -6.270 1.00 . A A .  16 HIS O    1 1 
       15 29593 1 1  17 GLN C    C  11.763   0.634  -6.945 1.00 . A A .  17 GLN C    1 1 
       15 29594 1 1  17 GLN CA   C  13.115   1.225  -7.327 1.00 . A A .  17 GLN CA   1 1 
       15 29595 1 1  17 GLN CB   C  14.057   0.114  -7.795 1.00 . A A .  17 GLN CB   1 1 
       15 29596 1 1  17 GLN CD   C  12.541  -0.726  -9.633 1.00 . A A .  17 GLN CD   1 1 
       15 29597 1 1  17 GLN CG   C  13.923  -0.215  -9.273 1.00 . A A .  17 GLN CG   1 1 
       15 29598 1 1  17 GLN H    H  14.496   1.579  -5.762 1.00 . A A .  17 GLN H    1 1 
       15 29599 1 1  17 GLN HA   H  12.972   1.926  -8.134 1.00 . A A .  17 GLN HA   1 1 
       15 29600 1 1  17 GLN HB2  H  15.076   0.419  -7.607 1.00 . A A .  17 GLN HB2  1 1 
       15 29601 1 1  17 GLN HB3  H  13.848  -0.782  -7.229 1.00 . A A .  17 GLN HB3  1 1 
       15 29602 1 1  17 GLN HE21 H  12.682  -2.151  -8.254 1.00 . A A .  17 GLN HE21 1 1 
       15 29603 1 1  17 GLN HE22 H  11.210  -2.125  -9.158 1.00 . A A .  17 GLN HE22 1 1 
       15 29604 1 1  17 GLN HG2  H  14.120   0.678  -9.847 1.00 . A A .  17 GLN HG2  1 1 
       15 29605 1 1  17 GLN HG3  H  14.649  -0.973  -9.527 1.00 . A A .  17 GLN HG3  1 1 
       15 29606 1 1  17 GLN N    N  13.703   1.947  -6.205 1.00 . A A .  17 GLN N    1 1 
       15 29607 1 1  17 GLN NE2  N  12.100  -1.773  -8.947 1.00 . A A .  17 GLN NE2  1 1 
       15 29608 1 1  17 GLN O    O  10.783   0.775  -7.677 1.00 . A A .  17 GLN O    1 1 
       15 29609 1 1  17 GLN OE1  O  11.879  -0.187 -10.519 1.00 . A A .  17 GLN OE1  1 1 
       15 29610 1 1  18 ARG C    C   9.367   0.390  -5.208 1.00 . A A .  18 ARG C    1 1 
       15 29611 1 1  18 ARG CA   C  10.483  -0.645  -5.316 1.00 . A A .  18 ARG CA   1 1 
       15 29612 1 1  18 ARG CB   C  10.712  -1.308  -3.956 1.00 . A A .  18 ARG CB   1 1 
       15 29613 1 1  18 ARG CD   C  11.181  -3.648  -4.741 1.00 . A A .  18 ARG CD   1 1 
       15 29614 1 1  18 ARG CG   C  11.725  -2.441  -3.995 1.00 . A A .  18 ARG CG   1 1 
       15 29615 1 1  18 ARG CZ   C  13.158  -5.109  -4.731 1.00 . A A .  18 ARG CZ   1 1 
       15 29616 1 1  18 ARG H    H  12.530  -0.109  -5.254 1.00 . A A .  18 ARG H    1 1 
       15 29617 1 1  18 ARG HA   H  10.190  -1.400  -6.030 1.00 . A A .  18 ARG HA   1 1 
       15 29618 1 1  18 ARG HB2  H  11.066  -0.561  -3.261 1.00 . A A .  18 ARG HB2  1 1 
       15 29619 1 1  18 ARG HB3  H   9.774  -1.704  -3.600 1.00 . A A .  18 ARG HB3  1 1 
       15 29620 1 1  18 ARG HD2  H  10.669  -4.289  -4.037 1.00 . A A .  18 ARG HD2  1 1 
       15 29621 1 1  18 ARG HD3  H  10.482  -3.307  -5.490 1.00 . A A .  18 ARG HD3  1 1 
       15 29622 1 1  18 ARG HE   H  12.270  -4.405  -6.372 1.00 . A A .  18 ARG HE   1 1 
       15 29623 1 1  18 ARG HG2  H  12.619  -2.096  -4.494 1.00 . A A .  18 ARG HG2  1 1 
       15 29624 1 1  18 ARG HG3  H  11.963  -2.731  -2.982 1.00 . A A .  18 ARG HG3  1 1 
       15 29625 1 1  18 ARG HH11 H  12.441  -4.636  -2.902 1.00 . A A .  18 ARG HH11 1 1 
       15 29626 1 1  18 ARG HH12 H  13.835  -5.665  -2.908 1.00 . A A .  18 ARG HH12 1 1 
       15 29627 1 1  18 ARG HH21 H  14.106  -5.759  -6.394 1.00 . A A .  18 ARG HH21 1 1 
       15 29628 1 1  18 ARG HH22 H  14.781  -6.303  -4.895 1.00 . A A .  18 ARG HH22 1 1 
       15 29629 1 1  18 ARG N    N  11.716  -0.031  -5.794 1.00 . A A .  18 ARG N    1 1 
       15 29630 1 1  18 ARG NE   N  12.241  -4.413  -5.392 1.00 . A A .  18 ARG NE   1 1 
       15 29631 1 1  18 ARG NH1  N  13.144  -5.138  -3.404 1.00 . A A .  18 ARG NH1  1 1 
       15 29632 1 1  18 ARG NH2  N  14.091  -5.779  -5.394 1.00 . A A .  18 ARG NH2  1 1 
       15 29633 1 1  18 ARG O    O   8.230   0.134  -5.606 1.00 . A A .  18 ARG O    1 1 
       15 29634 1 1  19 GLU C    C   8.083   2.989  -5.842 1.00 . A A .  19 GLU C    1 1 
       15 29635 1 1  19 GLU CA   C   8.723   2.629  -4.504 1.00 . A A .  19 GLU CA   1 1 
       15 29636 1 1  19 GLU CB   C   9.387   3.865  -3.894 1.00 . A A .  19 GLU CB   1 1 
       15 29637 1 1  19 GLU CD   C   7.984   5.895  -4.437 1.00 . A A .  19 GLU CD   1 1 
       15 29638 1 1  19 GLU CG   C   8.397   4.894  -3.375 1.00 . A A .  19 GLU CG   1 1 
       15 29639 1 1  19 GLU H    H  10.621   1.700  -4.366 1.00 . A A .  19 GLU H    1 1 
       15 29640 1 1  19 GLU HA   H   7.953   2.278  -3.834 1.00 . A A .  19 GLU HA   1 1 
       15 29641 1 1  19 GLU HB2  H  10.016   3.554  -3.074 1.00 . A A .  19 GLU HB2  1 1 
       15 29642 1 1  19 GLU HB3  H  10.001   4.337  -4.648 1.00 . A A .  19 GLU HB3  1 1 
       15 29643 1 1  19 GLU HG2  H   7.515   4.380  -3.024 1.00 . A A .  19 GLU HG2  1 1 
       15 29644 1 1  19 GLU HG3  H   8.851   5.429  -2.554 1.00 . A A .  19 GLU HG3  1 1 
       15 29645 1 1  19 GLU N    N   9.699   1.557  -4.665 1.00 . A A .  19 GLU N    1 1 
       15 29646 1 1  19 GLU O    O   6.894   3.294  -5.910 1.00 . A A .  19 GLU O    1 1 
       15 29647 1 1  19 GLU OE1  O   7.018   5.609  -5.176 1.00 . A A .  19 GLU OE1  1 1 
       15 29648 1 1  19 GLU OE2  O   8.625   6.961  -4.530 1.00 . A A .  19 GLU OE2  1 1 
       15 29649 1 1  20 GLN C    C   7.326   2.280  -8.682 1.00 . A A .  20 GLN C    1 1 
       15 29650 1 1  20 GLN CA   C   8.395   3.273  -8.238 1.00 . A A .  20 GLN CA   1 1 
       15 29651 1 1  20 GLN CB   C   9.552   3.276  -9.239 1.00 . A A .  20 GLN CB   1 1 
       15 29652 1 1  20 GLN CD   C   8.543   4.705 -11.063 1.00 . A A .  20 GLN CD   1 1 
       15 29653 1 1  20 GLN CG   C   9.101   3.346 -10.689 1.00 . A A .  20 GLN CG   1 1 
       15 29654 1 1  20 GLN H    H   9.822   2.699  -6.784 1.00 . A A .  20 GLN H    1 1 
       15 29655 1 1  20 GLN HA   H   7.960   4.260  -8.202 1.00 . A A .  20 GLN HA   1 1 
       15 29656 1 1  20 GLN HB2  H  10.183   4.130  -9.039 1.00 . A A .  20 GLN HB2  1 1 
       15 29657 1 1  20 GLN HB3  H  10.129   2.373  -9.108 1.00 . A A .  20 GLN HB3  1 1 
       15 29658 1 1  20 GLN HE21 H   6.975   3.848 -11.934 1.00 . A A .  20 GLN HE21 1 1 
       15 29659 1 1  20 GLN HE22 H   7.008   5.575 -11.980 1.00 . A A .  20 GLN HE22 1 1 
       15 29660 1 1  20 GLN HG2  H   9.948   3.135 -11.327 1.00 . A A .  20 GLN HG2  1 1 
       15 29661 1 1  20 GLN HG3  H   8.337   2.601 -10.851 1.00 . A A .  20 GLN HG3  1 1 
       15 29662 1 1  20 GLN N    N   8.883   2.950  -6.903 1.00 . A A .  20 GLN N    1 1 
       15 29663 1 1  20 GLN NE2  N   7.393   4.710 -11.727 1.00 . A A .  20 GLN NE2  1 1 
       15 29664 1 1  20 GLN O    O   6.183   2.658  -8.936 1.00 . A A .  20 GLN O    1 1 
       15 29665 1 1  20 GLN OE1  O   9.138   5.739 -10.758 1.00 . A A .  20 GLN OE1  1 1 
       15 29666 1 1  21 GLU C    C   5.529  -0.033  -8.317 1.00 . A A .  21 GLU C    1 1 
       15 29667 1 1  21 GLU CA   C   6.780  -0.036  -9.190 1.00 . A A .  21 GLU CA   1 1 
       15 29668 1 1  21 GLU CB   C   7.458  -1.406  -9.122 1.00 . A A .  21 GLU CB   1 1 
       15 29669 1 1  21 GLU CD   C   8.453  -1.384 -11.444 1.00 . A A .  21 GLU CD   1 1 
       15 29670 1 1  21 GLU CG   C   8.724  -1.501  -9.957 1.00 . A A .  21 GLU CG   1 1 
       15 29671 1 1  21 GLU H    H   8.632   0.771  -8.560 1.00 . A A .  21 GLU H    1 1 
       15 29672 1 1  21 GLU HA   H   6.491   0.162 -10.211 1.00 . A A .  21 GLU HA   1 1 
       15 29673 1 1  21 GLU HB2  H   7.713  -1.618  -8.094 1.00 . A A .  21 GLU HB2  1 1 
       15 29674 1 1  21 GLU HB3  H   6.764  -2.155  -9.474 1.00 . A A .  21 GLU HB3  1 1 
       15 29675 1 1  21 GLU HG2  H   9.393  -0.704  -9.666 1.00 . A A .  21 GLU HG2  1 1 
       15 29676 1 1  21 GLU HG3  H   9.197  -2.453  -9.766 1.00 . A A .  21 GLU HG3  1 1 
       15 29677 1 1  21 GLU N    N   7.707   1.010  -8.775 1.00 . A A .  21 GLU N    1 1 
       15 29678 1 1  21 GLU O    O   4.405  -0.026  -8.821 1.00 . A A .  21 GLU O    1 1 
       15 29679 1 1  21 GLU OE1  O   8.370  -0.243 -11.943 1.00 . A A .  21 GLU OE1  1 1 
       15 29680 1 1  21 GLU OE2  O   8.324  -2.433 -12.107 1.00 . A A .  21 GLU OE2  1 1 
       15 29681 1 1  22 LEU C    C   3.592   1.030  -6.428 1.00 . A A .  22 LEU C    1 1 
       15 29682 1 1  22 LEU CA   C   4.620  -0.035  -6.058 1.00 . A A .  22 LEU CA   1 1 
       15 29683 1 1  22 LEU CB   C   5.134   0.208  -4.637 1.00 . A A .  22 LEU CB   1 1 
       15 29684 1 1  22 LEU CD1  C   6.406  -0.567  -2.621 1.00 . A A .  22 LEU CD1  1 1 
       15 29685 1 1  22 LEU CD2  C   4.787  -2.108  -3.745 1.00 . A A .  22 LEU CD2  1 1 
       15 29686 1 1  22 LEU CG   C   5.795  -0.987  -3.949 1.00 . A A .  22 LEU CG   1 1 
       15 29687 1 1  22 LEU H    H   6.648  -0.042  -6.661 1.00 . A A .  22 LEU H    1 1 
       15 29688 1 1  22 LEU HA   H   4.147  -1.005  -6.100 1.00 . A A .  22 LEU HA   1 1 
       15 29689 1 1  22 LEU HB2  H   5.858   1.007  -4.680 1.00 . A A .  22 LEU HB2  1 1 
       15 29690 1 1  22 LEU HB3  H   4.294   0.518  -4.031 1.00 . A A .  22 LEU HB3  1 1 
       15 29691 1 1  22 LEU HD11 H   7.438  -0.293  -2.770 1.00 . A A .  22 LEU HD11 1 1 
       15 29692 1 1  22 LEU HD12 H   6.348  -1.389  -1.923 1.00 . A A .  22 LEU HD12 1 1 
       15 29693 1 1  22 LEU HD13 H   5.861   0.277  -2.226 1.00 . A A .  22 LEU HD13 1 1 
       15 29694 1 1  22 LEU HD21 H   5.128  -2.759  -2.952 1.00 . A A .  22 LEU HD21 1 1 
       15 29695 1 1  22 LEU HD22 H   4.691  -2.677  -4.659 1.00 . A A .  22 LEU HD22 1 1 
       15 29696 1 1  22 LEU HD23 H   3.829  -1.688  -3.479 1.00 . A A .  22 LEU HD23 1 1 
       15 29697 1 1  22 LEU HG   H   6.591  -1.362  -4.578 1.00 . A A .  22 LEU HG   1 1 
       15 29698 1 1  22 LEU N    N   5.731  -0.037  -7.004 1.00 . A A .  22 LEU N    1 1 
       15 29699 1 1  22 LEU O    O   2.396   0.752  -6.503 1.00 . A A .  22 LEU O    1 1 
       15 29700 1 1  23 ARG C    C   2.386   3.021  -8.275 1.00 . A A .  23 ARG C    1 1 
       15 29701 1 1  23 ARG CA   C   3.191   3.355  -7.023 1.00 . A A .  23 ARG CA   1 1 
       15 29702 1 1  23 ARG CB   C   4.008   4.628  -7.254 1.00 . A A .  23 ARG CB   1 1 
       15 29703 1 1  23 ARG CD   C   4.191   6.860  -8.393 1.00 . A A .  23 ARG CD   1 1 
       15 29704 1 1  23 ARG CG   C   3.305   5.653  -8.129 1.00 . A A .  23 ARG CG   1 1 
       15 29705 1 1  23 ARG CZ   C   3.945   9.230  -8.999 1.00 . A A .  23 ARG CZ   1 1 
       15 29706 1 1  23 ARG H    H   5.032   2.409  -6.584 1.00 . A A .  23 ARG H    1 1 
       15 29707 1 1  23 ARG HA   H   2.508   3.520  -6.203 1.00 . A A .  23 ARG HA   1 1 
       15 29708 1 1  23 ARG HB2  H   4.217   5.086  -6.298 1.00 . A A .  23 ARG HB2  1 1 
       15 29709 1 1  23 ARG HB3  H   4.941   4.361  -7.727 1.00 . A A .  23 ARG HB3  1 1 
       15 29710 1 1  23 ARG HD2  H   4.726   7.103  -7.487 1.00 . A A .  23 ARG HD2  1 1 
       15 29711 1 1  23 ARG HD3  H   4.896   6.610  -9.171 1.00 . A A .  23 ARG HD3  1 1 
       15 29712 1 1  23 ARG HE   H   2.456   7.903  -8.959 1.00 . A A .  23 ARG HE   1 1 
       15 29713 1 1  23 ARG HG2  H   3.051   5.193  -9.072 1.00 . A A .  23 ARG HG2  1 1 
       15 29714 1 1  23 ARG HG3  H   2.404   5.979  -7.631 1.00 . A A .  23 ARG HG3  1 1 
       15 29715 1 1  23 ARG HH11 H   5.824   8.666  -8.521 1.00 . A A .  23 ARG HH11 1 1 
       15 29716 1 1  23 ARG HH12 H   5.636  10.334  -8.950 1.00 . A A .  23 ARG HH12 1 1 
       15 29717 1 1  23 ARG HH21 H   2.196  10.097  -9.527 1.00 . A A .  23 ARG HH21 1 1 
       15 29718 1 1  23 ARG HH22 H   3.572  11.147  -9.522 1.00 . A A .  23 ARG HH22 1 1 
       15 29719 1 1  23 ARG N    N   4.069   2.249  -6.659 1.00 . A A .  23 ARG N    1 1 
       15 29720 1 1  23 ARG NE   N   3.416   8.026  -8.811 1.00 . A A .  23 ARG NE   1 1 
       15 29721 1 1  23 ARG NH1  N   5.242   9.426  -8.807 1.00 . A A .  23 ARG NH1  1 1 
       15 29722 1 1  23 ARG NH2  N   3.174  10.241  -9.381 1.00 . A A .  23 ARG NH2  1 1 
       15 29723 1 1  23 ARG O    O   1.173   2.824  -8.210 1.00 . A A .  23 ARG O    1 1 
       15 29724 1 1  24 GLU C    C   1.299   1.631 -10.482 1.00 . A A .  24 GLU C    1 1 
       15 29725 1 1  24 GLU CA   C   2.416   2.651 -10.680 1.00 . A A .  24 GLU CA   1 1 
       15 29726 1 1  24 GLU CB   C   3.436   2.119 -11.689 1.00 . A A .  24 GLU CB   1 1 
       15 29727 1 1  24 GLU CD   C   4.023   4.515 -12.234 1.00 . A A .  24 GLU CD   1 1 
       15 29728 1 1  24 GLU CG   C   4.543   3.107 -12.015 1.00 . A A .  24 GLU CG   1 1 
       15 29729 1 1  24 GLU H    H   4.034   3.127  -9.401 1.00 . A A .  24 GLU H    1 1 
       15 29730 1 1  24 GLU HA   H   1.988   3.566 -11.064 1.00 . A A .  24 GLU HA   1 1 
       15 29731 1 1  24 GLU HB2  H   3.887   1.223 -11.288 1.00 . A A .  24 GLU HB2  1 1 
       15 29732 1 1  24 GLU HB3  H   2.922   1.872 -12.606 1.00 . A A .  24 GLU HB3  1 1 
       15 29733 1 1  24 GLU HG2  H   5.246   3.124 -11.196 1.00 . A A .  24 GLU HG2  1 1 
       15 29734 1 1  24 GLU HG3  H   5.046   2.781 -12.913 1.00 . A A .  24 GLU HG3  1 1 
       15 29735 1 1  24 GLU N    N   3.069   2.961  -9.413 1.00 . A A .  24 GLU N    1 1 
       15 29736 1 1  24 GLU O    O   0.248   1.715 -11.117 1.00 . A A .  24 GLU O    1 1 
       15 29737 1 1  24 GLU OE1  O   3.407   4.762 -13.292 1.00 . A A .  24 GLU OE1  1 1 
       15 29738 1 1  24 GLU OE2  O   4.231   5.369 -11.347 1.00 . A A .  24 GLU OE2  1 1 
       15 29739 1 1  25 TRP C    C  -0.670   0.214  -8.616 1.00 . A A .  25 TRP C    1 1 
       15 29740 1 1  25 TRP CA   C   0.551  -0.370  -9.318 1.00 . A A .  25 TRP CA   1 1 
       15 29741 1 1  25 TRP CB   C   1.171  -1.471  -8.456 1.00 . A A .  25 TRP CB   1 1 
       15 29742 1 1  25 TRP CD1  C  -0.816  -3.028  -8.899 1.00 . A A .  25 TRP CD1  1 1 
       15 29743 1 1  25 TRP CD2  C   0.201  -3.368  -6.932 1.00 . A A .  25 TRP CD2  1 1 
       15 29744 1 1  25 TRP CE2  C  -0.866  -4.282  -7.053 1.00 . A A .  25 TRP CE2  1 1 
       15 29745 1 1  25 TRP CE3  C   0.985  -3.398  -5.777 1.00 . A A .  25 TRP CE3  1 1 
       15 29746 1 1  25 TRP CG   C   0.216  -2.577  -8.125 1.00 . A A .  25 TRP CG   1 1 
       15 29747 1 1  25 TRP CH2  C  -0.381  -5.215  -4.937 1.00 . A A .  25 TRP CH2  1 1 
       15 29748 1 1  25 TRP CZ2  C  -1.165  -5.209  -6.058 1.00 . A A .  25 TRP CZ2  1 1 
       15 29749 1 1  25 TRP CZ3  C   0.687  -4.319  -4.791 1.00 . A A .  25 TRP CZ3  1 1 
       15 29750 1 1  25 TRP H    H   2.394   0.654  -9.125 1.00 . A A .  25 TRP H    1 1 
       15 29751 1 1  25 TRP HA   H   0.241  -0.796 -10.261 1.00 . A A .  25 TRP HA   1 1 
       15 29752 1 1  25 TRP HB2  H   2.011  -1.902  -8.982 1.00 . A A .  25 TRP HB2  1 1 
       15 29753 1 1  25 TRP HB3  H   1.517  -1.039  -7.527 1.00 . A A .  25 TRP HB3  1 1 
       15 29754 1 1  25 TRP HD1  H  -1.068  -2.626  -9.869 1.00 . A A .  25 TRP HD1  1 1 
       15 29755 1 1  25 TRP HE1  H  -2.244  -4.541  -8.612 1.00 . A A .  25 TRP HE1  1 1 
       15 29756 1 1  25 TRP HE3  H   1.811  -2.714  -5.646 1.00 . A A .  25 TRP HE3  1 1 
       15 29757 1 1  25 TRP HH2  H  -0.578  -5.917  -4.142 1.00 . A A .  25 TRP HH2  1 1 
       15 29758 1 1  25 TRP HZ2  H  -1.984  -5.907  -6.156 1.00 . A A .  25 TRP HZ2  1 1 
       15 29759 1 1  25 TRP HZ3  H   1.281  -4.355  -3.891 1.00 . A A .  25 TRP HZ3  1 1 
       15 29760 1 1  25 TRP N    N   1.536   0.668  -9.599 1.00 . A A .  25 TRP N    1 1 
       15 29761 1 1  25 TRP NE1  N  -1.470  -4.053  -8.260 1.00 . A A .  25 TRP NE1  1 1 
       15 29762 1 1  25 TRP O    O  -1.807  -0.066  -8.995 1.00 . A A .  25 TRP O    1 1 
       15 29763 1 1  26 ILE C    C  -2.240   2.687  -7.686 1.00 . A A .  26 ILE C    1 1 
       15 29764 1 1  26 ILE CA   C  -1.507   1.651  -6.840 1.00 . A A .  26 ILE CA   1 1 
       15 29765 1 1  26 ILE CB   C  -0.984   2.328  -5.560 1.00 . A A .  26 ILE CB   1 1 
       15 29766 1 1  26 ILE CD1  C   0.883   1.979  -3.865 1.00 . A A .  26 ILE CD1  1 1 
       15 29767 1 1  26 ILE CG1  C  -0.183   1.331  -4.721 1.00 . A A .  26 ILE CG1  1 1 
       15 29768 1 1  26 ILE CG2  C  -2.141   2.899  -4.753 1.00 . A A .  26 ILE CG2  1 1 
       15 29769 1 1  26 ILE H    H   0.501   1.211  -7.339 1.00 . A A .  26 ILE H    1 1 
       15 29770 1 1  26 ILE HA   H  -2.205   0.876  -6.555 1.00 . A A .  26 ILE HA   1 1 
       15 29771 1 1  26 ILE HB   H  -0.340   3.144  -5.849 1.00 . A A .  26 ILE HB   1 1 
       15 29772 1 1  26 ILE HD11 H   1.379   2.753  -4.433 1.00 . A A .  26 ILE HD11 1 1 
       15 29773 1 1  26 ILE HD12 H   0.426   2.412  -2.988 1.00 . A A .  26 ILE HD12 1 1 
       15 29774 1 1  26 ILE HD13 H   1.606   1.235  -3.565 1.00 . A A .  26 ILE HD13 1 1 
       15 29775 1 1  26 ILE HG12 H  -0.854   0.798  -4.066 1.00 . A A .  26 ILE HG12 1 1 
       15 29776 1 1  26 ILE HG13 H   0.304   0.626  -5.381 1.00 . A A .  26 ILE HG13 1 1 
       15 29777 1 1  26 ILE HG21 H  -2.728   2.090  -4.343 1.00 . A A .  26 ILE HG21 1 1 
       15 29778 1 1  26 ILE HG22 H  -1.751   3.503  -3.946 1.00 . A A .  26 ILE HG22 1 1 
       15 29779 1 1  26 ILE HG23 H  -2.761   3.508  -5.392 1.00 . A A .  26 ILE HG23 1 1 
       15 29780 1 1  26 ILE N    N  -0.426   1.027  -7.594 1.00 . A A .  26 ILE N    1 1 
       15 29781 1 1  26 ILE O    O  -3.377   2.470  -8.103 1.00 . A A .  26 ILE O    1 1 
       15 29782 1 1  27 GLU C    C  -2.699   4.342 -10.061 1.00 . A A .  27 GLU C    1 1 
       15 29783 1 1  27 GLU CA   C  -2.168   4.882  -8.736 1.00 . A A .  27 GLU CA   1 1 
       15 29784 1 1  27 GLU CB   C  -1.135   5.980  -8.998 1.00 . A A .  27 GLU CB   1 1 
       15 29785 1 1  27 GLU CD   C   0.051   5.571 -11.190 1.00 . A A .  27 GLU CD   1 1 
       15 29786 1 1  27 GLU CG   C   0.128   5.479  -9.678 1.00 . A A .  27 GLU CG   1 1 
       15 29787 1 1  27 GLU H    H  -0.674   3.926  -7.579 1.00 . A A .  27 GLU H    1 1 
       15 29788 1 1  27 GLU HA   H  -2.990   5.299  -8.175 1.00 . A A .  27 GLU HA   1 1 
       15 29789 1 1  27 GLU HB2  H  -1.583   6.735  -9.626 1.00 . A A .  27 GLU HB2  1 1 
       15 29790 1 1  27 GLU HB3  H  -0.857   6.428  -8.056 1.00 . A A .  27 GLU HB3  1 1 
       15 29791 1 1  27 GLU HG2  H   0.963   6.073  -9.340 1.00 . A A .  27 GLU HG2  1 1 
       15 29792 1 1  27 GLU HG3  H   0.285   4.447  -9.402 1.00 . A A .  27 GLU HG3  1 1 
       15 29793 1 1  27 GLU N    N  -1.579   3.813  -7.938 1.00 . A A .  27 GLU N    1 1 
       15 29794 1 1  27 GLU O    O  -3.541   4.967 -10.705 1.00 . A A .  27 GLU O    1 1 
       15 29795 1 1  27 GLU OE1  O  -0.852   4.937 -11.777 1.00 . A A .  27 GLU OE1  1 1 
       15 29796 1 1  27 GLU OE2  O   0.893   6.274 -11.786 1.00 . A A .  27 GLU OE2  1 1 
       15 29797 1 1  28 GLY C    C  -3.910   1.766 -11.546 1.00 . A A .  28 GLY C    1 1 
       15 29798 1 1  28 GLY CA   C  -2.636   2.572 -11.707 1.00 . A A .  28 GLY CA   1 1 
       15 29799 1 1  28 GLY H    H  -1.532   2.722  -9.906 1.00 . A A .  28 GLY H    1 1 
       15 29800 1 1  28 GLY HA2  H  -2.806   3.352 -12.433 1.00 . A A .  28 GLY HA2  1 1 
       15 29801 1 1  28 GLY HA3  H  -1.855   1.920 -12.070 1.00 . A A .  28 GLY HA3  1 1 
       15 29802 1 1  28 GLY N    N  -2.201   3.176 -10.461 1.00 . A A .  28 GLY N    1 1 
       15 29803 1 1  28 GLY O    O  -4.880   1.970 -12.276 1.00 . A A .  28 GLY O    1 1 
       15 29804 1 1  29 VAL C    C  -6.286   0.844  -9.960 1.00 . A A .  29 VAL C    1 1 
       15 29805 1 1  29 VAL CA   C  -5.071   0.002 -10.334 1.00 . A A .  29 VAL CA   1 1 
       15 29806 1 1  29 VAL CB   C  -4.796  -1.012  -9.208 1.00 . A A .  29 VAL CB   1 1 
       15 29807 1 1  29 VAL CG1  C  -6.072  -1.745  -8.825 1.00 . A A .  29 VAL CG1  1 1 
       15 29808 1 1  29 VAL CG2  C  -3.713  -1.994  -9.628 1.00 . A A .  29 VAL CG2  1 1 
       15 29809 1 1  29 VAL H    H  -3.104   0.726 -10.040 1.00 . A A .  29 VAL H    1 1 
       15 29810 1 1  29 VAL HA   H  -5.290  -0.548 -11.239 1.00 . A A .  29 VAL HA   1 1 
       15 29811 1 1  29 VAL HB   H  -4.444  -0.470  -8.342 1.00 . A A .  29 VAL HB   1 1 
       15 29812 1 1  29 VAL HG11 H  -6.427  -1.377  -7.873 1.00 . A A .  29 VAL HG11 1 1 
       15 29813 1 1  29 VAL HG12 H  -6.825  -1.576  -9.582 1.00 . A A .  29 VAL HG12 1 1 
       15 29814 1 1  29 VAL HG13 H  -5.870  -2.803  -8.748 1.00 . A A .  29 VAL HG13 1 1 
       15 29815 1 1  29 VAL HG21 H  -3.072  -1.529 -10.363 1.00 . A A .  29 VAL HG21 1 1 
       15 29816 1 1  29 VAL HG22 H  -3.126  -2.275  -8.766 1.00 . A A .  29 VAL HG22 1 1 
       15 29817 1 1  29 VAL HG23 H  -4.170  -2.874 -10.055 1.00 . A A .  29 VAL HG23 1 1 
       15 29818 1 1  29 VAL N    N  -3.907   0.843 -10.588 1.00 . A A .  29 VAL N    1 1 
       15 29819 1 1  29 VAL O    O  -7.337   0.756 -10.598 1.00 . A A .  29 VAL O    1 1 
       15 29820 1 1  30 THR C    C  -7.470   3.662  -9.439 1.00 . A A .  30 THR C    1 1 
       15 29821 1 1  30 THR CA   C  -7.221   2.518  -8.463 1.00 . A A .  30 THR CA   1 1 
       15 29822 1 1  30 THR CB   C  -6.923   3.103  -7.070 1.00 . A A .  30 THR CB   1 1 
       15 29823 1 1  30 THR CG2  C  -6.991   2.022  -6.002 1.00 . A A .  30 THR CG2  1 1 
       15 29824 1 1  30 THR H    H  -5.276   1.686  -8.455 1.00 . A A .  30 THR H    1 1 
       15 29825 1 1  30 THR HA   H  -8.116   1.916  -8.393 1.00 . A A .  30 THR HA   1 1 
       15 29826 1 1  30 THR HB   H  -7.665   3.856  -6.846 1.00 . A A .  30 THR HB   1 1 
       15 29827 1 1  30 THR HG1  H  -4.965   3.048  -6.839 1.00 . A A .  30 THR HG1  1 1 
       15 29828 1 1  30 THR HG21 H  -7.091   2.481  -5.030 1.00 . A A .  30 THR HG21 1 1 
       15 29829 1 1  30 THR HG22 H  -6.087   1.431  -6.030 1.00 . A A .  30 THR HG22 1 1 
       15 29830 1 1  30 THR HG23 H  -7.842   1.385  -6.189 1.00 . A A .  30 THR HG23 1 1 
       15 29831 1 1  30 THR N    N  -6.137   1.661  -8.923 1.00 . A A .  30 THR N    1 1 
       15 29832 1 1  30 THR O    O  -8.585   3.843  -9.928 1.00 . A A .  30 THR O    1 1 
       15 29833 1 1  30 THR OG1  O  -5.625   3.709  -7.061 1.00 . A A .  30 THR OG1  1 1 
       15 29834 1 1  31 GLY C    C  -6.229   6.877  -9.985 1.00 . A A .  31 GLY C    1 1 
       15 29835 1 1  31 GLY CA   C  -6.550   5.548 -10.640 1.00 . A A .  31 GLY CA   1 1 
       15 29836 1 1  31 GLY H    H  -5.559   4.239  -9.303 1.00 . A A .  31 GLY H    1 1 
       15 29837 1 1  31 GLY HA2  H  -5.876   5.395 -11.469 1.00 . A A .  31 GLY HA2  1 1 
       15 29838 1 1  31 GLY HA3  H  -7.562   5.579 -11.013 1.00 . A A .  31 GLY HA3  1 1 
       15 29839 1 1  31 GLY N    N  -6.424   4.431  -9.721 1.00 . A A .  31 GLY N    1 1 
       15 29840 1 1  31 GLY O    O  -6.473   7.936 -10.562 1.00 . A A .  31 GLY O    1 1 
       15 29841 1 1  32 ARG C    C  -3.831   8.296  -8.115 1.00 . A A .  32 ARG C    1 1 
       15 29842 1 1  32 ARG CA   C  -5.331   8.029  -8.039 1.00 . A A .  32 ARG CA   1 1 
       15 29843 1 1  32 ARG CB   C  -5.765   7.907  -6.576 1.00 . A A .  32 ARG CB   1 1 
       15 29844 1 1  32 ARG CD   C  -8.193   8.385  -7.009 1.00 . A A .  32 ARG CD   1 1 
       15 29845 1 1  32 ARG CG   C  -7.192   7.415  -6.403 1.00 . A A .  32 ARG CG   1 1 
       15 29846 1 1  32 ARG CZ   C -10.314   7.448  -6.191 1.00 . A A .  32 ARG CZ   1 1 
       15 29847 1 1  32 ARG H    H  -5.513   5.946  -8.366 1.00 . A A .  32 ARG H    1 1 
       15 29848 1 1  32 ARG HA   H  -5.855   8.858  -8.491 1.00 . A A .  32 ARG HA   1 1 
       15 29849 1 1  32 ARG HB2  H  -5.105   7.214  -6.074 1.00 . A A .  32 ARG HB2  1 1 
       15 29850 1 1  32 ARG HB3  H  -5.681   8.874  -6.106 1.00 . A A .  32 ARG HB3  1 1 
       15 29851 1 1  32 ARG HD2  H  -8.293   9.236  -6.351 1.00 . A A .  32 ARG HD2  1 1 
       15 29852 1 1  32 ARG HD3  H  -7.821   8.715  -7.968 1.00 . A A .  32 ARG HD3  1 1 
       15 29853 1 1  32 ARG HE   H  -9.799   7.596  -8.112 1.00 . A A .  32 ARG HE   1 1 
       15 29854 1 1  32 ARG HG2  H  -7.294   6.457  -6.893 1.00 . A A .  32 ARG HG2  1 1 
       15 29855 1 1  32 ARG HG3  H  -7.399   7.306  -5.349 1.00 . A A .  32 ARG HG3  1 1 
       15 29856 1 1  32 ARG HH11 H  -9.057   8.095  -4.747 1.00 . A A .  32 ARG HH11 1 1 
       15 29857 1 1  32 ARG HH12 H -10.556   7.432  -4.184 1.00 . A A .  32 ARG HH12 1 1 
       15 29858 1 1  32 ARG HH21 H -11.775   6.722  -7.383 1.00 . A A .  32 ARG HH21 1 1 
       15 29859 1 1  32 ARG HH22 H -12.100   6.650  -5.684 1.00 . A A .  32 ARG HH22 1 1 
       15 29860 1 1  32 ARG N    N  -5.682   6.821  -8.774 1.00 . A A .  32 ARG N    1 1 
       15 29861 1 1  32 ARG NE   N  -9.506   7.773  -7.194 1.00 . A A .  32 ARG NE   1 1 
       15 29862 1 1  32 ARG NH1  N  -9.945   7.676  -4.938 1.00 . A A .  32 ARG NH1  1 1 
       15 29863 1 1  32 ARG NH2  N -11.494   6.895  -6.440 1.00 . A A .  32 ARG NH2  1 1 
       15 29864 1 1  32 ARG O    O  -3.023   7.495  -7.643 1.00 . A A .  32 ARG O    1 1 
       15 29865 1 1  33 ARG C    C  -1.463  10.178  -7.502 1.00 . A A .  33 ARG C    1 1 
       15 29866 1 1  33 ARG CA   C  -2.062   9.795  -8.853 1.00 . A A .  33 ARG CA   1 1 
       15 29867 1 1  33 ARG CB   C  -1.916  10.959  -9.835 1.00 . A A .  33 ARG CB   1 1 
       15 29868 1 1  33 ARG CD   C  -0.461  10.102 -11.697 1.00 . A A .  33 ARG CD   1 1 
       15 29869 1 1  33 ARG CG   C  -1.865  10.524 -11.291 1.00 . A A .  33 ARG CG   1 1 
       15 29870 1 1  33 ARG CZ   C   0.751   9.522 -13.756 1.00 . A A .  33 ARG CZ   1 1 
       15 29871 1 1  33 ARG H    H  -4.155  10.023  -9.069 1.00 . A A .  33 ARG H    1 1 
       15 29872 1 1  33 ARG HA   H  -1.530   8.940  -9.240 1.00 . A A .  33 ARG HA   1 1 
       15 29873 1 1  33 ARG HB2  H  -2.755  11.627  -9.712 1.00 . A A .  33 ARG HB2  1 1 
       15 29874 1 1  33 ARG HB3  H  -1.005  11.492  -9.610 1.00 . A A .  33 ARG HB3  1 1 
       15 29875 1 1  33 ARG HD2  H   0.214  10.926 -11.522 1.00 . A A .  33 ARG HD2  1 1 
       15 29876 1 1  33 ARG HD3  H  -0.164   9.258 -11.091 1.00 . A A .  33 ARG HD3  1 1 
       15 29877 1 1  33 ARG HE   H  -1.235   9.611 -13.589 1.00 . A A .  33 ARG HE   1 1 
       15 29878 1 1  33 ARG HG2  H  -2.534   9.689 -11.431 1.00 . A A .  33 ARG HG2  1 1 
       15 29879 1 1  33 ARG HG3  H  -2.177  11.348 -11.914 1.00 . A A .  33 ARG HG3  1 1 
       15 29880 1 1  33 ARG HH11 H   1.926   9.922 -12.161 1.00 . A A .  33 ARG HH11 1 1 
       15 29881 1 1  33 ARG HH12 H   2.768   9.512 -13.619 1.00 . A A .  33 ARG HH12 1 1 
       15 29882 1 1  33 ARG HH21 H  -0.137   9.070 -15.514 1.00 . A A .  33 ARG HH21 1 1 
       15 29883 1 1  33 ARG HH22 H   1.594   9.029 -15.525 1.00 . A A .  33 ARG HH22 1 1 
       15 29884 1 1  33 ARG N    N  -3.465   9.424  -8.713 1.00 . A A .  33 ARG N    1 1 
       15 29885 1 1  33 ARG NE   N  -0.389   9.722 -13.105 1.00 . A A .  33 ARG NE   1 1 
       15 29886 1 1  33 ARG NH1  N   1.910   9.664 -13.127 1.00 . A A .  33 ARG NH1  1 1 
       15 29887 1 1  33 ARG NH2  N   0.735   9.179 -15.037 1.00 . A A .  33 ARG NH2  1 1 
       15 29888 1 1  33 ARG O    O  -1.718  11.266  -6.985 1.00 . A A .  33 ARG O    1 1 
       15 29889 1 1  34 ILE C    C   0.832  10.774  -5.689 1.00 . A A .  34 ILE C    1 1 
       15 29890 1 1  34 ILE CA   C  -0.033   9.519  -5.648 1.00 . A A .  34 ILE CA   1 1 
       15 29891 1 1  34 ILE CB   C   0.836   8.325  -5.214 1.00 . A A .  34 ILE CB   1 1 
       15 29892 1 1  34 ILE CD1  C   0.839   5.785  -5.036 1.00 . A A .  34 ILE CD1  1 1 
       15 29893 1 1  34 ILE CG1  C   0.008   7.038  -5.213 1.00 . A A .  34 ILE CG1  1 1 
       15 29894 1 1  34 ILE CG2  C   1.435   8.577  -3.838 1.00 . A A .  34 ILE CG2  1 1 
       15 29895 1 1  34 ILE H    H  -0.504   8.428  -7.399 1.00 . A A .  34 ILE H    1 1 
       15 29896 1 1  34 ILE HA   H  -0.813   9.657  -4.913 1.00 . A A .  34 ILE HA   1 1 
       15 29897 1 1  34 ILE HB   H   1.646   8.221  -5.920 1.00 . A A .  34 ILE HB   1 1 
       15 29898 1 1  34 ILE HD11 H   0.539   5.278  -4.131 1.00 . A A .  34 ILE HD11 1 1 
       15 29899 1 1  34 ILE HD12 H   0.689   5.131  -5.883 1.00 . A A .  34 ILE HD12 1 1 
       15 29900 1 1  34 ILE HD13 H   1.883   6.052  -4.969 1.00 . A A .  34 ILE HD13 1 1 
       15 29901 1 1  34 ILE HG12 H  -0.706   7.077  -4.406 1.00 . A A .  34 ILE HG12 1 1 
       15 29902 1 1  34 ILE HG13 H  -0.520   6.957  -6.152 1.00 . A A .  34 ILE HG13 1 1 
       15 29903 1 1  34 ILE HG21 H   0.645   8.808  -3.139 1.00 . A A .  34 ILE HG21 1 1 
       15 29904 1 1  34 ILE HG22 H   1.960   7.693  -3.507 1.00 . A A .  34 ILE HG22 1 1 
       15 29905 1 1  34 ILE HG23 H   2.123   9.407  -3.892 1.00 . A A .  34 ILE HG23 1 1 
       15 29906 1 1  34 ILE N    N  -0.668   9.276  -6.938 1.00 . A A .  34 ILE N    1 1 
       15 29907 1 1  34 ILE O    O   0.785  11.603  -4.782 1.00 . A A .  34 ILE O    1 1 
       15 29908 1 1  35 GLY C    C   3.841  11.860  -6.245 1.00 . A A .  35 GLY C    1 1 
       15 29909 1 1  35 GLY CA   C   2.486  12.066  -6.892 1.00 . A A .  35 GLY CA   1 1 
       15 29910 1 1  35 GLY H    H   1.618  10.215  -7.443 1.00 . A A .  35 GLY H    1 1 
       15 29911 1 1  35 GLY HA2  H   2.626  12.269  -7.943 1.00 . A A .  35 GLY HA2  1 1 
       15 29912 1 1  35 GLY HA3  H   2.006  12.916  -6.432 1.00 . A A .  35 GLY HA3  1 1 
       15 29913 1 1  35 GLY N    N   1.621  10.907  -6.751 1.00 . A A .  35 GLY N    1 1 
       15 29914 1 1  35 GLY O    O   4.083  10.836  -5.607 1.00 . A A .  35 GLY O    1 1 
       15 29915 1 1  36 ASN C    C   6.034  12.103  -4.462 1.00 . A A .  36 ASN C    1 1 
       15 29916 1 1  36 ASN CA   C   6.069  12.754  -5.842 1.00 . A A .  36 ASN CA   1 1 
       15 29917 1 1  36 ASN CB   C   6.688  14.149  -5.745 1.00 . A A .  36 ASN CB   1 1 
       15 29918 1 1  36 ASN CG   C   6.824  14.818  -7.100 1.00 . A A .  36 ASN CG   1 1 
       15 29919 1 1  36 ASN H    H   4.477  13.627  -6.932 1.00 . A A .  36 ASN H    1 1 
       15 29920 1 1  36 ASN HA   H   6.672  12.146  -6.499 1.00 . A A .  36 ASN HA   1 1 
       15 29921 1 1  36 ASN HB2  H   6.064  14.771  -5.120 1.00 . A A .  36 ASN HB2  1 1 
       15 29922 1 1  36 ASN HB3  H   7.670  14.072  -5.302 1.00 . A A .  36 ASN HB3  1 1 
       15 29923 1 1  36 ASN HD21 H   5.523  16.222  -6.565 1.00 . A A .  36 ASN HD21 1 1 
       15 29924 1 1  36 ASN HD22 H   6.165  16.364  -8.163 1.00 . A A .  36 ASN HD22 1 1 
       15 29925 1 1  36 ASN N    N   4.729  12.835  -6.412 1.00 . A A .  36 ASN N    1 1 
       15 29926 1 1  36 ASN ND2  N   6.097  15.912  -7.296 1.00 . A A .  36 ASN ND2  1 1 
       15 29927 1 1  36 ASN O    O   6.505  10.981  -4.283 1.00 . A A .  36 ASN O    1 1 
       15 29928 1 1  36 ASN OD1  O   7.573  14.356  -7.960 1.00 . A A .  36 ASN OD1  1 1 
       15 29929 1 1  37 ASN C    C   4.635  10.977  -2.095 1.00 . A A .  37 ASN C    1 1 
       15 29930 1 1  37 ASN CA   C   5.378  12.310  -2.128 1.00 . A A .  37 ASN CA   1 1 
       15 29931 1 1  37 ASN CB   C   4.665  13.326  -1.232 1.00 . A A .  37 ASN CB   1 1 
       15 29932 1 1  37 ASN CG   C   5.359  14.673  -1.221 1.00 . A A .  37 ASN CG   1 1 
       15 29933 1 1  37 ASN H    H   5.116  13.706  -3.696 1.00 . A A .  37 ASN H    1 1 
       15 29934 1 1  37 ASN HA   H   6.381  12.160  -1.759 1.00 . A A .  37 ASN HA   1 1 
       15 29935 1 1  37 ASN HB2  H   3.655  13.466  -1.590 1.00 . A A .  37 ASN HB2  1 1 
       15 29936 1 1  37 ASN HB3  H   4.635  12.948  -0.222 1.00 . A A .  37 ASN HB3  1 1 
       15 29937 1 1  37 ASN HD21 H   4.093  15.341   0.159 1.00 . A A .  37 ASN HD21 1 1 
       15 29938 1 1  37 ASN HD22 H   5.296  16.467  -0.365 1.00 . A A .  37 ASN HD22 1 1 
       15 29939 1 1  37 ASN N    N   5.473  12.817  -3.492 1.00 . A A .  37 ASN N    1 1 
       15 29940 1 1  37 ASN ND2  N   4.866  15.586  -0.391 1.00 . A A .  37 ASN ND2  1 1 
       15 29941 1 1  37 ASN O    O   3.407  10.936  -2.166 1.00 . A A .  37 ASN O    1 1 
       15 29942 1 1  37 ASN OD1  O   6.328  14.892  -1.950 1.00 . A A .  37 ASN OD1  1 1 
       15 29943 1 1  38 PHE C    C   4.032   8.340  -0.644 1.00 . A A .  38 PHE C    1 1 
       15 29944 1 1  38 PHE CA   C   4.805   8.554  -1.941 1.00 . A A .  38 PHE CA   1 1 
       15 29945 1 1  38 PHE CB   C   5.897   7.491  -2.078 1.00 . A A .  38 PHE CB   1 1 
       15 29946 1 1  38 PHE CD1  C   5.372   5.535  -0.596 1.00 . A A .  38 PHE CD1  1 1 
       15 29947 1 1  38 PHE CD2  C   4.957   5.327  -2.935 1.00 . A A .  38 PHE CD2  1 1 
       15 29948 1 1  38 PHE CE1  C   4.916   4.245  -0.398 1.00 . A A .  38 PHE CE1  1 1 
       15 29949 1 1  38 PHE CE2  C   4.499   4.037  -2.743 1.00 . A A .  38 PHE CE2  1 1 
       15 29950 1 1  38 PHE CG   C   5.399   6.090  -1.866 1.00 . A A .  38 PHE CG   1 1 
       15 29951 1 1  38 PHE CZ   C   4.477   3.496  -1.473 1.00 . A A .  38 PHE CZ   1 1 
       15 29952 1 1  38 PHE H    H   6.364   9.986  -1.931 1.00 . A A .  38 PHE H    1 1 
       15 29953 1 1  38 PHE HA   H   4.122   8.465  -2.772 1.00 . A A .  38 PHE HA   1 1 
       15 29954 1 1  38 PHE HB2  H   6.319   7.545  -3.070 1.00 . A A .  38 PHE HB2  1 1 
       15 29955 1 1  38 PHE HB3  H   6.670   7.684  -1.349 1.00 . A A .  38 PHE HB3  1 1 
       15 29956 1 1  38 PHE HD1  H   5.714   6.119   0.245 1.00 . A A .  38 PHE HD1  1 1 
       15 29957 1 1  38 PHE HD2  H   4.973   5.751  -3.930 1.00 . A A .  38 PHE HD2  1 1 
       15 29958 1 1  38 PHE HE1  H   4.900   3.825   0.596 1.00 . A A .  38 PHE HE1  1 1 
       15 29959 1 1  38 PHE HE2  H   4.156   3.456  -3.586 1.00 . A A .  38 PHE HE2  1 1 
       15 29960 1 1  38 PHE HZ   H   4.121   2.488  -1.321 1.00 . A A .  38 PHE HZ   1 1 
       15 29961 1 1  38 PHE N    N   5.390   9.889  -1.984 1.00 . A A .  38 PHE N    1 1 
       15 29962 1 1  38 PHE O    O   3.100   7.539  -0.588 1.00 . A A .  38 PHE O    1 1 
       15 29963 1 1  39 MET C    C   2.554   9.875   1.771 1.00 . A A .  39 MET C    1 1 
       15 29964 1 1  39 MET CA   C   3.769   8.956   1.697 1.00 . A A .  39 MET CA   1 1 
       15 29965 1 1  39 MET CB   C   4.751   9.296   2.819 1.00 . A A .  39 MET CB   1 1 
       15 29966 1 1  39 MET CE   C   5.662   5.415   3.039 1.00 . A A .  39 MET CE   1 1 
       15 29967 1 1  39 MET CG   C   5.743   8.185   3.117 1.00 . A A .  39 MET CG   1 1 
       15 29968 1 1  39 MET H    H   5.175   9.688   0.294 1.00 . A A .  39 MET H    1 1 
       15 29969 1 1  39 MET HA   H   3.440   7.934   1.816 1.00 . A A .  39 MET HA   1 1 
       15 29970 1 1  39 MET HB2  H   5.306  10.179   2.540 1.00 . A A .  39 MET HB2  1 1 
       15 29971 1 1  39 MET HB3  H   4.192   9.501   3.720 1.00 . A A .  39 MET HB3  1 1 
       15 29972 1 1  39 MET HE1  H   6.715   5.579   2.869 1.00 . A A .  39 MET HE1  1 1 
       15 29973 1 1  39 MET HE2  H   5.524   4.500   3.595 1.00 . A A .  39 MET HE2  1 1 
       15 29974 1 1  39 MET HE3  H   5.151   5.340   2.089 1.00 . A A .  39 MET HE3  1 1 
       15 29975 1 1  39 MET HG2  H   6.162   7.833   2.185 1.00 . A A .  39 MET HG2  1 1 
       15 29976 1 1  39 MET HG3  H   6.534   8.582   3.736 1.00 . A A .  39 MET HG3  1 1 
       15 29977 1 1  39 MET N    N   4.425   9.064   0.399 1.00 . A A .  39 MET N    1 1 
       15 29978 1 1  39 MET O    O   1.415   9.412   1.831 1.00 . A A .  39 MET O    1 1 
       15 29979 1 1  39 MET SD   S   4.986   6.788   3.971 1.00 . A A .  39 MET SD   1 1 
       15 29980 1 1  40 ASP C    C   0.611  11.812   0.861 1.00 . A A .  40 ASP C    1 1 
       15 29981 1 1  40 ASP CA   C   1.732  12.164   1.833 1.00 . A A .  40 ASP CA   1 1 
       15 29982 1 1  40 ASP CB   C   2.273  13.561   1.522 1.00 . A A .  40 ASP CB   1 1 
       15 29983 1 1  40 ASP CG   C   1.274  14.654   1.849 1.00 . A A .  40 ASP CG   1 1 
       15 29984 1 1  40 ASP H    H   3.735  11.488   1.718 1.00 . A A .  40 ASP H    1 1 
       15 29985 1 1  40 ASP HA   H   1.336  12.157   2.837 1.00 . A A .  40 ASP HA   1 1 
       15 29986 1 1  40 ASP HB2  H   3.167  13.732   2.105 1.00 . A A .  40 ASP HB2  1 1 
       15 29987 1 1  40 ASP HB3  H   2.515  13.621   0.473 1.00 . A A .  40 ASP HB3  1 1 
       15 29988 1 1  40 ASP N    N   2.805  11.180   1.767 1.00 . A A .  40 ASP N    1 1 
       15 29989 1 1  40 ASP O    O  -0.567  12.001   1.161 1.00 . A A .  40 ASP O    1 1 
       15 29990 1 1  40 ASP OD1  O   0.824  14.720   3.012 1.00 . A A .  40 ASP OD1  1 1 
       15 29991 1 1  40 ASP OD2  O   0.943  15.444   0.940 1.00 . A A .  40 ASP OD2  1 1 
       15 29992 1 1  41 GLY C    C  -0.889   9.791  -0.850 1.00 . A A .  41 GLY C    1 1 
       15 29993 1 1  41 GLY CA   C   0.000  10.931  -1.306 1.00 . A A .  41 GLY CA   1 1 
       15 29994 1 1  41 GLY H    H   1.940  11.172  -0.492 1.00 . A A .  41 GLY H    1 1 
       15 29995 1 1  41 GLY HA2  H  -0.616  11.791  -1.523 1.00 . A A .  41 GLY HA2  1 1 
       15 29996 1 1  41 GLY HA3  H   0.514  10.632  -2.209 1.00 . A A .  41 GLY HA3  1 1 
       15 29997 1 1  41 GLY N    N   0.986  11.300  -0.307 1.00 . A A .  41 GLY N    1 1 
       15 29998 1 1  41 GLY O    O  -2.070   9.738  -1.197 1.00 . A A .  41 GLY O    1 1 
       15 29999 1 1  42 LEU C    C  -1.563   7.982   1.852 1.00 . A A .  42 LEU C    1 1 
       15 30000 1 1  42 LEU CA   C  -1.071   7.729   0.431 1.00 . A A .  42 LEU CA   1 1 
       15 30001 1 1  42 LEU CB   C  -0.201   6.472   0.397 1.00 . A A .  42 LEU CB   1 1 
       15 30002 1 1  42 LEU CD1  C   1.177   4.823  -0.894 1.00 . A A .  42 LEU CD1  1 1 
       15 30003 1 1  42 LEU CD2  C  -1.121   5.418  -1.685 1.00 . A A .  42 LEU CD2  1 1 
       15 30004 1 1  42 LEU CG   C   0.135   5.926  -0.992 1.00 . A A .  42 LEU CG   1 1 
       15 30005 1 1  42 LEU H    H   0.622   8.972   0.170 1.00 . A A .  42 LEU H    1 1 
       15 30006 1 1  42 LEU HA   H  -1.926   7.584  -0.212 1.00 . A A .  42 LEU HA   1 1 
       15 30007 1 1  42 LEU HB2  H   0.727   6.698   0.896 1.00 . A A .  42 LEU HB2  1 1 
       15 30008 1 1  42 LEU HB3  H  -0.722   5.696   0.940 1.00 . A A .  42 LEU HB3  1 1 
       15 30009 1 1  42 LEU HD11 H   1.405   4.454  -1.883 1.00 . A A .  42 LEU HD11 1 1 
       15 30010 1 1  42 LEU HD12 H   0.790   4.015  -0.290 1.00 . A A .  42 LEU HD12 1 1 
       15 30011 1 1  42 LEU HD13 H   2.075   5.214  -0.438 1.00 . A A .  42 LEU HD13 1 1 
       15 30012 1 1  42 LEU HD21 H  -1.149   5.792  -2.698 1.00 . A A .  42 LEU HD21 1 1 
       15 30013 1 1  42 LEU HD22 H  -1.992   5.764  -1.148 1.00 . A A .  42 LEU HD22 1 1 
       15 30014 1 1  42 LEU HD23 H  -1.111   4.339  -1.699 1.00 . A A .  42 LEU HD23 1 1 
       15 30015 1 1  42 LEU HG   H   0.551   6.724  -1.594 1.00 . A A .  42 LEU HG   1 1 
       15 30016 1 1  42 LEU N    N  -0.322   8.876  -0.073 1.00 . A A .  42 LEU N    1 1 
       15 30017 1 1  42 LEU O    O  -2.371   7.222   2.385 1.00 . A A .  42 LEU O    1 1 
       15 30018 1 1  43 LYS C    C  -2.977   9.547   3.933 1.00 . A A .  43 LYS C    1 1 
       15 30019 1 1  43 LYS CA   C  -1.462   9.413   3.820 1.00 . A A .  43 LYS CA   1 1 
       15 30020 1 1  43 LYS CB   C  -0.791  10.723   4.238 1.00 . A A .  43 LYS CB   1 1 
       15 30021 1 1  43 LYS CD   C  -0.912  12.631   5.868 1.00 . A A .  43 LYS CD   1 1 
       15 30022 1 1  43 LYS CE   C  -2.071  13.427   5.287 1.00 . A A .  43 LYS CE   1 1 
       15 30023 1 1  43 LYS CG   C  -1.105  11.138   5.665 1.00 . A A .  43 LYS CG   1 1 
       15 30024 1 1  43 LYS H    H  -0.429   9.623   1.985 1.00 . A A .  43 LYS H    1 1 
       15 30025 1 1  43 LYS HA   H  -1.133   8.623   4.478 1.00 . A A .  43 LYS HA   1 1 
       15 30026 1 1  43 LYS HB2  H   0.279  10.611   4.145 1.00 . A A .  43 LYS HB2  1 1 
       15 30027 1 1  43 LYS HB3  H  -1.122  11.510   3.576 1.00 . A A .  43 LYS HB3  1 1 
       15 30028 1 1  43 LYS HD2  H  -0.843  12.838   6.925 1.00 . A A .  43 LYS HD2  1 1 
       15 30029 1 1  43 LYS HD3  H   0.003  12.937   5.379 1.00 . A A .  43 LYS HD3  1 1 
       15 30030 1 1  43 LYS HE2  H  -1.752  14.446   5.138 1.00 . A A .  43 LYS HE2  1 1 
       15 30031 1 1  43 LYS HE3  H  -2.348  12.994   4.336 1.00 . A A .  43 LYS HE3  1 1 
       15 30032 1 1  43 LYS HG2  H  -2.131  10.885   5.887 1.00 . A A .  43 LYS HG2  1 1 
       15 30033 1 1  43 LYS HG3  H  -0.447  10.605   6.338 1.00 . A A .  43 LYS HG3  1 1 
       15 30034 1 1  43 LYS HZ1  H  -3.785  14.308   6.095 1.00 . A A .  43 LYS HZ1  1 1 
       15 30035 1 1  43 LYS HZ2  H  -2.953  13.308   7.177 1.00 . A A .  43 LYS HZ2  1 1 
       15 30036 1 1  43 LYS HZ3  H  -3.887  12.626   5.941 1.00 . A A .  43 LYS HZ3  1 1 
       15 30037 1 1  43 LYS N    N  -1.071   9.056   2.462 1.00 . A A .  43 LYS N    1 1 
       15 30038 1 1  43 LYS NZ   N  -3.257  13.416   6.187 1.00 . A A .  43 LYS NZ   1 1 
       15 30039 1 1  43 LYS O    O  -3.582   9.079   4.897 1.00 . A A .  43 LYS O    1 1 
       15 30040 1 1  44 ASP C    C  -5.748   9.150   3.475 1.00 . A A .  44 ASP C    1 1 
       15 30041 1 1  44 ASP CA   C  -5.031  10.379   2.926 1.00 . A A .  44 ASP CA   1 1 
       15 30042 1 1  44 ASP CB   C  -5.514  10.673   1.505 1.00 . A A .  44 ASP CB   1 1 
       15 30043 1 1  44 ASP CG   C  -4.794   9.841   0.464 1.00 . A A .  44 ASP CG   1 1 
       15 30044 1 1  44 ASP H    H  -3.050  10.536   2.198 1.00 . A A .  44 ASP H    1 1 
       15 30045 1 1  44 ASP HA   H  -5.258  11.225   3.556 1.00 . A A .  44 ASP HA   1 1 
       15 30046 1 1  44 ASP HB2  H  -6.572  10.462   1.440 1.00 . A A .  44 ASP HB2  1 1 
       15 30047 1 1  44 ASP HB3  H  -5.346  11.718   1.284 1.00 . A A .  44 ASP HB3  1 1 
       15 30048 1 1  44 ASP N    N  -3.585  10.186   2.939 1.00 . A A .  44 ASP N    1 1 
       15 30049 1 1  44 ASP O    O  -6.711   9.268   4.233 1.00 . A A .  44 ASP O    1 1 
       15 30050 1 1  44 ASP OD1  O  -4.673   8.613   0.666 1.00 . A A .  44 ASP OD1  1 1 
       15 30051 1 1  44 ASP OD2  O  -4.352  10.414  -0.553 1.00 . A A .  44 ASP OD2  1 1 
       15 30052 1 1  45 GLY C    C  -6.986   6.255   2.632 1.00 . A A .  45 GLY C    1 1 
       15 30053 1 1  45 GLY CA   C  -5.882   6.737   3.550 1.00 . A A .  45 GLY CA   1 1 
       15 30054 1 1  45 GLY H    H  -4.502   7.937   2.482 1.00 . A A .  45 GLY H    1 1 
       15 30055 1 1  45 GLY HA2  H  -5.120   5.974   3.612 1.00 . A A .  45 GLY HA2  1 1 
       15 30056 1 1  45 GLY HA3  H  -6.294   6.900   4.535 1.00 . A A .  45 GLY HA3  1 1 
       15 30057 1 1  45 GLY N    N  -5.272   7.970   3.088 1.00 . A A .  45 GLY N    1 1 
       15 30058 1 1  45 GLY O    O  -7.442   5.117   2.741 1.00 . A A .  45 GLY O    1 1 
       15 30059 1 1  46 ILE C    C  -7.976   5.809  -0.279 1.00 . A A .  46 ILE C    1 1 
       15 30060 1 1  46 ILE CA   C  -8.479   6.781   0.783 1.00 . A A .  46 ILE CA   1 1 
       15 30061 1 1  46 ILE CB   C  -9.044   8.034   0.089 1.00 . A A .  46 ILE CB   1 1 
       15 30062 1 1  46 ILE CD1  C  -9.757  10.422   0.608 1.00 . A A .  46 ILE CD1  1 1 
       15 30063 1 1  46 ILE CG1  C  -9.602   9.011   1.128 1.00 . A A .  46 ILE CG1  1 1 
       15 30064 1 1  46 ILE CG2  C -10.121   7.646  -0.912 1.00 . A A .  46 ILE CG2  1 1 
       15 30065 1 1  46 ILE H    H  -7.017   8.016   1.686 1.00 . A A .  46 ILE H    1 1 
       15 30066 1 1  46 ILE HA   H  -9.277   6.309   1.338 1.00 . A A .  46 ILE HA   1 1 
       15 30067 1 1  46 ILE HB   H  -8.241   8.513  -0.449 1.00 . A A .  46 ILE HB   1 1 
       15 30068 1 1  46 ILE HD11 H -10.785  10.735   0.716 1.00 . A A .  46 ILE HD11 1 1 
       15 30069 1 1  46 ILE HD12 H  -9.117  11.086   1.168 1.00 . A A .  46 ILE HD12 1 1 
       15 30070 1 1  46 ILE HD13 H  -9.481  10.453  -0.437 1.00 . A A .  46 ILE HD13 1 1 
       15 30071 1 1  46 ILE HG12 H -10.571   8.668   1.451 1.00 . A A .  46 ILE HG12 1 1 
       15 30072 1 1  46 ILE HG13 H  -8.933   9.041   1.977 1.00 . A A .  46 ILE HG13 1 1 
       15 30073 1 1  46 ILE HG21 H  -9.780   6.807  -1.500 1.00 . A A .  46 ILE HG21 1 1 
       15 30074 1 1  46 ILE HG22 H -11.022   7.370  -0.383 1.00 . A A .  46 ILE HG22 1 1 
       15 30075 1 1  46 ILE HG23 H -10.327   8.482  -1.562 1.00 . A A .  46 ILE HG23 1 1 
       15 30076 1 1  46 ILE N    N  -7.419   7.124   1.724 1.00 . A A .  46 ILE N    1 1 
       15 30077 1 1  46 ILE O    O  -8.605   4.783  -0.544 1.00 . A A .  46 ILE O    1 1 
       15 30078 1 1  47 ILE C    C  -6.137   3.847  -1.442 1.00 . A A .  47 ILE C    1 1 
       15 30079 1 1  47 ILE CA   C  -6.251   5.292  -1.915 1.00 . A A .  47 ILE CA   1 1 
       15 30080 1 1  47 ILE CB   C  -4.856   5.796  -2.329 1.00 . A A .  47 ILE CB   1 1 
       15 30081 1 1  47 ILE CD1  C  -3.646   7.643  -3.597 1.00 . A A .  47 ILE CD1  1 1 
       15 30082 1 1  47 ILE CG1  C  -4.979   7.065  -3.176 1.00 . A A .  47 ILE CG1  1 1 
       15 30083 1 1  47 ILE CG2  C  -4.106   4.714  -3.092 1.00 . A A .  47 ILE CG2  1 1 
       15 30084 1 1  47 ILE H    H  -6.386   6.967  -0.630 1.00 . A A .  47 ILE H    1 1 
       15 30085 1 1  47 ILE HA   H  -6.896   5.325  -2.781 1.00 . A A .  47 ILE HA   1 1 
       15 30086 1 1  47 ILE HB   H  -4.300   6.024  -1.433 1.00 . A A .  47 ILE HB   1 1 
       15 30087 1 1  47 ILE HD11 H  -2.850   7.111  -3.096 1.00 . A A .  47 ILE HD11 1 1 
       15 30088 1 1  47 ILE HD12 H  -3.531   7.544  -4.665 1.00 . A A .  47 ILE HD12 1 1 
       15 30089 1 1  47 ILE HD13 H  -3.606   8.688  -3.325 1.00 . A A .  47 ILE HD13 1 1 
       15 30090 1 1  47 ILE HG12 H  -5.540   6.840  -4.070 1.00 . A A .  47 ILE HG12 1 1 
       15 30091 1 1  47 ILE HG13 H  -5.505   7.819  -2.607 1.00 . A A .  47 ILE HG13 1 1 
       15 30092 1 1  47 ILE HG21 H  -3.466   5.174  -3.829 1.00 . A A .  47 ILE HG21 1 1 
       15 30093 1 1  47 ILE HG22 H  -3.506   4.140  -2.402 1.00 . A A .  47 ILE HG22 1 1 
       15 30094 1 1  47 ILE HG23 H  -4.814   4.064  -3.583 1.00 . A A .  47 ILE HG23 1 1 
       15 30095 1 1  47 ILE N    N  -6.840   6.137  -0.884 1.00 . A A .  47 ILE N    1 1 
       15 30096 1 1  47 ILE O    O  -6.540   2.918  -2.144 1.00 . A A .  47 ILE O    1 1 
       15 30097 1 1  48 LEU C    C  -6.725   1.544   0.257 1.00 . A A .  48 LEU C    1 1 
       15 30098 1 1  48 LEU CA   C  -5.420   2.330   0.323 1.00 . A A .  48 LEU CA   1 1 
       15 30099 1 1  48 LEU CB   C  -4.943   2.429   1.773 1.00 . A A .  48 LEU CB   1 1 
       15 30100 1 1  48 LEU CD1  C  -2.581   1.702   1.355 1.00 . A A .  48 LEU CD1  1 1 
       15 30101 1 1  48 LEU CD2  C  -3.152   4.137   1.373 1.00 . A A .  48 LEU CD2  1 1 
       15 30102 1 1  48 LEU CG   C  -3.467   2.773   1.971 1.00 . A A .  48 LEU CG   1 1 
       15 30103 1 1  48 LEU H    H  -5.284   4.442   0.265 1.00 . A A .  48 LEU H    1 1 
       15 30104 1 1  48 LEU HA   H  -4.672   1.813  -0.260 1.00 . A A .  48 LEU HA   1 1 
       15 30105 1 1  48 LEU HB2  H  -5.529   3.192   2.262 1.00 . A A .  48 LEU HB2  1 1 
       15 30106 1 1  48 LEU HB3  H  -5.128   1.476   2.246 1.00 . A A .  48 LEU HB3  1 1 
       15 30107 1 1  48 LEU HD11 H  -1.554   1.877   1.638 1.00 . A A .  48 LEU HD11 1 1 
       15 30108 1 1  48 LEU HD12 H  -2.669   1.737   0.279 1.00 . A A .  48 LEU HD12 1 1 
       15 30109 1 1  48 LEU HD13 H  -2.892   0.730   1.710 1.00 . A A .  48 LEU HD13 1 1 
       15 30110 1 1  48 LEU HD21 H  -3.839   4.870   1.767 1.00 . A A .  48 LEU HD21 1 1 
       15 30111 1 1  48 LEU HD22 H  -3.253   4.091   0.298 1.00 . A A .  48 LEU HD22 1 1 
       15 30112 1 1  48 LEU HD23 H  -2.140   4.417   1.628 1.00 . A A .  48 LEU HD23 1 1 
       15 30113 1 1  48 LEU HG   H  -3.252   2.815   3.030 1.00 . A A .  48 LEU HG   1 1 
       15 30114 1 1  48 LEU N    N  -5.586   3.663  -0.247 1.00 . A A .  48 LEU N    1 1 
       15 30115 1 1  48 LEU O    O  -6.787   0.473  -0.350 1.00 . A A .  48 LEU O    1 1 
       15 30116 1 1  49 CYS C    C  -9.472   0.990  -0.509 1.00 . A A .  49 CYS C    1 1 
       15 30117 1 1  49 CYS CA   C  -9.071   1.431   0.895 1.00 . A A .  49 CYS CA   1 1 
       15 30118 1 1  49 CYS CB   C -10.129   2.375   1.469 1.00 . A A .  49 CYS CB   1 1 
       15 30119 1 1  49 CYS H    H  -7.654   2.937   1.350 1.00 . A A .  49 CYS H    1 1 
       15 30120 1 1  49 CYS HA   H  -9.000   0.558   1.526 1.00 . A A .  49 CYS HA   1 1 
       15 30121 1 1  49 CYS HB2  H  -9.879   3.390   1.201 1.00 . A A .  49 CYS HB2  1 1 
       15 30122 1 1  49 CYS HB3  H -11.091   2.125   1.045 1.00 . A A .  49 CYS HB3  1 1 
       15 30123 1 1  49 CYS HG   H -10.337   1.030   3.625 1.00 . A A .  49 CYS HG   1 1 
       15 30124 1 1  49 CYS N    N  -7.766   2.082   0.883 1.00 . A A .  49 CYS N    1 1 
       15 30125 1 1  49 CYS O    O  -9.806  -0.173  -0.732 1.00 . A A .  49 CYS O    1 1 
       15 30126 1 1  49 CYS SG   S -10.284   2.305   3.268 1.00 . A A .  49 CYS SG   1 1 
       15 30127 1 1  50 GLU C    C  -8.837   0.622  -3.444 1.00 . A A .  50 GLU C    1 1 
       15 30128 1 1  50 GLU CA   C  -9.800   1.635  -2.832 1.00 . A A .  50 GLU CA   1 1 
       15 30129 1 1  50 GLU CB   C  -9.802   2.919  -3.665 1.00 . A A .  50 GLU CB   1 1 
       15 30130 1 1  50 GLU CD   C -11.388   4.639  -4.617 1.00 . A A .  50 GLU CD   1 1 
       15 30131 1 1  50 GLU CG   C -11.006   3.809  -3.407 1.00 . A A .  50 GLU CG   1 1 
       15 30132 1 1  50 GLU H    H  -9.162   2.836  -1.210 1.00 . A A .  50 GLU H    1 1 
       15 30133 1 1  50 GLU HA   H -10.794   1.216  -2.833 1.00 . A A .  50 GLU HA   1 1 
       15 30134 1 1  50 GLU HB2  H  -8.908   3.483  -3.438 1.00 . A A .  50 GLU HB2  1 1 
       15 30135 1 1  50 GLU HB3  H  -9.793   2.655  -4.712 1.00 . A A .  50 GLU HB3  1 1 
       15 30136 1 1  50 GLU HG2  H -11.847   3.186  -3.138 1.00 . A A .  50 GLU HG2  1 1 
       15 30137 1 1  50 GLU HG3  H -10.778   4.475  -2.589 1.00 . A A .  50 GLU HG3  1 1 
       15 30138 1 1  50 GLU N    N  -9.437   1.928  -1.450 1.00 . A A .  50 GLU N    1 1 
       15 30139 1 1  50 GLU O    O  -9.197  -0.118  -4.360 1.00 . A A .  50 GLU O    1 1 
       15 30140 1 1  50 GLU OE1  O -10.594   4.681  -5.581 1.00 . A A .  50 GLU OE1  1 1 
       15 30141 1 1  50 GLU OE2  O -12.479   5.247  -4.602 1.00 . A A .  50 GLU OE2  1 1 
       15 30142 1 1  51 PHE C    C  -7.023  -1.776  -3.210 1.00 . A A .  51 PHE C    1 1 
       15 30143 1 1  51 PHE CA   C  -6.596  -0.328  -3.428 1.00 . A A .  51 PHE CA   1 1 
       15 30144 1 1  51 PHE CB   C  -5.258  -0.069  -2.732 1.00 . A A .  51 PHE CB   1 1 
       15 30145 1 1  51 PHE CD1  C  -3.949  -0.678  -4.783 1.00 . A A .  51 PHE CD1  1 1 
       15 30146 1 1  51 PHE CD2  C  -3.141  -1.413  -2.664 1.00 . A A .  51 PHE CD2  1 1 
       15 30147 1 1  51 PHE CE1  C  -2.878  -1.289  -5.407 1.00 . A A .  51 PHE CE1  1 1 
       15 30148 1 1  51 PHE CE2  C  -2.067  -2.026  -3.282 1.00 . A A .  51 PHE CE2  1 1 
       15 30149 1 1  51 PHE CG   C  -4.093  -0.733  -3.407 1.00 . A A .  51 PHE CG   1 1 
       15 30150 1 1  51 PHE CZ   C  -1.935  -1.963  -4.655 1.00 . A A .  51 PHE CZ   1 1 
       15 30151 1 1  51 PHE H    H  -7.384   1.209  -2.202 1.00 . A A .  51 PHE H    1 1 
       15 30152 1 1  51 PHE HA   H  -6.480  -0.154  -4.486 1.00 . A A .  51 PHE HA   1 1 
       15 30153 1 1  51 PHE HB2  H  -5.069   0.994  -2.714 1.00 . A A .  51 PHE HB2  1 1 
       15 30154 1 1  51 PHE HB3  H  -5.311  -0.437  -1.718 1.00 . A A .  51 PHE HB3  1 1 
       15 30155 1 1  51 PHE HD1  H  -4.684  -0.151  -5.373 1.00 . A A .  51 PHE HD1  1 1 
       15 30156 1 1  51 PHE HD2  H  -3.243  -1.463  -1.589 1.00 . A A .  51 PHE HD2  1 1 
       15 30157 1 1  51 PHE HE1  H  -2.777  -1.239  -6.481 1.00 . A A .  51 PHE HE1  1 1 
       15 30158 1 1  51 PHE HE2  H  -1.332  -2.552  -2.692 1.00 . A A .  51 PHE HE2  1 1 
       15 30159 1 1  51 PHE HZ   H  -1.098  -2.442  -5.140 1.00 . A A .  51 PHE HZ   1 1 
       15 30160 1 1  51 PHE N    N  -7.611   0.594  -2.932 1.00 . A A .  51 PHE N    1 1 
       15 30161 1 1  51 PHE O    O  -7.265  -2.514  -4.167 1.00 . A A .  51 PHE O    1 1 
       15 30162 1 1  52 ILE C    C  -8.867  -3.881  -2.209 1.00 . A A .  52 ILE C    1 1 
       15 30163 1 1  52 ILE CA   C  -7.511  -3.536  -1.604 1.00 . A A .  52 ILE CA   1 1 
       15 30164 1 1  52 ILE CB   C  -7.576  -3.736  -0.078 1.00 . A A .  52 ILE CB   1 1 
       15 30165 1 1  52 ILE CD1  C  -6.826  -6.166  -0.189 1.00 . A A .  52 ILE CD1  1 1 
       15 30166 1 1  52 ILE CG1  C  -7.897  -5.194   0.255 1.00 . A A .  52 ILE CG1  1 1 
       15 30167 1 1  52 ILE CG2  C  -8.614  -2.807   0.534 1.00 . A A .  52 ILE CG2  1 1 
       15 30168 1 1  52 ILE H    H  -6.907  -1.543  -1.228 1.00 . A A .  52 ILE H    1 1 
       15 30169 1 1  52 ILE HA   H  -6.769  -4.212  -2.004 1.00 . A A .  52 ILE HA   1 1 
       15 30170 1 1  52 ILE HB   H  -6.613  -3.484   0.337 1.00 . A A .  52 ILE HB   1 1 
       15 30171 1 1  52 ILE HD11 H  -7.100  -6.595  -1.141 1.00 . A A .  52 ILE HD11 1 1 
       15 30172 1 1  52 ILE HD12 H  -5.885  -5.646  -0.285 1.00 . A A .  52 ILE HD12 1 1 
       15 30173 1 1  52 ILE HD13 H  -6.728  -6.954   0.544 1.00 . A A .  52 ILE HD13 1 1 
       15 30174 1 1  52 ILE HG12 H  -8.015  -5.296   1.322 1.00 . A A .  52 ILE HG12 1 1 
       15 30175 1 1  52 ILE HG13 H  -8.820  -5.472  -0.234 1.00 . A A .  52 ILE HG13 1 1 
       15 30176 1 1  52 ILE HG21 H  -8.610  -1.865   0.005 1.00 . A A .  52 ILE HG21 1 1 
       15 30177 1 1  52 ILE HG22 H  -9.591  -3.258   0.456 1.00 . A A .  52 ILE HG22 1 1 
       15 30178 1 1  52 ILE HG23 H  -8.377  -2.637   1.573 1.00 . A A .  52 ILE HG23 1 1 
       15 30179 1 1  52 ILE N    N  -7.113  -2.177  -1.946 1.00 . A A .  52 ILE N    1 1 
       15 30180 1 1  52 ILE O    O  -9.173  -5.049  -2.447 1.00 . A A .  52 ILE O    1 1 
       15 30181 1 1  53 ASN C    C -10.900  -3.621  -4.446 1.00 . A A .  53 ASN C    1 1 
       15 30182 1 1  53 ASN CA   C -11.001  -3.051  -3.035 1.00 . A A .  53 ASN CA   1 1 
       15 30183 1 1  53 ASN CB   C -11.768  -1.727  -3.061 1.00 . A A .  53 ASN CB   1 1 
       15 30184 1 1  53 ASN CG   C -12.575  -1.500  -1.798 1.00 . A A .  53 ASN CG   1 1 
       15 30185 1 1  53 ASN H    H  -9.376  -1.948  -2.244 1.00 . A A .  53 ASN H    1 1 
       15 30186 1 1  53 ASN HA   H -11.535  -3.753  -2.412 1.00 . A A .  53 ASN HA   1 1 
       15 30187 1 1  53 ASN HB2  H -11.065  -0.913  -3.167 1.00 . A A .  53 ASN HB2  1 1 
       15 30188 1 1  53 ASN HB3  H -12.443  -1.726  -3.904 1.00 . A A .  53 ASN HB3  1 1 
       15 30189 1 1  53 ASN HD21 H -10.929  -1.642  -0.691 1.00 . A A .  53 ASN HD21 1 1 
       15 30190 1 1  53 ASN HD22 H -12.395  -1.356   0.177 1.00 . A A .  53 ASN HD22 1 1 
       15 30191 1 1  53 ASN N    N  -9.676  -2.856  -2.455 1.00 . A A .  53 ASN N    1 1 
       15 30192 1 1  53 ASN ND2  N -11.899  -1.499  -0.656 1.00 . A A .  53 ASN ND2  1 1 
       15 30193 1 1  53 ASN O    O -11.615  -4.558  -4.802 1.00 . A A .  53 ASN O    1 1 
       15 30194 1 1  53 ASN OD1  O -13.793  -1.329  -1.849 1.00 . A A .  53 ASN OD1  1 1 
       15 30195 1 1  54 LYS C    C  -9.316  -4.946  -6.650 1.00 . A A .  54 LYS C    1 1 
       15 30196 1 1  54 LYS CA   C  -9.807  -3.502  -6.619 1.00 . A A .  54 LYS CA   1 1 
       15 30197 1 1  54 LYS CB   C  -8.806  -2.594  -7.336 1.00 . A A .  54 LYS CB   1 1 
       15 30198 1 1  54 LYS CD   C -10.452  -1.020  -8.396 1.00 . A A .  54 LYS CD   1 1 
       15 30199 1 1  54 LYS CE   C -11.012   0.395  -8.391 1.00 . A A .  54 LYS CE   1 1 
       15 30200 1 1  54 LYS CG   C  -9.267  -1.152  -7.453 1.00 . A A .  54 LYS CG   1 1 
       15 30201 1 1  54 LYS H    H  -9.465  -2.307  -4.905 1.00 . A A .  54 LYS H    1 1 
       15 30202 1 1  54 LYS HA   H -10.759  -3.447  -7.126 1.00 . A A .  54 LYS HA   1 1 
       15 30203 1 1  54 LYS HB2  H  -7.872  -2.609  -6.794 1.00 . A A .  54 LYS HB2  1 1 
       15 30204 1 1  54 LYS HB3  H  -8.640  -2.979  -8.333 1.00 . A A .  54 LYS HB3  1 1 
       15 30205 1 1  54 LYS HD2  H -10.132  -1.264  -9.398 1.00 . A A .  54 LYS HD2  1 1 
       15 30206 1 1  54 LYS HD3  H -11.227  -1.705  -8.085 1.00 . A A .  54 LYS HD3  1 1 
       15 30207 1 1  54 LYS HE2  H -11.154   0.709  -7.369 1.00 . A A .  54 LYS HE2  1 1 
       15 30208 1 1  54 LYS HE3  H -10.302   1.051  -8.874 1.00 . A A .  54 LYS HE3  1 1 
       15 30209 1 1  54 LYS HG2  H  -9.558  -0.796  -6.475 1.00 . A A .  54 LYS HG2  1 1 
       15 30210 1 1  54 LYS HG3  H  -8.451  -0.552  -7.828 1.00 . A A .  54 LYS HG3  1 1 
       15 30211 1 1  54 LYS HZ1  H -13.084   0.658  -8.433 1.00 . A A .  54 LYS HZ1  1 1 
       15 30212 1 1  54 LYS HZ2  H -12.506  -0.416  -9.605 1.00 . A A .  54 LYS HZ2  1 1 
       15 30213 1 1  54 LYS HZ3  H -12.290   1.249  -9.805 1.00 . A A .  54 LYS HZ3  1 1 
       15 30214 1 1  54 LYS N    N -10.006  -3.051  -5.247 1.00 . A A .  54 LYS N    1 1 
       15 30215 1 1  54 LYS NZ   N -12.314   0.477  -9.109 1.00 . A A .  54 LYS NZ   1 1 
       15 30216 1 1  54 LYS O    O  -9.614  -5.694  -7.583 1.00 . A A .  54 LYS O    1 1 
       15 30217 1 1  55 LEU C    C  -9.117  -7.673  -5.129 1.00 . A A .  55 LEU C    1 1 
       15 30218 1 1  55 LEU CA   C  -8.028  -6.686  -5.538 1.00 . A A .  55 LEU CA   1 1 
       15 30219 1 1  55 LEU CB   C  -6.876  -6.737  -4.534 1.00 . A A .  55 LEU CB   1 1 
       15 30220 1 1  55 LEU CD1  C  -4.705  -5.845  -3.653 1.00 . A A .  55 LEU CD1  1 1 
       15 30221 1 1  55 LEU CD2  C  -5.170  -5.793  -6.110 1.00 . A A .  55 LEU CD2  1 1 
       15 30222 1 1  55 LEU CG   C  -5.778  -5.688  -4.719 1.00 . A A .  55 LEU CG   1 1 
       15 30223 1 1  55 LEU H    H  -8.357  -4.691  -4.915 1.00 . A A .  55 LEU H    1 1 
       15 30224 1 1  55 LEU HA   H  -7.658  -6.962  -6.513 1.00 . A A .  55 LEU HA   1 1 
       15 30225 1 1  55 LEU HB2  H  -7.292  -6.609  -3.546 1.00 . A A .  55 LEU HB2  1 1 
       15 30226 1 1  55 LEU HB3  H  -6.418  -7.713  -4.606 1.00 . A A .  55 LEU HB3  1 1 
       15 30227 1 1  55 LEU HD11 H  -3.758  -5.501  -4.041 1.00 . A A .  55 LEU HD11 1 1 
       15 30228 1 1  55 LEU HD12 H  -4.623  -6.885  -3.374 1.00 . A A .  55 LEU HD12 1 1 
       15 30229 1 1  55 LEU HD13 H  -4.972  -5.260  -2.785 1.00 . A A .  55 LEU HD13 1 1 
       15 30230 1 1  55 LEU HD21 H  -5.680  -5.115  -6.777 1.00 . A A .  55 LEU HD21 1 1 
       15 30231 1 1  55 LEU HD22 H  -5.277  -6.805  -6.474 1.00 . A A .  55 LEU HD22 1 1 
       15 30232 1 1  55 LEU HD23 H  -4.122  -5.535  -6.066 1.00 . A A .  55 LEU HD23 1 1 
       15 30233 1 1  55 LEU HG   H  -6.209  -4.702  -4.616 1.00 . A A .  55 LEU HG   1 1 
       15 30234 1 1  55 LEU N    N  -8.562  -5.331  -5.628 1.00 . A A .  55 LEU N    1 1 
       15 30235 1 1  55 LEU O    O  -9.203  -8.776  -5.669 1.00 . A A .  55 LEU O    1 1 
       15 30236 1 1  56 GLN C    C -12.368  -7.384  -3.763 1.00 . A A .  56 GLN C    1 1 
       15 30237 1 1  56 GLN CA   C -11.032  -8.118  -3.693 1.00 . A A .  56 GLN CA   1 1 
       15 30238 1 1  56 GLN CB   C -10.757  -8.568  -2.258 1.00 . A A .  56 GLN CB   1 1 
       15 30239 1 1  56 GLN CD   C -11.727  -9.600  -0.165 1.00 . A A .  56 GLN CD   1 1 
       15 30240 1 1  56 GLN CG   C -12.019  -8.882  -1.467 1.00 . A A .  56 GLN CG   1 1 
       15 30241 1 1  56 GLN H    H  -9.828  -6.379  -3.781 1.00 . A A .  56 GLN H    1 1 
       15 30242 1 1  56 GLN HA   H -11.079  -8.987  -4.331 1.00 . A A .  56 GLN HA   1 1 
       15 30243 1 1  56 GLN HB2  H -10.144  -9.456  -2.283 1.00 . A A .  56 GLN HB2  1 1 
       15 30244 1 1  56 GLN HB3  H -10.222  -7.784  -1.743 1.00 . A A .  56 GLN HB3  1 1 
       15 30245 1 1  56 GLN HE21 H -10.650  -8.057   0.475 1.00 . A A .  56 GLN HE21 1 1 
       15 30246 1 1  56 GLN HE22 H -10.767  -9.393   1.564 1.00 . A A .  56 GLN HE22 1 1 
       15 30247 1 1  56 GLN HG2  H -12.527  -7.956  -1.243 1.00 . A A .  56 GLN HG2  1 1 
       15 30248 1 1  56 GLN HG3  H -12.659  -9.507  -2.072 1.00 . A A .  56 GLN HG3  1 1 
       15 30249 1 1  56 GLN N    N  -9.948  -7.268  -4.173 1.00 . A A .  56 GLN N    1 1 
       15 30250 1 1  56 GLN NE2  N -10.971  -8.952   0.713 1.00 . A A .  56 GLN NE2  1 1 
       15 30251 1 1  56 GLN O    O -12.506  -6.250  -3.304 1.00 . A A .  56 GLN O    1 1 
       15 30252 1 1  56 GLN OE1  O -12.175 -10.726   0.050 1.00 . A A .  56 GLN OE1  1 1 
       15 30253 1 1  57 PRO C    C -15.444  -7.359  -3.156 1.00 . A A .  57 PRO C    1 1 
       15 30254 1 1  57 PRO CA   C -14.720  -7.477  -4.492 1.00 . A A .  57 PRO CA   1 1 
       15 30255 1 1  57 PRO CB   C -15.435  -8.480  -5.402 1.00 . A A .  57 PRO CB   1 1 
       15 30256 1 1  57 PRO CD   C -13.283  -9.401  -4.917 1.00 . A A .  57 PRO CD   1 1 
       15 30257 1 1  57 PRO CG   C -14.718  -9.767  -5.185 1.00 . A A .  57 PRO CG   1 1 
       15 30258 1 1  57 PRO HA   H -14.691  -6.510  -4.972 1.00 . A A .  57 PRO HA   1 1 
       15 30259 1 1  57 PRO HB2  H -16.474  -8.553  -5.114 1.00 . A A .  57 PRO HB2  1 1 
       15 30260 1 1  57 PRO HB3  H -15.362  -8.156  -6.429 1.00 . A A .  57 PRO HB3  1 1 
       15 30261 1 1  57 PRO HD2  H -12.844 -10.088  -4.207 1.00 . A A .  57 PRO HD2  1 1 
       15 30262 1 1  57 PRO HD3  H -12.718  -9.396  -5.837 1.00 . A A .  57 PRO HD3  1 1 
       15 30263 1 1  57 PRO HG2  H -15.137 -10.282  -4.334 1.00 . A A .  57 PRO HG2  1 1 
       15 30264 1 1  57 PRO HG3  H -14.789 -10.380  -6.070 1.00 . A A .  57 PRO HG3  1 1 
       15 30265 1 1  57 PRO N    N -13.376  -8.046  -4.349 1.00 . A A .  57 PRO N    1 1 
       15 30266 1 1  57 PRO O    O -16.076  -8.309  -2.695 1.00 . A A .  57 PRO O    1 1 
       15 30267 1 1  58 GLY C    C -15.019  -5.942  -0.104 1.00 . A A .  58 GLY C    1 1 
       15 30268 1 1  58 GLY CA   C -16.001  -5.965  -1.259 1.00 . A A .  58 GLY CA   1 1 
       15 30269 1 1  58 GLY H    H -14.831  -5.464  -2.952 1.00 . A A .  58 GLY H    1 1 
       15 30270 1 1  58 GLY HA2  H -16.524  -5.021  -1.292 1.00 . A A .  58 GLY HA2  1 1 
       15 30271 1 1  58 GLY HA3  H -16.717  -6.757  -1.093 1.00 . A A .  58 GLY HA3  1 1 
       15 30272 1 1  58 GLY N    N -15.349  -6.186  -2.537 1.00 . A A .  58 GLY N    1 1 
       15 30273 1 1  58 GLY O    O -15.321  -6.431   0.984 1.00 . A A .  58 GLY O    1 1 
       15 30274 1 1  59 SER C    C -13.247  -4.376   1.823 1.00 . A A .  59 SER C    1 1 
       15 30275 1 1  59 SER CA   C -12.811  -5.294   0.686 1.00 . A A .  59 SER CA   1 1 
       15 30276 1 1  59 SER CB   C -11.498  -4.791   0.084 1.00 . A A .  59 SER CB   1 1 
       15 30277 1 1  59 SER H    H -13.661  -5.003  -1.230 1.00 . A A .  59 SER H    1 1 
       15 30278 1 1  59 SER HA   H -12.658  -6.288   1.080 1.00 . A A .  59 SER HA   1 1 
       15 30279 1 1  59 SER HB2  H -11.605  -3.752  -0.190 1.00 . A A .  59 SER HB2  1 1 
       15 30280 1 1  59 SER HB3  H -10.707  -4.891   0.814 1.00 . A A .  59 SER HB3  1 1 
       15 30281 1 1  59 SER HG   H -11.946  -5.861  -1.494 1.00 . A A .  59 SER HG   1 1 
       15 30282 1 1  59 SER N    N -13.842  -5.374  -0.342 1.00 . A A .  59 SER N    1 1 
       15 30283 1 1  59 SER O    O -13.229  -4.763   2.992 1.00 . A A .  59 SER O    1 1 
       15 30284 1 1  59 SER OG   O -11.148  -5.534  -1.072 1.00 . A A .  59 SER OG   1 1 
       15 30285 1 1  60 VAL C    C -15.540  -1.792   2.237 1.00 . A A .  60 VAL C    1 1 
       15 30286 1 1  60 VAL CA   C -14.082  -2.181   2.462 1.00 . A A .  60 VAL CA   1 1 
       15 30287 1 1  60 VAL CB   C -13.212  -0.909   2.426 1.00 . A A .  60 VAL CB   1 1 
       15 30288 1 1  60 VAL CG1  C -13.508  -0.026   3.628 1.00 . A A .  60 VAL CG1  1 1 
       15 30289 1 1  60 VAL CG2  C -11.737  -1.276   2.374 1.00 . A A .  60 VAL CG2  1 1 
       15 30290 1 1  60 VAL H    H -13.633  -2.905   0.525 1.00 . A A .  60 VAL H    1 1 
       15 30291 1 1  60 VAL HA   H -13.987  -2.630   3.439 1.00 . A A .  60 VAL HA   1 1 
       15 30292 1 1  60 VAL HB   H -13.456  -0.356   1.531 1.00 . A A .  60 VAL HB   1 1 
       15 30293 1 1  60 VAL HG11 H -12.649   0.593   3.839 1.00 . A A .  60 VAL HG11 1 1 
       15 30294 1 1  60 VAL HG12 H -14.361   0.602   3.412 1.00 . A A .  60 VAL HG12 1 1 
       15 30295 1 1  60 VAL HG13 H -13.726  -0.644   4.485 1.00 . A A .  60 VAL HG13 1 1 
       15 30296 1 1  60 VAL HG21 H -11.244  -0.676   1.624 1.00 . A A .  60 VAL HG21 1 1 
       15 30297 1 1  60 VAL HG22 H -11.285  -1.089   3.338 1.00 . A A .  60 VAL HG22 1 1 
       15 30298 1 1  60 VAL HG23 H -11.634  -2.321   2.126 1.00 . A A .  60 VAL HG23 1 1 
       15 30299 1 1  60 VAL N    N -13.639  -3.156   1.472 1.00 . A A .  60 VAL N    1 1 
       15 30300 1 1  60 VAL O    O -15.937  -1.446   1.124 1.00 . A A .  60 VAL O    1 1 
       15 30301 1 1  61 LYS C    C -17.935  -0.127   2.591 1.00 . A A .  61 LYS C    1 1 
       15 30302 1 1  61 LYS CA   C -17.746  -1.503   3.223 1.00 . A A .  61 LYS CA   1 1 
       15 30303 1 1  61 LYS CB   C -18.377  -1.525   4.618 1.00 . A A .  61 LYS CB   1 1 
       15 30304 1 1  61 LYS CD   C -20.362  -2.427   5.864 1.00 . A A .  61 LYS CD   1 1 
       15 30305 1 1  61 LYS CE   C -20.079  -3.921   5.819 1.00 . A A .  61 LYS CE   1 1 
       15 30306 1 1  61 LYS CG   C -19.881  -1.731   4.602 1.00 . A A .  61 LYS CG   1 1 
       15 30307 1 1  61 LYS H    H -15.957  -2.133   4.163 1.00 . A A .  61 LYS H    1 1 
       15 30308 1 1  61 LYS HA   H -18.234  -2.240   2.605 1.00 . A A .  61 LYS HA   1 1 
       15 30309 1 1  61 LYS HB2  H -17.931  -2.327   5.188 1.00 . A A .  61 LYS HB2  1 1 
       15 30310 1 1  61 LYS HB3  H -18.168  -0.586   5.109 1.00 . A A .  61 LYS HB3  1 1 
       15 30311 1 1  61 LYS HD2  H -19.853  -2.001   6.717 1.00 . A A .  61 LYS HD2  1 1 
       15 30312 1 1  61 LYS HD3  H -21.427  -2.275   5.965 1.00 . A A .  61 LYS HD3  1 1 
       15 30313 1 1  61 LYS HE2  H -20.234  -4.274   4.811 1.00 . A A .  61 LYS HE2  1 1 
       15 30314 1 1  61 LYS HE3  H -19.050  -4.087   6.103 1.00 . A A .  61 LYS HE3  1 1 
       15 30315 1 1  61 LYS HG2  H -20.366  -0.770   4.527 1.00 . A A .  61 LYS HG2  1 1 
       15 30316 1 1  61 LYS HG3  H -20.143  -2.337   3.745 1.00 . A A .  61 LYS HG3  1 1 
       15 30317 1 1  61 LYS HZ1  H -21.587  -4.027   7.260 1.00 . A A .  61 LYS HZ1  1 1 
       15 30318 1 1  61 LYS HZ2  H -20.394  -5.215   7.428 1.00 . A A .  61 LYS HZ2  1 1 
       15 30319 1 1  61 LYS HZ3  H -21.554  -5.349   6.204 1.00 . A A .  61 LYS HZ3  1 1 
       15 30320 1 1  61 LYS N    N -16.333  -1.850   3.302 1.00 . A A .  61 LYS N    1 1 
       15 30321 1 1  61 LYS NZ   N -20.966  -4.682   6.742 1.00 . A A .  61 LYS NZ   1 1 
       15 30322 1 1  61 LYS O    O -18.479  -0.006   1.493 1.00 . A A .  61 LYS O    1 1 
       15 30323 1 1  62 LYS C    C -16.310   3.054   3.050 1.00 . A A .  62 LYS C    1 1 
       15 30324 1 1  62 LYS CA   C -17.595   2.274   2.797 1.00 . A A .  62 LYS CA   1 1 
       15 30325 1 1  62 LYS CB   C -18.775   2.983   3.467 1.00 . A A .  62 LYS CB   1 1 
       15 30326 1 1  62 LYS CD   C -20.051   4.087   1.607 1.00 . A A .  62 LYS CD   1 1 
       15 30327 1 1  62 LYS CE   C -20.263   5.379   0.833 1.00 . A A .  62 LYS CE   1 1 
       15 30328 1 1  62 LYS CG   C -19.148   4.300   2.810 1.00 . A A .  62 LYS CG   1 1 
       15 30329 1 1  62 LYS H    H -17.056   0.747   4.159 1.00 . A A .  62 LYS H    1 1 
       15 30330 1 1  62 LYS HA   H -17.771   2.229   1.733 1.00 . A A .  62 LYS HA   1 1 
       15 30331 1 1  62 LYS HB2  H -19.637   2.332   3.435 1.00 . A A .  62 LYS HB2  1 1 
       15 30332 1 1  62 LYS HB3  H -18.521   3.179   4.499 1.00 . A A .  62 LYS HB3  1 1 
       15 30333 1 1  62 LYS HD2  H -19.597   3.358   0.950 1.00 . A A .  62 LYS HD2  1 1 
       15 30334 1 1  62 LYS HD3  H -21.008   3.720   1.946 1.00 . A A .  62 LYS HD3  1 1 
       15 30335 1 1  62 LYS HE2  H -20.945   5.188   0.019 1.00 . A A .  62 LYS HE2  1 1 
       15 30336 1 1  62 LYS HE3  H -20.692   6.115   1.497 1.00 . A A .  62 LYS HE3  1 1 
       15 30337 1 1  62 LYS HG2  H -19.663   4.918   3.528 1.00 . A A .  62 LYS HG2  1 1 
       15 30338 1 1  62 LYS HG3  H -18.244   4.799   2.486 1.00 . A A .  62 LYS HG3  1 1 
       15 30339 1 1  62 LYS HZ1  H -18.529   6.534   0.975 1.00 . A A .  62 LYS HZ1  1 1 
       15 30340 1 1  62 LYS HZ2  H -19.171   6.453  -0.588 1.00 . A A .  62 LYS HZ2  1 1 
       15 30341 1 1  62 LYS HZ3  H -18.340   5.127   0.055 1.00 . A A .  62 LYS HZ3  1 1 
       15 30342 1 1  62 LYS N    N -17.480   0.908   3.290 1.00 . A A .  62 LYS N    1 1 
       15 30343 1 1  62 LYS NZ   N -18.986   5.910   0.280 1.00 . A A .  62 LYS NZ   1 1 
       15 30344 1 1  62 LYS O    O -15.597   2.796   4.020 1.00 . A A .  62 LYS O    1 1 
       15 30345 1 1  63 ILE C    C -15.178   6.282   2.597 1.00 . A A .  63 ILE C    1 1 
       15 30346 1 1  63 ILE CA   C -14.821   4.829   2.305 1.00 . A A .  63 ILE CA   1 1 
       15 30347 1 1  63 ILE CB   C -13.957   4.770   1.030 1.00 . A A .  63 ILE CB   1 1 
       15 30348 1 1  63 ILE CD1  C -12.965   3.146  -0.659 1.00 . A A .  63 ILE CD1  1 1 
       15 30349 1 1  63 ILE CG1  C -13.574   3.324   0.714 1.00 . A A .  63 ILE CG1  1 1 
       15 30350 1 1  63 ILE CG2  C -12.713   5.631   1.194 1.00 . A A .  63 ILE CG2  1 1 
       15 30351 1 1  63 ILE H    H -16.626   4.168   1.420 1.00 . A A .  63 ILE H    1 1 
       15 30352 1 1  63 ILE HA   H -14.241   4.439   3.128 1.00 . A A .  63 ILE HA   1 1 
       15 30353 1 1  63 ILE HB   H -14.536   5.168   0.211 1.00 . A A .  63 ILE HB   1 1 
       15 30354 1 1  63 ILE HD11 H -13.315   2.220  -1.092 1.00 . A A .  63 ILE HD11 1 1 
       15 30355 1 1  63 ILE HD12 H -13.255   3.971  -1.292 1.00 . A A .  63 ILE HD12 1 1 
       15 30356 1 1  63 ILE HD13 H -11.888   3.118  -0.575 1.00 . A A .  63 ILE HD13 1 1 
       15 30357 1 1  63 ILE HG12 H -12.854   2.981   1.441 1.00 . A A .  63 ILE HG12 1 1 
       15 30358 1 1  63 ILE HG13 H -14.458   2.704   0.770 1.00 . A A .  63 ILE HG13 1 1 
       15 30359 1 1  63 ILE HG21 H -12.280   5.824   0.224 1.00 . A A .  63 ILE HG21 1 1 
       15 30360 1 1  63 ILE HG22 H -12.982   6.566   1.661 1.00 . A A .  63 ILE HG22 1 1 
       15 30361 1 1  63 ILE HG23 H -11.996   5.112   1.813 1.00 . A A .  63 ILE HG23 1 1 
       15 30362 1 1  63 ILE N    N -16.019   4.010   2.173 1.00 . A A .  63 ILE N    1 1 
       15 30363 1 1  63 ILE O    O -15.846   6.940   1.801 1.00 . A A .  63 ILE O    1 1 
       15 30364 1 1  64 ASN C    C -14.132   9.130   3.344 1.00 . A A .  64 ASN C    1 1 
       15 30365 1 1  64 ASN CA   C -14.994   8.154   4.141 1.00 . A A .  64 ASN CA   1 1 
       15 30366 1 1  64 ASN CB   C -14.736   8.334   5.638 1.00 . A A .  64 ASN CB   1 1 
       15 30367 1 1  64 ASN CG   C -15.448   7.290   6.477 1.00 . A A .  64 ASN CG   1 1 
       15 30368 1 1  64 ASN H    H -14.196   6.204   4.337 1.00 . A A .  64 ASN H    1 1 
       15 30369 1 1  64 ASN HA   H -16.033   8.361   3.936 1.00 . A A .  64 ASN HA   1 1 
       15 30370 1 1  64 ASN HB2  H -13.675   8.257   5.827 1.00 . A A .  64 ASN HB2  1 1 
       15 30371 1 1  64 ASN HB3  H -15.081   9.311   5.942 1.00 . A A .  64 ASN HB3  1 1 
       15 30372 1 1  64 ASN HD21 H -14.423   7.850   8.087 1.00 . A A .  64 ASN HD21 1 1 
       15 30373 1 1  64 ASN HD22 H -15.550   6.562   8.325 1.00 . A A .  64 ASN HD22 1 1 
       15 30374 1 1  64 ASN N    N -14.724   6.777   3.744 1.00 . A A .  64 ASN N    1 1 
       15 30375 1 1  64 ASN ND2  N -15.106   7.228   7.760 1.00 . A A .  64 ASN ND2  1 1 
       15 30376 1 1  64 ASN O    O -13.018   9.460   3.747 1.00 . A A .  64 ASN O    1 1 
       15 30377 1 1  64 ASN OD1  O -16.295   6.550   5.979 1.00 . A A .  64 ASN OD1  1 1 
       15 30378 1 1  65 GLU C    C -14.031  11.944   1.911 1.00 . A A .  65 GLU C    1 1 
       15 30379 1 1  65 GLU CA   C -13.938  10.525   1.360 1.00 . A A .  65 GLU CA   1 1 
       15 30380 1 1  65 GLU CB   C -14.492  10.482  -0.066 1.00 . A A .  65 GLU CB   1 1 
       15 30381 1 1  65 GLU CD   C -15.067   8.901  -1.950 1.00 . A A .  65 GLU CD   1 1 
       15 30382 1 1  65 GLU CG   C -14.093   9.234  -0.837 1.00 . A A .  65 GLU CG   1 1 
       15 30383 1 1  65 GLU H    H -15.553   9.287   1.945 1.00 . A A .  65 GLU H    1 1 
       15 30384 1 1  65 GLU HA   H -12.901  10.226   1.342 1.00 . A A .  65 GLU HA   1 1 
       15 30385 1 1  65 GLU HB2  H -15.570  10.524  -0.021 1.00 . A A .  65 GLU HB2  1 1 
       15 30386 1 1  65 GLU HB3  H -14.129  11.345  -0.605 1.00 . A A .  65 GLU HB3  1 1 
       15 30387 1 1  65 GLU HG2  H -13.117   9.391  -1.269 1.00 . A A .  65 GLU HG2  1 1 
       15 30388 1 1  65 GLU HG3  H -14.053   8.401  -0.151 1.00 . A A .  65 GLU HG3  1 1 
       15 30389 1 1  65 GLU N    N -14.659   9.587   2.213 1.00 . A A .  65 GLU N    1 1 
       15 30390 1 1  65 GLU O    O -14.596  12.833   1.275 1.00 . A A .  65 GLU O    1 1 
       15 30391 1 1  65 GLU OE1  O -16.254   9.271  -1.830 1.00 . A A .  65 GLU OE1  1 1 
       15 30392 1 1  65 GLU OE2  O -14.643   8.271  -2.941 1.00 . A A .  65 GLU OE2  1 1 
       15 30393 1 1  66 SER C    C -12.117  13.825   4.281 1.00 . A A .  66 SER C    1 1 
       15 30394 1 1  66 SER CA   C -13.497  13.459   3.740 1.00 . A A .  66 SER CA   1 1 
       15 30395 1 1  66 SER CB   C -14.522  13.477   4.875 1.00 . A A .  66 SER CB   1 1 
       15 30396 1 1  66 SER H    H -13.038  11.400   3.559 1.00 . A A .  66 SER H    1 1 
       15 30397 1 1  66 SER HA   H -13.783  14.186   2.996 1.00 . A A .  66 SER HA   1 1 
       15 30398 1 1  66 SER HB2  H -15.401  12.930   4.572 1.00 . A A .  66 SER HB2  1 1 
       15 30399 1 1  66 SER HB3  H -14.094  13.012   5.752 1.00 . A A .  66 SER HB3  1 1 
       15 30400 1 1  66 SER HG   H -14.832  14.933   6.149 1.00 . A A .  66 SER HG   1 1 
       15 30401 1 1  66 SER N    N -13.474  12.149   3.100 1.00 . A A .  66 SER N    1 1 
       15 30402 1 1  66 SER O    O -11.577  13.142   5.151 1.00 . A A .  66 SER O    1 1 
       15 30403 1 1  66 SER OG   O -14.900  14.804   5.201 1.00 . A A .  66 SER OG   1 1 
       15 30404 1 1  67 THR C    C -10.104  15.322   5.702 1.00 . A A .  67 THR C    1 1 
       15 30405 1 1  67 THR CA   C -10.235  15.365   4.183 1.00 . A A .  67 THR CA   1 1 
       15 30406 1 1  67 THR CB   C  -9.952  16.799   3.695 1.00 . A A .  67 THR CB   1 1 
       15 30407 1 1  67 THR CG2  C -11.140  17.708   3.972 1.00 . A A .  67 THR CG2  1 1 
       15 30408 1 1  67 THR H    H -12.032  15.410   3.066 1.00 . A A .  67 THR H    1 1 
       15 30409 1 1  67 THR HA   H  -9.496  14.707   3.749 1.00 . A A .  67 THR HA   1 1 
       15 30410 1 1  67 THR HB   H  -9.779  16.772   2.629 1.00 . A A .  67 THR HB   1 1 
       15 30411 1 1  67 THR HG1  H  -8.978  17.466   5.275 1.00 . A A .  67 THR HG1  1 1 
       15 30412 1 1  67 THR HG21 H -12.054  17.134   3.918 1.00 . A A .  67 THR HG21 1 1 
       15 30413 1 1  67 THR HG22 H -11.167  18.498   3.236 1.00 . A A .  67 THR HG22 1 1 
       15 30414 1 1  67 THR HG23 H -11.043  18.137   4.958 1.00 . A A .  67 THR HG23 1 1 
       15 30415 1 1  67 THR N    N -11.552  14.908   3.756 1.00 . A A .  67 THR N    1 1 
       15 30416 1 1  67 THR O    O  -9.027  15.050   6.233 1.00 . A A .  67 THR O    1 1 
       15 30417 1 1  67 THR OG1  O  -8.787  17.317   4.346 1.00 . A A .  67 THR OG1  1 1 
       15 30418 1 1  68 GLN C    C -10.306  14.484   8.395 1.00 . A A .  68 GLN C    1 1 
       15 30419 1 1  68 GLN CA   C -11.213  15.583   7.853 1.00 . A A .  68 GLN CA   1 1 
       15 30420 1 1  68 GLN CB   C -12.637  15.390   8.376 1.00 . A A .  68 GLN CB   1 1 
       15 30421 1 1  68 GLN CD   C -13.173  17.570   7.216 1.00 . A A .  68 GLN CD   1 1 
       15 30422 1 1  68 GLN CG   C -13.453  16.672   8.405 1.00 . A A .  68 GLN CG   1 1 
       15 30423 1 1  68 GLN H    H -12.033  15.801   5.913 1.00 . A A .  68 GLN H    1 1 
       15 30424 1 1  68 GLN HA   H -10.841  16.539   8.190 1.00 . A A .  68 GLN HA   1 1 
       15 30425 1 1  68 GLN HB2  H -13.147  14.679   7.744 1.00 . A A .  68 GLN HB2  1 1 
       15 30426 1 1  68 GLN HB3  H -12.589  14.997   9.380 1.00 . A A .  68 GLN HB3  1 1 
       15 30427 1 1  68 GLN HE21 H -15.111  17.632   6.776 1.00 . A A .  68 GLN HE21 1 1 
       15 30428 1 1  68 GLN HE22 H -14.074  18.529   5.725 1.00 . A A .  68 GLN HE22 1 1 
       15 30429 1 1  68 GLN HG2  H -14.502  16.416   8.403 1.00 . A A .  68 GLN HG2  1 1 
       15 30430 1 1  68 GLN HG3  H -13.217  17.214   9.309 1.00 . A A .  68 GLN HG3  1 1 
       15 30431 1 1  68 GLN N    N -11.206  15.591   6.394 1.00 . A A .  68 GLN N    1 1 
       15 30432 1 1  68 GLN NE2  N -14.225  17.949   6.499 1.00 . A A .  68 GLN NE2  1 1 
       15 30433 1 1  68 GLN O    O -10.193  13.411   7.803 1.00 . A A .  68 GLN O    1 1 
       15 30434 1 1  68 GLN OE1  O -12.025  17.919   6.943 1.00 . A A .  68 GLN OE1  1 1 
       15 30435 1 1  69 ASN C    C  -9.502  12.502  10.485 1.00 . A A .  69 ASN C    1 1 
       15 30436 1 1  69 ASN CA   C  -8.763  13.792  10.145 1.00 . A A .  69 ASN CA   1 1 
       15 30437 1 1  69 ASN CB   C  -8.140  14.385  11.412 1.00 . A A .  69 ASN CB   1 1 
       15 30438 1 1  69 ASN CG   C  -7.513  13.327  12.298 1.00 . A A .  69 ASN CG   1 1 
       15 30439 1 1  69 ASN H    H  -9.792  15.632   9.949 1.00 . A A .  69 ASN H    1 1 
       15 30440 1 1  69 ASN HA   H  -7.977  13.569   9.440 1.00 . A A .  69 ASN HA   1 1 
       15 30441 1 1  69 ASN HB2  H  -7.373  15.092  11.132 1.00 . A A .  69 ASN HB2  1 1 
       15 30442 1 1  69 ASN HB3  H  -8.905  14.896  11.977 1.00 . A A .  69 ASN HB3  1 1 
       15 30443 1 1  69 ASN HD21 H  -5.759  14.257  12.213 1.00 . A A .  69 ASN HD21 1 1 
       15 30444 1 1  69 ASN HD22 H  -5.795  12.810  13.154 1.00 . A A .  69 ASN HD22 1 1 
       15 30445 1 1  69 ASN N    N  -9.661  14.758   9.524 1.00 . A A .  69 ASN N    1 1 
       15 30446 1 1  69 ASN ND2  N  -6.226  13.480  12.584 1.00 . A A .  69 ASN ND2  1 1 
       15 30447 1 1  69 ASN O    O  -9.229  11.449   9.909 1.00 . A A .  69 ASN O    1 1 
       15 30448 1 1  69 ASN OD1  O  -8.180  12.381  12.720 1.00 . A A .  69 ASN OD1  1 1 
       15 30449 1 1  70 TRP C    C -11.482  10.503  10.659 1.00 . A A .  70 TRP C    1 1 
       15 30450 1 1  70 TRP CA   C -11.218  11.432  11.838 1.00 . A A .  70 TRP CA   1 1 
       15 30451 1 1  70 TRP CB   C -12.543  11.878  12.459 1.00 . A A .  70 TRP CB   1 1 
       15 30452 1 1  70 TRP CD1  C -12.733  14.423  12.700 1.00 . A A .  70 TRP CD1  1 1 
       15 30453 1 1  70 TRP CD2  C -12.032  13.372  14.550 1.00 . A A .  70 TRP CD2  1 1 
       15 30454 1 1  70 TRP CE2  C -12.092  14.755  14.814 1.00 . A A .  70 TRP CE2  1 1 
       15 30455 1 1  70 TRP CE3  C -11.618  12.511  15.569 1.00 . A A .  70 TRP CE3  1 1 
       15 30456 1 1  70 TRP CG   C -12.446  13.181  13.193 1.00 . A A .  70 TRP CG   1 1 
       15 30457 1 1  70 TRP CH2  C -11.351  14.425  17.032 1.00 . A A .  70 TRP CH2  1 1 
       15 30458 1 1  70 TRP CZ2  C -11.753  15.292  16.053 1.00 . A A .  70 TRP CZ2  1 1 
       15 30459 1 1  70 TRP CZ3  C -11.281  13.045  16.798 1.00 . A A .  70 TRP CZ3  1 1 
       15 30460 1 1  70 TRP H    H -10.609  13.461  11.846 1.00 . A A .  70 TRP H    1 1 
       15 30461 1 1  70 TRP HA   H -10.644  10.898  12.581 1.00 . A A .  70 TRP HA   1 1 
       15 30462 1 1  70 TRP HB2  H -13.280  11.989  11.679 1.00 . A A .  70 TRP HB2  1 1 
       15 30463 1 1  70 TRP HB3  H -12.875  11.125  13.160 1.00 . A A .  70 TRP HB3  1 1 
       15 30464 1 1  70 TRP HD1  H -13.072  14.614  11.694 1.00 . A A .  70 TRP HD1  1 1 
       15 30465 1 1  70 TRP HE1  H -12.658  16.338  13.559 1.00 . A A .  70 TRP HE1  1 1 
       15 30466 1 1  70 TRP HE3  H -11.558  11.444  15.408 1.00 . A A .  70 TRP HE3  1 1 
       15 30467 1 1  70 TRP HH2  H -11.078  14.798  18.007 1.00 . A A .  70 TRP HH2  1 1 
       15 30468 1 1  70 TRP HZ2  H -11.803  16.353  16.249 1.00 . A A .  70 TRP HZ2  1 1 
       15 30469 1 1  70 TRP HZ3  H -10.959  12.394  17.598 1.00 . A A .  70 TRP HZ3  1 1 
       15 30470 1 1  70 TRP N    N -10.438  12.593  11.423 1.00 . A A .  70 TRP N    1 1 
       15 30471 1 1  70 TRP NE1  N -12.522  15.373  13.669 1.00 . A A .  70 TRP NE1  1 1 
       15 30472 1 1  70 TRP O    O -10.968   9.386  10.608 1.00 . A A .  70 TRP O    1 1 
       15 30473 1 1  71 HIS C    C -11.367   9.560   7.923 1.00 . A A .  71 HIS C    1 1 
       15 30474 1 1  71 HIS CA   C -12.620  10.183   8.531 1.00 . A A .  71 HIS CA   1 1 
       15 30475 1 1  71 HIS CB   C -13.326  11.052   7.490 1.00 . A A .  71 HIS CB   1 1 
       15 30476 1 1  71 HIS CD2  C -14.765  12.762   8.807 1.00 . A A .  71 HIS CD2  1 1 
       15 30477 1 1  71 HIS CE1  C -16.747  11.993   8.270 1.00 . A A .  71 HIS CE1  1 1 
       15 30478 1 1  71 HIS CG   C -14.582  11.693   7.998 1.00 . A A .  71 HIS CG   1 1 
       15 30479 1 1  71 HIS H    H -12.668  11.870   9.808 1.00 . A A .  71 HIS H    1 1 
       15 30480 1 1  71 HIS HA   H -13.287   9.391   8.837 1.00 . A A .  71 HIS HA   1 1 
       15 30481 1 1  71 HIS HB2  H -12.657  11.840   7.176 1.00 . A A .  71 HIS HB2  1 1 
       15 30482 1 1  71 HIS HB3  H -13.585  10.443   6.636 1.00 . A A .  71 HIS HB3  1 1 
       15 30483 1 1  71 HIS HD1  H -16.044  10.465   7.106 1.00 . A A .  71 HIS HD1  1 1 
       15 30484 1 1  71 HIS HD2  H -13.990  13.373   9.249 1.00 . A A .  71 HIS HD2  1 1 
       15 30485 1 1  71 HIS HE1  H -17.817  11.872   8.201 1.00 . A A .  71 HIS HE1  1 1 
       15 30486 1 1  71 HIS HE2  H -16.554  13.675   9.422 1.00 . A A .  71 HIS HE2  1 1 
       15 30487 1 1  71 HIS N    N -12.288  10.972   9.711 1.00 . A A .  71 HIS N    1 1 
       15 30488 1 1  71 HIS ND1  N -15.842  11.233   7.680 1.00 . A A .  71 HIS ND1  1 1 
       15 30489 1 1  71 HIS NE2  N -16.120  12.929   8.961 1.00 . A A .  71 HIS NE2  1 1 
       15 30490 1 1  71 HIS O    O -11.295   8.345   7.735 1.00 . A A .  71 HIS O    1 1 
       15 30491 1 1  72 GLN C    C  -8.598   8.718   7.788 1.00 . A A .  72 GLN C    1 1 
       15 30492 1 1  72 GLN CA   C  -9.133   9.930   7.031 1.00 . A A .  72 GLN CA   1 1 
       15 30493 1 1  72 GLN CB   C  -8.091  11.050   7.036 1.00 . A A .  72 GLN CB   1 1 
       15 30494 1 1  72 GLN CD   C  -6.825  12.555   5.450 1.00 . A A .  72 GLN CD   1 1 
       15 30495 1 1  72 GLN CG   C  -8.169  11.957   5.819 1.00 . A A .  72 GLN CG   1 1 
       15 30496 1 1  72 GLN H    H -10.500  11.355   7.792 1.00 . A A .  72 GLN H    1 1 
       15 30497 1 1  72 GLN HA   H  -9.335   9.642   6.011 1.00 . A A .  72 GLN HA   1 1 
       15 30498 1 1  72 GLN HB2  H  -8.233  11.654   7.918 1.00 . A A .  72 GLN HB2  1 1 
       15 30499 1 1  72 GLN HB3  H  -7.106  10.608   7.066 1.00 . A A .  72 GLN HB3  1 1 
       15 30500 1 1  72 GLN HE21 H  -7.521  13.076   3.662 1.00 . A A .  72 GLN HE21 1 1 
       15 30501 1 1  72 GLN HE22 H  -5.873  13.487   3.975 1.00 . A A .  72 GLN HE22 1 1 
       15 30502 1 1  72 GLN HG2  H  -8.532  11.383   4.979 1.00 . A A .  72 GLN HG2  1 1 
       15 30503 1 1  72 GLN HG3  H  -8.858  12.761   6.029 1.00 . A A .  72 GLN HG3  1 1 
       15 30504 1 1  72 GLN N    N -10.383  10.399   7.619 1.00 . A A .  72 GLN N    1 1 
       15 30505 1 1  72 GLN NE2  N  -6.729  13.093   4.240 1.00 . A A .  72 GLN NE2  1 1 
       15 30506 1 1  72 GLN O    O  -8.318   7.676   7.193 1.00 . A A .  72 GLN O    1 1 
       15 30507 1 1  72 GLN OE1  O  -5.883  12.531   6.242 1.00 . A A .  72 GLN OE1  1 1 
       15 30508 1 1  73 LEU C    C  -8.901   6.583   9.909 1.00 . A A .  73 LEU C    1 1 
       15 30509 1 1  73 LEU CA   C  -7.953   7.779   9.939 1.00 . A A .  73 LEU CA   1 1 
       15 30510 1 1  73 LEU CB   C  -7.770   8.264  11.377 1.00 . A A .  73 LEU CB   1 1 
       15 30511 1 1  73 LEU CD1  C  -6.500   9.771  12.926 1.00 . A A .  73 LEU CD1  1 1 
       15 30512 1 1  73 LEU CD2  C  -5.394   7.738  11.977 1.00 . A A .  73 LEU CD2  1 1 
       15 30513 1 1  73 LEU CG   C  -6.400   8.850  11.720 1.00 . A A .  73 LEU CG   1 1 
       15 30514 1 1  73 LEU H    H  -8.695   9.715   9.517 1.00 . A A .  73 LEU H    1 1 
       15 30515 1 1  73 LEU HA   H  -6.995   7.473   9.546 1.00 . A A .  73 LEU HA   1 1 
       15 30516 1 1  73 LEU HB2  H  -8.512   9.024  11.567 1.00 . A A .  73 LEU HB2  1 1 
       15 30517 1 1  73 LEU HB3  H  -7.944   7.422  12.034 1.00 . A A .  73 LEU HB3  1 1 
       15 30518 1 1  73 LEU HD11 H  -6.356  10.793  12.611 1.00 . A A .  73 LEU HD11 1 1 
       15 30519 1 1  73 LEU HD12 H  -5.739   9.504  13.645 1.00 . A A .  73 LEU HD12 1 1 
       15 30520 1 1  73 LEU HD13 H  -7.475   9.666  13.378 1.00 . A A .  73 LEU HD13 1 1 
       15 30521 1 1  73 LEU HD21 H  -5.416   7.036  11.157 1.00 . A A .  73 LEU HD21 1 1 
       15 30522 1 1  73 LEU HD22 H  -5.647   7.227  12.894 1.00 . A A .  73 LEU HD22 1 1 
       15 30523 1 1  73 LEU HD23 H  -4.404   8.161  12.061 1.00 . A A .  73 LEU HD23 1 1 
       15 30524 1 1  73 LEU HG   H  -6.047   9.435  10.881 1.00 . A A .  73 LEU HG   1 1 
       15 30525 1 1  73 LEU N    N  -8.456   8.862   9.101 1.00 . A A .  73 LEU N    1 1 
       15 30526 1 1  73 LEU O    O  -8.471   5.436  10.034 1.00 . A A .  73 LEU O    1 1 
       15 30527 1 1  74 GLU C    C -10.969   4.889   8.496 1.00 . A A .  74 GLU C    1 1 
       15 30528 1 1  74 GLU CA   C -11.196   5.806   9.694 1.00 . A A .  74 GLU CA   1 1 
       15 30529 1 1  74 GLU CB   C -12.600   6.413   9.627 1.00 . A A .  74 GLU CB   1 1 
       15 30530 1 1  74 GLU CD   C -14.943   6.093  10.514 1.00 . A A .  74 GLU CD   1 1 
       15 30531 1 1  74 GLU CG   C -13.707   5.423   9.948 1.00 . A A .  74 GLU CG   1 1 
       15 30532 1 1  74 GLU H    H -10.470   7.793   9.649 1.00 . A A .  74 GLU H    1 1 
       15 30533 1 1  74 GLU HA   H -11.109   5.223  10.599 1.00 . A A .  74 GLU HA   1 1 
       15 30534 1 1  74 GLU HB2  H -12.660   7.229  10.332 1.00 . A A .  74 GLU HB2  1 1 
       15 30535 1 1  74 GLU HB3  H -12.764   6.796   8.632 1.00 . A A .  74 GLU HB3  1 1 
       15 30536 1 1  74 GLU HG2  H -13.982   4.904   9.041 1.00 . A A .  74 GLU HG2  1 1 
       15 30537 1 1  74 GLU HG3  H -13.337   4.710  10.671 1.00 . A A .  74 GLU HG3  1 1 
       15 30538 1 1  74 GLU N    N -10.190   6.859   9.742 1.00 . A A .  74 GLU N    1 1 
       15 30539 1 1  74 GLU O    O -11.131   3.673   8.591 1.00 . A A .  74 GLU O    1 1 
       15 30540 1 1  74 GLU OE1  O -14.789   7.060  11.290 1.00 . A A .  74 GLU OE1  1 1 
       15 30541 1 1  74 GLU OE2  O -16.063   5.652  10.184 1.00 . A A .  74 GLU OE2  1 1 
       15 30542 1 1  75 ASN C    C  -9.169   3.766   6.335 1.00 . A A .  75 ASN C    1 1 
       15 30543 1 1  75 ASN CA   C -10.345   4.720   6.149 1.00 . A A .  75 ASN CA   1 1 
       15 30544 1 1  75 ASN CB   C -10.068   5.666   4.979 1.00 . A A .  75 ASN CB   1 1 
       15 30545 1 1  75 ASN CG   C -11.341   6.169   4.327 1.00 . A A .  75 ASN CG   1 1 
       15 30546 1 1  75 ASN H    H -10.481   6.456   7.354 1.00 . A A .  75 ASN H    1 1 
       15 30547 1 1  75 ASN HA   H -11.231   4.144   5.932 1.00 . A A .  75 ASN HA   1 1 
       15 30548 1 1  75 ASN HB2  H  -9.509   6.520   5.337 1.00 . A A .  75 ASN HB2  1 1 
       15 30549 1 1  75 ASN HB3  H  -9.484   5.147   4.234 1.00 . A A .  75 ASN HB3  1 1 
       15 30550 1 1  75 ASN HD21 H -10.538   7.972   4.087 1.00 . A A .  75 ASN HD21 1 1 
       15 30551 1 1  75 ASN HD22 H -12.156   7.788   3.512 1.00 . A A .  75 ASN HD22 1 1 
       15 30552 1 1  75 ASN N    N -10.593   5.483   7.367 1.00 . A A .  75 ASN N    1 1 
       15 30553 1 1  75 ASN ND2  N -11.345   7.438   3.935 1.00 . A A .  75 ASN ND2  1 1 
       15 30554 1 1  75 ASN O    O  -9.306   2.555   6.159 1.00 . A A .  75 ASN O    1 1 
       15 30555 1 1  75 ASN OD1  O -12.310   5.424   4.178 1.00 . A A .  75 ASN OD1  1 1 
       15 30556 1 1  76 ILE C    C  -7.120   2.293   7.762 1.00 . A A .  76 ILE C    1 1 
       15 30557 1 1  76 ILE CA   C  -6.817   3.517   6.904 1.00 . A A .  76 ILE CA   1 1 
       15 30558 1 1  76 ILE CB   C  -5.701   4.338   7.577 1.00 . A A .  76 ILE CB   1 1 
       15 30559 1 1  76 ILE CD1  C  -4.267   6.424   7.312 1.00 . A A .  76 ILE CD1  1 1 
       15 30560 1 1  76 ILE CG1  C  -5.445   5.627   6.794 1.00 . A A .  76 ILE CG1  1 1 
       15 30561 1 1  76 ILE CG2  C  -4.427   3.514   7.683 1.00 . A A .  76 ILE CG2  1 1 
       15 30562 1 1  76 ILE H    H  -7.969   5.290   6.818 1.00 . A A .  76 ILE H    1 1 
       15 30563 1 1  76 ILE HA   H  -6.462   3.188   5.939 1.00 . A A .  76 ILE HA   1 1 
       15 30564 1 1  76 ILE HB   H  -6.023   4.590   8.576 1.00 . A A .  76 ILE HB   1 1 
       15 30565 1 1  76 ILE HD11 H  -4.043   6.120   8.323 1.00 . A A .  76 ILE HD11 1 1 
       15 30566 1 1  76 ILE HD12 H  -3.408   6.246   6.683 1.00 . A A .  76 ILE HD12 1 1 
       15 30567 1 1  76 ILE HD13 H  -4.511   7.476   7.298 1.00 . A A .  76 ILE HD13 1 1 
       15 30568 1 1  76 ILE HG12 H  -5.251   5.383   5.762 1.00 . A A .  76 ILE HG12 1 1 
       15 30569 1 1  76 ILE HG13 H  -6.322   6.255   6.852 1.00 . A A .  76 ILE HG13 1 1 
       15 30570 1 1  76 ILE HG21 H  -4.188   3.095   6.716 1.00 . A A .  76 ILE HG21 1 1 
       15 30571 1 1  76 ILE HG22 H  -3.616   4.147   8.010 1.00 . A A .  76 ILE HG22 1 1 
       15 30572 1 1  76 ILE HG23 H  -4.573   2.715   8.395 1.00 . A A .  76 ILE HG23 1 1 
       15 30573 1 1  76 ILE N    N  -8.015   4.320   6.693 1.00 . A A .  76 ILE N    1 1 
       15 30574 1 1  76 ILE O    O  -6.646   1.193   7.481 1.00 . A A .  76 ILE O    1 1 
       15 30575 1 1  77 GLY C    C  -8.993   0.279   8.966 1.00 . A A .  77 GLY C    1 1 
       15 30576 1 1  77 GLY CA   C  -8.268   1.395   9.691 1.00 . A A .  77 GLY CA   1 1 
       15 30577 1 1  77 GLY H    H  -8.262   3.391   8.985 1.00 . A A .  77 GLY H    1 1 
       15 30578 1 1  77 GLY HA2  H  -7.366   0.998  10.133 1.00 . A A .  77 GLY HA2  1 1 
       15 30579 1 1  77 GLY HA3  H  -8.905   1.772  10.477 1.00 . A A .  77 GLY HA3  1 1 
       15 30580 1 1  77 GLY N    N  -7.913   2.492   8.810 1.00 . A A .  77 GLY N    1 1 
       15 30581 1 1  77 GLY O    O  -8.727  -0.899   9.202 1.00 . A A .  77 GLY O    1 1 
       15 30582 1 1  78 ASN C    C  -9.779  -1.102   6.363 1.00 . A A .  78 ASN C    1 1 
       15 30583 1 1  78 ASN CA   C -10.680  -0.329   7.321 1.00 . A A .  78 ASN CA   1 1 
       15 30584 1 1  78 ASN CB   C -11.799   0.364   6.540 1.00 . A A .  78 ASN CB   1 1 
       15 30585 1 1  78 ASN CG   C -12.946   0.795   7.432 1.00 . A A .  78 ASN CG   1 1 
       15 30586 1 1  78 ASN H    H -10.080   1.605   7.937 1.00 . A A .  78 ASN H    1 1 
       15 30587 1 1  78 ASN HA   H -11.120  -1.023   8.023 1.00 . A A .  78 ASN HA   1 1 
       15 30588 1 1  78 ASN HB2  H -11.398   1.240   6.052 1.00 . A A .  78 ASN HB2  1 1 
       15 30589 1 1  78 ASN HB3  H -12.182  -0.315   5.793 1.00 . A A .  78 ASN HB3  1 1 
       15 30590 1 1  78 ASN HD21 H -12.757   2.674   6.810 1.00 . A A .  78 ASN HD21 1 1 
       15 30591 1 1  78 ASN HD22 H -14.007   2.388   7.968 1.00 . A A .  78 ASN HD22 1 1 
       15 30592 1 1  78 ASN N    N  -9.913   0.650   8.081 1.00 . A A .  78 ASN N    1 1 
       15 30593 1 1  78 ASN ND2  N -13.269   2.082   7.400 1.00 . A A .  78 ASN ND2  1 1 
       15 30594 1 1  78 ASN O    O  -9.931  -2.312   6.190 1.00 . A A .  78 ASN O    1 1 
       15 30595 1 1  78 ASN OD1  O -13.535  -0.021   8.143 1.00 . A A .  78 ASN OD1  1 1 
       15 30596 1 1  79 PHE C    C  -7.050  -2.061   5.497 1.00 . A A .  79 PHE C    1 1 
       15 30597 1 1  79 PHE CA   C  -7.914  -1.014   4.801 1.00 . A A .  79 PHE CA   1 1 
       15 30598 1 1  79 PHE CB   C  -7.025   0.050   4.155 1.00 . A A .  79 PHE CB   1 1 
       15 30599 1 1  79 PHE CD1  C  -5.781  -0.953   2.219 1.00 . A A .  79 PHE CD1  1 1 
       15 30600 1 1  79 PHE CD2  C  -4.601  -0.593   4.259 1.00 . A A .  79 PHE CD2  1 1 
       15 30601 1 1  79 PHE CE1  C  -4.636  -1.468   1.642 1.00 . A A .  79 PHE CE1  1 1 
       15 30602 1 1  79 PHE CE2  C  -3.452  -1.105   3.687 1.00 . A A .  79 PHE CE2  1 1 
       15 30603 1 1  79 PHE CG   C  -5.778  -0.509   3.532 1.00 . A A .  79 PHE CG   1 1 
       15 30604 1 1  79 PHE CZ   C  -3.471  -1.545   2.378 1.00 . A A .  79 PHE CZ   1 1 
       15 30605 1 1  79 PHE H    H  -8.770   0.566   5.921 1.00 . A A .  79 PHE H    1 1 
       15 30606 1 1  79 PHE HA   H  -8.498  -1.499   4.034 1.00 . A A .  79 PHE HA   1 1 
       15 30607 1 1  79 PHE HB2  H  -7.584   0.555   3.381 1.00 . A A .  79 PHE HB2  1 1 
       15 30608 1 1  79 PHE HB3  H  -6.729   0.767   4.905 1.00 . A A .  79 PHE HB3  1 1 
       15 30609 1 1  79 PHE HD1  H  -6.694  -0.892   1.642 1.00 . A A .  79 PHE HD1  1 1 
       15 30610 1 1  79 PHE HD2  H  -4.586  -0.250   5.283 1.00 . A A .  79 PHE HD2  1 1 
       15 30611 1 1  79 PHE HE1  H  -4.654  -1.810   0.618 1.00 . A A .  79 PHE HE1  1 1 
       15 30612 1 1  79 PHE HE2  H  -2.542  -1.166   4.266 1.00 . A A .  79 PHE HE2  1 1 
       15 30613 1 1  79 PHE HZ   H  -2.573  -1.947   1.930 1.00 . A A .  79 PHE HZ   1 1 
       15 30614 1 1  79 PHE N    N  -8.841  -0.396   5.742 1.00 . A A .  79 PHE N    1 1 
       15 30615 1 1  79 PHE O    O  -7.115  -3.248   5.177 1.00 . A A .  79 PHE O    1 1 
       15 30616 1 1  80 ILE C    C  -6.071  -3.819   7.524 1.00 . A A .  80 ILE C    1 1 
       15 30617 1 1  80 ILE CA   C  -5.363  -2.510   7.192 1.00 . A A .  80 ILE CA   1 1 
       15 30618 1 1  80 ILE CB   C  -4.869  -1.861   8.499 1.00 . A A .  80 ILE CB   1 1 
       15 30619 1 1  80 ILE CD1  C  -3.502   0.080   9.417 1.00 . A A .  80 ILE CD1  1 1 
       15 30620 1 1  80 ILE CG1  C  -3.922  -0.698   8.191 1.00 . A A .  80 ILE CG1  1 1 
       15 30621 1 1  80 ILE CG2  C  -4.179  -2.895   9.376 1.00 . A A .  80 ILE CG2  1 1 
       15 30622 1 1  80 ILE H    H  -6.233  -0.655   6.661 1.00 . A A .  80 ILE H    1 1 
       15 30623 1 1  80 ILE HA   H  -4.504  -2.724   6.573 1.00 . A A .  80 ILE HA   1 1 
       15 30624 1 1  80 ILE HB   H  -5.727  -1.485   9.035 1.00 . A A .  80 ILE HB   1 1 
       15 30625 1 1  80 ILE HD11 H  -4.318   0.706   9.744 1.00 . A A .  80 ILE HD11 1 1 
       15 30626 1 1  80 ILE HD12 H  -3.234  -0.607  10.205 1.00 . A A .  80 ILE HD12 1 1 
       15 30627 1 1  80 ILE HD13 H  -2.649   0.698   9.176 1.00 . A A .  80 ILE HD13 1 1 
       15 30628 1 1  80 ILE HG12 H  -3.032  -1.083   7.720 1.00 . A A .  80 ILE HG12 1 1 
       15 30629 1 1  80 ILE HG13 H  -4.414  -0.014   7.515 1.00 . A A .  80 ILE HG13 1 1 
       15 30630 1 1  80 ILE HG21 H  -4.759  -3.052  10.273 1.00 . A A .  80 ILE HG21 1 1 
       15 30631 1 1  80 ILE HG22 H  -4.094  -3.826   8.835 1.00 . A A .  80 ILE HG22 1 1 
       15 30632 1 1  80 ILE HG23 H  -3.194  -2.542   9.642 1.00 . A A .  80 ILE HG23 1 1 
       15 30633 1 1  80 ILE N    N  -6.240  -1.612   6.451 1.00 . A A .  80 ILE N    1 1 
       15 30634 1 1  80 ILE O    O  -5.502  -4.901   7.372 1.00 . A A .  80 ILE O    1 1 
       15 30635 1 1  81 LYS C    C  -8.530  -5.652   7.078 1.00 . A A .  81 LYS C    1 1 
       15 30636 1 1  81 LYS CA   C  -8.103  -4.890   8.328 1.00 . A A .  81 LYS CA   1 1 
       15 30637 1 1  81 LYS CB   C  -9.337  -4.479   9.136 1.00 . A A .  81 LYS CB   1 1 
       15 30638 1 1  81 LYS CD   C -10.257  -3.602  11.302 1.00 . A A .  81 LYS CD   1 1 
       15 30639 1 1  81 LYS CE   C -10.626  -4.817  12.140 1.00 . A A .  81 LYS CE   1 1 
       15 30640 1 1  81 LYS CG   C  -9.005  -3.852  10.479 1.00 . A A .  81 LYS CG   1 1 
       15 30641 1 1  81 LYS H    H  -7.714  -2.824   8.078 1.00 . A A .  81 LYS H    1 1 
       15 30642 1 1  81 LYS HA   H  -7.486  -5.535   8.935 1.00 . A A .  81 LYS HA   1 1 
       15 30643 1 1  81 LYS HB2  H  -9.908  -3.767   8.559 1.00 . A A .  81 LYS HB2  1 1 
       15 30644 1 1  81 LYS HB3  H  -9.945  -5.356   9.312 1.00 . A A .  81 LYS HB3  1 1 
       15 30645 1 1  81 LYS HD2  H -10.083  -2.764  11.960 1.00 . A A .  81 LYS HD2  1 1 
       15 30646 1 1  81 LYS HD3  H -11.077  -3.373  10.635 1.00 . A A .  81 LYS HD3  1 1 
       15 30647 1 1  81 LYS HE2  H -10.493  -5.705  11.540 1.00 . A A .  81 LYS HE2  1 1 
       15 30648 1 1  81 LYS HE3  H  -9.968  -4.859  12.996 1.00 . A A .  81 LYS HE3  1 1 
       15 30649 1 1  81 LYS HG2  H  -8.355  -4.517  11.025 1.00 . A A .  81 LYS HG2  1 1 
       15 30650 1 1  81 LYS HG3  H  -8.502  -2.911  10.311 1.00 . A A .  81 LYS HG3  1 1 
       15 30651 1 1  81 LYS HZ1  H -12.686  -4.762  11.800 1.00 . A A .  81 LYS HZ1  1 1 
       15 30652 1 1  81 LYS HZ2  H -12.192  -3.889  13.162 1.00 . A A .  81 LYS HZ2  1 1 
       15 30653 1 1  81 LYS HZ3  H -12.246  -5.579  13.214 1.00 . A A .  81 LYS HZ3  1 1 
       15 30654 1 1  81 LYS N    N  -7.315  -3.715   7.978 1.00 . A A .  81 LYS N    1 1 
       15 30655 1 1  81 LYS NZ   N -12.037  -4.757  12.612 1.00 . A A .  81 LYS NZ   1 1 
       15 30656 1 1  81 LYS O    O  -8.506  -6.882   7.051 1.00 . A A .  81 LYS O    1 1 
       15 30657 1 1  82 ALA C    C  -8.247  -6.389   4.196 1.00 . A A .  82 ALA C    1 1 
       15 30658 1 1  82 ALA CA   C  -9.349  -5.519   4.791 1.00 . A A .  82 ALA CA   1 1 
       15 30659 1 1  82 ALA CB   C  -9.768  -4.443   3.800 1.00 . A A .  82 ALA CB   1 1 
       15 30660 1 1  82 ALA H    H  -8.918  -3.936   6.128 1.00 . A A .  82 ALA H    1 1 
       15 30661 1 1  82 ALA HA   H -10.210  -6.139   4.996 1.00 . A A .  82 ALA HA   1 1 
       15 30662 1 1  82 ALA HB1  H  -8.909  -4.137   3.219 1.00 . A A .  82 ALA HB1  1 1 
       15 30663 1 1  82 ALA HB2  H -10.527  -4.836   3.141 1.00 . A A .  82 ALA HB2  1 1 
       15 30664 1 1  82 ALA HB3  H -10.160  -3.593   4.337 1.00 . A A .  82 ALA HB3  1 1 
       15 30665 1 1  82 ALA N    N  -8.920  -4.913   6.045 1.00 . A A .  82 ALA N    1 1 
       15 30666 1 1  82 ALA O    O  -8.460  -7.566   3.906 1.00 . A A .  82 ALA O    1 1 
       15 30667 1 1  83 ILE C    C  -5.553  -7.713   4.330 1.00 . A A .  83 ILE C    1 1 
       15 30668 1 1  83 ILE CA   C  -5.933  -6.523   3.456 1.00 . A A .  83 ILE CA   1 1 
       15 30669 1 1  83 ILE CB   C  -4.706  -5.606   3.297 1.00 . A A .  83 ILE CB   1 1 
       15 30670 1 1  83 ILE CD1  C  -3.042  -4.186   4.598 1.00 . A A .  83 ILE CD1  1 1 
       15 30671 1 1  83 ILE CG1  C  -4.316  -4.999   4.646 1.00 . A A .  83 ILE CG1  1 1 
       15 30672 1 1  83 ILE CG2  C  -4.992  -4.510   2.281 1.00 . A A .  83 ILE CG2  1 1 
       15 30673 1 1  83 ILE H    H  -6.960  -4.860   4.267 1.00 . A A .  83 ILE H    1 1 
       15 30674 1 1  83 ILE HA   H  -6.217  -6.884   2.478 1.00 . A A .  83 ILE HA   1 1 
       15 30675 1 1  83 ILE HB   H  -3.885  -6.201   2.927 1.00 . A A .  83 ILE HB   1 1 
       15 30676 1 1  83 ILE HD11 H  -2.193  -4.851   4.517 1.00 . A A .  83 ILE HD11 1 1 
       15 30677 1 1  83 ILE HD12 H  -3.067  -3.527   3.744 1.00 . A A .  83 ILE HD12 1 1 
       15 30678 1 1  83 ILE HD13 H  -2.954  -3.601   5.502 1.00 . A A .  83 ILE HD13 1 1 
       15 30679 1 1  83 ILE HG12 H  -5.109  -4.353   4.986 1.00 . A A .  83 ILE HG12 1 1 
       15 30680 1 1  83 ILE HG13 H  -4.176  -5.796   5.363 1.00 . A A .  83 ILE HG13 1 1 
       15 30681 1 1  83 ILE HG21 H  -4.948  -3.548   2.767 1.00 . A A .  83 ILE HG21 1 1 
       15 30682 1 1  83 ILE HG22 H  -4.254  -4.549   1.493 1.00 . A A .  83 ILE HG22 1 1 
       15 30683 1 1  83 ILE HG23 H  -5.976  -4.656   1.860 1.00 . A A .  83 ILE HG23 1 1 
       15 30684 1 1  83 ILE N    N  -7.068  -5.801   4.016 1.00 . A A .  83 ILE N    1 1 
       15 30685 1 1  83 ILE O    O  -5.066  -8.731   3.836 1.00 . A A .  83 ILE O    1 1 
       15 30686 1 1  84 THR C    C  -6.186  -9.938   6.210 1.00 . A A .  84 THR C    1 1 
       15 30687 1 1  84 THR CA   C  -5.465  -8.646   6.576 1.00 . A A .  84 THR CA   1 1 
       15 30688 1 1  84 THR CB   C  -5.842  -8.251   8.016 1.00 . A A .  84 THR CB   1 1 
       15 30689 1 1  84 THR CG2  C  -5.589  -9.403   8.977 1.00 . A A .  84 THR CG2  1 1 
       15 30690 1 1  84 THR H    H  -6.172  -6.747   5.966 1.00 . A A .  84 THR H    1 1 
       15 30691 1 1  84 THR HA   H  -4.399  -8.817   6.540 1.00 . A A .  84 THR HA   1 1 
       15 30692 1 1  84 THR HB   H  -6.895  -8.005   8.042 1.00 . A A .  84 THR HB   1 1 
       15 30693 1 1  84 THR HG1  H  -5.631  -6.543   8.980 1.00 . A A .  84 THR HG1  1 1 
       15 30694 1 1  84 THR HG21 H  -5.013  -9.049   9.820 1.00 . A A .  84 THR HG21 1 1 
       15 30695 1 1  84 THR HG22 H  -5.042 -10.182   8.469 1.00 . A A .  84 THR HG22 1 1 
       15 30696 1 1  84 THR HG23 H  -6.533  -9.794   9.326 1.00 . A A .  84 THR HG23 1 1 
       15 30697 1 1  84 THR N    N  -5.781  -7.581   5.633 1.00 . A A .  84 THR N    1 1 
       15 30698 1 1  84 THR O    O  -5.625 -11.028   6.323 1.00 . A A .  84 THR O    1 1 
       15 30699 1 1  84 THR OG1  O  -5.085  -7.107   8.426 1.00 . A A .  84 THR OG1  1 1 
       15 30700 1 1  85 LYS C    C  -7.839 -11.461   3.996 1.00 . A A .  85 LYS C    1 1 
       15 30701 1 1  85 LYS CA   C  -8.232 -10.966   5.385 1.00 . A A .  85 LYS CA   1 1 
       15 30702 1 1  85 LYS CB   C  -9.722 -10.616   5.410 1.00 . A A .  85 LYS CB   1 1 
       15 30703 1 1  85 LYS CD   C -10.592 -11.581   7.560 1.00 . A A .  85 LYS CD   1 1 
       15 30704 1 1  85 LYS CE   C -10.656 -11.334   9.059 1.00 . A A .  85 LYS CE   1 1 
       15 30705 1 1  85 LYS CG   C -10.251 -10.309   6.801 1.00 . A A .  85 LYS CG   1 1 
       15 30706 1 1  85 LYS H    H  -7.826  -8.913   5.702 1.00 . A A .  85 LYS H    1 1 
       15 30707 1 1  85 LYS HA   H  -8.044 -11.754   6.101 1.00 . A A .  85 LYS HA   1 1 
       15 30708 1 1  85 LYS HB2  H  -9.885  -9.749   4.787 1.00 . A A .  85 LYS HB2  1 1 
       15 30709 1 1  85 LYS HB3  H -10.282 -11.448   5.010 1.00 . A A .  85 LYS HB3  1 1 
       15 30710 1 1  85 LYS HD2  H -11.553 -11.943   7.225 1.00 . A A .  85 LYS HD2  1 1 
       15 30711 1 1  85 LYS HD3  H  -9.833 -12.324   7.358 1.00 . A A .  85 LYS HD3  1 1 
       15 30712 1 1  85 LYS HE2  H -11.157 -10.395   9.235 1.00 . A A .  85 LYS HE2  1 1 
       15 30713 1 1  85 LYS HE3  H -11.217 -12.134   9.519 1.00 . A A .  85 LYS HE3  1 1 
       15 30714 1 1  85 LYS HG2  H  -9.497  -9.765   7.351 1.00 . A A .  85 LYS HG2  1 1 
       15 30715 1 1  85 LYS HG3  H -11.142  -9.704   6.711 1.00 . A A .  85 LYS HG3  1 1 
       15 30716 1 1  85 LYS HZ1  H  -8.575 -11.483   8.953 1.00 . A A .  85 LYS HZ1  1 1 
       15 30717 1 1  85 LYS HZ2  H  -9.222 -11.986  10.431 1.00 . A A .  85 LYS HZ2  1 1 
       15 30718 1 1  85 LYS HZ3  H  -9.122 -10.337  10.068 1.00 . A A .  85 LYS HZ3  1 1 
       15 30719 1 1  85 LYS N    N  -7.433  -9.810   5.770 1.00 . A A .  85 LYS N    1 1 
       15 30720 1 1  85 LYS NZ   N  -9.299 -11.281   9.671 1.00 . A A .  85 LYS NZ   1 1 
       15 30721 1 1  85 LYS O    O  -7.698 -12.663   3.772 1.00 . A A .  85 LYS O    1 1 
       15 30722 1 1  86 TYR C    C  -6.205 -11.944   1.687 1.00 . A A .  86 TYR C    1 1 
       15 30723 1 1  86 TYR CA   C  -7.287 -10.868   1.702 1.00 . A A .  86 TYR CA   1 1 
       15 30724 1 1  86 TYR CB   C  -6.796  -9.624   0.960 1.00 . A A .  86 TYR CB   1 1 
       15 30725 1 1  86 TYR CD1  C  -7.484 -10.108  -1.421 1.00 . A A .  86 TYR CD1  1 1 
       15 30726 1 1  86 TYR CD2  C  -5.159  -9.880  -0.946 1.00 . A A .  86 TYR CD2  1 1 
       15 30727 1 1  86 TYR CE1  C  -7.195 -10.337  -2.752 1.00 . A A .  86 TYR CE1  1 1 
       15 30728 1 1  86 TYR CE2  C  -4.861 -10.108  -2.275 1.00 . A A .  86 TYR CE2  1 1 
       15 30729 1 1  86 TYR CG   C  -6.474  -9.875  -0.495 1.00 . A A .  86 TYR CG   1 1 
       15 30730 1 1  86 TYR CZ   C  -5.882 -10.337  -3.174 1.00 . A A .  86 TYR CZ   1 1 
       15 30731 1 1  86 TYR H    H  -7.790  -9.585   3.308 1.00 . A A .  86 TYR H    1 1 
       15 30732 1 1  86 TYR HA   H  -8.165 -11.250   1.202 1.00 . A A .  86 TYR HA   1 1 
       15 30733 1 1  86 TYR HB2  H  -7.559  -8.862   1.004 1.00 . A A .  86 TYR HB2  1 1 
       15 30734 1 1  86 TYR HB3  H  -5.900  -9.257   1.440 1.00 . A A .  86 TYR HB3  1 1 
       15 30735 1 1  86 TYR HD1  H  -8.511 -10.108  -1.087 1.00 . A A .  86 TYR HD1  1 1 
       15 30736 1 1  86 TYR HD2  H  -4.362  -9.701  -0.240 1.00 . A A .  86 TYR HD2  1 1 
       15 30737 1 1  86 TYR HE1  H  -7.994 -10.516  -3.456 1.00 . A A .  86 TYR HE1  1 1 
       15 30738 1 1  86 TYR HE2  H  -3.833 -10.107  -2.607 1.00 . A A .  86 TYR HE2  1 1 
       15 30739 1 1  86 TYR HH   H  -6.382 -10.854  -4.957 1.00 . A A .  86 TYR HH   1 1 
       15 30740 1 1  86 TYR N    N  -7.663 -10.527   3.069 1.00 . A A .  86 TYR N    1 1 
       15 30741 1 1  86 TYR O    O  -6.457 -13.089   1.318 1.00 . A A .  86 TYR O    1 1 
       15 30742 1 1  86 TYR OH   O  -5.588 -10.565  -4.499 1.00 . A A .  86 TYR OH   1 1 
       15 30743 1 1  87 GLY C    C  -2.610 -11.882   2.630 1.00 . A A .  87 GLY C    1 1 
       15 30744 1 1  87 GLY CA   C  -3.893 -12.506   2.119 1.00 . A A .  87 GLY CA   1 1 
       15 30745 1 1  87 GLY H    H  -4.853 -10.636   2.375 1.00 . A A .  87 GLY H    1 1 
       15 30746 1 1  87 GLY HA2  H  -4.158 -13.336   2.758 1.00 . A A .  87 GLY HA2  1 1 
       15 30747 1 1  87 GLY HA3  H  -3.726 -12.875   1.117 1.00 . A A .  87 GLY HA3  1 1 
       15 30748 1 1  87 GLY N    N  -4.997 -11.564   2.092 1.00 . A A .  87 GLY N    1 1 
       15 30749 1 1  87 GLY O    O  -1.532 -12.128   2.089 1.00 . A A .  87 GLY O    1 1 
       15 30750 1 1  88 VAL C    C  -1.597 -10.484   5.783 1.00 . A A .  88 VAL C    1 1 
       15 30751 1 1  88 VAL CA   C  -1.565 -10.407   4.261 1.00 . A A .  88 VAL CA   1 1 
       15 30752 1 1  88 VAL CB   C  -1.488  -8.929   3.834 1.00 . A A .  88 VAL CB   1 1 
       15 30753 1 1  88 VAL CG1  C  -0.157  -8.323   4.250 1.00 . A A .  88 VAL CG1  1 1 
       15 30754 1 1  88 VAL CG2  C  -1.698  -8.797   2.333 1.00 . A A .  88 VAL CG2  1 1 
       15 30755 1 1  88 VAL H    H  -3.611 -10.913   4.065 1.00 . A A .  88 VAL H    1 1 
       15 30756 1 1  88 VAL HA   H  -0.678 -10.911   3.903 1.00 . A A .  88 VAL HA   1 1 
       15 30757 1 1  88 VAL HB   H  -2.277  -8.390   4.335 1.00 . A A .  88 VAL HB   1 1 
       15 30758 1 1  88 VAL HG11 H   0.648  -8.846   3.755 1.00 . A A .  88 VAL HG11 1 1 
       15 30759 1 1  88 VAL HG12 H  -0.134  -7.279   3.971 1.00 . A A .  88 VAL HG12 1 1 
       15 30760 1 1  88 VAL HG13 H  -0.039  -8.412   5.320 1.00 . A A .  88 VAL HG13 1 1 
       15 30761 1 1  88 VAL HG21 H  -2.756  -8.774   2.119 1.00 . A A .  88 VAL HG21 1 1 
       15 30762 1 1  88 VAL HG22 H  -1.238  -7.884   1.984 1.00 . A A .  88 VAL HG22 1 1 
       15 30763 1 1  88 VAL HG23 H  -1.247  -9.641   1.831 1.00 . A A .  88 VAL HG23 1 1 
       15 30764 1 1  88 VAL N    N  -2.725 -11.070   3.676 1.00 . A A .  88 VAL N    1 1 
       15 30765 1 1  88 VAL O    O  -2.521  -9.979   6.422 1.00 . A A .  88 VAL O    1 1 
       15 30766 1 1  89 LYS C    C  -0.374  -9.898   8.483 1.00 . A A .  89 LYS C    1 1 
       15 30767 1 1  89 LYS CA   C  -0.493 -11.261   7.809 1.00 . A A .  89 LYS CA   1 1 
       15 30768 1 1  89 LYS CB   C   0.707 -12.134   8.182 1.00 . A A .  89 LYS CB   1 1 
       15 30769 1 1  89 LYS CD   C   0.328 -14.209   6.818 1.00 . A A .  89 LYS CD   1 1 
       15 30770 1 1  89 LYS CE   C  -1.078 -14.133   6.244 1.00 . A A .  89 LYS CE   1 1 
       15 30771 1 1  89 LYS CG   C   0.391 -13.620   8.216 1.00 . A A .  89 LYS CG   1 1 
       15 30772 1 1  89 LYS H    H   0.123 -11.501   5.798 1.00 . A A .  89 LYS H    1 1 
       15 30773 1 1  89 LYS HA   H  -1.398 -11.741   8.152 1.00 . A A .  89 LYS HA   1 1 
       15 30774 1 1  89 LYS HB2  H   1.494 -11.971   7.461 1.00 . A A .  89 LYS HB2  1 1 
       15 30775 1 1  89 LYS HB3  H   1.060 -11.840   9.160 1.00 . A A .  89 LYS HB3  1 1 
       15 30776 1 1  89 LYS HD2  H   0.997 -13.658   6.173 1.00 . A A .  89 LYS HD2  1 1 
       15 30777 1 1  89 LYS HD3  H   0.636 -15.244   6.858 1.00 . A A .  89 LYS HD3  1 1 
       15 30778 1 1  89 LYS HE2  H  -1.540 -13.216   6.577 1.00 . A A .  89 LYS HE2  1 1 
       15 30779 1 1  89 LYS HE3  H  -1.014 -14.132   5.166 1.00 . A A .  89 LYS HE3  1 1 
       15 30780 1 1  89 LYS HG2  H   1.163 -14.129   8.775 1.00 . A A .  89 LYS HG2  1 1 
       15 30781 1 1  89 LYS HG3  H  -0.564 -13.764   8.702 1.00 . A A .  89 LYS HG3  1 1 
       15 30782 1 1  89 LYS HZ1  H  -2.185 -15.861   5.857 1.00 . A A .  89 LYS HZ1  1 1 
       15 30783 1 1  89 LYS HZ2  H  -2.782 -14.939   7.143 1.00 . A A .  89 LYS HZ2  1 1 
       15 30784 1 1  89 LYS HZ3  H  -1.390 -15.877   7.350 1.00 . A A .  89 LYS HZ3  1 1 
       15 30785 1 1  89 LYS N    N  -0.583 -11.119   6.360 1.00 . A A .  89 LYS N    1 1 
       15 30786 1 1  89 LYS NZ   N  -1.918 -15.283   6.680 1.00 . A A .  89 LYS NZ   1 1 
       15 30787 1 1  89 LYS O    O   0.145  -8.939   7.911 1.00 . A A .  89 LYS O    1 1 
       15 30788 1 1  90 PRO C    C   0.596  -8.199  10.933 1.00 . A A .  90 PRO C    1 1 
       15 30789 1 1  90 PRO CA   C  -0.821  -8.568  10.508 1.00 . A A .  90 PRO CA   1 1 
       15 30790 1 1  90 PRO CB   C  -1.680  -8.889  11.733 1.00 . A A .  90 PRO CB   1 1 
       15 30791 1 1  90 PRO CD   C  -1.495 -10.912  10.472 1.00 . A A .  90 PRO CD   1 1 
       15 30792 1 1  90 PRO CG   C  -1.604 -10.371  11.871 1.00 . A A .  90 PRO CG   1 1 
       15 30793 1 1  90 PRO HA   H  -1.259  -7.743   9.966 1.00 . A A .  90 PRO HA   1 1 
       15 30794 1 1  90 PRO HB2  H  -1.273  -8.390  12.602 1.00 . A A .  90 PRO HB2  1 1 
       15 30795 1 1  90 PRO HB3  H  -2.693  -8.560  11.563 1.00 . A A .  90 PRO HB3  1 1 
       15 30796 1 1  90 PRO HD2  H  -0.873 -11.794  10.456 1.00 . A A .  90 PRO HD2  1 1 
       15 30797 1 1  90 PRO HD3  H  -2.475 -11.132  10.075 1.00 . A A .  90 PRO HD3  1 1 
       15 30798 1 1  90 PRO HG2  H  -0.733 -10.643  12.447 1.00 . A A .  90 PRO HG2  1 1 
       15 30799 1 1  90 PRO HG3  H  -2.501 -10.741  12.347 1.00 . A A .  90 PRO HG3  1 1 
       15 30800 1 1  90 PRO N    N  -0.863  -9.809   9.729 1.00 . A A .  90 PRO N    1 1 
       15 30801 1 1  90 PRO O    O   0.846  -7.086  11.400 1.00 . A A .  90 PRO O    1 1 
       15 30802 1 1  91 HIS C    C   3.650  -8.152  10.032 1.00 . A A .  91 HIS C    1 1 
       15 30803 1 1  91 HIS CA   C   2.916  -8.910  11.134 1.00 . A A .  91 HIS CA   1 1 
       15 30804 1 1  91 HIS CB   C   3.618 -10.241  11.408 1.00 . A A .  91 HIS CB   1 1 
       15 30805 1 1  91 HIS CD2  C   5.330 -11.526   9.945 1.00 . A A .  91 HIS CD2  1 1 
       15 30806 1 1  91 HIS CE1  C   4.171 -11.602   8.086 1.00 . A A .  91 HIS CE1  1 1 
       15 30807 1 1  91 HIS CG   C   4.152 -10.900  10.175 1.00 . A A .  91 HIS CG   1 1 
       15 30808 1 1  91 HIS H    H   1.263 -10.004  10.392 1.00 . A A .  91 HIS H    1 1 
       15 30809 1 1  91 HIS HA   H   2.930  -8.315  12.035 1.00 . A A .  91 HIS HA   1 1 
       15 30810 1 1  91 HIS HB2  H   4.447 -10.072  12.079 1.00 . A A .  91 HIS HB2  1 1 
       15 30811 1 1  91 HIS HB3  H   2.918 -10.920  11.872 1.00 . A A .  91 HIS HB3  1 1 
       15 30812 1 1  91 HIS HD1  H   2.554 -10.599   8.836 1.00 . A A .  91 HIS HD1  1 1 
       15 30813 1 1  91 HIS HD2  H   6.133 -11.665  10.656 1.00 . A A .  91 HIS HD2  1 1 
       15 30814 1 1  91 HIS HE1  H   3.875 -11.803   7.067 1.00 . A A .  91 HIS HE1  1 1 
       15 30815 1 1  91 HIS HE2  H   6.001 -12.513   8.216 1.00 . A A .  91 HIS HE2  1 1 
       15 30816 1 1  91 HIS N    N   1.523  -9.138  10.768 1.00 . A A .  91 HIS N    1 1 
       15 30817 1 1  91 HIS ND1  N   3.449 -10.965   8.990 1.00 . A A .  91 HIS ND1  1 1 
       15 30818 1 1  91 HIS NE2  N   5.318 -11.954   8.640 1.00 . A A .  91 HIS NE2  1 1 
       15 30819 1 1  91 HIS O    O   4.649  -7.478  10.288 1.00 . A A .  91 HIS O    1 1 
       15 30820 1 1  92 ASP C    C   2.929  -6.382   7.246 1.00 . A A .  92 ASP C    1 1 
       15 30821 1 1  92 ASP CA   C   3.757  -7.592   7.667 1.00 . A A .  92 ASP CA   1 1 
       15 30822 1 1  92 ASP CB   C   3.902  -8.559   6.492 1.00 . A A .  92 ASP CB   1 1 
       15 30823 1 1  92 ASP CG   C   5.213  -9.321   6.527 1.00 . A A .  92 ASP CG   1 1 
       15 30824 1 1  92 ASP H    H   2.351  -8.818   8.667 1.00 . A A .  92 ASP H    1 1 
       15 30825 1 1  92 ASP HA   H   4.738  -7.254   7.965 1.00 . A A .  92 ASP HA   1 1 
       15 30826 1 1  92 ASP HB2  H   3.092  -9.274   6.520 1.00 . A A .  92 ASP HB2  1 1 
       15 30827 1 1  92 ASP HB3  H   3.853  -8.004   5.567 1.00 . A A .  92 ASP HB3  1 1 
       15 30828 1 1  92 ASP N    N   3.150  -8.267   8.807 1.00 . A A .  92 ASP N    1 1 
       15 30829 1 1  92 ASP O    O   3.183  -5.774   6.206 1.00 . A A .  92 ASP O    1 1 
       15 30830 1 1  92 ASP OD1  O   6.139  -8.874   7.235 1.00 . A A .  92 ASP OD1  1 1 
       15 30831 1 1  92 ASP OD2  O   5.311 -10.364   5.846 1.00 . A A .  92 ASP OD2  1 1 
       15 30832 1 1  93 ILE C    C   1.450  -3.693   8.620 1.00 . A A .  93 ILE C    1 1 
       15 30833 1 1  93 ILE CA   C   1.071  -4.902   7.773 1.00 . A A .  93 ILE CA   1 1 
       15 30834 1 1  93 ILE CB   C  -0.410  -5.245   8.021 1.00 . A A .  93 ILE CB   1 1 
       15 30835 1 1  93 ILE CD1  C  -2.262  -6.830   7.286 1.00 . A A .  93 ILE CD1  1 1 
       15 30836 1 1  93 ILE CG1  C  -0.916  -6.221   6.957 1.00 . A A .  93 ILE CG1  1 1 
       15 30837 1 1  93 ILE CG2  C  -1.253  -3.978   8.031 1.00 . A A .  93 ILE CG2  1 1 
       15 30838 1 1  93 ILE H    H   1.783  -6.562   8.875 1.00 . A A .  93 ILE H    1 1 
       15 30839 1 1  93 ILE HA   H   1.190  -4.649   6.729 1.00 . A A .  93 ILE HA   1 1 
       15 30840 1 1  93 ILE HB   H  -0.491  -5.710   8.993 1.00 . A A .  93 ILE HB   1 1 
       15 30841 1 1  93 ILE HD11 H  -2.584  -7.455   6.466 1.00 . A A .  93 ILE HD11 1 1 
       15 30842 1 1  93 ILE HD12 H  -2.177  -7.425   8.182 1.00 . A A .  93 ILE HD12 1 1 
       15 30843 1 1  93 ILE HD13 H  -2.984  -6.042   7.443 1.00 . A A .  93 ILE HD13 1 1 
       15 30844 1 1  93 ILE HG12 H  -1.010  -5.701   6.016 1.00 . A A .  93 ILE HG12 1 1 
       15 30845 1 1  93 ILE HG13 H  -0.204  -7.025   6.849 1.00 . A A .  93 ILE HG13 1 1 
       15 30846 1 1  93 ILE HG21 H  -2.300  -4.243   8.050 1.00 . A A .  93 ILE HG21 1 1 
       15 30847 1 1  93 ILE HG22 H  -1.014  -3.394   8.907 1.00 . A A .  93 ILE HG22 1 1 
       15 30848 1 1  93 ILE HG23 H  -1.044  -3.401   7.144 1.00 . A A .  93 ILE HG23 1 1 
       15 30849 1 1  93 ILE N    N   1.936  -6.039   8.061 1.00 . A A .  93 ILE N    1 1 
       15 30850 1 1  93 ILE O    O   2.012  -3.835   9.707 1.00 . A A .  93 ILE O    1 1 
       15 30851 1 1  94 PHE C    C   0.264  -0.828   9.689 1.00 . A A .  94 PHE C    1 1 
       15 30852 1 1  94 PHE CA   C   1.446  -1.268   8.830 1.00 . A A .  94 PHE CA   1 1 
       15 30853 1 1  94 PHE CB   C   1.811  -0.161   7.838 1.00 . A A .  94 PHE CB   1 1 
       15 30854 1 1  94 PHE CD1  C  -0.224   1.192   7.268 1.00 . A A .  94 PHE CD1  1 1 
       15 30855 1 1  94 PHE CD2  C   0.542  -0.422   5.689 1.00 . A A .  94 PHE CD2  1 1 
       15 30856 1 1  94 PHE CE1  C  -1.259   1.537   6.420 1.00 . A A .  94 PHE CE1  1 1 
       15 30857 1 1  94 PHE CE2  C  -0.491  -0.081   4.836 1.00 . A A .  94 PHE CE2  1 1 
       15 30858 1 1  94 PHE CG   C   0.688   0.211   6.913 1.00 . A A .  94 PHE CG   1 1 
       15 30859 1 1  94 PHE CZ   C  -1.392   0.898   5.202 1.00 . A A .  94 PHE CZ   1 1 
       15 30860 1 1  94 PHE H    H   0.690  -2.455   7.247 1.00 . A A .  94 PHE H    1 1 
       15 30861 1 1  94 PHE HA   H   2.291  -1.458   9.472 1.00 . A A .  94 PHE HA   1 1 
       15 30862 1 1  94 PHE HB2  H   2.095   0.724   8.388 1.00 . A A .  94 PHE HB2  1 1 
       15 30863 1 1  94 PHE HB3  H   2.644  -0.489   7.236 1.00 . A A .  94 PHE HB3  1 1 
       15 30864 1 1  94 PHE HD1  H  -0.119   1.692   8.221 1.00 . A A .  94 PHE HD1  1 1 
       15 30865 1 1  94 PHE HD2  H   1.247  -1.189   5.402 1.00 . A A .  94 PHE HD2  1 1 
       15 30866 1 1  94 PHE HE1  H  -1.962   2.303   6.709 1.00 . A A .  94 PHE HE1  1 1 
       15 30867 1 1  94 PHE HE2  H  -0.593  -0.582   3.885 1.00 . A A .  94 PHE HE2  1 1 
       15 30868 1 1  94 PHE HZ   H  -2.200   1.167   4.537 1.00 . A A .  94 PHE HZ   1 1 
       15 30869 1 1  94 PHE N    N   1.138  -2.503   8.118 1.00 . A A .  94 PHE N    1 1 
       15 30870 1 1  94 PHE O    O  -0.871  -1.241   9.460 1.00 . A A .  94 PHE O    1 1 
       15 30871 1 1  95 GLU C    C  -1.083   1.821  11.053 1.00 . A A .  95 GLU C    1 1 
       15 30872 1 1  95 GLU CA   C  -0.497   0.512  11.574 1.00 . A A .  95 GLU CA   1 1 
       15 30873 1 1  95 GLU CB   C   0.066   0.717  12.981 1.00 . A A .  95 GLU CB   1 1 
       15 30874 1 1  95 GLU CD   C  -1.447  -0.848  14.263 1.00 . A A .  95 GLU CD   1 1 
       15 30875 1 1  95 GLU CG   C  -0.023  -0.521  13.859 1.00 . A A .  95 GLU CG   1 1 
       15 30876 1 1  95 GLU H    H   1.467   0.310  10.811 1.00 . A A .  95 GLU H    1 1 
       15 30877 1 1  95 GLU HA   H  -1.281  -0.229  11.614 1.00 . A A .  95 GLU HA   1 1 
       15 30878 1 1  95 GLU HB2  H   1.104   1.003  12.903 1.00 . A A .  95 GLU HB2  1 1 
       15 30879 1 1  95 GLU HB3  H  -0.482   1.513  13.463 1.00 . A A .  95 GLU HB3  1 1 
       15 30880 1 1  95 GLU HG2  H   0.382  -1.362  13.315 1.00 . A A .  95 GLU HG2  1 1 
       15 30881 1 1  95 GLU HG3  H   0.562  -0.356  14.752 1.00 . A A .  95 GLU HG3  1 1 
       15 30882 1 1  95 GLU N    N   0.543   0.016  10.679 1.00 . A A .  95 GLU N    1 1 
       15 30883 1 1  95 GLU O    O  -0.406   2.588  10.369 1.00 . A A .  95 GLU O    1 1 
       15 30884 1 1  95 GLU OE1  O  -1.980  -0.165  15.163 1.00 . A A .  95 GLU OE1  1 1 
       15 30885 1 1  95 GLU OE2  O  -2.028  -1.788  13.680 1.00 . A A .  95 GLU OE2  1 1 
       15 30886 1 1  96 ALA C    C  -2.141   4.510  11.161 1.00 . A A .  96 ALA C    1 1 
       15 30887 1 1  96 ALA CA   C  -3.025   3.285  10.950 1.00 . A A .  96 ALA CA   1 1 
       15 30888 1 1  96 ALA CB   C  -4.343   3.446  11.693 1.00 . A A .  96 ALA CB   1 1 
       15 30889 1 1  96 ALA H    H  -2.834   1.418  11.929 1.00 . A A .  96 ALA H    1 1 
       15 30890 1 1  96 ALA HA   H  -3.243   3.188   9.897 1.00 . A A .  96 ALA HA   1 1 
       15 30891 1 1  96 ALA HB1  H  -5.117   2.902  11.173 1.00 . A A .  96 ALA HB1  1 1 
       15 30892 1 1  96 ALA HB2  H  -4.240   3.058  12.696 1.00 . A A .  96 ALA HB2  1 1 
       15 30893 1 1  96 ALA HB3  H  -4.605   4.493  11.736 1.00 . A A .  96 ALA HB3  1 1 
       15 30894 1 1  96 ALA N    N  -2.347   2.068  11.382 1.00 . A A .  96 ALA N    1 1 
       15 30895 1 1  96 ALA O    O  -2.243   5.492  10.429 1.00 . A A .  96 ALA O    1 1 
       15 30896 1 1  97 ASN C    C   0.848   5.522  11.568 1.00 . A A .  97 ASN C    1 1 
       15 30897 1 1  97 ASN CA   C  -0.377   5.549  12.477 1.00 . A A .  97 ASN CA   1 1 
       15 30898 1 1  97 ASN CB   C   0.059   5.485  13.942 1.00 . A A .  97 ASN CB   1 1 
       15 30899 1 1  97 ASN CG   C   0.172   4.060  14.450 1.00 . A A .  97 ASN CG   1 1 
       15 30900 1 1  97 ASN H    H  -1.243   3.632  12.718 1.00 . A A .  97 ASN H    1 1 
       15 30901 1 1  97 ASN HA   H  -0.915   6.470  12.310 1.00 . A A .  97 ASN HA   1 1 
       15 30902 1 1  97 ASN HB2  H   1.024   5.961  14.045 1.00 . A A .  97 ASN HB2  1 1 
       15 30903 1 1  97 ASN HB3  H  -0.664   6.009  14.550 1.00 . A A .  97 ASN HB3  1 1 
       15 30904 1 1  97 ASN HD21 H  -1.713   4.111  15.082 1.00 . A A .  97 ASN HD21 1 1 
       15 30905 1 1  97 ASN HD22 H  -0.867   2.630  15.360 1.00 . A A .  97 ASN HD22 1 1 
       15 30906 1 1  97 ASN N    N  -1.277   4.443  12.168 1.00 . A A .  97 ASN N    1 1 
       15 30907 1 1  97 ASN ND2  N  -0.912   3.549  15.022 1.00 . A A .  97 ASN ND2  1 1 
       15 30908 1 1  97 ASN O    O   1.303   6.563  11.091 1.00 . A A .  97 ASN O    1 1 
       15 30909 1 1  97 ASN OD1  O   1.221   3.429  14.330 1.00 . A A .  97 ASN OD1  1 1 
       15 30910 1 1  98 ASP C    C   2.396   4.959   9.188 1.00 . A A .  98 ASP C    1 1 
       15 30911 1 1  98 ASP CA   C   2.550   4.164  10.481 1.00 . A A .  98 ASP CA   1 1 
       15 30912 1 1  98 ASP CB   C   2.773   2.685  10.161 1.00 . A A .  98 ASP CB   1 1 
       15 30913 1 1  98 ASP CG   C   3.624   1.989  11.203 1.00 . A A .  98 ASP CG   1 1 
       15 30914 1 1  98 ASP H    H   0.970   3.534  11.743 1.00 . A A .  98 ASP H    1 1 
       15 30915 1 1  98 ASP HA   H   3.407   4.539  11.020 1.00 . A A .  98 ASP HA   1 1 
       15 30916 1 1  98 ASP HB2  H   1.815   2.185  10.113 1.00 . A A .  98 ASP HB2  1 1 
       15 30917 1 1  98 ASP HB3  H   3.266   2.601   9.204 1.00 . A A .  98 ASP HB3  1 1 
       15 30918 1 1  98 ASP N    N   1.379   4.327  11.333 1.00 . A A .  98 ASP N    1 1 
       15 30919 1 1  98 ASP O    O   3.356   5.549   8.691 1.00 . A A .  98 ASP O    1 1 
       15 30920 1 1  98 ASP OD1  O   4.228   2.691  12.042 1.00 . A A .  98 ASP OD1  1 1 
       15 30921 1 1  98 ASP OD2  O   3.687   0.742  11.183 1.00 . A A .  98 ASP OD2  1 1 
       15 30922 1 1  99 LEU C    C   0.449   7.119   7.704 1.00 . A A .  99 LEU C    1 1 
       15 30923 1 1  99 LEU CA   C   0.903   5.692   7.411 1.00 . A A .  99 LEU CA   1 1 
       15 30924 1 1  99 LEU CB   C  -0.169   4.960   6.601 1.00 . A A .  99 LEU CB   1 1 
       15 30925 1 1  99 LEU CD1  C   0.707   5.455   4.304 1.00 . A A .  99 LEU CD1  1 1 
       15 30926 1 1  99 LEU CD2  C  -1.700   4.851   4.619 1.00 . A A .  99 LEU CD2  1 1 
       15 30927 1 1  99 LEU CG   C  -0.496   5.553   5.230 1.00 . A A .  99 LEU CG   1 1 
       15 30928 1 1  99 LEU H    H   0.458   4.482   9.089 1.00 . A A .  99 LEU H    1 1 
       15 30929 1 1  99 LEU HA   H   1.815   5.730   6.835 1.00 . A A .  99 LEU HA   1 1 
       15 30930 1 1  99 LEU HB2  H   0.167   3.946   6.450 1.00 . A A .  99 LEU HB2  1 1 
       15 30931 1 1  99 LEU HB3  H  -1.077   4.955   7.185 1.00 . A A .  99 LEU HB3  1 1 
       15 30932 1 1  99 LEU HD11 H   0.973   6.442   3.954 1.00 . A A .  99 LEU HD11 1 1 
       15 30933 1 1  99 LEU HD12 H   0.463   4.827   3.462 1.00 . A A .  99 LEU HD12 1 1 
       15 30934 1 1  99 LEU HD13 H   1.540   5.027   4.843 1.00 . A A .  99 LEU HD13 1 1 
       15 30935 1 1  99 LEU HD21 H  -2.588   5.439   4.798 1.00 . A A .  99 LEU HD21 1 1 
       15 30936 1 1  99 LEU HD22 H  -1.816   3.877   5.071 1.00 . A A .  99 LEU HD22 1 1 
       15 30937 1 1  99 LEU HD23 H  -1.550   4.740   3.555 1.00 . A A .  99 LEU HD23 1 1 
       15 30938 1 1  99 LEU HG   H  -0.742   6.600   5.347 1.00 . A A .  99 LEU HG   1 1 
       15 30939 1 1  99 LEU N    N   1.183   4.970   8.647 1.00 . A A .  99 LEU N    1 1 
       15 30940 1 1  99 LEU O    O   1.060   8.083   7.244 1.00 . A A .  99 LEU O    1 1 
       15 30941 1 1 100 PHE C    C  -0.048   9.491   9.289 1.00 . A A . 100 PHE C    1 1 
       15 30942 1 1 100 PHE CA   C  -1.162   8.553   8.832 1.00 . A A . 100 PHE CA   1 1 
       15 30943 1 1 100 PHE CB   C  -2.212   8.415   9.935 1.00 . A A . 100 PHE CB   1 1 
       15 30944 1 1 100 PHE CD1  C  -3.880  10.015   8.957 1.00 . A A . 100 PHE CD1  1 1 
       15 30945 1 1 100 PHE CD2  C  -3.235  10.302  11.236 1.00 . A A . 100 PHE CD2  1 1 
       15 30946 1 1 100 PHE CE1  C  -4.721  11.107   9.056 1.00 . A A . 100 PHE CE1  1 1 
       15 30947 1 1 100 PHE CE2  C  -4.075  11.395  11.339 1.00 . A A . 100 PHE CE2  1 1 
       15 30948 1 1 100 PHE CG   C  -3.127   9.601  10.045 1.00 . A A . 100 PHE CG   1 1 
       15 30949 1 1 100 PHE CZ   C  -4.820  11.797  10.248 1.00 . A A . 100 PHE CZ   1 1 
       15 30950 1 1 100 PHE H    H  -1.070   6.439   8.812 1.00 . A A . 100 PHE H    1 1 
       15 30951 1 1 100 PHE HA   H  -1.628   8.970   7.953 1.00 . A A . 100 PHE HA   1 1 
       15 30952 1 1 100 PHE HB2  H  -2.821   7.545   9.737 1.00 . A A . 100 PHE HB2  1 1 
       15 30953 1 1 100 PHE HB3  H  -1.713   8.290  10.884 1.00 . A A . 100 PHE HB3  1 1 
       15 30954 1 1 100 PHE HD1  H  -3.805   9.476   8.025 1.00 . A A . 100 PHE HD1  1 1 
       15 30955 1 1 100 PHE HD2  H  -2.652   9.988  12.090 1.00 . A A . 100 PHE HD2  1 1 
       15 30956 1 1 100 PHE HE1  H  -5.304  11.420   8.202 1.00 . A A . 100 PHE HE1  1 1 
       15 30957 1 1 100 PHE HE2  H  -4.149  11.932  12.273 1.00 . A A . 100 PHE HE2  1 1 
       15 30958 1 1 100 PHE HZ   H  -5.477  12.650  10.327 1.00 . A A . 100 PHE HZ   1 1 
       15 30959 1 1 100 PHE N    N  -0.626   7.245   8.475 1.00 . A A . 100 PHE N    1 1 
       15 30960 1 1 100 PHE O    O   0.230  10.501   8.644 1.00 . A A . 100 PHE O    1 1 
       15 30961 1 1 101 GLU C    C   2.961   9.728  10.180 1.00 . A A . 101 GLU C    1 1 
       15 30962 1 1 101 GLU CA   C   1.666   9.960  10.952 1.00 . A A . 101 GLU CA   1 1 
       15 30963 1 1 101 GLU CB   C   1.878   9.639  12.433 1.00 . A A . 101 GLU CB   1 1 
       15 30964 1 1 101 GLU CD   C   0.917   9.875  14.757 1.00 . A A . 101 GLU CD   1 1 
       15 30965 1 1 101 GLU CG   C   0.620   9.782  13.273 1.00 . A A . 101 GLU CG   1 1 
       15 30966 1 1 101 GLU H    H   0.316   8.331  10.877 1.00 . A A . 101 GLU H    1 1 
       15 30967 1 1 101 GLU HA   H   1.384  10.997  10.855 1.00 . A A . 101 GLU HA   1 1 
       15 30968 1 1 101 GLU HB2  H   2.232   8.622  12.522 1.00 . A A . 101 GLU HB2  1 1 
       15 30969 1 1 101 GLU HB3  H   2.628  10.307  12.830 1.00 . A A . 101 GLU HB3  1 1 
       15 30970 1 1 101 GLU HG2  H   0.100  10.678  12.970 1.00 . A A . 101 GLU HG2  1 1 
       15 30971 1 1 101 GLU HG3  H  -0.012   8.924  13.101 1.00 . A A . 101 GLU HG3  1 1 
       15 30972 1 1 101 GLU N    N   0.584   9.148  10.407 1.00 . A A . 101 GLU N    1 1 
       15 30973 1 1 101 GLU O    O   3.983  10.355  10.459 1.00 . A A . 101 GLU O    1 1 
       15 30974 1 1 101 GLU OE1  O   1.905  10.545  15.123 1.00 . A A . 101 GLU OE1  1 1 
       15 30975 1 1 101 GLU OE2  O   0.162   9.277  15.552 1.00 . A A . 101 GLU OE2  1 1 
       15 30976 1 1 102 ASN C    C   5.321   8.350   9.267 1.00 . A A . 102 ASN C    1 1 
       15 30977 1 1 102 ASN CA   C   4.080   8.507   8.395 1.00 . A A . 102 ASN CA   1 1 
       15 30978 1 1 102 ASN CB   C   4.311   9.601   7.350 1.00 . A A . 102 ASN CB   1 1 
       15 30979 1 1 102 ASN CG   C   3.075   9.873   6.515 1.00 . A A . 102 ASN CG   1 1 
       15 30980 1 1 102 ASN H    H   2.067   8.356   9.033 1.00 . A A . 102 ASN H    1 1 
       15 30981 1 1 102 ASN HA   H   3.888   7.573   7.889 1.00 . A A . 102 ASN HA   1 1 
       15 30982 1 1 102 ASN HB2  H   4.591  10.516   7.852 1.00 . A A . 102 ASN HB2  1 1 
       15 30983 1 1 102 ASN HB3  H   5.110   9.298   6.691 1.00 . A A . 102 ASN HB3  1 1 
       15 30984 1 1 102 ASN HD21 H   3.296   8.135   5.577 1.00 . A A . 102 ASN HD21 1 1 
       15 30985 1 1 102 ASN HD22 H   1.943   9.088   5.082 1.00 . A A . 102 ASN HD22 1 1 
       15 30986 1 1 102 ASN N    N   2.910   8.823   9.208 1.00 . A A . 102 ASN N    1 1 
       15 30987 1 1 102 ASN ND2  N   2.737   8.937   5.636 1.00 . A A . 102 ASN ND2  1 1 
       15 30988 1 1 102 ASN O    O   6.428   8.712   8.864 1.00 . A A . 102 ASN O    1 1 
       15 30989 1 1 102 ASN OD1  O   2.432  10.913   6.659 1.00 . A A . 102 ASN OD1  1 1 
       15 30990 1 1 103 THR C    C   7.089   6.408  10.981 1.00 . A A . 103 THR C    1 1 
       15 30991 1 1 103 THR CA   C   6.235   7.601  11.395 1.00 . A A . 103 THR CA   1 1 
       15 30992 1 1 103 THR CB   C   5.726   7.379  12.832 1.00 . A A . 103 THR CB   1 1 
       15 30993 1 1 103 THR CG2  C   4.830   6.152  12.906 1.00 . A A . 103 THR CG2  1 1 
       15 30994 1 1 103 THR H    H   4.227   7.538  10.729 1.00 . A A . 103 THR H    1 1 
       15 30995 1 1 103 THR HA   H   6.849   8.491  11.386 1.00 . A A . 103 THR HA   1 1 
       15 30996 1 1 103 THR HB   H   5.151   8.245  13.131 1.00 . A A . 103 THR HB   1 1 
       15 30997 1 1 103 THR HG1  H   6.608   7.590  14.583 1.00 . A A . 103 THR HG1  1 1 
       15 30998 1 1 103 THR HG21 H   4.737   5.835  13.933 1.00 . A A . 103 THR HG21 1 1 
       15 30999 1 1 103 THR HG22 H   5.265   5.355  12.320 1.00 . A A . 103 THR HG22 1 1 
       15 31000 1 1 103 THR HG23 H   3.854   6.395  12.514 1.00 . A A . 103 THR HG23 1 1 
       15 31001 1 1 103 THR N    N   5.132   7.806  10.466 1.00 . A A . 103 THR N    1 1 
       15 31002 1 1 103 THR O    O   8.267   6.327  11.324 1.00 . A A . 103 THR O    1 1 
       15 31003 1 1 103 THR OG1  O   6.833   7.223  13.726 1.00 . A A . 103 THR OG1  1 1 
       15 31004 1 1 104 ASN C    C   6.944   4.056   8.293 1.00 . A A . 104 ASN C    1 1 
       15 31005 1 1 104 ASN CA   C   7.191   4.294   9.779 1.00 . A A . 104 ASN CA   1 1 
       15 31006 1 1 104 ASN CB   C   6.748   3.068  10.583 1.00 . A A . 104 ASN CB   1 1 
       15 31007 1 1 104 ASN CG   C   7.797   1.974  10.593 1.00 . A A . 104 ASN CG   1 1 
       15 31008 1 1 104 ASN H    H   5.543   5.604   9.999 1.00 . A A . 104 ASN H    1 1 
       15 31009 1 1 104 ASN HA   H   8.247   4.453   9.936 1.00 . A A . 104 ASN HA   1 1 
       15 31010 1 1 104 ASN HB2  H   6.556   3.366  11.604 1.00 . A A . 104 ASN HB2  1 1 
       15 31011 1 1 104 ASN HB3  H   5.842   2.671  10.152 1.00 . A A . 104 ASN HB3  1 1 
       15 31012 1 1 104 ASN HD21 H   6.760   0.958  11.952 1.00 . A A . 104 ASN HD21 1 1 
       15 31013 1 1 104 ASN HD22 H   8.238   0.228  11.435 1.00 . A A . 104 ASN HD22 1 1 
       15 31014 1 1 104 ASN N    N   6.486   5.483  10.241 1.00 . A A . 104 ASN N    1 1 
       15 31015 1 1 104 ASN ND2  N   7.576   0.950  11.409 1.00 . A A . 104 ASN ND2  1 1 
       15 31016 1 1 104 ASN O    O   6.044   3.306   7.914 1.00 . A A . 104 ASN O    1 1 
       15 31017 1 1 104 ASN OD1  O   8.795   2.048   9.876 1.00 . A A . 104 ASN OD1  1 1 
       15 31018 1 1 105 HIS C    C   7.878   3.119   5.578 1.00 . A A . 105 HIS C    1 1 
       15 31019 1 1 105 HIS CA   C   7.619   4.560   6.008 1.00 . A A . 105 HIS CA   1 1 
       15 31020 1 1 105 HIS CB   C   8.588   5.501   5.293 1.00 . A A . 105 HIS CB   1 1 
       15 31021 1 1 105 HIS CD2  C   7.304   7.564   6.199 1.00 . A A . 105 HIS CD2  1 1 
       15 31022 1 1 105 HIS CE1  C   8.734   9.117   5.607 1.00 . A A . 105 HIS CE1  1 1 
       15 31023 1 1 105 HIS CG   C   8.340   6.950   5.582 1.00 . A A . 105 HIS CG   1 1 
       15 31024 1 1 105 HIS H    H   8.447   5.285   7.816 1.00 . A A . 105 HIS H    1 1 
       15 31025 1 1 105 HIS HA   H   6.608   4.826   5.739 1.00 . A A . 105 HIS HA   1 1 
       15 31026 1 1 105 HIS HB2  H   9.597   5.270   5.602 1.00 . A A . 105 HIS HB2  1 1 
       15 31027 1 1 105 HIS HB3  H   8.500   5.355   4.226 1.00 . A A . 105 HIS HB3  1 1 
       15 31028 1 1 105 HIS HD1  H  10.070   7.822   4.757 1.00 . A A . 105 HIS HD1  1 1 
       15 31029 1 1 105 HIS HD2  H   6.428   7.085   6.613 1.00 . A A . 105 HIS HD2  1 1 
       15 31030 1 1 105 HIS HE1  H   9.206  10.077   5.460 1.00 . A A . 105 HIS HE1  1 1 
       15 31031 1 1 105 HIS HE2  H   7.043   9.598   6.657 1.00 . A A . 105 HIS HE2  1 1 
       15 31032 1 1 105 HIS N    N   7.749   4.701   7.454 1.00 . A A . 105 HIS N    1 1 
       15 31033 1 1 105 HIS ND1  N   9.218   7.950   5.223 1.00 . A A . 105 HIS ND1  1 1 
       15 31034 1 1 105 HIS NE2  N   7.573   8.911   6.202 1.00 . A A . 105 HIS NE2  1 1 
       15 31035 1 1 105 HIS O    O   7.002   2.461   5.014 1.00 . A A . 105 HIS O    1 1 
       15 31036 1 1 106 THR C    C   8.331   0.296   5.778 1.00 . A A . 106 THR C    1 1 
       15 31037 1 1 106 THR CA   C   9.462   1.275   5.483 1.00 . A A . 106 THR CA   1 1 
       15 31038 1 1 106 THR CB   C  10.727   0.822   6.238 1.00 . A A . 106 THR CB   1 1 
       15 31039 1 1 106 THR CG2  C  11.923   1.678   5.852 1.00 . A A . 106 THR CG2  1 1 
       15 31040 1 1 106 THR H    H   9.741   3.209   6.296 1.00 . A A . 106 THR H    1 1 
       15 31041 1 1 106 THR HA   H   9.675   1.257   4.424 1.00 . A A . 106 THR HA   1 1 
       15 31042 1 1 106 THR HB   H  10.937  -0.205   5.974 1.00 . A A . 106 THR HB   1 1 
       15 31043 1 1 106 THR HG1  H  11.356   0.904   8.106 1.00 . A A . 106 THR HG1  1 1 
       15 31044 1 1 106 THR HG21 H  12.008   2.508   6.537 1.00 . A A . 106 THR HG21 1 1 
       15 31045 1 1 106 THR HG22 H  11.789   2.052   4.848 1.00 . A A . 106 THR HG22 1 1 
       15 31046 1 1 106 THR HG23 H  12.822   1.082   5.897 1.00 . A A . 106 THR HG23 1 1 
       15 31047 1 1 106 THR N    N   9.087   2.636   5.845 1.00 . A A . 106 THR N    1 1 
       15 31048 1 1 106 THR O    O   7.786  -0.326   4.867 1.00 . A A . 106 THR O    1 1 
       15 31049 1 1 106 THR OG1  O  10.510   0.905   7.651 1.00 . A A . 106 THR OG1  1 1 
       15 31050 1 1 107 GLN C    C   5.790  -0.755   6.438 1.00 . A A . 107 GLN C    1 1 
       15 31051 1 1 107 GLN CA   C   6.917  -0.738   7.466 1.00 . A A . 107 GLN CA   1 1 
       15 31052 1 1 107 GLN CB   C   6.369  -0.325   8.833 1.00 . A A . 107 GLN CB   1 1 
       15 31053 1 1 107 GLN CD   C   5.554  -2.690   9.181 1.00 . A A . 107 GLN CD   1 1 
       15 31054 1 1 107 GLN CG   C   5.242  -1.215   9.332 1.00 . A A . 107 GLN CG   1 1 
       15 31055 1 1 107 GLN H    H   8.456   0.689   7.734 1.00 . A A . 107 GLN H    1 1 
       15 31056 1 1 107 GLN HA   H   7.334  -1.731   7.541 1.00 . A A . 107 GLN HA   1 1 
       15 31057 1 1 107 GLN HB2  H   7.171  -0.358   9.554 1.00 . A A . 107 GLN HB2  1 1 
       15 31058 1 1 107 GLN HB3  H   5.997   0.687   8.768 1.00 . A A . 107 GLN HB3  1 1 
       15 31059 1 1 107 GLN HE21 H   4.487  -2.769   7.504 1.00 . A A . 107 GLN HE21 1 1 
       15 31060 1 1 107 GLN HE22 H   5.220  -4.253   7.998 1.00 . A A . 107 GLN HE22 1 1 
       15 31061 1 1 107 GLN HG2  H   5.070  -1.005  10.377 1.00 . A A . 107 GLN HG2  1 1 
       15 31062 1 1 107 GLN HG3  H   4.348  -0.991   8.769 1.00 . A A . 107 GLN HG3  1 1 
       15 31063 1 1 107 GLN N    N   7.984   0.166   7.054 1.00 . A A . 107 GLN N    1 1 
       15 31064 1 1 107 GLN NE2  N   5.034  -3.300   8.122 1.00 . A A . 107 GLN NE2  1 1 
       15 31065 1 1 107 GLN O    O   5.335  -1.820   6.019 1.00 . A A . 107 GLN O    1 1 
       15 31066 1 1 107 GLN OE1  O   6.254  -3.277  10.006 1.00 . A A . 107 GLN OE1  1 1 
       15 31067 1 1 108 VAL C    C   4.678  -0.058   3.718 1.00 . A A . 108 VAL C    1 1 
       15 31068 1 1 108 VAL CA   C   4.272   0.551   5.055 1.00 . A A . 108 VAL CA   1 1 
       15 31069 1 1 108 VAL CB   C   3.876   2.024   4.837 1.00 . A A . 108 VAL CB   1 1 
       15 31070 1 1 108 VAL CG1  C   2.915   2.149   3.664 1.00 . A A . 108 VAL CG1  1 1 
       15 31071 1 1 108 VAL CG2  C   3.262   2.603   6.102 1.00 . A A . 108 VAL CG2  1 1 
       15 31072 1 1 108 VAL H    H   5.749   1.243   6.405 1.00 . A A . 108 VAL H    1 1 
       15 31073 1 1 108 VAL HA   H   3.411   0.021   5.435 1.00 . A A . 108 VAL HA   1 1 
       15 31074 1 1 108 VAL HB   H   4.768   2.586   4.605 1.00 . A A . 108 VAL HB   1 1 
       15 31075 1 1 108 VAL HG11 H   3.414   2.641   2.841 1.00 . A A . 108 VAL HG11 1 1 
       15 31076 1 1 108 VAL HG12 H   2.593   1.166   3.355 1.00 . A A . 108 VAL HG12 1 1 
       15 31077 1 1 108 VAL HG13 H   2.057   2.733   3.962 1.00 . A A . 108 VAL HG13 1 1 
       15 31078 1 1 108 VAL HG21 H   2.597   1.877   6.544 1.00 . A A . 108 VAL HG21 1 1 
       15 31079 1 1 108 VAL HG22 H   4.047   2.846   6.805 1.00 . A A . 108 VAL HG22 1 1 
       15 31080 1 1 108 VAL HG23 H   2.709   3.497   5.858 1.00 . A A . 108 VAL HG23 1 1 
       15 31081 1 1 108 VAL N    N   5.345   0.431   6.035 1.00 . A A . 108 VAL N    1 1 
       15 31082 1 1 108 VAL O    O   3.876  -0.718   3.057 1.00 . A A . 108 VAL O    1 1 
       15 31083 1 1 109 GLN C    C   6.316  -1.878   2.021 1.00 . A A . 109 GLN C    1 1 
       15 31084 1 1 109 GLN CA   C   6.440  -0.359   2.066 1.00 . A A . 109 GLN CA   1 1 
       15 31085 1 1 109 GLN CB   C   7.901   0.051   1.873 1.00 . A A . 109 GLN CB   1 1 
       15 31086 1 1 109 GLN CD   C   8.160   1.228  -0.348 1.00 . A A . 109 GLN CD   1 1 
       15 31087 1 1 109 GLN CG   C   8.377  -0.053   0.434 1.00 . A A . 109 GLN CG   1 1 
       15 31088 1 1 109 GLN H    H   6.519   0.702   3.895 1.00 . A A . 109 GLN H    1 1 
       15 31089 1 1 109 GLN HA   H   5.850   0.061   1.267 1.00 . A A . 109 GLN HA   1 1 
       15 31090 1 1 109 GLN HB2  H   8.021   1.074   2.197 1.00 . A A . 109 GLN HB2  1 1 
       15 31091 1 1 109 GLN HB3  H   8.525  -0.587   2.484 1.00 . A A . 109 GLN HB3  1 1 
       15 31092 1 1 109 GLN HE21 H   9.657   0.764  -1.571 1.00 . A A . 109 GLN HE21 1 1 
       15 31093 1 1 109 GLN HE22 H   8.854   2.258  -1.899 1.00 . A A . 109 GLN HE22 1 1 
       15 31094 1 1 109 GLN HG2  H   9.433  -0.282   0.434 1.00 . A A . 109 GLN HG2  1 1 
       15 31095 1 1 109 GLN HG3  H   7.837  -0.851  -0.053 1.00 . A A . 109 GLN HG3  1 1 
       15 31096 1 1 109 GLN N    N   5.928   0.168   3.326 1.00 . A A . 109 GLN N    1 1 
       15 31097 1 1 109 GLN NE2  N   8.972   1.439  -1.376 1.00 . A A . 109 GLN NE2  1 1 
       15 31098 1 1 109 GLN O    O   5.764  -2.439   1.074 1.00 . A A . 109 GLN O    1 1 
       15 31099 1 1 109 GLN OE1  O   7.272   2.019  -0.029 1.00 . A A . 109 GLN OE1  1 1 
       15 31100 1 1 110 SER C    C   5.362  -4.503   2.903 1.00 . A A . 110 SER C    1 1 
       15 31101 1 1 110 SER CA   C   6.783  -3.995   3.128 1.00 . A A . 110 SER CA   1 1 
       15 31102 1 1 110 SER CB   C   7.299  -4.473   4.486 1.00 . A A . 110 SER CB   1 1 
       15 31103 1 1 110 SER H    H   7.259  -2.037   3.776 1.00 . A A . 110 SER H    1 1 
       15 31104 1 1 110 SER HA   H   7.421  -4.390   2.351 1.00 . A A . 110 SER HA   1 1 
       15 31105 1 1 110 SER HB2  H   7.000  -3.772   5.250 1.00 . A A . 110 SER HB2  1 1 
       15 31106 1 1 110 SER HB3  H   6.878  -5.444   4.706 1.00 . A A . 110 SER HB3  1 1 
       15 31107 1 1 110 SER HG   H   9.082  -3.918   3.897 1.00 . A A . 110 SER HG   1 1 
       15 31108 1 1 110 SER N    N   6.833  -2.540   3.051 1.00 . A A . 110 SER N    1 1 
       15 31109 1 1 110 SER O    O   5.130  -5.395   2.086 1.00 . A A . 110 SER O    1 1 
       15 31110 1 1 110 SER OG   O   8.712  -4.577   4.488 1.00 . A A . 110 SER OG   1 1 
       15 31111 1 1 111 THR C    C   2.598  -4.443   2.055 1.00 . A A . 111 THR C    1 1 
       15 31112 1 1 111 THR CA   C   3.014  -4.322   3.517 1.00 . A A . 111 THR CA   1 1 
       15 31113 1 1 111 THR CB   C   2.085  -3.316   4.222 1.00 . A A . 111 THR CB   1 1 
       15 31114 1 1 111 THR CG2  C   0.646  -3.808   4.210 1.00 . A A . 111 THR CG2  1 1 
       15 31115 1 1 111 THR H    H   4.659  -3.224   4.269 1.00 . A A . 111 THR H    1 1 
       15 31116 1 1 111 THR HA   H   2.897  -5.285   3.995 1.00 . A A . 111 THR HA   1 1 
       15 31117 1 1 111 THR HB   H   2.133  -2.374   3.694 1.00 . A A . 111 THR HB   1 1 
       15 31118 1 1 111 THR HG1  H   3.127  -2.376   5.608 1.00 . A A . 111 THR HG1  1 1 
       15 31119 1 1 111 THR HG21 H   0.622  -4.844   3.910 1.00 . A A . 111 THR HG21 1 1 
       15 31120 1 1 111 THR HG22 H   0.070  -3.216   3.514 1.00 . A A . 111 THR HG22 1 1 
       15 31121 1 1 111 THR HG23 H   0.225  -3.710   5.199 1.00 . A A . 111 THR HG23 1 1 
       15 31122 1 1 111 THR N    N   4.413  -3.929   3.634 1.00 . A A . 111 THR N    1 1 
       15 31123 1 1 111 THR O    O   1.798  -5.309   1.697 1.00 . A A . 111 THR O    1 1 
       15 31124 1 1 111 THR OG1  O   2.516  -3.115   5.573 1.00 . A A . 111 THR OG1  1 1 
       15 31125 1 1 112 LEU C    C   3.632  -4.656  -0.936 1.00 . A A . 112 LEU C    1 1 
       15 31126 1 1 112 LEU CA   C   2.830  -3.580  -0.209 1.00 . A A . 112 LEU CA   1 1 
       15 31127 1 1 112 LEU CB   C   3.118  -2.210  -0.824 1.00 . A A . 112 LEU CB   1 1 
       15 31128 1 1 112 LEU CD1  C   3.145   0.281  -0.546 1.00 . A A . 112 LEU CD1  1 1 
       15 31129 1 1 112 LEU CD2  C   0.975  -0.961  -0.462 1.00 . A A . 112 LEU CD2  1 1 
       15 31130 1 1 112 LEU CG   C   2.460  -1.014  -0.135 1.00 . A A . 112 LEU CG   1 1 
       15 31131 1 1 112 LEU H    H   3.774  -2.905   1.561 1.00 . A A . 112 LEU H    1 1 
       15 31132 1 1 112 LEU HA   H   1.778  -3.800  -0.314 1.00 . A A . 112 LEU HA   1 1 
       15 31133 1 1 112 LEU HB2  H   4.186  -2.057  -0.804 1.00 . A A . 112 LEU HB2  1 1 
       15 31134 1 1 112 LEU HB3  H   2.779  -2.231  -1.849 1.00 . A A . 112 LEU HB3  1 1 
       15 31135 1 1 112 LEU HD11 H   3.340   0.264  -1.608 1.00 . A A . 112 LEU HD11 1 1 
       15 31136 1 1 112 LEU HD12 H   4.078   0.380  -0.010 1.00 . A A . 112 LEU HD12 1 1 
       15 31137 1 1 112 LEU HD13 H   2.505   1.117  -0.310 1.00 . A A . 112 LEU HD13 1 1 
       15 31138 1 1 112 LEU HD21 H   0.846  -0.863  -1.530 1.00 . A A . 112 LEU HD21 1 1 
       15 31139 1 1 112 LEU HD22 H   0.528  -0.113   0.034 1.00 . A A . 112 LEU HD22 1 1 
       15 31140 1 1 112 LEU HD23 H   0.499  -1.869  -0.124 1.00 . A A . 112 LEU HD23 1 1 
       15 31141 1 1 112 LEU HG   H   2.565  -1.121   0.935 1.00 . A A . 112 LEU HG   1 1 
       15 31142 1 1 112 LEU N    N   3.144  -3.571   1.216 1.00 . A A . 112 LEU N    1 1 
       15 31143 1 1 112 LEU O    O   3.066  -5.520  -1.607 1.00 . A A . 112 LEU O    1 1 
       15 31144 1 1 113 LEU C    C   5.227  -6.969  -1.387 1.00 . A A . 113 LEU C    1 1 
       15 31145 1 1 113 LEU CA   C   5.831  -5.569  -1.439 1.00 . A A . 113 LEU CA   1 1 
       15 31146 1 1 113 LEU CB   C   7.204  -5.567  -0.763 1.00 . A A . 113 LEU CB   1 1 
       15 31147 1 1 113 LEU CD1  C   9.152  -4.279   0.146 1.00 . A A . 113 LEU CD1  1 1 
       15 31148 1 1 113 LEU CD2  C   8.460  -3.977  -2.238 1.00 . A A . 113 LEU CD2  1 1 
       15 31149 1 1 113 LEU CG   C   7.979  -4.251  -0.821 1.00 . A A . 113 LEU CG   1 1 
       15 31150 1 1 113 LEU H    H   5.344  -3.888  -0.249 1.00 . A A . 113 LEU H    1 1 
       15 31151 1 1 113 LEU HA   H   5.948  -5.278  -2.472 1.00 . A A . 113 LEU HA   1 1 
       15 31152 1 1 113 LEU HB2  H   7.061  -5.822   0.276 1.00 . A A . 113 LEU HB2  1 1 
       15 31153 1 1 113 LEU HB3  H   7.807  -6.329  -1.238 1.00 . A A . 113 LEU HB3  1 1 
       15 31154 1 1 113 LEU HD11 H   9.982  -3.734  -0.278 1.00 . A A . 113 LEU HD11 1 1 
       15 31155 1 1 113 LEU HD12 H   9.447  -5.302   0.325 1.00 . A A . 113 LEU HD12 1 1 
       15 31156 1 1 113 LEU HD13 H   8.859  -3.822   1.080 1.00 . A A . 113 LEU HD13 1 1 
       15 31157 1 1 113 LEU HD21 H   9.127  -4.768  -2.551 1.00 . A A . 113 LEU HD21 1 1 
       15 31158 1 1 113 LEU HD22 H   8.985  -3.033  -2.264 1.00 . A A . 113 LEU HD22 1 1 
       15 31159 1 1 113 LEU HD23 H   7.612  -3.937  -2.906 1.00 . A A . 113 LEU HD23 1 1 
       15 31160 1 1 113 LEU HG   H   7.324  -3.441  -0.527 1.00 . A A . 113 LEU HG   1 1 
       15 31161 1 1 113 LEU N    N   4.951  -4.599  -0.797 1.00 . A A . 113 LEU N    1 1 
       15 31162 1 1 113 LEU O    O   5.281  -7.715  -2.364 1.00 . A A . 113 LEU O    1 1 
       15 31163 1 1 114 ALA C    C   2.670  -8.686  -0.741 1.00 . A A . 114 ALA C    1 1 
       15 31164 1 1 114 ALA CA   C   4.035  -8.626  -0.063 1.00 . A A . 114 ALA CA   1 1 
       15 31165 1 1 114 ALA CB   C   3.906  -8.953   1.417 1.00 . A A . 114 ALA CB   1 1 
       15 31166 1 1 114 ALA H    H   4.642  -6.679   0.502 1.00 . A A . 114 ALA H    1 1 
       15 31167 1 1 114 ALA HA   H   4.682  -9.364  -0.514 1.00 . A A . 114 ALA HA   1 1 
       15 31168 1 1 114 ALA HB1  H   4.858  -9.299   1.793 1.00 . A A . 114 ALA HB1  1 1 
       15 31169 1 1 114 ALA HB2  H   3.607  -8.066   1.956 1.00 . A A . 114 ALA HB2  1 1 
       15 31170 1 1 114 ALA HB3  H   3.163  -9.724   1.553 1.00 . A A . 114 ALA HB3  1 1 
       15 31171 1 1 114 ALA N    N   4.653  -7.318  -0.241 1.00 . A A . 114 ALA N    1 1 
       15 31172 1 1 114 ALA O    O   2.360  -9.643  -1.452 1.00 . A A . 114 ALA O    1 1 
       15 31173 1 1 115 LEU C    C   0.560  -7.988  -2.578 1.00 . A A . 115 LEU C    1 1 
       15 31174 1 1 115 LEU CA   C   0.525  -7.595  -1.104 1.00 . A A . 115 LEU CA   1 1 
       15 31175 1 1 115 LEU CB   C  -0.054  -6.187  -0.953 1.00 . A A . 115 LEU CB   1 1 
       15 31176 1 1 115 LEU CD1  C  -2.357  -7.158  -0.769 1.00 . A A . 115 LEU CD1  1 1 
       15 31177 1 1 115 LEU CD2  C  -2.052  -4.677  -0.857 1.00 . A A . 115 LEU CD2  1 1 
       15 31178 1 1 115 LEU CG   C  -1.524  -6.020  -1.338 1.00 . A A . 115 LEU CG   1 1 
       15 31179 1 1 115 LEU H    H   2.160  -6.926   0.060 1.00 . A A . 115 LEU H    1 1 
       15 31180 1 1 115 LEU HA   H  -0.106  -8.293  -0.574 1.00 . A A . 115 LEU HA   1 1 
       15 31181 1 1 115 LEU HB2  H   0.053  -5.895   0.079 1.00 . A A . 115 LEU HB2  1 1 
       15 31182 1 1 115 LEU HB3  H   0.530  -5.522  -1.576 1.00 . A A . 115 LEU HB3  1 1 
       15 31183 1 1 115 LEU HD11 H  -3.403  -6.969  -0.959 1.00 . A A . 115 LEU HD11 1 1 
       15 31184 1 1 115 LEU HD12 H  -2.191  -7.229   0.295 1.00 . A A . 115 LEU HD12 1 1 
       15 31185 1 1 115 LEU HD13 H  -2.067  -8.087  -1.240 1.00 . A A . 115 LEU HD13 1 1 
       15 31186 1 1 115 LEU HD21 H  -2.692  -4.830   0.001 1.00 . A A . 115 LEU HD21 1 1 
       15 31187 1 1 115 LEU HD22 H  -2.619  -4.208  -1.649 1.00 . A A . 115 LEU HD22 1 1 
       15 31188 1 1 115 LEU HD23 H  -1.224  -4.042  -0.581 1.00 . A A . 115 LEU HD23 1 1 
       15 31189 1 1 115 LEU HG   H  -1.614  -6.049  -2.416 1.00 . A A . 115 LEU HG   1 1 
       15 31190 1 1 115 LEU N    N   1.857  -7.659  -0.515 1.00 . A A . 115 LEU N    1 1 
       15 31191 1 1 115 LEU O    O  -0.278  -8.758  -3.046 1.00 . A A . 115 LEU O    1 1 
       15 31192 1 1 116 ALA C    C   1.701  -9.257  -4.968 1.00 . A A . 116 ALA C    1 1 
       15 31193 1 1 116 ALA CA   C   1.686  -7.754  -4.722 1.00 . A A . 116 ALA CA   1 1 
       15 31194 1 1 116 ALA CB   C   2.956  -7.115  -5.266 1.00 . A A . 116 ALA CB   1 1 
       15 31195 1 1 116 ALA H    H   2.176  -6.848  -2.873 1.00 . A A . 116 ALA H    1 1 
       15 31196 1 1 116 ALA HA   H   0.844  -7.321  -5.244 1.00 . A A . 116 ALA HA   1 1 
       15 31197 1 1 116 ALA HB1  H   3.567  -6.775  -4.443 1.00 . A A . 116 ALA HB1  1 1 
       15 31198 1 1 116 ALA HB2  H   3.505  -7.843  -5.845 1.00 . A A . 116 ALA HB2  1 1 
       15 31199 1 1 116 ALA HB3  H   2.696  -6.276  -5.894 1.00 . A A . 116 ALA HB3  1 1 
       15 31200 1 1 116 ALA N    N   1.538  -7.455  -3.303 1.00 . A A . 116 ALA N    1 1 
       15 31201 1 1 116 ALA O    O   0.868  -9.783  -5.707 1.00 . A A . 116 ALA O    1 1 
       15 31202 1 1 117 SER C    C   1.441 -12.082  -4.243 1.00 . A A . 117 SER C    1 1 
       15 31203 1 1 117 SER CA   C   2.777 -11.390  -4.501 1.00 . A A . 117 SER CA   1 1 
       15 31204 1 1 117 SER CB   C   3.839 -11.937  -3.545 1.00 . A A . 117 SER CB   1 1 
       15 31205 1 1 117 SER H    H   3.285  -9.470  -3.769 1.00 . A A . 117 SER H    1 1 
       15 31206 1 1 117 SER HA   H   3.083 -11.589  -5.517 1.00 . A A . 117 SER HA   1 1 
       15 31207 1 1 117 SER HB2  H   3.816 -11.375  -2.625 1.00 . A A . 117 SER HB2  1 1 
       15 31208 1 1 117 SER HB3  H   3.632 -12.977  -3.337 1.00 . A A . 117 SER HB3  1 1 
       15 31209 1 1 117 SER HG   H   5.142 -12.252  -4.973 1.00 . A A . 117 SER HG   1 1 
       15 31210 1 1 117 SER N    N   2.652  -9.946  -4.345 1.00 . A A . 117 SER N    1 1 
       15 31211 1 1 117 SER O    O   1.121 -13.088  -4.875 1.00 . A A . 117 SER O    1 1 
       15 31212 1 1 117 SER OG   O   5.135 -11.834  -4.110 1.00 . A A . 117 SER OG   1 1 
       15 31213 1 1 118 MET C    C  -1.582 -12.034  -4.166 1.00 . A A . 118 MET C    1 1 
       15 31214 1 1 118 MET CA   C  -0.634 -12.098  -2.973 1.00 . A A . 118 MET CA   1 1 
       15 31215 1 1 118 MET CB   C  -1.242 -11.351  -1.784 1.00 . A A . 118 MET CB   1 1 
       15 31216 1 1 118 MET CE   C  -0.963 -13.977  -0.275 1.00 . A A . 118 MET CE   1 1 
       15 31217 1 1 118 MET CG   C  -0.329 -11.296  -0.570 1.00 . A A . 118 MET CG   1 1 
       15 31218 1 1 118 MET H    H   0.978 -10.732  -2.844 1.00 . A A . 118 MET H    1 1 
       15 31219 1 1 118 MET HA   H  -0.486 -13.131  -2.700 1.00 . A A . 118 MET HA   1 1 
       15 31220 1 1 118 MET HB2  H  -1.465 -10.339  -2.085 1.00 . A A . 118 MET HB2  1 1 
       15 31221 1 1 118 MET HB3  H  -2.158 -11.842  -1.495 1.00 . A A . 118 MET HB3  1 1 
       15 31222 1 1 118 MET HE1  H  -0.625 -14.999  -0.353 1.00 . A A . 118 MET HE1  1 1 
       15 31223 1 1 118 MET HE2  H  -1.546 -13.859   0.628 1.00 . A A . 118 MET HE2  1 1 
       15 31224 1 1 118 MET HE3  H  -1.572 -13.733  -1.133 1.00 . A A . 118 MET HE3  1 1 
       15 31225 1 1 118 MET HG2  H   0.444 -10.563  -0.750 1.00 . A A . 118 MET HG2  1 1 
       15 31226 1 1 118 MET HG3  H  -0.911 -10.998   0.289 1.00 . A A . 118 MET HG3  1 1 
       15 31227 1 1 118 MET N    N   0.668 -11.534  -3.312 1.00 . A A . 118 MET N    1 1 
       15 31228 1 1 118 MET O    O  -2.409 -12.924  -4.361 1.00 . A A . 118 MET O    1 1 
       15 31229 1 1 118 MET SD   S   0.453 -12.882  -0.216 1.00 . A A . 118 MET SD   1 1 
       15 31230 1 1 119 ALA C    C  -1.730 -11.538  -7.339 1.00 . A A . 119 ALA C    1 1 
       15 31231 1 1 119 ALA CA   C  -2.302 -10.798  -6.135 1.00 . A A . 119 ALA CA   1 1 
       15 31232 1 1 119 ALA CB   C  -2.462  -9.318  -6.451 1.00 . A A . 119 ALA CB   1 1 
       15 31233 1 1 119 ALA H    H  -0.778 -10.300  -4.753 1.00 . A A . 119 ALA H    1 1 
       15 31234 1 1 119 ALA HA   H  -3.278 -11.201  -5.908 1.00 . A A . 119 ALA HA   1 1 
       15 31235 1 1 119 ALA HB1  H  -3.479  -9.016  -6.244 1.00 . A A . 119 ALA HB1  1 1 
       15 31236 1 1 119 ALA HB2  H  -1.784  -8.744  -5.837 1.00 . A A . 119 ALA HB2  1 1 
       15 31237 1 1 119 ALA HB3  H  -2.239  -9.146  -7.492 1.00 . A A . 119 ALA HB3  1 1 
       15 31238 1 1 119 ALA N    N  -1.456 -10.976  -4.960 1.00 . A A . 119 ALA N    1 1 
       15 31239 1 1 119 ALA O    O  -2.460 -12.192  -8.084 1.00 . A A . 119 ALA O    1 1 
       15 31240 1 1 120 LYS C    C  -0.330 -13.479  -8.882 1.00 . A A . 120 LYS C    1 1 
       15 31241 1 1 120 LYS CA   C   0.253 -12.090  -8.640 1.00 . A A . 120 LYS CA   1 1 
       15 31242 1 1 120 LYS CB   C   1.755 -12.196  -8.367 1.00 . A A . 120 LYS CB   1 1 
       15 31243 1 1 120 LYS CD   C   2.942 -10.256  -9.433 1.00 . A A . 120 LYS CD   1 1 
       15 31244 1 1 120 LYS CE   C   4.351 -10.738  -9.748 1.00 . A A . 120 LYS CE   1 1 
       15 31245 1 1 120 LYS CG   C   2.427 -10.855  -8.135 1.00 . A A . 120 LYS CG   1 1 
       15 31246 1 1 120 LYS H    H   0.111 -10.895  -6.899 1.00 . A A . 120 LYS H    1 1 
       15 31247 1 1 120 LYS HA   H   0.098 -11.489  -9.524 1.00 . A A . 120 LYS HA   1 1 
       15 31248 1 1 120 LYS HB2  H   1.907 -12.807  -7.490 1.00 . A A . 120 LYS HB2  1 1 
       15 31249 1 1 120 LYS HB3  H   2.230 -12.671  -9.213 1.00 . A A . 120 LYS HB3  1 1 
       15 31250 1 1 120 LYS HD2  H   2.286 -10.549 -10.239 1.00 . A A . 120 LYS HD2  1 1 
       15 31251 1 1 120 LYS HD3  H   2.950  -9.179  -9.346 1.00 . A A . 120 LYS HD3  1 1 
       15 31252 1 1 120 LYS HE2  H   4.868  -9.963 -10.293 1.00 . A A . 120 LYS HE2  1 1 
       15 31253 1 1 120 LYS HE3  H   4.867 -10.930  -8.819 1.00 . A A . 120 LYS HE3  1 1 
       15 31254 1 1 120 LYS HG2  H   1.711 -10.173  -7.698 1.00 . A A . 120 LYS HG2  1 1 
       15 31255 1 1 120 LYS HG3  H   3.258 -10.990  -7.457 1.00 . A A . 120 LYS HG3  1 1 
       15 31256 1 1 120 LYS HZ1  H   4.778 -12.763 -10.033 1.00 . A A . 120 LYS HZ1  1 1 
       15 31257 1 1 120 LYS HZ2  H   4.879 -11.836 -11.444 1.00 . A A . 120 LYS HZ2  1 1 
       15 31258 1 1 120 LYS HZ3  H   3.365 -12.244 -10.807 1.00 . A A . 120 LYS HZ3  1 1 
       15 31259 1 1 120 LYS N    N  -0.418 -11.431  -7.527 1.00 . A A . 120 LYS N    1 1 
       15 31260 1 1 120 LYS NZ   N   4.342 -11.982 -10.565 1.00 . A A . 120 LYS NZ   1 1 
       15 31261 1 1 120 LYS O    O  -0.622 -13.852 -10.018 1.00 . A A . 120 LYS O    1 1 
       15 31262 1 1 121 THR C    C  -2.476 -15.563  -8.428 1.00 . A A . 121 THR C    1 1 
       15 31263 1 1 121 THR CA   C  -1.046 -15.588  -7.900 1.00 . A A . 121 THR CA   1 1 
       15 31264 1 1 121 THR CB   C  -1.026 -16.300  -6.535 1.00 . A A . 121 THR CB   1 1 
       15 31265 1 1 121 THR CG2  C  -1.591 -15.399  -5.447 1.00 . A A . 121 THR CG2  1 1 
       15 31266 1 1 121 THR H    H  -0.245 -13.887  -6.928 1.00 . A A . 121 THR H    1 1 
       15 31267 1 1 121 THR HA   H  -0.430 -16.151  -8.585 1.00 . A A . 121 THR HA   1 1 
       15 31268 1 1 121 THR HB   H  -0.004 -16.541  -6.286 1.00 . A A . 121 THR HB   1 1 
       15 31269 1 1 121 THR HG1  H  -1.788 -17.938  -5.742 1.00 . A A . 121 THR HG1  1 1 
       15 31270 1 1 121 THR HG21 H  -0.905 -15.365  -4.615 1.00 . A A . 121 THR HG21 1 1 
       15 31271 1 1 121 THR HG22 H  -2.541 -15.790  -5.113 1.00 . A A . 121 THR HG22 1 1 
       15 31272 1 1 121 THR HG23 H  -1.730 -14.404  -5.840 1.00 . A A . 121 THR HG23 1 1 
       15 31273 1 1 121 THR N    N  -0.498 -14.240  -7.806 1.00 . A A . 121 THR N    1 1 
       15 31274 1 1 121 THR O    O  -2.856 -16.385  -9.262 1.00 . A A . 121 THR O    1 1 
       15 31275 1 1 121 THR OG1  O  -1.789 -17.510  -6.603 1.00 . A A . 121 THR OG1  1 1 
       15 31276 1 1 122 LYS C    C  -4.741 -14.077  -9.828 1.00 . A A . 122 LYS C    1 1 
       15 31277 1 1 122 LYS CA   C  -4.656 -14.482  -8.359 1.00 . A A . 122 LYS CA   1 1 
       15 31278 1 1 122 LYS CB   C  -5.377 -13.448  -7.492 1.00 . A A . 122 LYS CB   1 1 
       15 31279 1 1 122 LYS CD   C  -5.067 -14.131  -5.094 1.00 . A A . 122 LYS CD   1 1 
       15 31280 1 1 122 LYS CE   C  -5.800 -14.282  -3.769 1.00 . A A . 122 LYS CE   1 1 
       15 31281 1 1 122 LYS CG   C  -6.038 -14.043  -6.260 1.00 . A A . 122 LYS CG   1 1 
       15 31282 1 1 122 LYS H    H  -2.907 -13.989  -7.274 1.00 . A A . 122 LYS H    1 1 
       15 31283 1 1 122 LYS HA   H  -5.134 -15.441  -8.234 1.00 . A A . 122 LYS HA   1 1 
       15 31284 1 1 122 LYS HB2  H  -4.663 -12.705  -7.169 1.00 . A A . 122 LYS HB2  1 1 
       15 31285 1 1 122 LYS HB3  H  -6.140 -12.966  -8.087 1.00 . A A . 122 LYS HB3  1 1 
       15 31286 1 1 122 LYS HD2  H  -4.424 -14.987  -5.237 1.00 . A A . 122 LYS HD2  1 1 
       15 31287 1 1 122 LYS HD3  H  -4.470 -13.230  -5.065 1.00 . A A . 122 LYS HD3  1 1 
       15 31288 1 1 122 LYS HE2  H  -5.104 -14.643  -3.028 1.00 . A A . 122 LYS HE2  1 1 
       15 31289 1 1 122 LYS HE3  H  -6.178 -13.315  -3.471 1.00 . A A . 122 LYS HE3  1 1 
       15 31290 1 1 122 LYS HG2  H  -6.872 -13.419  -5.973 1.00 . A A . 122 LYS HG2  1 1 
       15 31291 1 1 122 LYS HG3  H  -6.395 -15.035  -6.498 1.00 . A A . 122 LYS HG3  1 1 
       15 31292 1 1 122 LYS HZ1  H  -7.572 -15.125  -3.053 1.00 . A A . 122 LYS HZ1  1 1 
       15 31293 1 1 122 LYS HZ2  H  -6.583 -16.215  -3.889 1.00 . A A . 122 LYS HZ2  1 1 
       15 31294 1 1 122 LYS HZ3  H  -7.478 -15.059  -4.741 1.00 . A A . 122 LYS HZ3  1 1 
       15 31295 1 1 122 LYS N    N  -3.267 -14.615  -7.936 1.00 . A A . 122 LYS N    1 1 
       15 31296 1 1 122 LYS NZ   N  -6.938 -15.237  -3.870 1.00 . A A . 122 LYS NZ   1 1 
       15 31297 1 1 122 LYS O    O  -5.583 -14.579 -10.572 1.00 . A A . 122 LYS O    1 1 
       15 31298 1 1 123 GLY C    C  -4.319 -11.276 -11.756 1.00 . A A . 123 GLY C    1 1 
       15 31299 1 1 123 GLY CA   C  -3.856 -12.712 -11.617 1.00 . A A . 123 GLY CA   1 1 
       15 31300 1 1 123 GLY H    H  -3.215 -12.801  -9.600 1.00 . A A . 123 GLY H    1 1 
       15 31301 1 1 123 GLY HA2  H  -2.852 -12.796 -12.006 1.00 . A A . 123 GLY HA2  1 1 
       15 31302 1 1 123 GLY HA3  H  -4.510 -13.346 -12.197 1.00 . A A . 123 GLY HA3  1 1 
       15 31303 1 1 123 GLY N    N  -3.863 -13.168 -10.238 1.00 . A A . 123 GLY N    1 1 
       15 31304 1 1 123 GLY O    O  -5.197 -10.975 -12.562 1.00 . A A . 123 GLY O    1 1 
       15 31305 1 1 124 ASN C    C  -2.886  -8.117 -11.396 1.00 . A A . 124 ASN C    1 1 
       15 31306 1 1 124 ASN CA   C  -4.086  -8.973 -11.002 1.00 . A A . 124 ASN CA   1 1 
       15 31307 1 1 124 ASN CB   C  -4.621  -8.526  -9.640 1.00 . A A . 124 ASN CB   1 1 
       15 31308 1 1 124 ASN CG   C  -6.033  -9.016  -9.384 1.00 . A A . 124 ASN CG   1 1 
       15 31309 1 1 124 ASN H    H  -3.033 -10.686 -10.342 1.00 . A A . 124 ASN H    1 1 
       15 31310 1 1 124 ASN HA   H  -4.861  -8.847 -11.742 1.00 . A A . 124 ASN HA   1 1 
       15 31311 1 1 124 ASN HB2  H  -3.979  -8.913  -8.863 1.00 . A A . 124 ASN HB2  1 1 
       15 31312 1 1 124 ASN HB3  H  -4.622  -7.447  -9.597 1.00 . A A . 124 ASN HB3  1 1 
       15 31313 1 1 124 ASN HD21 H  -5.349 -10.399  -8.127 1.00 . A A . 124 ASN HD21 1 1 
       15 31314 1 1 124 ASN HD22 H  -7.062 -10.368  -8.351 1.00 . A A . 124 ASN HD22 1 1 
       15 31315 1 1 124 ASN N    N  -3.727 -10.386 -10.964 1.00 . A A . 124 ASN N    1 1 
       15 31316 1 1 124 ASN ND2  N  -6.161 -10.031  -8.535 1.00 . A A . 124 ASN ND2  1 1 
       15 31317 1 1 124 ASN O    O  -1.798  -8.259 -10.837 1.00 . A A . 124 ASN O    1 1 
       15 31318 1 1 124 ASN OD1  O  -6.996  -8.492  -9.942 1.00 . A A . 124 ASN OD1  1 1 
       15 31319 1 1 125 LYS C    C  -1.236  -5.778 -11.655 1.00 . A A . 125 LYS C    1 1 
       15 31320 1 1 125 LYS CA   C  -2.028  -6.346 -12.828 1.00 . A A . 125 LYS CA   1 1 
       15 31321 1 1 125 LYS CB   C  -2.615  -5.204 -13.661 1.00 . A A . 125 LYS CB   1 1 
       15 31322 1 1 125 LYS CD   C  -2.174  -3.143 -15.029 1.00 . A A . 125 LYS CD   1 1 
       15 31323 1 1 125 LYS CE   C  -1.253  -2.556 -16.089 1.00 . A A . 125 LYS CE   1 1 
       15 31324 1 1 125 LYS CG   C  -1.565  -4.377 -14.384 1.00 . A A . 125 LYS CG   1 1 
       15 31325 1 1 125 LYS H    H  -3.981  -7.161 -12.767 1.00 . A A . 125 LYS H    1 1 
       15 31326 1 1 125 LYS HA   H  -1.364  -6.928 -13.448 1.00 . A A . 125 LYS HA   1 1 
       15 31327 1 1 125 LYS HB2  H  -3.285  -5.620 -14.398 1.00 . A A . 125 LYS HB2  1 1 
       15 31328 1 1 125 LYS HB3  H  -3.172  -4.547 -13.008 1.00 . A A . 125 LYS HB3  1 1 
       15 31329 1 1 125 LYS HD2  H  -3.110  -3.415 -15.492 1.00 . A A . 125 LYS HD2  1 1 
       15 31330 1 1 125 LYS HD3  H  -2.350  -2.399 -14.265 1.00 . A A . 125 LYS HD3  1 1 
       15 31331 1 1 125 LYS HE2  H  -0.487  -1.977 -15.600 1.00 . A A . 125 LYS HE2  1 1 
       15 31332 1 1 125 LYS HE3  H  -0.797  -3.367 -16.638 1.00 . A A . 125 LYS HE3  1 1 
       15 31333 1 1 125 LYS HG2  H  -0.814  -4.065 -13.674 1.00 . A A . 125 LYS HG2  1 1 
       15 31334 1 1 125 LYS HG3  H  -1.107  -4.985 -15.152 1.00 . A A . 125 LYS HG3  1 1 
       15 31335 1 1 125 LYS HZ1  H  -2.938  -1.467 -16.667 1.00 . A A . 125 LYS HZ1  1 1 
       15 31336 1 1 125 LYS HZ2  H  -2.091  -2.156 -17.960 1.00 . A A . 125 LYS HZ2  1 1 
       15 31337 1 1 125 LYS HZ3  H  -1.475  -0.788 -17.177 1.00 . A A . 125 LYS HZ3  1 1 
       15 31338 1 1 125 LYS N    N  -3.091  -7.227 -12.360 1.00 . A A . 125 LYS N    1 1 
       15 31339 1 1 125 LYS NZ   N  -1.991  -1.680 -17.040 1.00 . A A . 125 LYS NZ   1 1 
       15 31340 1 1 125 LYS O    O  -1.718  -4.908 -10.929 1.00 . A A . 125 LYS O    1 1 
       15 31341 1 1 126 VAL C    C   2.120  -5.183 -10.934 1.00 . A A . 126 VAL C    1 1 
       15 31342 1 1 126 VAL CA   C   0.844  -5.817 -10.392 1.00 . A A . 126 VAL CA   1 1 
       15 31343 1 1 126 VAL CB   C   1.220  -6.971  -9.444 1.00 . A A . 126 VAL CB   1 1 
       15 31344 1 1 126 VAL CG1  C   2.118  -6.473  -8.323 1.00 . A A . 126 VAL CG1  1 1 
       15 31345 1 1 126 VAL CG2  C  -0.032  -7.629  -8.884 1.00 . A A . 126 VAL CG2  1 1 
       15 31346 1 1 126 VAL H    H   0.312  -6.967 -12.086 1.00 . A A . 126 VAL H    1 1 
       15 31347 1 1 126 VAL HA   H   0.299  -5.076  -9.823 1.00 . A A . 126 VAL HA   1 1 
       15 31348 1 1 126 VAL HB   H   1.767  -7.711 -10.011 1.00 . A A . 126 VAL HB   1 1 
       15 31349 1 1 126 VAL HG11 H   1.508  -6.068  -7.528 1.00 . A A . 126 VAL HG11 1 1 
       15 31350 1 1 126 VAL HG12 H   2.711  -7.293  -7.944 1.00 . A A . 126 VAL HG12 1 1 
       15 31351 1 1 126 VAL HG13 H   2.772  -5.700  -8.701 1.00 . A A . 126 VAL HG13 1 1 
       15 31352 1 1 126 VAL HG21 H  -0.891  -7.014  -9.108 1.00 . A A . 126 VAL HG21 1 1 
       15 31353 1 1 126 VAL HG22 H  -0.160  -8.603  -9.333 1.00 . A A . 126 VAL HG22 1 1 
       15 31354 1 1 126 VAL HG23 H   0.065  -7.737  -7.814 1.00 . A A . 126 VAL HG23 1 1 
       15 31355 1 1 126 VAL N    N  -0.016  -6.276 -11.475 1.00 . A A . 126 VAL N    1 1 
       15 31356 1 1 126 VAL O    O   2.373  -3.997 -10.727 1.00 . A A . 126 VAL O    1 1 
       15 31357 1 1 127 ASN C    C   5.063  -4.886 -11.127 1.00 . A A . 127 ASN C    1 1 
       15 31358 1 1 127 ASN CA   C   4.174  -5.501 -12.202 1.00 . A A . 127 ASN CA   1 1 
       15 31359 1 1 127 ASN CB   C   3.893  -4.471 -13.299 1.00 . A A . 127 ASN CB   1 1 
       15 31360 1 1 127 ASN CG   C   3.470  -5.117 -14.604 1.00 . A A . 127 ASN CG   1 1 
       15 31361 1 1 127 ASN H    H   2.666  -6.920 -11.760 1.00 . A A . 127 ASN H    1 1 
       15 31362 1 1 127 ASN HA   H   4.686  -6.345 -12.637 1.00 . A A . 127 ASN HA   1 1 
       15 31363 1 1 127 ASN HB2  H   3.102  -3.813 -12.972 1.00 . A A . 127 ASN HB2  1 1 
       15 31364 1 1 127 ASN HB3  H   4.786  -3.892 -13.478 1.00 . A A . 127 ASN HB3  1 1 
       15 31365 1 1 127 ASN HD21 H   1.938  -3.858 -14.759 1.00 . A A . 127 ASN HD21 1 1 
       15 31366 1 1 127 ASN HD22 H   2.097  -5.009 -16.038 1.00 . A A . 127 ASN HD22 1 1 
       15 31367 1 1 127 ASN N    N   2.922  -5.983 -11.629 1.00 . A A . 127 ASN N    1 1 
       15 31368 1 1 127 ASN ND2  N   2.394  -4.610 -15.193 1.00 . A A . 127 ASN ND2  1 1 
       15 31369 1 1 127 ASN O    O   5.602  -3.793 -11.302 1.00 . A A . 127 ASN O    1 1 
       15 31370 1 1 127 ASN OD1  O   4.104  -6.060 -15.077 1.00 . A A . 127 ASN OD1  1 1 
       15 31371 1 1 128 VAL C    C   7.212  -6.059  -8.657 1.00 . A A . 128 VAL C    1 1 
       15 31372 1 1 128 VAL CA   C   6.038  -5.120  -8.909 1.00 . A A . 128 VAL CA   1 1 
       15 31373 1 1 128 VAL CB   C   5.217  -4.983  -7.613 1.00 . A A . 128 VAL CB   1 1 
       15 31374 1 1 128 VAL CG1  C   6.129  -4.689  -6.431 1.00 . A A . 128 VAL CG1  1 1 
       15 31375 1 1 128 VAL CG2  C   4.160  -3.899  -7.764 1.00 . A A . 128 VAL CG2  1 1 
       15 31376 1 1 128 VAL H    H   4.757  -6.459  -9.932 1.00 . A A . 128 VAL H    1 1 
       15 31377 1 1 128 VAL HA   H   6.420  -4.145  -9.174 1.00 . A A . 128 VAL HA   1 1 
       15 31378 1 1 128 VAL HB   H   4.716  -5.921  -7.427 1.00 . A A . 128 VAL HB   1 1 
       15 31379 1 1 128 VAL HG11 H   6.611  -5.602  -6.114 1.00 . A A . 128 VAL HG11 1 1 
       15 31380 1 1 128 VAL HG12 H   6.878  -3.968  -6.725 1.00 . A A . 128 VAL HG12 1 1 
       15 31381 1 1 128 VAL HG13 H   5.544  -4.290  -5.616 1.00 . A A . 128 VAL HG13 1 1 
       15 31382 1 1 128 VAL HG21 H   3.759  -3.926  -8.766 1.00 . A A . 128 VAL HG21 1 1 
       15 31383 1 1 128 VAL HG22 H   3.365  -4.069  -7.053 1.00 . A A . 128 VAL HG22 1 1 
       15 31384 1 1 128 VAL HG23 H   4.607  -2.932  -7.580 1.00 . A A . 128 VAL HG23 1 1 
       15 31385 1 1 128 VAL N    N   5.213  -5.595 -10.013 1.00 . A A . 128 VAL N    1 1 
       15 31386 1 1 128 VAL O    O   7.052  -7.279  -8.637 1.00 . A A . 128 VAL O    1 1 
       15 31387 1 1 129 GLY C    C   9.637  -6.805  -6.793 1.00 . A A . 129 GLY C    1 1 
       15 31388 1 1 129 GLY CA   C   9.579  -6.283  -8.215 1.00 . A A . 129 GLY CA   1 1 
       15 31389 1 1 129 GLY H    H   8.462  -4.505  -8.490 1.00 . A A . 129 GLY H    1 1 
       15 31390 1 1 129 GLY HA2  H   9.583  -7.119  -8.896 1.00 . A A . 129 GLY HA2  1 1 
       15 31391 1 1 129 GLY HA3  H  10.454  -5.676  -8.399 1.00 . A A . 129 GLY HA3  1 1 
       15 31392 1 1 129 GLY N    N   8.395  -5.482  -8.464 1.00 . A A . 129 GLY N    1 1 
       15 31393 1 1 129 GLY O    O  10.575  -6.509  -6.052 1.00 . A A . 129 GLY O    1 1 
       15 31394 1 1 130 VAL C    C   9.593  -9.268  -4.895 1.00 . A A . 130 VAL C    1 1 
       15 31395 1 1 130 VAL CA   C   8.571  -8.150  -5.066 1.00 . A A . 130 VAL CA   1 1 
       15 31396 1 1 130 VAL CB   C   7.167  -8.699  -4.751 1.00 . A A . 130 VAL CB   1 1 
       15 31397 1 1 130 VAL CG1  C   6.582  -9.400  -5.968 1.00 . A A . 130 VAL CG1  1 1 
       15 31398 1 1 130 VAL CG2  C   7.220  -9.640  -3.557 1.00 . A A . 130 VAL CG2  1 1 
       15 31399 1 1 130 VAL H    H   7.913  -7.785  -7.045 1.00 . A A . 130 VAL H    1 1 
       15 31400 1 1 130 VAL HA   H   8.793  -7.361  -4.362 1.00 . A A . 130 VAL HA   1 1 
       15 31401 1 1 130 VAL HB   H   6.526  -7.867  -4.499 1.00 . A A . 130 VAL HB   1 1 
       15 31402 1 1 130 VAL HG11 H   6.081 -10.304  -5.655 1.00 . A A . 130 VAL HG11 1 1 
       15 31403 1 1 130 VAL HG12 H   5.874  -8.745  -6.454 1.00 . A A . 130 VAL HG12 1 1 
       15 31404 1 1 130 VAL HG13 H   7.376  -9.648  -6.656 1.00 . A A . 130 VAL HG13 1 1 
       15 31405 1 1 130 VAL HG21 H   7.881 -10.464  -3.777 1.00 . A A . 130 VAL HG21 1 1 
       15 31406 1 1 130 VAL HG22 H   7.587  -9.105  -2.692 1.00 . A A . 130 VAL HG22 1 1 
       15 31407 1 1 130 VAL HG23 H   6.229 -10.017  -3.352 1.00 . A A . 130 VAL HG23 1 1 
       15 31408 1 1 130 VAL N    N   8.632  -7.584  -6.410 1.00 . A A . 130 VAL N    1 1 
       15 31409 1 1 130 VAL O    O   9.854 -10.032  -5.824 1.00 . A A . 130 VAL O    1 1 
       15 31410 1 1 131 SER C    C  10.520 -11.764  -3.341 1.00 . A A . 131 SER C    1 1 
       15 31411 1 1 131 SER CA   C  11.164 -10.383  -3.407 1.00 . A A . 131 SER CA   1 1 
       15 31412 1 1 131 SER CB   C  11.869 -10.074  -2.085 1.00 . A A . 131 SER CB   1 1 
       15 31413 1 1 131 SER H    H   9.917  -8.721  -3.000 1.00 . A A . 131 SER H    1 1 
       15 31414 1 1 131 SER HA   H  11.891 -10.376  -4.204 1.00 . A A . 131 SER HA   1 1 
       15 31415 1 1 131 SER HB2  H  12.053  -9.014  -2.017 1.00 . A A . 131 SER HB2  1 1 
       15 31416 1 1 131 SER HB3  H  11.240 -10.384  -1.263 1.00 . A A . 131 SER HB3  1 1 
       15 31417 1 1 131 SER HG   H  13.449 -10.687  -1.101 1.00 . A A . 131 SER HG   1 1 
       15 31418 1 1 131 SER N    N  10.168  -9.359  -3.700 1.00 . A A . 131 SER N    1 1 
       15 31419 1 1 131 SER O    O   9.388 -11.914  -2.882 1.00 . A A . 131 SER O    1 1 
       15 31420 1 1 131 SER OG   O  13.107 -10.759  -1.996 1.00 . A A . 131 SER OG   1 1 
       15 31421 1 1 132 GLY C    C  11.500 -15.032  -2.843 1.00 . A A . 132 GLY C    1 1 
       15 31422 1 1 132 GLY CA   C  10.735 -14.131  -3.791 1.00 . A A . 132 GLY CA   1 1 
       15 31423 1 1 132 GLY H    H  12.146 -12.596  -4.161 1.00 . A A . 132 GLY H    1 1 
       15 31424 1 1 132 GLY HA2  H   9.698 -14.107  -3.492 1.00 . A A . 132 GLY HA2  1 1 
       15 31425 1 1 132 GLY HA3  H  10.802 -14.539  -4.790 1.00 . A A . 132 GLY HA3  1 1 
       15 31426 1 1 132 GLY N    N  11.250 -12.774  -3.805 1.00 . A A . 132 GLY N    1 1 
       15 31427 1 1 132 GLY O    O  12.335 -14.579  -2.060 1.00 . A A . 132 GLY O    1 1 
       15 31428 1 1 133 PRO C    C  13.336 -17.538  -2.416 1.00 . A A . 133 PRO C    1 1 
       15 31429 1 1 133 PRO CA   C  11.869 -17.335  -2.050 1.00 . A A . 133 PRO CA   1 1 
       15 31430 1 1 133 PRO CB   C  11.071 -18.613  -2.315 1.00 . A A . 133 PRO CB   1 1 
       15 31431 1 1 133 PRO CD   C  10.229 -16.951  -3.813 1.00 . A A . 133 PRO CD   1 1 
       15 31432 1 1 133 PRO CG   C  10.496 -18.425  -3.676 1.00 . A A . 133 PRO CG   1 1 
       15 31433 1 1 133 PRO HA   H  11.794 -17.071  -1.004 1.00 . A A . 133 PRO HA   1 1 
       15 31434 1 1 133 PRO HB2  H  11.731 -19.468  -2.278 1.00 . A A . 133 PRO HB2  1 1 
       15 31435 1 1 133 PRO HB3  H  10.296 -18.719  -1.570 1.00 . A A . 133 PRO HB3  1 1 
       15 31436 1 1 133 PRO HD2  H  10.394 -16.631  -4.831 1.00 . A A . 133 PRO HD2  1 1 
       15 31437 1 1 133 PRO HD3  H   9.222 -16.720  -3.501 1.00 . A A . 133 PRO HD3  1 1 
       15 31438 1 1 133 PRO HG2  H  11.205 -18.748  -4.422 1.00 . A A . 133 PRO HG2  1 1 
       15 31439 1 1 133 PRO HG3  H   9.574 -18.982  -3.766 1.00 . A A . 133 PRO HG3  1 1 
       15 31440 1 1 133 PRO N    N  11.214 -16.341  -2.904 1.00 . A A . 133 PRO N    1 1 
       15 31441 1 1 133 PRO O    O  13.690 -17.590  -3.594 1.00 . A A . 133 PRO O    1 1 
       15 31442 1 1 134 SER C    C  16.054 -19.227  -1.132 1.00 . A A . 134 SER C    1 1 
       15 31443 1 1 134 SER CA   C  15.614 -17.848  -1.615 1.00 . A A . 134 SER CA   1 1 
       15 31444 1 1 134 SER CB   C  16.412 -16.762  -0.891 1.00 . A A . 134 SER CB   1 1 
       15 31445 1 1 134 SER H    H  13.841 -17.605  -0.482 1.00 . A A . 134 SER H    1 1 
       15 31446 1 1 134 SER HA   H  15.802 -17.775  -2.675 1.00 . A A . 134 SER HA   1 1 
       15 31447 1 1 134 SER HB2  H  16.034 -16.650   0.113 1.00 . A A . 134 SER HB2  1 1 
       15 31448 1 1 134 SER HB3  H  17.453 -17.050  -0.853 1.00 . A A . 134 SER HB3  1 1 
       15 31449 1 1 134 SER HG   H  16.157 -15.671  -2.498 1.00 . A A . 134 SER HG   1 1 
       15 31450 1 1 134 SER N    N  14.184 -17.654  -1.399 1.00 . A A . 134 SER N    1 1 
       15 31451 1 1 134 SER O    O  16.832 -19.346  -0.186 1.00 . A A . 134 SER O    1 1 
       15 31452 1 1 134 SER OG   O  16.306 -15.518  -1.561 1.00 . A A . 134 SER OG   1 1 
       15 31453 1 1 135 SER C    C  15.921 -21.805   0.091 1.00 . A A . 135 SER C    1 1 
       15 31454 1 1 135 SER CA   C  15.886 -21.637  -1.426 1.00 . A A . 135 SER CA   1 1 
       15 31455 1 1 135 SER CB   C  17.238 -22.029  -2.024 1.00 . A A . 135 SER CB   1 1 
       15 31456 1 1 135 SER H    H  14.933 -20.106  -2.535 1.00 . A A . 135 SER H    1 1 
       15 31457 1 1 135 SER HA   H  15.121 -22.284  -1.829 1.00 . A A . 135 SER HA   1 1 
       15 31458 1 1 135 SER HB2  H  17.963 -21.261  -1.801 1.00 . A A . 135 SER HB2  1 1 
       15 31459 1 1 135 SER HB3  H  17.562 -22.966  -1.595 1.00 . A A . 135 SER HB3  1 1 
       15 31460 1 1 135 SER HG   H  16.877 -21.345  -3.824 1.00 . A A . 135 SER HG   1 1 
       15 31461 1 1 135 SER N    N  15.549 -20.266  -1.790 1.00 . A A . 135 SER N    1 1 
       15 31462 1 1 135 SER O    O  16.854 -22.387   0.641 1.00 . A A . 135 SER O    1 1 
       15 31463 1 1 135 SER OG   O  17.150 -22.177  -3.431 1.00 . A A . 135 SER OG   1 1 
       15 31464 1 1 136 GLY C    C  13.743 -20.510   2.799 1.00 . A A . 136 GLY C    1 1 
       15 31465 1 1 136 GLY CA   C  14.827 -21.389   2.206 1.00 . A A . 136 GLY CA   1 1 
       15 31466 1 1 136 GLY H    H  14.179 -20.834   0.269 1.00 . A A . 136 GLY H    1 1 
       15 31467 1 1 136 GLY HA2  H  14.629 -22.416   2.476 1.00 . A A . 136 GLY HA2  1 1 
       15 31468 1 1 136 GLY HA3  H  15.779 -21.095   2.622 1.00 . A A . 136 GLY HA3  1 1 
       15 31469 1 1 136 GLY N    N  14.894 -21.287   0.761 1.00 . A A . 136 GLY N    1 1 
       15 31470 1 1 136 GLY O    O  12.589 -20.924   2.909 1.00 . A A . 136 GLY O    1 1 
       16 31471 1 1   1 GLY C    C  10.604  -3.024 -24.419 1.00 . A A .   1 GLY C    1 1 
       16 31472 1 1   1 GLY CA   C   9.979  -3.114 -25.797 1.00 . A A .   1 GLY CA   1 1 
       16 31473 1 1   1 GLY H1   H  10.133  -5.221 -25.937 1.00 . A A .   1 GLY H1   1 1 
       16 31474 1 1   1 GLY HA2  H  10.705  -2.795 -26.531 1.00 . A A .   1 GLY HA2  1 1 
       16 31475 1 1   1 GLY HA3  H   9.126  -2.453 -25.837 1.00 . A A .   1 GLY HA3  1 1 
       16 31476 1 1   1 GLY N    N   9.545  -4.460 -26.122 1.00 . A A .   1 GLY N    1 1 
       16 31477 1 1   1 GLY O    O   9.902  -2.840 -23.423 1.00 . A A .   1 GLY O    1 1 
       16 31478 1 1   2 SER C    C  14.151  -3.071 -23.322 1.00 . A A .   2 SER C    1 1 
       16 31479 1 1   2 SER CA   C  12.642  -3.093 -23.092 1.00 . A A .   2 SER CA   1 1 
       16 31480 1 1   2 SER CB   C  12.269  -4.286 -22.209 1.00 . A A .   2 SER CB   1 1 
       16 31481 1 1   2 SER H    H  12.429  -3.300 -25.187 1.00 . A A .   2 SER H    1 1 
       16 31482 1 1   2 SER HA   H  12.354  -2.181 -22.590 1.00 . A A .   2 SER HA   1 1 
       16 31483 1 1   2 SER HB2  H  11.212  -4.250 -21.990 1.00 . A A .   2 SER HB2  1 1 
       16 31484 1 1   2 SER HB3  H  12.497  -5.203 -22.733 1.00 . A A .   2 SER HB3  1 1 
       16 31485 1 1   2 SER HG   H  13.236  -3.361 -20.779 1.00 . A A .   2 SER HG   1 1 
       16 31486 1 1   2 SER N    N  11.925  -3.155 -24.359 1.00 . A A .   2 SER N    1 1 
       16 31487 1 1   2 SER O    O  14.724  -4.023 -23.850 1.00 . A A .   2 SER O    1 1 
       16 31488 1 1   2 SER OG   O  12.990  -4.265 -20.990 1.00 . A A .   2 SER OG   1 1 
       16 31489 1 1   3 SER C    C  16.967  -3.054 -22.567 1.00 . A A .   3 SER C    1 1 
       16 31490 1 1   3 SER CA   C  16.229  -1.824 -23.087 1.00 . A A .   3 SER CA   1 1 
       16 31491 1 1   3 SER CB   C  16.720  -0.574 -22.355 1.00 . A A .   3 SER CB   1 1 
       16 31492 1 1   3 SER H    H  14.276  -1.249 -22.507 1.00 . A A .   3 SER H    1 1 
       16 31493 1 1   3 SER HA   H  16.432  -1.716 -24.142 1.00 . A A .   3 SER HA   1 1 
       16 31494 1 1   3 SER HB2  H  17.798  -0.529 -22.407 1.00 . A A .   3 SER HB2  1 1 
       16 31495 1 1   3 SER HB3  H  16.300   0.303 -22.826 1.00 . A A .   3 SER HB3  1 1 
       16 31496 1 1   3 SER HG   H  15.403  -0.836 -20.930 1.00 . A A .   3 SER HG   1 1 
       16 31497 1 1   3 SER N    N  14.788  -1.975 -22.921 1.00 . A A .   3 SER N    1 1 
       16 31498 1 1   3 SER O    O  18.089  -3.341 -22.982 1.00 . A A .   3 SER O    1 1 
       16 31499 1 1   3 SER OG   O  16.329  -0.593 -20.993 1.00 . A A .   3 SER OG   1 1 
       16 31500 1 1   4 GLY C    C  18.245  -4.675 -20.388 1.00 . A A .   4 GLY C    1 1 
       16 31501 1 1   4 GLY CA   C  16.936  -4.970 -21.092 1.00 . A A .   4 GLY CA   1 1 
       16 31502 1 1   4 GLY H    H  15.433  -3.503 -21.362 1.00 . A A .   4 GLY H    1 1 
       16 31503 1 1   4 GLY HA2  H  16.250  -5.413 -20.386 1.00 . A A .   4 GLY HA2  1 1 
       16 31504 1 1   4 GLY HA3  H  17.121  -5.676 -21.889 1.00 . A A .   4 GLY HA3  1 1 
       16 31505 1 1   4 GLY N    N  16.326  -3.780 -21.656 1.00 . A A .   4 GLY N    1 1 
       16 31506 1 1   4 GLY O    O  19.239  -4.334 -21.029 1.00 . A A .   4 GLY O    1 1 
       16 31507 1 1   5 SER C    C  19.251  -5.013 -16.834 1.00 . A A .   5 SER C    1 1 
       16 31508 1 1   5 SER CA   C  19.440  -4.540 -18.272 1.00 . A A .   5 SER CA   1 1 
       16 31509 1 1   5 SER CB   C  19.773  -3.047 -18.291 1.00 . A A .   5 SER CB   1 1 
       16 31510 1 1   5 SER H    H  17.420  -5.076 -18.611 1.00 . A A .   5 SER H    1 1 
       16 31511 1 1   5 SER HA   H  20.258  -5.088 -18.715 1.00 . A A .   5 SER HA   1 1 
       16 31512 1 1   5 SER HB2  H  20.129  -2.773 -19.271 1.00 . A A .   5 SER HB2  1 1 
       16 31513 1 1   5 SER HB3  H  18.883  -2.480 -18.059 1.00 . A A .   5 SER HB3  1 1 
       16 31514 1 1   5 SER HG   H  20.364  -2.391 -16.541 1.00 . A A .   5 SER HG   1 1 
       16 31515 1 1   5 SER N    N  18.245  -4.802 -19.065 1.00 . A A .   5 SER N    1 1 
       16 31516 1 1   5 SER O    O  18.177  -4.861 -16.255 1.00 . A A .   5 SER O    1 1 
       16 31517 1 1   5 SER OG   O  20.774  -2.736 -17.337 1.00 . A A .   5 SER OG   1 1 
       16 31518 1 1   6 SER C    C  21.641  -6.047 -14.252 1.00 . A A .   6 SER C    1 1 
       16 31519 1 1   6 SER CA   C  20.257  -6.088 -14.895 1.00 . A A .   6 SER CA   1 1 
       16 31520 1 1   6 SER CB   C  19.713  -7.517 -14.869 1.00 . A A .   6 SER CB   1 1 
       16 31521 1 1   6 SER H    H  21.136  -5.681 -16.778 1.00 . A A .   6 SER H    1 1 
       16 31522 1 1   6 SER HA   H  19.593  -5.449 -14.333 1.00 . A A .   6 SER HA   1 1 
       16 31523 1 1   6 SER HB2  H  20.335  -8.148 -15.487 1.00 . A A .   6 SER HB2  1 1 
       16 31524 1 1   6 SER HB3  H  19.723  -7.886 -13.854 1.00 . A A .   6 SER HB3  1 1 
       16 31525 1 1   6 SER HG   H  18.199  -8.445 -15.697 1.00 . A A .   6 SER HG   1 1 
       16 31526 1 1   6 SER N    N  20.307  -5.588 -16.264 1.00 . A A .   6 SER N    1 1 
       16 31527 1 1   6 SER O    O  22.657  -5.977 -14.943 1.00 . A A .   6 SER O    1 1 
       16 31528 1 1   6 SER OG   O  18.385  -7.565 -15.360 1.00 . A A .   6 SER OG   1 1 
       16 31529 1 1   7 GLY C    C  22.991  -4.942 -11.183 1.00 . A A .   7 GLY C    1 1 
       16 31530 1 1   7 GLY CA   C  22.933  -6.058 -12.209 1.00 . A A .   7 GLY CA   1 1 
       16 31531 1 1   7 GLY H    H  20.829  -6.146 -12.425 1.00 . A A .   7 GLY H    1 1 
       16 31532 1 1   7 GLY HA2  H  23.075  -7.002 -11.706 1.00 . A A .   7 GLY HA2  1 1 
       16 31533 1 1   7 GLY HA3  H  23.734  -5.917 -12.921 1.00 . A A .   7 GLY HA3  1 1 
       16 31534 1 1   7 GLY N    N  21.671  -6.090 -12.923 1.00 . A A .   7 GLY N    1 1 
       16 31535 1 1   7 GLY O    O  23.503  -3.859 -11.463 1.00 . A A .   7 GLY O    1 1 
       16 31536 1 1   8 ASN C    C  22.051  -4.852  -7.596 1.00 . A A .   8 ASN C    1 1 
       16 31537 1 1   8 ASN CA   C  22.453  -4.216  -8.923 1.00 . A A .   8 ASN CA   1 1 
       16 31538 1 1   8 ASN CB   C  21.494  -3.074  -9.266 1.00 . A A .   8 ASN CB   1 1 
       16 31539 1 1   8 ASN CG   C  22.167  -1.974 -10.065 1.00 . A A .   8 ASN CG   1 1 
       16 31540 1 1   8 ASN H    H  22.069  -6.089  -9.830 1.00 . A A .   8 ASN H    1 1 
       16 31541 1 1   8 ASN HA   H  23.453  -3.819  -8.830 1.00 . A A .   8 ASN HA   1 1 
       16 31542 1 1   8 ASN HB2  H  20.672  -3.464  -9.850 1.00 . A A .   8 ASN HB2  1 1 
       16 31543 1 1   8 ASN HB3  H  21.111  -2.647  -8.352 1.00 . A A .   8 ASN HB3  1 1 
       16 31544 1 1   8 ASN HD21 H  20.408  -1.392 -10.790 1.00 . A A .   8 ASN HD21 1 1 
       16 31545 1 1   8 ASN HD22 H  21.780  -0.489 -11.329 1.00 . A A .   8 ASN HD22 1 1 
       16 31546 1 1   8 ASN N    N  22.461  -5.207  -9.994 1.00 . A A .   8 ASN N    1 1 
       16 31547 1 1   8 ASN ND2  N  21.371  -1.208 -10.802 1.00 . A A .   8 ASN ND2  1 1 
       16 31548 1 1   8 ASN O    O  20.951  -5.388  -7.460 1.00 . A A .   8 ASN O    1 1 
       16 31549 1 1   8 ASN OD1  O  23.386  -1.816 -10.019 1.00 . A A .   8 ASN OD1  1 1 
       16 31550 1 1   9 LYS C    C  22.806  -4.288  -4.218 1.00 . A A .   9 LYS C    1 1 
       16 31551 1 1   9 LYS CA   C  22.688  -5.355  -5.302 1.00 . A A .   9 LYS CA   1 1 
       16 31552 1 1   9 LYS CB   C  23.664  -6.499  -5.014 1.00 . A A .   9 LYS CB   1 1 
       16 31553 1 1   9 LYS CD   C  23.362  -8.026  -6.986 1.00 . A A .   9 LYS CD   1 1 
       16 31554 1 1   9 LYS CE   C  22.504  -9.156  -7.533 1.00 . A A .   9 LYS CE   1 1 
       16 31555 1 1   9 LYS CG   C  23.169  -7.854  -5.489 1.00 . A A .   9 LYS CG   1 1 
       16 31556 1 1   9 LYS H    H  23.808  -4.348  -6.789 1.00 . A A .   9 LYS H    1 1 
       16 31557 1 1   9 LYS HA   H  21.682  -5.743  -5.301 1.00 . A A .   9 LYS HA   1 1 
       16 31558 1 1   9 LYS HB2  H  24.602  -6.289  -5.508 1.00 . A A .   9 LYS HB2  1 1 
       16 31559 1 1   9 LYS HB3  H  23.832  -6.553  -3.949 1.00 . A A .   9 LYS HB3  1 1 
       16 31560 1 1   9 LYS HD2  H  23.090  -7.107  -7.484 1.00 . A A .   9 LYS HD2  1 1 
       16 31561 1 1   9 LYS HD3  H  24.403  -8.247  -7.182 1.00 . A A .   9 LYS HD3  1 1 
       16 31562 1 1   9 LYS HE2  H  22.549  -9.989  -6.850 1.00 . A A .   9 LYS HE2  1 1 
       16 31563 1 1   9 LYS HE3  H  21.484  -8.809  -7.611 1.00 . A A .   9 LYS HE3  1 1 
       16 31564 1 1   9 LYS HG2  H  23.719  -8.628  -4.974 1.00 . A A .   9 LYS HG2  1 1 
       16 31565 1 1   9 LYS HG3  H  22.117  -7.943  -5.258 1.00 . A A .   9 LYS HG3  1 1 
       16 31566 1 1   9 LYS HZ1  H  23.822 -10.187  -8.782 1.00 . A A .   9 LYS HZ1  1 1 
       16 31567 1 1   9 LYS HZ2  H  23.186  -8.779  -9.471 1.00 . A A .   9 LYS HZ2  1 1 
       16 31568 1 1   9 LYS HZ3  H  22.226 -10.166  -9.340 1.00 . A A .   9 LYS HZ3  1 1 
       16 31569 1 1   9 LYS N    N  22.949  -4.788  -6.619 1.00 . A A .   9 LYS N    1 1 
       16 31570 1 1   9 LYS NZ   N  22.966  -9.603  -8.876 1.00 . A A .   9 LYS NZ   1 1 
       16 31571 1 1   9 LYS O    O  23.908  -3.923  -3.809 1.00 . A A .   9 LYS O    1 1 
       16 31572 1 1  10 LEU C    C  21.028  -3.315  -1.429 1.00 . A A .  10 LEU C    1 1 
       16 31573 1 1  10 LEU CA   C  21.638  -2.769  -2.716 1.00 . A A .  10 LEU CA   1 1 
       16 31574 1 1  10 LEU CB   C  20.844  -1.551  -3.193 1.00 . A A .  10 LEU CB   1 1 
       16 31575 1 1  10 LEU CD1  C  20.301   0.011  -5.077 1.00 . A A .  10 LEU CD1  1 1 
       16 31576 1 1  10 LEU CD2  C  22.598   0.004  -4.085 1.00 . A A .  10 LEU CD2  1 1 
       16 31577 1 1  10 LEU CG   C  21.384  -0.844  -4.438 1.00 . A A .  10 LEU CG   1 1 
       16 31578 1 1  10 LEU H    H  20.816  -4.124  -4.120 1.00 . A A .  10 LEU H    1 1 
       16 31579 1 1  10 LEU HA   H  22.657  -2.471  -2.521 1.00 . A A .  10 LEU HA   1 1 
       16 31580 1 1  10 LEU HB2  H  19.838  -1.875  -3.407 1.00 . A A .  10 LEU HB2  1 1 
       16 31581 1 1  10 LEU HB3  H  20.826  -0.833  -2.386 1.00 . A A .  10 LEU HB3  1 1 
       16 31582 1 1  10 LEU HD11 H  19.330  -0.348  -4.770 1.00 . A A .  10 LEU HD11 1 1 
       16 31583 1 1  10 LEU HD12 H  20.384  -0.049  -6.152 1.00 . A A .  10 LEU HD12 1 1 
       16 31584 1 1  10 LEU HD13 H  20.421   1.037  -4.764 1.00 . A A .  10 LEU HD13 1 1 
       16 31585 1 1  10 LEU HD21 H  23.493  -0.484  -4.442 1.00 . A A .  10 LEU HD21 1 1 
       16 31586 1 1  10 LEU HD22 H  22.655   0.122  -3.014 1.00 . A A .  10 LEU HD22 1 1 
       16 31587 1 1  10 LEU HD23 H  22.505   0.974  -4.551 1.00 . A A .  10 LEU HD23 1 1 
       16 31588 1 1  10 LEU HG   H  21.692  -1.587  -5.161 1.00 . A A .  10 LEU HG   1 1 
       16 31589 1 1  10 LEU N    N  21.662  -3.793  -3.756 1.00 . A A .  10 LEU N    1 1 
       16 31590 1 1  10 LEU O    O  20.020  -4.019  -1.457 1.00 . A A .  10 LEU O    1 1 
       16 31591 1 1  11 ALA C    C  20.833  -2.252   1.903 1.00 . A A .  11 ALA C    1 1 
       16 31592 1 1  11 ALA CA   C  21.162  -3.433   0.997 1.00 . A A .  11 ALA CA   1 1 
       16 31593 1 1  11 ALA CB   C  22.193  -4.337   1.660 1.00 . A A .  11 ALA CB   1 1 
       16 31594 1 1  11 ALA H    H  22.445  -2.416  -0.342 1.00 . A A .  11 ALA H    1 1 
       16 31595 1 1  11 ALA HA   H  20.264  -4.011   0.836 1.00 . A A .  11 ALA HA   1 1 
       16 31596 1 1  11 ALA HB1  H  22.915  -3.731   2.186 1.00 . A A .  11 ALA HB1  1 1 
       16 31597 1 1  11 ALA HB2  H  21.698  -4.996   2.357 1.00 . A A .  11 ALA HB2  1 1 
       16 31598 1 1  11 ALA HB3  H  22.695  -4.923   0.904 1.00 . A A .  11 ALA HB3  1 1 
       16 31599 1 1  11 ALA N    N  21.646  -2.981  -0.300 1.00 . A A .  11 ALA N    1 1 
       16 31600 1 1  11 ALA O    O  21.716  -1.692   2.552 1.00 . A A .  11 ALA O    1 1 
       16 31601 1 1  12 GLN C    C  17.746  -1.046   3.378 1.00 . A A .  12 GLN C    1 1 
       16 31602 1 1  12 GLN CA   C  19.114  -0.761   2.767 1.00 . A A .  12 GLN CA   1 1 
       16 31603 1 1  12 GLN CB   C  19.058   0.523   1.937 1.00 . A A .  12 GLN CB   1 1 
       16 31604 1 1  12 GLN CD   C  20.479   1.910   0.375 1.00 . A A .  12 GLN CD   1 1 
       16 31605 1 1  12 GLN CG   C  20.422   1.143   1.682 1.00 . A A .  12 GLN CG   1 1 
       16 31606 1 1  12 GLN H    H  18.902  -2.364   1.401 1.00 . A A .  12 GLN H    1 1 
       16 31607 1 1  12 GLN HA   H  19.831  -0.632   3.563 1.00 . A A .  12 GLN HA   1 1 
       16 31608 1 1  12 GLN HB2  H  18.603   0.301   0.983 1.00 . A A .  12 GLN HB2  1 1 
       16 31609 1 1  12 GLN HB3  H  18.448   1.247   2.458 1.00 . A A .  12 GLN HB3  1 1 
       16 31610 1 1  12 GLN HE21 H  22.058   0.850  -0.206 1.00 . A A .  12 GLN HE21 1 1 
       16 31611 1 1  12 GLN HE22 H  21.506   2.047  -1.322 1.00 . A A .  12 GLN HE22 1 1 
       16 31612 1 1  12 GLN HG2  H  20.651   1.822   2.490 1.00 . A A .  12 GLN HG2  1 1 
       16 31613 1 1  12 GLN HG3  H  21.161   0.356   1.654 1.00 . A A .  12 GLN HG3  1 1 
       16 31614 1 1  12 GLN N    N  19.559  -1.878   1.941 1.00 . A A .  12 GLN N    1 1 
       16 31615 1 1  12 GLN NE2  N  21.446   1.569  -0.469 1.00 . A A .  12 GLN NE2  1 1 
       16 31616 1 1  12 GLN O    O  17.122  -2.066   3.082 1.00 . A A .  12 GLN O    1 1 
       16 31617 1 1  12 GLN OE1  O  19.665   2.799   0.128 1.00 . A A .  12 GLN OE1  1 1 
       16 31618 1 1  13 LYS C    C  14.854   0.075   3.934 1.00 . A A .  13 LYS C    1 1 
       16 31619 1 1  13 LYS CA   C  15.990  -0.291   4.885 1.00 . A A .  13 LYS CA   1 1 
       16 31620 1 1  13 LYS CB   C  15.922   0.583   6.138 1.00 . A A .  13 LYS CB   1 1 
       16 31621 1 1  13 LYS CD   C  16.321  -1.025   8.026 1.00 . A A .  13 LYS CD   1 1 
       16 31622 1 1  13 LYS CE   C  16.894  -1.070   9.434 1.00 . A A .  13 LYS CE   1 1 
       16 31623 1 1  13 LYS CG   C  16.877   0.148   7.237 1.00 . A A .  13 LYS CG   1 1 
       16 31624 1 1  13 LYS H    H  17.828   0.654   4.427 1.00 . A A .  13 LYS H    1 1 
       16 31625 1 1  13 LYS HA   H  15.883  -1.326   5.172 1.00 . A A .  13 LYS HA   1 1 
       16 31626 1 1  13 LYS HB2  H  16.160   1.601   5.866 1.00 . A A .  13 LYS HB2  1 1 
       16 31627 1 1  13 LYS HB3  H  14.916   0.551   6.531 1.00 . A A .  13 LYS HB3  1 1 
       16 31628 1 1  13 LYS HD2  H  15.247  -0.929   8.089 1.00 . A A .  13 LYS HD2  1 1 
       16 31629 1 1  13 LYS HD3  H  16.572  -1.944   7.515 1.00 . A A .  13 LYS HD3  1 1 
       16 31630 1 1  13 LYS HE2  H  17.969  -1.133   9.369 1.00 . A A .  13 LYS HE2  1 1 
       16 31631 1 1  13 LYS HE3  H  16.617  -0.164   9.951 1.00 . A A .  13 LYS HE3  1 1 
       16 31632 1 1  13 LYS HG2  H  17.815  -0.145   6.790 1.00 . A A .  13 LYS HG2  1 1 
       16 31633 1 1  13 LYS HG3  H  17.039   0.978   7.909 1.00 . A A .  13 LYS HG3  1 1 
       16 31634 1 1  13 LYS HZ1  H  15.353  -2.310  10.106 1.00 . A A .  13 LYS HZ1  1 1 
       16 31635 1 1  13 LYS HZ2  H  16.623  -2.138  11.209 1.00 . A A .  13 LYS HZ2  1 1 
       16 31636 1 1  13 LYS HZ3  H  16.816  -3.117   9.844 1.00 . A A .  13 LYS HZ3  1 1 
       16 31637 1 1  13 LYS N    N  17.285  -0.139   4.232 1.00 . A A .  13 LYS N    1 1 
       16 31638 1 1  13 LYS NZ   N  16.386  -2.241  10.202 1.00 . A A .  13 LYS NZ   1 1 
       16 31639 1 1  13 LYS O    O  13.893  -0.678   3.781 1.00 . A A .  13 LYS O    1 1 
       16 31640 1 1  14 TYR C    C  14.536   1.859   0.960 1.00 . A A .  14 TYR C    1 1 
       16 31641 1 1  14 TYR CA   C  13.956   1.701   2.362 1.00 . A A .  14 TYR CA   1 1 
       16 31642 1 1  14 TYR CB   C  13.369   3.032   2.836 1.00 . A A .  14 TYR CB   1 1 
       16 31643 1 1  14 TYR CD1  C  11.992   3.886   0.900 1.00 . A A .  14 TYR CD1  1 1 
       16 31644 1 1  14 TYR CD2  C  10.849   3.185   2.870 1.00 . A A .  14 TYR CD2  1 1 
       16 31645 1 1  14 TYR CE1  C  10.785   4.201   0.306 1.00 . A A .  14 TYR CE1  1 1 
       16 31646 1 1  14 TYR CE2  C   9.638   3.496   2.283 1.00 . A A .  14 TYR CE2  1 1 
       16 31647 1 1  14 TYR CG   C  12.046   3.374   2.190 1.00 . A A .  14 TYR CG   1 1 
       16 31648 1 1  14 TYR CZ   C   9.611   4.004   1.002 1.00 . A A .  14 TYR CZ   1 1 
       16 31649 1 1  14 TYR H    H  15.762   1.791   3.461 1.00 . A A .  14 TYR H    1 1 
       16 31650 1 1  14 TYR HA   H  13.169   0.962   2.333 1.00 . A A .  14 TYR HA   1 1 
       16 31651 1 1  14 TYR HB2  H  13.215   2.990   3.903 1.00 . A A .  14 TYR HB2  1 1 
       16 31652 1 1  14 TYR HB3  H  14.065   3.825   2.609 1.00 . A A .  14 TYR HB3  1 1 
       16 31653 1 1  14 TYR HD1  H  12.914   4.038   0.357 1.00 . A A .  14 TYR HD1  1 1 
       16 31654 1 1  14 TYR HD2  H  10.873   2.787   3.874 1.00 . A A .  14 TYR HD2  1 1 
       16 31655 1 1  14 TYR HE1  H  10.765   4.598  -0.699 1.00 . A A .  14 TYR HE1  1 1 
       16 31656 1 1  14 TYR HE2  H   8.717   3.343   2.828 1.00 . A A .  14 TYR HE2  1 1 
       16 31657 1 1  14 TYR HH   H   7.811   3.566   0.488 1.00 . A A .  14 TYR HH   1 1 
       16 31658 1 1  14 TYR N    N  14.973   1.235   3.298 1.00 . A A .  14 TYR N    1 1 
       16 31659 1 1  14 TYR O    O  15.314   2.775   0.698 1.00 . A A .  14 TYR O    1 1 
       16 31660 1 1  14 TYR OH   O   8.407   4.316   0.413 1.00 . A A .  14 TYR OH   1 1 
       16 31661 1 1  15 ASP C    C  13.943   2.110  -2.097 1.00 . A A .  15 ASP C    1 1 
       16 31662 1 1  15 ASP CA   C  14.630   0.996  -1.314 1.00 . A A .  15 ASP CA   1 1 
       16 31663 1 1  15 ASP CB   C  14.387  -0.350  -1.998 1.00 . A A .  15 ASP CB   1 1 
       16 31664 1 1  15 ASP CG   C  14.920  -1.515  -1.188 1.00 . A A .  15 ASP CG   1 1 
       16 31665 1 1  15 ASP H    H  13.528   0.250   0.333 1.00 . A A .  15 ASP H    1 1 
       16 31666 1 1  15 ASP HA   H  15.692   1.191  -1.290 1.00 . A A .  15 ASP HA   1 1 
       16 31667 1 1  15 ASP HB2  H  13.326  -0.489  -2.139 1.00 . A A .  15 ASP HB2  1 1 
       16 31668 1 1  15 ASP HB3  H  14.877  -0.350  -2.961 1.00 . A A .  15 ASP HB3  1 1 
       16 31669 1 1  15 ASP N    N  14.150   0.957   0.063 1.00 . A A .  15 ASP N    1 1 
       16 31670 1 1  15 ASP O    O  12.867   2.576  -1.721 1.00 . A A .  15 ASP O    1 1 
       16 31671 1 1  15 ASP OD1  O  15.913  -1.325  -0.456 1.00 . A A .  15 ASP OD1  1 1 
       16 31672 1 1  15 ASP OD2  O  14.344  -2.620  -1.286 1.00 . A A .  15 ASP OD2  1 1 
       16 31673 1 1  16 HIS C    C  13.244   3.011  -5.200 1.00 . A A .  16 HIS C    1 1 
       16 31674 1 1  16 HIS CA   C  14.023   3.595  -4.025 1.00 . A A .  16 HIS CA   1 1 
       16 31675 1 1  16 HIS CB   C  15.142   4.500  -4.540 1.00 . A A .  16 HIS CB   1 1 
       16 31676 1 1  16 HIS CD2  C  15.623   5.505  -2.198 1.00 . A A .  16 HIS CD2  1 1 
       16 31677 1 1  16 HIS CE1  C  17.753   5.943  -2.468 1.00 . A A .  16 HIS CE1  1 1 
       16 31678 1 1  16 HIS CG   C  15.962   5.119  -3.450 1.00 . A A .  16 HIS CG   1 1 
       16 31679 1 1  16 HIS H    H  15.428   2.124  -3.436 1.00 . A A .  16 HIS H    1 1 
       16 31680 1 1  16 HIS HA   H  13.349   4.181  -3.418 1.00 . A A .  16 HIS HA   1 1 
       16 31681 1 1  16 HIS HB2  H  15.806   3.920  -5.165 1.00 . A A .  16 HIS HB2  1 1 
       16 31682 1 1  16 HIS HB3  H  14.711   5.298  -5.126 1.00 . A A .  16 HIS HB3  1 1 
       16 31683 1 1  16 HIS HD1  H  17.845   5.242  -4.387 1.00 . A A .  16 HIS HD1  1 1 
       16 31684 1 1  16 HIS HD2  H  14.644   5.428  -1.745 1.00 . A A .  16 HIS HD2  1 1 
       16 31685 1 1  16 HIS HE1  H  18.767   6.269  -2.285 1.00 . A A .  16 HIS HE1  1 1 
       16 31686 1 1  16 HIS HE2  H  16.833   6.293  -0.672 1.00 . A A .  16 HIS HE2  1 1 
       16 31687 1 1  16 HIS N    N  14.573   2.535  -3.188 1.00 . A A .  16 HIS N    1 1 
       16 31688 1 1  16 HIS ND1  N  17.304   5.407  -3.588 1.00 . A A .  16 HIS ND1  1 1 
       16 31689 1 1  16 HIS NE2  N  16.753   6.015  -1.608 1.00 . A A .  16 HIS NE2  1 1 
       16 31690 1 1  16 HIS O    O  12.125   3.437  -5.486 1.00 . A A .  16 HIS O    1 1 
       16 31691 1 1  17 GLN C    C  11.811   0.897  -6.656 1.00 . A A .  17 GLN C    1 1 
       16 31692 1 1  17 GLN CA   C  13.206   1.396  -7.020 1.00 . A A .  17 GLN CA   1 1 
       16 31693 1 1  17 GLN CB   C  14.061   0.232  -7.522 1.00 . A A .  17 GLN CB   1 1 
       16 31694 1 1  17 GLN CD   C  12.815  -1.004  -9.339 1.00 . A A .  17 GLN CD   1 1 
       16 31695 1 1  17 GLN CG   C  13.925  -0.024  -9.014 1.00 . A A .  17 GLN CG   1 1 
       16 31696 1 1  17 GLN H    H  14.736   1.741  -5.599 1.00 . A A .  17 GLN H    1 1 
       16 31697 1 1  17 GLN HA   H  13.118   2.131  -7.805 1.00 . A A .  17 GLN HA   1 1 
       16 31698 1 1  17 GLN HB2  H  15.098   0.444  -7.308 1.00 . A A .  17 GLN HB2  1 1 
       16 31699 1 1  17 GLN HB3  H  13.770  -0.666  -6.997 1.00 . A A .  17 GLN HB3  1 1 
       16 31700 1 1  17 GLN HE21 H  13.732  -2.426  -8.295 1.00 . A A .  17 GLN HE21 1 1 
       16 31701 1 1  17 GLN HE22 H  12.239  -2.882  -9.033 1.00 . A A .  17 GLN HE22 1 1 
       16 31702 1 1  17 GLN HG2  H  13.713   0.913  -9.509 1.00 . A A .  17 GLN HG2  1 1 
       16 31703 1 1  17 GLN HG3  H  14.858  -0.422  -9.385 1.00 . A A .  17 GLN HG3  1 1 
       16 31704 1 1  17 GLN N    N  13.843   2.036  -5.875 1.00 . A A .  17 GLN N    1 1 
       16 31705 1 1  17 GLN NE2  N  12.941  -2.228  -8.839 1.00 . A A .  17 GLN NE2  1 1 
       16 31706 1 1  17 GLN O    O  10.816   1.321  -7.246 1.00 . A A .  17 GLN O    1 1 
       16 31707 1 1  17 GLN OE1  O  11.856  -0.666 -10.032 1.00 . A A .  17 GLN OE1  1 1 
       16 31708 1 1  18 ARG C    C   9.423   0.535  -5.086 1.00 . A A .  18 ARG C    1 1 
       16 31709 1 1  18 ARG CA   C  10.472  -0.562  -5.242 1.00 . A A .  18 ARG CA   1 1 
       16 31710 1 1  18 ARG CB   C  10.648  -1.307  -3.918 1.00 . A A .  18 ARG CB   1 1 
       16 31711 1 1  18 ARG CD   C  10.813  -3.752  -4.481 1.00 . A A .  18 ARG CD   1 1 
       16 31712 1 1  18 ARG CG   C  11.566  -2.515  -4.016 1.00 . A A .  18 ARG CG   1 1 
       16 31713 1 1  18 ARG CZ   C  12.581  -5.448  -4.674 1.00 . A A .  18 ARG CZ   1 1 
       16 31714 1 1  18 ARG H    H  12.572  -0.304  -5.251 1.00 . A A .  18 ARG H    1 1 
       16 31715 1 1  18 ARG HA   H  10.136  -1.259  -5.996 1.00 . A A .  18 ARG HA   1 1 
       16 31716 1 1  18 ARG HB2  H  11.060  -0.628  -3.188 1.00 . A A .  18 ARG HB2  1 1 
       16 31717 1 1  18 ARG HB3  H   9.681  -1.645  -3.578 1.00 . A A .  18 ARG HB3  1 1 
       16 31718 1 1  18 ARG HD2  H  10.427  -4.268  -3.615 1.00 . A A .  18 ARG HD2  1 1 
       16 31719 1 1  18 ARG HD3  H   9.991  -3.441  -5.109 1.00 . A A .  18 ARG HD3  1 1 
       16 31720 1 1  18 ARG HE   H  11.557  -4.690  -6.208 1.00 . A A .  18 ARG HE   1 1 
       16 31721 1 1  18 ARG HG2  H  12.354  -2.300  -4.724 1.00 . A A .  18 ARG HG2  1 1 
       16 31722 1 1  18 ARG HG3  H  11.995  -2.709  -3.044 1.00 . A A .  18 ARG HG3  1 1 
       16 31723 1 1  18 ARG HH11 H  12.198  -4.829  -2.789 1.00 . A A .  18 ARG HH11 1 1 
       16 31724 1 1  18 ARG HH12 H  13.443  -6.025  -2.939 1.00 . A A .  18 ARG HH12 1 1 
       16 31725 1 1  18 ARG HH21 H  13.194  -6.264  -6.418 1.00 . A A .  18 ARG HH21 1 1 
       16 31726 1 1  18 ARG HH22 H  14.009  -6.840  -5.004 1.00 . A A .  18 ARG HH22 1 1 
       16 31727 1 1  18 ARG N    N  11.745  -0.005  -5.683 1.00 . A A .  18 ARG N    1 1 
       16 31728 1 1  18 ARG NE   N  11.668  -4.663  -5.235 1.00 . A A .  18 ARG NE   1 1 
       16 31729 1 1  18 ARG NH1  N  12.756  -5.433  -3.359 1.00 . A A .  18 ARG NH1  1 1 
       16 31730 1 1  18 ARG NH2  N  13.322  -6.250  -5.427 1.00 . A A .  18 ARG NH2  1 1 
       16 31731 1 1  18 ARG O    O   8.274   0.372  -5.496 1.00 . A A .  18 ARG O    1 1 
       16 31732 1 1  19 GLU C    C   8.353   3.273  -5.602 1.00 . A A .  19 GLU C    1 1 
       16 31733 1 1  19 GLU CA   C   8.922   2.774  -4.276 1.00 . A A .  19 GLU CA   1 1 
       16 31734 1 1  19 GLU CB   C   9.647   3.915  -3.559 1.00 . A A .  19 GLU CB   1 1 
       16 31735 1 1  19 GLU CD   C   8.782   6.007  -4.681 1.00 . A A .  19 GLU CD   1 1 
       16 31736 1 1  19 GLU CG   C   8.808   5.174  -3.414 1.00 . A A .  19 GLU CG   1 1 
       16 31737 1 1  19 GLU H    H  10.756   1.722  -4.183 1.00 . A A .  19 GLU H    1 1 
       16 31738 1 1  19 GLU HA   H   8.108   2.431  -3.655 1.00 . A A .  19 GLU HA   1 1 
       16 31739 1 1  19 GLU HB2  H   9.932   3.581  -2.572 1.00 . A A .  19 GLU HB2  1 1 
       16 31740 1 1  19 GLU HB3  H  10.539   4.164  -4.115 1.00 . A A .  19 GLU HB3  1 1 
       16 31741 1 1  19 GLU HG2  H   7.796   4.891  -3.167 1.00 . A A .  19 GLU HG2  1 1 
       16 31742 1 1  19 GLU HG3  H   9.218   5.774  -2.614 1.00 . A A .  19 GLU HG3  1 1 
       16 31743 1 1  19 GLU N    N   9.828   1.652  -4.488 1.00 . A A .  19 GLU N    1 1 
       16 31744 1 1  19 GLU O    O   7.198   3.691  -5.675 1.00 . A A .  19 GLU O    1 1 
       16 31745 1 1  19 GLU OE1  O   9.823   6.608  -5.017 1.00 . A A .  19 GLU OE1  1 1 
       16 31746 1 1  19 GLU OE2  O   7.720   6.056  -5.336 1.00 . A A .  19 GLU OE2  1 1 
       16 31747 1 1  20 GLN C    C   7.681   2.751  -8.540 1.00 . A A .  20 GLN C    1 1 
       16 31748 1 1  20 GLN CA   C   8.754   3.673  -7.969 1.00 . A A .  20 GLN CA   1 1 
       16 31749 1 1  20 GLN CB   C   9.953   3.730  -8.917 1.00 . A A .  20 GLN CB   1 1 
       16 31750 1 1  20 GLN CD   C   8.771   4.110 -11.118 1.00 . A A .  20 GLN CD   1 1 
       16 31751 1 1  20 GLN CG   C   9.750   4.663 -10.099 1.00 . A A .  20 GLN CG   1 1 
       16 31752 1 1  20 GLN H    H  10.083   2.882  -6.524 1.00 . A A .  20 GLN H    1 1 
       16 31753 1 1  20 GLN HA   H   8.340   4.665  -7.867 1.00 . A A .  20 GLN HA   1 1 
       16 31754 1 1  20 GLN HB2  H  10.818   4.065  -8.364 1.00 . A A .  20 GLN HB2  1 1 
       16 31755 1 1  20 GLN HB3  H  10.141   2.736  -9.298 1.00 . A A .  20 GLN HB3  1 1 
       16 31756 1 1  20 GLN HE21 H   7.864   5.876 -11.237 1.00 . A A .  20 GLN HE21 1 1 
       16 31757 1 1  20 GLN HE22 H   7.211   4.626 -12.235 1.00 . A A .  20 GLN HE22 1 1 
       16 31758 1 1  20 GLN HG2  H   9.374   5.607  -9.736 1.00 . A A .  20 GLN HG2  1 1 
       16 31759 1 1  20 GLN HG3  H  10.702   4.818 -10.585 1.00 . A A .  20 GLN HG3  1 1 
       16 31760 1 1  20 GLN N    N   9.174   3.226  -6.646 1.00 . A A .  20 GLN N    1 1 
       16 31761 1 1  20 GLN NE2  N   7.855   4.956 -11.576 1.00 . A A .  20 GLN NE2  1 1 
       16 31762 1 1  20 GLN O    O   6.678   3.214  -9.082 1.00 . A A .  20 GLN O    1 1 
       16 31763 1 1  20 GLN OE1  O   8.837   2.938 -11.487 1.00 . A A .  20 GLN OE1  1 1 
       16 31764 1 1  21 GLU C    C   5.590   0.626  -8.253 1.00 . A A .  21 GLU C    1 1 
       16 31765 1 1  21 GLU CA   C   6.953   0.461  -8.919 1.00 . A A .  21 GLU CA   1 1 
       16 31766 1 1  21 GLU CB   C   7.480  -0.955  -8.682 1.00 . A A .  21 GLU CB   1 1 
       16 31767 1 1  21 GLU CD   C   8.552  -1.281 -10.947 1.00 . A A .  21 GLU CD   1 1 
       16 31768 1 1  21 GLU CG   C   8.758  -1.265  -9.444 1.00 . A A .  21 GLU CG   1 1 
       16 31769 1 1  21 GLU H    H   8.720   1.140  -7.972 1.00 . A A .  21 GLU H    1 1 
       16 31770 1 1  21 GLU HA   H   6.843   0.621  -9.982 1.00 . A A .  21 GLU HA   1 1 
       16 31771 1 1  21 GLU HB2  H   7.675  -1.083  -7.628 1.00 . A A .  21 GLU HB2  1 1 
       16 31772 1 1  21 GLU HB3  H   6.725  -1.664  -8.987 1.00 . A A .  21 GLU HB3  1 1 
       16 31773 1 1  21 GLU HG2  H   9.495  -0.512  -9.207 1.00 . A A .  21 GLU HG2  1 1 
       16 31774 1 1  21 GLU HG3  H   9.122  -2.233  -9.135 1.00 . A A .  21 GLU HG3  1 1 
       16 31775 1 1  21 GLU N    N   7.901   1.446  -8.415 1.00 . A A .  21 GLU N    1 1 
       16 31776 1 1  21 GLU O    O   4.585   0.872  -8.922 1.00 . A A .  21 GLU O    1 1 
       16 31777 1 1  21 GLU OE1  O   8.488  -0.189 -11.548 1.00 . A A .  21 GLU OE1  1 1 
       16 31778 1 1  21 GLU OE2  O   8.454  -2.386 -11.521 1.00 . A A .  21 GLU OE2  1 1 
       16 31779 1 1  22 LEU C    C   3.411   1.668  -6.802 1.00 . A A .  22 LEU C    1 1 
       16 31780 1 1  22 LEU CA   C   4.323   0.619  -6.175 1.00 . A A .  22 LEU CA   1 1 
       16 31781 1 1  22 LEU CB   C   4.628   0.994  -4.724 1.00 . A A .  22 LEU CB   1 1 
       16 31782 1 1  22 LEU CD1  C   5.887   0.535  -2.605 1.00 . A A .  22 LEU CD1  1 1 
       16 31783 1 1  22 LEU CD2  C   4.410  -1.229  -3.585 1.00 . A A .  22 LEU CD2  1 1 
       16 31784 1 1  22 LEU CG   C   5.345  -0.069  -3.892 1.00 . A A .  22 LEU CG   1 1 
       16 31785 1 1  22 LEU H    H   6.395   0.290  -6.455 1.00 . A A .  22 LEU H    1 1 
       16 31786 1 1  22 LEU HA   H   3.820  -0.335  -6.193 1.00 . A A .  22 LEU HA   1 1 
       16 31787 1 1  22 LEU HB2  H   5.246   1.879  -4.734 1.00 . A A .  22 LEU HB2  1 1 
       16 31788 1 1  22 LEU HB3  H   3.690   1.219  -4.237 1.00 . A A .  22 LEU HB3  1 1 
       16 31789 1 1  22 LEU HD11 H   5.849  -0.202  -1.818 1.00 . A A .  22 LEU HD11 1 1 
       16 31790 1 1  22 LEU HD12 H   5.287   1.390  -2.329 1.00 . A A .  22 LEU HD12 1 1 
       16 31791 1 1  22 LEU HD13 H   6.910   0.849  -2.758 1.00 . A A .  22 LEU HD13 1 1 
       16 31792 1 1  22 LEU HD21 H   4.313  -1.854  -4.461 1.00 . A A .  22 LEU HD21 1 1 
       16 31793 1 1  22 LEU HD22 H   3.438  -0.844  -3.310 1.00 . A A .  22 LEU HD22 1 1 
       16 31794 1 1  22 LEU HD23 H   4.812  -1.810  -2.769 1.00 . A A .  22 LEU HD23 1 1 
       16 31795 1 1  22 LEU HG   H   6.183  -0.454  -4.458 1.00 . A A .  22 LEU HG   1 1 
       16 31796 1 1  22 LEU N    N   5.562   0.486  -6.933 1.00 . A A .  22 LEU N    1 1 
       16 31797 1 1  22 LEU O    O   2.257   1.387  -7.127 1.00 . A A .  22 LEU O    1 1 
       16 31798 1 1  23 ARG C    C   2.483   3.517  -8.848 1.00 . A A .  23 ARG C    1 1 
       16 31799 1 1  23 ARG CA   C   3.170   3.967  -7.562 1.00 . A A .  23 ARG CA   1 1 
       16 31800 1 1  23 ARG CB   C   4.080   5.162  -7.850 1.00 . A A .  23 ARG CB   1 1 
       16 31801 1 1  23 ARG CD   C   3.370   6.315  -9.968 1.00 . A A .  23 ARG CD   1 1 
       16 31802 1 1  23 ARG CG   C   3.350   6.355  -8.448 1.00 . A A .  23 ARG CG   1 1 
       16 31803 1 1  23 ARG CZ   C   4.651   8.337 -10.529 1.00 . A A .  23 ARG CZ   1 1 
       16 31804 1 1  23 ARG H    H   4.862   3.040  -6.693 1.00 . A A .  23 ARG H    1 1 
       16 31805 1 1  23 ARG HA   H   2.414   4.265  -6.850 1.00 . A A .  23 ARG HA   1 1 
       16 31806 1 1  23 ARG HB2  H   4.543   5.478  -6.926 1.00 . A A .  23 ARG HB2  1 1 
       16 31807 1 1  23 ARG HB3  H   4.849   4.855  -8.542 1.00 . A A .  23 ARG HB3  1 1 
       16 31808 1 1  23 ARG HD2  H   3.400   5.283 -10.287 1.00 . A A .  23 ARG HD2  1 1 
       16 31809 1 1  23 ARG HD3  H   2.469   6.780 -10.338 1.00 . A A .  23 ARG HD3  1 1 
       16 31810 1 1  23 ARG HE   H   5.248   6.470 -10.899 1.00 . A A .  23 ARG HE   1 1 
       16 31811 1 1  23 ARG HG2  H   2.324   6.342  -8.111 1.00 . A A .  23 ARG HG2  1 1 
       16 31812 1 1  23 ARG HG3  H   3.829   7.262  -8.113 1.00 . A A .  23 ARG HG3  1 1 
       16 31813 1 1  23 ARG HH11 H   2.875   8.678  -9.628 1.00 . A A .  23 ARG HH11 1 1 
       16 31814 1 1  23 ARG HH12 H   3.787  10.095 -10.028 1.00 . A A .  23 ARG HH12 1 1 
       16 31815 1 1  23 ARG HH21 H   6.459   8.328 -11.432 1.00 . A A .  23 ARG HH21 1 1 
       16 31816 1 1  23 ARG HH22 H   5.826   9.894 -11.055 1.00 . A A .  23 ARG HH22 1 1 
       16 31817 1 1  23 ARG N    N   3.937   2.877  -6.972 1.00 . A A .  23 ARG N    1 1 
       16 31818 1 1  23 ARG NE   N   4.528   7.014 -10.518 1.00 . A A .  23 ARG NE   1 1 
       16 31819 1 1  23 ARG NH1  N   3.692   9.099 -10.021 1.00 . A A .  23 ARG NH1  1 1 
       16 31820 1 1  23 ARG NH2  N   5.734   8.899 -11.048 1.00 . A A .  23 ARG NH2  1 1 
       16 31821 1 1  23 ARG O    O   1.257   3.549  -8.953 1.00 . A A .  23 ARG O    1 1 
       16 31822 1 1  24 GLU C    C   1.640   1.615 -10.896 1.00 . A A .  24 GLU C    1 1 
       16 31823 1 1  24 GLU CA   C   2.752   2.640 -11.103 1.00 . A A .  24 GLU CA   1 1 
       16 31824 1 1  24 GLU CB   C   3.867   2.032 -11.956 1.00 . A A .  24 GLU CB   1 1 
       16 31825 1 1  24 GLU CD   C   5.671   2.534 -13.652 1.00 . A A .  24 GLU CD   1 1 
       16 31826 1 1  24 GLU CG   C   4.856   3.057 -12.484 1.00 . A A .  24 GLU CG   1 1 
       16 31827 1 1  24 GLU H    H   4.253   3.092  -9.680 1.00 . A A .  24 GLU H    1 1 
       16 31828 1 1  24 GLU HA   H   2.344   3.497 -11.617 1.00 . A A .  24 GLU HA   1 1 
       16 31829 1 1  24 GLU HB2  H   4.409   1.312 -11.359 1.00 . A A .  24 GLU HB2  1 1 
       16 31830 1 1  24 GLU HB3  H   3.422   1.524 -12.798 1.00 . A A .  24 GLU HB3  1 1 
       16 31831 1 1  24 GLU HG2  H   4.311   3.930 -12.809 1.00 . A A .  24 GLU HG2  1 1 
       16 31832 1 1  24 GLU HG3  H   5.531   3.331 -11.687 1.00 . A A .  24 GLU HG3  1 1 
       16 31833 1 1  24 GLU N    N   3.283   3.095  -9.824 1.00 . A A .  24 GLU N    1 1 
       16 31834 1 1  24 GLU O    O   0.663   1.584 -11.644 1.00 . A A .  24 GLU O    1 1 
       16 31835 1 1  24 GLU OE1  O   5.067   1.985 -14.597 1.00 . A A .  24 GLU OE1  1 1 
       16 31836 1 1  24 GLU OE2  O   6.912   2.672 -13.619 1.00 . A A .  24 GLU OE2  1 1 
       16 31837 1 1  25 TRP C    C  -0.471   0.375  -9.017 1.00 . A A .  25 TRP C    1 1 
       16 31838 1 1  25 TRP CA   C   0.806  -0.247  -9.570 1.00 . A A .  25 TRP CA   1 1 
       16 31839 1 1  25 TRP CB   C   1.375  -1.252  -8.567 1.00 . A A .  25 TRP CB   1 1 
       16 31840 1 1  25 TRP CD1  C  -0.595  -2.842  -8.962 1.00 . A A .  25 TRP CD1  1 1 
       16 31841 1 1  25 TRP CD2  C   0.334  -3.014  -6.930 1.00 . A A .  25 TRP CD2  1 1 
       16 31842 1 1  25 TRP CE2  C  -0.728  -3.934  -7.018 1.00 . A A .  25 TRP CE2  1 1 
       16 31843 1 1  25 TRP CE3  C   1.067  -2.943  -5.744 1.00 . A A .  25 TRP CE3  1 1 
       16 31844 1 1  25 TRP CG   C   0.402  -2.326  -8.185 1.00 . A A .  25 TRP CG   1 1 
       16 31845 1 1  25 TRP CH2  C  -0.338  -4.684  -4.812 1.00 . A A .  25 TRP CH2  1 1 
       16 31846 1 1  25 TRP CZ2  C  -1.074  -4.775  -5.963 1.00 . A A .  25 TRP CZ2  1 1 
       16 31847 1 1  25 TRP CZ3  C   0.724  -3.777  -4.698 1.00 . A A .  25 TRP CZ3  1 1 
       16 31848 1 1  25 TRP H    H   2.596   0.853  -9.315 1.00 . A A .  25 TRP H    1 1 
       16 31849 1 1  25 TRP HA   H   0.572  -0.765 -10.490 1.00 . A A .  25 TRP HA   1 1 
       16 31850 1 1  25 TRP HB2  H   2.245  -1.727  -8.996 1.00 . A A .  25 TRP HB2  1 1 
       16 31851 1 1  25 TRP HB3  H   1.663  -0.727  -7.668 1.00 . A A .  25 TRP HB3  1 1 
       16 31852 1 1  25 TRP HD1  H  -0.804  -2.526  -9.972 1.00 . A A .  25 TRP HD1  1 1 
       16 31853 1 1  25 TRP HE1  H  -2.039  -4.327  -8.609 1.00 . A A .  25 TRP HE1  1 1 
       16 31854 1 1  25 TRP HE3  H   1.890  -2.251  -5.636 1.00 . A A .  25 TRP HE3  1 1 
       16 31855 1 1  25 TRP HH2  H  -0.572  -5.317  -3.970 1.00 . A A .  25 TRP HH2  1 1 
       16 31856 1 1  25 TRP HZ2  H  -1.890  -5.480  -6.036 1.00 . A A .  25 TRP HZ2  1 1 
       16 31857 1 1  25 TRP HZ3  H   1.280  -3.737  -3.772 1.00 . A A .  25 TRP HZ3  1 1 
       16 31858 1 1  25 TRP N    N   1.796   0.779  -9.876 1.00 . A A .  25 TRP N    1 1 
       16 31859 1 1  25 TRP NE1  N  -1.280  -3.810  -8.266 1.00 . A A .  25 TRP NE1  1 1 
       16 31860 1 1  25 TRP O    O  -1.529   0.307  -9.644 1.00 . A A .  25 TRP O    1 1 
       16 31861 1 1  26 ILE C    C  -2.252   2.525  -8.182 1.00 . A A .  26 ILE C    1 1 
       16 31862 1 1  26 ILE CA   C  -1.512   1.619  -7.203 1.00 . A A .  26 ILE CA   1 1 
       16 31863 1 1  26 ILE CB   C  -1.087   2.446  -5.976 1.00 . A A .  26 ILE CB   1 1 
       16 31864 1 1  26 ILE CD1  C   0.376   2.344  -3.895 1.00 . A A .  26 ILE CD1  1 1 
       16 31865 1 1  26 ILE CG1  C  -0.350   1.563  -4.968 1.00 . A A .  26 ILE CG1  1 1 
       16 31866 1 1  26 ILE CG2  C  -2.302   3.095  -5.329 1.00 . A A .  26 ILE CG2  1 1 
       16 31867 1 1  26 ILE H    H   0.504   1.005  -7.388 1.00 . A A .  26 ILE H    1 1 
       16 31868 1 1  26 ILE HA   H  -2.184   0.839  -6.872 1.00 . A A .  26 ILE HA   1 1 
       16 31869 1 1  26 ILE HB   H  -0.424   3.229  -6.309 1.00 . A A .  26 ILE HB   1 1 
       16 31870 1 1  26 ILE HD11 H   1.435   2.144  -3.958 1.00 . A A .  26 ILE HD11 1 1 
       16 31871 1 1  26 ILE HD12 H   0.199   3.400  -4.037 1.00 . A A .  26 ILE HD12 1 1 
       16 31872 1 1  26 ILE HD13 H   0.011   2.045  -2.922 1.00 . A A .  26 ILE HD13 1 1 
       16 31873 1 1  26 ILE HG12 H  -1.059   0.912  -4.481 1.00 . A A .  26 ILE HG12 1 1 
       16 31874 1 1  26 ILE HG13 H   0.379   0.962  -5.493 1.00 . A A .  26 ILE HG13 1 1 
       16 31875 1 1  26 ILE HG21 H  -2.956   2.329  -4.939 1.00 . A A .  26 ILE HG21 1 1 
       16 31876 1 1  26 ILE HG22 H  -1.980   3.737  -4.521 1.00 . A A .  26 ILE HG22 1 1 
       16 31877 1 1  26 ILE HG23 H  -2.832   3.681  -6.064 1.00 . A A .  26 ILE HG23 1 1 
       16 31878 1 1  26 ILE N    N  -0.365   0.983  -7.839 1.00 . A A .  26 ILE N    1 1 
       16 31879 1 1  26 ILE O    O  -3.400   2.264  -8.537 1.00 . A A .  26 ILE O    1 1 
       16 31880 1 1  27 GLU C    C  -2.827   3.801 -10.724 1.00 . A A .  27 GLU C    1 1 
       16 31881 1 1  27 GLU CA   C  -2.177   4.534  -9.554 1.00 . A A .  27 GLU CA   1 1 
       16 31882 1 1  27 GLU CB   C  -1.117   5.507 -10.073 1.00 . A A .  27 GLU CB   1 1 
       16 31883 1 1  27 GLU CD   C   0.086   7.637  -9.439 1.00 . A A .  27 GLU CD   1 1 
       16 31884 1 1  27 GLU CG   C  -0.412   6.283  -8.972 1.00 . A A .  27 GLU CG   1 1 
       16 31885 1 1  27 GLU H    H  -0.670   3.744  -8.294 1.00 . A A .  27 GLU H    1 1 
       16 31886 1 1  27 GLU HA   H  -2.937   5.091  -9.027 1.00 . A A .  27 GLU HA   1 1 
       16 31887 1 1  27 GLU HB2  H  -0.374   4.951 -10.625 1.00 . A A .  27 GLU HB2  1 1 
       16 31888 1 1  27 GLU HB3  H  -1.590   6.216 -10.736 1.00 . A A .  27 GLU HB3  1 1 
       16 31889 1 1  27 GLU HG2  H  -1.102   6.433  -8.156 1.00 . A A .  27 GLU HG2  1 1 
       16 31890 1 1  27 GLU HG3  H   0.433   5.705  -8.626 1.00 . A A .  27 GLU HG3  1 1 
       16 31891 1 1  27 GLU N    N  -1.583   3.590  -8.615 1.00 . A A .  27 GLU N    1 1 
       16 31892 1 1  27 GLU O    O  -3.921   4.154 -11.161 1.00 . A A .  27 GLU O    1 1 
       16 31893 1 1  27 GLU OE1  O  -0.450   8.152 -10.442 1.00 . A A .  27 GLU OE1  1 1 
       16 31894 1 1  27 GLU OE2  O   1.012   8.180  -8.802 1.00 . A A .  27 GLU OE2  1 1 
       16 31895 1 1  28 GLY C    C  -3.902   1.215 -11.968 1.00 . A A .  28 GLY C    1 1 
       16 31896 1 1  28 GLY CA   C  -2.668   2.012 -12.342 1.00 . A A .  28 GLY CA   1 1 
       16 31897 1 1  28 GLY H    H  -1.276   2.541 -10.838 1.00 . A A .  28 GLY H    1 1 
       16 31898 1 1  28 GLY HA2  H  -2.919   2.690 -13.144 1.00 . A A .  28 GLY HA2  1 1 
       16 31899 1 1  28 GLY HA3  H  -1.905   1.331 -12.687 1.00 . A A .  28 GLY HA3  1 1 
       16 31900 1 1  28 GLY N    N  -2.143   2.778 -11.227 1.00 . A A .  28 GLY N    1 1 
       16 31901 1 1  28 GLY O    O  -4.761   0.955 -12.811 1.00 . A A .  28 GLY O    1 1 
       16 31902 1 1  29 VAL C    C  -6.303   0.959  -9.874 1.00 . A A .  29 VAL C    1 1 
       16 31903 1 1  29 VAL CA   C  -5.128   0.051 -10.218 1.00 . A A .  29 VAL CA   1 1 
       16 31904 1 1  29 VAL CB   C  -4.754  -0.780  -8.975 1.00 . A A .  29 VAL CB   1 1 
       16 31905 1 1  29 VAL CG1  C  -5.952  -1.581  -8.489 1.00 . A A .  29 VAL CG1  1 1 
       16 31906 1 1  29 VAL CG2  C  -3.579  -1.696  -9.280 1.00 . A A .  29 VAL CG2  1 1 
       16 31907 1 1  29 VAL H    H  -3.274   1.061 -10.077 1.00 . A A .  29 VAL H    1 1 
       16 31908 1 1  29 VAL HA   H  -5.429  -0.629 -11.002 1.00 . A A .  29 VAL HA   1 1 
       16 31909 1 1  29 VAL HB   H  -4.460  -0.101  -8.189 1.00 . A A .  29 VAL HB   1 1 
       16 31910 1 1  29 VAL HG11 H  -5.966  -2.543  -8.980 1.00 . A A .  29 VAL HG11 1 1 
       16 31911 1 1  29 VAL HG12 H  -5.882  -1.722  -7.420 1.00 . A A .  29 VAL HG12 1 1 
       16 31912 1 1  29 VAL HG13 H  -6.862  -1.047  -8.721 1.00 . A A .  29 VAL HG13 1 1 
       16 31913 1 1  29 VAL HG21 H  -3.914  -2.721  -9.284 1.00 . A A .  29 VAL HG21 1 1 
       16 31914 1 1  29 VAL HG22 H  -3.172  -1.447 -10.249 1.00 . A A .  29 VAL HG22 1 1 
       16 31915 1 1  29 VAL HG23 H  -2.817  -1.568  -8.526 1.00 . A A .  29 VAL HG23 1 1 
       16 31916 1 1  29 VAL N    N  -3.990   0.824 -10.701 1.00 . A A .  29 VAL N    1 1 
       16 31917 1 1  29 VAL O    O  -7.286   1.028 -10.613 1.00 . A A .  29 VAL O    1 1 
       16 31918 1 1  30 THR C    C  -7.473   3.681  -9.312 1.00 . A A .  30 THR C    1 1 
       16 31919 1 1  30 THR CA   C  -7.250   2.560  -8.303 1.00 . A A .  30 THR CA   1 1 
       16 31920 1 1  30 THR CB   C  -6.921   3.176  -6.931 1.00 . A A .  30 THR CB   1 1 
       16 31921 1 1  30 THR CG2  C  -6.749   2.093  -5.878 1.00 . A A .  30 THR CG2  1 1 
       16 31922 1 1  30 THR H    H  -5.389   1.557  -8.199 1.00 . A A .  30 THR H    1 1 
       16 31923 1 1  30 THR HA   H  -8.162   1.988  -8.208 1.00 . A A .  30 THR HA   1 1 
       16 31924 1 1  30 THR HB   H  -7.739   3.818  -6.636 1.00 . A A .  30 THR HB   1 1 
       16 31925 1 1  30 THR HG1  H  -4.971   3.376  -7.152 1.00 . A A .  30 THR HG1  1 1 
       16 31926 1 1  30 THR HG21 H  -7.003   2.490  -4.907 1.00 . A A .  30 THR HG21 1 1 
       16 31927 1 1  30 THR HG22 H  -5.721   1.757  -5.871 1.00 . A A .  30 THR HG22 1 1 
       16 31928 1 1  30 THR HG23 H  -7.397   1.261  -6.108 1.00 . A A .  30 THR HG23 1 1 
       16 31929 1 1  30 THR N    N  -6.196   1.655  -8.746 1.00 . A A .  30 THR N    1 1 
       16 31930 1 1  30 THR O    O  -8.574   3.849  -9.835 1.00 . A A .  30 THR O    1 1 
       16 31931 1 1  30 THR OG1  O  -5.724   3.958  -7.019 1.00 . A A .  30 THR OG1  1 1 
       16 31932 1 1  31 GLY C    C  -6.193   6.881  -9.900 1.00 . A A .  31 GLY C    1 1 
       16 31933 1 1  31 GLY CA   C  -6.521   5.541 -10.528 1.00 . A A .  31 GLY CA   1 1 
       16 31934 1 1  31 GLY H    H  -5.566   4.264  -9.134 1.00 . A A .  31 GLY H    1 1 
       16 31935 1 1  31 GLY HA2  H  -5.839   5.361 -11.345 1.00 . A A .  31 GLY HA2  1 1 
       16 31936 1 1  31 GLY HA3  H  -7.529   5.575 -10.915 1.00 . A A .  31 GLY HA3  1 1 
       16 31937 1 1  31 GLY N    N  -6.419   4.445  -9.582 1.00 . A A .  31 GLY N    1 1 
       16 31938 1 1  31 GLY O    O  -6.152   7.903 -10.587 1.00 . A A .  31 GLY O    1 1 
       16 31939 1 1  32 ARG C    C  -4.185   8.514  -8.120 1.00 . A A .  32 ARG C    1 1 
       16 31940 1 1  32 ARG CA   C  -5.634   8.105  -7.872 1.00 . A A .  32 ARG CA   1 1 
       16 31941 1 1  32 ARG CB   C  -5.873   7.919  -6.373 1.00 . A A .  32 ARG CB   1 1 
       16 31942 1 1  32 ARG CD   C  -8.300   8.569  -6.366 1.00 . A A .  32 ARG CD   1 1 
       16 31943 1 1  32 ARG CG   C  -7.289   7.484  -6.032 1.00 . A A .  32 ARG CG   1 1 
       16 31944 1 1  32 ARG CZ   C -10.740   8.771  -6.589 1.00 . A A .  32 ARG CZ   1 1 
       16 31945 1 1  32 ARG H    H  -6.004   6.033  -8.100 1.00 . A A .  32 ARG H    1 1 
       16 31946 1 1  32 ARG HA   H  -6.283   8.886  -8.237 1.00 . A A .  32 ARG HA   1 1 
       16 31947 1 1  32 ARG HB2  H  -5.190   7.168  -6.002 1.00 . A A .  32 ARG HB2  1 1 
       16 31948 1 1  32 ARG HB3  H  -5.676   8.854  -5.871 1.00 . A A .  32 ARG HB3  1 1 
       16 31949 1 1  32 ARG HD2  H  -8.098   9.433  -5.752 1.00 . A A .  32 ARG HD2  1 1 
       16 31950 1 1  32 ARG HD3  H  -8.193   8.834  -7.407 1.00 . A A .  32 ARG HD3  1 1 
       16 31951 1 1  32 ARG HE   H  -9.804   7.317  -5.596 1.00 . A A .  32 ARG HE   1 1 
       16 31952 1 1  32 ARG HG2  H  -7.530   6.596  -6.598 1.00 . A A .  32 ARG HG2  1 1 
       16 31953 1 1  32 ARG HG3  H  -7.344   7.265  -4.975 1.00 . A A .  32 ARG HG3  1 1 
       16 31954 1 1  32 ARG HH11 H  -9.679  10.223  -7.508 1.00 . A A .  32 ARG HH11 1 1 
       16 31955 1 1  32 ARG HH12 H -11.400  10.354  -7.659 1.00 . A A .  32 ARG HH12 1 1 
       16 31956 1 1  32 ARG HH21 H -12.071   7.479  -5.786 1.00 . A A .  32 ARG HH21 1 1 
       16 31957 1 1  32 ARG HH22 H -12.760   8.793  -6.678 1.00 . A A .  32 ARG HH22 1 1 
       16 31958 1 1  32 ARG N    N  -5.958   6.879  -8.592 1.00 . A A .  32 ARG N    1 1 
       16 31959 1 1  32 ARG NE   N  -9.673   8.130  -6.127 1.00 . A A .  32 ARG NE   1 1 
       16 31960 1 1  32 ARG NH1  N -10.595   9.874  -7.311 1.00 . A A .  32 ARG NH1  1 1 
       16 31961 1 1  32 ARG NH2  N -11.958   8.310  -6.330 1.00 . A A .  32 ARG NH2  1 1 
       16 31962 1 1  32 ARG O    O  -3.275   7.688  -8.045 1.00 . A A .  32 ARG O    1 1 
       16 31963 1 1  33 ARG C    C  -1.882  10.536  -7.372 1.00 . A A .  33 ARG C    1 1 
       16 31964 1 1  33 ARG CA   C  -2.641  10.312  -8.676 1.00 . A A .  33 ARG CA   1 1 
       16 31965 1 1  33 ARG CB   C  -2.724  11.621  -9.462 1.00 . A A .  33 ARG CB   1 1 
       16 31966 1 1  33 ARG CD   C  -1.585  11.272 -11.676 1.00 . A A .  33 ARG CD   1 1 
       16 31967 1 1  33 ARG CG   C  -2.917  11.423 -10.957 1.00 . A A .  33 ARG CG   1 1 
       16 31968 1 1  33 ARG CZ   C  -2.207  10.078 -13.733 1.00 . A A .  33 ARG CZ   1 1 
       16 31969 1 1  33 ARG H    H  -4.745  10.403  -8.460 1.00 . A A .  33 ARG H    1 1 
       16 31970 1 1  33 ARG HA   H  -2.111   9.580  -9.267 1.00 . A A .  33 ARG HA   1 1 
       16 31971 1 1  33 ARG HB2  H  -3.554  12.201  -9.089 1.00 . A A .  33 ARG HB2  1 1 
       16 31972 1 1  33 ARG HB3  H  -1.810  12.176  -9.310 1.00 . A A .  33 ARG HB3  1 1 
       16 31973 1 1  33 ARG HD2  H  -0.972  12.133 -11.456 1.00 . A A .  33 ARG HD2  1 1 
       16 31974 1 1  33 ARG HD3  H  -1.095  10.380 -11.313 1.00 . A A .  33 ARG HD3  1 1 
       16 31975 1 1  33 ARG HE   H  -1.514  11.948 -13.665 1.00 . A A .  33 ARG HE   1 1 
       16 31976 1 1  33 ARG HG2  H  -3.504  10.531 -11.119 1.00 . A A .  33 ARG HG2  1 1 
       16 31977 1 1  33 ARG HG3  H  -3.437  12.278 -11.360 1.00 . A A .  33 ARG HG3  1 1 
       16 31978 1 1  33 ARG HH11 H  -2.446   9.018 -12.030 1.00 . A A .  33 ARG HH11 1 1 
       16 31979 1 1  33 ARG HH12 H  -2.881   8.188 -13.488 1.00 . A A .  33 ARG HH12 1 1 
       16 31980 1 1  33 ARG HH21 H  -2.083  10.866 -15.590 1.00 . A A .  33 ARG HH21 1 1 
       16 31981 1 1  33 ARG HH22 H  -2.674   9.240 -15.512 1.00 . A A .  33 ARG HH22 1 1 
       16 31982 1 1  33 ARG N    N  -3.979   9.793  -8.416 1.00 . A A .  33 ARG N    1 1 
       16 31983 1 1  33 ARG NE   N  -1.752  11.167 -13.122 1.00 . A A .  33 ARG NE   1 1 
       16 31984 1 1  33 ARG NH1  N  -2.538   9.007 -13.025 1.00 . A A .  33 ARG NH1  1 1 
       16 31985 1 1  33 ARG NH2  N  -2.332  10.060 -15.054 1.00 . A A .  33 ARG NH2  1 1 
       16 31986 1 1  33 ARG O    O  -1.922  11.625  -6.799 1.00 . A A .  33 ARG O    1 1 
       16 31987 1 1  34 ILE C    C   0.336  10.902  -5.587 1.00 . A A .  34 ILE C    1 1 
       16 31988 1 1  34 ILE CA   C  -0.424   9.583  -5.673 1.00 . A A .  34 ILE CA   1 1 
       16 31989 1 1  34 ILE CB   C   0.576   8.419  -5.552 1.00 . A A .  34 ILE CB   1 1 
       16 31990 1 1  34 ILE CD1  C   0.740   5.889  -5.313 1.00 . A A .  34 ILE CD1  1 1 
       16 31991 1 1  34 ILE CG1  C  -0.167   7.100  -5.325 1.00 . A A .  34 ILE CG1  1 1 
       16 31992 1 1  34 ILE CG2  C   1.559   8.680  -4.420 1.00 . A A .  34 ILE CG2  1 1 
       16 31993 1 1  34 ILE H    H  -1.201   8.657  -7.410 1.00 . A A .  34 ILE H    1 1 
       16 31994 1 1  34 ILE HA   H  -1.117   9.523  -4.845 1.00 . A A .  34 ILE HA   1 1 
       16 31995 1 1  34 ILE HB   H   1.134   8.355  -6.474 1.00 . A A .  34 ILE HB   1 1 
       16 31996 1 1  34 ILE HD11 H   0.897   5.567  -4.294 1.00 . A A .  34 ILE HD11 1 1 
       16 31997 1 1  34 ILE HD12 H   0.283   5.091  -5.878 1.00 . A A .  34 ILE HD12 1 1 
       16 31998 1 1  34 ILE HD13 H   1.691   6.148  -5.758 1.00 . A A .  34 ILE HD13 1 1 
       16 31999 1 1  34 ILE HG12 H  -0.678   7.141  -4.376 1.00 . A A .  34 ILE HG12 1 1 
       16 32000 1 1  34 ILE HG13 H  -0.892   6.964  -6.115 1.00 . A A .  34 ILE HG13 1 1 
       16 32001 1 1  34 ILE HG21 H   1.018   8.991  -3.538 1.00 . A A .  34 ILE HG21 1 1 
       16 32002 1 1  34 ILE HG22 H   2.108   7.776  -4.204 1.00 . A A .  34 ILE HG22 1 1 
       16 32003 1 1  34 ILE HG23 H   2.247   9.459  -4.713 1.00 . A A .  34 ILE HG23 1 1 
       16 32004 1 1  34 ILE N    N  -1.193   9.498  -6.909 1.00 . A A .  34 ILE N    1 1 
       16 32005 1 1  34 ILE O    O   0.260  11.610  -4.584 1.00 . A A .  34 ILE O    1 1 
       16 32006 1 1  35 GLY C    C   3.257  12.273  -6.201 1.00 . A A .  35 GLY C    1 1 
       16 32007 1 1  35 GLY CA   C   1.829  12.462  -6.674 1.00 . A A .  35 GLY CA   1 1 
       16 32008 1 1  35 GLY H    H   1.090  10.625  -7.421 1.00 . A A .  35 GLY H    1 1 
       16 32009 1 1  35 GLY HA2  H   1.843  12.844  -7.685 1.00 . A A .  35 GLY HA2  1 1 
       16 32010 1 1  35 GLY HA3  H   1.344  13.185  -6.034 1.00 . A A .  35 GLY HA3  1 1 
       16 32011 1 1  35 GLY N    N   1.067  11.228  -6.649 1.00 . A A .  35 GLY N    1 1 
       16 32012 1 1  35 GLY O    O   3.629  11.191  -5.749 1.00 . A A .  35 GLY O    1 1 
       16 32013 1 1  36 ASN C    C   5.605  12.469  -4.600 1.00 . A A .  36 ASN C    1 1 
       16 32014 1 1  36 ASN CA   C   5.455  13.271  -5.890 1.00 . A A .  36 ASN CA   1 1 
       16 32015 1 1  36 ASN CB   C   6.008  14.684  -5.692 1.00 . A A .  36 ASN CB   1 1 
       16 32016 1 1  36 ASN CG   C   7.437  14.680  -5.185 1.00 . A A .  36 ASN CG   1 1 
       16 32017 1 1  36 ASN H    H   3.705  14.163  -6.677 1.00 . A A .  36 ASN H    1 1 
       16 32018 1 1  36 ASN HA   H   6.016  12.781  -6.672 1.00 . A A .  36 ASN HA   1 1 
       16 32019 1 1  36 ASN HB2  H   5.983  15.209  -6.636 1.00 . A A .  36 ASN HB2  1 1 
       16 32020 1 1  36 ASN HB3  H   5.392  15.208  -4.976 1.00 . A A .  36 ASN HB3  1 1 
       16 32021 1 1  36 ASN HD21 H   8.124  14.593  -7.049 1.00 . A A .  36 ASN HD21 1 1 
       16 32022 1 1  36 ASN HD22 H   9.324  14.621  -5.806 1.00 . A A .  36 ASN HD22 1 1 
       16 32023 1 1  36 ASN N    N   4.059  13.328  -6.308 1.00 . A A .  36 ASN N    1 1 
       16 32024 1 1  36 ASN ND2  N   8.391  14.626  -6.106 1.00 . A A .  36 ASN ND2  1 1 
       16 32025 1 1  36 ASN O    O   6.109  11.347  -4.611 1.00 . A A .  36 ASN O    1 1 
       16 32026 1 1  36 ASN OD1  O   7.679  14.725  -3.978 1.00 . A A .  36 ASN OD1  1 1 
       16 32027 1 1  37 ASN C    C   4.439  11.100  -2.188 1.00 . A A .  37 ASN C    1 1 
       16 32028 1 1  37 ASN CA   C   5.247  12.395  -2.194 1.00 . A A .  37 ASN CA   1 1 
       16 32029 1 1  37 ASN CB   C   4.744  13.327  -1.090 1.00 . A A .  37 ASN CB   1 1 
       16 32030 1 1  37 ASN CG   C   5.556  14.605  -1.000 1.00 . A A .  37 ASN CG   1 1 
       16 32031 1 1  37 ASN H    H   4.770  13.950  -3.547 1.00 . A A .  37 ASN H    1 1 
       16 32032 1 1  37 ASN HA   H   6.284  12.158  -2.008 1.00 . A A .  37 ASN HA   1 1 
       16 32033 1 1  37 ASN HB2  H   3.716  13.590  -1.291 1.00 . A A .  37 ASN HB2  1 1 
       16 32034 1 1  37 ASN HB3  H   4.802  12.817  -0.141 1.00 . A A .  37 ASN HB3  1 1 
       16 32035 1 1  37 ASN HD21 H   6.471  13.938   0.634 1.00 . A A .  37 ASN HD21 1 1 
       16 32036 1 1  37 ASN HD22 H   6.948  15.508   0.094 1.00 . A A .  37 ASN HD22 1 1 
       16 32037 1 1  37 ASN N    N   5.162  13.053  -3.492 1.00 . A A .  37 ASN N    1 1 
       16 32038 1 1  37 ASN ND2  N   6.411  14.692   0.012 1.00 . A A .  37 ASN ND2  1 1 
       16 32039 1 1  37 ASN O    O   3.217  11.118  -2.041 1.00 . A A .  37 ASN O    1 1 
       16 32040 1 1  37 ASN OD1  O   5.414  15.503  -1.830 1.00 . A A .  37 ASN OD1  1 1 
       16 32041 1 1  38 PHE C    C   3.788   8.395  -1.029 1.00 . A A .  38 PHE C    1 1 
       16 32042 1 1  38 PHE CA   C   4.479   8.672  -2.361 1.00 . A A .  38 PHE CA   1 1 
       16 32043 1 1  38 PHE CB   C   5.500   7.571  -2.658 1.00 . A A .  38 PHE CB   1 1 
       16 32044 1 1  38 PHE CD1  C   4.423   5.628  -1.492 1.00 . A A .  38 PHE CD1  1 1 
       16 32045 1 1  38 PHE CD2  C   4.836   5.456  -3.834 1.00 . A A .  38 PHE CD2  1 1 
       16 32046 1 1  38 PHE CE1  C   3.878   4.357  -1.492 1.00 . A A .  38 PHE CE1  1 1 
       16 32047 1 1  38 PHE CE2  C   4.293   4.186  -3.840 1.00 . A A .  38 PHE CE2  1 1 
       16 32048 1 1  38 PHE CG   C   4.907   6.190  -2.662 1.00 . A A .  38 PHE CG   1 1 
       16 32049 1 1  38 PHE CZ   C   3.811   3.636  -2.668 1.00 . A A .  38 PHE CZ   1 1 
       16 32050 1 1  38 PHE H    H   6.104  10.026  -2.460 1.00 . A A .  38 PHE H    1 1 
       16 32051 1 1  38 PHE HA   H   3.735   8.683  -3.143 1.00 . A A .  38 PHE HA   1 1 
       16 32052 1 1  38 PHE HB2  H   5.936   7.746  -3.629 1.00 . A A .  38 PHE HB2  1 1 
       16 32053 1 1  38 PHE HB3  H   6.276   7.598  -1.909 1.00 . A A .  38 PHE HB3  1 1 
       16 32054 1 1  38 PHE HD1  H   4.472   6.191  -0.571 1.00 . A A .  38 PHE HD1  1 1 
       16 32055 1 1  38 PHE HD2  H   5.212   5.885  -4.752 1.00 . A A .  38 PHE HD2  1 1 
       16 32056 1 1  38 PHE HE1  H   3.503   3.930  -0.574 1.00 . A A .  38 PHE HE1  1 1 
       16 32057 1 1  38 PHE HE2  H   4.242   3.624  -4.761 1.00 . A A .  38 PHE HE2  1 1 
       16 32058 1 1  38 PHE HZ   H   3.387   2.643  -2.671 1.00 . A A .  38 PHE HZ   1 1 
       16 32059 1 1  38 PHE N    N   5.131   9.976  -2.348 1.00 . A A .  38 PHE N    1 1 
       16 32060 1 1  38 PHE O    O   2.633   7.975  -0.992 1.00 . A A .  38 PHE O    1 1 
       16 32061 1 1  39 MET C    C   2.759   9.315   1.653 1.00 . A A .  39 MET C    1 1 
       16 32062 1 1  39 MET CA   C   3.963   8.412   1.399 1.00 . A A .  39 MET CA   1 1 
       16 32063 1 1  39 MET CB   C   5.037   8.664   2.459 1.00 . A A .  39 MET CB   1 1 
       16 32064 1 1  39 MET CE   C   5.397   5.429   2.878 1.00 . A A .  39 MET CE   1 1 
       16 32065 1 1  39 MET CG   C   6.345   7.939   2.183 1.00 . A A .  39 MET CG   1 1 
       16 32066 1 1  39 MET H    H   5.423   8.970  -0.029 1.00 . A A .  39 MET H    1 1 
       16 32067 1 1  39 MET HA   H   3.645   7.382   1.459 1.00 . A A .  39 MET HA   1 1 
       16 32068 1 1  39 MET HB2  H   5.240   9.724   2.504 1.00 . A A .  39 MET HB2  1 1 
       16 32069 1 1  39 MET HB3  H   4.665   8.337   3.418 1.00 . A A .  39 MET HB3  1 1 
       16 32070 1 1  39 MET HE1  H   5.374   6.086   3.735 1.00 . A A .  39 MET HE1  1 1 
       16 32071 1 1  39 MET HE2  H   4.393   5.111   2.641 1.00 . A A .  39 MET HE2  1 1 
       16 32072 1 1  39 MET HE3  H   6.006   4.566   3.104 1.00 . A A .  39 MET HE3  1 1 
       16 32073 1 1  39 MET HG2  H   6.929   8.528   1.492 1.00 . A A .  39 MET HG2  1 1 
       16 32074 1 1  39 MET HG3  H   6.885   7.837   3.112 1.00 . A A .  39 MET HG3  1 1 
       16 32075 1 1  39 MET N    N   4.506   8.635   0.064 1.00 . A A .  39 MET N    1 1 
       16 32076 1 1  39 MET O    O   1.633   8.838   1.793 1.00 . A A .  39 MET O    1 1 
       16 32077 1 1  39 MET SD   S   6.094   6.300   1.476 1.00 . A A .  39 MET SD   1 1 
       16 32078 1 1  40 ASP C    C   0.771  11.354   0.998 1.00 . A A .  40 ASP C    1 1 
       16 32079 1 1  40 ASP CA   C   1.941  11.587   1.949 1.00 . A A .  40 ASP CA   1 1 
       16 32080 1 1  40 ASP CB   C   2.474  13.012   1.783 1.00 . A A .  40 ASP CB   1 1 
       16 32081 1 1  40 ASP CG   C   1.588  14.043   2.455 1.00 . A A .  40 ASP CG   1 1 
       16 32082 1 1  40 ASP H    H   3.925  10.938   1.594 1.00 . A A .  40 ASP H    1 1 
       16 32083 1 1  40 ASP HA   H   1.596  11.459   2.963 1.00 . A A .  40 ASP HA   1 1 
       16 32084 1 1  40 ASP HB2  H   3.461  13.074   2.218 1.00 . A A .  40 ASP HB2  1 1 
       16 32085 1 1  40 ASP HB3  H   2.533  13.246   0.730 1.00 . A A .  40 ASP HB3  1 1 
       16 32086 1 1  40 ASP N    N   3.006  10.619   1.712 1.00 . A A .  40 ASP N    1 1 
       16 32087 1 1  40 ASP O    O  -0.388  11.396   1.404 1.00 . A A .  40 ASP O    1 1 
       16 32088 1 1  40 ASP OD1  O   1.446  13.985   3.694 1.00 . A A .  40 ASP OD1  1 1 
       16 32089 1 1  40 ASP OD2  O   1.038  14.908   1.741 1.00 . A A .  40 ASP OD2  1 1 
       16 32090 1 1  41 GLY C    C  -0.898   9.764  -0.852 1.00 . A A .  41 GLY C    1 1 
       16 32091 1 1  41 GLY CA   C   0.051  10.873  -1.259 1.00 . A A .  41 GLY CA   1 1 
       16 32092 1 1  41 GLY H    H   2.030  11.088  -0.536 1.00 . A A .  41 GLY H    1 1 
       16 32093 1 1  41 GLY HA2  H  -0.513  11.783  -1.397 1.00 . A A .  41 GLY HA2  1 1 
       16 32094 1 1  41 GLY HA3  H   0.518  10.606  -2.196 1.00 . A A .  41 GLY HA3  1 1 
       16 32095 1 1  41 GLY N    N   1.087  11.109  -0.270 1.00 . A A .  41 GLY N    1 1 
       16 32096 1 1  41 GLY O    O  -2.078   9.786  -1.204 1.00 . A A .  41 GLY O    1 1 
       16 32097 1 1  42 LEU C    C  -1.691   7.891   1.766 1.00 . A A .  42 LEU C    1 1 
       16 32098 1 1  42 LEU CA   C  -1.191   7.663   0.343 1.00 . A A .  42 LEU CA   1 1 
       16 32099 1 1  42 LEU CB   C  -0.382   6.367   0.275 1.00 . A A .  42 LEU CB   1 1 
       16 32100 1 1  42 LEU CD1  C   0.817   4.609  -1.049 1.00 . A A .  42 LEU CD1  1 1 
       16 32101 1 1  42 LEU CD2  C  -1.337   5.556  -1.896 1.00 . A A .  42 LEU CD2  1 1 
       16 32102 1 1  42 LEU CG   C  -0.058   5.851  -1.127 1.00 . A A .  42 LEU CG   1 1 
       16 32103 1 1  42 LEU H    H   0.565   8.826   0.137 1.00 . A A .  42 LEU H    1 1 
       16 32104 1 1  42 LEU HA   H  -2.043   7.581  -0.315 1.00 . A A .  42 LEU HA   1 1 
       16 32105 1 1  42 LEU HB2  H   0.551   6.534   0.790 1.00 . A A .  42 LEU HB2  1 1 
       16 32106 1 1  42 LEU HB3  H  -0.944   5.600   0.790 1.00 . A A .  42 LEU HB3  1 1 
       16 32107 1 1  42 LEU HD11 H   0.275   3.818  -0.554 1.00 . A A .  42 LEU HD11 1 1 
       16 32108 1 1  42 LEU HD12 H   1.714   4.835  -0.491 1.00 . A A .  42 LEU HD12 1 1 
       16 32109 1 1  42 LEU HD13 H   1.083   4.294  -2.048 1.00 . A A .  42 LEU HD13 1 1 
       16 32110 1 1  42 LEU HD21 H  -1.320   4.535  -2.246 1.00 . A A .  42 LEU HD21 1 1 
       16 32111 1 1  42 LEU HD22 H  -1.412   6.225  -2.741 1.00 . A A .  42 LEU HD22 1 1 
       16 32112 1 1  42 LEU HD23 H  -2.189   5.699  -1.247 1.00 . A A .  42 LEU HD23 1 1 
       16 32113 1 1  42 LEU HG   H   0.490   6.611  -1.666 1.00 . A A .  42 LEU HG   1 1 
       16 32114 1 1  42 LEU N    N  -0.382   8.788  -0.112 1.00 . A A .  42 LEU N    1 1 
       16 32115 1 1  42 LEU O    O  -2.632   7.238   2.218 1.00 . A A .  42 LEU O    1 1 
       16 32116 1 1  43 LYS C    C  -2.945   9.331   3.955 1.00 . A A .  43 LYS C    1 1 
       16 32117 1 1  43 LYS CA   C  -1.436   9.141   3.840 1.00 . A A .  43 LYS CA   1 1 
       16 32118 1 1  43 LYS CB   C  -0.714  10.405   4.311 1.00 . A A .  43 LYS CB   1 1 
       16 32119 1 1  43 LYS CD   C  -0.771  12.240   6.027 1.00 . A A .  43 LYS CD   1 1 
       16 32120 1 1  43 LYS CE   C  -1.789  13.096   5.292 1.00 . A A .  43 LYS CE   1 1 
       16 32121 1 1  43 LYS CG   C  -0.993  10.760   5.762 1.00 . A A .  43 LYS CG   1 1 
       16 32122 1 1  43 LYS H    H  -0.313   9.310   2.053 1.00 . A A .  43 LYS H    1 1 
       16 32123 1 1  43 LYS HA   H  -1.140   8.313   4.466 1.00 . A A .  43 LYS HA   1 1 
       16 32124 1 1  43 LYS HB2  H   0.350  10.262   4.195 1.00 . A A .  43 LYS HB2  1 1 
       16 32125 1 1  43 LYS HB3  H  -1.027  11.235   3.692 1.00 . A A .  43 LYS HB3  1 1 
       16 32126 1 1  43 LYS HD2  H  -0.861  12.424   7.087 1.00 . A A .  43 LYS HD2  1 1 
       16 32127 1 1  43 LYS HD3  H   0.221  12.511   5.694 1.00 . A A .  43 LYS HD3  1 1 
       16 32128 1 1  43 LYS HE2  H  -1.452  13.245   4.277 1.00 . A A .  43 LYS HE2  1 1 
       16 32129 1 1  43 LYS HE3  H  -2.737  12.578   5.283 1.00 . A A .  43 LYS HE3  1 1 
       16 32130 1 1  43 LYS HG2  H  -2.019  10.514   5.992 1.00 . A A .  43 LYS HG2  1 1 
       16 32131 1 1  43 LYS HG3  H  -0.332  10.186   6.395 1.00 . A A .  43 LYS HG3  1 1 
       16 32132 1 1  43 LYS HZ1  H  -1.390  15.139   5.458 1.00 . A A .  43 LYS HZ1  1 1 
       16 32133 1 1  43 LYS HZ2  H  -1.680  14.376   6.938 1.00 . A A .  43 LYS HZ2  1 1 
       16 32134 1 1  43 LYS HZ3  H  -2.968  14.713   5.894 1.00 . A A .  43 LYS HZ3  1 1 
       16 32135 1 1  43 LYS N    N  -1.056   8.823   2.468 1.00 . A A .  43 LYS N    1 1 
       16 32136 1 1  43 LYS NZ   N  -1.970  14.425   5.941 1.00 . A A .  43 LYS NZ   1 1 
       16 32137 1 1  43 LYS O    O  -3.565   8.878   4.917 1.00 . A A .  43 LYS O    1 1 
       16 32138 1 1  44 ASP C    C  -5.729   9.046   3.507 1.00 . A A .  44 ASP C    1 1 
       16 32139 1 1  44 ASP CA   C  -4.967  10.249   2.959 1.00 . A A .  44 ASP CA   1 1 
       16 32140 1 1  44 ASP CB   C  -5.442  10.566   1.540 1.00 . A A .  44 ASP CB   1 1 
       16 32141 1 1  44 ASP CG   C  -5.086  11.976   1.112 1.00 . A A .  44 ASP CG   1 1 
       16 32142 1 1  44 ASP H    H  -2.981  10.338   2.229 1.00 . A A .  44 ASP H    1 1 
       16 32143 1 1  44 ASP HA   H  -5.161  11.101   3.592 1.00 . A A .  44 ASP HA   1 1 
       16 32144 1 1  44 ASP HB2  H  -4.981   9.873   0.850 1.00 . A A .  44 ASP HB2  1 1 
       16 32145 1 1  44 ASP HB3  H  -6.515  10.454   1.493 1.00 . A A .  44 ASP HB3  1 1 
       16 32146 1 1  44 ASP N    N  -3.529  10.001   2.968 1.00 . A A .  44 ASP N    1 1 
       16 32147 1 1  44 ASP O    O  -6.632   9.194   4.330 1.00 . A A .  44 ASP O    1 1 
       16 32148 1 1  44 ASP OD1  O  -3.966  12.428   1.430 1.00 . A A .  44 ASP OD1  1 1 
       16 32149 1 1  44 ASP OD2  O  -5.927  12.625   0.457 1.00 . A A .  44 ASP OD2  1 1 
       16 32150 1 1  45 GLY C    C  -7.036   6.130   2.499 1.00 . A A .  45 GLY C    1 1 
       16 32151 1 1  45 GLY CA   C  -6.019   6.646   3.498 1.00 . A A .  45 GLY CA   1 1 
       16 32152 1 1  45 GLY H    H  -4.633   7.799   2.388 1.00 . A A .  45 GLY H    1 1 
       16 32153 1 1  45 GLY HA2  H  -5.273   5.883   3.665 1.00 . A A .  45 GLY HA2  1 1 
       16 32154 1 1  45 GLY HA3  H  -6.522   6.852   4.431 1.00 . A A .  45 GLY HA3  1 1 
       16 32155 1 1  45 GLY N    N  -5.359   7.856   3.044 1.00 . A A .  45 GLY N    1 1 
       16 32156 1 1  45 GLY O    O  -7.268   4.924   2.407 1.00 . A A .  45 GLY O    1 1 
       16 32157 1 1  46 ILE C    C  -8.048   5.737  -0.296 1.00 . A A .  46 ILE C    1 1 
       16 32158 1 1  46 ILE CA   C  -8.640   6.673   0.752 1.00 . A A .  46 ILE CA   1 1 
       16 32159 1 1  46 ILE CB   C  -9.218   7.915   0.047 1.00 . A A .  46 ILE CB   1 1 
       16 32160 1 1  46 ILE CD1  C -10.334  10.158   0.495 1.00 . A A .  46 ILE CD1  1 1 
       16 32161 1 1  46 ILE CG1  C  -9.949   8.805   1.053 1.00 . A A .  46 ILE CG1  1 1 
       16 32162 1 1  46 ILE CG2  C -10.155   7.496  -1.077 1.00 . A A .  46 ILE CG2  1 1 
       16 32163 1 1  46 ILE H    H  -7.414   7.989   1.869 1.00 . A A .  46 ILE H    1 1 
       16 32164 1 1  46 ILE HA   H  -9.446   6.164   1.262 1.00 . A A .  46 ILE HA   1 1 
       16 32165 1 1  46 ILE HB   H  -8.399   8.468  -0.387 1.00 . A A .  46 ILE HB   1 1 
       16 32166 1 1  46 ILE HD11 H -11.377  10.147   0.213 1.00 . A A .  46 ILE HD11 1 1 
       16 32167 1 1  46 ILE HD12 H -10.170  10.917   1.244 1.00 . A A .  46 ILE HD12 1 1 
       16 32168 1 1  46 ILE HD13 H  -9.730  10.373  -0.375 1.00 . A A .  46 ILE HD13 1 1 
       16 32169 1 1  46 ILE HG12 H -10.852   8.310   1.374 1.00 . A A .  46 ILE HG12 1 1 
       16 32170 1 1  46 ILE HG13 H  -9.309   8.969   1.909 1.00 . A A .  46 ILE HG13 1 1 
       16 32171 1 1  46 ILE HG21 H  -9.833   7.953  -2.001 1.00 . A A .  46 ILE HG21 1 1 
       16 32172 1 1  46 ILE HG22 H -10.134   6.422  -1.181 1.00 . A A .  46 ILE HG22 1 1 
       16 32173 1 1  46 ILE HG23 H -11.160   7.817  -0.847 1.00 . A A .  46 ILE HG23 1 1 
       16 32174 1 1  46 ILE N    N  -7.643   7.044   1.749 1.00 . A A .  46 ILE N    1 1 
       16 32175 1 1  46 ILE O    O  -8.475   4.589  -0.428 1.00 . A A .  46 ILE O    1 1 
       16 32176 1 1  47 ILE C    C  -6.262   3.984  -1.634 1.00 . A A .  47 ILE C    1 1 
       16 32177 1 1  47 ILE CA   C  -6.410   5.438  -2.069 1.00 . A A .  47 ILE CA   1 1 
       16 32178 1 1  47 ILE CB   C  -5.021   6.001  -2.419 1.00 . A A .  47 ILE CB   1 1 
       16 32179 1 1  47 ILE CD1  C  -3.833   8.127  -3.162 1.00 . A A .  47 ILE CD1  1 1 
       16 32180 1 1  47 ILE CG1  C  -5.151   7.396  -3.034 1.00 . A A .  47 ILE CG1  1 1 
       16 32181 1 1  47 ILE CG2  C  -4.293   5.063  -3.370 1.00 . A A .  47 ILE CG2  1 1 
       16 32182 1 1  47 ILE H    H  -6.766   7.153  -0.883 1.00 . A A .  47 ILE H    1 1 
       16 32183 1 1  47 ILE HA   H  -7.026   5.477  -2.957 1.00 . A A .  47 ILE HA   1 1 
       16 32184 1 1  47 ILE HB   H  -4.445   6.071  -1.508 1.00 . A A .  47 ILE HB   1 1 
       16 32185 1 1  47 ILE HD11 H  -3.722   8.498  -4.170 1.00 . A A .  47 ILE HD11 1 1 
       16 32186 1 1  47 ILE HD12 H  -3.811   8.954  -2.468 1.00 . A A .  47 ILE HD12 1 1 
       16 32187 1 1  47 ILE HD13 H  -3.023   7.447  -2.938 1.00 . A A .  47 ILE HD13 1 1 
       16 32188 1 1  47 ILE HG12 H  -5.578   7.309  -4.021 1.00 . A A .  47 ILE HG12 1 1 
       16 32189 1 1  47 ILE HG13 H  -5.805   7.994  -2.416 1.00 . A A .  47 ILE HG13 1 1 
       16 32190 1 1  47 ILE HG21 H  -4.987   4.685  -4.105 1.00 . A A .  47 ILE HG21 1 1 
       16 32191 1 1  47 ILE HG22 H  -3.499   5.601  -3.869 1.00 . A A .  47 ILE HG22 1 1 
       16 32192 1 1  47 ILE HG23 H  -3.874   4.238  -2.812 1.00 . A A .  47 ILE HG23 1 1 
       16 32193 1 1  47 ILE N    N  -7.062   6.232  -1.036 1.00 . A A .  47 ILE N    1 1 
       16 32194 1 1  47 ILE O    O  -6.580   3.063  -2.389 1.00 . A A .  47 ILE O    1 1 
       16 32195 1 1  48 LEU C    C  -6.901   1.659   0.109 1.00 . A A .  48 LEU C    1 1 
       16 32196 1 1  48 LEU CA   C  -5.591   2.441   0.125 1.00 . A A .  48 LEU CA   1 1 
       16 32197 1 1  48 LEU CB   C  -5.045   2.514   1.552 1.00 . A A .  48 LEU CB   1 1 
       16 32198 1 1  48 LEU CD1  C  -2.840   1.636   0.746 1.00 . A A .  48 LEU CD1  1 1 
       16 32199 1 1  48 LEU CD2  C  -3.061   4.039   1.404 1.00 . A A .  48 LEU CD2  1 1 
       16 32200 1 1  48 LEU CG   C  -3.525   2.618   1.684 1.00 . A A .  48 LEU CG   1 1 
       16 32201 1 1  48 LEU H    H  -5.544   4.557   0.141 1.00 . A A .  48 LEU H    1 1 
       16 32202 1 1  48 LEU HA   H  -4.874   1.932  -0.501 1.00 . A A .  48 LEU HA   1 1 
       16 32203 1 1  48 LEU HB2  H  -5.478   3.381   2.028 1.00 . A A .  48 LEU HB2  1 1 
       16 32204 1 1  48 LEU HB3  H  -5.364   1.623   2.073 1.00 . A A .  48 LEU HB3  1 1 
       16 32205 1 1  48 LEU HD11 H  -1.809   1.515   1.042 1.00 . A A .  48 LEU HD11 1 1 
       16 32206 1 1  48 LEU HD12 H  -2.882   2.015  -0.265 1.00 . A A .  48 LEU HD12 1 1 
       16 32207 1 1  48 LEU HD13 H  -3.343   0.682   0.793 1.00 . A A .  48 LEU HD13 1 1 
       16 32208 1 1  48 LEU HD21 H  -3.211   4.267   0.359 1.00 . A A .  48 LEU HD21 1 1 
       16 32209 1 1  48 LEU HD22 H  -2.012   4.129   1.645 1.00 . A A .  48 LEU HD22 1 1 
       16 32210 1 1  48 LEU HD23 H  -3.630   4.729   2.008 1.00 . A A .  48 LEU HD23 1 1 
       16 32211 1 1  48 LEU HG   H  -3.240   2.365   2.696 1.00 . A A .  48 LEU HG   1 1 
       16 32212 1 1  48 LEU N    N  -5.780   3.784  -0.412 1.00 . A A .  48 LEU N    1 1 
       16 32213 1 1  48 LEU O    O  -7.005   0.615  -0.536 1.00 . A A .  48 LEU O    1 1 
       16 32214 1 1  49 CYS C    C  -9.624   1.006  -0.484 1.00 . A A .  49 CYS C    1 1 
       16 32215 1 1  49 CYS CA   C  -9.202   1.523   0.888 1.00 . A A .  49 CYS CA   1 1 
       16 32216 1 1  49 CYS CB   C -10.254   2.495   1.424 1.00 . A A .  49 CYS CB   1 1 
       16 32217 1 1  49 CYS H    H  -7.755   3.007   1.314 1.00 . A A .  49 CYS H    1 1 
       16 32218 1 1  49 CYS HA   H  -9.121   0.685   1.564 1.00 . A A .  49 CYS HA   1 1 
       16 32219 1 1  49 CYS HB2  H -10.305   3.355   0.771 1.00 . A A .  49 CYS HB2  1 1 
       16 32220 1 1  49 CYS HB3  H -11.215   2.004   1.438 1.00 . A A .  49 CYS HB3  1 1 
       16 32221 1 1  49 CYS HG   H  -8.710   2.679   3.445 1.00 . A A .  49 CYS HG   1 1 
       16 32222 1 1  49 CYS N    N  -7.899   2.172   0.821 1.00 . A A .  49 CYS N    1 1 
       16 32223 1 1  49 CYS O    O  -9.988  -0.159  -0.635 1.00 . A A .  49 CYS O    1 1 
       16 32224 1 1  49 CYS SG   S  -9.916   3.098   3.096 1.00 . A A .  49 CYS SG   1 1 
       16 32225 1 1  50 GLU C    C  -8.969   0.507  -3.426 1.00 . A A .  50 GLU C    1 1 
       16 32226 1 1  50 GLU CA   C  -9.952   1.516  -2.841 1.00 . A A .  50 GLU CA   1 1 
       16 32227 1 1  50 GLU CB   C -10.013   2.760  -3.731 1.00 . A A .  50 GLU CB   1 1 
       16 32228 1 1  50 GLU CD   C -11.630   4.354  -4.837 1.00 . A A .  50 GLU CD   1 1 
       16 32229 1 1  50 GLU CG   C -11.310   3.539  -3.599 1.00 . A A .  50 GLU CG   1 1 
       16 32230 1 1  50 GLU H    H  -9.274   2.799  -1.300 1.00 . A A .  50 GLU H    1 1 
       16 32231 1 1  50 GLU HA   H -10.932   1.065  -2.802 1.00 . A A .  50 GLU HA   1 1 
       16 32232 1 1  50 GLU HB2  H  -9.195   3.414  -3.471 1.00 . A A .  50 GLU HB2  1 1 
       16 32233 1 1  50 GLU HB3  H  -9.905   2.455  -4.762 1.00 . A A .  50 GLU HB3  1 1 
       16 32234 1 1  50 GLU HG2  H -12.118   2.843  -3.428 1.00 . A A .  50 GLU HG2  1 1 
       16 32235 1 1  50 GLU HG3  H -11.230   4.209  -2.756 1.00 . A A .  50 GLU HG3  1 1 
       16 32236 1 1  50 GLU N    N  -9.573   1.884  -1.482 1.00 . A A .  50 GLU N    1 1 
       16 32237 1 1  50 GLU O    O  -9.317  -0.275  -4.311 1.00 . A A .  50 GLU O    1 1 
       16 32238 1 1  50 GLU OE1  O -12.294   3.816  -5.748 1.00 . A A .  50 GLU OE1  1 1 
       16 32239 1 1  50 GLU OE2  O -11.216   5.531  -4.895 1.00 . A A .  50 GLU OE2  1 1 
       16 32240 1 1  51 PHE C    C  -7.086  -1.831  -3.121 1.00 . A A .  51 PHE C    1 1 
       16 32241 1 1  51 PHE CA   C  -6.702  -0.381  -3.400 1.00 . A A .  51 PHE CA   1 1 
       16 32242 1 1  51 PHE CB   C  -5.364  -0.058  -2.731 1.00 . A A .  51 PHE CB   1 1 
       16 32243 1 1  51 PHE CD1  C  -3.970  -0.565  -4.754 1.00 . A A .  51 PHE CD1  1 1 
       16 32244 1 1  51 PHE CD2  C  -3.301  -1.485  -2.658 1.00 . A A .  51 PHE CD2  1 1 
       16 32245 1 1  51 PHE CE1  C  -2.889  -1.170  -5.368 1.00 . A A .  51 PHE CE1  1 1 
       16 32246 1 1  51 PHE CE2  C  -2.218  -2.091  -3.266 1.00 . A A .  51 PHE CE2  1 1 
       16 32247 1 1  51 PHE CG   C  -4.189  -0.716  -3.394 1.00 . A A .  51 PHE CG   1 1 
       16 32248 1 1  51 PHE CZ   C  -2.011  -1.933  -4.622 1.00 . A A .  51 PHE CZ   1 1 
       16 32249 1 1  51 PHE H    H  -7.521   1.177  -2.222 1.00 . A A .  51 PHE H    1 1 
       16 32250 1 1  51 PHE HA   H  -6.604  -0.245  -4.466 1.00 . A A .  51 PHE HA   1 1 
       16 32251 1 1  51 PHE HB2  H  -5.205   1.009  -2.758 1.00 . A A .  51 PHE HB2  1 1 
       16 32252 1 1  51 PHE HB3  H  -5.395  -0.388  -1.704 1.00 . A A .  51 PHE HB3  1 1 
       16 32253 1 1  51 PHE HD1  H  -4.655   0.032  -5.339 1.00 . A A .  51 PHE HD1  1 1 
       16 32254 1 1  51 PHE HD2  H  -3.462  -1.608  -1.596 1.00 . A A .  51 PHE HD2  1 1 
       16 32255 1 1  51 PHE HE1  H  -2.730  -1.045  -6.428 1.00 . A A .  51 PHE HE1  1 1 
       16 32256 1 1  51 PHE HE2  H  -1.534  -2.687  -2.680 1.00 . A A .  51 PHE HE2  1 1 
       16 32257 1 1  51 PHE HZ   H  -1.167  -2.407  -5.099 1.00 . A A .  51 PHE HZ   1 1 
       16 32258 1 1  51 PHE N    N  -7.738   0.530  -2.927 1.00 . A A .  51 PHE N    1 1 
       16 32259 1 1  51 PHE O    O  -7.282  -2.620  -4.046 1.00 . A A .  51 PHE O    1 1 
       16 32260 1 1  52 ILE C    C  -8.895  -3.936  -2.032 1.00 . A A .  52 ILE C    1 1 
       16 32261 1 1  52 ILE CA   C  -7.550  -3.529  -1.442 1.00 . A A .  52 ILE CA   1 1 
       16 32262 1 1  52 ILE CB   C  -7.611  -3.666   0.091 1.00 . A A .  52 ILE CB   1 1 
       16 32263 1 1  52 ILE CD1  C  -6.848  -6.094   0.091 1.00 . A A .  52 ILE CD1  1 1 
       16 32264 1 1  52 ILE CG1  C  -7.927  -5.110   0.484 1.00 . A A .  52 ILE CG1  1 1 
       16 32265 1 1  52 ILE CG2  C  -8.649  -2.715   0.667 1.00 . A A .  52 ILE CG2  1 1 
       16 32266 1 1  52 ILE H    H  -7.020  -1.501  -1.151 1.00 . A A .  52 ILE H    1 1 
       16 32267 1 1  52 ILE HA   H  -6.788  -4.200  -1.813 1.00 . A A .  52 ILE HA   1 1 
       16 32268 1 1  52 ILE HB   H  -6.646  -3.394   0.493 1.00 . A A .  52 ILE HB   1 1 
       16 32269 1 1  52 ILE HD11 H  -6.916  -6.972   0.717 1.00 . A A .  52 ILE HD11 1 1 
       16 32270 1 1  52 ILE HD12 H  -6.975  -6.377  -0.942 1.00 . A A .  52 ILE HD12 1 1 
       16 32271 1 1  52 ILE HD13 H  -5.879  -5.635   0.223 1.00 . A A .  52 ILE HD13 1 1 
       16 32272 1 1  52 ILE HG12 H  -8.055  -5.167   1.553 1.00 . A A .  52 ILE HG12 1 1 
       16 32273 1 1  52 ILE HG13 H  -8.845  -5.414   0.000 1.00 . A A .  52 ILE HG13 1 1 
       16 32274 1 1  52 ILE HG21 H  -8.391  -2.475   1.688 1.00 . A A .  52 ILE HG21 1 1 
       16 32275 1 1  52 ILE HG22 H  -8.671  -1.808   0.081 1.00 . A A .  52 ILE HG22 1 1 
       16 32276 1 1  52 ILE HG23 H  -9.621  -3.184   0.641 1.00 . A A .  52 ILE HG23 1 1 
       16 32277 1 1  52 ILE N    N  -7.189  -2.174  -1.842 1.00 . A A .  52 ILE N    1 1 
       16 32278 1 1  52 ILE O    O  -9.182  -5.123  -2.189 1.00 . A A .  52 ILE O    1 1 
       16 32279 1 1  53 ASN C    C -10.912  -3.713  -4.364 1.00 . A A .  53 ASN C    1 1 
       16 32280 1 1  53 ASN CA   C -11.033  -3.200  -2.932 1.00 . A A .  53 ASN CA   1 1 
       16 32281 1 1  53 ASN CB   C -11.881  -1.926  -2.905 1.00 . A A .  53 ASN CB   1 1 
       16 32282 1 1  53 ASN CG   C -12.671  -1.785  -1.619 1.00 . A A .  53 ASN CG   1 1 
       16 32283 1 1  53 ASN H    H  -9.432  -2.019  -2.209 1.00 . A A .  53 ASN H    1 1 
       16 32284 1 1  53 ASN HA   H -11.516  -3.956  -2.330 1.00 . A A .  53 ASN HA   1 1 
       16 32285 1 1  53 ASN HB2  H -11.232  -1.068  -3.001 1.00 . A A .  53 ASN HB2  1 1 
       16 32286 1 1  53 ASN HB3  H -12.574  -1.944  -3.733 1.00 . A A .  53 ASN HB3  1 1 
       16 32287 1 1  53 ASN HD21 H -11.732  -0.084  -1.198 1.00 . A A .  53 ASN HD21 1 1 
       16 32288 1 1  53 ASN HD22 H -12.907  -0.598  -0.042 1.00 . A A .  53 ASN HD22 1 1 
       16 32289 1 1  53 ASN N    N  -9.718  -2.944  -2.358 1.00 . A A .  53 ASN N    1 1 
       16 32290 1 1  53 ASN ND2  N -12.411  -0.714  -0.879 1.00 . A A .  53 ASN ND2  1 1 
       16 32291 1 1  53 ASN O    O -11.499  -4.735  -4.720 1.00 . A A .  53 ASN O    1 1 
       16 32292 1 1  53 ASN OD1  O -13.508  -2.628  -1.295 1.00 . A A .  53 ASN OD1  1 1 
       16 32293 1 1  54 LYS C    C  -9.501  -4.836  -6.678 1.00 . A A .  54 LYS C    1 1 
       16 32294 1 1  54 LYS CA   C  -9.945  -3.381  -6.572 1.00 . A A .  54 LYS CA   1 1 
       16 32295 1 1  54 LYS CB   C  -8.904  -2.470  -7.227 1.00 . A A .  54 LYS CB   1 1 
       16 32296 1 1  54 LYS CD   C -10.339  -0.828  -8.475 1.00 . A A .  54 LYS CD   1 1 
       16 32297 1 1  54 LYS CE   C -10.901   0.586  -8.488 1.00 . A A .  54 LYS CE   1 1 
       16 32298 1 1  54 LYS CG   C  -9.346  -1.021  -7.339 1.00 . A A .  54 LYS CG   1 1 
       16 32299 1 1  54 LYS H    H  -9.704  -2.192  -4.837 1.00 . A A .  54 LYS H    1 1 
       16 32300 1 1  54 LYS HA   H -10.886  -3.265  -7.087 1.00 . A A .  54 LYS HA   1 1 
       16 32301 1 1  54 LYS HB2  H  -7.996  -2.502  -6.643 1.00 . A A .  54 LYS HB2  1 1 
       16 32302 1 1  54 LYS HB3  H  -8.695  -2.839  -8.222 1.00 . A A .  54 LYS HB3  1 1 
       16 32303 1 1  54 LYS HD2  H  -9.840  -1.014  -9.414 1.00 . A A .  54 LYS HD2  1 1 
       16 32304 1 1  54 LYS HD3  H -11.153  -1.529  -8.352 1.00 . A A .  54 LYS HD3  1 1 
       16 32305 1 1  54 LYS HE2  H -10.908   0.966  -7.480 1.00 . A A .  54 LYS HE2  1 1 
       16 32306 1 1  54 LYS HE3  H -10.263   1.205  -9.103 1.00 . A A .  54 LYS HE3  1 1 
       16 32307 1 1  54 LYS HG2  H  -9.815  -0.724  -6.412 1.00 . A A .  54 LYS HG2  1 1 
       16 32308 1 1  54 LYS HG3  H  -8.481  -0.402  -7.523 1.00 . A A .  54 LYS HG3  1 1 
       16 32309 1 1  54 LYS HZ1  H -12.845   1.347  -8.533 1.00 . A A .  54 LYS HZ1  1 1 
       16 32310 1 1  54 LYS HZ2  H -12.745  -0.298  -8.910 1.00 . A A .  54 LYS HZ2  1 1 
       16 32311 1 1  54 LYS HZ3  H -12.266   0.860 -10.046 1.00 . A A .  54 LYS HZ3  1 1 
       16 32312 1 1  54 LYS N    N -10.146  -2.997  -5.180 1.00 . A A .  54 LYS N    1 1 
       16 32313 1 1  54 LYS NZ   N -12.286   0.626  -9.033 1.00 . A A .  54 LYS NZ   1 1 
       16 32314 1 1  54 LYS O    O  -9.806  -5.519  -7.656 1.00 . A A .  54 LYS O    1 1 
       16 32315 1 1  55 LEU C    C  -9.377  -7.631  -5.136 1.00 . A A .  55 LEU C    1 1 
       16 32316 1 1  55 LEU CA   C  -8.296  -6.681  -5.643 1.00 . A A .  55 LEU CA   1 1 
       16 32317 1 1  55 LEU CB   C  -7.051  -6.789  -4.763 1.00 . A A .  55 LEU CB   1 1 
       16 32318 1 1  55 LEU CD1  C  -4.838  -5.897  -3.992 1.00 . A A .  55 LEU CD1  1 1 
       16 32319 1 1  55 LEU CD2  C  -5.436  -5.825  -6.420 1.00 . A A .  55 LEU CD2  1 1 
       16 32320 1 1  55 LEU CG   C  -5.968  -5.736  -4.997 1.00 . A A .  55 LEU CG   1 1 
       16 32321 1 1  55 LEU H    H  -8.570  -4.713  -4.914 1.00 . A A .  55 LEU H    1 1 
       16 32322 1 1  55 LEU HA   H  -8.037  -6.957  -6.655 1.00 . A A .  55 LEU HA   1 1 
       16 32323 1 1  55 LEU HB2  H  -7.366  -6.716  -3.734 1.00 . A A .  55 LEU HB2  1 1 
       16 32324 1 1  55 LEU HB3  H  -6.610  -7.761  -4.934 1.00 . A A .  55 LEU HB3  1 1 
       16 32325 1 1  55 LEU HD11 H  -4.685  -6.946  -3.789 1.00 . A A .  55 LEU HD11 1 1 
       16 32326 1 1  55 LEU HD12 H  -5.096  -5.387  -3.076 1.00 . A A .  55 LEU HD12 1 1 
       16 32327 1 1  55 LEU HD13 H  -3.932  -5.472  -4.398 1.00 . A A .  55 LEU HD13 1 1 
       16 32328 1 1  55 LEU HD21 H  -5.968  -5.126  -7.048 1.00 . A A .  55 LEU HD21 1 1 
       16 32329 1 1  55 LEU HD22 H  -5.582  -6.828  -6.796 1.00 . A A .  55 LEU HD22 1 1 
       16 32330 1 1  55 LEU HD23 H  -4.383  -5.587  -6.426 1.00 . A A .  55 LEU HD23 1 1 
       16 32331 1 1  55 LEU HG   H  -6.397  -4.752  -4.861 1.00 . A A .  55 LEU HG   1 1 
       16 32332 1 1  55 LEU N    N  -8.781  -5.305  -5.665 1.00 . A A .  55 LEU N    1 1 
       16 32333 1 1  55 LEU O    O  -9.557  -8.723  -5.673 1.00 . A A .  55 LEU O    1 1 
       16 32334 1 1  56 GLN C    C -12.496  -7.291  -3.591 1.00 . A A .  56 GLN C    1 1 
       16 32335 1 1  56 GLN CA   C -11.157  -8.018  -3.523 1.00 . A A .  56 GLN CA   1 1 
       16 32336 1 1  56 GLN CB   C -10.827  -8.369  -2.070 1.00 . A A .  56 GLN CB   1 1 
       16 32337 1 1  56 GLN CD   C -11.684  -9.314   0.110 1.00 . A A .  56 GLN CD   1 1 
       16 32338 1 1  56 GLN CG   C -12.049  -8.722  -1.238 1.00 . A A .  56 GLN CG   1 1 
       16 32339 1 1  56 GLN H    H  -9.902  -6.324  -3.717 1.00 . A A .  56 GLN H    1 1 
       16 32340 1 1  56 GLN HA   H -11.226  -8.929  -4.096 1.00 . A A .  56 GLN HA   1 1 
       16 32341 1 1  56 GLN HB2  H -10.155  -9.214  -2.061 1.00 . A A .  56 GLN HB2  1 1 
       16 32342 1 1  56 GLN HB3  H -10.337  -7.523  -1.611 1.00 . A A .  56 GLN HB3  1 1 
       16 32343 1 1  56 GLN HE21 H -10.612  -7.701   0.557 1.00 . A A .  56 GLN HE21 1 1 
       16 32344 1 1  56 GLN HE22 H -10.654  -8.932   1.767 1.00 . A A .  56 GLN HE22 1 1 
       16 32345 1 1  56 GLN HG2  H -12.628  -7.826  -1.075 1.00 . A A .  56 GLN HG2  1 1 
       16 32346 1 1  56 GLN HG3  H -12.644  -9.441  -1.782 1.00 . A A .  56 GLN HG3  1 1 
       16 32347 1 1  56 GLN N    N -10.093  -7.205  -4.101 1.00 . A A .  56 GLN N    1 1 
       16 32348 1 1  56 GLN NE2  N -10.904  -8.575   0.890 1.00 . A A .  56 GLN NE2  1 1 
       16 32349 1 1  56 GLN O    O -12.666  -6.200  -3.045 1.00 . A A .  56 GLN O    1 1 
       16 32350 1 1  56 GLN OE1  O -12.101 -10.422   0.446 1.00 . A A .  56 GLN OE1  1 1 
       16 32351 1 1  57 PRO C    C -15.597  -7.336  -3.125 1.00 . A A .  57 PRO C    1 1 
       16 32352 1 1  57 PRO CA   C -14.811  -7.336  -4.432 1.00 . A A .  57 PRO CA   1 1 
       16 32353 1 1  57 PRO CB   C -15.475  -8.262  -5.455 1.00 . A A .  57 PRO CB   1 1 
       16 32354 1 1  57 PRO CD   C -13.337  -9.208  -4.953 1.00 . A A .  57 PRO CD   1 1 
       16 32355 1 1  57 PRO CG   C -14.754  -9.558  -5.315 1.00 . A A .  57 PRO CG   1 1 
       16 32356 1 1  57 PRO HA   H -14.771  -6.331  -4.826 1.00 . A A .  57 PRO HA   1 1 
       16 32357 1 1  57 PRO HB2  H -16.524  -8.365  -5.223 1.00 . A A .  57 PRO HB2  1 1 
       16 32358 1 1  57 PRO HB3  H -15.358  -7.851  -6.447 1.00 . A A .  57 PRO HB3  1 1 
       16 32359 1 1  57 PRO HD2  H -12.924  -9.949  -4.285 1.00 . A A .  57 PRO HD2  1 1 
       16 32360 1 1  57 PRO HD3  H -12.732  -9.119  -5.842 1.00 . A A .  57 PRO HD3  1 1 
       16 32361 1 1  57 PRO HG2  H -15.207 -10.148  -4.532 1.00 . A A .  57 PRO HG2  1 1 
       16 32362 1 1  57 PRO HG3  H -14.779 -10.095  -6.251 1.00 . A A .  57 PRO HG3  1 1 
       16 32363 1 1  57 PRO N    N -13.469  -7.907  -4.277 1.00 . A A .  57 PRO N    1 1 
       16 32364 1 1  57 PRO O    O -16.330  -8.279  -2.831 1.00 . A A .  57 PRO O    1 1 
       16 32365 1 1  58 GLY C    C -15.194  -6.050   0.101 1.00 . A A .  58 GLY C    1 1 
       16 32366 1 1  58 GLY CA   C -16.140  -6.170  -1.077 1.00 . A A .  58 GLY CA   1 1 
       16 32367 1 1  58 GLY H    H -14.839  -5.551  -2.630 1.00 . A A .  58 GLY H    1 1 
       16 32368 1 1  58 GLY HA2  H -16.780  -5.301  -1.102 1.00 . A A .  58 GLY HA2  1 1 
       16 32369 1 1  58 GLY HA3  H -16.749  -7.051  -0.945 1.00 . A A .  58 GLY HA3  1 1 
       16 32370 1 1  58 GLY N    N -15.438  -6.272  -2.344 1.00 . A A .  58 GLY N    1 1 
       16 32371 1 1  58 GLY O    O -15.474  -6.559   1.186 1.00 . A A .  58 GLY O    1 1 
       16 32372 1 1  59 SER C    C -13.589  -4.244   2.016 1.00 . A A .  59 SER C    1 1 
       16 32373 1 1  59 SER CA   C -13.075  -5.195   0.940 1.00 . A A .  59 SER CA   1 1 
       16 32374 1 1  59 SER CB   C -11.768  -4.659   0.351 1.00 . A A .  59 SER CB   1 1 
       16 32375 1 1  59 SER H    H -13.901  -4.993  -0.999 1.00 . A A .  59 SER H    1 1 
       16 32376 1 1  59 SER HA   H -12.887  -6.159   1.388 1.00 . A A .  59 SER HA   1 1 
       16 32377 1 1  59 SER HB2  H -11.944  -3.684  -0.080 1.00 . A A .  59 SER HB2  1 1 
       16 32378 1 1  59 SER HB3  H -11.030  -4.578   1.134 1.00 . A A .  59 SER HB3  1 1 
       16 32379 1 1  59 SER HG   H -12.001  -5.846  -1.189 1.00 . A A .  59 SER HG   1 1 
       16 32380 1 1  59 SER N    N -14.068  -5.376  -0.112 1.00 . A A .  59 SER N    1 1 
       16 32381 1 1  59 SER O    O -13.799  -4.640   3.162 1.00 . A A .  59 SER O    1 1 
       16 32382 1 1  59 SER OG   O -11.272  -5.521  -0.658 1.00 . A A .  59 SER OG   1 1 
       16 32383 1 1  60 VAL C    C -15.753  -1.666   2.315 1.00 . A A .  60 VAL C    1 1 
       16 32384 1 1  60 VAL CA   C -14.281  -1.977   2.568 1.00 . A A .  60 VAL CA   1 1 
       16 32385 1 1  60 VAL CB   C -13.468  -0.673   2.463 1.00 . A A .  60 VAL CB   1 1 
       16 32386 1 1  60 VAL CG1  C -13.725   0.216   3.670 1.00 . A A .  60 VAL CG1  1 1 
       16 32387 1 1  60 VAL CG2  C -11.985  -0.981   2.325 1.00 . A A .  60 VAL CG2  1 1 
       16 32388 1 1  60 VAL H    H -13.605  -2.730   0.709 1.00 . A A .  60 VAL H    1 1 
       16 32389 1 1  60 VAL HA   H -14.172  -2.365   3.570 1.00 . A A .  60 VAL HA   1 1 
       16 32390 1 1  60 VAL HB   H -13.787  -0.142   1.579 1.00 . A A .  60 VAL HB   1 1 
       16 32391 1 1  60 VAL HG11 H -13.045   1.055   3.650 1.00 . A A .  60 VAL HG11 1 1 
       16 32392 1 1  60 VAL HG12 H -14.744   0.575   3.641 1.00 . A A .  60 VAL HG12 1 1 
       16 32393 1 1  60 VAL HG13 H -13.569  -0.352   4.575 1.00 . A A .  60 VAL HG13 1 1 
       16 32394 1 1  60 VAL HG21 H -11.417  -0.068   2.421 1.00 . A A .  60 VAL HG21 1 1 
       16 32395 1 1  60 VAL HG22 H -11.686  -1.674   3.100 1.00 . A A .  60 VAL HG22 1 1 
       16 32396 1 1  60 VAL HG23 H -11.796  -1.423   1.357 1.00 . A A .  60 VAL HG23 1 1 
       16 32397 1 1  60 VAL N    N -13.790  -2.986   1.638 1.00 . A A .  60 VAL N    1 1 
       16 32398 1 1  60 VAL O    O -16.596  -1.839   3.196 1.00 . A A .  60 VAL O    1 1 
       16 32399 1 1  61 LYS C    C -17.919   0.344   1.513 1.00 . A A .  61 LYS C    1 1 
       16 32400 1 1  61 LYS CA   C -17.425  -0.872   0.734 1.00 . A A .  61 LYS CA   1 1 
       16 32401 1 1  61 LYS CB   C -18.349  -2.064   0.990 1.00 . A A .  61 LYS CB   1 1 
       16 32402 1 1  61 LYS CD   C -20.257  -3.444   0.114 1.00 . A A .  61 LYS CD   1 1 
       16 32403 1 1  61 LYS CE   C -19.671  -4.376  -0.935 1.00 . A A .  61 LYS CE   1 1 
       16 32404 1 1  61 LYS CG   C -19.576  -2.086   0.095 1.00 . A A .  61 LYS CG   1 1 
       16 32405 1 1  61 LYS H    H -15.339  -1.089   0.446 1.00 . A A .  61 LYS H    1 1 
       16 32406 1 1  61 LYS HA   H -17.435  -0.638  -0.319 1.00 . A A .  61 LYS HA   1 1 
       16 32407 1 1  61 LYS HB2  H -17.795  -2.976   0.828 1.00 . A A .  61 LYS HB2  1 1 
       16 32408 1 1  61 LYS HB3  H -18.682  -2.033   2.018 1.00 . A A .  61 LYS HB3  1 1 
       16 32409 1 1  61 LYS HD2  H -20.124  -3.890   1.088 1.00 . A A .  61 LYS HD2  1 1 
       16 32410 1 1  61 LYS HD3  H -21.311  -3.312  -0.084 1.00 . A A .  61 LYS HD3  1 1 
       16 32411 1 1  61 LYS HE2  H -20.071  -4.107  -1.901 1.00 . A A .  61 LYS HE2  1 1 
       16 32412 1 1  61 LYS HE3  H -18.598  -4.257  -0.945 1.00 . A A .  61 LYS HE3  1 1 
       16 32413 1 1  61 LYS HG2  H -20.276  -1.340   0.438 1.00 . A A .  61 LYS HG2  1 1 
       16 32414 1 1  61 LYS HG3  H -19.274  -1.859  -0.919 1.00 . A A .  61 LYS HG3  1 1 
       16 32415 1 1  61 LYS HZ1  H -20.457  -5.887   0.273 1.00 . A A .  61 LYS HZ1  1 1 
       16 32416 1 1  61 LYS HZ2  H -19.130  -6.374  -0.655 1.00 . A A .  61 LYS HZ2  1 1 
       16 32417 1 1  61 LYS HZ3  H -20.642  -6.170  -1.384 1.00 . A A .  61 LYS HZ3  1 1 
       16 32418 1 1  61 LYS N    N -16.056  -1.205   1.106 1.00 . A A .  61 LYS N    1 1 
       16 32419 1 1  61 LYS NZ   N -19.998  -5.802  -0.656 1.00 . A A .  61 LYS NZ   1 1 
       16 32420 1 1  61 LYS O    O -19.115   0.491   1.761 1.00 . A A .  61 LYS O    1 1 
       16 32421 1 1  62 LYS C    C -16.101   3.302   2.837 1.00 . A A .  62 LYS C    1 1 
       16 32422 1 1  62 LYS CA   C -17.330   2.419   2.641 1.00 . A A .  62 LYS CA   1 1 
       16 32423 1 1  62 LYS CB   C -17.927   2.049   4.000 1.00 . A A .  62 LYS CB   1 1 
       16 32424 1 1  62 LYS CD   C -18.882   2.846   6.182 1.00 . A A .  62 LYS CD   1 1 
       16 32425 1 1  62 LYS CE   C -19.374   4.047   6.976 1.00 . A A .  62 LYS CE   1 1 
       16 32426 1 1  62 LYS CG   C -18.440   3.244   4.785 1.00 . A A .  62 LYS CG   1 1 
       16 32427 1 1  62 LYS H    H -16.052   1.043   1.665 1.00 . A A .  62 LYS H    1 1 
       16 32428 1 1  62 LYS HA   H -18.065   2.967   2.071 1.00 . A A .  62 LYS HA   1 1 
       16 32429 1 1  62 LYS HB2  H -18.751   1.368   3.844 1.00 . A A .  62 LYS HB2  1 1 
       16 32430 1 1  62 LYS HB3  H -17.169   1.556   4.591 1.00 . A A .  62 LYS HB3  1 1 
       16 32431 1 1  62 LYS HD2  H -19.684   2.127   6.106 1.00 . A A .  62 LYS HD2  1 1 
       16 32432 1 1  62 LYS HD3  H -18.046   2.401   6.702 1.00 . A A .  62 LYS HD3  1 1 
       16 32433 1 1  62 LYS HE2  H -19.379   3.792   8.024 1.00 . A A .  62 LYS HE2  1 1 
       16 32434 1 1  62 LYS HE3  H -18.698   4.873   6.809 1.00 . A A .  62 LYS HE3  1 1 
       16 32435 1 1  62 LYS HG2  H -17.650   3.977   4.864 1.00 . A A .  62 LYS HG2  1 1 
       16 32436 1 1  62 LYS HG3  H -19.281   3.674   4.260 1.00 . A A .  62 LYS HG3  1 1 
       16 32437 1 1  62 LYS HZ1  H -21.156   3.745   5.929 1.00 . A A .  62 LYS HZ1  1 1 
       16 32438 1 1  62 LYS HZ2  H -20.717   5.371   6.078 1.00 . A A .  62 LYS HZ2  1 1 
       16 32439 1 1  62 LYS HZ3  H -21.357   4.543   7.407 1.00 . A A .  62 LYS HZ3  1 1 
       16 32440 1 1  62 LYS N    N -16.989   1.213   1.894 1.00 . A A .  62 LYS N    1 1 
       16 32441 1 1  62 LYS NZ   N -20.747   4.456   6.569 1.00 . A A .  62 LYS NZ   1 1 
       16 32442 1 1  62 LYS O    O -15.206   2.971   3.614 1.00 . A A .  62 LYS O    1 1 
       16 32443 1 1  63 ILE C    C -15.441   6.800   2.286 1.00 . A A .  63 ILE C    1 1 
       16 32444 1 1  63 ILE CA   C -14.950   5.358   2.228 1.00 . A A .  63 ILE CA   1 1 
       16 32445 1 1  63 ILE CB   C -13.982   5.203   1.041 1.00 . A A .  63 ILE CB   1 1 
       16 32446 1 1  63 ILE CD1  C -12.882   3.460  -0.452 1.00 . A A .  63 ILE CD1  1 1 
       16 32447 1 1  63 ILE CG1  C -13.610   3.732   0.845 1.00 . A A .  63 ILE CG1  1 1 
       16 32448 1 1  63 ILE CG2  C -12.734   6.046   1.262 1.00 . A A .  63 ILE CG2  1 1 
       16 32449 1 1  63 ILE H    H -16.811   4.635   1.526 1.00 . A A .  63 ILE H    1 1 
       16 32450 1 1  63 ILE HA   H -14.411   5.135   3.138 1.00 . A A .  63 ILE HA   1 1 
       16 32451 1 1  63 ILE HB   H -14.477   5.563   0.152 1.00 . A A .  63 ILE HB   1 1 
       16 32452 1 1  63 ILE HD11 H -13.513   2.875  -1.104 1.00 . A A .  63 ILE HD11 1 1 
       16 32453 1 1  63 ILE HD12 H -12.637   4.396  -0.931 1.00 . A A .  63 ILE HD12 1 1 
       16 32454 1 1  63 ILE HD13 H -11.973   2.912  -0.246 1.00 . A A .  63 ILE HD13 1 1 
       16 32455 1 1  63 ILE HG12 H -12.972   3.417   1.655 1.00 . A A .  63 ILE HG12 1 1 
       16 32456 1 1  63 ILE HG13 H -14.512   3.136   0.852 1.00 . A A .  63 ILE HG13 1 1 
       16 32457 1 1  63 ILE HG21 H -12.695   6.831   0.523 1.00 . A A .  63 ILE HG21 1 1 
       16 32458 1 1  63 ILE HG22 H -12.766   6.483   2.249 1.00 . A A .  63 ILE HG22 1 1 
       16 32459 1 1  63 ILE HG23 H -11.858   5.422   1.172 1.00 . A A .  63 ILE HG23 1 1 
       16 32460 1 1  63 ILE N    N -16.068   4.426   2.129 1.00 . A A .  63 ILE N    1 1 
       16 32461 1 1  63 ILE O    O -16.344   7.188   1.548 1.00 . A A .  63 ILE O    1 1 
       16 32462 1 1  64 ASN C    C -14.253   9.897   2.553 1.00 . A A .  64 ASN C    1 1 
       16 32463 1 1  64 ASN CA   C -15.211   8.991   3.321 1.00 . A A .  64 ASN CA   1 1 
       16 32464 1 1  64 ASN CB   C -15.220   9.378   4.801 1.00 . A A .  64 ASN CB   1 1 
       16 32465 1 1  64 ASN CG   C -15.650   8.232   5.696 1.00 . A A .  64 ASN CG   1 1 
       16 32466 1 1  64 ASN H    H -14.122   7.222   3.729 1.00 . A A .  64 ASN H    1 1 
       16 32467 1 1  64 ASN HA   H -16.205   9.114   2.919 1.00 . A A .  64 ASN HA   1 1 
       16 32468 1 1  64 ASN HB2  H -14.227   9.686   5.093 1.00 . A A .  64 ASN HB2  1 1 
       16 32469 1 1  64 ASN HB3  H -15.905  10.202   4.948 1.00 . A A .  64 ASN HB3  1 1 
       16 32470 1 1  64 ASN HD21 H -14.328   8.782   7.076 1.00 . A A .  64 ASN HD21 1 1 
       16 32471 1 1  64 ASN HD22 H -15.281   7.392   7.459 1.00 . A A .  64 ASN HD22 1 1 
       16 32472 1 1  64 ASN N    N -14.837   7.590   3.168 1.00 . A A .  64 ASN N    1 1 
       16 32473 1 1  64 ASN ND2  N -15.023   8.125   6.861 1.00 . A A .  64 ASN ND2  1 1 
       16 32474 1 1  64 ASN O    O -13.043   9.673   2.545 1.00 . A A .  64 ASN O    1 1 
       16 32475 1 1  64 ASN OD1  O -16.535   7.453   5.343 1.00 . A A .  64 ASN OD1  1 1 
       16 32476 1 1  65 GLU C    C -14.202  13.289   1.637 1.00 . A A .  65 GLU C    1 1 
       16 32477 1 1  65 GLU CA   C -13.998  11.861   1.138 1.00 . A A .  65 GLU CA   1 1 
       16 32478 1 1  65 GLU CB   C -14.352  11.772  -0.347 1.00 . A A .  65 GLU CB   1 1 
       16 32479 1 1  65 GLU CD   C -13.577  12.041  -2.736 1.00 . A A .  65 GLU CD   1 1 
       16 32480 1 1  65 GLU CG   C -13.218  12.183  -1.270 1.00 . A A .  65 GLU CG   1 1 
       16 32481 1 1  65 GLU H    H -15.775  11.048   1.953 1.00 . A A .  65 GLU H    1 1 
       16 32482 1 1  65 GLU HA   H -12.961  11.592   1.268 1.00 . A A .  65 GLU HA   1 1 
       16 32483 1 1  65 GLU HB2  H -14.629  10.754  -0.579 1.00 . A A .  65 GLU HB2  1 1 
       16 32484 1 1  65 GLU HB3  H -15.197  12.416  -0.542 1.00 . A A .  65 GLU HB3  1 1 
       16 32485 1 1  65 GLU HG2  H -12.967  13.214  -1.074 1.00 . A A .  65 GLU HG2  1 1 
       16 32486 1 1  65 GLU HG3  H -12.360  11.559  -1.063 1.00 . A A .  65 GLU HG3  1 1 
       16 32487 1 1  65 GLU N    N -14.804  10.921   1.909 1.00 . A A .  65 GLU N    1 1 
       16 32488 1 1  65 GLU O    O -15.069  14.011   1.146 1.00 . A A .  65 GLU O    1 1 
       16 32489 1 1  65 GLU OE1  O -14.656  12.529  -3.132 1.00 . A A .  65 GLU OE1  1 1 
       16 32490 1 1  65 GLU OE2  O -12.779  11.443  -3.487 1.00 . A A .  65 GLU OE2  1 1 
       16 32491 1 1  66 SER C    C -12.109  15.661   3.315 1.00 . A A .  66 SER C    1 1 
       16 32492 1 1  66 SER CA   C -13.492  15.027   3.186 1.00 . A A .  66 SER CA   1 1 
       16 32493 1 1  66 SER CB   C -14.171  14.976   4.555 1.00 . A A .  66 SER CB   1 1 
       16 32494 1 1  66 SER H    H -12.726  13.065   2.967 1.00 . A A .  66 SER H    1 1 
       16 32495 1 1  66 SER HA   H -14.090  15.629   2.518 1.00 . A A .  66 SER HA   1 1 
       16 32496 1 1  66 SER HB2  H -14.964  14.243   4.534 1.00 . A A .  66 SER HB2  1 1 
       16 32497 1 1  66 SER HB3  H -13.445  14.699   5.305 1.00 . A A .  66 SER HB3  1 1 
       16 32498 1 1  66 SER HG   H -15.591  16.110   5.290 1.00 . A A .  66 SER HG   1 1 
       16 32499 1 1  66 SER N    N -13.397  13.688   2.617 1.00 . A A .  66 SER N    1 1 
       16 32500 1 1  66 SER O    O -11.106  15.080   2.901 1.00 . A A .  66 SER O    1 1 
       16 32501 1 1  66 SER OG   O -14.724  16.235   4.898 1.00 . A A .  66 SER OG   1 1 
       16 32502 1 1  67 THR C    C -10.358  17.526   5.530 1.00 . A A .  67 THR C    1 1 
       16 32503 1 1  67 THR CA   C -10.808  17.572   4.075 1.00 . A A .  67 THR CA   1 1 
       16 32504 1 1  67 THR CB   C -10.929  19.043   3.632 1.00 . A A .  67 THR CB   1 1 
       16 32505 1 1  67 THR CG2  C -11.973  19.774   4.463 1.00 . A A .  67 THR CG2  1 1 
       16 32506 1 1  67 THR H    H -12.900  17.269   4.201 1.00 . A A .  67 THR H    1 1 
       16 32507 1 1  67 THR HA   H -10.061  17.094   3.460 1.00 . A A .  67 THR HA   1 1 
       16 32508 1 1  67 THR HB   H -11.233  19.068   2.596 1.00 . A A .  67 THR HB   1 1 
       16 32509 1 1  67 THR HG1  H  -9.252  19.439   4.592 1.00 . A A .  67 THR HG1  1 1 
       16 32510 1 1  67 THR HG21 H -12.716  20.206   3.809 1.00 . A A .  67 THR HG21 1 1 
       16 32511 1 1  67 THR HG22 H -11.497  20.558   5.033 1.00 . A A .  67 THR HG22 1 1 
       16 32512 1 1  67 THR HG23 H -12.450  19.077   5.137 1.00 . A A .  67 THR HG23 1 1 
       16 32513 1 1  67 THR N    N -12.066  16.858   3.892 1.00 . A A .  67 THR N    1 1 
       16 32514 1 1  67 THR O    O  -9.433  18.236   5.925 1.00 . A A .  67 THR O    1 1 
       16 32515 1 1  67 THR OG1  O  -9.664  19.699   3.764 1.00 . A A .  67 THR OG1  1 1 
       16 32516 1 1  68 GLN C    C  -9.535  15.561   7.929 1.00 . A A .  68 GLN C    1 1 
       16 32517 1 1  68 GLN CA   C -10.681  16.548   7.735 1.00 . A A .  68 GLN CA   1 1 
       16 32518 1 1  68 GLN CB   C -11.905  16.090   8.529 1.00 . A A .  68 GLN CB   1 1 
       16 32519 1 1  68 GLN CD   C -12.302  17.951  10.192 1.00 . A A .  68 GLN CD   1 1 
       16 32520 1 1  68 GLN CG   C -12.813  17.231   8.960 1.00 . A A .  68 GLN CG   1 1 
       16 32521 1 1  68 GLN H    H -11.743  16.148   5.949 1.00 . A A .  68 GLN H    1 1 
       16 32522 1 1  68 GLN HA   H -10.370  17.517   8.098 1.00 . A A .  68 GLN HA   1 1 
       16 32523 1 1  68 GLN HB2  H -12.481  15.411   7.920 1.00 . A A .  68 GLN HB2  1 1 
       16 32524 1 1  68 GLN HB3  H -11.571  15.571   9.415 1.00 . A A .  68 GLN HB3  1 1 
       16 32525 1 1  68 GLN HE21 H -14.150  18.509  10.664 1.00 . A A .  68 GLN HE21 1 1 
       16 32526 1 1  68 GLN HE22 H -12.910  19.031  11.746 1.00 . A A .  68 GLN HE22 1 1 
       16 32527 1 1  68 GLN HG2  H -12.885  17.943   8.151 1.00 . A A .  68 GLN HG2  1 1 
       16 32528 1 1  68 GLN HG3  H -13.793  16.831   9.175 1.00 . A A .  68 GLN HG3  1 1 
       16 32529 1 1  68 GLN N    N -11.015  16.687   6.323 1.00 . A A .  68 GLN N    1 1 
       16 32530 1 1  68 GLN NE2  N -13.212  18.559  10.943 1.00 . A A .  68 GLN NE2  1 1 
       16 32531 1 1  68 GLN O    O  -8.958  15.068   6.961 1.00 . A A .  68 GLN O    1 1 
       16 32532 1 1  68 GLN OE1  O -11.101  17.959  10.467 1.00 . A A .  68 GLN OE1  1 1 
       16 32533 1 1  69 ASN C    C  -8.671  13.125  10.243 1.00 . A A .  69 ASN C    1 1 
       16 32534 1 1  69 ASN CA   C  -8.134  14.349   9.507 1.00 . A A .  69 ASN CA   1 1 
       16 32535 1 1  69 ASN CB   C  -7.070  15.044  10.360 1.00 . A A .  69 ASN CB   1 1 
       16 32536 1 1  69 ASN CG   C  -6.561  16.321   9.721 1.00 . A A .  69 ASN CG   1 1 
       16 32537 1 1  69 ASN H    H  -9.709  15.702   9.916 1.00 . A A .  69 ASN H    1 1 
       16 32538 1 1  69 ASN HA   H  -7.685  14.027   8.579 1.00 . A A .  69 ASN HA   1 1 
       16 32539 1 1  69 ASN HB2  H  -7.494  15.290  11.323 1.00 . A A .  69 ASN HB2  1 1 
       16 32540 1 1  69 ASN HB3  H  -6.234  14.375  10.499 1.00 . A A .  69 ASN HB3  1 1 
       16 32541 1 1  69 ASN HD21 H  -4.780  15.490   9.419 1.00 . A A .  69 ASN HD21 1 1 
       16 32542 1 1  69 ASN HD22 H  -4.948  17.123   8.881 1.00 . A A .  69 ASN HD22 1 1 
       16 32543 1 1  69 ASN N    N  -9.211  15.277   9.187 1.00 . A A .  69 ASN N    1 1 
       16 32544 1 1  69 ASN ND2  N  -5.303  16.310   9.298 1.00 . A A .  69 ASN ND2  1 1 
       16 32545 1 1  69 ASN O    O  -8.078  12.047  10.191 1.00 . A A .  69 ASN O    1 1 
       16 32546 1 1  69 ASN OD1  O  -7.291  17.306   9.609 1.00 . A A .  69 ASN OD1  1 1 
       16 32547 1 1  70 TRP C    C -10.906  11.116  10.731 1.00 . A A .  70 TRP C    1 1 
       16 32548 1 1  70 TRP CA   C -10.414  12.209  11.673 1.00 . A A .  70 TRP CA   1 1 
       16 32549 1 1  70 TRP CB   C -11.577  12.735  12.514 1.00 . A A .  70 TRP CB   1 1 
       16 32550 1 1  70 TRP CD1  C -11.899  15.276  12.576 1.00 . A A .  70 TRP CD1  1 1 
       16 32551 1 1  70 TRP CD2  C -10.509  14.486  14.144 1.00 . A A .  70 TRP CD2  1 1 
       16 32552 1 1  70 TRP CE2  C -10.597  15.886  14.286 1.00 . A A .  70 TRP CE2  1 1 
       16 32553 1 1  70 TRP CE3  C  -9.692  13.772  15.023 1.00 . A A .  70 TRP CE3  1 1 
       16 32554 1 1  70 TRP CG   C -11.349  14.118  13.045 1.00 . A A .  70 TRP CG   1 1 
       16 32555 1 1  70 TRP CH2  C  -9.107  15.853  16.117 1.00 . A A .  70 TRP CH2  1 1 
       16 32556 1 1  70 TRP CZ2  C  -9.899  16.580  15.270 1.00 . A A .  70 TRP CZ2  1 1 
       16 32557 1 1  70 TRP CZ3  C  -8.999  14.462  16.000 1.00 . A A .  70 TRP CZ3  1 1 
       16 32558 1 1  70 TRP H    H -10.222  14.182  10.930 1.00 . A A .  70 TRP H    1 1 
       16 32559 1 1  70 TRP HA   H  -9.665  11.792  12.329 1.00 . A A .  70 TRP HA   1 1 
       16 32560 1 1  70 TRP HB2  H -12.472  12.753  11.911 1.00 . A A .  70 TRP HB2  1 1 
       16 32561 1 1  70 TRP HB3  H -11.729  12.075  13.357 1.00 . A A .  70 TRP HB3  1 1 
       16 32562 1 1  70 TRP HD1  H -12.582  15.331  11.742 1.00 . A A .  70 TRP HD1  1 1 
       16 32563 1 1  70 TRP HE1  H -11.703  17.280  13.176 1.00 . A A .  70 TRP HE1  1 1 
       16 32564 1 1  70 TRP HE3  H  -9.596  12.699  14.949 1.00 . A A .  70 TRP HE3  1 1 
       16 32565 1 1  70 TRP HH2  H  -8.547  16.352  16.894 1.00 . A A .  70 TRP HH2  1 1 
       16 32566 1 1  70 TRP HZ2  H  -9.972  17.652  15.373 1.00 . A A .  70 TRP HZ2  1 1 
       16 32567 1 1  70 TRP HZ3  H  -8.362  13.926  16.689 1.00 . A A .  70 TRP HZ3  1 1 
       16 32568 1 1  70 TRP N    N  -9.796  13.299  10.926 1.00 . A A .  70 TRP N    1 1 
       16 32569 1 1  70 TRP NE1  N -11.451  16.343  13.317 1.00 . A A .  70 TRP NE1  1 1 
       16 32570 1 1  70 TRP O    O -10.806   9.927  11.038 1.00 . A A .  70 TRP O    1 1 
       16 32571 1 1  71 HIS C    C -10.800   9.804   7.947 1.00 . A A .  71 HIS C    1 1 
       16 32572 1 1  71 HIS CA   C -11.944  10.576   8.595 1.00 . A A .  71 HIS CA   1 1 
       16 32573 1 1  71 HIS CB   C -12.753  11.308   7.524 1.00 . A A .  71 HIS CB   1 1 
       16 32574 1 1  71 HIS CD2  C -11.042  13.153   6.891 1.00 . A A .  71 HIS CD2  1 1 
       16 32575 1 1  71 HIS CE1  C -11.088  12.899   4.713 1.00 . A A .  71 HIS CE1  1 1 
       16 32576 1 1  71 HIS CG   C -11.915  12.155   6.616 1.00 . A A .  71 HIS CG   1 1 
       16 32577 1 1  71 HIS H    H -11.489  12.484   9.395 1.00 . A A .  71 HIS H    1 1 
       16 32578 1 1  71 HIS HA   H -12.589   9.878   9.107 1.00 . A A .  71 HIS HA   1 1 
       16 32579 1 1  71 HIS HB2  H -13.271  10.583   6.916 1.00 . A A .  71 HIS HB2  1 1 
       16 32580 1 1  71 HIS HB3  H -13.476  11.951   8.005 1.00 . A A .  71 HIS HB3  1 1 
       16 32581 1 1  71 HIS HD1  H -12.457  11.378   4.734 1.00 . A A .  71 HIS HD1  1 1 
       16 32582 1 1  71 HIS HD2  H -10.786  13.529   7.871 1.00 . A A .  71 HIS HD2  1 1 
       16 32583 1 1  71 HIS HE1  H -10.888  13.024   3.660 1.00 . A A .  71 HIS HE1  1 1 
       16 32584 1 1  71 HIS HE2  H  -9.825  14.256   5.582 1.00 . A A .  71 HIS HE2  1 1 
       16 32585 1 1  71 HIS N    N -11.437  11.523   9.583 1.00 . A A .  71 HIS N    1 1 
       16 32586 1 1  71 HIS ND1  N -11.922  12.021   5.243 1.00 . A A .  71 HIS ND1  1 1 
       16 32587 1 1  71 HIS NE2  N -10.542  13.598   5.692 1.00 . A A .  71 HIS NE2  1 1 
       16 32588 1 1  71 HIS O    O -10.871   8.585   7.792 1.00 . A A .  71 HIS O    1 1 
       16 32589 1 1  72 GLN C    C  -8.100   8.704   7.744 1.00 . A A .  72 GLN C    1 1 
       16 32590 1 1  72 GLN CA   C  -8.589   9.902   6.935 1.00 . A A .  72 GLN CA   1 1 
       16 32591 1 1  72 GLN CB   C  -7.459  10.922   6.781 1.00 . A A .  72 GLN CB   1 1 
       16 32592 1 1  72 GLN CD   C  -6.965  13.194   5.791 1.00 . A A .  72 GLN CD   1 1 
       16 32593 1 1  72 GLN CG   C  -7.636  11.850   5.589 1.00 . A A .  72 GLN CG   1 1 
       16 32594 1 1  72 GLN H    H  -9.749  11.489   7.719 1.00 . A A .  72 GLN H    1 1 
       16 32595 1 1  72 GLN HA   H  -8.889   9.561   5.956 1.00 . A A .  72 GLN HA   1 1 
       16 32596 1 1  72 GLN HB2  H  -7.409  11.525   7.675 1.00 . A A .  72 GLN HB2  1 1 
       16 32597 1 1  72 GLN HB3  H  -6.526  10.392   6.660 1.00 . A A .  72 GLN HB3  1 1 
       16 32598 1 1  72 GLN HE21 H  -7.993  13.965   4.275 1.00 . A A .  72 GLN HE21 1 1 
       16 32599 1 1  72 GLN HE22 H  -6.906  15.045   5.070 1.00 . A A .  72 GLN HE22 1 1 
       16 32600 1 1  72 GLN HG2  H  -7.209  11.381   4.716 1.00 . A A .  72 GLN HG2  1 1 
       16 32601 1 1  72 GLN HG3  H  -8.692  12.012   5.430 1.00 . A A .  72 GLN HG3  1 1 
       16 32602 1 1  72 GLN N    N  -9.746  10.522   7.568 1.00 . A A .  72 GLN N    1 1 
       16 32603 1 1  72 GLN NE2  N  -7.323  14.166   4.961 1.00 . A A .  72 GLN NE2  1 1 
       16 32604 1 1  72 GLN O    O  -7.582   7.736   7.187 1.00 . A A .  72 GLN O    1 1 
       16 32605 1 1  72 GLN OE1  O  -6.132  13.357   6.685 1.00 . A A .  72 GLN OE1  1 1 
       16 32606 1 1  73 LEU C    C  -8.756   6.484   9.798 1.00 . A A .  73 LEU C    1 1 
       16 32607 1 1  73 LEU CA   C  -7.846   7.699   9.946 1.00 . A A .  73 LEU CA   1 1 
       16 32608 1 1  73 LEU CB   C  -7.846   8.178  11.399 1.00 . A A .  73 LEU CB   1 1 
       16 32609 1 1  73 LEU CD1  C  -6.820   9.805  13.006 1.00 . A A .  73 LEU CD1  1 1 
       16 32610 1 1  73 LEU CD2  C  -5.592   7.713  12.393 1.00 . A A .  73 LEU CD2  1 1 
       16 32611 1 1  73 LEU CG   C  -6.542   8.796  11.902 1.00 . A A .  73 LEU CG   1 1 
       16 32612 1 1  73 LEU H    H  -8.689   9.575   9.445 1.00 . A A .  73 LEU H    1 1 
       16 32613 1 1  73 LEU HA   H  -6.842   7.418   9.669 1.00 . A A .  73 LEU HA   1 1 
       16 32614 1 1  73 LEU HB2  H  -8.625   8.918  11.504 1.00 . A A .  73 LEU HB2  1 1 
       16 32615 1 1  73 LEU HB3  H  -8.074   7.327  12.026 1.00 . A A .  73 LEU HB3  1 1 
       16 32616 1 1  73 LEU HD11 H  -7.782   9.598  13.448 1.00 . A A .  73 LEU HD11 1 1 
       16 32617 1 1  73 LEU HD12 H  -6.820  10.802  12.591 1.00 . A A .  73 LEU HD12 1 1 
       16 32618 1 1  73 LEU HD13 H  -6.052   9.731  13.763 1.00 . A A .  73 LEU HD13 1 1 
       16 32619 1 1  73 LEU HD21 H  -4.572   8.030  12.234 1.00 . A A .  73 LEU HD21 1 1 
       16 32620 1 1  73 LEU HD22 H  -5.775   6.800  11.845 1.00 . A A .  73 LEU HD22 1 1 
       16 32621 1 1  73 LEU HD23 H  -5.756   7.542  13.446 1.00 . A A .  73 LEU HD23 1 1 
       16 32622 1 1  73 LEU HG   H  -6.061   9.319  11.087 1.00 . A A .  73 LEU HG   1 1 
       16 32623 1 1  73 LEU N    N  -8.270   8.778   9.059 1.00 . A A .  73 LEU N    1 1 
       16 32624 1 1  73 LEU O    O  -8.284   5.362   9.618 1.00 . A A .  73 LEU O    1 1 
       16 32625 1 1  74 GLU C    C -10.806   4.842   8.469 1.00 . A A .  74 GLU C    1 1 
       16 32626 1 1  74 GLU CA   C -11.039   5.641   9.749 1.00 . A A .  74 GLU CA   1 1 
       16 32627 1 1  74 GLU CB   C -12.460   6.207   9.758 1.00 . A A .  74 GLU CB   1 1 
       16 32628 1 1  74 GLU CD   C -14.887   5.778  10.311 1.00 . A A .  74 GLU CD   1 1 
       16 32629 1 1  74 GLU CG   C -13.530   5.164  10.033 1.00 . A A .  74 GLU CG   1 1 
       16 32630 1 1  74 GLU H    H -10.378   7.633  10.020 1.00 . A A .  74 GLU H    1 1 
       16 32631 1 1  74 GLU HA   H -10.918   4.982  10.596 1.00 . A A .  74 GLU HA   1 1 
       16 32632 1 1  74 GLU HB2  H -12.526   6.970  10.520 1.00 . A A .  74 GLU HB2  1 1 
       16 32633 1 1  74 GLU HB3  H -12.662   6.654   8.796 1.00 . A A .  74 GLU HB3  1 1 
       16 32634 1 1  74 GLU HG2  H -13.614   4.517   9.173 1.00 . A A .  74 GLU HG2  1 1 
       16 32635 1 1  74 GLU HG3  H -13.232   4.581  10.893 1.00 . A A .  74 GLU HG3  1 1 
       16 32636 1 1  74 GLU N    N -10.063   6.717   9.875 1.00 . A A .  74 GLU N    1 1 
       16 32637 1 1  74 GLU O    O -10.920   3.618   8.459 1.00 . A A .  74 GLU O    1 1 
       16 32638 1 1  74 GLU OE1  O -15.249   6.756   9.621 1.00 . A A .  74 GLU OE1  1 1 
       16 32639 1 1  74 GLU OE2  O -15.589   5.282  11.217 1.00 . A A .  74 GLU OE2  1 1 
       16 32640 1 1  75 ASN C    C  -9.159   3.827   6.233 1.00 . A A .  75 ASN C    1 1 
       16 32641 1 1  75 ASN CA   C -10.230   4.906   6.105 1.00 . A A .  75 ASN CA   1 1 
       16 32642 1 1  75 ASN CB   C  -9.802   5.945   5.066 1.00 . A A .  75 ASN CB   1 1 
       16 32643 1 1  75 ASN CG   C -10.910   6.927   4.740 1.00 . A A .  75 ASN CG   1 1 
       16 32644 1 1  75 ASN H    H -10.402   6.521   7.461 1.00 . A A .  75 ASN H    1 1 
       16 32645 1 1  75 ASN HA   H -11.151   4.445   5.781 1.00 . A A .  75 ASN HA   1 1 
       16 32646 1 1  75 ASN HB2  H  -8.957   6.499   5.449 1.00 . A A .  75 ASN HB2  1 1 
       16 32647 1 1  75 ASN HB3  H  -9.514   5.439   4.157 1.00 . A A .  75 ASN HB3  1 1 
       16 32648 1 1  75 ASN HD21 H  -9.588   8.207   3.987 1.00 . A A .  75 ASN HD21 1 1 
       16 32649 1 1  75 ASN HD22 H -11.237   8.719   3.946 1.00 . A A .  75 ASN HD22 1 1 
       16 32650 1 1  75 ASN N    N -10.478   5.548   7.391 1.00 . A A .  75 ASN N    1 1 
       16 32651 1 1  75 ASN ND2  N -10.542   8.067   4.166 1.00 . A A .  75 ASN ND2  1 1 
       16 32652 1 1  75 ASN O    O  -9.393   2.663   5.905 1.00 . A A .  75 ASN O    1 1 
       16 32653 1 1  75 ASN OD1  O -12.084   6.664   5.002 1.00 . A A .  75 ASN OD1  1 1 
       16 32654 1 1  76 ILE C    C  -7.256   2.157   7.835 1.00 . A A .  76 ILE C    1 1 
       16 32655 1 1  76 ILE CA   C  -6.878   3.288   6.884 1.00 . A A .  76 ILE CA   1 1 
       16 32656 1 1  76 ILE CB   C  -5.621   3.998   7.423 1.00 . A A .  76 ILE CB   1 1 
       16 32657 1 1  76 ILE CD1  C  -4.301   6.157   7.146 1.00 . A A .  76 ILE CD1  1 1 
       16 32658 1 1  76 ILE CG1  C  -5.220   5.147   6.495 1.00 . A A .  76 ILE CG1  1 1 
       16 32659 1 1  76 ILE CG2  C  -4.476   3.007   7.574 1.00 . A A .  76 ILE CG2  1 1 
       16 32660 1 1  76 ILE H    H  -7.858   5.162   6.955 1.00 . A A .  76 ILE H    1 1 
       16 32661 1 1  76 ILE HA   H  -6.642   2.868   5.918 1.00 . A A .  76 ILE HA   1 1 
       16 32662 1 1  76 ILE HB   H  -5.851   4.398   8.399 1.00 . A A .  76 ILE HB   1 1 
       16 32663 1 1  76 ILE HD11 H  -3.899   5.743   8.058 1.00 . A A .  76 ILE HD11 1 1 
       16 32664 1 1  76 ILE HD12 H  -3.493   6.396   6.471 1.00 . A A .  76 ILE HD12 1 1 
       16 32665 1 1  76 ILE HD13 H  -4.858   7.055   7.374 1.00 . A A .  76 ILE HD13 1 1 
       16 32666 1 1  76 ILE HG12 H  -4.712   4.744   5.632 1.00 . A A .  76 ILE HG12 1 1 
       16 32667 1 1  76 ILE HG13 H  -6.111   5.667   6.172 1.00 . A A .  76 ILE HG13 1 1 
       16 32668 1 1  76 ILE HG21 H  -4.088   3.058   8.581 1.00 . A A .  76 ILE HG21 1 1 
       16 32669 1 1  76 ILE HG22 H  -4.837   2.008   7.378 1.00 . A A .  76 ILE HG22 1 1 
       16 32670 1 1  76 ILE HG23 H  -3.693   3.252   6.873 1.00 . A A .  76 ILE HG23 1 1 
       16 32671 1 1  76 ILE N    N  -7.984   4.222   6.712 1.00 . A A .  76 ILE N    1 1 
       16 32672 1 1  76 ILE O    O  -6.789   1.028   7.690 1.00 . A A .  76 ILE O    1 1 
       16 32673 1 1  77 GLY C    C  -9.159   0.258   9.102 1.00 . A A .  77 GLY C    1 1 
       16 32674 1 1  77 GLY CA   C  -8.535   1.468   9.767 1.00 . A A .  77 GLY CA   1 1 
       16 32675 1 1  77 GLY H    H  -8.447   3.386   8.875 1.00 . A A .  77 GLY H    1 1 
       16 32676 1 1  77 GLY HA2  H  -7.679   1.149  10.344 1.00 . A A .  77 GLY HA2  1 1 
       16 32677 1 1  77 GLY HA3  H  -9.261   1.912  10.433 1.00 . A A .  77 GLY HA3  1 1 
       16 32678 1 1  77 GLY N    N  -8.107   2.470   8.808 1.00 . A A .  77 GLY N    1 1 
       16 32679 1 1  77 GLY O    O  -8.806  -0.880   9.413 1.00 . A A .  77 GLY O    1 1 
       16 32680 1 1  78 ASN C    C  -9.809  -1.280   6.514 1.00 . A A .  78 ASN C    1 1 
       16 32681 1 1  78 ASN CA   C -10.764  -0.580   7.476 1.00 . A A .  78 ASN CA   1 1 
       16 32682 1 1  78 ASN CB   C -11.972  -0.037   6.708 1.00 . A A .  78 ASN CB   1 1 
       16 32683 1 1  78 ASN CG   C -11.572   0.926   5.608 1.00 . A A .  78 ASN CG   1 1 
       16 32684 1 1  78 ASN H    H -10.327   1.429   7.981 1.00 . A A .  78 ASN H    1 1 
       16 32685 1 1  78 ASN HA   H -11.107  -1.294   8.209 1.00 . A A .  78 ASN HA   1 1 
       16 32686 1 1  78 ASN HB2  H -12.507  -0.862   6.261 1.00 . A A .  78 ASN HB2  1 1 
       16 32687 1 1  78 ASN HB3  H -12.626   0.481   7.395 1.00 . A A .  78 ASN HB3  1 1 
       16 32688 1 1  78 ASN HD21 H -12.590   2.391   6.486 1.00 . A A .  78 ASN HD21 1 1 
       16 32689 1 1  78 ASN HD22 H -11.786   2.812   5.016 1.00 . A A .  78 ASN HD22 1 1 
       16 32690 1 1  78 ASN N    N -10.089   0.501   8.185 1.00 . A A .  78 ASN N    1 1 
       16 32691 1 1  78 ASN ND2  N -12.029   2.169   5.714 1.00 . A A .  78 ASN ND2  1 1 
       16 32692 1 1  78 ASN O    O  -9.825  -2.505   6.390 1.00 . A A .  78 ASN O    1 1 
       16 32693 1 1  78 ASN OD1  O -10.861   0.557   4.674 1.00 . A A .  78 ASN OD1  1 1 
       16 32694 1 1  79 PHE C    C  -7.134  -2.092   5.548 1.00 . A A .  79 PHE C    1 1 
       16 32695 1 1  79 PHE CA   C  -8.017  -1.038   4.886 1.00 . A A .  79 PHE CA   1 1 
       16 32696 1 1  79 PHE CB   C  -7.149   0.081   4.309 1.00 . A A .  79 PHE CB   1 1 
       16 32697 1 1  79 PHE CD1  C  -6.121  -0.667   2.145 1.00 . A A .  79 PHE CD1  1 1 
       16 32698 1 1  79 PHE CD2  C  -4.755  -0.639   4.098 1.00 . A A .  79 PHE CD2  1 1 
       16 32699 1 1  79 PHE CE1  C  -5.052  -1.126   1.399 1.00 . A A .  79 PHE CE1  1 1 
       16 32700 1 1  79 PHE CE2  C  -3.682  -1.098   3.358 1.00 . A A .  79 PHE CE2  1 1 
       16 32701 1 1  79 PHE CG   C  -5.986  -0.418   3.501 1.00 . A A .  79 PHE CG   1 1 
       16 32702 1 1  79 PHE CZ   C  -3.831  -1.343   2.007 1.00 . A A .  79 PHE CZ   1 1 
       16 32703 1 1  79 PHE H    H  -9.015   0.475   5.980 1.00 . A A .  79 PHE H    1 1 
       16 32704 1 1  79 PHE HA   H  -8.570  -1.503   4.084 1.00 . A A .  79 PHE HA   1 1 
       16 32705 1 1  79 PHE HB2  H  -7.755   0.702   3.667 1.00 . A A .  79 PHE HB2  1 1 
       16 32706 1 1  79 PHE HB3  H  -6.760   0.679   5.119 1.00 . A A .  79 PHE HB3  1 1 
       16 32707 1 1  79 PHE HD1  H  -7.077  -0.498   1.669 1.00 . A A .  79 PHE HD1  1 1 
       16 32708 1 1  79 PHE HD2  H  -4.637  -0.449   5.155 1.00 . A A .  79 PHE HD2  1 1 
       16 32709 1 1  79 PHE HE1  H  -5.174  -1.317   0.342 1.00 . A A .  79 PHE HE1  1 1 
       16 32710 1 1  79 PHE HE2  H  -2.728  -1.267   3.834 1.00 . A A .  79 PHE HE2  1 1 
       16 32711 1 1  79 PHE HZ   H  -2.995  -1.701   1.425 1.00 . A A .  79 PHE HZ   1 1 
       16 32712 1 1  79 PHE N    N  -8.979  -0.495   5.837 1.00 . A A .  79 PHE N    1 1 
       16 32713 1 1  79 PHE O    O  -7.115  -3.251   5.133 1.00 . A A .  79 PHE O    1 1 
       16 32714 1 1  80 ILE C    C  -6.186  -3.939   7.528 1.00 . A A .  80 ILE C    1 1 
       16 32715 1 1  80 ILE CA   C  -5.519  -2.587   7.299 1.00 . A A .  80 ILE CA   1 1 
       16 32716 1 1  80 ILE CB   C  -5.096  -2.000   8.659 1.00 . A A .  80 ILE CB   1 1 
       16 32717 1 1  80 ILE CD1  C  -4.054   0.073   9.707 1.00 . A A .  80 ILE CD1  1 1 
       16 32718 1 1  80 ILE CG1  C  -4.229  -0.755   8.453 1.00 . A A .  80 ILE CG1  1 1 
       16 32719 1 1  80 ILE CG2  C  -4.349  -3.043   9.478 1.00 . A A .  80 ILE CG2  1 1 
       16 32720 1 1  80 ILE H    H  -6.463  -0.744   6.863 1.00 . A A .  80 ILE H    1 1 
       16 32721 1 1  80 ILE HA   H  -4.632  -2.732   6.700 1.00 . A A .  80 ILE HA   1 1 
       16 32722 1 1  80 ILE HB   H  -5.987  -1.723   9.200 1.00 . A A .  80 ILE HB   1 1 
       16 32723 1 1  80 ILE HD11 H  -4.967   0.611   9.915 1.00 . A A .  80 ILE HD11 1 1 
       16 32724 1 1  80 ILE HD12 H  -3.821  -0.575  10.538 1.00 . A A .  80 ILE HD12 1 1 
       16 32725 1 1  80 ILE HD13 H  -3.248   0.778   9.563 1.00 . A A .  80 ILE HD13 1 1 
       16 32726 1 1  80 ILE HG12 H  -3.250  -1.058   8.117 1.00 . A A .  80 ILE HG12 1 1 
       16 32727 1 1  80 ILE HG13 H  -4.686  -0.128   7.702 1.00 . A A .  80 ILE HG13 1 1 
       16 32728 1 1  80 ILE HG21 H  -4.157  -3.911   8.865 1.00 . A A .  80 ILE HG21 1 1 
       16 32729 1 1  80 ILE HG22 H  -3.412  -2.629   9.818 1.00 . A A .  80 ILE HG22 1 1 
       16 32730 1 1  80 ILE HG23 H  -4.948  -3.328  10.329 1.00 . A A .  80 ILE HG23 1 1 
       16 32731 1 1  80 ILE N    N  -6.404  -1.680   6.580 1.00 . A A .  80 ILE N    1 1 
       16 32732 1 1  80 ILE O    O  -5.615  -4.986   7.220 1.00 . A A .  80 ILE O    1 1 
       16 32733 1 1  81 LYS C    C  -8.525  -5.835   7.038 1.00 . A A .  81 LYS C    1 1 
       16 32734 1 1  81 LYS CA   C  -8.147  -5.133   8.338 1.00 . A A .  81 LYS CA   1 1 
       16 32735 1 1  81 LYS CB   C  -9.409  -4.816   9.144 1.00 . A A .  81 LYS CB   1 1 
       16 32736 1 1  81 LYS CD   C -10.351  -3.654  11.162 1.00 . A A .  81 LYS CD   1 1 
       16 32737 1 1  81 LYS CE   C -10.024  -2.999  12.497 1.00 . A A .  81 LYS CE   1 1 
       16 32738 1 1  81 LYS CG   C  -9.123  -4.302  10.545 1.00 . A A .  81 LYS CG   1 1 
       16 32739 1 1  81 LYS H    H  -7.802  -3.044   8.294 1.00 . A A .  81 LYS H    1 1 
       16 32740 1 1  81 LYS HA   H  -7.515  -5.788   8.917 1.00 . A A .  81 LYS HA   1 1 
       16 32741 1 1  81 LYS HB2  H  -9.980  -4.066   8.618 1.00 . A A .  81 LYS HB2  1 1 
       16 32742 1 1  81 LYS HB3  H -10.003  -5.715   9.229 1.00 . A A .  81 LYS HB3  1 1 
       16 32743 1 1  81 LYS HD2  H -10.727  -2.899  10.488 1.00 . A A .  81 LYS HD2  1 1 
       16 32744 1 1  81 LYS HD3  H -11.106  -4.410  11.318 1.00 . A A .  81 LYS HD3  1 1 
       16 32745 1 1  81 LYS HE2  H  -9.457  -3.696  13.094 1.00 . A A .  81 LYS HE2  1 1 
       16 32746 1 1  81 LYS HE3  H  -9.431  -2.116  12.314 1.00 . A A .  81 LYS HE3  1 1 
       16 32747 1 1  81 LYS HG2  H  -8.814  -5.129  11.166 1.00 . A A .  81 LYS HG2  1 1 
       16 32748 1 1  81 LYS HG3  H  -8.328  -3.572  10.494 1.00 . A A .  81 LYS HG3  1 1 
       16 32749 1 1  81 LYS HZ1  H -11.442  -1.598  13.118 1.00 . A A .  81 LYS HZ1  1 1 
       16 32750 1 1  81 LYS HZ2  H -11.136  -2.811  14.255 1.00 . A A .  81 LYS HZ2  1 1 
       16 32751 1 1  81 LYS HZ3  H -12.070  -3.152  12.887 1.00 . A A .  81 LYS HZ3  1 1 
       16 32752 1 1  81 LYS N    N  -7.399  -3.910   8.070 1.00 . A A .  81 LYS N    1 1 
       16 32753 1 1  81 LYS NZ   N -11.254  -2.613  13.241 1.00 . A A .  81 LYS NZ   1 1 
       16 32754 1 1  81 LYS O    O  -8.443  -7.059   6.936 1.00 . A A .  81 LYS O    1 1 
       16 32755 1 1  82 ALA C    C  -8.183  -6.391   4.127 1.00 . A A .  82 ALA C    1 1 
       16 32756 1 1  82 ALA CA   C  -9.327  -5.600   4.752 1.00 . A A .  82 ALA CA   1 1 
       16 32757 1 1  82 ALA CB   C  -9.772  -4.484   3.819 1.00 . A A .  82 ALA CB   1 1 
       16 32758 1 1  82 ALA H    H  -8.985  -4.084   6.189 1.00 . A A .  82 ALA H    1 1 
       16 32759 1 1  82 ALA HA   H -10.166  -6.262   4.908 1.00 . A A .  82 ALA HA   1 1 
       16 32760 1 1  82 ALA HB1  H -10.559  -3.915   4.290 1.00 . A A .  82 ALA HB1  1 1 
       16 32761 1 1  82 ALA HB2  H  -8.934  -3.836   3.609 1.00 . A A .  82 ALA HB2  1 1 
       16 32762 1 1  82 ALA HB3  H -10.137  -4.911   2.897 1.00 . A A .  82 ALA HB3  1 1 
       16 32763 1 1  82 ALA N    N  -8.939  -5.053   6.047 1.00 . A A .  82 ALA N    1 1 
       16 32764 1 1  82 ALA O    O  -8.393  -7.467   3.566 1.00 . A A .  82 ALA O    1 1 
       16 32765 1 1  83 ILE C    C  -5.363  -7.687   4.535 1.00 . A A .  83 ILE C    1 1 
       16 32766 1 1  83 ILE CA   C  -5.796  -6.508   3.670 1.00 . A A .  83 ILE CA   1 1 
       16 32767 1 1  83 ILE CB   C  -4.617  -5.527   3.531 1.00 . A A .  83 ILE CB   1 1 
       16 32768 1 1  83 ILE CD1  C  -2.988  -4.124   4.895 1.00 . A A .  83 ILE CD1  1 1 
       16 32769 1 1  83 ILE CG1  C  -4.292  -4.892   4.886 1.00 . A A .  83 ILE CG1  1 1 
       16 32770 1 1  83 ILE CG2  C  -4.938  -4.455   2.501 1.00 . A A .  83 ILE CG2  1 1 
       16 32771 1 1  83 ILE H    H  -6.869  -4.992   4.684 1.00 . A A .  83 ILE H    1 1 
       16 32772 1 1  83 ILE HA   H  -6.052  -6.872   2.686 1.00 . A A .  83 ILE HA   1 1 
       16 32773 1 1  83 ILE HB   H  -3.756  -6.080   3.185 1.00 . A A .  83 ILE HB   1 1 
       16 32774 1 1  83 ILE HD11 H  -2.913  -3.552   5.808 1.00 . A A .  83 ILE HD11 1 1 
       16 32775 1 1  83 ILE HD12 H  -2.162  -4.817   4.834 1.00 . A A .  83 ILE HD12 1 1 
       16 32776 1 1  83 ILE HD13 H  -2.959  -3.455   4.048 1.00 . A A .  83 ILE HD13 1 1 
       16 32777 1 1  83 ILE HG12 H  -5.081  -4.208   5.154 1.00 . A A .  83 ILE HG12 1 1 
       16 32778 1 1  83 ILE HG13 H  -4.225  -5.670   5.632 1.00 . A A .  83 ILE HG13 1 1 
       16 32779 1 1  83 ILE HG21 H  -4.842  -3.480   2.954 1.00 . A A .  83 ILE HG21 1 1 
       16 32780 1 1  83 ILE HG22 H  -4.249  -4.535   1.672 1.00 . A A .  83 ILE HG22 1 1 
       16 32781 1 1  83 ILE HG23 H  -5.948  -4.589   2.144 1.00 . A A .  83 ILE HG23 1 1 
       16 32782 1 1  83 ILE N    N  -6.973  -5.852   4.226 1.00 . A A .  83 ILE N    1 1 
       16 32783 1 1  83 ILE O    O  -4.606  -8.551   4.093 1.00 . A A .  83 ILE O    1 1 
       16 32784 1 1  84 THR C    C  -6.213 -10.088   6.314 1.00 . A A .  84 THR C    1 1 
       16 32785 1 1  84 THR CA   C  -5.516  -8.789   6.700 1.00 . A A .  84 THR CA   1 1 
       16 32786 1 1  84 THR CB   C  -5.902  -8.422   8.146 1.00 . A A .  84 THR CB   1 1 
       16 32787 1 1  84 THR CG2  C  -5.518  -9.537   9.107 1.00 . A A .  84 THR CG2  1 1 
       16 32788 1 1  84 THR H    H  -6.450  -6.998   6.065 1.00 . A A .  84 THR H    1 1 
       16 32789 1 1  84 THR HA   H  -4.446  -8.940   6.663 1.00 . A A .  84 THR HA   1 1 
       16 32790 1 1  84 THR HB   H  -6.973  -8.280   8.191 1.00 . A A .  84 THR HB   1 1 
       16 32791 1 1  84 THR HG1  H  -4.386  -7.407   8.896 1.00 . A A .  84 THR HG1  1 1 
       16 32792 1 1  84 THR HG21 H  -5.031 -10.330   8.562 1.00 . A A .  84 THR HG21 1 1 
       16 32793 1 1  84 THR HG22 H  -6.407  -9.920   9.586 1.00 . A A .  84 THR HG22 1 1 
       16 32794 1 1  84 THR HG23 H  -4.844  -9.148   9.857 1.00 . A A .  84 THR HG23 1 1 
       16 32795 1 1  84 THR N    N  -5.850  -7.716   5.772 1.00 . A A .  84 THR N    1 1 
       16 32796 1 1  84 THR O    O  -5.662 -11.176   6.487 1.00 . A A .  84 THR O    1 1 
       16 32797 1 1  84 THR OG1  O  -5.253  -7.206   8.533 1.00 . A A .  84 THR OG1  1 1 
       16 32798 1 1  85 LYS C    C  -7.799 -11.584   3.975 1.00 . A A .  85 LYS C    1 1 
       16 32799 1 1  85 LYS CA   C  -8.201 -11.134   5.375 1.00 . A A .  85 LYS CA   1 1 
       16 32800 1 1  85 LYS CB   C  -9.697 -10.816   5.410 1.00 . A A .  85 LYS CB   1 1 
       16 32801 1 1  85 LYS CD   C -10.055  -9.583   7.569 1.00 . A A .  85 LYS CD   1 1 
       16 32802 1 1  85 LYS CE   C -10.637  -9.648   8.972 1.00 . A A .  85 LYS CE   1 1 
       16 32803 1 1  85 LYS CG   C -10.298 -10.873   6.804 1.00 . A A .  85 LYS CG   1 1 
       16 32804 1 1  85 LYS H    H  -7.814  -9.074   5.675 1.00 . A A .  85 LYS H    1 1 
       16 32805 1 1  85 LYS HA   H  -7.994 -11.933   6.071 1.00 . A A .  85 LYS HA   1 1 
       16 32806 1 1  85 LYS HB2  H  -9.853  -9.824   5.013 1.00 . A A .  85 LYS HB2  1 1 
       16 32807 1 1  85 LYS HB3  H -10.219 -11.529   4.788 1.00 . A A .  85 LYS HB3  1 1 
       16 32808 1 1  85 LYS HD2  H  -8.991  -9.413   7.640 1.00 . A A .  85 LYS HD2  1 1 
       16 32809 1 1  85 LYS HD3  H -10.516  -8.764   7.035 1.00 . A A .  85 LYS HD3  1 1 
       16 32810 1 1  85 LYS HE2  H -11.712  -9.597   8.905 1.00 . A A .  85 LYS HE2  1 1 
       16 32811 1 1  85 LYS HE3  H -10.349 -10.586   9.424 1.00 . A A .  85 LYS HE3  1 1 
       16 32812 1 1  85 LYS HG2  H -11.363 -11.033   6.721 1.00 . A A .  85 LYS HG2  1 1 
       16 32813 1 1  85 LYS HG3  H  -9.851 -11.693   7.346 1.00 . A A .  85 LYS HG3  1 1 
       16 32814 1 1  85 LYS HZ1  H  -9.172  -8.287   9.576 1.00 . A A .  85 LYS HZ1  1 1 
       16 32815 1 1  85 LYS HZ2  H -10.182  -8.806  10.829 1.00 . A A .  85 LYS HZ2  1 1 
       16 32816 1 1  85 LYS HZ3  H -10.750  -7.690   9.692 1.00 . A A .  85 LYS HZ3  1 1 
       16 32817 1 1  85 LYS N    N  -7.428  -9.968   5.788 1.00 . A A .  85 LYS N    1 1 
       16 32818 1 1  85 LYS NZ   N -10.151  -8.530   9.827 1.00 . A A .  85 LYS NZ   1 1 
       16 32819 1 1  85 LYS O    O  -7.655 -12.780   3.714 1.00 . A A .  85 LYS O    1 1 
       16 32820 1 1  86 TYR C    C  -6.130 -11.974   1.663 1.00 . A A .  86 TYR C    1 1 
       16 32821 1 1  86 TYR CA   C  -7.233 -10.920   1.703 1.00 . A A .  86 TYR CA   1 1 
       16 32822 1 1  86 TYR CB   C  -6.763  -9.648   0.995 1.00 . A A .  86 TYR CB   1 1 
       16 32823 1 1  86 TYR CD1  C  -7.414  -9.993  -1.420 1.00 . A A .  86 TYR CD1  1 1 
       16 32824 1 1  86 TYR CD2  C  -5.094  -9.925  -0.879 1.00 . A A .  86 TYR CD2  1 1 
       16 32825 1 1  86 TYR CE1  C  -7.103 -10.186  -2.752 1.00 . A A .  86 TYR CE1  1 1 
       16 32826 1 1  86 TYR CE2  C  -4.773 -10.117  -2.210 1.00 . A A .  86 TYR CE2  1 1 
       16 32827 1 1  86 TYR CG   C  -6.418  -9.859  -0.462 1.00 . A A .  86 TYR CG   1 1 
       16 32828 1 1  86 TYR CZ   C  -5.781 -10.247  -3.143 1.00 . A A .  86 TYR CZ   1 1 
       16 32829 1 1  86 TYR H    H  -7.747  -9.687   3.345 1.00 . A A .  86 TYR H    1 1 
       16 32830 1 1  86 TYR HA   H  -8.102 -11.306   1.191 1.00 . A A .  86 TYR HA   1 1 
       16 32831 1 1  86 TYR HB2  H  -7.546  -8.907   1.046 1.00 . A A .  86 TYR HB2  1 1 
       16 32832 1 1  86 TYR HB3  H  -5.883  -9.271   1.494 1.00 . A A .  86 TYR HB3  1 1 
       16 32833 1 1  86 TYR HD1  H  -8.449  -9.945  -1.113 1.00 . A A .  86 TYR HD1  1 1 
       16 32834 1 1  86 TYR HD2  H  -4.306  -9.823  -0.146 1.00 . A A .  86 TYR HD2  1 1 
       16 32835 1 1  86 TYR HE1  H  -7.892 -10.287  -3.484 1.00 . A A .  86 TYR HE1  1 1 
       16 32836 1 1  86 TYR HE2  H  -3.739 -10.165  -2.515 1.00 . A A .  86 TYR HE2  1 1 
       16 32837 1 1  86 TYR HH   H  -6.246 -10.738  -4.942 1.00 . A A .  86 TYR HH   1 1 
       16 32838 1 1  86 TYR N    N  -7.618 -10.622   3.077 1.00 . A A .  86 TYR N    1 1 
       16 32839 1 1  86 TYR O    O  -6.366 -13.121   1.289 1.00 . A A .  86 TYR O    1 1 
       16 32840 1 1  86 TYR OH   O  -5.466 -10.439  -4.468 1.00 . A A .  86 TYR OH   1 1 
       16 32841 1 1  87 GLY C    C  -2.537 -11.867   2.607 1.00 . A A .  87 GLY C    1 1 
       16 32842 1 1  87 GLY CA   C  -3.801 -12.495   2.055 1.00 . A A .  87 GLY CA   1 1 
       16 32843 1 1  87 GLY H    H  -4.794 -10.646   2.342 1.00 . A A .  87 GLY H    1 1 
       16 32844 1 1  87 GLY HA2  H  -4.056 -13.354   2.658 1.00 . A A .  87 GLY HA2  1 1 
       16 32845 1 1  87 GLY HA3  H  -3.616 -12.820   1.043 1.00 . A A .  87 GLY HA3  1 1 
       16 32846 1 1  87 GLY N    N  -4.923 -11.574   2.053 1.00 . A A .  87 GLY N    1 1 
       16 32847 1 1  87 GLY O    O  -1.444 -12.098   2.089 1.00 . A A .  87 GLY O    1 1 
       16 32848 1 1  88 VAL C    C  -1.567 -10.578   5.795 1.00 . A A .  88 VAL C    1 1 
       16 32849 1 1  88 VAL CA   C  -1.545 -10.404   4.281 1.00 . A A .  88 VAL CA   1 1 
       16 32850 1 1  88 VAL CB   C  -1.522  -8.900   3.948 1.00 . A A .  88 VAL CB   1 1 
       16 32851 1 1  88 VAL CG1  C  -0.207  -8.276   4.386 1.00 . A A .  88 VAL CG1  1 1 
       16 32852 1 1  88 VAL CG2  C  -1.758  -8.680   2.461 1.00 . A A .  88 VAL CG2  1 1 
       16 32853 1 1  88 VAL H    H  -3.581 -10.923   4.026 1.00 . A A .  88 VAL H    1 1 
       16 32854 1 1  88 VAL HA   H  -0.644 -10.851   3.889 1.00 . A A .  88 VAL HA   1 1 
       16 32855 1 1  88 VAL HB   H  -2.322  -8.419   4.492 1.00 . A A .  88 VAL HB   1 1 
       16 32856 1 1  88 VAL HG11 H  -0.048  -8.471   5.436 1.00 . A A .  88 VAL HG11 1 1 
       16 32857 1 1  88 VAL HG12 H   0.603  -8.703   3.813 1.00 . A A .  88 VAL HG12 1 1 
       16 32858 1 1  88 VAL HG13 H  -0.242  -7.209   4.221 1.00 . A A .  88 VAL HG13 1 1 
       16 32859 1 1  88 VAL HG21 H  -1.244  -9.446   1.900 1.00 . A A .  88 VAL HG21 1 1 
       16 32860 1 1  88 VAL HG22 H  -2.817  -8.729   2.252 1.00 . A A .  88 VAL HG22 1 1 
       16 32861 1 1  88 VAL HG23 H  -1.381  -7.709   2.177 1.00 . A A .  88 VAL HG23 1 1 
       16 32862 1 1  88 VAL N    N  -2.685 -11.069   3.659 1.00 . A A .  88 VAL N    1 1 
       16 32863 1 1  88 VAL O    O  -2.502 -10.144   6.468 1.00 . A A .  88 VAL O    1 1 
       16 32864 1 1  89 LYS C    C  -0.364 -10.127   8.522 1.00 . A A .  89 LYS C    1 1 
       16 32865 1 1  89 LYS CA   C  -0.427 -11.448   7.762 1.00 . A A .  89 LYS CA   1 1 
       16 32866 1 1  89 LYS CB   C   0.813 -12.289   8.076 1.00 . A A .  89 LYS CB   1 1 
       16 32867 1 1  89 LYS CD   C  -0.730 -14.253   8.347 1.00 . A A .  89 LYS CD   1 1 
       16 32868 1 1  89 LYS CE   C  -0.747 -15.759   8.551 1.00 . A A .  89 LYS CE   1 1 
       16 32869 1 1  89 LYS CG   C   0.616 -13.775   7.831 1.00 . A A .  89 LYS CG   1 1 
       16 32870 1 1  89 LYS H    H   0.185 -11.540   5.737 1.00 . A A .  89 LYS H    1 1 
       16 32871 1 1  89 LYS HA   H  -1.307 -11.988   8.075 1.00 . A A .  89 LYS HA   1 1 
       16 32872 1 1  89 LYS HB2  H   1.630 -11.948   7.459 1.00 . A A .  89 LYS HB2  1 1 
       16 32873 1 1  89 LYS HB3  H   1.074 -12.148   9.115 1.00 . A A .  89 LYS HB3  1 1 
       16 32874 1 1  89 LYS HD2  H  -0.937 -13.770   9.291 1.00 . A A .  89 LYS HD2  1 1 
       16 32875 1 1  89 LYS HD3  H  -1.496 -13.987   7.630 1.00 . A A .  89 LYS HD3  1 1 
       16 32876 1 1  89 LYS HE2  H  -0.868 -16.238   7.592 1.00 . A A .  89 LYS HE2  1 1 
       16 32877 1 1  89 LYS HE3  H   0.194 -16.060   8.987 1.00 . A A .  89 LYS HE3  1 1 
       16 32878 1 1  89 LYS HG2  H   0.672 -13.967   6.770 1.00 . A A .  89 LYS HG2  1 1 
       16 32879 1 1  89 LYS HG3  H   1.400 -14.321   8.339 1.00 . A A .  89 LYS HG3  1 1 
       16 32880 1 1  89 LYS HZ1  H  -2.159 -15.388  10.046 1.00 . A A .  89 LYS HZ1  1 1 
       16 32881 1 1  89 LYS HZ2  H  -1.539 -16.962  10.065 1.00 . A A .  89 LYS HZ2  1 1 
       16 32882 1 1  89 LYS HZ3  H  -2.667 -16.511   8.888 1.00 . A A .  89 LYS HZ3  1 1 
       16 32883 1 1  89 LYS N    N  -0.530 -11.216   6.326 1.00 . A A .  89 LYS N    1 1 
       16 32884 1 1  89 LYS NZ   N  -1.856 -16.185   9.450 1.00 . A A .  89 LYS NZ   1 1 
       16 32885 1 1  89 LYS O    O  -0.013  -9.083   7.973 1.00 . A A .  89 LYS O    1 1 
       16 32886 1 1  90 PRO C    C   0.715  -8.498  10.975 1.00 . A A .  90 PRO C    1 1 
       16 32887 1 1  90 PRO CA   C  -0.699  -8.988  10.682 1.00 . A A .  90 PRO CA   1 1 
       16 32888 1 1  90 PRO CB   C  -1.372  -9.479  11.966 1.00 . A A .  90 PRO CB   1 1 
       16 32889 1 1  90 PRO CD   C  -1.138 -11.382  10.538 1.00 . A A .  90 PRO CD   1 1 
       16 32890 1 1  90 PRO CG   C  -1.135 -10.950  11.979 1.00 . A A .  90 PRO CG   1 1 
       16 32891 1 1  90 PRO HA   H  -1.276  -8.181  10.256 1.00 . A A .  90 PRO HA   1 1 
       16 32892 1 1  90 PRO HB2  H  -0.918  -8.997  12.820 1.00 . A A .  90 PRO HB2  1 1 
       16 32893 1 1  90 PRO HB3  H  -2.426  -9.249  11.934 1.00 . A A .  90 PRO HB3  1 1 
       16 32894 1 1  90 PRO HD2  H  -0.438 -12.190  10.386 1.00 . A A .  90 PRO HD2  1 1 
       16 32895 1 1  90 PRO HD3  H  -2.131 -11.679  10.236 1.00 . A A .  90 PRO HD3  1 1 
       16 32896 1 1  90 PRO HG2  H  -0.180 -11.164  12.432 1.00 . A A .  90 PRO HG2  1 1 
       16 32897 1 1  90 PRO HG3  H  -1.929 -11.444  12.520 1.00 . A A .  90 PRO HG3  1 1 
       16 32898 1 1  90 PRO N    N  -0.710 -10.172   9.818 1.00 . A A .  90 PRO N    1 1 
       16 32899 1 1  90 PRO O    O   0.920  -7.335  11.325 1.00 . A A .  90 PRO O    1 1 
       16 32900 1 1  91 HIS C    C   3.661  -8.242   9.922 1.00 . A A .  91 HIS C    1 1 
       16 32901 1 1  91 HIS CA   C   3.084  -9.050  11.082 1.00 . A A .  91 HIS CA   1 1 
       16 32902 1 1  91 HIS CB   C   3.911 -10.317  11.296 1.00 . A A .  91 HIS CB   1 1 
       16 32903 1 1  91 HIS CD2  C   5.667 -11.339   9.683 1.00 . A A .  91 HIS CD2  1 1 
       16 32904 1 1  91 HIS CE1  C   4.358 -11.682   7.959 1.00 . A A .  91 HIS CE1  1 1 
       16 32905 1 1  91 HIS CG   C   4.427 -10.919  10.025 1.00 . A A .  91 HIS CG   1 1 
       16 32906 1 1  91 HIS H    H   1.462 -10.303  10.551 1.00 . A A .  91 HIS H    1 1 
       16 32907 1 1  91 HIS HA   H   3.123  -8.449  11.976 1.00 . A A .  91 HIS HA   1 1 
       16 32908 1 1  91 HIS HB2  H   4.762 -10.084  11.920 1.00 . A A .  91 HIS HB2  1 1 
       16 32909 1 1  91 HIS HB3  H   3.301 -11.058  11.791 1.00 . A A .  91 HIS HB3  1 1 
       16 32910 1 1  91 HIS HD1  H   2.673 -10.947   8.858 1.00 . A A .  91 HIS HD1  1 1 
       16 32911 1 1  91 HIS HD2  H   6.550 -11.310  10.308 1.00 . A A .  91 HIS HD2  1 1 
       16 32912 1 1  91 HIS HE1  H   4.000 -11.968   6.981 1.00 . A A .  91 HIS HE1  1 1 
       16 32913 1 1  91 HIS HE2  H   6.323 -12.257   7.911 1.00 . A A .  91 HIS HE2  1 1 
       16 32914 1 1  91 HIS N    N   1.688  -9.392  10.832 1.00 . A A .  91 HIS N    1 1 
       16 32915 1 1  91 HIS ND1  N   3.630 -11.148   8.923 1.00 . A A .  91 HIS ND1  1 1 
       16 32916 1 1  91 HIS NE2  N   5.598 -11.809   8.395 1.00 . A A .  91 HIS NE2  1 1 
       16 32917 1 1  91 HIS O    O   4.586  -7.451  10.103 1.00 . A A .  91 HIS O    1 1 
       16 32918 1 1  92 ASP C    C   2.643  -6.570   7.216 1.00 . A A .  92 ASP C    1 1 
       16 32919 1 1  92 ASP CA   C   3.568  -7.739   7.543 1.00 . A A .  92 ASP CA   1 1 
       16 32920 1 1  92 ASP CB   C   3.643  -8.694   6.351 1.00 . A A .  92 ASP CB   1 1 
       16 32921 1 1  92 ASP CG   C   4.966  -9.431   6.282 1.00 . A A .  92 ASP CG   1 1 
       16 32922 1 1  92 ASP H    H   2.373  -9.092   8.651 1.00 . A A .  92 ASP H    1 1 
       16 32923 1 1  92 ASP HA   H   4.555  -7.354   7.747 1.00 . A A .  92 ASP HA   1 1 
       16 32924 1 1  92 ASP HB2  H   2.849  -9.423   6.431 1.00 . A A .  92 ASP HB2  1 1 
       16 32925 1 1  92 ASP HB3  H   3.517  -8.130   5.437 1.00 . A A .  92 ASP HB3  1 1 
       16 32926 1 1  92 ASP N    N   3.108  -8.448   8.732 1.00 . A A .  92 ASP N    1 1 
       16 32927 1 1  92 ASP O    O   2.634  -6.069   6.091 1.00 . A A .  92 ASP O    1 1 
       16 32928 1 1  92 ASP OD1  O   5.937  -8.968   6.916 1.00 . A A .  92 ASP OD1  1 1 
       16 32929 1 1  92 ASP OD2  O   5.030 -10.473   5.596 1.00 . A A .  92 ASP OD2  1 1 
       16 32930 1 1  93 ILE C    C   1.313  -3.852   8.911 1.00 . A A .  93 ILE C    1 1 
       16 32931 1 1  93 ILE CA   C   0.938  -5.033   8.023 1.00 . A A .  93 ILE CA   1 1 
       16 32932 1 1  93 ILE CB   C  -0.511  -5.454   8.332 1.00 . A A .  93 ILE CB   1 1 
       16 32933 1 1  93 ILE CD1  C  -2.309  -7.104   7.612 1.00 . A A .  93 ILE CD1  1 1 
       16 32934 1 1  93 ILE CG1  C  -1.046  -6.366   7.227 1.00 . A A .  93 ILE CG1  1 1 
       16 32935 1 1  93 ILE CG2  C  -1.396  -4.228   8.492 1.00 . A A .  93 ILE CG2  1 1 
       16 32936 1 1  93 ILE H    H   1.919  -6.582   9.079 1.00 . A A .  93 ILE H    1 1 
       16 32937 1 1  93 ILE HA   H   0.990  -4.724   6.989 1.00 . A A .  93 ILE HA   1 1 
       16 32938 1 1  93 ILE HB   H  -0.513  -5.995   9.267 1.00 . A A .  93 ILE HB   1 1 
       16 32939 1 1  93 ILE HD11 H  -2.494  -7.896   6.901 1.00 . A A .  93 ILE HD11 1 1 
       16 32940 1 1  93 ILE HD12 H  -2.193  -7.524   8.599 1.00 . A A .  93 ILE HD12 1 1 
       16 32941 1 1  93 ILE HD13 H  -3.143  -6.417   7.608 1.00 . A A .  93 ILE HD13 1 1 
       16 32942 1 1  93 ILE HG12 H  -1.264  -5.771   6.353 1.00 . A A .  93 ILE HG12 1 1 
       16 32943 1 1  93 ILE HG13 H  -0.293  -7.100   6.979 1.00 . A A .  93 ILE HG13 1 1 
       16 32944 1 1  93 ILE HG21 H  -0.925  -3.379   8.017 1.00 . A A .  93 ILE HG21 1 1 
       16 32945 1 1  93 ILE HG22 H  -2.353  -4.413   8.028 1.00 . A A .  93 ILE HG22 1 1 
       16 32946 1 1  93 ILE HG23 H  -1.538  -4.019   9.541 1.00 . A A .  93 ILE HG23 1 1 
       16 32947 1 1  93 ILE N    N   1.867  -6.143   8.206 1.00 . A A .  93 ILE N    1 1 
       16 32948 1 1  93 ILE O    O   1.663  -4.024  10.079 1.00 . A A .  93 ILE O    1 1 
       16 32949 1 1  94 PHE C    C   0.420  -1.036  10.015 1.00 . A A .  94 PHE C    1 1 
       16 32950 1 1  94 PHE CA   C   1.566  -1.437   9.092 1.00 . A A .  94 PHE CA   1 1 
       16 32951 1 1  94 PHE CB   C   1.883  -0.294   8.125 1.00 . A A .  94 PHE CB   1 1 
       16 32952 1 1  94 PHE CD1  C  -0.275   0.897   7.654 1.00 . A A .  94 PHE CD1  1 1 
       16 32953 1 1  94 PHE CD2  C   0.676  -0.448   5.930 1.00 . A A .  94 PHE CD2  1 1 
       16 32954 1 1  94 PHE CE1  C  -1.329   1.223   6.822 1.00 . A A .  94 PHE CE1  1 1 
       16 32955 1 1  94 PHE CE2  C  -0.375  -0.124   5.093 1.00 . A A .  94 PHE CE2  1 1 
       16 32956 1 1  94 PHE CG   C   0.739   0.059   7.219 1.00 . A A .  94 PHE CG   1 1 
       16 32957 1 1  94 PHE CZ   C  -1.379   0.711   5.540 1.00 . A A .  94 PHE CZ   1 1 
       16 32958 1 1  94 PHE H    H   0.950  -2.576   7.416 1.00 . A A .  94 PHE H    1 1 
       16 32959 1 1  94 PHE HA   H   2.439  -1.644   9.690 1.00 . A A .  94 PHE HA   1 1 
       16 32960 1 1  94 PHE HB2  H   2.138   0.587   8.693 1.00 . A A .  94 PHE HB2  1 1 
       16 32961 1 1  94 PHE HB3  H   2.722  -0.576   7.509 1.00 . A A .  94 PHE HB3  1 1 
       16 32962 1 1  94 PHE HD1  H  -0.237   1.298   8.657 1.00 . A A .  94 PHE HD1  1 1 
       16 32963 1 1  94 PHE HD2  H   1.461  -1.103   5.580 1.00 . A A .  94 PHE HD2  1 1 
       16 32964 1 1  94 PHE HE1  H  -2.113   1.877   7.174 1.00 . A A .  94 PHE HE1  1 1 
       16 32965 1 1  94 PHE HE2  H  -0.412  -0.526   4.092 1.00 . A A .  94 PHE HE2  1 1 
       16 32966 1 1  94 PHE HZ   H  -2.202   0.966   4.888 1.00 . A A .  94 PHE HZ   1 1 
       16 32967 1 1  94 PHE N    N   1.236  -2.650   8.351 1.00 . A A .  94 PHE N    1 1 
       16 32968 1 1  94 PHE O    O  -0.657  -1.631   9.980 1.00 . A A .  94 PHE O    1 1 
       16 32969 1 1  95 GLU C    C  -0.938   1.788  11.304 1.00 . A A .  95 GLU C    1 1 
       16 32970 1 1  95 GLU CA   C  -0.351   0.459  11.774 1.00 . A A .  95 GLU CA   1 1 
       16 32971 1 1  95 GLU CB   C   0.249   0.621  13.172 1.00 . A A .  95 GLU CB   1 1 
       16 32972 1 1  95 GLU CD   C  -1.219  -0.803  14.654 1.00 . A A .  95 GLU CD   1 1 
       16 32973 1 1  95 GLU CG   C   0.150  -0.634  14.025 1.00 . A A .  95 GLU CG   1 1 
       16 32974 1 1  95 GLU H    H   1.539   0.413  10.820 1.00 . A A .  95 GLU H    1 1 
       16 32975 1 1  95 GLU HA   H  -1.141  -0.275  11.814 1.00 . A A .  95 GLU HA   1 1 
       16 32976 1 1  95 GLU HB2  H   1.291   0.884  13.075 1.00 . A A .  95 GLU HB2  1 1 
       16 32977 1 1  95 GLU HB3  H  -0.269   1.419  13.682 1.00 . A A .  95 GLU HB3  1 1 
       16 32978 1 1  95 GLU HG2  H   0.352  -1.493  13.403 1.00 . A A .  95 GLU HG2  1 1 
       16 32979 1 1  95 GLU HG3  H   0.887  -0.578  14.812 1.00 . A A .  95 GLU HG3  1 1 
       16 32980 1 1  95 GLU N    N   0.660  -0.022  10.840 1.00 . A A .  95 GLU N    1 1 
       16 32981 1 1  95 GLU O    O  -0.308   2.523  10.545 1.00 . A A .  95 GLU O    1 1 
       16 32982 1 1  95 GLU OE1  O  -1.759   0.191  15.181 1.00 . A A .  95 GLU OE1  1 1 
       16 32983 1 1  95 GLU OE2  O  -1.751  -1.933  14.620 1.00 . A A .  95 GLU OE2  1 1 
       16 32984 1 1  96 ALA C    C  -1.867   4.514  11.474 1.00 . A A .  96 ALA C    1 1 
       16 32985 1 1  96 ALA CA   C  -2.820   3.327  11.391 1.00 . A A .  96 ALA CA   1 1 
       16 32986 1 1  96 ALA CB   C  -4.033   3.557  12.281 1.00 . A A .  96 ALA CB   1 1 
       16 32987 1 1  96 ALA H    H  -2.600   1.461  12.365 1.00 . A A .  96 ALA H    1 1 
       16 32988 1 1  96 ALA HA   H  -3.167   3.227  10.372 1.00 . A A .  96 ALA HA   1 1 
       16 32989 1 1  96 ALA HB1  H  -4.916   3.659  11.666 1.00 . A A .  96 ALA HB1  1 1 
       16 32990 1 1  96 ALA HB2  H  -4.154   2.717  12.949 1.00 . A A .  96 ALA HB2  1 1 
       16 32991 1 1  96 ALA HB3  H  -3.889   4.458  12.858 1.00 . A A .  96 ALA HB3  1 1 
       16 32992 1 1  96 ALA N    N  -2.149   2.088  11.762 1.00 . A A .  96 ALA N    1 1 
       16 32993 1 1  96 ALA O    O  -1.926   5.429  10.653 1.00 . A A .  96 ALA O    1 1 
       16 32994 1 1  97 ASN C    C   1.116   5.464  11.657 1.00 . A A .  97 ASN C    1 1 
       16 32995 1 1  97 ASN CA   C  -0.025   5.570  12.664 1.00 . A A .  97 ASN CA   1 1 
       16 32996 1 1  97 ASN CB   C   0.532   5.537  14.089 1.00 . A A .  97 ASN CB   1 1 
       16 32997 1 1  97 ASN CG   C  -0.562   5.528  15.138 1.00 . A A .  97 ASN CG   1 1 
       16 32998 1 1  97 ASN H    H  -0.992   3.738  13.096 1.00 . A A .  97 ASN H    1 1 
       16 32999 1 1  97 ASN HA   H  -0.539   6.508  12.511 1.00 . A A .  97 ASN HA   1 1 
       16 33000 1 1  97 ASN HB2  H   1.131   4.646  14.213 1.00 . A A .  97 ASN HB2  1 1 
       16 33001 1 1  97 ASN HB3  H   1.151   6.407  14.248 1.00 . A A .  97 ASN HB3  1 1 
       16 33002 1 1  97 ASN HD21 H   0.794   5.592  16.590 1.00 . A A .  97 ASN HD21 1 1 
       16 33003 1 1  97 ASN HD22 H  -0.854   5.557  17.104 1.00 . A A .  97 ASN HD22 1 1 
       16 33004 1 1  97 ASN N    N  -0.991   4.494  12.473 1.00 . A A .  97 ASN N    1 1 
       16 33005 1 1  97 ASN ND2  N  -0.168   5.562  16.405 1.00 . A A .  97 ASN ND2  1 1 
       16 33006 1 1  97 ASN O    O   1.584   6.470  11.125 1.00 . A A .  97 ASN O    1 1 
       16 33007 1 1  97 ASN OD1  O  -1.750   5.488  14.813 1.00 . A A .  97 ASN OD1  1 1 
       16 33008 1 1  98 ASP C    C   2.421   4.779   9.165 1.00 . A A .  98 ASP C    1 1 
       16 33009 1 1  98 ASP CA   C   2.642   3.997  10.456 1.00 . A A .  98 ASP CA   1 1 
       16 33010 1 1  98 ASP CB   C   2.759   2.504  10.148 1.00 . A A .  98 ASP CB   1 1 
       16 33011 1 1  98 ASP CG   C   3.392   1.727  11.285 1.00 . A A .  98 ASP CG   1 1 
       16 33012 1 1  98 ASP H    H   1.143   3.475  11.857 1.00 . A A .  98 ASP H    1 1 
       16 33013 1 1  98 ASP HA   H   3.560   4.335  10.913 1.00 . A A .  98 ASP HA   1 1 
       16 33014 1 1  98 ASP HB2  H   1.773   2.102   9.968 1.00 . A A .  98 ASP HB2  1 1 
       16 33015 1 1  98 ASP HB3  H   3.364   2.372   9.264 1.00 . A A .  98 ASP HB3  1 1 
       16 33016 1 1  98 ASP N    N   1.557   4.237  11.400 1.00 . A A .  98 ASP N    1 1 
       16 33017 1 1  98 ASP O    O   3.375   5.178   8.496 1.00 . A A .  98 ASP O    1 1 
       16 33018 1 1  98 ASP OD1  O   3.742   2.351  12.308 1.00 . A A .  98 ASP OD1  1 1 
       16 33019 1 1  98 ASP OD2  O   3.538   0.494  11.153 1.00 . A A .  98 ASP OD2  1 1 
       16 33020 1 1  99 LEU C    C   0.311   7.129   7.941 1.00 . A A .  99 LEU C    1 1 
       16 33021 1 1  99 LEU CA   C   0.809   5.727   7.605 1.00 . A A .  99 LEU CA   1 1 
       16 33022 1 1  99 LEU CB   C  -0.260   4.969   6.816 1.00 . A A .  99 LEU CB   1 1 
       16 33023 1 1  99 LEU CD1  C   0.913   5.001   4.601 1.00 . A A .  99 LEU CD1  1 1 
       16 33024 1 1  99 LEU CD2  C  -1.553   4.592   4.702 1.00 . A A .  99 LEU CD2  1 1 
       16 33025 1 1  99 LEU CG   C  -0.380   5.326   5.334 1.00 . A A .  99 LEU CG   1 1 
       16 33026 1 1  99 LEU H    H   0.439   4.651   9.390 1.00 . A A .  99 LEU H    1 1 
       16 33027 1 1  99 LEU HA   H   1.700   5.810   7.001 1.00 . A A .  99 LEU HA   1 1 
       16 33028 1 1  99 LEU HB2  H  -0.037   3.915   6.885 1.00 . A A .  99 LEU HB2  1 1 
       16 33029 1 1  99 LEU HB3  H  -1.216   5.164   7.282 1.00 . A A .  99 LEU HB3  1 1 
       16 33030 1 1  99 LEU HD11 H   1.282   5.890   4.112 1.00 . A A .  99 LEU HD11 1 1 
       16 33031 1 1  99 LEU HD12 H   0.724   4.236   3.862 1.00 . A A .  99 LEU HD12 1 1 
       16 33032 1 1  99 LEU HD13 H   1.648   4.646   5.308 1.00 . A A .  99 LEU HD13 1 1 
       16 33033 1 1  99 LEU HD21 H  -1.425   3.528   4.834 1.00 . A A .  99 LEU HD21 1 1 
       16 33034 1 1  99 LEU HD22 H  -1.593   4.821   3.647 1.00 . A A .  99 LEU HD22 1 1 
       16 33035 1 1  99 LEU HD23 H  -2.471   4.907   5.174 1.00 . A A .  99 LEU HD23 1 1 
       16 33036 1 1  99 LEU HG   H  -0.558   6.388   5.240 1.00 . A A .  99 LEU HG   1 1 
       16 33037 1 1  99 LEU N    N   1.157   4.993   8.818 1.00 . A A .  99 LEU N    1 1 
       16 33038 1 1  99 LEU O    O   0.913   8.125   7.539 1.00 . A A .  99 LEU O    1 1 
       16 33039 1 1 100 PHE C    C  -0.284   9.446   9.541 1.00 . A A . 100 PHE C    1 1 
       16 33040 1 1 100 PHE CA   C  -1.369   8.479   9.073 1.00 . A A . 100 PHE CA   1 1 
       16 33041 1 1 100 PHE CB   C  -2.402   8.278  10.184 1.00 . A A . 100 PHE CB   1 1 
       16 33042 1 1 100 PHE CD1  C  -4.105   9.851   9.222 1.00 . A A . 100 PHE CD1  1 1 
       16 33043 1 1 100 PHE CD2  C  -3.547  10.058  11.531 1.00 . A A . 100 PHE CD2  1 1 
       16 33044 1 1 100 PHE CE1  C  -4.996  10.900   9.340 1.00 . A A . 100 PHE CE1  1 1 
       16 33045 1 1 100 PHE CE2  C  -4.437  11.108  11.655 1.00 . A A . 100 PHE CE2  1 1 
       16 33046 1 1 100 PHE CG   C  -3.370   9.418  10.315 1.00 . A A . 100 PHE CG   1 1 
       16 33047 1 1 100 PHE CZ   C  -5.163  11.529  10.559 1.00 . A A . 100 PHE CZ   1 1 
       16 33048 1 1 100 PHE H    H  -1.224   6.369   8.972 1.00 . A A . 100 PHE H    1 1 
       16 33049 1 1 100 PHE HA   H  -1.859   8.898   8.208 1.00 . A A . 100 PHE HA   1 1 
       16 33050 1 1 100 PHE HB2  H  -2.970   7.383   9.979 1.00 . A A . 100 PHE HB2  1 1 
       16 33051 1 1 100 PHE HB3  H  -1.889   8.166  11.127 1.00 . A A . 100 PHE HB3  1 1 
       16 33052 1 1 100 PHE HD1  H  -3.976   9.359   8.269 1.00 . A A . 100 PHE HD1  1 1 
       16 33053 1 1 100 PHE HD2  H  -2.979   9.728  12.391 1.00 . A A . 100 PHE HD2  1 1 
       16 33054 1 1 100 PHE HE1  H  -5.563  11.228   8.481 1.00 . A A . 100 PHE HE1  1 1 
       16 33055 1 1 100 PHE HE2  H  -4.565  11.597  12.609 1.00 . A A . 100 PHE HE2  1 1 
       16 33056 1 1 100 PHE HZ   H  -5.859  12.350  10.653 1.00 . A A . 100 PHE HZ   1 1 
       16 33057 1 1 100 PHE N    N  -0.790   7.199   8.682 1.00 . A A . 100 PHE N    1 1 
       16 33058 1 1 100 PHE O    O   0.005  10.439   8.875 1.00 . A A . 100 PHE O    1 1 
       16 33059 1 1 101 GLU C    C   2.702   9.703  10.578 1.00 . A A . 101 GLU C    1 1 
       16 33060 1 1 101 GLU CA   C   1.362   9.989  11.249 1.00 . A A . 101 GLU CA   1 1 
       16 33061 1 1 101 GLU CB   C   1.477   9.768  12.758 1.00 . A A . 101 GLU CB   1 1 
       16 33062 1 1 101 GLU CD   C  -0.591  11.200  12.974 1.00 . A A . 101 GLU CD   1 1 
       16 33063 1 1 101 GLU CG   C   0.180  10.011  13.510 1.00 . A A . 101 GLU CG   1 1 
       16 33064 1 1 101 GLU H    H   0.036   8.340  11.176 1.00 . A A . 101 GLU H    1 1 
       16 33065 1 1 101 GLU HA   H   1.094  11.018  11.065 1.00 . A A . 101 GLU HA   1 1 
       16 33066 1 1 101 GLU HB2  H   1.788   8.748  12.938 1.00 . A A . 101 GLU HB2  1 1 
       16 33067 1 1 101 GLU HB3  H   2.228  10.437  13.152 1.00 . A A . 101 GLU HB3  1 1 
       16 33068 1 1 101 GLU HG2  H  -0.441   9.131  13.425 1.00 . A A . 101 GLU HG2  1 1 
       16 33069 1 1 101 GLU HG3  H   0.409  10.188  14.551 1.00 . A A . 101 GLU HG3  1 1 
       16 33070 1 1 101 GLU N    N   0.311   9.146  10.691 1.00 . A A . 101 GLU N    1 1 
       16 33071 1 1 101 GLU O    O   3.744  10.191  11.014 1.00 . A A . 101 GLU O    1 1 
       16 33072 1 1 101 GLU OE1  O  -1.049  11.136  11.814 1.00 . A A . 101 GLU OE1  1 1 
       16 33073 1 1 101 GLU OE2  O  -0.736  12.196  13.714 1.00 . A A . 101 GLU OE2  1 1 
       16 33074 1 1 102 ASN C    C   5.033   8.286   9.741 1.00 . A A . 102 ASN C    1 1 
       16 33075 1 1 102 ASN CA   C   3.878   8.555   8.782 1.00 . A A . 102 ASN CA   1 1 
       16 33076 1 1 102 ASN CB   C   4.256   9.675   7.811 1.00 . A A . 102 ASN CB   1 1 
       16 33077 1 1 102 ASN CG   C   4.259  11.039   8.473 1.00 . A A . 102 ASN CG   1 1 
       16 33078 1 1 102 ASN H    H   1.805   8.549   9.213 1.00 . A A . 102 ASN H    1 1 
       16 33079 1 1 102 ASN HA   H   3.675   7.656   8.220 1.00 . A A . 102 ASN HA   1 1 
       16 33080 1 1 102 ASN HB2  H   5.245   9.484   7.419 1.00 . A A . 102 ASN HB2  1 1 
       16 33081 1 1 102 ASN HB3  H   3.548   9.691   6.996 1.00 . A A . 102 ASN HB3  1 1 
       16 33082 1 1 102 ASN HD21 H   6.245  11.027   8.546 1.00 . A A . 102 ASN HD21 1 1 
       16 33083 1 1 102 ASN HD22 H   5.479  12.431   9.198 1.00 . A A . 102 ASN HD22 1 1 
       16 33084 1 1 102 ASN N    N   2.667   8.907   9.513 1.00 . A A . 102 ASN N    1 1 
       16 33085 1 1 102 ASN ND2  N   5.447  11.551   8.769 1.00 . A A . 102 ASN ND2  1 1 
       16 33086 1 1 102 ASN O    O   6.170   8.689   9.490 1.00 . A A . 102 ASN O    1 1 
       16 33087 1 1 102 ASN OD1  O   3.203  11.624   8.716 1.00 . A A . 102 ASN OD1  1 1 
       16 33088 1 1 103 THR C    C   6.765   6.285  11.289 1.00 . A A . 103 THR C    1 1 
       16 33089 1 1 103 THR CA   C   5.749   7.279  11.838 1.00 . A A . 103 THR CA   1 1 
       16 33090 1 1 103 THR CB   C   5.114   6.694  13.115 1.00 . A A . 103 THR CB   1 1 
       16 33091 1 1 103 THR CG2  C   3.945   7.550  13.579 1.00 . A A . 103 THR CG2  1 1 
       16 33092 1 1 103 THR H    H   3.811   7.308  10.985 1.00 . A A . 103 THR H    1 1 
       16 33093 1 1 103 THR HA   H   6.260   8.193  12.102 1.00 . A A . 103 THR HA   1 1 
       16 33094 1 1 103 THR HB   H   5.862   6.679  13.894 1.00 . A A . 103 THR HB   1 1 
       16 33095 1 1 103 THR HG1  H   4.223   5.020  13.652 1.00 . A A . 103 THR HG1  1 1 
       16 33096 1 1 103 THR HG21 H   4.039   8.543  13.166 1.00 . A A . 103 THR HG21 1 1 
       16 33097 1 1 103 THR HG22 H   3.946   7.607  14.657 1.00 . A A . 103 THR HG22 1 1 
       16 33098 1 1 103 THR HG23 H   3.020   7.107  13.242 1.00 . A A . 103 THR HG23 1 1 
       16 33099 1 1 103 THR N    N   4.736   7.602  10.841 1.00 . A A . 103 THR N    1 1 
       16 33100 1 1 103 THR O    O   7.965   6.418  11.521 1.00 . A A . 103 THR O    1 1 
       16 33101 1 1 103 THR OG1  O   4.666   5.357  12.870 1.00 . A A . 103 THR OG1  1 1 
       16 33102 1 1 104 ASN C    C   6.825   4.071   8.494 1.00 . A A . 104 ASN C    1 1 
       16 33103 1 1 104 ASN CA   C   7.143   4.272   9.972 1.00 . A A . 104 ASN CA   1 1 
       16 33104 1 1 104 ASN CB   C   6.989   2.949  10.724 1.00 . A A . 104 ASN CB   1 1 
       16 33105 1 1 104 ASN CG   C   8.245   2.101  10.664 1.00 . A A . 104 ASN CG   1 1 
       16 33106 1 1 104 ASN H    H   5.309   5.237  10.405 1.00 . A A . 104 ASN H    1 1 
       16 33107 1 1 104 ASN HA   H   8.163   4.614  10.066 1.00 . A A . 104 ASN HA   1 1 
       16 33108 1 1 104 ASN HB2  H   6.766   3.155  11.761 1.00 . A A . 104 ASN HB2  1 1 
       16 33109 1 1 104 ASN HB3  H   6.176   2.387  10.290 1.00 . A A . 104 ASN HB3  1 1 
       16 33110 1 1 104 ASN HD21 H   7.851   1.347  12.462 1.00 . A A . 104 ASN HD21 1 1 
       16 33111 1 1 104 ASN HD22 H   9.293   0.770  11.705 1.00 . A A . 104 ASN HD22 1 1 
       16 33112 1 1 104 ASN N    N   6.276   5.289  10.556 1.00 . A A . 104 ASN N    1 1 
       16 33113 1 1 104 ASN ND2  N   8.488   1.328  11.717 1.00 . A A . 104 ASN ND2  1 1 
       16 33114 1 1 104 ASN O    O   5.910   3.325   8.141 1.00 . A A . 104 ASN O    1 1 
       16 33115 1 1 104 ASN OD1  O   8.988   2.140   9.683 1.00 . A A . 104 ASN OD1  1 1 
       16 33116 1 1 105 HIS C    C   7.741   3.233   5.697 1.00 . A A . 105 HIS C    1 1 
       16 33117 1 1 105 HIS CA   C   7.387   4.632   6.192 1.00 . A A . 105 HIS CA   1 1 
       16 33118 1 1 105 HIS CB   C   8.232   5.674   5.460 1.00 . A A . 105 HIS CB   1 1 
       16 33119 1 1 105 HIS CD2  C   7.311   7.537   7.012 1.00 . A A . 105 HIS CD2  1 1 
       16 33120 1 1 105 HIS CE1  C   8.295   9.255   6.072 1.00 . A A . 105 HIS CE1  1 1 
       16 33121 1 1 105 HIS CG   C   8.043   7.068   5.975 1.00 . A A . 105 HIS CG   1 1 
       16 33122 1 1 105 HIS H    H   8.299   5.317   7.976 1.00 . A A . 105 HIS H    1 1 
       16 33123 1 1 105 HIS HA   H   6.344   4.818   5.988 1.00 . A A . 105 HIS HA   1 1 
       16 33124 1 1 105 HIS HB2  H   9.277   5.421   5.567 1.00 . A A . 105 HIS HB2  1 1 
       16 33125 1 1 105 HIS HB3  H   7.971   5.669   4.412 1.00 . A A . 105 HIS HB3  1 1 
       16 33126 1 1 105 HIS HD1  H   9.245   8.156   4.631 1.00 . A A . 105 HIS HD1  1 1 
       16 33127 1 1 105 HIS HD2  H   6.703   6.949   7.687 1.00 . A A . 105 HIS HD2  1 1 
       16 33128 1 1 105 HIS HE1  H   8.615  10.263   5.853 1.00 . A A . 105 HIS HE1  1 1 
       16 33129 1 1 105 HIS HE2  H   7.145   9.497   7.749 1.00 . A A . 105 HIS HE2  1 1 
       16 33130 1 1 105 HIS N    N   7.587   4.739   7.634 1.00 . A A . 105 HIS N    1 1 
       16 33131 1 1 105 HIS ND1  N   8.646   8.169   5.406 1.00 . A A . 105 HIS ND1  1 1 
       16 33132 1 1 105 HIS NE2  N   7.484   8.899   7.052 1.00 . A A . 105 HIS NE2  1 1 
       16 33133 1 1 105 HIS O    O   6.992   2.624   4.935 1.00 . A A . 105 HIS O    1 1 
       16 33134 1 1 106 THR C    C   8.304   0.342   6.066 1.00 . A A . 106 THR C    1 1 
       16 33135 1 1 106 THR CA   C   9.347   1.404   5.736 1.00 . A A . 106 THR CA   1 1 
       16 33136 1 1 106 THR CB   C  10.675   1.035   6.424 1.00 . A A . 106 THR CB   1 1 
       16 33137 1 1 106 THR CG2  C  11.813   1.895   5.899 1.00 . A A . 106 THR CG2  1 1 
       16 33138 1 1 106 THR H    H   9.446   3.264   6.742 1.00 . A A . 106 THR H    1 1 
       16 33139 1 1 106 THR HA   H   9.510   1.415   4.668 1.00 . A A . 106 THR HA   1 1 
       16 33140 1 1 106 THR HB   H  10.898  -0.001   6.210 1.00 . A A . 106 THR HB   1 1 
       16 33141 1 1 106 THR HG1  H  10.275   2.102   8.033 1.00 . A A . 106 THR HG1  1 1 
       16 33142 1 1 106 THR HG21 H  12.143   1.514   4.944 1.00 . A A . 106 THR HG21 1 1 
       16 33143 1 1 106 THR HG22 H  12.635   1.872   6.600 1.00 . A A . 106 THR HG22 1 1 
       16 33144 1 1 106 THR HG23 H  11.470   2.912   5.780 1.00 . A A . 106 THR HG23 1 1 
       16 33145 1 1 106 THR N    N   8.892   2.729   6.135 1.00 . A A . 106 THR N    1 1 
       16 33146 1 1 106 THR O    O   7.920  -0.450   5.206 1.00 . A A . 106 THR O    1 1 
       16 33147 1 1 106 THR OG1  O  10.555   1.204   7.841 1.00 . A A . 106 THR OG1  1 1 
       16 33148 1 1 107 GLN C    C   5.713  -0.739   6.747 1.00 . A A . 107 GLN C    1 1 
       16 33149 1 1 107 GLN CA   C   6.852  -0.634   7.757 1.00 . A A . 107 GLN CA   1 1 
       16 33150 1 1 107 GLN CB   C   6.300  -0.237   9.127 1.00 . A A . 107 GLN CB   1 1 
       16 33151 1 1 107 GLN CD   C   5.658  -2.658   9.460 1.00 . A A . 107 GLN CD   1 1 
       16 33152 1 1 107 GLN CG   C   5.265  -1.209   9.670 1.00 . A A . 107 GLN CG   1 1 
       16 33153 1 1 107 GLN H    H   8.195   0.990   7.953 1.00 . A A . 107 GLN H    1 1 
       16 33154 1 1 107 GLN HA   H   7.334  -1.595   7.838 1.00 . A A . 107 GLN HA   1 1 
       16 33155 1 1 107 GLN HB2  H   7.117  -0.184   9.830 1.00 . A A . 107 GLN HB2  1 1 
       16 33156 1 1 107 GLN HB3  H   5.839   0.737   9.048 1.00 . A A . 107 GLN HB3  1 1 
       16 33157 1 1 107 GLN HE21 H   4.425  -2.794   7.908 1.00 . A A . 107 GLN HE21 1 1 
       16 33158 1 1 107 GLN HE22 H   5.306  -4.228   8.294 1.00 . A A . 107 GLN HE22 1 1 
       16 33159 1 1 107 GLN HG2  H   5.145  -1.034  10.729 1.00 . A A . 107 GLN HG2  1 1 
       16 33160 1 1 107 GLN HG3  H   4.324  -1.031   9.170 1.00 . A A . 107 GLN HG3  1 1 
       16 33161 1 1 107 GLN N    N   7.850   0.332   7.315 1.00 . A A . 107 GLN N    1 1 
       16 33162 1 1 107 GLN NE2  N   5.070  -3.292   8.452 1.00 . A A . 107 GLN NE2  1 1 
       16 33163 1 1 107 GLN O    O   5.207  -1.830   6.479 1.00 . A A . 107 GLN O    1 1 
       16 33164 1 1 107 GLN OE1  O   6.482  -3.202  10.197 1.00 . A A . 107 GLN OE1  1 1 
       16 33165 1 1 108 VAL C    C   4.709  -0.069   3.853 1.00 . A A . 108 VAL C    1 1 
       16 33166 1 1 108 VAL CA   C   4.234   0.435   5.212 1.00 . A A . 108 VAL CA   1 1 
       16 33167 1 1 108 VAL CB   C   3.669   1.858   5.050 1.00 . A A . 108 VAL CB   1 1 
       16 33168 1 1 108 VAL CG1  C   2.602   1.889   3.967 1.00 . A A . 108 VAL CG1  1 1 
       16 33169 1 1 108 VAL CG2  C   3.112   2.362   6.373 1.00 . A A . 108 VAL CG2  1 1 
       16 33170 1 1 108 VAL H    H   5.755   1.236   6.447 1.00 . A A . 108 VAL H    1 1 
       16 33171 1 1 108 VAL HA   H   3.441  -0.208   5.565 1.00 . A A . 108 VAL HA   1 1 
       16 33172 1 1 108 VAL HB   H   4.474   2.512   4.750 1.00 . A A . 108 VAL HB   1 1 
       16 33173 1 1 108 VAL HG11 H   2.258   0.884   3.772 1.00 . A A . 108 VAL HG11 1 1 
       16 33174 1 1 108 VAL HG12 H   1.772   2.498   4.296 1.00 . A A . 108 VAL HG12 1 1 
       16 33175 1 1 108 VAL HG13 H   3.019   2.308   3.062 1.00 . A A . 108 VAL HG13 1 1 
       16 33176 1 1 108 VAL HG21 H   3.567   3.312   6.615 1.00 . A A . 108 VAL HG21 1 1 
       16 33177 1 1 108 VAL HG22 H   2.042   2.487   6.290 1.00 . A A . 108 VAL HG22 1 1 
       16 33178 1 1 108 VAL HG23 H   3.331   1.648   7.152 1.00 . A A . 108 VAL HG23 1 1 
       16 33179 1 1 108 VAL N    N   5.313   0.400   6.192 1.00 . A A . 108 VAL N    1 1 
       16 33180 1 1 108 VAL O    O   4.002  -0.811   3.173 1.00 . A A . 108 VAL O    1 1 
       16 33181 1 1 109 GLN C    C   6.399  -1.583   2.013 1.00 . A A . 109 GLN C    1 1 
       16 33182 1 1 109 GLN CA   C   6.483  -0.070   2.187 1.00 . A A . 109 GLN CA   1 1 
       16 33183 1 1 109 GLN CB   C   7.939   0.387   2.084 1.00 . A A . 109 GLN CB   1 1 
       16 33184 1 1 109 GLN CD   C   9.932   0.434   0.531 1.00 . A A . 109 GLN CD   1 1 
       16 33185 1 1 109 GLN CG   C   8.425   0.552   0.653 1.00 . A A . 109 GLN CG   1 1 
       16 33186 1 1 109 GLN H    H   6.430   0.931   4.051 1.00 . A A . 109 GLN H    1 1 
       16 33187 1 1 109 GLN HA   H   5.911   0.403   1.403 1.00 . A A . 109 GLN HA   1 1 
       16 33188 1 1 109 GLN HB2  H   8.044   1.336   2.588 1.00 . A A . 109 GLN HB2  1 1 
       16 33189 1 1 109 GLN HB3  H   8.568  -0.343   2.572 1.00 . A A . 109 GLN HB3  1 1 
       16 33190 1 1 109 GLN HE21 H   9.822   0.739  -1.430 1.00 . A A . 109 GLN HE21 1 1 
       16 33191 1 1 109 GLN HE22 H  11.411   0.498  -0.795 1.00 . A A . 109 GLN HE22 1 1 
       16 33192 1 1 109 GLN HG2  H   7.970  -0.211   0.041 1.00 . A A . 109 GLN HG2  1 1 
       16 33193 1 1 109 GLN HG3  H   8.125   1.526   0.295 1.00 . A A . 109 GLN HG3  1 1 
       16 33194 1 1 109 GLN N    N   5.913   0.340   3.465 1.00 . A A . 109 GLN N    1 1 
       16 33195 1 1 109 GLN NE2  N  10.441   0.570  -0.688 1.00 . A A . 109 GLN NE2  1 1 
       16 33196 1 1 109 GLN O    O   5.934  -2.074   0.984 1.00 . A A . 109 GLN O    1 1 
       16 33197 1 1 109 GLN OE1  O  10.632   0.222   1.522 1.00 . A A . 109 GLN OE1  1 1 
       16 33198 1 1 110 SER C    C   5.405  -4.291   2.812 1.00 . A A . 110 SER C    1 1 
       16 33199 1 1 110 SER CA   C   6.830  -3.773   2.982 1.00 . A A . 110 SER CA   1 1 
       16 33200 1 1 110 SER CB   C   7.445  -4.350   4.258 1.00 . A A . 110 SER CB   1 1 
       16 33201 1 1 110 SER H    H   7.209  -1.865   3.818 1.00 . A A . 110 SER H    1 1 
       16 33202 1 1 110 SER HA   H   7.419  -4.088   2.134 1.00 . A A . 110 SER HA   1 1 
       16 33203 1 1 110 SER HB2  H   6.919  -3.962   5.117 1.00 . A A . 110 SER HB2  1 1 
       16 33204 1 1 110 SER HB3  H   7.360  -5.427   4.240 1.00 . A A . 110 SER HB3  1 1 
       16 33205 1 1 110 SER HG   H   8.897  -3.050   4.457 1.00 . A A . 110 SER HG   1 1 
       16 33206 1 1 110 SER N    N   6.851  -2.315   3.025 1.00 . A A . 110 SER N    1 1 
       16 33207 1 1 110 SER O    O   5.125  -5.092   1.919 1.00 . A A . 110 SER O    1 1 
       16 33208 1 1 110 SER OG   O   8.815  -4.002   4.367 1.00 . A A . 110 SER OG   1 1 
       16 33209 1 1 111 THR C    C   2.616  -4.326   2.183 1.00 . A A . 111 THR C    1 1 
       16 33210 1 1 111 THR CA   C   3.111  -4.245   3.622 1.00 . A A . 111 THR CA   1 1 
       16 33211 1 1 111 THR CB   C   2.206  -3.279   4.411 1.00 . A A . 111 THR CB   1 1 
       16 33212 1 1 111 THR CG2  C   0.804  -3.851   4.560 1.00 . A A . 111 THR CG2  1 1 
       16 33213 1 1 111 THR H    H   4.790  -3.193   4.364 1.00 . A A . 111 THR H    1 1 
       16 33214 1 1 111 THR HA   H   3.037  -5.223   4.075 1.00 . A A . 111 THR HA   1 1 
       16 33215 1 1 111 THR HB   H   2.142  -2.346   3.868 1.00 . A A . 111 THR HB   1 1 
       16 33216 1 1 111 THR HG1  H   3.022  -3.862   6.108 1.00 . A A . 111 THR HG1  1 1 
       16 33217 1 1 111 THR HG21 H   0.222  -3.610   3.681 1.00 . A A . 111 THR HG21 1 1 
       16 33218 1 1 111 THR HG22 H   0.333  -3.423   5.432 1.00 . A A . 111 THR HG22 1 1 
       16 33219 1 1 111 THR HG23 H   0.863  -4.922   4.670 1.00 . A A . 111 THR HG23 1 1 
       16 33220 1 1 111 THR N    N   4.507  -3.828   3.675 1.00 . A A . 111 THR N    1 1 
       16 33221 1 1 111 THR O    O   1.869  -5.239   1.824 1.00 . A A . 111 THR O    1 1 
       16 33222 1 1 111 THR OG1  O   2.766  -3.029   5.705 1.00 . A A . 111 THR OG1  1 1 
       16 33223 1 1 112 LEU C    C   3.409  -4.367  -0.853 1.00 . A A . 112 LEU C    1 1 
       16 33224 1 1 112 LEU CA   C   2.635  -3.335  -0.039 1.00 . A A . 112 LEU CA   1 1 
       16 33225 1 1 112 LEU CB   C   2.860  -1.937  -0.620 1.00 . A A . 112 LEU CB   1 1 
       16 33226 1 1 112 LEU CD1  C   2.713   0.540  -0.273 1.00 . A A . 112 LEU CD1  1 1 
       16 33227 1 1 112 LEU CD2  C   0.622  -0.824  -0.431 1.00 . A A . 112 LEU CD2  1 1 
       16 33228 1 1 112 LEU CG   C   2.071  -0.803   0.035 1.00 . A A . 112 LEU CG   1 1 
       16 33229 1 1 112 LEU H    H   3.629  -2.671   1.706 1.00 . A A . 112 LEU H    1 1 
       16 33230 1 1 112 LEU HA   H   1.582  -3.571  -0.089 1.00 . A A . 112 LEU HA   1 1 
       16 33231 1 1 112 LEU HB2  H   3.911  -1.707  -0.526 1.00 . A A . 112 LEU HB2  1 1 
       16 33232 1 1 112 LEU HB3  H   2.592  -1.968  -1.667 1.00 . A A . 112 LEU HB3  1 1 
       16 33233 1 1 112 LEU HD11 H   3.732   0.388  -0.594 1.00 . A A . 112 LEU HD11 1 1 
       16 33234 1 1 112 LEU HD12 H   2.703   1.156   0.615 1.00 . A A . 112 LEU HD12 1 1 
       16 33235 1 1 112 LEU HD13 H   2.158   1.033  -1.058 1.00 . A A . 112 LEU HD13 1 1 
       16 33236 1 1 112 LEU HD21 H   0.582  -0.603  -1.488 1.00 . A A . 112 LEU HD21 1 1 
       16 33237 1 1 112 LEU HD22 H   0.059  -0.081   0.113 1.00 . A A . 112 LEU HD22 1 1 
       16 33238 1 1 112 LEU HD23 H   0.200  -1.801  -0.251 1.00 . A A . 112 LEU HD23 1 1 
       16 33239 1 1 112 LEU HG   H   2.080  -0.939   1.108 1.00 . A A . 112 LEU HG   1 1 
       16 33240 1 1 112 LEU N    N   3.035  -3.370   1.362 1.00 . A A . 112 LEU N    1 1 
       16 33241 1 1 112 LEU O    O   2.824  -5.137  -1.617 1.00 . A A . 112 LEU O    1 1 
       16 33242 1 1 113 LEU C    C   4.968  -6.715  -1.410 1.00 . A A . 113 LEU C    1 1 
       16 33243 1 1 113 LEU CA   C   5.581  -5.319  -1.401 1.00 . A A . 113 LEU CA   1 1 
       16 33244 1 1 113 LEU CB   C   6.971  -5.364  -0.762 1.00 . A A . 113 LEU CB   1 1 
       16 33245 1 1 113 LEU CD1  C   9.216  -4.329  -0.347 1.00 . A A . 113 LEU CD1  1 1 
       16 33246 1 1 113 LEU CD2  C   7.952  -3.770  -2.431 1.00 . A A . 113 LEU CD2  1 1 
       16 33247 1 1 113 LEU CG   C   7.838  -4.118  -0.954 1.00 . A A . 113 LEU CG   1 1 
       16 33248 1 1 113 LEU H    H   5.135  -3.742  -0.062 1.00 . A A . 113 LEU H    1 1 
       16 33249 1 1 113 LEU HA   H   5.673  -4.972  -2.419 1.00 . A A . 113 LEU HA   1 1 
       16 33250 1 1 113 LEU HB2  H   6.843  -5.516   0.298 1.00 . A A . 113 LEU HB2  1 1 
       16 33251 1 1 113 LEU HB3  H   7.502  -6.206  -1.184 1.00 . A A . 113 LEU HB3  1 1 
       16 33252 1 1 113 LEU HD11 H   9.307  -5.348  -0.003 1.00 . A A . 113 LEU HD11 1 1 
       16 33253 1 1 113 LEU HD12 H   9.349  -3.656   0.487 1.00 . A A . 113 LEU HD12 1 1 
       16 33254 1 1 113 LEU HD13 H   9.972  -4.131  -1.092 1.00 . A A . 113 LEU HD13 1 1 
       16 33255 1 1 113 LEU HD21 H   8.832  -3.165  -2.591 1.00 . A A . 113 LEU HD21 1 1 
       16 33256 1 1 113 LEU HD22 H   7.075  -3.219  -2.740 1.00 . A A . 113 LEU HD22 1 1 
       16 33257 1 1 113 LEU HD23 H   8.029  -4.679  -3.010 1.00 . A A . 113 LEU HD23 1 1 
       16 33258 1 1 113 LEU HG   H   7.374  -3.283  -0.447 1.00 . A A . 113 LEU HG   1 1 
       16 33259 1 1 113 LEU N    N   4.727  -4.379  -0.683 1.00 . A A . 113 LEU N    1 1 
       16 33260 1 1 113 LEU O    O   5.011  -7.417  -2.420 1.00 . A A . 113 LEU O    1 1 
       16 33261 1 1 114 ALA C    C   2.447  -8.471  -0.911 1.00 . A A . 114 ALA C    1 1 
       16 33262 1 1 114 ALA CA   C   3.770  -8.423  -0.157 1.00 . A A . 114 ALA CA   1 1 
       16 33263 1 1 114 ALA CB   C   3.557  -8.773   1.309 1.00 . A A . 114 ALA CB   1 1 
       16 33264 1 1 114 ALA H    H   4.395  -6.508   0.495 1.00 . A A . 114 ALA H    1 1 
       16 33265 1 1 114 ALA HA   H   4.443  -9.154  -0.582 1.00 . A A . 114 ALA HA   1 1 
       16 33266 1 1 114 ALA HB1  H   2.817  -9.555   1.388 1.00 . A A . 114 ALA HB1  1 1 
       16 33267 1 1 114 ALA HB2  H   4.489  -9.114   1.737 1.00 . A A . 114 ALA HB2  1 1 
       16 33268 1 1 114 ALA HB3  H   3.216  -7.898   1.842 1.00 . A A . 114 ALA HB3  1 1 
       16 33269 1 1 114 ALA N    N   4.396  -7.113  -0.277 1.00 . A A . 114 ALA N    1 1 
       16 33270 1 1 114 ALA O    O   2.201  -9.387  -1.697 1.00 . A A . 114 ALA O    1 1 
       16 33271 1 1 115 LEU C    C   0.426  -7.680  -2.822 1.00 . A A . 115 LEU C    1 1 
       16 33272 1 1 115 LEU CA   C   0.296  -7.409  -1.326 1.00 . A A . 115 LEU CA   1 1 
       16 33273 1 1 115 LEU CB   C  -0.339  -6.036  -1.098 1.00 . A A . 115 LEU CB   1 1 
       16 33274 1 1 115 LEU CD1  C  -2.576  -7.075  -0.651 1.00 . A A . 115 LEU CD1  1 1 
       16 33275 1 1 115 LEU CD2  C  -2.379  -4.593  -0.893 1.00 . A A . 115 LEU CD2  1 1 
       16 33276 1 1 115 LEU CG   C  -1.844  -5.941  -1.352 1.00 . A A . 115 LEU CG   1 1 
       16 33277 1 1 115 LEU H    H   1.848  -6.777  -0.033 1.00 . A A . 115 LEU H    1 1 
       16 33278 1 1 115 LEU HA   H  -0.337  -8.167  -0.889 1.00 . A A . 115 LEU HA   1 1 
       16 33279 1 1 115 LEU HB2  H  -0.160  -5.755  -0.072 1.00 . A A . 115 LEU HB2  1 1 
       16 33280 1 1 115 LEU HB3  H   0.153  -5.332  -1.754 1.00 . A A . 115 LEU HB3  1 1 
       16 33281 1 1 115 LEU HD11 H  -3.616  -6.814  -0.534 1.00 . A A . 115 LEU HD11 1 1 
       16 33282 1 1 115 LEU HD12 H  -2.135  -7.242   0.321 1.00 . A A . 115 LEU HD12 1 1 
       16 33283 1 1 115 LEU HD13 H  -2.494  -7.976  -1.242 1.00 . A A . 115 LEU HD13 1 1 
       16 33284 1 1 115 LEU HD21 H  -3.120  -4.745  -0.121 1.00 . A A . 115 LEU HD21 1 1 
       16 33285 1 1 115 LEU HD22 H  -2.831  -4.081  -1.730 1.00 . A A . 115 LEU HD22 1 1 
       16 33286 1 1 115 LEU HD23 H  -1.568  -3.999  -0.501 1.00 . A A . 115 LEU HD23 1 1 
       16 33287 1 1 115 LEU HG   H  -2.029  -6.032  -2.414 1.00 . A A . 115 LEU HG   1 1 
       16 33288 1 1 115 LEU N    N   1.596  -7.480  -0.669 1.00 . A A . 115 LEU N    1 1 
       16 33289 1 1 115 LEU O    O  -0.292  -8.511  -3.377 1.00 . A A . 115 LEU O    1 1 
       16 33290 1 1 116 ALA C    C   1.669  -8.617  -5.269 1.00 . A A . 116 ALA C    1 1 
       16 33291 1 1 116 ALA CA   C   1.577  -7.141  -4.897 1.00 . A A . 116 ALA CA   1 1 
       16 33292 1 1 116 ALA CB   C   2.840  -6.407  -5.320 1.00 . A A . 116 ALA CB   1 1 
       16 33293 1 1 116 ALA H    H   1.890  -6.327  -2.969 1.00 . A A . 116 ALA H    1 1 
       16 33294 1 1 116 ALA HA   H   0.741  -6.700  -5.422 1.00 . A A . 116 ALA HA   1 1 
       16 33295 1 1 116 ALA HB1  H   3.494  -6.298  -4.467 1.00 . A A . 116 ALA HB1  1 1 
       16 33296 1 1 116 ALA HB2  H   3.344  -6.972  -6.090 1.00 . A A . 116 ALA HB2  1 1 
       16 33297 1 1 116 ALA HB3  H   2.580  -5.432  -5.701 1.00 . A A . 116 ALA HB3  1 1 
       16 33298 1 1 116 ALA N    N   1.348  -6.974  -3.468 1.00 . A A . 116 ALA N    1 1 
       16 33299 1 1 116 ALA O    O   1.148  -9.040  -6.300 1.00 . A A . 116 ALA O    1 1 
       16 33300 1 1 117 SER C    C   1.207 -11.576  -4.384 1.00 . A A . 117 SER C    1 1 
       16 33301 1 1 117 SER CA   C   2.503 -10.823  -4.667 1.00 . A A . 117 SER CA   1 1 
       16 33302 1 1 117 SER CB   C   3.632 -11.382  -3.798 1.00 . A A . 117 SER CB   1 1 
       16 33303 1 1 117 SER H    H   2.731  -8.997  -3.619 1.00 . A A . 117 SER H    1 1 
       16 33304 1 1 117 SER HA   H   2.761 -10.954  -5.707 1.00 . A A . 117 SER HA   1 1 
       16 33305 1 1 117 SER HB2  H   4.574 -10.974  -4.131 1.00 . A A . 117 SER HB2  1 1 
       16 33306 1 1 117 SER HB3  H   3.462 -11.103  -2.769 1.00 . A A . 117 SER HB3  1 1 
       16 33307 1 1 117 SER HG   H   3.326 -13.080  -4.728 1.00 . A A . 117 SER HG   1 1 
       16 33308 1 1 117 SER N    N   2.338  -9.395  -4.424 1.00 . A A . 117 SER N    1 1 
       16 33309 1 1 117 SER O    O   0.890 -12.561  -5.049 1.00 . A A . 117 SER O    1 1 
       16 33310 1 1 117 SER OG   O   3.690 -12.795  -3.886 1.00 . A A . 117 SER OG   1 1 
       16 33311 1 1 118 MET C    C  -1.841 -11.555  -4.120 1.00 . A A . 118 MET C    1 1 
       16 33312 1 1 118 MET CA   C  -0.802 -11.732  -3.017 1.00 . A A . 118 MET CA   1 1 
       16 33313 1 1 118 MET CB   C  -1.324 -11.138  -1.708 1.00 . A A . 118 MET CB   1 1 
       16 33314 1 1 118 MET CE   C  -1.070 -13.812  -0.299 1.00 . A A . 118 MET CE   1 1 
       16 33315 1 1 118 MET CG   C  -0.305 -11.163  -0.580 1.00 . A A . 118 MET CG   1 1 
       16 33316 1 1 118 MET H    H   0.766 -10.315  -2.895 1.00 . A A . 118 MET H    1 1 
       16 33317 1 1 118 MET HA   H  -0.618 -12.786  -2.878 1.00 . A A . 118 MET HA   1 1 
       16 33318 1 1 118 MET HB2  H  -1.613 -10.112  -1.881 1.00 . A A . 118 MET HB2  1 1 
       16 33319 1 1 118 MET HB3  H  -2.191 -11.700  -1.392 1.00 . A A . 118 MET HB3  1 1 
       16 33320 1 1 118 MET HE1  H  -0.838 -14.776   0.126 1.00 . A A . 118 MET HE1  1 1 
       16 33321 1 1 118 MET HE2  H  -1.828 -13.327   0.299 1.00 . A A . 118 MET HE2  1 1 
       16 33322 1 1 118 MET HE3  H  -1.434 -13.940  -1.308 1.00 . A A . 118 MET HE3  1 1 
       16 33323 1 1 118 MET HG2  H   0.492 -10.473  -0.818 1.00 . A A . 118 MET HG2  1 1 
       16 33324 1 1 118 MET HG3  H  -0.790 -10.849   0.332 1.00 . A A . 118 MET HG3  1 1 
       16 33325 1 1 118 MET N    N   0.462 -11.104  -3.390 1.00 . A A . 118 MET N    1 1 
       16 33326 1 1 118 MET O    O  -2.809 -12.312  -4.200 1.00 . A A . 118 MET O    1 1 
       16 33327 1 1 118 MET SD   S   0.407 -12.799  -0.323 1.00 . A A . 118 MET SD   1 1 
       16 33328 1 1 119 ALA C    C  -2.099 -10.967  -7.346 1.00 . A A . 119 ALA C    1 1 
       16 33329 1 1 119 ALA CA   C  -2.555 -10.278  -6.064 1.00 . A A . 119 ALA CA   1 1 
       16 33330 1 1 119 ALA CB   C  -2.681  -8.778  -6.286 1.00 . A A . 119 ALA CB   1 1 
       16 33331 1 1 119 ALA H    H  -0.846  -9.983  -4.852 1.00 . A A . 119 ALA H    1 1 
       16 33332 1 1 119 ALA HA   H  -3.527 -10.659  -5.789 1.00 . A A . 119 ALA HA   1 1 
       16 33333 1 1 119 ALA HB1  H  -3.646  -8.443  -5.933 1.00 . A A . 119 ALA HB1  1 1 
       16 33334 1 1 119 ALA HB2  H  -1.902  -8.267  -5.740 1.00 . A A . 119 ALA HB2  1 1 
       16 33335 1 1 119 ALA HB3  H  -2.586  -8.560  -7.339 1.00 . A A . 119 ALA HB3  1 1 
       16 33336 1 1 119 ALA N    N  -1.635 -10.552  -4.966 1.00 . A A . 119 ALA N    1 1 
       16 33337 1 1 119 ALA O    O  -2.883 -11.150  -8.277 1.00 . A A . 119 ALA O    1 1 
       16 33338 1 1 120 LYS C    C  -0.819 -13.431  -8.690 1.00 . A A . 120 LYS C    1 1 
       16 33339 1 1 120 LYS CA   C  -0.264 -12.016  -8.556 1.00 . A A . 120 LYS CA   1 1 
       16 33340 1 1 120 LYS CB   C   1.262 -12.061  -8.459 1.00 . A A . 120 LYS CB   1 1 
       16 33341 1 1 120 LYS CD   C   3.364 -11.150  -9.489 1.00 . A A . 120 LYS CD   1 1 
       16 33342 1 1 120 LYS CE   C   4.138  -9.883  -9.819 1.00 . A A . 120 LYS CE   1 1 
       16 33343 1 1 120 LYS CG   C   1.945 -10.838  -9.045 1.00 . A A . 120 LYS CG   1 1 
       16 33344 1 1 120 LYS H    H  -0.250 -11.172  -6.614 1.00 . A A . 120 LYS H    1 1 
       16 33345 1 1 120 LYS HA   H  -0.545 -11.448  -9.430 1.00 . A A . 120 LYS HA   1 1 
       16 33346 1 1 120 LYS HB2  H   1.542 -12.140  -7.419 1.00 . A A . 120 LYS HB2  1 1 
       16 33347 1 1 120 LYS HB3  H   1.618 -12.934  -8.986 1.00 . A A . 120 LYS HB3  1 1 
       16 33348 1 1 120 LYS HD2  H   3.874 -11.673  -8.693 1.00 . A A . 120 LYS HD2  1 1 
       16 33349 1 1 120 LYS HD3  H   3.327 -11.778 -10.368 1.00 . A A . 120 LYS HD3  1 1 
       16 33350 1 1 120 LYS HE2  H   3.589  -9.325 -10.562 1.00 . A A . 120 LYS HE2  1 1 
       16 33351 1 1 120 LYS HE3  H   4.230  -9.290  -8.921 1.00 . A A . 120 LYS HE3  1 1 
       16 33352 1 1 120 LYS HG2  H   1.379 -10.495  -9.899 1.00 . A A . 120 LYS HG2  1 1 
       16 33353 1 1 120 LYS HG3  H   1.975 -10.060  -8.295 1.00 . A A . 120 LYS HG3  1 1 
       16 33354 1 1 120 LYS HZ1  H   5.514 -11.132 -10.769 1.00 . A A . 120 LYS HZ1  1 1 
       16 33355 1 1 120 LYS HZ2  H   6.194 -10.150  -9.574 1.00 . A A . 120 LYS HZ2  1 1 
       16 33356 1 1 120 LYS HZ3  H   5.763  -9.487 -11.068 1.00 . A A . 120 LYS HZ3  1 1 
       16 33357 1 1 120 LYS N    N  -0.826 -11.346  -7.389 1.00 . A A . 120 LYS N    1 1 
       16 33358 1 1 120 LYS NZ   N   5.498 -10.183 -10.344 1.00 . A A . 120 LYS NZ   1 1 
       16 33359 1 1 120 LYS O    O  -1.482 -13.759  -9.674 1.00 . A A . 120 LYS O    1 1 
       16 33360 1 1 121 THR C    C  -2.467 -15.729  -8.151 1.00 . A A . 121 THR C    1 1 
       16 33361 1 1 121 THR CA   C  -1.013 -15.646  -7.701 1.00 . A A . 121 THR CA   1 1 
       16 33362 1 1 121 THR CB   C  -0.882 -16.291  -6.308 1.00 . A A . 121 THR CB   1 1 
       16 33363 1 1 121 THR CG2  C  -1.463 -15.383  -5.233 1.00 . A A . 121 THR CG2  1 1 
       16 33364 1 1 121 THR H    H  -0.009 -13.946  -6.936 1.00 . A A . 121 THR H    1 1 
       16 33365 1 1 121 THR HA   H  -0.399 -16.204  -8.392 1.00 . A A . 121 THR HA   1 1 
       16 33366 1 1 121 THR HB   H   0.166 -16.447  -6.097 1.00 . A A . 121 THR HB   1 1 
       16 33367 1 1 121 THR HG1  H  -1.743 -17.803  -5.379 1.00 . A A . 121 THR HG1  1 1 
       16 33368 1 1 121 THR HG21 H  -1.013 -14.404  -5.308 1.00 . A A . 121 THR HG21 1 1 
       16 33369 1 1 121 THR HG22 H  -1.258 -15.802  -4.260 1.00 . A A . 121 THR HG22 1 1 
       16 33370 1 1 121 THR HG23 H  -2.531 -15.299  -5.373 1.00 . A A . 121 THR HG23 1 1 
       16 33371 1 1 121 THR N    N  -0.542 -14.266  -7.693 1.00 . A A . 121 THR N    1 1 
       16 33372 1 1 121 THR O    O  -2.851 -16.644  -8.880 1.00 . A A . 121 THR O    1 1 
       16 33373 1 1 121 THR OG1  O  -1.557 -17.554  -6.287 1.00 . A A . 121 THR OG1  1 1 
       16 33374 1 1 122 LYS C    C  -4.858 -14.593  -9.585 1.00 . A A . 122 LYS C    1 1 
       16 33375 1 1 122 LYS CA   C  -4.685 -14.729  -8.076 1.00 . A A . 122 LYS CA   1 1 
       16 33376 1 1 122 LYS CB   C  -5.382 -13.567  -7.365 1.00 . A A . 122 LYS CB   1 1 
       16 33377 1 1 122 LYS CD   C  -4.895 -14.489  -5.080 1.00 . A A . 122 LYS CD   1 1 
       16 33378 1 1 122 LYS CE   C  -5.359 -14.473  -3.632 1.00 . A A . 122 LYS CE   1 1 
       16 33379 1 1 122 LYS CG   C  -5.963 -13.942  -6.013 1.00 . A A . 122 LYS CG   1 1 
       16 33380 1 1 122 LYS H    H  -2.908 -14.064  -7.136 1.00 . A A . 122 LYS H    1 1 
       16 33381 1 1 122 LYS HA   H  -5.134 -15.657  -7.755 1.00 . A A . 122 LYS HA   1 1 
       16 33382 1 1 122 LYS HB2  H  -4.670 -12.770  -7.220 1.00 . A A . 122 LYS HB2  1 1 
       16 33383 1 1 122 LYS HB3  H  -6.187 -13.209  -7.992 1.00 . A A . 122 LYS HB3  1 1 
       16 33384 1 1 122 LYS HD2  H  -4.670 -15.506  -5.363 1.00 . A A . 122 LYS HD2  1 1 
       16 33385 1 1 122 LYS HD3  H  -4.006 -13.882  -5.170 1.00 . A A . 122 LYS HD3  1 1 
       16 33386 1 1 122 LYS HE2  H  -4.517 -14.698  -2.995 1.00 . A A . 122 LYS HE2  1 1 
       16 33387 1 1 122 LYS HE3  H  -5.734 -13.488  -3.398 1.00 . A A . 122 LYS HE3  1 1 
       16 33388 1 1 122 LYS HG2  H  -6.402 -13.063  -5.562 1.00 . A A . 122 LYS HG2  1 1 
       16 33389 1 1 122 LYS HG3  H  -6.725 -14.694  -6.154 1.00 . A A . 122 LYS HG3  1 1 
       16 33390 1 1 122 LYS HZ1  H  -6.310 -15.905  -2.445 1.00 . A A . 122 LYS HZ1  1 1 
       16 33391 1 1 122 LYS HZ2  H  -6.400 -16.221  -4.104 1.00 . A A . 122 LYS HZ2  1 1 
       16 33392 1 1 122 LYS HZ3  H  -7.366 -15.013  -3.419 1.00 . A A . 122 LYS HZ3  1 1 
       16 33393 1 1 122 LYS N    N  -3.273 -14.766  -7.715 1.00 . A A . 122 LYS N    1 1 
       16 33394 1 1 122 LYS NZ   N  -6.434 -15.473  -3.383 1.00 . A A . 122 LYS NZ   1 1 
       16 33395 1 1 122 LYS O    O  -5.638 -15.321 -10.198 1.00 . A A . 122 LYS O    1 1 
       16 33396 1 1 123 GLY C    C  -4.242 -11.974 -11.978 1.00 . A A . 123 GLY C    1 1 
       16 33397 1 1 123 GLY CA   C  -4.210 -13.445 -11.612 1.00 . A A . 123 GLY CA   1 1 
       16 33398 1 1 123 GLY H    H  -3.518 -13.106  -9.639 1.00 . A A . 123 GLY H    1 1 
       16 33399 1 1 123 GLY HA2  H  -3.355 -13.905 -12.085 1.00 . A A . 123 GLY HA2  1 1 
       16 33400 1 1 123 GLY HA3  H  -5.110 -13.915 -11.980 1.00 . A A . 123 GLY HA3  1 1 
       16 33401 1 1 123 GLY N    N  -4.124 -13.657 -10.179 1.00 . A A . 123 GLY N    1 1 
       16 33402 1 1 123 GLY O    O  -5.023 -11.558 -12.832 1.00 . A A . 123 GLY O    1 1 
       16 33403 1 1 124 ASN C    C  -1.906  -9.330 -11.961 1.00 . A A . 124 ASN C    1 1 
       16 33404 1 1 124 ASN CA   C  -3.325  -9.752 -11.593 1.00 . A A . 124 ASN CA   1 1 
       16 33405 1 1 124 ASN CB   C  -3.802  -8.967 -10.370 1.00 . A A . 124 ASN CB   1 1 
       16 33406 1 1 124 ASN CG   C  -5.277  -9.178 -10.087 1.00 . A A . 124 ASN CG   1 1 
       16 33407 1 1 124 ASN H    H  -2.791 -11.577 -10.661 1.00 . A A . 124 ASN H    1 1 
       16 33408 1 1 124 ASN HA   H  -3.979  -9.538 -12.425 1.00 . A A . 124 ASN HA   1 1 
       16 33409 1 1 124 ASN HB2  H  -3.240  -9.287  -9.504 1.00 . A A . 124 ASN HB2  1 1 
       16 33410 1 1 124 ASN HB3  H  -3.632  -7.914 -10.536 1.00 . A A . 124 ASN HB3  1 1 
       16 33411 1 1 124 ASN HD21 H  -4.843 -10.557  -8.721 1.00 . A A . 124 ASN HD21 1 1 
       16 33412 1 1 124 ASN HD22 H  -6.524 -10.239  -8.959 1.00 . A A . 124 ASN HD22 1 1 
       16 33413 1 1 124 ASN N    N  -3.390 -11.186 -11.331 1.00 . A A . 124 ASN N    1 1 
       16 33414 1 1 124 ASN ND2  N  -5.578 -10.083  -9.163 1.00 . A A . 124 ASN ND2  1 1 
       16 33415 1 1 124 ASN O    O  -1.005  -9.346 -11.122 1.00 . A A . 124 ASN O    1 1 
       16 33416 1 1 124 ASN OD1  O  -6.134  -8.534 -10.692 1.00 . A A . 124 ASN OD1  1 1 
       16 33417 1 1 125 LYS C    C   0.153  -7.404 -12.828 1.00 . A A . 125 LYS C    1 1 
       16 33418 1 1 125 LYS CA   C  -0.407  -8.523 -13.701 1.00 . A A . 125 LYS CA   1 1 
       16 33419 1 1 125 LYS CB   C  -0.503  -8.052 -15.154 1.00 . A A . 125 LYS CB   1 1 
       16 33420 1 1 125 LYS CD   C   0.610  -6.838 -17.050 1.00 . A A . 125 LYS CD   1 1 
       16 33421 1 1 125 LYS CE   C   0.368  -7.842 -18.166 1.00 . A A . 125 LYS CE   1 1 
       16 33422 1 1 125 LYS CG   C   0.809  -7.530 -15.712 1.00 . A A . 125 LYS CG   1 1 
       16 33423 1 1 125 LYS H    H  -2.473  -8.960 -13.842 1.00 . A A . 125 LYS H    1 1 
       16 33424 1 1 125 LYS HA   H   0.260  -9.371 -13.649 1.00 . A A . 125 LYS HA   1 1 
       16 33425 1 1 125 LYS HB2  H  -0.827  -8.880 -15.766 1.00 . A A . 125 LYS HB2  1 1 
       16 33426 1 1 125 LYS HB3  H  -1.237  -7.261 -15.215 1.00 . A A . 125 LYS HB3  1 1 
       16 33427 1 1 125 LYS HD2  H  -0.244  -6.181 -16.982 1.00 . A A . 125 LYS HD2  1 1 
       16 33428 1 1 125 LYS HD3  H   1.494  -6.260 -17.282 1.00 . A A . 125 LYS HD3  1 1 
       16 33429 1 1 125 LYS HE2  H  -0.183  -8.679 -17.767 1.00 . A A . 125 LYS HE2  1 1 
       16 33430 1 1 125 LYS HE3  H  -0.214  -7.365 -18.942 1.00 . A A . 125 LYS HE3  1 1 
       16 33431 1 1 125 LYS HG2  H   1.232  -6.824 -15.013 1.00 . A A . 125 LYS HG2  1 1 
       16 33432 1 1 125 LYS HG3  H   1.490  -8.360 -15.844 1.00 . A A . 125 LYS HG3  1 1 
       16 33433 1 1 125 LYS HZ1  H   1.575  -9.356 -18.950 1.00 . A A . 125 LYS HZ1  1 1 
       16 33434 1 1 125 LYS HZ2  H   2.428  -8.177 -18.089 1.00 . A A . 125 LYS HZ2  1 1 
       16 33435 1 1 125 LYS HZ3  H   1.847  -7.836 -19.641 1.00 . A A . 125 LYS HZ3  1 1 
       16 33436 1 1 125 LYS N    N  -1.714  -8.952 -13.220 1.00 . A A . 125 LYS N    1 1 
       16 33437 1 1 125 LYS NZ   N   1.644  -8.338 -18.753 1.00 . A A . 125 LYS NZ   1 1 
       16 33438 1 1 125 LYS O    O  -0.198  -6.236 -12.998 1.00 . A A . 125 LYS O    1 1 
       16 33439 1 1 126 VAL C    C   3.054  -6.448 -11.445 1.00 . A A . 126 VAL C    1 1 
       16 33440 1 1 126 VAL CA   C   1.638  -6.792 -10.998 1.00 . A A . 126 VAL CA   1 1 
       16 33441 1 1 126 VAL CB   C   1.680  -7.314  -9.549 1.00 . A A . 126 VAL CB   1 1 
       16 33442 1 1 126 VAL CG1  C   2.404  -6.325  -8.648 1.00 . A A . 126 VAL CG1  1 1 
       16 33443 1 1 126 VAL CG2  C   0.272  -7.580  -9.039 1.00 . A A . 126 VAL CG2  1 1 
       16 33444 1 1 126 VAL H    H   1.269  -8.713 -11.809 1.00 . A A . 126 VAL H    1 1 
       16 33445 1 1 126 VAL HA   H   1.036  -5.896 -11.020 1.00 . A A . 126 VAL HA   1 1 
       16 33446 1 1 126 VAL HB   H   2.227  -8.244  -9.539 1.00 . A A . 126 VAL HB   1 1 
       16 33447 1 1 126 VAL HG11 H   2.164  -5.317  -8.954 1.00 . A A . 126 VAL HG11 1 1 
       16 33448 1 1 126 VAL HG12 H   2.094  -6.477  -7.625 1.00 . A A . 126 VAL HG12 1 1 
       16 33449 1 1 126 VAL HG13 H   3.470  -6.480  -8.728 1.00 . A A . 126 VAL HG13 1 1 
       16 33450 1 1 126 VAL HG21 H  -0.437  -7.423  -9.839 1.00 . A A . 126 VAL HG21 1 1 
       16 33451 1 1 126 VAL HG22 H   0.202  -8.602  -8.692 1.00 . A A . 126 VAL HG22 1 1 
       16 33452 1 1 126 VAL HG23 H   0.050  -6.907  -8.224 1.00 . A A . 126 VAL HG23 1 1 
       16 33453 1 1 126 VAL N    N   1.027  -7.767 -11.896 1.00 . A A . 126 VAL N    1 1 
       16 33454 1 1 126 VAL O    O   3.927  -7.312 -11.497 1.00 . A A . 126 VAL O    1 1 
       16 33455 1 1 127 ASN C    C   5.608  -4.818 -11.075 1.00 . A A . 127 ASN C    1 1 
       16 33456 1 1 127 ASN CA   C   4.587  -4.715 -12.205 1.00 . A A . 127 ASN CA   1 1 
       16 33457 1 1 127 ASN CB   C   4.502  -3.272 -12.702 1.00 . A A . 127 ASN CB   1 1 
       16 33458 1 1 127 ASN CG   C   5.565  -2.953 -13.737 1.00 . A A . 127 ASN CG   1 1 
       16 33459 1 1 127 ASN H    H   2.539  -4.532 -11.700 1.00 . A A . 127 ASN H    1 1 
       16 33460 1 1 127 ASN HA   H   4.904  -5.350 -13.018 1.00 . A A . 127 ASN HA   1 1 
       16 33461 1 1 127 ASN HB2  H   3.533  -3.107 -13.148 1.00 . A A . 127 ASN HB2  1 1 
       16 33462 1 1 127 ASN HB3  H   4.627  -2.601 -11.866 1.00 . A A . 127 ASN HB3  1 1 
       16 33463 1 1 127 ASN HD21 H   4.863  -1.102 -13.923 1.00 . A A . 127 ASN HD21 1 1 
       16 33464 1 1 127 ASN HD22 H   6.225  -1.493 -14.913 1.00 . A A . 127 ASN HD22 1 1 
       16 33465 1 1 127 ASN N    N   3.275  -5.176 -11.762 1.00 . A A . 127 ASN N    1 1 
       16 33466 1 1 127 ASN ND2  N   5.550  -1.726 -14.242 1.00 . A A . 127 ASN ND2  1 1 
       16 33467 1 1 127 ASN O    O   6.758  -5.197 -11.296 1.00 . A A . 127 ASN O    1 1 
       16 33468 1 1 127 ASN OD1  O   6.389  -3.802 -14.077 1.00 . A A . 127 ASN OD1  1 1 
       16 33469 1 1 128 VAL C    C   6.975  -5.744  -8.760 1.00 . A A . 128 VAL C    1 1 
       16 33470 1 1 128 VAL CA   C   6.054  -4.531  -8.699 1.00 . A A . 128 VAL CA   1 1 
       16 33471 1 1 128 VAL CB   C   5.243  -4.580  -7.391 1.00 . A A . 128 VAL CB   1 1 
       16 33472 1 1 128 VAL CG1  C   6.171  -4.712  -6.192 1.00 . A A . 128 VAL CG1  1 1 
       16 33473 1 1 128 VAL CG2  C   4.366  -3.343  -7.261 1.00 . A A . 128 VAL CG2  1 1 
       16 33474 1 1 128 VAL H    H   4.251  -4.181  -9.752 1.00 . A A . 128 VAL H    1 1 
       16 33475 1 1 128 VAL HA   H   6.656  -3.634  -8.692 1.00 . A A . 128 VAL HA   1 1 
       16 33476 1 1 128 VAL HB   H   4.602  -5.449  -7.420 1.00 . A A . 128 VAL HB   1 1 
       16 33477 1 1 128 VAL HG11 H   7.164  -4.966  -6.533 1.00 . A A . 128 VAL HG11 1 1 
       16 33478 1 1 128 VAL HG12 H   6.202  -3.776  -5.655 1.00 . A A . 128 VAL HG12 1 1 
       16 33479 1 1 128 VAL HG13 H   5.806  -5.491  -5.539 1.00 . A A . 128 VAL HG13 1 1 
       16 33480 1 1 128 VAL HG21 H   3.919  -3.322  -6.278 1.00 . A A . 128 VAL HG21 1 1 
       16 33481 1 1 128 VAL HG22 H   4.968  -2.458  -7.402 1.00 . A A . 128 VAL HG22 1 1 
       16 33482 1 1 128 VAL HG23 H   3.589  -3.372  -8.010 1.00 . A A . 128 VAL HG23 1 1 
       16 33483 1 1 128 VAL N    N   5.178  -4.477  -9.864 1.00 . A A . 128 VAL N    1 1 
       16 33484 1 1 128 VAL O    O   6.556  -6.868  -8.485 1.00 . A A . 128 VAL O    1 1 
       16 33485 1 1 129 GLY C    C   9.640  -7.084  -7.849 1.00 . A A . 129 GLY C    1 1 
       16 33486 1 1 129 GLY CA   C   9.194  -6.592  -9.211 1.00 . A A . 129 GLY CA   1 1 
       16 33487 1 1 129 GLY H    H   8.510  -4.592  -9.329 1.00 . A A . 129 GLY H    1 1 
       16 33488 1 1 129 GLY HA2  H   8.745  -7.413  -9.750 1.00 . A A . 129 GLY HA2  1 1 
       16 33489 1 1 129 GLY HA3  H  10.058  -6.246  -9.757 1.00 . A A . 129 GLY HA3  1 1 
       16 33490 1 1 129 GLY N    N   8.232  -5.509  -9.121 1.00 . A A . 129 GLY N    1 1 
       16 33491 1 1 129 GLY O    O  10.815  -6.978  -7.497 1.00 . A A . 129 GLY O    1 1 
       16 33492 1 1 130 VAL C    C   9.990  -9.296  -5.816 1.00 . A A . 130 VAL C    1 1 
       16 33493 1 1 130 VAL CA   C   9.004  -8.136  -5.748 1.00 . A A . 130 VAL CA   1 1 
       16 33494 1 1 130 VAL CB   C   7.728  -8.601  -5.021 1.00 . A A . 130 VAL CB   1 1 
       16 33495 1 1 130 VAL CG1  C   6.957  -9.592  -5.879 1.00 . A A . 130 VAL CG1  1 1 
       16 33496 1 1 130 VAL CG2  C   8.076  -9.210  -3.671 1.00 . A A . 130 VAL CG2  1 1 
       16 33497 1 1 130 VAL H    H   7.782  -7.683  -7.416 1.00 . A A . 130 VAL H    1 1 
       16 33498 1 1 130 VAL HA   H   9.446  -7.333  -5.175 1.00 . A A . 130 VAL HA   1 1 
       16 33499 1 1 130 VAL HB   H   7.100  -7.739  -4.853 1.00 . A A . 130 VAL HB   1 1 
       16 33500 1 1 130 VAL HG11 H   5.998  -9.171  -6.141 1.00 . A A . 130 VAL HG11 1 1 
       16 33501 1 1 130 VAL HG12 H   7.516  -9.803  -6.779 1.00 . A A . 130 VAL HG12 1 1 
       16 33502 1 1 130 VAL HG13 H   6.807 -10.508  -5.325 1.00 . A A . 130 VAL HG13 1 1 
       16 33503 1 1 130 VAL HG21 H   8.639  -8.496  -3.090 1.00 . A A . 130 VAL HG21 1 1 
       16 33504 1 1 130 VAL HG22 H   7.167  -9.466  -3.146 1.00 . A A . 130 VAL HG22 1 1 
       16 33505 1 1 130 VAL HG23 H   8.669 -10.101  -3.820 1.00 . A A . 130 VAL HG23 1 1 
       16 33506 1 1 130 VAL N    N   8.701  -7.625  -7.079 1.00 . A A . 130 VAL N    1 1 
       16 33507 1 1 130 VAL O    O   9.965 -10.092  -6.756 1.00 . A A . 130 VAL O    1 1 
       16 33508 1 1 131 SER C    C  11.352 -11.626  -3.925 1.00 . A A . 131 SER C    1 1 
       16 33509 1 1 131 SER CA   C  11.854 -10.452  -4.759 1.00 . A A . 131 SER CA   1 1 
       16 33510 1 1 131 SER CB   C  13.165  -9.921  -4.177 1.00 . A A . 131 SER CB   1 1 
       16 33511 1 1 131 SER H    H  10.826  -8.725  -4.092 1.00 . A A . 131 SER H    1 1 
       16 33512 1 1 131 SER HA   H  12.030 -10.793  -5.769 1.00 . A A . 131 SER HA   1 1 
       16 33513 1 1 131 SER HB2  H  13.394  -8.965  -4.622 1.00 . A A . 131 SER HB2  1 1 
       16 33514 1 1 131 SER HB3  H  13.060  -9.804  -3.109 1.00 . A A . 131 SER HB3  1 1 
       16 33515 1 1 131 SER HG   H  15.070 -10.343  -4.358 1.00 . A A . 131 SER HG   1 1 
       16 33516 1 1 131 SER N    N  10.857  -9.390  -4.813 1.00 . A A . 131 SER N    1 1 
       16 33517 1 1 131 SER O    O  11.470 -12.783  -4.326 1.00 . A A . 131 SER O    1 1 
       16 33518 1 1 131 SER OG   O  14.236 -10.812  -4.436 1.00 . A A . 131 SER OG   1 1 
       16 33519 1 1 132 GLY C    C  11.049 -12.450  -0.581 1.00 . A A . 132 GLY C    1 1 
       16 33520 1 1 132 GLY CA   C  10.281 -12.359  -1.884 1.00 . A A . 132 GLY CA   1 1 
       16 33521 1 1 132 GLY H    H  10.726 -10.379  -2.489 1.00 . A A . 132 GLY H    1 1 
       16 33522 1 1 132 GLY HA2  H   9.244 -12.153  -1.666 1.00 . A A . 132 GLY HA2  1 1 
       16 33523 1 1 132 GLY HA3  H  10.348 -13.308  -2.396 1.00 . A A . 132 GLY HA3  1 1 
       16 33524 1 1 132 GLY N    N  10.792 -11.319  -2.759 1.00 . A A . 132 GLY N    1 1 
       16 33525 1 1 132 GLY O    O  12.206 -12.041  -0.488 1.00 . A A . 132 GLY O    1 1 
       16 33526 1 1 133 PRO C    C  12.109 -14.205   1.792 1.00 . A A . 133 PRO C    1 1 
       16 33527 1 1 133 PRO CA   C  11.008 -13.152   1.781 1.00 . A A . 133 PRO CA   1 1 
       16 33528 1 1 133 PRO CB   C   9.836 -13.594   2.662 1.00 . A A . 133 PRO CB   1 1 
       16 33529 1 1 133 PRO CD   C   9.016 -13.505   0.418 1.00 . A A . 133 PRO CD   1 1 
       16 33530 1 1 133 PRO CG   C   8.879 -14.242   1.721 1.00 . A A . 133 PRO CG   1 1 
       16 33531 1 1 133 PRO HA   H  11.402 -12.215   2.148 1.00 . A A . 133 PRO HA   1 1 
       16 33532 1 1 133 PRO HB2  H  10.188 -14.289   3.410 1.00 . A A . 133 PRO HB2  1 1 
       16 33533 1 1 133 PRO HB3  H   9.396 -12.733   3.141 1.00 . A A . 133 PRO HB3  1 1 
       16 33534 1 1 133 PRO HD2  H   8.878 -14.180  -0.414 1.00 . A A . 133 PRO HD2  1 1 
       16 33535 1 1 133 PRO HD3  H   8.307 -12.692   0.368 1.00 . A A . 133 PRO HD3  1 1 
       16 33536 1 1 133 PRO HG2  H   9.138 -15.283   1.593 1.00 . A A . 133 PRO HG2  1 1 
       16 33537 1 1 133 PRO HG3  H   7.873 -14.148   2.101 1.00 . A A . 133 PRO HG3  1 1 
       16 33538 1 1 133 PRO N    N  10.397 -12.996   0.457 1.00 . A A . 133 PRO N    1 1 
       16 33539 1 1 133 PRO O    O  12.814 -14.370   2.788 1.00 . A A . 133 PRO O    1 1 
       16 33540 1 1 134 SER C    C  14.662 -15.386   0.814 1.00 . A A . 134 SER C    1 1 
       16 33541 1 1 134 SER CA   C  13.269 -15.955   0.560 1.00 . A A . 134 SER CA   1 1 
       16 33542 1 1 134 SER CB   C  13.214 -16.597  -0.828 1.00 . A A . 134 SER CB   1 1 
       16 33543 1 1 134 SER H    H  11.663 -14.736  -0.084 1.00 . A A . 134 SER H    1 1 
       16 33544 1 1 134 SER HA   H  13.060 -16.708   1.305 1.00 . A A . 134 SER HA   1 1 
       16 33545 1 1 134 SER HB2  H  13.791 -17.509  -0.822 1.00 . A A . 134 SER HB2  1 1 
       16 33546 1 1 134 SER HB3  H  12.187 -16.823  -1.076 1.00 . A A . 134 SER HB3  1 1 
       16 33547 1 1 134 SER HG   H  14.346 -16.215  -2.379 1.00 . A A . 134 SER HG   1 1 
       16 33548 1 1 134 SER N    N  12.255 -14.914   0.677 1.00 . A A . 134 SER N    1 1 
       16 33549 1 1 134 SER O    O  14.965 -14.258   0.424 1.00 . A A . 134 SER O    1 1 
       16 33550 1 1 134 SER OG   O  13.742 -15.728  -1.814 1.00 . A A . 134 SER OG   1 1 
       16 33551 1 1 135 SER C    C  17.881 -16.790   1.313 1.00 . A A . 135 SER C    1 1 
       16 33552 1 1 135 SER CA   C  16.866 -15.750   1.781 1.00 . A A . 135 SER CA   1 1 
       16 33553 1 1 135 SER CB   C  17.019 -15.513   3.284 1.00 . A A . 135 SER CB   1 1 
       16 33554 1 1 135 SER H    H  15.206 -17.064   1.754 1.00 . A A . 135 SER H    1 1 
       16 33555 1 1 135 SER HA   H  17.051 -14.824   1.257 1.00 . A A . 135 SER HA   1 1 
       16 33556 1 1 135 SER HB2  H  16.074 -15.190   3.692 1.00 . A A . 135 SER HB2  1 1 
       16 33557 1 1 135 SER HB3  H  17.322 -16.434   3.761 1.00 . A A . 135 SER HB3  1 1 
       16 33558 1 1 135 SER HG   H  17.903 -14.211   4.451 1.00 . A A . 135 SER HG   1 1 
       16 33559 1 1 135 SER N    N  15.507 -16.175   1.470 1.00 . A A . 135 SER N    1 1 
       16 33560 1 1 135 SER O    O  18.054 -17.832   1.942 1.00 . A A . 135 SER O    1 1 
       16 33561 1 1 135 SER OG   O  17.994 -14.519   3.547 1.00 . A A . 135 SER OG   1 1 
       16 33562 1 1 136 GLY C    C  19.211 -17.863  -1.743 1.00 . A A . 136 GLY C    1 1 
       16 33563 1 1 136 GLY CA   C  19.539 -17.414  -0.333 1.00 . A A . 136 GLY CA   1 1 
       16 33564 1 1 136 GLY H    H  18.371 -15.649  -0.258 1.00 . A A . 136 GLY H    1 1 
       16 33565 1 1 136 GLY HA2  H  20.502 -16.926  -0.337 1.00 . A A . 136 GLY HA2  1 1 
       16 33566 1 1 136 GLY HA3  H  19.589 -18.283   0.306 1.00 . A A . 136 GLY HA3  1 1 
       16 33567 1 1 136 GLY N    N  18.550 -16.496   0.201 1.00 . A A . 136 GLY N    1 1 
       16 33568 1 1 136 GLY O    O  18.102 -17.643  -2.229 1.00 . A A . 136 GLY O    1 1 
       17 33569 1 1   1 GLY C    C  -6.714 -16.956 -20.364 1.00 . A A .   1 GLY C    1 1 
       17 33570 1 1   1 GLY CA   C  -7.354 -15.995 -21.346 1.00 . A A .   1 GLY CA   1 1 
       17 33571 1 1   1 GLY H1   H  -8.539 -17.579 -22.100 1.00 . A A .   1 GLY H1   1 1 
       17 33572 1 1   1 GLY HA2  H  -6.602 -15.653 -22.041 1.00 . A A .   1 GLY HA2  1 1 
       17 33573 1 1   1 GLY HA3  H  -7.739 -15.146 -20.801 1.00 . A A .   1 GLY HA3  1 1 
       17 33574 1 1   1 GLY N    N  -8.440 -16.604 -22.091 1.00 . A A .   1 GLY N    1 1 
       17 33575 1 1   1 GLY O    O  -7.326 -17.947 -19.967 1.00 . A A .   1 GLY O    1 1 
       17 33576 1 1   2 SER C    C  -3.489 -16.816 -18.538 1.00 . A A .   2 SER C    1 1 
       17 33577 1 1   2 SER CA   C  -4.752 -17.513 -19.035 1.00 . A A .   2 SER CA   1 1 
       17 33578 1 1   2 SER CB   C  -4.388 -18.843 -19.696 1.00 . A A .   2 SER CB   1 1 
       17 33579 1 1   2 SER H    H  -5.043 -15.859 -20.324 1.00 . A A .   2 SER H    1 1 
       17 33580 1 1   2 SER HA   H  -5.399 -17.704 -18.192 1.00 . A A .   2 SER HA   1 1 
       17 33581 1 1   2 SER HB2  H  -5.261 -19.250 -20.184 1.00 . A A .   2 SER HB2  1 1 
       17 33582 1 1   2 SER HB3  H  -3.611 -18.678 -20.428 1.00 . A A .   2 SER HB3  1 1 
       17 33583 1 1   2 SER HG   H  -3.083 -19.481 -18.382 1.00 . A A .   2 SER HG   1 1 
       17 33584 1 1   2 SER N    N  -5.478 -16.664 -19.972 1.00 . A A .   2 SER N    1 1 
       17 33585 1 1   2 SER O    O  -2.719 -16.266 -19.326 1.00 . A A .   2 SER O    1 1 
       17 33586 1 1   2 SER OG   O  -3.924 -19.779 -18.738 1.00 . A A .   2 SER OG   1 1 
       17 33587 1 1   3 SER C    C  -1.854 -16.778 -15.227 1.00 . A A .   3 SER C    1 1 
       17 33588 1 1   3 SER CA   C  -2.115 -16.215 -16.621 1.00 . A A .   3 SER CA   1 1 
       17 33589 1 1   3 SER CB   C  -2.311 -14.699 -16.542 1.00 . A A .   3 SER CB   1 1 
       17 33590 1 1   3 SER H    H  -3.933 -17.300 -16.649 1.00 . A A .   3 SER H    1 1 
       17 33591 1 1   3 SER HA   H  -1.262 -16.427 -17.247 1.00 . A A .   3 SER HA   1 1 
       17 33592 1 1   3 SER HB2  H  -3.344 -14.484 -16.311 1.00 . A A .   3 SER HB2  1 1 
       17 33593 1 1   3 SER HB3  H  -1.677 -14.297 -15.766 1.00 . A A .   3 SER HB3  1 1 
       17 33594 1 1   3 SER HG   H  -1.351 -13.370 -17.614 1.00 . A A .   3 SER HG   1 1 
       17 33595 1 1   3 SER N    N  -3.282 -16.846 -17.225 1.00 . A A .   3 SER N    1 1 
       17 33596 1 1   3 SER O    O  -2.722 -17.413 -14.628 1.00 . A A .   3 SER O    1 1 
       17 33597 1 1   3 SER OG   O  -1.979 -14.078 -17.772 1.00 . A A .   3 SER OG   1 1 
       17 33598 1 1   4 GLY C    C   1.086 -16.579 -12.963 1.00 . A A .   4 GLY C    1 1 
       17 33599 1 1   4 GLY CA   C  -0.295 -17.029 -13.396 1.00 . A A .   4 GLY CA   1 1 
       17 33600 1 1   4 GLY H    H   0.002 -16.027 -15.237 1.00 . A A .   4 GLY H    1 1 
       17 33601 1 1   4 GLY HA2  H  -1.019 -16.668 -12.682 1.00 . A A .   4 GLY HA2  1 1 
       17 33602 1 1   4 GLY HA3  H  -0.321 -18.108 -13.406 1.00 . A A .   4 GLY HA3  1 1 
       17 33603 1 1   4 GLY N    N  -0.650 -16.539 -14.715 1.00 . A A .   4 GLY N    1 1 
       17 33604 1 1   4 GLY O    O   1.927 -16.244 -13.798 1.00 . A A .   4 GLY O    1 1 
       17 33605 1 1   5 SER C    C   2.653 -16.352  -9.600 1.00 . A A .   5 SER C    1 1 
       17 33606 1 1   5 SER CA   C   2.609 -16.152 -11.113 1.00 . A A .   5 SER CA   1 1 
       17 33607 1 1   5 SER CB   C   2.876 -14.683 -11.451 1.00 . A A .   5 SER CB   1 1 
       17 33608 1 1   5 SER H    H   0.610 -16.848 -11.040 1.00 . A A .   5 SER H    1 1 
       17 33609 1 1   5 SER HA   H   3.374 -16.762 -11.568 1.00 . A A .   5 SER HA   1 1 
       17 33610 1 1   5 SER HB2  H   2.414 -14.445 -12.397 1.00 . A A .   5 SER HB2  1 1 
       17 33611 1 1   5 SER HB3  H   2.458 -14.056 -10.677 1.00 . A A .   5 SER HB3  1 1 
       17 33612 1 1   5 SER HG   H   4.409 -13.496 -11.734 1.00 . A A .   5 SER HG   1 1 
       17 33613 1 1   5 SER N    N   1.322 -16.569 -11.656 1.00 . A A .   5 SER N    1 1 
       17 33614 1 1   5 SER O    O   1.676 -16.792  -8.993 1.00 . A A .   5 SER O    1 1 
       17 33615 1 1   5 SER OG   O   4.267 -14.427 -11.545 1.00 . A A .   5 SER OG   1 1 
       17 33616 1 1   6 SER C    C   5.298 -15.582  -7.109 1.00 . A A .   6 SER C    1 1 
       17 33617 1 1   6 SER CA   C   3.966 -16.174  -7.559 1.00 . A A .   6 SER CA   1 1 
       17 33618 1 1   6 SER CB   C   3.891 -17.649  -7.164 1.00 . A A .   6 SER CB   1 1 
       17 33619 1 1   6 SER H    H   4.534 -15.680  -9.538 1.00 . A A .   6 SER H    1 1 
       17 33620 1 1   6 SER HA   H   3.164 -15.639  -7.072 1.00 . A A .   6 SER HA   1 1 
       17 33621 1 1   6 SER HB2  H   4.251 -18.257  -7.981 1.00 . A A .   6 SER HB2  1 1 
       17 33622 1 1   6 SER HB3  H   4.507 -17.818  -6.292 1.00 . A A .   6 SER HB3  1 1 
       17 33623 1 1   6 SER HG   H   2.563 -18.667  -6.145 1.00 . A A .   6 SER HG   1 1 
       17 33624 1 1   6 SER N    N   3.792 -16.026  -8.999 1.00 . A A .   6 SER N    1 1 
       17 33625 1 1   6 SER O    O   6.261 -15.539  -7.873 1.00 . A A .   6 SER O    1 1 
       17 33626 1 1   6 SER OG   O   2.560 -18.031  -6.863 1.00 . A A .   6 SER OG   1 1 
       17 33627 1 1   7 GLY C    C   6.717 -14.779  -3.840 1.00 . A A .   7 GLY C    1 1 
       17 33628 1 1   7 GLY CA   C   6.561 -14.541  -5.330 1.00 . A A .   7 GLY CA   1 1 
       17 33629 1 1   7 GLY H    H   4.545 -15.185  -5.297 1.00 . A A .   7 GLY H    1 1 
       17 33630 1 1   7 GLY HA2  H   7.409 -14.972  -5.843 1.00 . A A .   7 GLY HA2  1 1 
       17 33631 1 1   7 GLY HA3  H   6.546 -13.477  -5.512 1.00 . A A .   7 GLY HA3  1 1 
       17 33632 1 1   7 GLY N    N   5.344 -15.125  -5.861 1.00 . A A .   7 GLY N    1 1 
       17 33633 1 1   7 GLY O    O   6.022 -15.614  -3.263 1.00 . A A .   7 GLY O    1 1 
       17 33634 1 1   8 ASN C    C   7.848 -12.822  -1.097 1.00 . A A .   8 ASN C    1 1 
       17 33635 1 1   8 ASN CA   C   7.879 -14.182  -1.787 1.00 . A A .   8 ASN CA   1 1 
       17 33636 1 1   8 ASN CB   C   9.229 -14.860  -1.543 1.00 . A A .   8 ASN CB   1 1 
       17 33637 1 1   8 ASN CG   C   9.315 -16.228  -2.192 1.00 . A A .   8 ASN CG   1 1 
       17 33638 1 1   8 ASN H    H   8.157 -13.396  -3.732 1.00 . A A .   8 ASN H    1 1 
       17 33639 1 1   8 ASN HA   H   7.096 -14.801  -1.374 1.00 . A A .   8 ASN HA   1 1 
       17 33640 1 1   8 ASN HB2  H  10.015 -14.240  -1.951 1.00 . A A .   8 ASN HB2  1 1 
       17 33641 1 1   8 ASN HB3  H   9.382 -14.975  -0.481 1.00 . A A .   8 ASN HB3  1 1 
       17 33642 1 1   8 ASN HD21 H   9.469 -17.090  -0.406 1.00 . A A .   8 ASN HD21 1 1 
       17 33643 1 1   8 ASN HD22 H   9.498 -18.160  -1.763 1.00 . A A .   8 ASN HD22 1 1 
       17 33644 1 1   8 ASN N    N   7.633 -14.045  -3.217 1.00 . A A .   8 ASN N    1 1 
       17 33645 1 1   8 ASN ND2  N   9.439 -17.264  -1.370 1.00 . A A .   8 ASN ND2  1 1 
       17 33646 1 1   8 ASN O    O   7.653 -11.791  -1.741 1.00 . A A .   8 ASN O    1 1 
       17 33647 1 1   8 ASN OD1  O   9.270 -16.351  -3.415 1.00 . A A .   8 ASN OD1  1 1 
       17 33648 1 1   9 LYS C    C   9.440 -11.259   1.491 1.00 . A A .   9 LYS C    1 1 
       17 33649 1 1   9 LYS CA   C   8.037 -11.595   0.997 1.00 . A A .   9 LYS CA   1 1 
       17 33650 1 1   9 LYS CB   C   7.082 -11.723   2.188 1.00 . A A .   9 LYS CB   1 1 
       17 33651 1 1   9 LYS CD   C   6.468 -13.086   4.206 1.00 . A A .   9 LYS CD   1 1 
       17 33652 1 1   9 LYS CE   C   6.882 -14.272   5.065 1.00 . A A .   9 LYS CE   1 1 
       17 33653 1 1   9 LYS CG   C   7.590 -12.655   3.275 1.00 . A A .   9 LYS CG   1 1 
       17 33654 1 1   9 LYS H    H   8.190 -13.682   0.675 1.00 . A A .   9 LYS H    1 1 
       17 33655 1 1   9 LYS HA   H   7.693 -10.798   0.356 1.00 . A A .   9 LYS HA   1 1 
       17 33656 1 1   9 LYS HB2  H   6.934 -10.746   2.621 1.00 . A A .   9 LYS HB2  1 1 
       17 33657 1 1   9 LYS HB3  H   6.134 -12.100   1.834 1.00 . A A .   9 LYS HB3  1 1 
       17 33658 1 1   9 LYS HD2  H   6.212 -12.260   4.853 1.00 . A A .   9 LYS HD2  1 1 
       17 33659 1 1   9 LYS HD3  H   5.607 -13.364   3.615 1.00 . A A .   9 LYS HD3  1 1 
       17 33660 1 1   9 LYS HE2  H   6.018 -14.628   5.604 1.00 . A A .   9 LYS HE2  1 1 
       17 33661 1 1   9 LYS HE3  H   7.252 -15.055   4.419 1.00 . A A .   9 LYS HE3  1 1 
       17 33662 1 1   9 LYS HG2  H   8.018 -13.533   2.814 1.00 . A A .   9 LYS HG2  1 1 
       17 33663 1 1   9 LYS HG3  H   8.347 -12.142   3.851 1.00 . A A .   9 LYS HG3  1 1 
       17 33664 1 1   9 LYS HZ1  H   8.060 -12.873   6.073 1.00 . A A .   9 LYS HZ1  1 1 
       17 33665 1 1   9 LYS HZ2  H   8.851 -14.335   5.760 1.00 . A A .   9 LYS HZ2  1 1 
       17 33666 1 1   9 LYS HZ3  H   7.693 -14.247   6.990 1.00 . A A .   9 LYS HZ3  1 1 
       17 33667 1 1   9 LYS N    N   8.040 -12.827   0.218 1.00 . A A .   9 LYS N    1 1 
       17 33668 1 1   9 LYS NZ   N   7.946 -13.906   6.041 1.00 . A A .   9 LYS NZ   1 1 
       17 33669 1 1   9 LYS O    O  10.315 -12.125   1.544 1.00 . A A .   9 LYS O    1 1 
       17 33670 1 1  10 LEU C    C  10.826  -8.197   3.041 1.00 . A A .  10 LEU C    1 1 
       17 33671 1 1  10 LEU CA   C  10.947  -9.548   2.345 1.00 . A A .  10 LEU CA   1 1 
       17 33672 1 1  10 LEU CB   C  11.946  -9.452   1.190 1.00 . A A .  10 LEU CB   1 1 
       17 33673 1 1  10 LEU CD1  C  12.743  -8.123  -0.780 1.00 . A A .  10 LEU CD1  1 1 
       17 33674 1 1  10 LEU CD2  C  10.553  -9.327  -0.891 1.00 . A A .  10 LEU CD2  1 1 
       17 33675 1 1  10 LEU CG   C  11.525  -8.577   0.009 1.00 . A A .  10 LEU CG   1 1 
       17 33676 1 1  10 LEU H    H   8.914  -9.354   1.789 1.00 . A A .  10 LEU H    1 1 
       17 33677 1 1  10 LEU HA   H  11.302 -10.276   3.057 1.00 . A A .  10 LEU HA   1 1 
       17 33678 1 1  10 LEU HB2  H  12.869  -9.054   1.584 1.00 . A A .  10 LEU HB2  1 1 
       17 33679 1 1  10 LEU HB3  H  12.117 -10.452   0.818 1.00 . A A .  10 LEU HB3  1 1 
       17 33680 1 1  10 LEU HD11 H  12.422  -7.643  -1.692 1.00 . A A .  10 LEU HD11 1 1 
       17 33681 1 1  10 LEU HD12 H  13.356  -8.979  -1.020 1.00 . A A .  10 LEU HD12 1 1 
       17 33682 1 1  10 LEU HD13 H  13.316  -7.425  -0.186 1.00 . A A .  10 LEU HD13 1 1 
       17 33683 1 1  10 LEU HD21 H  10.999  -9.464  -1.865 1.00 . A A .  10 LEU HD21 1 1 
       17 33684 1 1  10 LEU HD22 H   9.641  -8.756  -0.990 1.00 . A A .  10 LEU HD22 1 1 
       17 33685 1 1  10 LEU HD23 H  10.331 -10.290  -0.457 1.00 . A A .  10 LEU HD23 1 1 
       17 33686 1 1  10 LEU HG   H  11.023  -7.696   0.383 1.00 . A A .  10 LEU HG   1 1 
       17 33687 1 1  10 LEU N    N   9.649  -9.999   1.853 1.00 . A A .  10 LEU N    1 1 
       17 33688 1 1  10 LEU O    O   9.838  -7.484   2.869 1.00 . A A .  10 LEU O    1 1 
       17 33689 1 1  11 ALA C    C  13.269  -6.045   4.693 1.00 . A A .  11 ALA C    1 1 
       17 33690 1 1  11 ALA CA   C  11.849  -6.582   4.548 1.00 . A A .  11 ALA CA   1 1 
       17 33691 1 1  11 ALA CB   C  11.201  -6.747   5.914 1.00 . A A .  11 ALA CB   1 1 
       17 33692 1 1  11 ALA H    H  12.599  -8.461   3.926 1.00 . A A .  11 ALA H    1 1 
       17 33693 1 1  11 ALA HA   H  11.263  -5.872   3.981 1.00 . A A .  11 ALA HA   1 1 
       17 33694 1 1  11 ALA HB1  H  11.963  -6.707   6.680 1.00 . A A .  11 ALA HB1  1 1 
       17 33695 1 1  11 ALA HB2  H  10.490  -5.950   6.073 1.00 . A A .  11 ALA HB2  1 1 
       17 33696 1 1  11 ALA HB3  H  10.693  -7.698   5.960 1.00 . A A .  11 ALA HB3  1 1 
       17 33697 1 1  11 ALA N    N  11.840  -7.850   3.828 1.00 . A A .  11 ALA N    1 1 
       17 33698 1 1  11 ALA O    O  14.190  -6.787   5.031 1.00 . A A .  11 ALA O    1 1 
       17 33699 1 1  12 GLN C    C  14.636  -2.609   4.329 1.00 . A A .  12 GLN C    1 1 
       17 33700 1 1  12 GLN CA   C  14.744  -4.116   4.540 1.00 . A A .  12 GLN CA   1 1 
       17 33701 1 1  12 GLN CB   C  15.708  -4.717   3.515 1.00 . A A .  12 GLN CB   1 1 
       17 33702 1 1  12 GLN CD   C  15.962  -5.393   1.094 1.00 . A A .  12 GLN CD   1 1 
       17 33703 1 1  12 GLN CG   C  15.322  -4.428   2.073 1.00 . A A .  12 GLN CG   1 1 
       17 33704 1 1  12 GLN H    H  12.662  -4.213   4.173 1.00 . A A .  12 GLN H    1 1 
       17 33705 1 1  12 GLN HA   H  15.126  -4.301   5.532 1.00 . A A .  12 GLN HA   1 1 
       17 33706 1 1  12 GLN HB2  H  16.695  -4.316   3.688 1.00 . A A .  12 GLN HB2  1 1 
       17 33707 1 1  12 GLN HB3  H  15.735  -5.789   3.650 1.00 . A A .  12 GLN HB3  1 1 
       17 33708 1 1  12 GLN HE21 H  15.504  -4.193  -0.424 1.00 . A A .  12 GLN HE21 1 1 
       17 33709 1 1  12 GLN HE22 H  16.339  -5.645  -0.842 1.00 . A A .  12 GLN HE22 1 1 
       17 33710 1 1  12 GLN HG2  H  14.248  -4.505   1.980 1.00 . A A .  12 GLN HG2  1 1 
       17 33711 1 1  12 GLN HG3  H  15.633  -3.425   1.825 1.00 . A A .  12 GLN HG3  1 1 
       17 33712 1 1  12 GLN N    N  13.436  -4.751   4.437 1.00 . A A .  12 GLN N    1 1 
       17 33713 1 1  12 GLN NE2  N  15.931  -5.043  -0.187 1.00 . A A .  12 GLN NE2  1 1 
       17 33714 1 1  12 GLN O    O  13.612  -2.108   3.863 1.00 . A A .  12 GLN O    1 1 
       17 33715 1 1  12 GLN OE1  O  16.479  -6.440   1.483 1.00 . A A .  12 GLN OE1  1 1 
       17 33716 1 1  13 LYS C    C  14.966  -0.010   3.273 1.00 . A A .  13 LYS C    1 1 
       17 33717 1 1  13 LYS CA   C  15.723  -0.440   4.526 1.00 . A A .  13 LYS CA   1 1 
       17 33718 1 1  13 LYS CB   C  17.168   0.061   4.458 1.00 . A A .  13 LYS CB   1 1 
       17 33719 1 1  13 LYS CD   C  18.753   1.659   5.571 1.00 . A A .  13 LYS CD   1 1 
       17 33720 1 1  13 LYS CE   C  19.740   2.028   4.474 1.00 . A A .  13 LYS CE   1 1 
       17 33721 1 1  13 LYS CG   C  17.352   1.461   5.016 1.00 . A A .  13 LYS CG   1 1 
       17 33722 1 1  13 LYS H    H  16.485  -2.347   5.042 1.00 . A A .  13 LYS H    1 1 
       17 33723 1 1  13 LYS HA   H  15.241  -0.008   5.390 1.00 . A A .  13 LYS HA   1 1 
       17 33724 1 1  13 LYS HB2  H  17.797  -0.615   5.019 1.00 . A A .  13 LYS HB2  1 1 
       17 33725 1 1  13 LYS HB3  H  17.487   0.063   3.425 1.00 . A A .  13 LYS HB3  1 1 
       17 33726 1 1  13 LYS HD2  H  18.733   2.454   6.302 1.00 . A A .  13 LYS HD2  1 1 
       17 33727 1 1  13 LYS HD3  H  19.077   0.742   6.043 1.00 . A A .  13 LYS HD3  1 1 
       17 33728 1 1  13 LYS HE2  H  19.268   2.730   3.804 1.00 . A A .  13 LYS HE2  1 1 
       17 33729 1 1  13 LYS HE3  H  20.606   2.488   4.927 1.00 . A A .  13 LYS HE3  1 1 
       17 33730 1 1  13 LYS HG2  H  17.185   2.179   4.227 1.00 . A A .  13 LYS HG2  1 1 
       17 33731 1 1  13 LYS HG3  H  16.635   1.620   5.809 1.00 . A A .  13 LYS HG3  1 1 
       17 33732 1 1  13 LYS HZ1  H  19.464   0.081   3.771 1.00 . A A .  13 LYS HZ1  1 1 
       17 33733 1 1  13 LYS HZ2  H  21.081   0.479   4.067 1.00 . A A .  13 LYS HZ2  1 1 
       17 33734 1 1  13 LYS HZ3  H  20.298   1.085   2.695 1.00 . A A .  13 LYS HZ3  1 1 
       17 33735 1 1  13 LYS N    N  15.698  -1.890   4.676 1.00 . A A .  13 LYS N    1 1 
       17 33736 1 1  13 LYS NZ   N  20.176   0.835   3.697 1.00 . A A .  13 LYS NZ   1 1 
       17 33737 1 1  13 LYS O    O  14.970  -0.712   2.262 1.00 . A A .  13 LYS O    1 1 
       17 33738 1 1  14 TYR C    C  14.362   1.582   0.928 1.00 . A A .  14 TYR C    1 1 
       17 33739 1 1  14 TYR CA   C  13.556   1.670   2.220 1.00 . A A .  14 TYR CA   1 1 
       17 33740 1 1  14 TYR CB   C  13.150   3.122   2.482 1.00 . A A .  14 TYR CB   1 1 
       17 33741 1 1  14 TYR CD1  C  10.628   3.229   2.412 1.00 . A A .  14 TYR CD1  1 1 
       17 33742 1 1  14 TYR CD2  C  11.845   4.174   0.594 1.00 . A A .  14 TYR CD2  1 1 
       17 33743 1 1  14 TYR CE1  C   9.438   3.586   1.807 1.00 . A A .  14 TYR CE1  1 1 
       17 33744 1 1  14 TYR CE2  C  10.659   4.537  -0.017 1.00 . A A .  14 TYR CE2  1 1 
       17 33745 1 1  14 TYR CG   C  11.850   3.517   1.817 1.00 . A A .  14 TYR CG   1 1 
       17 33746 1 1  14 TYR CZ   C   9.458   4.241   0.594 1.00 . A A .  14 TYR CZ   1 1 
       17 33747 1 1  14 TYR H    H  14.352   1.662   4.181 1.00 . A A .  14 TYR H    1 1 
       17 33748 1 1  14 TYR HA   H  12.664   1.071   2.116 1.00 . A A .  14 TYR HA   1 1 
       17 33749 1 1  14 TYR HB2  H  13.035   3.271   3.545 1.00 . A A .  14 TYR HB2  1 1 
       17 33750 1 1  14 TYR HB3  H  13.923   3.778   2.112 1.00 . A A .  14 TYR HB3  1 1 
       17 33751 1 1  14 TYR HD1  H  10.614   2.717   3.363 1.00 . A A .  14 TYR HD1  1 1 
       17 33752 1 1  14 TYR HD2  H  12.786   4.405   0.118 1.00 . A A .  14 TYR HD2  1 1 
       17 33753 1 1  14 TYR HE1  H   8.497   3.355   2.285 1.00 . A A .  14 TYR HE1  1 1 
       17 33754 1 1  14 TYR HE2  H  10.676   5.049  -0.968 1.00 . A A .  14 TYR HE2  1 1 
       17 33755 1 1  14 TYR HH   H   7.542   4.193   0.453 1.00 . A A .  14 TYR HH   1 1 
       17 33756 1 1  14 TYR N    N  14.318   1.147   3.347 1.00 . A A .  14 TYR N    1 1 
       17 33757 1 1  14 TYR O    O  15.589   1.487   0.956 1.00 . A A .  14 TYR O    1 1 
       17 33758 1 1  14 TYR OH   O   8.276   4.599  -0.013 1.00 . A A .  14 TYR OH   1 1 
       17 33759 1 1  15 ASP C    C  13.654   2.492  -2.496 1.00 . A A .  15 ASP C    1 1 
       17 33760 1 1  15 ASP CA   C  14.313   1.539  -1.504 1.00 . A A .  15 ASP CA   1 1 
       17 33761 1 1  15 ASP CB   C  14.262   0.108  -2.042 1.00 . A A .  15 ASP CB   1 1 
       17 33762 1 1  15 ASP CG   C  15.390  -0.752  -1.507 1.00 . A A .  15 ASP CG   1 1 
       17 33763 1 1  15 ASP H    H  12.688   1.691  -0.157 1.00 . A A .  15 ASP H    1 1 
       17 33764 1 1  15 ASP HA   H  15.346   1.829  -1.377 1.00 . A A .  15 ASP HA   1 1 
       17 33765 1 1  15 ASP HB2  H  13.323  -0.345  -1.755 1.00 . A A .  15 ASP HB2  1 1 
       17 33766 1 1  15 ASP HB3  H  14.330   0.133  -3.120 1.00 . A A .  15 ASP HB3  1 1 
       17 33767 1 1  15 ASP N    N  13.663   1.614  -0.201 1.00 . A A .  15 ASP N    1 1 
       17 33768 1 1  15 ASP O    O  12.518   2.924  -2.296 1.00 . A A .  15 ASP O    1 1 
       17 33769 1 1  15 ASP OD1  O  15.512  -0.872  -0.270 1.00 . A A .  15 ASP OD1  1 1 
       17 33770 1 1  15 ASP OD2  O  16.152  -1.307  -2.328 1.00 . A A .  15 ASP OD2  1 1 
       17 33771 1 1  16 HIS C    C  13.119   2.944  -5.675 1.00 . A A .  16 HIS C    1 1 
       17 33772 1 1  16 HIS CA   C  13.858   3.720  -4.589 1.00 . A A .  16 HIS CA   1 1 
       17 33773 1 1  16 HIS CB   C  15.000   4.526  -5.208 1.00 . A A .  16 HIS CB   1 1 
       17 33774 1 1  16 HIS CD2  C  16.934   5.127  -3.588 1.00 . A A .  16 HIS CD2  1 1 
       17 33775 1 1  16 HIS CE1  C  16.182   7.068  -2.897 1.00 . A A .  16 HIS CE1  1 1 
       17 33776 1 1  16 HIS CG   C  15.756   5.354  -4.215 1.00 . A A .  16 HIS CG   1 1 
       17 33777 1 1  16 HIS H    H  15.272   2.440  -3.668 1.00 . A A .  16 HIS H    1 1 
       17 33778 1 1  16 HIS HA   H  13.166   4.398  -4.113 1.00 . A A .  16 HIS HA   1 1 
       17 33779 1 1  16 HIS HB2  H  15.699   3.849  -5.675 1.00 . A A .  16 HIS HB2  1 1 
       17 33780 1 1  16 HIS HB3  H  14.596   5.192  -5.957 1.00 . A A .  16 HIS HB3  1 1 
       17 33781 1 1  16 HIS HD1  H  14.480   7.021  -4.030 1.00 . A A .  16 HIS HD1  1 1 
       17 33782 1 1  16 HIS HD2  H  17.566   4.258  -3.705 1.00 . A A .  16 HIS HD2  1 1 
       17 33783 1 1  16 HIS HE1  H  16.097   8.011  -2.379 1.00 . A A .  16 HIS HE1  1 1 
       17 33784 1 1  16 HIS HE2  H  17.998   6.362  -2.263 1.00 . A A .  16 HIS HE2  1 1 
       17 33785 1 1  16 HIS N    N  14.374   2.817  -3.565 1.00 . A A .  16 HIS N    1 1 
       17 33786 1 1  16 HIS ND1  N  15.310   6.577  -3.760 1.00 . A A .  16 HIS ND1  1 1 
       17 33787 1 1  16 HIS NE2  N  17.176   6.206  -2.775 1.00 . A A .  16 HIS NE2  1 1 
       17 33788 1 1  16 HIS O    O  12.041   3.345  -6.111 1.00 . A A .  16 HIS O    1 1 
       17 33789 1 1  17 GLN C    C  11.713   0.539  -6.728 1.00 . A A .  17 GLN C    1 1 
       17 33790 1 1  17 GLN CA   C  13.105   1.003  -7.143 1.00 . A A .  17 GLN CA   1 1 
       17 33791 1 1  17 GLN CB   C  13.993  -0.207  -7.437 1.00 . A A .  17 GLN CB   1 1 
       17 33792 1 1  17 GLN CD   C  12.445  -1.317  -9.097 1.00 . A A .  17 GLN CD   1 1 
       17 33793 1 1  17 GLN CG   C  13.829  -0.753  -8.846 1.00 . A A .  17 GLN CG   1 1 
       17 33794 1 1  17 GLN H    H  14.566   1.566  -5.720 1.00 . A A .  17 GLN H    1 1 
       17 33795 1 1  17 GLN HA   H  13.019   1.602  -8.038 1.00 . A A .  17 GLN HA   1 1 
       17 33796 1 1  17 GLN HB2  H  15.025   0.078  -7.302 1.00 . A A .  17 GLN HB2  1 1 
       17 33797 1 1  17 GLN HB3  H  13.750  -0.994  -6.740 1.00 . A A .  17 GLN HB3  1 1 
       17 33798 1 1  17 GLN HE21 H  12.644  -2.557  -7.555 1.00 . A A .  17 GLN HE21 1 1 
       17 33799 1 1  17 GLN HE22 H  11.145  -2.656  -8.409 1.00 . A A .  17 GLN HE22 1 1 
       17 33800 1 1  17 GLN HG2  H  14.008   0.046  -9.552 1.00 . A A .  17 GLN HG2  1 1 
       17 33801 1 1  17 GLN HG3  H  14.555  -1.537  -9.001 1.00 . A A .  17 GLN HG3  1 1 
       17 33802 1 1  17 GLN N    N  13.708   1.833  -6.107 1.00 . A A .  17 GLN N    1 1 
       17 33803 1 1  17 GLN NE2  N  12.036  -2.274  -8.271 1.00 . A A .  17 GLN NE2  1 1 
       17 33804 1 1  17 GLN O    O  10.720   0.859  -7.382 1.00 . A A .  17 GLN O    1 1 
       17 33805 1 1  17 GLN OE1  O  11.748  -0.898 -10.022 1.00 . A A .  17 GLN OE1  1 1 
       17 33806 1 1  18 ARG C    C   9.360   0.400  -4.987 1.00 . A A .  18 ARG C    1 1 
       17 33807 1 1  18 ARG CA   C  10.378  -0.727  -5.135 1.00 . A A .  18 ARG CA   1 1 
       17 33808 1 1  18 ARG CB   C  10.580  -1.426  -3.789 1.00 . A A .  18 ARG CB   1 1 
       17 33809 1 1  18 ARG CD   C  11.100  -3.733  -4.643 1.00 . A A .  18 ARG CD   1 1 
       17 33810 1 1  18 ARG CG   C  11.605  -2.548  -3.833 1.00 . A A .  18 ARG CG   1 1 
       17 33811 1 1  18 ARG CZ   C  12.929  -5.374  -4.587 1.00 . A A .  18 ARG CZ   1 1 
       17 33812 1 1  18 ARG H    H  12.474  -0.438  -5.158 1.00 . A A .  18 ARG H    1 1 
       17 33813 1 1  18 ARG HA   H  10.002  -1.444  -5.850 1.00 . A A .  18 ARG HA   1 1 
       17 33814 1 1  18 ARG HB2  H  10.909  -0.697  -3.064 1.00 . A A .  18 ARG HB2  1 1 
       17 33815 1 1  18 ARG HB3  H   9.637  -1.842  -3.468 1.00 . A A .  18 ARG HB3  1 1 
       17 33816 1 1  18 ARG HD2  H  10.542  -4.386  -3.989 1.00 . A A .  18 ARG HD2  1 1 
       17 33817 1 1  18 ARG HD3  H  10.451  -3.367  -5.424 1.00 . A A .  18 ARG HD3  1 1 
       17 33818 1 1  18 ARG HE   H  12.388  -4.324  -6.195 1.00 . A A .  18 ARG HE   1 1 
       17 33819 1 1  18 ARG HG2  H  12.512  -2.177  -4.288 1.00 . A A .  18 ARG HG2  1 1 
       17 33820 1 1  18 ARG HG3  H  11.812  -2.874  -2.825 1.00 . A A .  18 ARG HG3  1 1 
       17 33821 1 1  18 ARG HH11 H  11.953  -5.130  -2.836 1.00 . A A .  18 ARG HH11 1 1 
       17 33822 1 1  18 ARG HH12 H  13.244  -6.286  -2.811 1.00 . A A .  18 ARG HH12 1 1 
       17 33823 1 1  18 ARG HH21 H  14.091  -5.842  -6.174 1.00 . A A .  18 ARG HH21 1 1 
       17 33824 1 1  18 ARG HH22 H  14.460  -6.688  -4.710 1.00 . A A .  18 ARG HH22 1 1 
       17 33825 1 1  18 ARG N    N  11.648  -0.217  -5.637 1.00 . A A .  18 ARG N    1 1 
       17 33826 1 1  18 ARG NE   N  12.193  -4.487  -5.248 1.00 . A A .  18 ARG NE   1 1 
       17 33827 1 1  18 ARG NH1  N  12.689  -5.616  -3.306 1.00 . A A .  18 ARG NH1  1 1 
       17 33828 1 1  18 ARG NH2  N  13.907  -6.022  -5.209 1.00 . A A .  18 ARG NH2  1 1 
       17 33829 1 1  18 ARG O    O   8.187   0.237  -5.322 1.00 . A A .  18 ARG O    1 1 
       17 33830 1 1  19 GLU C    C   8.307   3.121  -5.607 1.00 . A A .  19 GLU C    1 1 
       17 33831 1 1  19 GLU CA   C   8.946   2.694  -4.289 1.00 . A A .  19 GLU CA   1 1 
       17 33832 1 1  19 GLU CB   C   9.733   3.861  -3.689 1.00 . A A .  19 GLU CB   1 1 
       17 33833 1 1  19 GLU CD   C   8.715   6.029  -4.492 1.00 . A A .  19 GLU CD   1 1 
       17 33834 1 1  19 GLU CG   C   8.868   5.060  -3.336 1.00 . A A .  19 GLU CG   1 1 
       17 33835 1 1  19 GLU H    H  10.763   1.609  -4.234 1.00 . A A .  19 GLU H    1 1 
       17 33836 1 1  19 GLU HA   H   8.164   2.407  -3.601 1.00 . A A .  19 GLU HA   1 1 
       17 33837 1 1  19 GLU HB2  H  10.227   3.523  -2.790 1.00 . A A .  19 GLU HB2  1 1 
       17 33838 1 1  19 GLU HB3  H  10.479   4.180  -4.401 1.00 . A A .  19 GLU HB3  1 1 
       17 33839 1 1  19 GLU HG2  H   7.888   4.709  -3.048 1.00 . A A .  19 GLU HG2  1 1 
       17 33840 1 1  19 GLU HG3  H   9.321   5.582  -2.506 1.00 . A A .  19 GLU HG3  1 1 
       17 33841 1 1  19 GLU N    N   9.818   1.541  -4.482 1.00 . A A .  19 GLU N    1 1 
       17 33842 1 1  19 GLU O    O   7.204   3.666  -5.626 1.00 . A A .  19 GLU O    1 1 
       17 33843 1 1  19 GLU OE1  O   9.736   6.602  -4.926 1.00 . A A .  19 GLU OE1  1 1 
       17 33844 1 1  19 GLU OE2  O   7.573   6.214  -4.962 1.00 . A A .  19 GLU OE2  1 1 
       17 33845 1 1  20 GLN C    C   7.500   2.201  -8.527 1.00 . A A .  20 GLN C    1 1 
       17 33846 1 1  20 GLN CA   C   8.512   3.228  -8.030 1.00 . A A .  20 GLN CA   1 1 
       17 33847 1 1  20 GLN CB   C   9.672   3.340  -9.021 1.00 . A A .  20 GLN CB   1 1 
       17 33848 1 1  20 GLN CD   C   8.490   4.589 -10.872 1.00 . A A .  20 GLN CD   1 1 
       17 33849 1 1  20 GLN CG   C   9.232   3.327 -10.476 1.00 . A A .  20 GLN CG   1 1 
       17 33850 1 1  20 GLN H    H   9.882   2.432  -6.627 1.00 . A A .  20 GLN H    1 1 
       17 33851 1 1  20 GLN HA   H   8.024   4.187  -7.951 1.00 . A A .  20 GLN HA   1 1 
       17 33852 1 1  20 GLN HB2  H  10.201   4.261  -8.835 1.00 . A A .  20 GLN HB2  1 1 
       17 33853 1 1  20 GLN HB3  H  10.345   2.509  -8.864 1.00 . A A .  20 GLN HB3  1 1 
       17 33854 1 1  20 GLN HE21 H   6.759   3.614 -10.831 1.00 . A A .  20 GLN HE21 1 1 
       17 33855 1 1  20 GLN HE22 H   6.669   5.286 -11.253 1.00 . A A .  20 GLN HE22 1 1 
       17 33856 1 1  20 GLN HG2  H  10.106   3.230 -11.103 1.00 . A A .  20 GLN HG2  1 1 
       17 33857 1 1  20 GLN HG3  H   8.581   2.479 -10.634 1.00 . A A .  20 GLN HG3  1 1 
       17 33858 1 1  20 GLN N    N   9.010   2.869  -6.707 1.00 . A A .  20 GLN N    1 1 
       17 33859 1 1  20 GLN NE2  N   7.173   4.486 -10.999 1.00 . A A .  20 GLN NE2  1 1 
       17 33860 1 1  20 GLN O    O   6.364   2.545  -8.856 1.00 . A A .  20 GLN O    1 1 
       17 33861 1 1  20 GLN OE1  O   9.095   5.644 -11.063 1.00 . A A .  20 GLN OE1  1 1 
       17 33862 1 1  21 GLU C    C   5.715  -0.111  -8.295 1.00 . A A .  21 GLU C    1 1 
       17 33863 1 1  21 GLU CA   C   7.047  -0.134  -9.039 1.00 . A A .  21 GLU CA   1 1 
       17 33864 1 1  21 GLU CB   C   7.729  -1.491  -8.845 1.00 . A A .  21 GLU CB   1 1 
       17 33865 1 1  21 GLU CD   C   9.164  -1.076 -10.882 1.00 . A A .  21 GLU CD   1 1 
       17 33866 1 1  21 GLU CG   C   9.122  -1.564  -9.446 1.00 . A A .  21 GLU CG   1 1 
       17 33867 1 1  21 GLU H    H   8.835   0.729  -8.304 1.00 . A A .  21 GLU H    1 1 
       17 33868 1 1  21 GLU HA   H   6.861   0.016 -10.091 1.00 . A A .  21 GLU HA   1 1 
       17 33869 1 1  21 GLU HB2  H   7.804  -1.695  -7.787 1.00 . A A .  21 GLU HB2  1 1 
       17 33870 1 1  21 GLU HB3  H   7.120  -2.254  -9.306 1.00 . A A .  21 GLU HB3  1 1 
       17 33871 1 1  21 GLU HG2  H   9.788  -0.954  -8.856 1.00 . A A .  21 GLU HG2  1 1 
       17 33872 1 1  21 GLU HG3  H   9.457  -2.590  -9.420 1.00 . A A .  21 GLU HG3  1 1 
       17 33873 1 1  21 GLU N    N   7.918   0.941  -8.580 1.00 . A A .  21 GLU N    1 1 
       17 33874 1 1  21 GLU O    O   4.662  -0.373  -8.877 1.00 . A A .  21 GLU O    1 1 
       17 33875 1 1  21 GLU OE1  O   8.802  -1.859 -11.786 1.00 . A A .  21 GLU OE1  1 1 
       17 33876 1 1  21 GLU OE2  O   9.558   0.089 -11.100 1.00 . A A .  21 GLU OE2  1 1 
       17 33877 1 1  22 LEU C    C   3.623   1.353  -6.670 1.00 . A A .  22 LEU C    1 1 
       17 33878 1 1  22 LEU CA   C   4.568   0.262  -6.180 1.00 . A A .  22 LEU CA   1 1 
       17 33879 1 1  22 LEU CB   C   4.942   0.514  -4.718 1.00 . A A .  22 LEU CB   1 1 
       17 33880 1 1  22 LEU CD1  C   6.046  -0.240  -2.597 1.00 . A A .  22 LEU CD1  1 1 
       17 33881 1 1  22 LEU CD2  C   4.499  -1.782  -3.816 1.00 . A A .  22 LEU CD2  1 1 
       17 33882 1 1  22 LEU CG   C   5.533  -0.675  -3.961 1.00 . A A .  22 LEU CG   1 1 
       17 33883 1 1  22 LEU H    H   6.639   0.402  -6.598 1.00 . A A .  22 LEU H    1 1 
       17 33884 1 1  22 LEU HA   H   4.069  -0.692  -6.256 1.00 . A A .  22 LEU HA   1 1 
       17 33885 1 1  22 LEU HB2  H   5.667   1.313  -4.695 1.00 . A A .  22 LEU HB2  1 1 
       17 33886 1 1  22 LEU HB3  H   4.048   0.827  -4.199 1.00 . A A .  22 LEU HB3  1 1 
       17 33887 1 1  22 LEU HD11 H   7.087  -0.507  -2.502 1.00 . A A .  22 LEU HD11 1 1 
       17 33888 1 1  22 LEU HD12 H   5.475  -0.733  -1.825 1.00 . A A .  22 LEU HD12 1 1 
       17 33889 1 1  22 LEU HD13 H   5.936   0.831  -2.498 1.00 . A A .  22 LEU HD13 1 1 
       17 33890 1 1  22 LEU HD21 H   4.832  -2.489  -3.070 1.00 . A A .  22 LEU HD21 1 1 
       17 33891 1 1  22 LEU HD22 H   4.377  -2.288  -4.762 1.00 . A A .  22 LEU HD22 1 1 
       17 33892 1 1  22 LEU HD23 H   3.555  -1.355  -3.511 1.00 . A A .  22 LEU HD23 1 1 
       17 33893 1 1  22 LEU HG   H   6.370  -1.071  -4.521 1.00 . A A .  22 LEU HG   1 1 
       17 33894 1 1  22 LEU N    N   5.770   0.204  -7.005 1.00 . A A .  22 LEU N    1 1 
       17 33895 1 1  22 LEU O    O   2.439   1.105  -6.902 1.00 . A A .  22 LEU O    1 1 
       17 33896 1 1  23 ARG C    C   2.582   3.327  -8.557 1.00 . A A .  23 ARG C    1 1 
       17 33897 1 1  23 ARG CA   C   3.357   3.691  -7.294 1.00 . A A .  23 ARG CA   1 1 
       17 33898 1 1  23 ARG CB   C   4.255   4.899  -7.564 1.00 . A A .  23 ARG CB   1 1 
       17 33899 1 1  23 ARG CD   C   4.386   7.217  -8.527 1.00 . A A .  23 ARG CD   1 1 
       17 33900 1 1  23 ARG CG   C   3.678   5.872  -8.579 1.00 . A A .  23 ARG CG   1 1 
       17 33901 1 1  23 ARG CZ   C   6.441   8.249  -9.394 1.00 . A A .  23 ARG CZ   1 1 
       17 33902 1 1  23 ARG H    H   5.103   2.697  -6.629 1.00 . A A .  23 ARG H    1 1 
       17 33903 1 1  23 ARG HA   H   2.653   3.943  -6.515 1.00 . A A .  23 ARG HA   1 1 
       17 33904 1 1  23 ARG HB2  H   4.411   5.431  -6.637 1.00 . A A .  23 ARG HB2  1 1 
       17 33905 1 1  23 ARG HB3  H   5.207   4.549  -7.934 1.00 . A A .  23 ARG HB3  1 1 
       17 33906 1 1  23 ARG HD2  H   3.702   7.982  -8.862 1.00 . A A .  23 ARG HD2  1 1 
       17 33907 1 1  23 ARG HD3  H   4.676   7.416  -7.506 1.00 . A A .  23 ARG HD3  1 1 
       17 33908 1 1  23 ARG HE   H   5.736   6.469  -9.953 1.00 . A A .  23 ARG HE   1 1 
       17 33909 1 1  23 ARG HG2  H   3.793   5.456  -9.568 1.00 . A A .  23 ARG HG2  1 1 
       17 33910 1 1  23 ARG HG3  H   2.629   6.018  -8.368 1.00 . A A .  23 ARG HG3  1 1 
       17 33911 1 1  23 ARG HH11 H   5.452   9.350  -8.017 1.00 . A A .  23 ARG HH11 1 1 
       17 33912 1 1  23 ARG HH12 H   6.903  10.066  -8.636 1.00 . A A .  23 ARG HH12 1 1 
       17 33913 1 1  23 ARG HH21 H   7.648   7.403 -10.776 1.00 . A A .  23 ARG HH21 1 1 
       17 33914 1 1  23 ARG HH22 H   8.150   8.958 -10.207 1.00 . A A .  23 ARG HH22 1 1 
       17 33915 1 1  23 ARG N    N   4.153   2.561  -6.829 1.00 . A A .  23 ARG N    1 1 
       17 33916 1 1  23 ARG NE   N   5.575   7.242  -9.373 1.00 . A A .  23 ARG NE   1 1 
       17 33917 1 1  23 ARG NH1  N   6.249   9.309  -8.620 1.00 . A A .  23 ARG NH1  1 1 
       17 33918 1 1  23 ARG NH2  N   7.500   8.199 -10.191 1.00 . A A .  23 ARG NH2  1 1 
       17 33919 1 1  23 ARG O    O   1.355   3.229  -8.538 1.00 . A A .  23 ARG O    1 1 
       17 33920 1 1  24 GLU C    C   1.617   1.704 -10.731 1.00 . A A .  24 GLU C    1 1 
       17 33921 1 1  24 GLU CA   C   2.688   2.775 -10.925 1.00 . A A .  24 GLU CA   1 1 
       17 33922 1 1  24 GLU CB   C   3.746   2.280 -11.914 1.00 . A A .  24 GLU CB   1 1 
       17 33923 1 1  24 GLU CD   C   5.670   0.704 -12.353 1.00 . A A .  24 GLU CD   1 1 
       17 33924 1 1  24 GLU CG   C   4.646   1.193 -11.349 1.00 . A A .  24 GLU CG   1 1 
       17 33925 1 1  24 GLU H    H   4.282   3.218  -9.605 1.00 . A A .  24 GLU H    1 1 
       17 33926 1 1  24 GLU HA   H   2.223   3.663 -11.325 1.00 . A A .  24 GLU HA   1 1 
       17 33927 1 1  24 GLU HB2  H   3.248   1.888 -12.789 1.00 . A A .  24 GLU HB2  1 1 
       17 33928 1 1  24 GLU HB3  H   4.365   3.115 -12.206 1.00 . A A .  24 GLU HB3  1 1 
       17 33929 1 1  24 GLU HG2  H   5.167   1.586 -10.489 1.00 . A A .  24 GLU HG2  1 1 
       17 33930 1 1  24 GLU HG3  H   4.033   0.358 -11.046 1.00 . A A .  24 GLU HG3  1 1 
       17 33931 1 1  24 GLU N    N   3.308   3.127  -9.653 1.00 . A A .  24 GLU N    1 1 
       17 33932 1 1  24 GLU O    O   0.522   1.801 -11.284 1.00 . A A .  24 GLU O    1 1 
       17 33933 1 1  24 GLU OE1  O   5.276   0.017 -13.318 1.00 . A A .  24 GLU OE1  1 1 
       17 33934 1 1  24 GLU OE2  O   6.868   1.011 -12.175 1.00 . A A .  24 GLU OE2  1 1 
       17 33935 1 1  25 TRP C    C  -0.293   0.129  -9.089 1.00 . A A .  25 TRP C    1 1 
       17 33936 1 1  25 TRP CA   C   1.010  -0.403  -9.676 1.00 . A A .  25 TRP CA   1 1 
       17 33937 1 1  25 TRP CB   C   1.638  -1.417  -8.719 1.00 . A A .  25 TRP CB   1 1 
       17 33938 1 1  25 TRP CD1  C  -0.145  -3.204  -9.159 1.00 . A A .  25 TRP CD1  1 1 
       17 33939 1 1  25 TRP CD2  C   0.535  -3.087  -7.029 1.00 . A A .  25 TRP CD2  1 1 
       17 33940 1 1  25 TRP CE2  C  -0.439  -4.100  -7.136 1.00 . A A .  25 TRP CE2  1 1 
       17 33941 1 1  25 TRP CE3  C   1.107  -2.832  -5.780 1.00 . A A .  25 TRP CE3  1 1 
       17 33942 1 1  25 TRP CG   C   0.708  -2.527  -8.335 1.00 . A A .  25 TRP CG   1 1 
       17 33943 1 1  25 TRP CH2  C  -0.271  -4.585  -4.830 1.00 . A A .  25 TRP CH2  1 1 
       17 33944 1 1  25 TRP CZ2  C  -0.849  -4.855  -6.040 1.00 . A A .  25 TRP CZ2  1 1 
       17 33945 1 1  25 TRP CZ3  C   0.698  -3.583  -4.694 1.00 . A A .  25 TRP CZ3  1 1 
       17 33946 1 1  25 TRP H    H   2.832   0.666  -9.530 1.00 . A A .  25 TRP H    1 1 
       17 33947 1 1  25 TRP HA   H   0.795  -0.892 -10.615 1.00 . A A .  25 TRP HA   1 1 
       17 33948 1 1  25 TRP HB2  H   2.505  -1.857  -9.189 1.00 . A A .  25 TRP HB2  1 1 
       17 33949 1 1  25 TRP HB3  H   1.942  -0.908  -7.815 1.00 . A A .  25 TRP HB3  1 1 
       17 33950 1 1  25 TRP HD1  H  -0.250  -3.011 -10.216 1.00 . A A .  25 TRP HD1  1 1 
       17 33951 1 1  25 TRP HE1  H  -1.507  -4.765  -8.814 1.00 . A A .  25 TRP HE1  1 1 
       17 33952 1 1  25 TRP HE3  H   1.857  -2.065  -5.656 1.00 . A A .  25 TRP HE3  1 1 
       17 33953 1 1  25 TRP HH2  H  -0.561  -5.146  -3.955 1.00 . A A .  25 TRP HH2  1 1 
       17 33954 1 1  25 TRP HZ2  H  -1.596  -5.632  -6.129 1.00 . A A .  25 TRP HZ2  1 1 
       17 33955 1 1  25 TRP HZ3  H   1.131  -3.400  -3.721 1.00 . A A .  25 TRP HZ3  1 1 
       17 33956 1 1  25 TRP N    N   1.943   0.687  -9.943 1.00 . A A .  25 TRP N    1 1 
       17 33957 1 1  25 TRP NE1  N  -0.837  -4.151  -8.445 1.00 . A A .  25 TRP NE1  1 1 
       17 33958 1 1  25 TRP O    O  -1.378  -0.332  -9.446 1.00 . A A .  25 TRP O    1 1 
       17 33959 1 1  26 ILE C    C  -2.046   2.674  -8.494 1.00 . A A .  26 ILE C    1 1 
       17 33960 1 1  26 ILE CA   C  -1.350   1.695  -7.556 1.00 . A A .  26 ILE CA   1 1 
       17 33961 1 1  26 ILE CB   C  -0.974   2.427  -6.254 1.00 . A A .  26 ILE CB   1 1 
       17 33962 1 1  26 ILE CD1  C   0.523   2.180  -4.210 1.00 . A A .  26 ILE CD1  1 1 
       17 33963 1 1  26 ILE CG1  C  -0.259   1.472  -5.295 1.00 . A A .  26 ILE CG1  1 1 
       17 33964 1 1  26 ILE CG2  C  -2.216   3.013  -5.598 1.00 . A A .  26 ILE CG2  1 1 
       17 33965 1 1  26 ILE H    H   0.712   1.425  -7.947 1.00 . A A .  26 ILE H    1 1 
       17 33966 1 1  26 ILE HA   H  -2.037   0.897  -7.311 1.00 . A A .  26 ILE HA   1 1 
       17 33967 1 1  26 ILE HB   H  -0.309   3.239  -6.503 1.00 . A A .  26 ILE HB   1 1 
       17 33968 1 1  26 ILE HD11 H   1.291   1.522  -3.831 1.00 . A A .  26 ILE HD11 1 1 
       17 33969 1 1  26 ILE HD12 H   0.977   3.071  -4.616 1.00 . A A .  26 ILE HD12 1 1 
       17 33970 1 1  26 ILE HD13 H  -0.145   2.452  -3.404 1.00 . A A .  26 ILE HD13 1 1 
       17 33971 1 1  26 ILE HG12 H  -0.989   0.839  -4.817 1.00 . A A .  26 ILE HG12 1 1 
       17 33972 1 1  26 ILE HG13 H   0.432   0.860  -5.856 1.00 . A A .  26 ILE HG13 1 1 
       17 33973 1 1  26 ILE HG21 H  -2.478   3.938  -6.090 1.00 . A A .  26 ILE HG21 1 1 
       17 33974 1 1  26 ILE HG22 H  -3.033   2.314  -5.689 1.00 . A A .  26 ILE HG22 1 1 
       17 33975 1 1  26 ILE HG23 H  -2.017   3.203  -4.554 1.00 . A A .  26 ILE HG23 1 1 
       17 33976 1 1  26 ILE N    N  -0.180   1.100  -8.190 1.00 . A A .  26 ILE N    1 1 
       17 33977 1 1  26 ILE O    O  -3.202   2.478  -8.865 1.00 . A A .  26 ILE O    1 1 
       17 33978 1 1  27 GLU C    C  -2.589   4.087 -10.957 1.00 . A A .  27 GLU C    1 1 
       17 33979 1 1  27 GLU CA   C  -1.881   4.738  -9.772 1.00 . A A .  27 GLU CA   1 1 
       17 33980 1 1  27 GLU CB   C  -0.771   5.665 -10.274 1.00 . A A .  27 GLU CB   1 1 
       17 33981 1 1  27 GLU CD   C   0.970   7.369  -9.607 1.00 . A A .  27 GLU CD   1 1 
       17 33982 1 1  27 GLU CG   C   0.137   6.179  -9.170 1.00 . A A .  27 GLU CG   1 1 
       17 33983 1 1  27 GLU H    H  -0.414   3.830  -8.546 1.00 . A A .  27 GLU H    1 1 
       17 33984 1 1  27 GLU HA   H  -2.599   5.321  -9.215 1.00 . A A .  27 GLU HA   1 1 
       17 33985 1 1  27 GLU HB2  H  -0.166   5.127 -10.989 1.00 . A A .  27 GLU HB2  1 1 
       17 33986 1 1  27 GLU HB3  H  -1.223   6.514 -10.765 1.00 . A A .  27 GLU HB3  1 1 
       17 33987 1 1  27 GLU HG2  H  -0.471   6.476  -8.329 1.00 . A A .  27 GLU HG2  1 1 
       17 33988 1 1  27 GLU HG3  H   0.803   5.384  -8.869 1.00 . A A .  27 GLU HG3  1 1 
       17 33989 1 1  27 GLU N    N  -1.331   3.728  -8.875 1.00 . A A .  27 GLU N    1 1 
       17 33990 1 1  27 GLU O    O  -3.438   4.703 -11.601 1.00 . A A .  27 GLU O    1 1 
       17 33991 1 1  27 GLU OE1  O   1.965   7.161 -10.334 1.00 . A A .  27 GLU OE1  1 1 
       17 33992 1 1  27 GLU OE2  O   0.628   8.507  -9.224 1.00 . A A .  27 GLU OE2  1 1 
       17 33993 1 1  28 GLY C    C  -4.131   1.430 -11.947 1.00 . A A .  28 GLY C    1 1 
       17 33994 1 1  28 GLY CA   C  -2.842   2.123 -12.344 1.00 . A A .  28 GLY CA   1 1 
       17 33995 1 1  28 GLY H    H  -1.550   2.397 -10.689 1.00 . A A .  28 GLY H    1 1 
       17 33996 1 1  28 GLY HA2  H  -3.052   2.823 -13.139 1.00 . A A .  28 GLY HA2  1 1 
       17 33997 1 1  28 GLY HA3  H  -2.146   1.381 -12.706 1.00 . A A .  28 GLY HA3  1 1 
       17 33998 1 1  28 GLY N    N  -2.232   2.838 -11.238 1.00 . A A .  28 GLY N    1 1 
       17 33999 1 1  28 GLY O    O  -5.183   1.675 -12.539 1.00 . A A .  28 GLY O    1 1 
       17 34000 1 1  29 VAL C    C  -6.313   0.786 -10.005 1.00 . A A .  29 VAL C    1 1 
       17 34001 1 1  29 VAL CA   C  -5.218  -0.169 -10.470 1.00 . A A .  29 VAL CA   1 1 
       17 34002 1 1  29 VAL CB   C  -4.855  -1.116  -9.310 1.00 . A A .  29 VAL CB   1 1 
       17 34003 1 1  29 VAL CG1  C  -6.111  -1.598  -8.601 1.00 . A A .  29 VAL CG1  1 1 
       17 34004 1 1  29 VAL CG2  C  -4.037  -2.292  -9.821 1.00 . A A .  29 VAL CG2  1 1 
       17 34005 1 1  29 VAL H    H  -3.184   0.411 -10.512 1.00 . A A .  29 VAL H    1 1 
       17 34006 1 1  29 VAL HA   H  -5.596  -0.763 -11.289 1.00 . A A .  29 VAL HA   1 1 
       17 34007 1 1  29 VAL HB   H  -4.255  -0.569  -8.599 1.00 . A A .  29 VAL HB   1 1 
       17 34008 1 1  29 VAL HG11 H  -6.029  -2.657  -8.404 1.00 . A A .  29 VAL HG11 1 1 
       17 34009 1 1  29 VAL HG12 H  -6.225  -1.065  -7.668 1.00 . A A .  29 VAL HG12 1 1 
       17 34010 1 1  29 VAL HG13 H  -6.971  -1.416  -9.228 1.00 . A A .  29 VAL HG13 1 1 
       17 34011 1 1  29 VAL HG21 H  -3.273  -1.933 -10.495 1.00 . A A .  29 VAL HG21 1 1 
       17 34012 1 1  29 VAL HG22 H  -3.571  -2.798  -8.987 1.00 . A A .  29 VAL HG22 1 1 
       17 34013 1 1  29 VAL HG23 H  -4.684  -2.982 -10.344 1.00 . A A .  29 VAL HG23 1 1 
       17 34014 1 1  29 VAL N    N  -4.050   0.562 -10.944 1.00 . A A .  29 VAL N    1 1 
       17 34015 1 1  29 VAL O    O  -7.353   0.918 -10.653 1.00 . A A .  29 VAL O    1 1 
       17 34016 1 1  30 THR C    C  -7.377   3.487  -9.338 1.00 . A A .  30 THR C    1 1 
       17 34017 1 1  30 THR CA   C  -7.037   2.395  -8.329 1.00 . A A .  30 THR CA   1 1 
       17 34018 1 1  30 THR CB   C  -6.509   3.050  -7.039 1.00 . A A .  30 THR CB   1 1 
       17 34019 1 1  30 THR CG2  C  -6.619   2.093  -5.862 1.00 . A A .  30 THR CG2  1 1 
       17 34020 1 1  30 THR H    H  -5.225   1.305  -8.410 1.00 . A A .  30 THR H    1 1 
       17 34021 1 1  30 THR HA   H  -7.937   1.849  -8.088 1.00 . A A .  30 THR HA   1 1 
       17 34022 1 1  30 THR HB   H  -7.105   3.927  -6.829 1.00 . A A .  30 THR HB   1 1 
       17 34023 1 1  30 THR HG1  H  -4.583   2.665  -7.215 1.00 . A A .  30 THR HG1  1 1 
       17 34024 1 1  30 THR HG21 H  -5.715   1.508  -5.788 1.00 . A A .  30 THR HG21 1 1 
       17 34025 1 1  30 THR HG22 H  -7.464   1.436  -6.011 1.00 . A A .  30 THR HG22 1 1 
       17 34026 1 1  30 THR HG23 H  -6.758   2.657  -4.952 1.00 . A A .  30 THR HG23 1 1 
       17 34027 1 1  30 THR N    N  -6.072   1.452  -8.880 1.00 . A A .  30 THR N    1 1 
       17 34028 1 1  30 THR O    O  -8.488   3.535  -9.864 1.00 . A A .  30 THR O    1 1 
       17 34029 1 1  30 THR OG1  O  -5.144   3.444  -7.214 1.00 . A A .  30 THR OG1  1 1 
       17 34030 1 1  31 GLY C    C  -6.270   6.797  -9.974 1.00 . A A .  31 GLY C    1 1 
       17 34031 1 1  31 GLY CA   C  -6.629   5.441 -10.549 1.00 . A A .  31 GLY CA   1 1 
       17 34032 1 1  31 GLY H    H  -5.546   4.274  -9.153 1.00 . A A .  31 GLY H    1 1 
       17 34033 1 1  31 GLY HA2  H  -6.027   5.262 -11.427 1.00 . A A .  31 GLY HA2  1 1 
       17 34034 1 1  31 GLY HA3  H  -7.671   5.450 -10.834 1.00 . A A .  31 GLY HA3  1 1 
       17 34035 1 1  31 GLY N    N  -6.412   4.363  -9.603 1.00 . A A .  31 GLY N    1 1 
       17 34036 1 1  31 GLY O    O  -6.265   7.800 -10.688 1.00 . A A .  31 GLY O    1 1 
       17 34037 1 1  32 ARG C    C  -4.146   8.425  -8.266 1.00 . A A .  32 ARG C    1 1 
       17 34038 1 1  32 ARG CA   C  -5.609   8.072  -8.009 1.00 . A A .  32 ARG CA   1 1 
       17 34039 1 1  32 ARG CB   C  -5.859   7.955  -6.504 1.00 . A A .  32 ARG CB   1 1 
       17 34040 1 1  32 ARG CD   C  -8.306   8.524  -6.550 1.00 . A A .  32 ARG CD   1 1 
       17 34041 1 1  32 ARG CG   C  -7.264   7.490  -6.154 1.00 . A A .  32 ARG CG   1 1 
       17 34042 1 1  32 ARG CZ   C -10.755   8.729  -6.647 1.00 . A A .  32 ARG CZ   1 1 
       17 34043 1 1  32 ARG H    H  -5.990   5.996  -8.163 1.00 . A A .  32 ARG H    1 1 
       17 34044 1 1  32 ARG HA   H  -6.232   8.857  -8.409 1.00 . A A .  32 ARG HA   1 1 
       17 34045 1 1  32 ARG HB2  H  -5.156   7.249  -6.088 1.00 . A A .  32 ARG HB2  1 1 
       17 34046 1 1  32 ARG HB3  H  -5.700   8.921  -6.049 1.00 . A A .  32 ARG HB3  1 1 
       17 34047 1 1  32 ARG HD2  H  -8.217   9.376  -5.892 1.00 . A A .  32 ARG HD2  1 1 
       17 34048 1 1  32 ARG HD3  H  -8.120   8.834  -7.567 1.00 . A A .  32 ARG HD3  1 1 
       17 34049 1 1  32 ARG HE   H  -9.767   7.044  -6.243 1.00 . A A .  32 ARG HE   1 1 
       17 34050 1 1  32 ARG HG2  H  -7.469   6.569  -6.680 1.00 . A A .  32 ARG HG2  1 1 
       17 34051 1 1  32 ARG HG3  H  -7.322   7.322  -5.090 1.00 . A A .  32 ARG HG3  1 1 
       17 34052 1 1  32 ARG HH11 H  -9.743  10.438  -7.016 1.00 . A A .  32 ARG HH11 1 1 
       17 34053 1 1  32 ARG HH12 H -11.470  10.569  -7.083 1.00 . A A .  32 ARG HH12 1 1 
       17 34054 1 1  32 ARG HH21 H -12.042   7.203  -6.327 1.00 . A A .  32 ARG HH21 1 1 
       17 34055 1 1  32 ARG HH22 H -12.775   8.728  -6.690 1.00 . A A .  32 ARG HH22 1 1 
       17 34056 1 1  32 ARG N    N  -5.968   6.828  -8.680 1.00 . A A .  32 ARG N    1 1 
       17 34057 1 1  32 ARG NE   N  -9.664   7.994  -6.457 1.00 . A A .  32 ARG NE   1 1 
       17 34058 1 1  32 ARG NH1  N -10.647  10.017  -6.939 1.00 . A A .  32 ARG NH1  1 1 
       17 34059 1 1  32 ARG NH2  N -11.956   8.174  -6.547 1.00 . A A .  32 ARG NH2  1 1 
       17 34060 1 1  32 ARG O    O  -3.248   7.633  -7.983 1.00 . A A .  32 ARG O    1 1 
       17 34061 1 1  33 ARG C    C  -1.845  10.505  -7.827 1.00 . A A .  33 ARG C    1 1 
       17 34062 1 1  33 ARG CA   C  -2.566  10.076  -9.101 1.00 . A A .  33 ARG CA   1 1 
       17 34063 1 1  33 ARG CB   C  -2.604  11.237 -10.095 1.00 . A A .  33 ARG CB   1 1 
       17 34064 1 1  33 ARG CD   C  -1.134  10.415 -11.961 1.00 . A A .  33 ARG CD   1 1 
       17 34065 1 1  33 ARG CG   C  -2.547  10.798 -11.549 1.00 . A A .  33 ARG CG   1 1 
       17 34066 1 1  33 ARG CZ   C  -1.419   9.269 -14.117 1.00 . A A .  33 ARG CZ   1 1 
       17 34067 1 1  33 ARG H    H  -4.675  10.205  -9.008 1.00 . A A .  33 ARG H    1 1 
       17 34068 1 1  33 ARG HA   H  -2.026   9.252  -9.545 1.00 . A A .  33 ARG HA   1 1 
       17 34069 1 1  33 ARG HB2  H  -3.517  11.794  -9.947 1.00 . A A .  33 ARG HB2  1 1 
       17 34070 1 1  33 ARG HB3  H  -1.762  11.886  -9.905 1.00 . A A .  33 ARG HB3  1 1 
       17 34071 1 1  33 ARG HD2  H  -0.451  11.169 -11.597 1.00 . A A .  33 ARG HD2  1 1 
       17 34072 1 1  33 ARG HD3  H  -0.889   9.463 -11.516 1.00 . A A .  33 ARG HD3  1 1 
       17 34073 1 1  33 ARG HE   H  -0.566  11.056 -13.881 1.00 . A A .  33 ARG HE   1 1 
       17 34074 1 1  33 ARG HG2  H  -3.192   9.941 -11.682 1.00 . A A .  33 ARG HG2  1 1 
       17 34075 1 1  33 ARG HG3  H  -2.888  11.609 -12.174 1.00 . A A .  33 ARG HG3  1 1 
       17 34076 1 1  33 ARG HH11 H  -2.129   8.260 -12.517 1.00 . A A .  33 ARG HH11 1 1 
       17 34077 1 1  33 ARG HH12 H  -2.324   7.464 -14.044 1.00 . A A .  33 ARG HH12 1 1 
       17 34078 1 1  33 ARG HH21 H  -0.816  10.017 -15.896 1.00 . A A .  33 ARG HH21 1 1 
       17 34079 1 1  33 ARG HH22 H  -1.576   8.464 -15.964 1.00 . A A .  33 ARG HH22 1 1 
       17 34080 1 1  33 ARG N    N  -3.917   9.618  -8.804 1.00 . A A .  33 ARG N    1 1 
       17 34081 1 1  33 ARG NE   N  -0.995  10.312 -13.411 1.00 . A A .  33 ARG NE   1 1 
       17 34082 1 1  33 ARG NH1  N  -2.005   8.247 -13.509 1.00 . A A .  33 ARG NH1  1 1 
       17 34083 1 1  33 ARG NH2  N  -1.257   9.249 -15.434 1.00 . A A .  33 ARG NH2  1 1 
       17 34084 1 1  33 ARG O    O  -1.898  11.672  -7.436 1.00 . A A .  33 ARG O    1 1 
       17 34085 1 1  34 ILE C    C   0.276  11.182  -6.037 1.00 . A A .  34 ILE C    1 1 
       17 34086 1 1  34 ILE CA   C  -0.441   9.838  -5.955 1.00 . A A .  34 ILE CA   1 1 
       17 34087 1 1  34 ILE CB   C   0.590   8.737  -5.649 1.00 . A A .  34 ILE CB   1 1 
       17 34088 1 1  34 ILE CD1  C   0.785   6.216  -5.352 1.00 . A A .  34 ILE CD1  1 1 
       17 34089 1 1  34 ILE CG1  C  -0.118   7.428  -5.296 1.00 . A A .  34 ILE CG1  1 1 
       17 34090 1 1  34 ILE CG2  C   1.508   9.171  -4.516 1.00 . A A .  34 ILE CG2  1 1 
       17 34091 1 1  34 ILE H    H  -1.167   8.647  -7.545 1.00 . A A .  34 ILE H    1 1 
       17 34092 1 1  34 ILE HA   H  -1.154   9.872  -5.144 1.00 . A A .  34 ILE HA   1 1 
       17 34093 1 1  34 ILE HB   H   1.193   8.584  -6.531 1.00 . A A .  34 ILE HB   1 1 
       17 34094 1 1  34 ILE HD11 H   0.372   5.490  -6.035 1.00 . A A .  34 ILE HD11 1 1 
       17 34095 1 1  34 ILE HD12 H   1.766   6.514  -5.692 1.00 . A A .  34 ILE HD12 1 1 
       17 34096 1 1  34 ILE HD13 H   0.863   5.779  -4.367 1.00 . A A .  34 ILE HD13 1 1 
       17 34097 1 1  34 ILE HG12 H  -0.515   7.499  -4.295 1.00 . A A .  34 ILE HG12 1 1 
       17 34098 1 1  34 ILE HG13 H  -0.932   7.269  -5.990 1.00 . A A .  34 ILE HG13 1 1 
       17 34099 1 1  34 ILE HG21 H   1.802   8.306  -3.939 1.00 . A A .  34 ILE HG21 1 1 
       17 34100 1 1  34 ILE HG22 H   2.388   9.644  -4.927 1.00 . A A .  34 ILE HG22 1 1 
       17 34101 1 1  34 ILE HG23 H   0.988   9.869  -3.878 1.00 . A A .  34 ILE HG23 1 1 
       17 34102 1 1  34 ILE N    N  -1.172   9.557  -7.184 1.00 . A A .  34 ILE N    1 1 
       17 34103 1 1  34 ILE O    O   0.153  12.018  -5.143 1.00 . A A .  34 ILE O    1 1 
       17 34104 1 1  35 GLY C    C   2.618  12.969  -6.106 1.00 . A A .  35 GLY C    1 1 
       17 34105 1 1  35 GLY CA   C   1.747  12.627  -7.299 1.00 . A A .  35 GLY CA   1 1 
       17 34106 1 1  35 GLY H    H   1.083  10.680  -7.799 1.00 . A A .  35 GLY H    1 1 
       17 34107 1 1  35 GLY HA2  H   2.372  12.544  -8.176 1.00 . A A .  35 GLY HA2  1 1 
       17 34108 1 1  35 GLY HA3  H   1.035  13.426  -7.450 1.00 . A A .  35 GLY HA3  1 1 
       17 34109 1 1  35 GLY N    N   1.023  11.383  -7.118 1.00 . A A .  35 GLY N    1 1 
       17 34110 1 1  35 GLY O    O   3.796  12.613  -6.068 1.00 . A A .  35 GLY O    1 1 
       17 34111 1 1  36 ASN C    C   3.592  12.887  -3.390 1.00 . A A .  36 ASN C    1 1 
       17 34112 1 1  36 ASN CA   C   2.772  14.054  -3.933 1.00 . A A .  36 ASN CA   1 1 
       17 34113 1 1  36 ASN CB   C   1.804  14.554  -2.859 1.00 . A A .  36 ASN CB   1 1 
       17 34114 1 1  36 ASN CG   C   0.715  15.442  -3.430 1.00 . A A .  36 ASN CG   1 1 
       17 34115 1 1  36 ASN H    H   1.097  13.916  -5.220 1.00 . A A .  36 ASN H    1 1 
       17 34116 1 1  36 ASN HA   H   3.443  14.856  -4.202 1.00 . A A .  36 ASN HA   1 1 
       17 34117 1 1  36 ASN HB2  H   1.336  13.706  -2.381 1.00 . A A .  36 ASN HB2  1 1 
       17 34118 1 1  36 ASN HB3  H   2.354  15.120  -2.122 1.00 . A A .  36 ASN HB3  1 1 
       17 34119 1 1  36 ASN HD21 H  -0.433  15.095  -1.844 1.00 . A A .  36 ASN HD21 1 1 
       17 34120 1 1  36 ASN HD22 H  -1.106  16.139  -3.046 1.00 . A A .  36 ASN HD22 1 1 
       17 34121 1 1  36 ASN N    N   2.040  13.662  -5.132 1.00 . A A .  36 ASN N    1 1 
       17 34122 1 1  36 ASN ND2  N  -0.386  15.571  -2.700 1.00 . A A .  36 ASN ND2  1 1 
       17 34123 1 1  36 ASN O    O   3.417  11.744  -3.810 1.00 . A A .  36 ASN O    1 1 
       17 34124 1 1  36 ASN OD1  O   0.863  16.003  -4.516 1.00 . A A .  36 ASN OD1  1 1 
       17 34125 1 1  37 ASN C    C   4.565  10.856  -1.674 1.00 . A A .  37 ASN C    1 1 
       17 34126 1 1  37 ASN CA   C   5.334  12.161  -1.854 1.00 . A A .  37 ASN CA   1 1 
       17 34127 1 1  37 ASN CB   C   5.872  12.640  -0.504 1.00 . A A .  37 ASN CB   1 1 
       17 34128 1 1  37 ASN CG   C   6.843  13.795  -0.645 1.00 . A A .  37 ASN CG   1 1 
       17 34129 1 1  37 ASN H    H   4.581  14.115  -2.160 1.00 . A A .  37 ASN H    1 1 
       17 34130 1 1  37 ASN HA   H   6.166  11.986  -2.520 1.00 . A A .  37 ASN HA   1 1 
       17 34131 1 1  37 ASN HB2  H   5.044  12.965   0.111 1.00 . A A .  37 ASN HB2  1 1 
       17 34132 1 1  37 ASN HB3  H   6.379  11.824  -0.014 1.00 . A A .  37 ASN HB3  1 1 
       17 34133 1 1  37 ASN HD21 H   8.350  12.526  -0.917 1.00 . A A .  37 ASN HD21 1 1 
       17 34134 1 1  37 ASN HD22 H   8.765  14.203  -0.956 1.00 . A A .  37 ASN HD22 1 1 
       17 34135 1 1  37 ASN N    N   4.487  13.185  -2.454 1.00 . A A .  37 ASN N    1 1 
       17 34136 1 1  37 ASN ND2  N   8.114  13.476  -0.861 1.00 . A A .  37 ASN ND2  1 1 
       17 34137 1 1  37 ASN O    O   3.458  10.844  -1.136 1.00 . A A .  37 ASN O    1 1 
       17 34138 1 1  37 ASN OD1  O   6.457  14.961  -0.562 1.00 . A A .  37 ASN OD1  1 1 
       17 34139 1 1  38 PHE C    C   3.783   8.312  -0.692 1.00 . A A .  38 PHE C    1 1 
       17 34140 1 1  38 PHE CA   C   4.532   8.446  -2.015 1.00 . A A .  38 PHE CA   1 1 
       17 34141 1 1  38 PHE CB   C   5.584   7.341  -2.132 1.00 . A A .  38 PHE CB   1 1 
       17 34142 1 1  38 PHE CD1  C   4.728   5.266  -1.010 1.00 . A A .  38 PHE CD1  1 1 
       17 34143 1 1  38 PHE CD2  C   4.718   5.352  -3.394 1.00 . A A .  38 PHE CD2  1 1 
       17 34144 1 1  38 PHE CE1  C   4.191   3.994  -1.052 1.00 . A A .  38 PHE CE1  1 1 
       17 34145 1 1  38 PHE CE2  C   4.180   4.080  -3.441 1.00 . A A .  38 PHE CE2  1 1 
       17 34146 1 1  38 PHE CG   C   4.999   5.958  -2.180 1.00 . A A .  38 PHE CG   1 1 
       17 34147 1 1  38 PHE CZ   C   3.915   3.400  -2.269 1.00 . A A .  38 PHE CZ   1 1 
       17 34148 1 1  38 PHE H    H   6.045   9.830  -2.545 1.00 . A A .  38 PHE H    1 1 
       17 34149 1 1  38 PHE HA   H   3.828   8.348  -2.826 1.00 . A A .  38 PHE HA   1 1 
       17 34150 1 1  38 PHE HB2  H   6.155   7.491  -3.036 1.00 . A A .  38 PHE HB2  1 1 
       17 34151 1 1  38 PHE HB3  H   6.246   7.393  -1.280 1.00 . A A .  38 PHE HB3  1 1 
       17 34152 1 1  38 PHE HD1  H   4.942   5.728  -0.058 1.00 . A A .  38 PHE HD1  1 1 
       17 34153 1 1  38 PHE HD2  H   4.926   5.884  -4.311 1.00 . A A .  38 PHE HD2  1 1 
       17 34154 1 1  38 PHE HE1  H   3.984   3.463  -0.134 1.00 . A A .  38 PHE HE1  1 1 
       17 34155 1 1  38 PHE HE2  H   3.966   3.620  -4.394 1.00 . A A .  38 PHE HE2  1 1 
       17 34156 1 1  38 PHE HZ   H   3.495   2.406  -2.304 1.00 . A A .  38 PHE HZ   1 1 
       17 34157 1 1  38 PHE N    N   5.161   9.757  -2.126 1.00 . A A .  38 PHE N    1 1 
       17 34158 1 1  38 PHE O    O   2.743   7.656  -0.620 1.00 . A A .  38 PHE O    1 1 
       17 34159 1 1  39 MET C    C   2.513   9.845   1.749 1.00 . A A .  39 MET C    1 1 
       17 34160 1 1  39 MET CA   C   3.700   8.890   1.669 1.00 . A A .  39 MET CA   1 1 
       17 34161 1 1  39 MET CB   C   4.725   9.240   2.750 1.00 . A A .  39 MET CB   1 1 
       17 34162 1 1  39 MET CE   C   5.755   5.434   2.633 1.00 . A A .  39 MET CE   1 1 
       17 34163 1 1  39 MET CG   C   5.809   8.189   2.922 1.00 . A A .  39 MET CG   1 1 
       17 34164 1 1  39 MET H    H   5.148   9.446   0.230 1.00 . A A .  39 MET H    1 1 
       17 34165 1 1  39 MET HA   H   3.347   7.883   1.834 1.00 . A A .  39 MET HA   1 1 
       17 34166 1 1  39 MET HB2  H   5.197  10.176   2.492 1.00 . A A .  39 MET HB2  1 1 
       17 34167 1 1  39 MET HB3  H   4.211   9.354   3.693 1.00 . A A .  39 MET HB3  1 1 
       17 34168 1 1  39 MET HE1  H   4.957   5.210   1.939 1.00 . A A .  39 MET HE1  1 1 
       17 34169 1 1  39 MET HE2  H   6.620   5.778   2.087 1.00 . A A .  39 MET HE2  1 1 
       17 34170 1 1  39 MET HE3  H   6.009   4.542   3.189 1.00 . A A .  39 MET HE3  1 1 
       17 34171 1 1  39 MET HG2  H   6.175   7.906   1.946 1.00 . A A .  39 MET HG2  1 1 
       17 34172 1 1  39 MET HG3  H   6.617   8.618   3.497 1.00 . A A .  39 MET HG3  1 1 
       17 34173 1 1  39 MET N    N   4.318   8.938   0.351 1.00 . A A .  39 MET N    1 1 
       17 34174 1 1  39 MET O    O   1.359   9.417   1.784 1.00 . A A .  39 MET O    1 1 
       17 34175 1 1  39 MET SD   S   5.216   6.711   3.768 1.00 . A A .  39 MET SD   1 1 
       17 34176 1 1  40 ASP C    C   0.571  11.782   0.975 1.00 . A A .  40 ASP C    1 1 
       17 34177 1 1  40 ASP CA   C   1.760  12.157   1.853 1.00 . A A .  40 ASP CA   1 1 
       17 34178 1 1  40 ASP CB   C   2.313  13.519   1.429 1.00 . A A .  40 ASP CB   1 1 
       17 34179 1 1  40 ASP CG   C   1.232  14.449   0.916 1.00 . A A .  40 ASP CG   1 1 
       17 34180 1 1  40 ASP H    H   3.743  11.422   1.748 1.00 . A A .  40 ASP H    1 1 
       17 34181 1 1  40 ASP HA   H   1.429  12.218   2.880 1.00 . A A .  40 ASP HA   1 1 
       17 34182 1 1  40 ASP HB2  H   2.791  13.987   2.278 1.00 . A A .  40 ASP HB2  1 1 
       17 34183 1 1  40 ASP HB3  H   3.042  13.376   0.646 1.00 . A A .  40 ASP HB3  1 1 
       17 34184 1 1  40 ASP N    N   2.803  11.142   1.779 1.00 . A A .  40 ASP N    1 1 
       17 34185 1 1  40 ASP O    O  -0.576  11.818   1.417 1.00 . A A .  40 ASP O    1 1 
       17 34186 1 1  40 ASP OD1  O   0.731  14.215  -0.204 1.00 . A A .  40 ASP OD1  1 1 
       17 34187 1 1  40 ASP OD2  O   0.886  15.411   1.634 1.00 . A A .  40 ASP OD2  1 1 
       17 34188 1 1  41 GLY C    C  -0.983   9.835  -0.718 1.00 . A A .  41 GLY C    1 1 
       17 34189 1 1  41 GLY CA   C  -0.201  11.044  -1.194 1.00 . A A .  41 GLY CA   1 1 
       17 34190 1 1  41 GLY H    H   1.789  11.410  -0.570 1.00 . A A .  41 GLY H    1 1 
       17 34191 1 1  41 GLY HA2  H  -0.879  11.876  -1.307 1.00 . A A .  41 GLY HA2  1 1 
       17 34192 1 1  41 GLY HA3  H   0.238  10.818  -2.155 1.00 . A A .  41 GLY HA3  1 1 
       17 34193 1 1  41 GLY N    N   0.855  11.420  -0.273 1.00 . A A .  41 GLY N    1 1 
       17 34194 1 1  41 GLY O    O  -2.184   9.727  -0.964 1.00 . A A .  41 GLY O    1 1 
       17 34195 1 1  42 LEU C    C  -1.441   7.924   1.899 1.00 . A A .  42 LEU C    1 1 
       17 34196 1 1  42 LEU CA   C  -0.936   7.714   0.474 1.00 . A A .  42 LEU CA   1 1 
       17 34197 1 1  42 LEU CB   C   0.046   6.541   0.437 1.00 . A A .  42 LEU CB   1 1 
       17 34198 1 1  42 LEU CD1  C   1.322   4.800  -0.836 1.00 . A A .  42 LEU CD1  1 1 
       17 34199 1 1  42 LEU CD2  C  -0.957   5.487  -1.604 1.00 . A A .  42 LEU CD2  1 1 
       17 34200 1 1  42 LEU CG   C   0.333   5.950  -0.943 1.00 . A A .  42 LEU CG   1 1 
       17 34201 1 1  42 LEU H    H   0.655   9.064   0.129 1.00 . A A .  42 LEU H    1 1 
       17 34202 1 1  42 LEU HA   H  -1.778   7.488  -0.163 1.00 . A A .  42 LEU HA   1 1 
       17 34203 1 1  42 LEU HB2  H   0.982   6.881   0.853 1.00 . A A .  42 LEU HB2  1 1 
       17 34204 1 1  42 LEU HB3  H  -0.357   5.754   1.059 1.00 . A A .  42 LEU HB3  1 1 
       17 34205 1 1  42 LEU HD11 H   1.690   4.548  -1.818 1.00 . A A .  42 LEU HD11 1 1 
       17 34206 1 1  42 LEU HD12 H   0.829   3.940  -0.405 1.00 . A A .  42 LEU HD12 1 1 
       17 34207 1 1  42 LEU HD13 H   2.149   5.093  -0.205 1.00 . A A .  42 LEU HD13 1 1 
       17 34208 1 1  42 LEU HD21 H  -1.309   6.252  -2.281 1.00 . A A .  42 LEU HD21 1 1 
       17 34209 1 1  42 LEU HD22 H  -1.706   5.306  -0.845 1.00 . A A .  42 LEU HD22 1 1 
       17 34210 1 1  42 LEU HD23 H  -0.774   4.575  -2.154 1.00 . A A .  42 LEU HD23 1 1 
       17 34211 1 1  42 LEU HG   H   0.776   6.713  -1.569 1.00 . A A .  42 LEU HG   1 1 
       17 34212 1 1  42 LEU N    N  -0.299   8.923  -0.035 1.00 . A A .  42 LEU N    1 1 
       17 34213 1 1  42 LEU O    O  -2.179   7.098   2.436 1.00 . A A .  42 LEU O    1 1 
       17 34214 1 1  43 LYS C    C  -2.975   9.360   3.986 1.00 . A A .  43 LYS C    1 1 
       17 34215 1 1  43 LYS CA   C  -1.454   9.358   3.865 1.00 . A A .  43 LYS CA   1 1 
       17 34216 1 1  43 LYS CB   C  -0.898  10.723   4.280 1.00 . A A .  43 LYS CB   1 1 
       17 34217 1 1  43 LYS CD   C  -0.481  12.379   6.121 1.00 . A A .  43 LYS CD   1 1 
       17 34218 1 1  43 LYS CE   C  -1.027  13.471   5.214 1.00 . A A .  43 LYS CE   1 1 
       17 34219 1 1  43 LYS CG   C  -1.053  11.019   5.761 1.00 . A A .  43 LYS CG   1 1 
       17 34220 1 1  43 LYS H    H  -0.452   9.657   2.024 1.00 . A A .  43 LYS H    1 1 
       17 34221 1 1  43 LYS HA   H  -1.053   8.602   4.522 1.00 . A A .  43 LYS HA   1 1 
       17 34222 1 1  43 LYS HB2  H   0.153  10.760   4.034 1.00 . A A .  43 LYS HB2  1 1 
       17 34223 1 1  43 LYS HB3  H  -1.415  11.493   3.724 1.00 . A A .  43 LYS HB3  1 1 
       17 34224 1 1  43 LYS HD2  H  -0.743  12.611   7.143 1.00 . A A .  43 LYS HD2  1 1 
       17 34225 1 1  43 LYS HD3  H   0.595  12.346   6.022 1.00 . A A .  43 LYS HD3  1 1 
       17 34226 1 1  43 LYS HE2  H  -2.019  13.194   4.896 1.00 . A A .  43 LYS HE2  1 1 
       17 34227 1 1  43 LYS HE3  H  -1.072  14.395   5.771 1.00 . A A .  43 LYS HE3  1 1 
       17 34228 1 1  43 LYS HG2  H  -2.103  11.003   6.015 1.00 . A A .  43 LYS HG2  1 1 
       17 34229 1 1  43 LYS HG3  H  -0.533  10.258   6.326 1.00 . A A .  43 LYS HG3  1 1 
       17 34230 1 1  43 LYS HZ1  H  -0.192  14.671   3.722 1.00 . A A .  43 LYS HZ1  1 1 
       17 34231 1 1  43 LYS HZ2  H  -0.516  13.087   3.225 1.00 . A A .  43 LYS HZ2  1 1 
       17 34232 1 1  43 LYS HZ3  H   0.811  13.404   4.223 1.00 . A A .  43 LYS HZ3  1 1 
       17 34233 1 1  43 LYS N    N  -1.040   9.036   2.505 1.00 . A A .  43 LYS N    1 1 
       17 34234 1 1  43 LYS NZ   N  -0.171  13.672   4.011 1.00 . A A .  43 LYS NZ   1 1 
       17 34235 1 1  43 LYS O    O  -3.540   8.658   4.824 1.00 . A A .  43 LYS O    1 1 
       17 34236 1 1  44 ASP C    C  -5.710   8.891   3.500 1.00 . A A .  44 ASP C    1 1 
       17 34237 1 1  44 ASP CA   C  -5.085  10.240   3.153 1.00 . A A .  44 ASP CA   1 1 
       17 34238 1 1  44 ASP CB   C  -5.598  10.719   1.794 1.00 . A A .  44 ASP CB   1 1 
       17 34239 1 1  44 ASP CG   C  -4.930  10.002   0.638 1.00 . A A .  44 ASP CG   1 1 
       17 34240 1 1  44 ASP H    H  -3.122  10.685   2.497 1.00 . A A .  44 ASP H    1 1 
       17 34241 1 1  44 ASP HA   H  -5.368  10.958   3.908 1.00 . A A .  44 ASP HA   1 1 
       17 34242 1 1  44 ASP HB2  H  -6.662  10.543   1.735 1.00 . A A .  44 ASP HB2  1 1 
       17 34243 1 1  44 ASP HB3  H  -5.406  11.777   1.697 1.00 . A A .  44 ASP HB3  1 1 
       17 34244 1 1  44 ASP N    N  -3.630  10.149   3.143 1.00 . A A .  44 ASP N    1 1 
       17 34245 1 1  44 ASP O    O  -6.721   8.826   4.198 1.00 . A A .  44 ASP O    1 1 
       17 34246 1 1  44 ASP OD1  O  -4.768   8.766   0.719 1.00 . A A .  44 ASP OD1  1 1 
       17 34247 1 1  44 ASP OD2  O  -4.568  10.676  -0.349 1.00 . A A .  44 ASP OD2  1 1 
       17 34248 1 1  45 GLY C    C  -6.731   6.093   2.325 1.00 . A A .  45 GLY C    1 1 
       17 34249 1 1  45 GLY CA   C  -5.614   6.486   3.272 1.00 . A A .  45 GLY CA   1 1 
       17 34250 1 1  45 GLY H    H  -4.299   7.931   2.454 1.00 . A A .  45 GLY H    1 1 
       17 34251 1 1  45 GLY HA2  H  -4.806   5.776   3.174 1.00 . A A .  45 GLY HA2  1 1 
       17 34252 1 1  45 GLY HA3  H  -5.988   6.453   4.285 1.00 . A A .  45 GLY HA3  1 1 
       17 34253 1 1  45 GLY N    N  -5.101   7.818   3.005 1.00 . A A .  45 GLY N    1 1 
       17 34254 1 1  45 GLY O    O  -7.078   4.917   2.220 1.00 . A A .  45 GLY O    1 1 
       17 34255 1 1  46 ILE C    C  -7.921   5.921  -0.442 1.00 . A A .  46 ILE C    1 1 
       17 34256 1 1  46 ILE CA   C  -8.377   6.830   0.694 1.00 . A A .  46 ILE CA   1 1 
       17 34257 1 1  46 ILE CB   C  -8.919   8.144   0.100 1.00 . A A .  46 ILE CB   1 1 
       17 34258 1 1  46 ILE CD1  C  -9.501  10.512   0.829 1.00 . A A .  46 ILE CD1  1 1 
       17 34259 1 1  46 ILE CG1  C  -9.458   9.048   1.210 1.00 . A A .  46 ILE CG1  1 1 
       17 34260 1 1  46 ILE CG2  C -10.004   7.852  -0.927 1.00 . A A .  46 ILE CG2  1 1 
       17 34261 1 1  46 ILE H    H  -6.972   7.997   1.764 1.00 . A A .  46 ILE H    1 1 
       17 34262 1 1  46 ILE HA   H  -9.180   6.343   1.230 1.00 . A A .  46 ILE HA   1 1 
       17 34263 1 1  46 ILE HB   H  -8.107   8.647  -0.403 1.00 . A A .  46 ILE HB   1 1 
       17 34264 1 1  46 ILE HD11 H  -9.735  10.605  -0.220 1.00 . A A .  46 ILE HD11 1 1 
       17 34265 1 1  46 ILE HD12 H -10.256  11.014   1.414 1.00 . A A .  46 ILE HD12 1 1 
       17 34266 1 1  46 ILE HD13 H  -8.538  10.961   1.024 1.00 . A A .  46 ILE HD13 1 1 
       17 34267 1 1  46 ILE HG12 H -10.462   8.742   1.459 1.00 . A A .  46 ILE HG12 1 1 
       17 34268 1 1  46 ILE HG13 H  -8.829   8.948   2.081 1.00 . A A .  46 ILE HG13 1 1 
       17 34269 1 1  46 ILE HG21 H -10.326   8.777  -1.383 1.00 . A A .  46 ILE HG21 1 1 
       17 34270 1 1  46 ILE HG22 H  -9.611   7.194  -1.688 1.00 . A A .  46 ILE HG22 1 1 
       17 34271 1 1  46 ILE HG23 H -10.843   7.379  -0.441 1.00 . A A .  46 ILE HG23 1 1 
       17 34272 1 1  46 ILE N    N  -7.293   7.080   1.636 1.00 . A A .  46 ILE N    1 1 
       17 34273 1 1  46 ILE O    O  -8.711   5.152  -0.991 1.00 . A A .  46 ILE O    1 1 
       17 34274 1 1  47 ILE C    C  -5.841   3.766  -1.388 1.00 . A A .  47 ILE C    1 1 
       17 34275 1 1  47 ILE CA   C  -6.079   5.197  -1.857 1.00 . A A .  47 ILE CA   1 1 
       17 34276 1 1  47 ILE CB   C  -4.751   5.784  -2.373 1.00 . A A .  47 ILE CB   1 1 
       17 34277 1 1  47 ILE CD1  C  -3.700   7.876  -3.368 1.00 . A A .  47 ILE CD1  1 1 
       17 34278 1 1  47 ILE CG1  C  -4.976   7.181  -2.953 1.00 . A A .  47 ILE CG1  1 1 
       17 34279 1 1  47 ILE CG2  C  -4.137   4.863  -3.418 1.00 . A A .  47 ILE CG2  1 1 
       17 34280 1 1  47 ILE H    H  -6.062   6.645  -0.313 1.00 . A A .  47 ILE H    1 1 
       17 34281 1 1  47 ILE HA   H  -6.785   5.184  -2.673 1.00 . A A .  47 ILE HA   1 1 
       17 34282 1 1  47 ILE HB   H  -4.066   5.852  -1.542 1.00 . A A .  47 ILE HB   1 1 
       17 34283 1 1  47 ILE HD11 H  -2.851   7.345  -2.964 1.00 . A A .  47 ILE HD11 1 1 
       17 34284 1 1  47 ILE HD12 H  -3.633   7.894  -4.446 1.00 . A A .  47 ILE HD12 1 1 
       17 34285 1 1  47 ILE HD13 H  -3.701   8.889  -2.992 1.00 . A A .  47 ILE HD13 1 1 
       17 34286 1 1  47 ILE HG12 H  -5.611   7.106  -3.822 1.00 . A A .  47 ILE HG12 1 1 
       17 34287 1 1  47 ILE HG13 H  -5.464   7.796  -2.209 1.00 . A A .  47 ILE HG13 1 1 
       17 34288 1 1  47 ILE HG21 H  -4.922   4.432  -4.023 1.00 . A A .  47 ILE HG21 1 1 
       17 34289 1 1  47 ILE HG22 H  -3.469   5.431  -4.048 1.00 . A A .  47 ILE HG22 1 1 
       17 34290 1 1  47 ILE HG23 H  -3.587   4.076  -2.926 1.00 . A A .  47 ILE HG23 1 1 
       17 34291 1 1  47 ILE N    N  -6.641   6.013  -0.788 1.00 . A A .  47 ILE N    1 1 
       17 34292 1 1  47 ILE O    O  -5.968   2.818  -2.164 1.00 . A A .  47 ILE O    1 1 
       17 34293 1 1  48 LEU C    C  -6.506   1.442   0.435 1.00 . A A .  48 LEU C    1 1 
       17 34294 1 1  48 LEU CA   C  -5.244   2.299   0.461 1.00 . A A .  48 LEU CA   1 1 
       17 34295 1 1  48 LEU CB   C  -4.736   2.436   1.898 1.00 . A A .  48 LEU CB   1 1 
       17 34296 1 1  48 LEU CD1  C  -2.431   1.576   1.425 1.00 . A A .  48 LEU CD1  1 1 
       17 34297 1 1  48 LEU CD2  C  -2.863   4.040   1.447 1.00 . A A .  48 LEU CD2  1 1 
       17 34298 1 1  48 LEU CG   C  -3.238   2.698   2.058 1.00 . A A .  48 LEU CG   1 1 
       17 34299 1 1  48 LEU H    H  -5.412   4.408   0.456 1.00 . A A .  48 LEU H    1 1 
       17 34300 1 1  48 LEU HA   H  -4.484   1.819  -0.136 1.00 . A A .  48 LEU HA   1 1 
       17 34301 1 1  48 LEU HB2  H  -5.266   3.256   2.358 1.00 . A A .  48 LEU HB2  1 1 
       17 34302 1 1  48 LEU HB3  H  -4.972   1.520   2.419 1.00 . A A .  48 LEU HB3  1 1 
       17 34303 1 1  48 LEU HD11 H  -3.101   0.847   0.996 1.00 . A A .  48 LEU HD11 1 1 
       17 34304 1 1  48 LEU HD12 H  -1.818   1.104   2.179 1.00 . A A .  48 LEU HD12 1 1 
       17 34305 1 1  48 LEU HD13 H  -1.797   1.982   0.650 1.00 . A A .  48 LEU HD13 1 1 
       17 34306 1 1  48 LEU HD21 H  -3.128   4.832   2.130 1.00 . A A .  48 LEU HD21 1 1 
       17 34307 1 1  48 LEU HD22 H  -3.396   4.174   0.516 1.00 . A A .  48 LEU HD22 1 1 
       17 34308 1 1  48 LEU HD23 H  -1.800   4.065   1.260 1.00 . A A .  48 LEU HD23 1 1 
       17 34309 1 1  48 LEU HG   H  -2.996   2.730   3.111 1.00 . A A .  48 LEU HG   1 1 
       17 34310 1 1  48 LEU N    N  -5.498   3.616  -0.113 1.00 . A A .  48 LEU N    1 1 
       17 34311 1 1  48 LEU O    O  -6.511   0.345  -0.124 1.00 . A A .  48 LEU O    1 1 
       17 34312 1 1  49 CYS C    C  -9.328   0.900  -0.321 1.00 . A A .  49 CYS C    1 1 
       17 34313 1 1  49 CYS CA   C  -8.841   1.231   1.086 1.00 . A A .  49 CYS CA   1 1 
       17 34314 1 1  49 CYS CB   C  -9.895   2.061   1.822 1.00 . A A .  49 CYS CB   1 1 
       17 34315 1 1  49 CYS H    H  -7.507   2.830   1.468 1.00 . A A .  49 CYS H    1 1 
       17 34316 1 1  49 CYS HA   H  -8.679   0.310   1.624 1.00 . A A .  49 CYS HA   1 1 
       17 34317 1 1  49 CYS HB2  H -10.878   1.707   1.546 1.00 . A A .  49 CYS HB2  1 1 
       17 34318 1 1  49 CYS HB3  H  -9.761   1.937   2.885 1.00 . A A .  49 CYS HB3  1 1 
       17 34319 1 1  49 CYS HG   H  -8.751   4.056   0.720 1.00 . A A .  49 CYS HG   1 1 
       17 34320 1 1  49 CYS N    N  -7.573   1.951   1.040 1.00 . A A .  49 CYS N    1 1 
       17 34321 1 1  49 CYS O    O  -9.786  -0.212  -0.584 1.00 . A A .  49 CYS O    1 1 
       17 34322 1 1  49 CYS SG   S  -9.828   3.831   1.458 1.00 . A A .  49 CYS SG   1 1 
       17 34323 1 1  50 GLU C    C  -8.727   0.731  -3.339 1.00 . A A .  50 GLU C    1 1 
       17 34324 1 1  50 GLU CA   C  -9.662   1.685  -2.600 1.00 . A A .  50 GLU CA   1 1 
       17 34325 1 1  50 GLU CB   C  -9.718   3.029  -3.330 1.00 . A A .  50 GLU CB   1 1 
       17 34326 1 1  50 GLU CD   C -11.262   4.778  -4.295 1.00 . A A .  50 GLU CD   1 1 
       17 34327 1 1  50 GLU CG   C -11.065   3.723  -3.225 1.00 . A A .  50 GLU CG   1 1 
       17 34328 1 1  50 GLU H    H  -8.855   2.738  -0.951 1.00 . A A .  50 GLU H    1 1 
       17 34329 1 1  50 GLU HA   H -10.652   1.255  -2.581 1.00 . A A .  50 GLU HA   1 1 
       17 34330 1 1  50 GLU HB2  H  -8.966   3.682  -2.912 1.00 . A A .  50 GLU HB2  1 1 
       17 34331 1 1  50 GLU HB3  H  -9.500   2.866  -4.375 1.00 . A A .  50 GLU HB3  1 1 
       17 34332 1 1  50 GLU HG2  H -11.845   2.982  -3.324 1.00 . A A .  50 GLU HG2  1 1 
       17 34333 1 1  50 GLU HG3  H -11.139   4.195  -2.256 1.00 . A A .  50 GLU HG3  1 1 
       17 34334 1 1  50 GLU N    N  -9.228   1.873  -1.221 1.00 . A A .  50 GLU N    1 1 
       17 34335 1 1  50 GLU O    O  -9.024   0.288  -4.448 1.00 . A A .  50 GLU O    1 1 
       17 34336 1 1  50 GLU OE1  O -10.251   5.327  -4.780 1.00 . A A .  50 GLU OE1  1 1 
       17 34337 1 1  50 GLU OE2  O -12.428   5.057  -4.647 1.00 . A A .  50 GLU OE2  1 1 
       17 34338 1 1  51 PHE C    C  -7.004  -1.936  -3.087 1.00 . A A .  51 PHE C    1 1 
       17 34339 1 1  51 PHE CA   C  -6.615  -0.479  -3.313 1.00 . A A .  51 PHE CA   1 1 
       17 34340 1 1  51 PHE CB   C  -5.226  -0.214  -2.729 1.00 . A A .  51 PHE CB   1 1 
       17 34341 1 1  51 PHE CD1  C  -4.089  -0.802  -4.887 1.00 . A A .  51 PHE CD1  1 1 
       17 34342 1 1  51 PHE CD2  C  -3.098  -1.538  -2.847 1.00 . A A .  51 PHE CD2  1 1 
       17 34343 1 1  51 PHE CE1  C  -3.070  -1.400  -5.602 1.00 . A A .  51 PHE CE1  1 1 
       17 34344 1 1  51 PHE CE2  C  -2.075  -2.138  -3.558 1.00 . A A .  51 PHE CE2  1 1 
       17 34345 1 1  51 PHE CG   C  -4.116  -0.864  -3.503 1.00 . A A .  51 PHE CG   1 1 
       17 34346 1 1  51 PHE CZ   C  -2.060  -2.068  -4.936 1.00 . A A .  51 PHE CZ   1 1 
       17 34347 1 1  51 PHE H    H  -7.415   0.806  -1.832 1.00 . A A .  51 PHE H    1 1 
       17 34348 1 1  51 PHE HA   H  -6.592  -0.285  -4.374 1.00 . A A .  51 PHE HA   1 1 
       17 34349 1 1  51 PHE HB2  H  -5.044   0.850  -2.719 1.00 . A A .  51 PHE HB2  1 1 
       17 34350 1 1  51 PHE HB3  H  -5.191  -0.590  -1.717 1.00 . A A .  51 PHE HB3  1 1 
       17 34351 1 1  51 PHE HD1  H  -4.877  -0.278  -5.409 1.00 . A A .  51 PHE HD1  1 1 
       17 34352 1 1  51 PHE HD2  H  -3.108  -1.593  -1.768 1.00 . A A .  51 PHE HD2  1 1 
       17 34353 1 1  51 PHE HE1  H  -3.060  -1.343  -6.681 1.00 . A A .  51 PHE HE1  1 1 
       17 34354 1 1  51 PHE HE2  H  -1.287  -2.660  -3.034 1.00 . A A .  51 PHE HE2  1 1 
       17 34355 1 1  51 PHE HZ   H  -1.263  -2.537  -5.493 1.00 . A A .  51 PHE HZ   1 1 
       17 34356 1 1  51 PHE N    N  -7.595   0.420  -2.715 1.00 . A A .  51 PHE N    1 1 
       17 34357 1 1  51 PHE O    O  -7.205  -2.691  -4.039 1.00 . A A .  51 PHE O    1 1 
       17 34358 1 1  52 ILE C    C  -8.814  -4.078  -2.088 1.00 . A A .  52 ILE C    1 1 
       17 34359 1 1  52 ILE CA   C  -7.476  -3.691  -1.469 1.00 . A A .  52 ILE CA   1 1 
       17 34360 1 1  52 ILE CB   C  -7.556  -3.877   0.058 1.00 . A A .  52 ILE CB   1 1 
       17 34361 1 1  52 ILE CD1  C  -6.921  -6.328  -0.199 1.00 . A A .  52 ILE CD1  1 1 
       17 34362 1 1  52 ILE CG1  C  -7.888  -5.331   0.400 1.00 . A A .  52 ILE CG1  1 1 
       17 34363 1 1  52 ILE CG2  C  -8.594  -2.938   0.652 1.00 . A A .  52 ILE CG2  1 1 
       17 34364 1 1  52 ILE H    H  -6.937  -1.677  -1.106 1.00 . A A .  52 ILE H    1 1 
       17 34365 1 1  52 ILE HA   H  -6.709  -4.350  -1.852 1.00 . A A .  52 ILE HA   1 1 
       17 34366 1 1  52 ILE HB   H  -6.595  -3.626   0.480 1.00 . A A .  52 ILE HB   1 1 
       17 34367 1 1  52 ILE HD11 H  -6.048  -5.809  -0.565 1.00 . A A .  52 ILE HD11 1 1 
       17 34368 1 1  52 ILE HD12 H  -6.627  -7.043   0.553 1.00 . A A .  52 ILE HD12 1 1 
       17 34369 1 1  52 ILE HD13 H  -7.400  -6.845  -1.019 1.00 . A A .  52 ILE HD13 1 1 
       17 34370 1 1  52 ILE HG12 H  -7.870  -5.456   1.471 1.00 . A A .  52 ILE HG12 1 1 
       17 34371 1 1  52 ILE HG13 H  -8.876  -5.563   0.030 1.00 . A A .  52 ILE HG13 1 1 
       17 34372 1 1  52 ILE HG21 H  -8.570  -1.995   0.125 1.00 . A A .  52 ILE HG21 1 1 
       17 34373 1 1  52 ILE HG22 H  -9.576  -3.378   0.554 1.00 . A A .  52 ILE HG22 1 1 
       17 34374 1 1  52 ILE HG23 H  -8.376  -2.773   1.696 1.00 . A A .  52 ILE HG23 1 1 
       17 34375 1 1  52 ILE N    N  -7.109  -2.325  -1.821 1.00 . A A .  52 ILE N    1 1 
       17 34376 1 1  52 ILE O    O  -9.119  -5.260  -2.245 1.00 . A A .  52 ILE O    1 1 
       17 34377 1 1  53 ASN C    C -10.770  -3.828  -4.472 1.00 . A A .  53 ASN C    1 1 
       17 34378 1 1  53 ASN CA   C -10.916  -3.308  -3.045 1.00 . A A .  53 ASN CA   1 1 
       17 34379 1 1  53 ASN CB   C -11.742  -2.021  -3.040 1.00 . A A .  53 ASN CB   1 1 
       17 34380 1 1  53 ASN CG   C -12.563  -1.865  -1.775 1.00 . A A .  53 ASN CG   1 1 
       17 34381 1 1  53 ASN H    H  -9.311  -2.152  -2.290 1.00 . A A .  53 ASN H    1 1 
       17 34382 1 1  53 ASN HA   H -11.426  -4.054  -2.453 1.00 . A A .  53 ASN HA   1 1 
       17 34383 1 1  53 ASN HB2  H -11.077  -1.173  -3.121 1.00 . A A .  53 ASN HB2  1 1 
       17 34384 1 1  53 ASN HB3  H -12.414  -2.028  -3.886 1.00 . A A .  53 ASN HB3  1 1 
       17 34385 1 1  53 ASN HD21 H -10.906  -1.628  -0.700 1.00 . A A .  53 ASN HD21 1 1 
       17 34386 1 1  53 ASN HD22 H -12.391  -1.560   0.182 1.00 . A A .  53 ASN HD22 1 1 
       17 34387 1 1  53 ASN N    N  -9.610  -3.074  -2.440 1.00 . A A .  53 ASN N    1 1 
       17 34388 1 1  53 ASN ND2  N -11.885  -1.663  -0.651 1.00 . A A .  53 ASN ND2  1 1 
       17 34389 1 1  53 ASN O    O -11.425  -4.793  -4.863 1.00 . A A .  53 ASN O    1 1 
       17 34390 1 1  53 ASN OD1  O -13.792  -1.924  -1.808 1.00 . A A .  53 ASN OD1  1 1 
       17 34391 1 1  54 LYS C    C  -9.206  -5.026  -6.708 1.00 . A A .  54 LYS C    1 1 
       17 34392 1 1  54 LYS CA   C  -9.670  -3.576  -6.629 1.00 . A A .  54 LYS CA   1 1 
       17 34393 1 1  54 LYS CB   C  -8.626  -2.660  -7.272 1.00 . A A .  54 LYS CB   1 1 
       17 34394 1 1  54 LYS CD   C -10.180  -1.043  -8.405 1.00 . A A .  54 LYS CD   1 1 
       17 34395 1 1  54 LYS CE   C -10.643   0.403  -8.493 1.00 . A A .  54 LYS CE   1 1 
       17 34396 1 1  54 LYS CG   C  -9.071  -1.212  -7.380 1.00 . A A .  54 LYS CG   1 1 
       17 34397 1 1  54 LYS H    H  -9.412  -2.417  -4.876 1.00 . A A .  54 LYS H    1 1 
       17 34398 1 1  54 LYS HA   H -10.601  -3.478  -7.165 1.00 . A A .  54 LYS HA   1 1 
       17 34399 1 1  54 LYS HB2  H  -7.722  -2.694  -6.683 1.00 . A A .  54 LYS HB2  1 1 
       17 34400 1 1  54 LYS HB3  H  -8.410  -3.023  -8.267 1.00 . A A .  54 LYS HB3  1 1 
       17 34401 1 1  54 LYS HD2  H  -9.814  -1.352  -9.373 1.00 . A A .  54 LYS HD2  1 1 
       17 34402 1 1  54 LYS HD3  H -11.018  -1.664  -8.121 1.00 . A A .  54 LYS HD3  1 1 
       17 34403 1 1  54 LYS HE2  H -10.826   0.770  -7.494 1.00 . A A .  54 LYS HE2  1 1 
       17 34404 1 1  54 LYS HE3  H  -9.863   0.989  -8.955 1.00 . A A .  54 LYS HE3  1 1 
       17 34405 1 1  54 LYS HG2  H  -9.433  -0.883  -6.417 1.00 . A A .  54 LYS HG2  1 1 
       17 34406 1 1  54 LYS HG3  H  -8.226  -0.606  -7.674 1.00 . A A .  54 LYS HG3  1 1 
       17 34407 1 1  54 LYS HZ1  H -12.019  -0.299  -9.899 1.00 . A A .  54 LYS HZ1  1 1 
       17 34408 1 1  54 LYS HZ2  H -11.839   1.383  -9.897 1.00 . A A .  54 LYS HZ2  1 1 
       17 34409 1 1  54 LYS HZ3  H -12.714   0.625  -8.663 1.00 . A A .  54 LYS HZ3  1 1 
       17 34410 1 1  54 LYS N    N  -9.905  -3.180  -5.246 1.00 . A A .  54 LYS N    1 1 
       17 34411 1 1  54 LYS NZ   N -11.891   0.538  -9.294 1.00 . A A .  54 LYS NZ   1 1 
       17 34412 1 1  54 LYS O    O  -9.484  -5.724  -7.685 1.00 . A A .  54 LYS O    1 1 
       17 34413 1 1  55 LEU C    C  -9.076  -7.800  -5.125 1.00 . A A .  55 LEU C    1 1 
       17 34414 1 1  55 LEU CA   C  -8.000  -6.844  -5.628 1.00 . A A .  55 LEU CA   1 1 
       17 34415 1 1  55 LEU CB   C  -6.767  -6.926  -4.727 1.00 . A A .  55 LEU CB   1 1 
       17 34416 1 1  55 LEU CD1  C  -4.555  -6.027  -3.964 1.00 . A A .  55 LEU CD1  1 1 
       17 34417 1 1  55 LEU CD2  C  -5.224  -5.821  -6.366 1.00 . A A .  55 LEU CD2  1 1 
       17 34418 1 1  55 LEU CG   C  -5.716  -5.832  -4.926 1.00 . A A .  55 LEU CG   1 1 
       17 34419 1 1  55 LEU H    H  -8.311  -4.872  -4.928 1.00 . A A .  55 LEU H    1 1 
       17 34420 1 1  55 LEU HA   H  -7.723  -7.131  -6.632 1.00 . A A .  55 LEU HA   1 1 
       17 34421 1 1  55 LEU HB2  H  -7.102  -6.880  -3.703 1.00 . A A .  55 LEU HB2  1 1 
       17 34422 1 1  55 LEU HB3  H  -6.290  -7.880  -4.907 1.00 . A A .  55 LEU HB3  1 1 
       17 34423 1 1  55 LEU HD11 H  -3.626  -5.826  -4.476 1.00 . A A .  55 LEU HD11 1 1 
       17 34424 1 1  55 LEU HD12 H  -4.554  -7.044  -3.602 1.00 . A A .  55 LEU HD12 1 1 
       17 34425 1 1  55 LEU HD13 H  -4.661  -5.348  -3.130 1.00 . A A .  55 LEU HD13 1 1 
       17 34426 1 1  55 LEU HD21 H  -5.770  -5.078  -6.927 1.00 . A A .  55 LEU HD21 1 1 
       17 34427 1 1  55 LEU HD22 H  -5.381  -6.794  -6.808 1.00 . A A .  55 LEU HD22 1 1 
       17 34428 1 1  55 LEU HD23 H  -4.170  -5.584  -6.384 1.00 . A A .  55 LEU HD23 1 1 
       17 34429 1 1  55 LEU HG   H  -6.165  -4.870  -4.718 1.00 . A A .  55 LEU HG   1 1 
       17 34430 1 1  55 LEU N    N  -8.500  -5.475  -5.676 1.00 . A A .  55 LEU N    1 1 
       17 34431 1 1  55 LEU O    O  -9.126  -8.961  -5.529 1.00 . A A .  55 LEU O    1 1 
       17 34432 1 1  56 GLN C    C -12.336  -7.354  -3.712 1.00 . A A .  56 GLN C    1 1 
       17 34433 1 1  56 GLN CA   C -11.013  -8.113  -3.685 1.00 . A A .  56 GLN CA   1 1 
       17 34434 1 1  56 GLN CB   C -10.679  -8.526  -2.250 1.00 . A A .  56 GLN CB   1 1 
       17 34435 1 1  56 GLN CD   C -11.524  -9.744  -0.205 1.00 . A A .  56 GLN CD   1 1 
       17 34436 1 1  56 GLN CG   C -11.894  -8.945  -1.439 1.00 . A A .  56 GLN CG   1 1 
       17 34437 1 1  56 GLN H    H  -9.845  -6.369  -3.960 1.00 . A A .  56 GLN H    1 1 
       17 34438 1 1  56 GLN HA   H -11.108  -9.000  -4.292 1.00 . A A .  56 GLN HA   1 1 
       17 34439 1 1  56 GLN HB2  H  -9.988  -9.355  -2.279 1.00 . A A .  56 GLN HB2  1 1 
       17 34440 1 1  56 GLN HB3  H -10.208  -7.694  -1.749 1.00 . A A .  56 GLN HB3  1 1 
       17 34441 1 1  56 GLN HE21 H -10.415  -8.237   0.469 1.00 . A A .  56 GLN HE21 1 1 
       17 34442 1 1  56 GLN HE22 H -10.465  -9.642   1.474 1.00 . A A .  56 GLN HE22 1 1 
       17 34443 1 1  56 GLN HG2  H -12.426  -8.059  -1.128 1.00 . A A .  56 GLN HG2  1 1 
       17 34444 1 1  56 GLN HG3  H -12.535  -9.550  -2.063 1.00 . A A .  56 GLN HG3  1 1 
       17 34445 1 1  56 GLN N    N  -9.936  -7.303  -4.242 1.00 . A A .  56 GLN N    1 1 
       17 34446 1 1  56 GLN NE2  N -10.719  -9.148   0.668 1.00 . A A .  56 GLN NE2  1 1 
       17 34447 1 1  56 GLN O    O -12.465  -6.263  -3.157 1.00 . A A .  56 GLN O    1 1 
       17 34448 1 1  56 GLN OE1  O -11.956 -10.886  -0.038 1.00 . A A .  56 GLN OE1  1 1 
       17 34449 1 1  57 PRO C    C -15.423  -7.330  -3.162 1.00 . A A .  57 PRO C    1 1 
       17 34450 1 1  57 PRO CA   C -14.674  -7.340  -4.490 1.00 . A A .  57 PRO CA   1 1 
       17 34451 1 1  57 PRO CB   C -15.386  -8.244  -5.499 1.00 . A A .  57 PRO CB   1 1 
       17 34452 1 1  57 PRO CD   C -13.259  -9.243  -5.060 1.00 . A A .  57 PRO CD   1 1 
       17 34453 1 1  57 PRO CG   C -14.693  -9.558  -5.385 1.00 . A A .  57 PRO CG   1 1 
       17 34454 1 1  57 PRO HA   H -14.621  -6.334  -4.880 1.00 . A A .  57 PRO HA   1 1 
       17 34455 1 1  57 PRO HB2  H -16.432  -8.325  -5.239 1.00 . A A .  57 PRO HB2  1 1 
       17 34456 1 1  57 PRO HB3  H -15.288  -7.831  -6.491 1.00 . A A .  57 PRO HB3  1 1 
       17 34457 1 1  57 PRO HD2  H -12.846  -9.998  -4.407 1.00 . A A .  57 PRO HD2  1 1 
       17 34458 1 1  57 PRO HD3  H -12.676  -9.164  -5.965 1.00 . A A .  57 PRO HD3  1 1 
       17 34459 1 1  57 PRO HG2  H -15.139 -10.141  -4.593 1.00 . A A .  57 PRO HG2  1 1 
       17 34460 1 1  57 PRO HG3  H -14.756 -10.088  -6.324 1.00 . A A .  57 PRO HG3  1 1 
       17 34461 1 1  57 PRO N    N -13.343  -7.943  -4.374 1.00 . A A .  57 PRO N    1 1 
       17 34462 1 1  57 PRO O    O -16.051  -8.318  -2.785 1.00 . A A .  57 PRO O    1 1 
       17 34463 1 1  58 GLY C    C -15.063  -6.037  -0.013 1.00 . A A .  58 GLY C    1 1 
       17 34464 1 1  58 GLY CA   C -16.029  -6.087  -1.178 1.00 . A A .  58 GLY CA   1 1 
       17 34465 1 1  58 GLY H    H -14.837  -5.448  -2.808 1.00 . A A .  58 GLY H    1 1 
       17 34466 1 1  58 GLY HA2  H -16.623  -5.185  -1.179 1.00 . A A .  58 GLY HA2  1 1 
       17 34467 1 1  58 GLY HA3  H -16.685  -6.937  -1.051 1.00 . A A .  58 GLY HA3  1 1 
       17 34468 1 1  58 GLY N    N -15.353  -6.204  -2.457 1.00 . A A .  58 GLY N    1 1 
       17 34469 1 1  58 GLY O    O -15.375  -6.504   1.083 1.00 . A A .  58 GLY O    1 1 
       17 34470 1 1  59 SER C    C -13.311  -4.418   1.897 1.00 . A A .  59 SER C    1 1 
       17 34471 1 1  59 SER CA   C -12.864  -5.367   0.790 1.00 . A A .  59 SER CA   1 1 
       17 34472 1 1  59 SER CB   C -11.542  -4.882   0.190 1.00 . A A .  59 SER CB   1 1 
       17 34473 1 1  59 SER H    H -13.693  -5.117  -1.143 1.00 . A A .  59 SER H    1 1 
       17 34474 1 1  59 SER HA   H -12.719  -6.350   1.211 1.00 . A A .  59 SER HA   1 1 
       17 34475 1 1  59 SER HB2  H -11.652  -3.861  -0.138 1.00 . A A .  59 SER HB2  1 1 
       17 34476 1 1  59 SER HB3  H -10.768  -4.938   0.941 1.00 . A A .  59 SER HB3  1 1 
       17 34477 1 1  59 SER HG   H -11.945  -6.068  -1.318 1.00 . A A .  59 SER HG   1 1 
       17 34478 1 1  59 SER N    N -13.882  -5.471  -0.249 1.00 . A A .  59 SER N    1 1 
       17 34479 1 1  59 SER O    O -13.380  -4.797   3.066 1.00 . A A .  59 SER O    1 1 
       17 34480 1 1  59 SER OG   O -11.163  -5.680  -0.919 1.00 . A A .  59 SER OG   1 1 
       17 34481 1 1  60 VAL C    C -15.548  -1.895   2.335 1.00 . A A .  60 VAL C    1 1 
       17 34482 1 1  60 VAL CA   C -14.056  -2.174   2.478 1.00 . A A .  60 VAL CA   1 1 
       17 34483 1 1  60 VAL CB   C -13.280  -0.855   2.307 1.00 . A A .  60 VAL CB   1 1 
       17 34484 1 1  60 VAL CG1  C -13.747   0.175   3.323 1.00 . A A .  60 VAL CG1  1 1 
       17 34485 1 1  60 VAL CG2  C -11.783  -1.097   2.430 1.00 . A A .  60 VAL CG2  1 1 
       17 34486 1 1  60 VAL H    H -13.539  -2.937   0.572 1.00 . A A .  60 VAL H    1 1 
       17 34487 1 1  60 VAL HA   H -13.865  -2.554   3.472 1.00 . A A .  60 VAL HA   1 1 
       17 34488 1 1  60 VAL HB   H -13.481  -0.469   1.318 1.00 . A A .  60 VAL HB   1 1 
       17 34489 1 1  60 VAL HG11 H -14.043  -0.325   4.233 1.00 . A A .  60 VAL HG11 1 1 
       17 34490 1 1  60 VAL HG12 H -12.943   0.865   3.534 1.00 . A A .  60 VAL HG12 1 1 
       17 34491 1 1  60 VAL HG13 H -14.590   0.719   2.922 1.00 . A A .  60 VAL HG13 1 1 
       17 34492 1 1  60 VAL HG21 H -11.594  -2.159   2.475 1.00 . A A .  60 VAL HG21 1 1 
       17 34493 1 1  60 VAL HG22 H -11.278  -0.678   1.572 1.00 . A A .  60 VAL HG22 1 1 
       17 34494 1 1  60 VAL HG23 H -11.415  -0.627   3.329 1.00 . A A .  60 VAL HG23 1 1 
       17 34495 1 1  60 VAL N    N -13.614  -3.179   1.519 1.00 . A A .  60 VAL N    1 1 
       17 34496 1 1  60 VAL O    O -16.109  -2.004   1.244 1.00 . A A .  60 VAL O    1 1 
       17 34497 1 1  61 LYS C    C -17.867   0.218   3.071 1.00 . A A .  61 LYS C    1 1 
       17 34498 1 1  61 LYS CA   C -17.615  -1.240   3.442 1.00 . A A .  61 LYS CA   1 1 
       17 34499 1 1  61 LYS CB   C -18.219  -1.541   4.816 1.00 . A A .  61 LYS CB   1 1 
       17 34500 1 1  61 LYS CD   C -19.993  -3.186   4.142 1.00 . A A .  61 LYS CD   1 1 
       17 34501 1 1  61 LYS CE   C -21.341  -3.201   3.437 1.00 . A A .  61 LYS CE   1 1 
       17 34502 1 1  61 LYS CG   C -19.710  -1.834   4.773 1.00 . A A .  61 LYS CG   1 1 
       17 34503 1 1  61 LYS H    H -15.685  -1.467   4.283 1.00 . A A .  61 LYS H    1 1 
       17 34504 1 1  61 LYS HA   H -18.084  -1.873   2.705 1.00 . A A .  61 LYS HA   1 1 
       17 34505 1 1  61 LYS HB2  H -17.717  -2.398   5.237 1.00 . A A .  61 LYS HB2  1 1 
       17 34506 1 1  61 LYS HB3  H -18.060  -0.688   5.460 1.00 . A A .  61 LYS HB3  1 1 
       17 34507 1 1  61 LYS HD2  H -19.221  -3.407   3.420 1.00 . A A .  61 LYS HD2  1 1 
       17 34508 1 1  61 LYS HD3  H -19.992  -3.942   4.915 1.00 . A A .  61 LYS HD3  1 1 
       17 34509 1 1  61 LYS HE2  H -22.092  -2.830   4.118 1.00 . A A .  61 LYS HE2  1 1 
       17 34510 1 1  61 LYS HE3  H -21.288  -2.555   2.574 1.00 . A A .  61 LYS HE3  1 1 
       17 34511 1 1  61 LYS HG2  H -20.097  -1.831   5.781 1.00 . A A .  61 LYS HG2  1 1 
       17 34512 1 1  61 LYS HG3  H -20.201  -1.066   4.194 1.00 . A A .  61 LYS HG3  1 1 
       17 34513 1 1  61 LYS HZ1  H -22.608  -4.538   2.452 1.00 . A A .  61 LYS HZ1  1 1 
       17 34514 1 1  61 LYS HZ2  H -21.858  -5.188   3.822 1.00 . A A .  61 LYS HZ2  1 1 
       17 34515 1 1  61 LYS HZ3  H -20.974  -4.975   2.395 1.00 . A A .  61 LYS HZ3  1 1 
       17 34516 1 1  61 LYS N    N -16.187  -1.536   3.443 1.00 . A A .  61 LYS N    1 1 
       17 34517 1 1  61 LYS NZ   N -21.721  -4.571   2.995 1.00 . A A .  61 LYS NZ   1 1 
       17 34518 1 1  61 LYS O    O -18.718   0.518   2.234 1.00 . A A .  61 LYS O    1 1 
       17 34519 1 1  62 LYS C    C -15.921   3.260   3.564 1.00 . A A .  62 LYS C    1 1 
       17 34520 1 1  62 LYS CA   C -17.263   2.547   3.434 1.00 . A A .  62 LYS CA   1 1 
       17 34521 1 1  62 LYS CB   C -18.278   3.169   4.397 1.00 . A A .  62 LYS CB   1 1 
       17 34522 1 1  62 LYS CD   C -19.178   5.277   5.423 1.00 . A A .  62 LYS CD   1 1 
       17 34523 1 1  62 LYS CE   C -20.678   5.198   5.182 1.00 . A A .  62 LYS CE   1 1 
       17 34524 1 1  62 LYS CG   C -18.396   4.677   4.267 1.00 . A A .  62 LYS CG   1 1 
       17 34525 1 1  62 LYS H    H -16.460   0.820   4.357 1.00 . A A .  62 LYS H    1 1 
       17 34526 1 1  62 LYS HA   H -17.623   2.663   2.423 1.00 . A A .  62 LYS HA   1 1 
       17 34527 1 1  62 LYS HB2  H -19.249   2.735   4.208 1.00 . A A .  62 LYS HB2  1 1 
       17 34528 1 1  62 LYS HB3  H -17.982   2.938   5.410 1.00 . A A .  62 LYS HB3  1 1 
       17 34529 1 1  62 LYS HD2  H -18.942   4.736   6.326 1.00 . A A .  62 LYS HD2  1 1 
       17 34530 1 1  62 LYS HD3  H -18.894   6.314   5.538 1.00 . A A .  62 LYS HD3  1 1 
       17 34531 1 1  62 LYS HE2  H -21.186   5.715   5.982 1.00 . A A .  62 LYS HE2  1 1 
       17 34532 1 1  62 LYS HE3  H -20.904   5.681   4.242 1.00 . A A .  62 LYS HE3  1 1 
       17 34533 1 1  62 LYS HG2  H -17.405   5.107   4.255 1.00 . A A .  62 LYS HG2  1 1 
       17 34534 1 1  62 LYS HG3  H -18.903   4.911   3.342 1.00 . A A .  62 LYS HG3  1 1 
       17 34535 1 1  62 LYS HZ1  H -21.155   3.447   4.150 1.00 . A A .  62 LYS HZ1  1 1 
       17 34536 1 1  62 LYS HZ2  H -22.127   3.730   5.505 1.00 . A A .  62 LYS HZ2  1 1 
       17 34537 1 1  62 LYS HZ3  H -20.538   3.180   5.703 1.00 . A A .  62 LYS HZ3  1 1 
       17 34538 1 1  62 LYS N    N -17.122   1.120   3.700 1.00 . A A .  62 LYS N    1 1 
       17 34539 1 1  62 LYS NZ   N -21.158   3.790   5.132 1.00 . A A .  62 LYS NZ   1 1 
       17 34540 1 1  62 LYS O    O -15.036   2.809   4.291 1.00 . A A .  62 LYS O    1 1 
       17 34541 1 1  63 ILE C    C -14.836   6.640   3.056 1.00 . A A .  63 ILE C    1 1 
       17 34542 1 1  63 ILE CA   C -14.544   5.151   2.896 1.00 . A A .  63 ILE CA   1 1 
       17 34543 1 1  63 ILE CB   C -13.705   4.938   1.622 1.00 . A A .  63 ILE CB   1 1 
       17 34544 1 1  63 ILE CD1  C -12.948   3.096   0.038 1.00 . A A .  63 ILE CD1  1 1 
       17 34545 1 1  63 ILE CG1  C -13.379   3.454   1.443 1.00 . A A .  63 ILE CG1  1 1 
       17 34546 1 1  63 ILE CG2  C -12.427   5.763   1.686 1.00 . A A .  63 ILE CG2  1 1 
       17 34547 1 1  63 ILE H    H -16.519   4.685   2.296 1.00 . A A .  63 ILE H    1 1 
       17 34548 1 1  63 ILE HA   H -13.967   4.816   3.745 1.00 . A A .  63 ILE HA   1 1 
       17 34549 1 1  63 ILE HB   H -14.282   5.278   0.776 1.00 . A A .  63 ILE HB   1 1 
       17 34550 1 1  63 ILE HD11 H -12.932   3.987  -0.572 1.00 . A A .  63 ILE HD11 1 1 
       17 34551 1 1  63 ILE HD12 H -11.961   2.658   0.064 1.00 . A A .  63 ILE HD12 1 1 
       17 34552 1 1  63 ILE HD13 H -13.646   2.386  -0.383 1.00 . A A .  63 ILE HD13 1 1 
       17 34553 1 1  63 ILE HG12 H -12.579   3.183   2.113 1.00 . A A .  63 ILE HG12 1 1 
       17 34554 1 1  63 ILE HG13 H -14.256   2.869   1.681 1.00 . A A .  63 ILE HG13 1 1 
       17 34555 1 1  63 ILE HG21 H -11.798   5.390   2.482 1.00 . A A .  63 ILE HG21 1 1 
       17 34556 1 1  63 ILE HG22 H -11.901   5.684   0.747 1.00 . A A .  63 ILE HG22 1 1 
       17 34557 1 1  63 ILE HG23 H -12.675   6.796   1.875 1.00 . A A .  63 ILE HG23 1 1 
       17 34558 1 1  63 ILE N    N -15.778   4.376   2.857 1.00 . A A .  63 ILE N    1 1 
       17 34559 1 1  63 ILE O    O -15.379   7.276   2.154 1.00 . A A .  63 ILE O    1 1 
       17 34560 1 1  64 ASN C    C -13.795   9.476   3.611 1.00 . A A .  64 ASN C    1 1 
       17 34561 1 1  64 ASN CA   C -14.688   8.603   4.488 1.00 . A A .  64 ASN CA   1 1 
       17 34562 1 1  64 ASN CB   C -14.421   8.902   5.964 1.00 . A A .  64 ASN CB   1 1 
       17 34563 1 1  64 ASN CG   C -14.997   7.840   6.881 1.00 . A A .  64 ASN CG   1 1 
       17 34564 1 1  64 ASN H    H -14.038   6.629   4.889 1.00 . A A .  64 ASN H    1 1 
       17 34565 1 1  64 ASN HA   H -15.721   8.827   4.265 1.00 . A A .  64 ASN HA   1 1 
       17 34566 1 1  64 ASN HB2  H -13.354   8.951   6.128 1.00 . A A .  64 ASN HB2  1 1 
       17 34567 1 1  64 ASN HB3  H -14.865   9.852   6.219 1.00 . A A .  64 ASN HB3  1 1 
       17 34568 1 1  64 ASN HD21 H -13.790   8.422   8.351 1.00 . A A .  64 ASN HD21 1 1 
       17 34569 1 1  64 ASN HD22 H -14.848   7.108   8.723 1.00 . A A .  64 ASN HD22 1 1 
       17 34570 1 1  64 ASN N    N -14.468   7.189   4.209 1.00 . A A .  64 ASN N    1 1 
       17 34571 1 1  64 ASN ND2  N -14.495   7.785   8.109 1.00 . A A .  64 ASN ND2  1 1 
       17 34572 1 1  64 ASN O    O -12.605   9.633   3.883 1.00 . A A .  64 ASN O    1 1 
       17 34573 1 1  64 ASN OD1  O -15.884   7.081   6.491 1.00 . A A .  64 ASN OD1  1 1 
       17 34574 1 1  65 GLU C    C -13.739  12.361   2.059 1.00 . A A .  65 GLU C    1 1 
       17 34575 1 1  65 GLU CA   C -13.635  10.897   1.642 1.00 . A A .  65 GLU CA   1 1 
       17 34576 1 1  65 GLU CB   C -14.152  10.725   0.213 1.00 . A A .  65 GLU CB   1 1 
       17 34577 1 1  65 GLU CD   C -14.925   9.099  -1.560 1.00 . A A .  65 GLU CD   1 1 
       17 34578 1 1  65 GLU CG   C -14.167   9.280  -0.259 1.00 . A A .  65 GLU CG   1 1 
       17 34579 1 1  65 GLU H    H -15.331   9.878   2.394 1.00 . A A .  65 GLU H    1 1 
       17 34580 1 1  65 GLU HA   H -12.598  10.600   1.678 1.00 . A A .  65 GLU HA   1 1 
       17 34581 1 1  65 GLU HB2  H -15.160  11.110   0.159 1.00 . A A .  65 GLU HB2  1 1 
       17 34582 1 1  65 GLU HB3  H -13.524  11.293  -0.456 1.00 . A A .  65 GLU HB3  1 1 
       17 34583 1 1  65 GLU HG2  H -13.149   8.953  -0.405 1.00 . A A .  65 GLU HG2  1 1 
       17 34584 1 1  65 GLU HG3  H -14.634   8.671   0.500 1.00 . A A .  65 GLU HG3  1 1 
       17 34585 1 1  65 GLU N    N -14.379  10.041   2.558 1.00 . A A .  65 GLU N    1 1 
       17 34586 1 1  65 GLU O    O -14.691  13.054   1.698 1.00 . A A .  65 GLU O    1 1 
       17 34587 1 1  65 GLU OE1  O -14.352   9.399  -2.627 1.00 . A A .  65 GLU OE1  1 1 
       17 34588 1 1  65 GLU OE2  O -16.092   8.657  -1.510 1.00 . A A .  65 GLU OE2  1 1 
       17 34589 1 1  66 SER C    C -11.370  14.569   3.860 1.00 . A A .  66 SER C    1 1 
       17 34590 1 1  66 SER CA   C -12.738  14.205   3.294 1.00 . A A .  66 SER CA   1 1 
       17 34591 1 1  66 SER CB   C -13.816  14.416   4.359 1.00 . A A .  66 SER CB   1 1 
       17 34592 1 1  66 SER H    H -12.024  12.224   3.078 1.00 . A A .  66 SER H    1 1 
       17 34593 1 1  66 SER HA   H -12.948  14.846   2.450 1.00 . A A .  66 SER HA   1 1 
       17 34594 1 1  66 SER HB2  H -13.962  13.497   4.907 1.00 . A A .  66 SER HB2  1 1 
       17 34595 1 1  66 SER HB3  H -13.500  15.195   5.038 1.00 . A A .  66 SER HB3  1 1 
       17 34596 1 1  66 SER HG   H -14.881  15.242   2.936 1.00 . A A .  66 SER HG   1 1 
       17 34597 1 1  66 SER N    N -12.756  12.826   2.822 1.00 . A A .  66 SER N    1 1 
       17 34598 1 1  66 SER O    O -10.580  13.695   4.218 1.00 . A A .  66 SER O    1 1 
       17 34599 1 1  66 SER OG   O -15.047  14.797   3.770 1.00 . A A .  66 SER OG   1 1 
       17 34600 1 1  67 THR C    C  -9.699  16.075   5.953 1.00 . A A .  67 THR C    1 1 
       17 34601 1 1  67 THR CA   C  -9.821  16.349   4.459 1.00 . A A .  67 THR CA   1 1 
       17 34602 1 1  67 THR CB   C  -9.648  17.859   4.210 1.00 . A A .  67 THR CB   1 1 
       17 34603 1 1  67 THR CG2  C -10.759  18.651   4.883 1.00 . A A .  67 THR CG2  1 1 
       17 34604 1 1  67 THR H    H -11.764  16.516   3.637 1.00 . A A .  67 THR H    1 1 
       17 34605 1 1  67 THR HA   H  -9.029  15.827   3.941 1.00 . A A .  67 THR HA   1 1 
       17 34606 1 1  67 THR HB   H  -9.691  18.040   3.145 1.00 . A A .  67 THR HB   1 1 
       17 34607 1 1  67 THR HG1  H  -8.448  18.480   5.647 1.00 . A A .  67 THR HG1  1 1 
       17 34608 1 1  67 THR HG21 H -10.726  19.676   4.547 1.00 . A A .  67 THR HG21 1 1 
       17 34609 1 1  67 THR HG22 H -10.628  18.618   5.954 1.00 . A A .  67 THR HG22 1 1 
       17 34610 1 1  67 THR HG23 H -11.714  18.218   4.625 1.00 . A A .  67 THR HG23 1 1 
       17 34611 1 1  67 THR N    N -11.095  15.868   3.938 1.00 . A A .  67 THR N    1 1 
       17 34612 1 1  67 THR O    O  -8.603  15.855   6.466 1.00 . A A .  67 THR O    1 1 
       17 34613 1 1  67 THR OG1  O  -8.377  18.295   4.707 1.00 . A A .  67 THR OG1  1 1 
       17 34614 1 1  68 GLN C    C  -9.910  14.700   8.452 1.00 . A A .  68 GLN C    1 1 
       17 34615 1 1  68 GLN CA   C -10.852  15.841   8.084 1.00 . A A .  68 GLN CA   1 1 
       17 34616 1 1  68 GLN CB   C -12.273  15.514   8.547 1.00 . A A .  68 GLN CB   1 1 
       17 34617 1 1  68 GLN CD   C -14.619  16.361   8.951 1.00 . A A .  68 GLN CD   1 1 
       17 34618 1 1  68 GLN CG   C -13.195  16.723   8.577 1.00 . A A .  68 GLN CG   1 1 
       17 34619 1 1  68 GLN H    H -11.677  16.270   6.182 1.00 . A A .  68 GLN H    1 1 
       17 34620 1 1  68 GLN HA   H -10.519  16.740   8.579 1.00 . A A .  68 GLN HA   1 1 
       17 34621 1 1  68 GLN HB2  H -12.697  14.780   7.880 1.00 . A A .  68 GLN HB2  1 1 
       17 34622 1 1  68 GLN HB3  H -12.227  15.100   9.545 1.00 . A A .  68 GLN HB3  1 1 
       17 34623 1 1  68 GLN HE21 H -14.985  18.242   9.480 1.00 . A A .  68 GLN HE21 1 1 
       17 34624 1 1  68 GLN HE22 H -16.304  17.141   9.659 1.00 . A A .  68 GLN HE22 1 1 
       17 34625 1 1  68 GLN HG2  H -12.819  17.430   9.301 1.00 . A A .  68 GLN HG2  1 1 
       17 34626 1 1  68 GLN HG3  H -13.201  17.179   7.598 1.00 . A A .  68 GLN HG3  1 1 
       17 34627 1 1  68 GLN N    N -10.833  16.089   6.647 1.00 . A A .  68 GLN N    1 1 
       17 34628 1 1  68 GLN NE2  N -15.381  17.347   9.411 1.00 . A A .  68 GLN NE2  1 1 
       17 34629 1 1  68 GLN O    O  -9.811  13.707   7.733 1.00 . A A .  68 GLN O    1 1 
       17 34630 1 1  68 GLN OE1  O -15.031  15.206   8.829 1.00 . A A .  68 GLN OE1  1 1 
       17 34631 1 1  69 ASN C    C  -9.028  12.604  10.559 1.00 . A A .  69 ASN C    1 1 
       17 34632 1 1  69 ASN CA   C  -8.283  13.830  10.041 1.00 . A A .  69 ASN CA   1 1 
       17 34633 1 1  69 ASN CB   C  -7.384  14.398  11.141 1.00 . A A .  69 ASN CB   1 1 
       17 34634 1 1  69 ASN CG   C  -6.384  15.405  10.607 1.00 . A A .  69 ASN CG   1 1 
       17 34635 1 1  69 ASN H    H  -9.341  15.663  10.109 1.00 . A A .  69 ASN H    1 1 
       17 34636 1 1  69 ASN HA   H  -7.670  13.538   9.202 1.00 . A A .  69 ASN HA   1 1 
       17 34637 1 1  69 ASN HB2  H  -7.998  14.886  11.883 1.00 . A A .  69 ASN HB2  1 1 
       17 34638 1 1  69 ASN HB3  H  -6.840  13.589  11.605 1.00 . A A .  69 ASN HB3  1 1 
       17 34639 1 1  69 ASN HD21 H  -4.956  14.021  10.599 1.00 . A A .  69 ASN HD21 1 1 
       17 34640 1 1  69 ASN HD22 H  -4.483  15.591  10.055 1.00 . A A .  69 ASN HD22 1 1 
       17 34641 1 1  69 ASN N    N  -9.220  14.849   9.577 1.00 . A A .  69 ASN N    1 1 
       17 34642 1 1  69 ASN ND2  N  -5.150  14.961  10.399 1.00 . A A .  69 ASN ND2  1 1 
       17 34643 1 1  69 ASN O    O  -8.965  11.529   9.961 1.00 . A A .  69 ASN O    1 1 
       17 34644 1 1  69 ASN OD1  O  -6.718  16.569  10.384 1.00 . A A .  69 ASN OD1  1 1 
       17 34645 1 1  70 TRP C    C -11.071  10.768  11.197 1.00 . A A .  70 TRP C    1 1 
       17 34646 1 1  70 TRP CA   C -10.487  11.678  12.272 1.00 . A A .  70 TRP CA   1 1 
       17 34647 1 1  70 TRP CB   C -11.608  12.230  13.154 1.00 . A A .  70 TRP CB   1 1 
       17 34648 1 1  70 TRP CD1  C -13.044  13.776  11.700 1.00 . A A .  70 TRP CD1  1 1 
       17 34649 1 1  70 TRP CD2  C -11.771  14.845  13.200 1.00 . A A .  70 TRP CD2  1 1 
       17 34650 1 1  70 TRP CE2  C -12.504  15.801  12.471 1.00 . A A .  70 TRP CE2  1 1 
       17 34651 1 1  70 TRP CE3  C -10.901  15.283  14.203 1.00 . A A .  70 TRP CE3  1 1 
       17 34652 1 1  70 TRP CG   C -12.131  13.556  12.691 1.00 . A A .  70 TRP CG   1 1 
       17 34653 1 1  70 TRP CH2  C -11.534  17.569  13.700 1.00 . A A .  70 TRP CH2  1 1 
       17 34654 1 1  70 TRP CZ2  C -12.392  17.168  12.713 1.00 . A A .  70 TRP CZ2  1 1 
       17 34655 1 1  70 TRP CZ3  C -10.791  16.641  14.441 1.00 . A A .  70 TRP CZ3  1 1 
       17 34656 1 1  70 TRP H    H  -9.741  13.653  12.103 1.00 . A A .  70 TRP H    1 1 
       17 34657 1 1  70 TRP HA   H  -9.808  11.104  12.885 1.00 . A A .  70 TRP HA   1 1 
       17 34658 1 1  70 TRP HB2  H -12.431  11.531  13.160 1.00 . A A .  70 TRP HB2  1 1 
       17 34659 1 1  70 TRP HB3  H -11.236  12.351  14.162 1.00 . A A .  70 TRP HB3  1 1 
       17 34660 1 1  70 TRP HD1  H -13.508  12.996  11.116 1.00 . A A .  70 TRP HD1  1 1 
       17 34661 1 1  70 TRP HE1  H -13.887  15.534  10.917 1.00 . A A .  70 TRP HE1  1 1 
       17 34662 1 1  70 TRP HE3  H -10.320  14.584  14.784 1.00 . A A .  70 TRP HE3  1 1 
       17 34663 1 1  70 TRP HH2  H -11.416  18.619  13.921 1.00 . A A .  70 TRP HH2  1 1 
       17 34664 1 1  70 TRP HZ2  H -12.957  17.896  12.151 1.00 . A A .  70 TRP HZ2  1 1 
       17 34665 1 1  70 TRP HZ3  H -10.124  16.998  15.212 1.00 . A A .  70 TRP HZ3  1 1 
       17 34666 1 1  70 TRP N    N  -9.731  12.772  11.673 1.00 . A A .  70 TRP N    1 1 
       17 34667 1 1  70 TRP NE1  N -13.272  15.124  11.561 1.00 . A A .  70 TRP NE1  1 1 
       17 34668 1 1  70 TRP O    O -11.059   9.544  11.333 1.00 . A A .  70 TRP O    1 1 
       17 34669 1 1  71 HIS C    C -11.096   9.834   8.274 1.00 . A A .  71 HIS C    1 1 
       17 34670 1 1  71 HIS CA   C -12.168  10.615   9.030 1.00 . A A .  71 HIS CA   1 1 
       17 34671 1 1  71 HIS CB   C -12.904  11.552   8.072 1.00 . A A .  71 HIS CB   1 1 
       17 34672 1 1  71 HIS CD2  C -15.191  11.004   9.165 1.00 . A A .  71 HIS CD2  1 1 
       17 34673 1 1  71 HIS CE1  C -16.309  12.756   8.464 1.00 . A A .  71 HIS CE1  1 1 
       17 34674 1 1  71 HIS CG   C -14.344  11.757   8.424 1.00 . A A .  71 HIS CG   1 1 
       17 34675 1 1  71 HIS H    H -11.560  12.350  10.078 1.00 . A A .  71 HIS H    1 1 
       17 34676 1 1  71 HIS HA   H -12.875   9.916   9.450 1.00 . A A .  71 HIS HA   1 1 
       17 34677 1 1  71 HIS HB2  H -12.420  12.517   8.081 1.00 . A A .  71 HIS HB2  1 1 
       17 34678 1 1  71 HIS HB3  H -12.861  11.142   7.073 1.00 . A A .  71 HIS HB3  1 1 
       17 34679 1 1  71 HIS HD1  H -14.740  13.579   7.441 1.00 . A A .  71 HIS HD1  1 1 
       17 34680 1 1  71 HIS HD2  H -14.957  10.071   9.657 1.00 . A A .  71 HIS HD2  1 1 
       17 34681 1 1  71 HIS HE1  H -17.103  13.467   8.294 1.00 . A A .  71 HIS HE1  1 1 
       17 34682 1 1  71 HIS HE2  H -17.187  11.381   9.702 1.00 . A A .  71 HIS HE2  1 1 
       17 34683 1 1  71 HIS N    N -11.580  11.372  10.129 1.00 . A A .  71 HIS N    1 1 
       17 34684 1 1  71 HIS ND1  N -15.076  12.847   7.999 1.00 . A A .  71 HIS ND1  1 1 
       17 34685 1 1  71 HIS NE2  N -16.405  11.646   9.175 1.00 . A A .  71 HIS NE2  1 1 
       17 34686 1 1  71 HIS O    O -11.153   8.607   8.191 1.00 . A A .  71 HIS O    1 1 
       17 34687 1 1  72 GLN C    C  -8.502   8.707   7.712 1.00 . A A .  72 GLN C    1 1 
       17 34688 1 1  72 GLN CA   C  -9.041   9.928   6.975 1.00 . A A .  72 GLN CA   1 1 
       17 34689 1 1  72 GLN CB   C  -7.912  10.933   6.734 1.00 . A A .  72 GLN CB   1 1 
       17 34690 1 1  72 GLN CD   C  -6.962  12.660   5.154 1.00 . A A .  72 GLN CD   1 1 
       17 34691 1 1  72 GLN CG   C  -8.200  11.913   5.609 1.00 . A A .  72 GLN CG   1 1 
       17 34692 1 1  72 GLN H    H -10.135  11.528   7.826 1.00 . A A .  72 GLN H    1 1 
       17 34693 1 1  72 GLN HA   H  -9.438   9.612   6.022 1.00 . A A .  72 GLN HA   1 1 
       17 34694 1 1  72 GLN HB2  H  -7.748  11.495   7.640 1.00 . A A .  72 GLN HB2  1 1 
       17 34695 1 1  72 GLN HB3  H  -7.011  10.391   6.488 1.00 . A A .  72 GLN HB3  1 1 
       17 34696 1 1  72 GLN HE21 H  -7.960  13.430   3.616 1.00 . A A .  72 GLN HE21 1 1 
       17 34697 1 1  72 GLN HE22 H  -6.302  13.898   3.745 1.00 . A A .  72 GLN HE22 1 1 
       17 34698 1 1  72 GLN HG2  H  -8.602  11.369   4.767 1.00 . A A .  72 GLN HG2  1 1 
       17 34699 1 1  72 GLN HG3  H  -8.930  12.631   5.953 1.00 . A A .  72 GLN HG3  1 1 
       17 34700 1 1  72 GLN N    N -10.124  10.554   7.725 1.00 . A A .  72 GLN N    1 1 
       17 34701 1 1  72 GLN NE2  N  -7.086  13.404   4.061 1.00 . A A .  72 GLN NE2  1 1 
       17 34702 1 1  72 GLN O    O  -8.085   7.728   7.092 1.00 . A A .  72 GLN O    1 1 
       17 34703 1 1  72 GLN OE1  O  -5.905  12.569   5.778 1.00 . A A .  72 GLN OE1  1 1 
       17 34704 1 1  73 LEU C    C  -8.896   6.430   9.684 1.00 . A A .  73 LEU C    1 1 
       17 34705 1 1  73 LEU CA   C  -8.027   7.670   9.863 1.00 . A A .  73 LEU CA   1 1 
       17 34706 1 1  73 LEU CB   C  -8.002   8.081  11.336 1.00 . A A .  73 LEU CB   1 1 
       17 34707 1 1  73 LEU CD1  C  -6.987   9.650  13.008 1.00 . A A .  73 LEU CD1  1 1 
       17 34708 1 1  73 LEU CD2  C  -5.692   7.663  12.215 1.00 . A A .  73 LEU CD2  1 1 
       17 34709 1 1  73 LEU CG   C  -6.709   8.728  11.830 1.00 . A A .  73 LEU CG   1 1 
       17 34710 1 1  73 LEU H    H  -8.860   9.577   9.476 1.00 . A A .  73 LEU H    1 1 
       17 34711 1 1  73 LEU HA   H  -7.021   7.439   9.545 1.00 . A A .  73 LEU HA   1 1 
       17 34712 1 1  73 LEU HB2  H  -8.806   8.784  11.497 1.00 . A A .  73 LEU HB2  1 1 
       17 34713 1 1  73 LEU HB3  H  -8.177   7.195  11.929 1.00 . A A .  73 LEU HB3  1 1 
       17 34714 1 1  73 LEU HD11 H  -8.039   9.892  13.033 1.00 . A A .  73 LEU HD11 1 1 
       17 34715 1 1  73 LEU HD12 H  -6.412  10.557  12.900 1.00 . A A .  73 LEU HD12 1 1 
       17 34716 1 1  73 LEU HD13 H  -6.710   9.154  13.926 1.00 . A A .  73 LEU HD13 1 1 
       17 34717 1 1  73 LEU HD21 H  -5.957   6.727  11.746 1.00 . A A .  73 LEU HD21 1 1 
       17 34718 1 1  73 LEU HD22 H  -5.688   7.540  13.288 1.00 . A A .  73 LEU HD22 1 1 
       17 34719 1 1  73 LEU HD23 H  -4.710   7.966  11.883 1.00 . A A .  73 LEU HD23 1 1 
       17 34720 1 1  73 LEU HG   H  -6.283   9.325  11.034 1.00 . A A .  73 LEU HG   1 1 
       17 34721 1 1  73 LEU N    N  -8.515   8.771   9.039 1.00 . A A .  73 LEU N    1 1 
       17 34722 1 1  73 LEU O    O  -8.392   5.342   9.408 1.00 . A A .  73 LEU O    1 1 
       17 34723 1 1  74 GLU C    C -10.828   4.676   8.448 1.00 . A A .  74 GLU C    1 1 
       17 34724 1 1  74 GLU CA   C -11.145   5.497   9.695 1.00 . A A .  74 GLU CA   1 1 
       17 34725 1 1  74 GLU CB   C -12.579   6.022   9.623 1.00 . A A .  74 GLU CB   1 1 
       17 34726 1 1  74 GLU CD   C -13.849   4.738  11.388 1.00 . A A .  74 GLU CD   1 1 
       17 34727 1 1  74 GLU CG   C -13.631   4.964   9.904 1.00 . A A .  74 GLU CG   1 1 
       17 34728 1 1  74 GLU H    H -10.547   7.494  10.060 1.00 . A A .  74 GLU H    1 1 
       17 34729 1 1  74 GLU HA   H -11.046   4.862  10.563 1.00 . A A .  74 GLU HA   1 1 
       17 34730 1 1  74 GLU HB2  H -12.695   6.818  10.344 1.00 . A A .  74 GLU HB2  1 1 
       17 34731 1 1  74 GLU HB3  H -12.754   6.419   8.633 1.00 . A A .  74 GLU HB3  1 1 
       17 34732 1 1  74 GLU HG2  H -14.565   5.275   9.463 1.00 . A A .  74 GLU HG2  1 1 
       17 34733 1 1  74 GLU HG3  H -13.315   4.033   9.456 1.00 . A A .  74 GLU HG3  1 1 
       17 34734 1 1  74 GLU N    N -10.205   6.603   9.840 1.00 . A A .  74 GLU N    1 1 
       17 34735 1 1  74 GLU O    O -10.802   3.447   8.492 1.00 . A A .  74 GLU O    1 1 
       17 34736 1 1  74 GLU OE1  O -13.604   5.677  12.173 1.00 . A A .  74 GLU OE1  1 1 
       17 34737 1 1  74 GLU OE2  O -14.265   3.622  11.763 1.00 . A A .  74 GLU OE2  1 1 
       17 34738 1 1  75 ASN C    C  -9.123   3.717   6.252 1.00 . A A .  75 ASN C    1 1 
       17 34739 1 1  75 ASN CA   C -10.276   4.701   6.077 1.00 . A A .  75 ASN CA   1 1 
       17 34740 1 1  75 ASN CB   C  -9.922   5.735   5.006 1.00 . A A .  75 ASN CB   1 1 
       17 34741 1 1  75 ASN CG   C -11.127   6.540   4.559 1.00 . A A .  75 ASN CG   1 1 
       17 34742 1 1  75 ASN H    H -10.625   6.344   7.365 1.00 . A A .  75 ASN H    1 1 
       17 34743 1 1  75 ASN HA   H -11.154   4.156   5.763 1.00 . A A .  75 ASN HA   1 1 
       17 34744 1 1  75 ASN HB2  H  -9.185   6.417   5.403 1.00 . A A .  75 ASN HB2  1 1 
       17 34745 1 1  75 ASN HB3  H  -9.511   5.227   4.146 1.00 . A A .  75 ASN HB3  1 1 
       17 34746 1 1  75 ASN HD21 H  -9.970   7.680   3.412 1.00 . A A .  75 ASN HD21 1 1 
       17 34747 1 1  75 ASN HD22 H -11.654   8.065   3.398 1.00 . A A .  75 ASN HD22 1 1 
       17 34748 1 1  75 ASN N    N -10.590   5.365   7.337 1.00 . A A .  75 ASN N    1 1 
       17 34749 1 1  75 ASN ND2  N -10.893   7.528   3.703 1.00 . A A .  75 ASN ND2  1 1 
       17 34750 1 1  75 ASN O    O  -9.292   2.510   6.078 1.00 . A A .  75 ASN O    1 1 
       17 34751 1 1  75 ASN OD1  O -12.254   6.277   4.977 1.00 . A A .  75 ASN OD1  1 1 
       17 34752 1 1  76 ILE C    C  -7.090   2.212   7.686 1.00 . A A .  76 ILE C    1 1 
       17 34753 1 1  76 ILE CA   C  -6.773   3.412   6.800 1.00 . A A .  76 ILE CA   1 1 
       17 34754 1 1  76 ILE CB   C  -5.620   4.213   7.432 1.00 . A A .  76 ILE CB   1 1 
       17 34755 1 1  76 ILE CD1  C  -4.135   6.256   7.108 1.00 . A A .  76 ILE CD1  1 1 
       17 34756 1 1  76 ILE CG1  C  -5.238   5.392   6.535 1.00 . A A .  76 ILE CG1  1 1 
       17 34757 1 1  76 ILE CG2  C  -4.418   3.313   7.673 1.00 . A A .  76 ILE CG2  1 1 
       17 34758 1 1  76 ILE H    H  -7.882   5.211   6.723 1.00 . A A .  76 ILE H    1 1 
       17 34759 1 1  76 ILE HA   H  -6.449   3.055   5.833 1.00 . A A .  76 ILE HA   1 1 
       17 34760 1 1  76 ILE HB   H  -5.955   4.590   8.387 1.00 . A A .  76 ILE HB   1 1 
       17 34761 1 1  76 ILE HD11 H  -3.303   6.281   6.420 1.00 . A A .  76 ILE HD11 1 1 
       17 34762 1 1  76 ILE HD12 H  -4.506   7.258   7.264 1.00 . A A .  76 ILE HD12 1 1 
       17 34763 1 1  76 ILE HD13 H  -3.808   5.842   8.051 1.00 . A A .  76 ILE HD13 1 1 
       17 34764 1 1  76 ILE HG12 H  -4.902   5.017   5.581 1.00 . A A .  76 ILE HG12 1 1 
       17 34765 1 1  76 ILE HG13 H  -6.106   6.018   6.386 1.00 . A A .  76 ILE HG13 1 1 
       17 34766 1 1  76 ILE HG21 H  -3.952   3.074   6.728 1.00 . A A .  76 ILE HG21 1 1 
       17 34767 1 1  76 ILE HG22 H  -3.707   3.823   8.305 1.00 . A A .  76 ILE HG22 1 1 
       17 34768 1 1  76 ILE HG23 H  -4.740   2.403   8.155 1.00 . A A .  76 ILE HG23 1 1 
       17 34769 1 1  76 ILE N    N  -7.953   4.243   6.599 1.00 . A A .  76 ILE N    1 1 
       17 34770 1 1  76 ILE O    O  -6.753   1.076   7.356 1.00 . A A .  76 ILE O    1 1 
       17 34771 1 1  77 GLY C    C  -8.848   0.281   9.051 1.00 . A A .  77 GLY C    1 1 
       17 34772 1 1  77 GLY CA   C  -8.095   1.406   9.732 1.00 . A A .  77 GLY CA   1 1 
       17 34773 1 1  77 GLY H    H  -7.984   3.400   9.028 1.00 . A A .  77 GLY H    1 1 
       17 34774 1 1  77 GLY HA2  H  -7.191   1.007  10.169 1.00 . A A .  77 GLY HA2  1 1 
       17 34775 1 1  77 GLY HA3  H  -8.713   1.813  10.519 1.00 . A A .  77 GLY HA3  1 1 
       17 34776 1 1  77 GLY N    N  -7.741   2.474   8.816 1.00 . A A .  77 GLY N    1 1 
       17 34777 1 1  77 GLY O    O  -8.541  -0.892   9.252 1.00 . A A .  77 GLY O    1 1 
       17 34778 1 1  78 ASN C    C  -9.795  -1.101   6.510 1.00 . A A .  78 ASN C    1 1 
       17 34779 1 1  78 ASN CA   C -10.643  -0.347   7.529 1.00 . A A .  78 ASN CA   1 1 
       17 34780 1 1  78 ASN CB   C -11.821   0.332   6.829 1.00 . A A .  78 ASN CB   1 1 
       17 34781 1 1  78 ASN CG   C -12.514   1.348   7.716 1.00 . A A .  78 ASN CG   1 1 
       17 34782 1 1  78 ASN H    H -10.038   1.594   8.122 1.00 . A A .  78 ASN H    1 1 
       17 34783 1 1  78 ASN HA   H -11.023  -1.050   8.256 1.00 . A A .  78 ASN HA   1 1 
       17 34784 1 1  78 ASN HB2  H -11.462   0.840   5.946 1.00 . A A .  78 ASN HB2  1 1 
       17 34785 1 1  78 ASN HB3  H -12.541  -0.418   6.541 1.00 . A A .  78 ASN HB3  1 1 
       17 34786 1 1  78 ASN HD21 H -13.184   2.324   6.118 1.00 . A A .  78 ASN HD21 1 1 
       17 34787 1 1  78 ASN HD22 H -13.635   2.988   7.647 1.00 . A A .  78 ASN HD22 1 1 
       17 34788 1 1  78 ASN N    N  -9.841   0.641   8.242 1.00 . A A .  78 ASN N    1 1 
       17 34789 1 1  78 ASN ND2  N -13.178   2.318   7.098 1.00 . A A .  78 ASN ND2  1 1 
       17 34790 1 1  78 ASN O    O  -9.926  -2.316   6.355 1.00 . A A .  78 ASN O    1 1 
       17 34791 1 1  78 ASN OD1  O -12.453   1.262   8.942 1.00 . A A .  78 ASN OD1  1 1 
       17 34792 1 1  79 PHE C    C  -7.172  -2.051   5.429 1.00 . A A .  79 PHE C    1 1 
       17 34793 1 1  79 PHE CA   C  -8.058  -0.974   4.809 1.00 . A A .  79 PHE CA   1 1 
       17 34794 1 1  79 PHE CB   C  -7.190   0.099   4.149 1.00 . A A .  79 PHE CB   1 1 
       17 34795 1 1  79 PHE CD1  C  -6.075  -0.936   2.155 1.00 . A A .  79 PHE CD1  1 1 
       17 34796 1 1  79 PHE CD2  C  -4.752  -0.491   4.088 1.00 . A A .  79 PHE CD2  1 1 
       17 34797 1 1  79 PHE CE1  C  -4.964  -1.446   1.508 1.00 . A A .  79 PHE CE1  1 1 
       17 34798 1 1  79 PHE CE2  C  -3.639  -0.999   3.447 1.00 . A A .  79 PHE CE2  1 1 
       17 34799 1 1  79 PHE CG   C  -5.982  -0.453   3.450 1.00 . A A .  79 PHE CG   1 1 
       17 34800 1 1  79 PHE CZ   C  -3.745  -1.478   2.156 1.00 . A A .  79 PHE CZ   1 1 
       17 34801 1 1  79 PHE H    H  -8.870   0.591   5.984 1.00 . A A .  79 PHE H    1 1 
       17 34802 1 1  79 PHE HA   H  -8.687  -1.428   4.060 1.00 . A A .  79 PHE HA   1 1 
       17 34803 1 1  79 PHE HB2  H  -7.781   0.631   3.418 1.00 . A A .  79 PHE HB2  1 1 
       17 34804 1 1  79 PHE HB3  H  -6.851   0.793   4.904 1.00 . A A .  79 PHE HB3  1 1 
       17 34805 1 1  79 PHE HD1  H  -7.028  -0.912   1.647 1.00 . A A .  79 PHE HD1  1 1 
       17 34806 1 1  79 PHE HD2  H  -4.668  -0.118   5.099 1.00 . A A .  79 PHE HD2  1 1 
       17 34807 1 1  79 PHE HE1  H  -5.050  -1.820   0.499 1.00 . A A .  79 PHE HE1  1 1 
       17 34808 1 1  79 PHE HE2  H  -2.686  -1.023   3.957 1.00 . A A .  79 PHE HE2  1 1 
       17 34809 1 1  79 PHE HZ   H  -2.876  -1.875   1.653 1.00 . A A .  79 PHE HZ   1 1 
       17 34810 1 1  79 PHE N    N  -8.927  -0.374   5.816 1.00 . A A .  79 PHE N    1 1 
       17 34811 1 1  79 PHE O    O  -7.265  -3.225   5.073 1.00 . A A .  79 PHE O    1 1 
       17 34812 1 1  80 ILE C    C  -6.111  -3.889   7.335 1.00 . A A .  80 ILE C    1 1 
       17 34813 1 1  80 ILE CA   C  -5.411  -2.570   7.025 1.00 . A A .  80 ILE CA   1 1 
       17 34814 1 1  80 ILE CB   C  -4.861  -1.975   8.335 1.00 . A A .  80 ILE CB   1 1 
       17 34815 1 1  80 ILE CD1  C  -3.552  -0.004   9.275 1.00 . A A .  80 ILE CD1  1 1 
       17 34816 1 1  80 ILE CG1  C  -3.974  -0.763   8.036 1.00 . A A .  80 ILE CG1  1 1 
       17 34817 1 1  80 ILE CG2  C  -4.083  -3.028   9.110 1.00 . A A .  80 ILE CG2  1 1 
       17 34818 1 1  80 ILE H    H  -6.288  -0.691   6.598 1.00 . A A .  80 ILE H    1 1 
       17 34819 1 1  80 ILE HA   H  -4.580  -2.762   6.363 1.00 . A A .  80 ILE HA   1 1 
       17 34820 1 1  80 ILE HB   H  -5.696  -1.660   8.941 1.00 . A A .  80 ILE HB   1 1 
       17 34821 1 1  80 ILE HD11 H  -4.429   0.286   9.836 1.00 . A A .  80 ILE HD11 1 1 
       17 34822 1 1  80 ILE HD12 H  -2.923  -0.633   9.886 1.00 . A A .  80 ILE HD12 1 1 
       17 34823 1 1  80 ILE HD13 H  -3.003   0.880   8.985 1.00 . A A .  80 ILE HD13 1 1 
       17 34824 1 1  80 ILE HG12 H  -3.081  -1.094   7.531 1.00 . A A .  80 ILE HG12 1 1 
       17 34825 1 1  80 ILE HG13 H  -4.515  -0.081   7.396 1.00 . A A .  80 ILE HG13 1 1 
       17 34826 1 1  80 ILE HG21 H  -4.527  -3.158  10.085 1.00 . A A .  80 ILE HG21 1 1 
       17 34827 1 1  80 ILE HG22 H  -4.115  -3.965   8.573 1.00 . A A .  80 ILE HG22 1 1 
       17 34828 1 1  80 ILE HG23 H  -3.057  -2.711   9.220 1.00 . A A .  80 ILE HG23 1 1 
       17 34829 1 1  80 ILE N    N  -6.314  -1.641   6.357 1.00 . A A .  80 ILE N    1 1 
       17 34830 1 1  80 ILE O    O  -5.608  -4.963   7.009 1.00 . A A .  80 ILE O    1 1 
       17 34831 1 1  81 LYS C    C  -8.457  -5.760   7.069 1.00 . A A .  81 LYS C    1 1 
       17 34832 1 1  81 LYS CA   C  -8.050  -4.986   8.319 1.00 . A A .  81 LYS CA   1 1 
       17 34833 1 1  81 LYS CB   C  -9.295  -4.590   9.115 1.00 . A A .  81 LYS CB   1 1 
       17 34834 1 1  81 LYS CD   C -10.176  -3.903  11.364 1.00 . A A .  81 LYS CD   1 1 
       17 34835 1 1  81 LYS CE   C -10.376  -5.274  11.989 1.00 . A A .  81 LYS CE   1 1 
       17 34836 1 1  81 LYS CG   C  -8.982  -3.887  10.424 1.00 . A A .  81 LYS CG   1 1 
       17 34837 1 1  81 LYS H    H  -7.628  -2.914   8.201 1.00 . A A .  81 LYS H    1 1 
       17 34838 1 1  81 LYS HA   H  -7.426  -5.618   8.932 1.00 . A A .  81 LYS HA   1 1 
       17 34839 1 1  81 LYS HB2  H  -9.899  -3.929   8.511 1.00 . A A .  81 LYS HB2  1 1 
       17 34840 1 1  81 LYS HB3  H  -9.864  -5.483   9.336 1.00 . A A .  81 LYS HB3  1 1 
       17 34841 1 1  81 LYS HD2  H -10.012  -3.182  12.152 1.00 . A A .  81 LYS HD2  1 1 
       17 34842 1 1  81 LYS HD3  H -11.064  -3.635  10.809 1.00 . A A .  81 LYS HD3  1 1 
       17 34843 1 1  81 LYS HE2  H -10.144  -6.028  11.251 1.00 . A A .  81 LYS HE2  1 1 
       17 34844 1 1  81 LYS HE3  H  -9.706  -5.375  12.830 1.00 . A A .  81 LYS HE3  1 1 
       17 34845 1 1  81 LYS HG2  H  -8.154  -4.389  10.903 1.00 . A A .  81 LYS HG2  1 1 
       17 34846 1 1  81 LYS HG3  H  -8.712  -2.862  10.216 1.00 . A A .  81 LYS HG3  1 1 
       17 34847 1 1  81 LYS HZ1  H -12.000  -6.486  12.498 1.00 . A A .  81 LYS HZ1  1 1 
       17 34848 1 1  81 LYS HZ2  H -12.440  -5.007  11.805 1.00 . A A .  81 LYS HZ2  1 1 
       17 34849 1 1  81 LYS HZ3  H -11.896  -5.063  13.406 1.00 . A A .  81 LYS HZ3  1 1 
       17 34850 1 1  81 LYS N    N  -7.277  -3.800   7.966 1.00 . A A .  81 LYS N    1 1 
       17 34851 1 1  81 LYS NZ   N -11.776  -5.471  12.457 1.00 . A A .  81 LYS NZ   1 1 
       17 34852 1 1  81 LYS O    O  -8.457  -6.990   7.062 1.00 . A A .  81 LYS O    1 1 
       17 34853 1 1  82 ALA C    C  -8.070  -6.469   4.155 1.00 . A A .  82 ALA C    1 1 
       17 34854 1 1  82 ALA CA   C  -9.208  -5.650   4.757 1.00 . A A .  82 ALA CA   1 1 
       17 34855 1 1  82 ALA CB   C  -9.674  -4.588   3.771 1.00 . A A .  82 ALA CB   1 1 
       17 34856 1 1  82 ALA H    H  -8.782  -4.054   6.079 1.00 . A A .  82 ALA H    1 1 
       17 34857 1 1  82 ALA HA   H -10.041  -6.306   4.962 1.00 . A A .  82 ALA HA   1 1 
       17 34858 1 1  82 ALA HB1  H -10.215  -3.818   4.303 1.00 . A A .  82 ALA HB1  1 1 
       17 34859 1 1  82 ALA HB2  H  -8.818  -4.153   3.279 1.00 . A A .  82 ALA HB2  1 1 
       17 34860 1 1  82 ALA HB3  H -10.321  -5.040   3.036 1.00 . A A .  82 ALA HB3  1 1 
       17 34861 1 1  82 ALA N    N  -8.802  -5.031   6.012 1.00 . A A .  82 ALA N    1 1 
       17 34862 1 1  82 ALA O    O  -8.259  -7.625   3.775 1.00 . A A .  82 ALA O    1 1 
       17 34863 1 1  83 ILE C    C  -5.311  -7.723   4.382 1.00 . A A .  83 ILE C    1 1 
       17 34864 1 1  83 ILE CA   C  -5.724  -6.537   3.517 1.00 . A A .  83 ILE CA   1 1 
       17 34865 1 1  83 ILE CB   C  -4.529  -5.574   3.382 1.00 . A A .  83 ILE CB   1 1 
       17 34866 1 1  83 ILE CD1  C  -2.873  -4.215   4.757 1.00 . A A .  83 ILE CD1  1 1 
       17 34867 1 1  83 ILE CG1  C  -4.199  -4.942   4.736 1.00 . A A .  83 ILE CG1  1 1 
       17 34868 1 1  83 ILE CG2  C  -4.830  -4.499   2.349 1.00 . A A .  83 ILE CG2  1 1 
       17 34869 1 1  83 ILE H    H  -6.803  -4.941   4.391 1.00 . A A .  83 ILE H    1 1 
       17 34870 1 1  83 ILE HA   H  -5.984  -6.896   2.532 1.00 . A A .  83 ILE HA   1 1 
       17 34871 1 1  83 ILE HB   H  -3.676  -6.140   3.039 1.00 . A A .  83 ILE HB   1 1 
       17 34872 1 1  83 ILE HD11 H  -2.962  -3.288   4.210 1.00 . A A .  83 ILE HD11 1 1 
       17 34873 1 1  83 ILE HD12 H  -2.592  -4.006   5.777 1.00 . A A .  83 ILE HD12 1 1 
       17 34874 1 1  83 ILE HD13 H  -2.117  -4.833   4.294 1.00 . A A .  83 ILE HD13 1 1 
       17 34875 1 1  83 ILE HG12 H  -4.970  -4.233   4.993 1.00 . A A .  83 ILE HG12 1 1 
       17 34876 1 1  83 ILE HG13 H  -4.164  -5.719   5.487 1.00 . A A .  83 ILE HG13 1 1 
       17 34877 1 1  83 ILE HG21 H  -3.982  -3.836   2.262 1.00 . A A .  83 ILE HG21 1 1 
       17 34878 1 1  83 ILE HG22 H  -5.023  -4.961   1.393 1.00 . A A .  83 ILE HG22 1 1 
       17 34879 1 1  83 ILE HG23 H  -5.697  -3.935   2.659 1.00 . A A .  83 ILE HG23 1 1 
       17 34880 1 1  83 ILE N    N  -6.890  -5.862   4.072 1.00 . A A .  83 ILE N    1 1 
       17 34881 1 1  83 ILE O    O  -4.685  -8.669   3.902 1.00 . A A .  83 ILE O    1 1 
       17 34882 1 1  84 THR C    C  -6.056 -10.029   6.229 1.00 . A A .  84 THR C    1 1 
       17 34883 1 1  84 THR CA   C  -5.336  -8.737   6.595 1.00 . A A .  84 THR CA   1 1 
       17 34884 1 1  84 THR CB   C  -5.697  -8.353   8.042 1.00 . A A .  84 THR CB   1 1 
       17 34885 1 1  84 THR CG2  C  -5.355  -9.481   9.003 1.00 . A A .  84 THR CG2  1 1 
       17 34886 1 1  84 THR H    H  -6.165  -6.888   5.985 1.00 . A A .  84 THR H    1 1 
       17 34887 1 1  84 THR HA   H  -4.269  -8.903   6.545 1.00 . A A .  84 THR HA   1 1 
       17 34888 1 1  84 THR HB   H  -6.760  -8.165   8.093 1.00 . A A .  84 THR HB   1 1 
       17 34889 1 1  84 THR HG1  H  -4.138  -7.403   8.787 1.00 . A A .  84 THR HG1  1 1 
       17 34890 1 1  84 THR HG21 H  -4.775  -9.090   9.826 1.00 . A A .  84 THR HG21 1 1 
       17 34891 1 1  84 THR HG22 H  -4.783 -10.236   8.484 1.00 . A A .  84 THR HG22 1 1 
       17 34892 1 1  84 THR HG23 H  -6.267  -9.918   9.382 1.00 . A A .  84 THR HG23 1 1 
       17 34893 1 1  84 THR N    N  -5.667  -7.667   5.662 1.00 . A A .  84 THR N    1 1 
       17 34894 1 1  84 THR O    O  -5.462 -11.108   6.237 1.00 . A A .  84 THR O    1 1 
       17 34895 1 1  84 THR OG1  O  -4.995  -7.165   8.424 1.00 . A A .  84 THR OG1  1 1 
       17 34896 1 1  85 LYS C    C  -7.799 -11.544   4.125 1.00 . A A .  85 LYS C    1 1 
       17 34897 1 1  85 LYS CA   C  -8.142 -11.073   5.535 1.00 . A A .  85 LYS CA   1 1 
       17 34898 1 1  85 LYS CB   C  -9.633 -10.736   5.623 1.00 . A A .  85 LYS CB   1 1 
       17 34899 1 1  85 LYS CD   C -11.650 -11.128   7.067 1.00 . A A .  85 LYS CD   1 1 
       17 34900 1 1  85 LYS CE   C -11.840 -12.631   7.202 1.00 . A A .  85 LYS CE   1 1 
       17 34901 1 1  85 LYS CG   C -10.178 -10.753   7.040 1.00 . A A .  85 LYS CG   1 1 
       17 34902 1 1  85 LYS H    H  -7.758  -9.026   5.918 1.00 . A A .  85 LYS H    1 1 
       17 34903 1 1  85 LYS HA   H  -7.920 -11.867   6.231 1.00 . A A .  85 LYS HA   1 1 
       17 34904 1 1  85 LYS HB2  H  -9.792  -9.751   5.209 1.00 . A A .  85 LYS HB2  1 1 
       17 34905 1 1  85 LYS HB3  H -10.187 -11.456   5.038 1.00 . A A .  85 LYS HB3  1 1 
       17 34906 1 1  85 LYS HD2  H -12.122 -10.640   7.907 1.00 . A A .  85 LYS HD2  1 1 
       17 34907 1 1  85 LYS HD3  H -12.114 -10.796   6.149 1.00 . A A .  85 LYS HD3  1 1 
       17 34908 1 1  85 LYS HE2  H -12.879 -12.866   7.029 1.00 . A A .  85 LYS HE2  1 1 
       17 34909 1 1  85 LYS HE3  H -11.231 -13.126   6.461 1.00 . A A .  85 LYS HE3  1 1 
       17 34910 1 1  85 LYS HG2  H  -9.623 -11.476   7.621 1.00 . A A .  85 LYS HG2  1 1 
       17 34911 1 1  85 LYS HG3  H -10.058  -9.770   7.474 1.00 . A A .  85 LYS HG3  1 1 
       17 34912 1 1  85 LYS HZ1  H -11.593 -14.148   8.616 1.00 . A A .  85 LYS HZ1  1 1 
       17 34913 1 1  85 LYS HZ2  H -12.032 -12.657   9.282 1.00 . A A .  85 LYS HZ2  1 1 
       17 34914 1 1  85 LYS HZ3  H -10.450 -12.907   8.737 1.00 . A A .  85 LYS HZ3  1 1 
       17 34915 1 1  85 LYS N    N  -7.339  -9.914   5.906 1.00 . A A .  85 LYS N    1 1 
       17 34916 1 1  85 LYS NZ   N -11.452 -13.120   8.554 1.00 . A A .  85 LYS NZ   1 1 
       17 34917 1 1  85 LYS O    O  -7.701 -12.744   3.868 1.00 . A A .  85 LYS O    1 1 
       17 34918 1 1  86 TYR C    C  -6.195 -11.977   1.765 1.00 . A A .  86 TYR C    1 1 
       17 34919 1 1  86 TYR CA   C  -7.283 -10.910   1.833 1.00 . A A .  86 TYR CA   1 1 
       17 34920 1 1  86 TYR CB   C  -6.826  -9.650   1.095 1.00 . A A .  86 TYR CB   1 1 
       17 34921 1 1  86 TYR CD1  C  -7.587 -10.105  -1.270 1.00 . A A .  86 TYR CD1  1 1 
       17 34922 1 1  86 TYR CD2  C  -5.250  -9.865  -0.866 1.00 . A A .  86 TYR CD2  1 1 
       17 34923 1 1  86 TYR CE1  C  -7.338 -10.313  -2.613 1.00 . A A .  86 TYR CE1  1 1 
       17 34924 1 1  86 TYR CE2  C  -4.993 -10.071  -2.208 1.00 . A A .  86 TYR CE2  1 1 
       17 34925 1 1  86 TYR CG   C  -6.549  -9.878  -0.375 1.00 . A A .  86 TYR CG   1 1 
       17 34926 1 1  86 TYR CZ   C  -6.040 -10.295  -3.077 1.00 . A A .  86 TYR CZ   1 1 
       17 34927 1 1  86 TYR H    H  -7.707  -9.653   3.483 1.00 . A A .  86 TYR H    1 1 
       17 34928 1 1  86 TYR HA   H  -8.176 -11.290   1.357 1.00 . A A .  86 TYR HA   1 1 
       17 34929 1 1  86 TYR HB2  H  -7.594  -8.896   1.174 1.00 . A A .  86 TYR HB2  1 1 
       17 34930 1 1  86 TYR HB3  H  -5.919  -9.283   1.551 1.00 . A A .  86 TYR HB3  1 1 
       17 34931 1 1  86 TYR HD1  H  -8.604 -10.119  -0.903 1.00 . A A .  86 TYR HD1  1 1 
       17 34932 1 1  86 TYR HD2  H  -4.432  -9.690  -0.182 1.00 . A A .  86 TYR HD2  1 1 
       17 34933 1 1  86 TYR HE1  H  -8.158 -10.488  -3.294 1.00 . A A .  86 TYR HE1  1 1 
       17 34934 1 1  86 TYR HE2  H  -3.975 -10.057  -2.571 1.00 . A A .  86 TYR HE2  1 1 
       17 34935 1 1  86 TYR HH   H  -5.132 -11.197  -4.511 1.00 . A A .  86 TYR HH   1 1 
       17 34936 1 1  86 TYR N    N  -7.616 -10.592   3.217 1.00 . A A .  86 TYR N    1 1 
       17 34937 1 1  86 TYR O    O  -6.447 -13.111   1.362 1.00 . A A .  86 TYR O    1 1 
       17 34938 1 1  86 TYR OH   O  -5.787 -10.502  -4.414 1.00 . A A .  86 TYR OH   1 1 
       17 34939 1 1  87 GLY C    C  -2.586 -11.921   2.654 1.00 . A A .  87 GLY C    1 1 
       17 34940 1 1  87 GLY CA   C  -3.873 -12.537   2.141 1.00 . A A .  87 GLY CA   1 1 
       17 34941 1 1  87 GLY H    H  -4.841 -10.683   2.475 1.00 . A A .  87 GLY H    1 1 
       17 34942 1 1  87 GLY HA2  H  -4.122 -13.389   2.755 1.00 . A A .  87 GLY HA2  1 1 
       17 34943 1 1  87 GLY HA3  H  -3.720 -12.871   1.125 1.00 . A A .  87 GLY HA3  1 1 
       17 34944 1 1  87 GLY N    N  -4.983 -11.602   2.163 1.00 . A A .  87 GLY N    1 1 
       17 34945 1 1  87 GLY O    O  -1.522 -12.107   2.062 1.00 . A A .  87 GLY O    1 1 
       17 34946 1 1  88 VAL C    C  -1.504 -10.710   5.863 1.00 . A A .  88 VAL C    1 1 
       17 34947 1 1  88 VAL CA   C  -1.516 -10.540   4.347 1.00 . A A .  88 VAL CA   1 1 
       17 34948 1 1  88 VAL CB   C  -1.476  -9.037   4.010 1.00 . A A .  88 VAL CB   1 1 
       17 34949 1 1  88 VAL CG1  C  -0.163  -8.422   4.472 1.00 . A A .  88 VAL CG1  1 1 
       17 34950 1 1  88 VAL CG2  C  -1.679  -8.821   2.518 1.00 . A A .  88 VAL CG2  1 1 
       17 34951 1 1  88 VAL H    H  -3.557 -11.074   4.182 1.00 . A A .  88 VAL H    1 1 
       17 34952 1 1  88 VAL HA   H  -0.633 -11.004   3.935 1.00 . A A .  88 VAL HA   1 1 
       17 34953 1 1  88 VAL HB   H  -2.282  -8.549   4.537 1.00 . A A .  88 VAL HB   1 1 
       17 34954 1 1  88 VAL HG11 H   0.053  -8.749   5.479 1.00 . A A .  88 VAL HG11 1 1 
       17 34955 1 1  88 VAL HG12 H   0.634  -8.734   3.813 1.00 . A A .  88 VAL HG12 1 1 
       17 34956 1 1  88 VAL HG13 H  -0.244  -7.345   4.454 1.00 . A A .  88 VAL HG13 1 1 
       17 34957 1 1  88 VAL HG21 H  -1.291  -7.852   2.240 1.00 . A A .  88 VAL HG21 1 1 
       17 34958 1 1  88 VAL HG22 H  -1.154  -9.590   1.968 1.00 . A A .  88 VAL HG22 1 1 
       17 34959 1 1  88 VAL HG23 H  -2.732  -8.868   2.287 1.00 . A A .  88 VAL HG23 1 1 
       17 34960 1 1  88 VAL N    N  -2.682 -11.185   3.756 1.00 . A A .  88 VAL N    1 1 
       17 34961 1 1  88 VAL O    O  -2.490 -10.419   6.539 1.00 . A A .  88 VAL O    1 1 
       17 34962 1 1  89 LYS C    C  -0.113 -10.058   8.558 1.00 . A A .  89 LYS C    1 1 
       17 34963 1 1  89 LYS CA   C  -0.236 -11.390   7.826 1.00 . A A .  89 LYS CA   1 1 
       17 34964 1 1  89 LYS CB   C   0.990 -12.259   8.116 1.00 . A A .  89 LYS CB   1 1 
       17 34965 1 1  89 LYS CD   C   1.960 -14.575   8.031 1.00 . A A .  89 LYS CD   1 1 
       17 34966 1 1  89 LYS CE   C   1.683 -16.053   8.261 1.00 . A A .  89 LYS CE   1 1 
       17 34967 1 1  89 LYS CG   C   0.689 -13.748   8.132 1.00 . A A .  89 LYS CG   1 1 
       17 34968 1 1  89 LYS H    H   0.373 -11.396   5.799 1.00 . A A .  89 LYS H    1 1 
       17 34969 1 1  89 LYS HA   H  -1.119 -11.899   8.177 1.00 . A A .  89 LYS HA   1 1 
       17 34970 1 1  89 LYS HB2  H   1.736 -12.073   7.358 1.00 . A A .  89 LYS HB2  1 1 
       17 34971 1 1  89 LYS HB3  H   1.391 -11.983   9.080 1.00 . A A .  89 LYS HB3  1 1 
       17 34972 1 1  89 LYS HD2  H   2.384 -14.449   7.046 1.00 . A A .  89 LYS HD2  1 1 
       17 34973 1 1  89 LYS HD3  H   2.664 -14.229   8.775 1.00 . A A .  89 LYS HD3  1 1 
       17 34974 1 1  89 LYS HE2  H   0.806 -16.333   7.698 1.00 . A A .  89 LYS HE2  1 1 
       17 34975 1 1  89 LYS HE3  H   2.532 -16.622   7.912 1.00 . A A .  89 LYS HE3  1 1 
       17 34976 1 1  89 LYS HG2  H   0.186 -13.994   9.056 1.00 . A A .  89 LYS HG2  1 1 
       17 34977 1 1  89 LYS HG3  H   0.048 -13.986   7.296 1.00 . A A .  89 LYS HG3  1 1 
       17 34978 1 1  89 LYS HZ1  H   2.218 -16.962  10.063 1.00 . A A .  89 LYS HZ1  1 1 
       17 34979 1 1  89 LYS HZ2  H   0.548 -16.852   9.821 1.00 . A A .  89 LYS HZ2  1 1 
       17 34980 1 1  89 LYS HZ3  H   1.431 -15.476  10.253 1.00 . A A .  89 LYS HZ3  1 1 
       17 34981 1 1  89 LYS N    N  -0.380 -11.183   6.390 1.00 . A A .  89 LYS N    1 1 
       17 34982 1 1  89 LYS NZ   N   1.455 -16.357   9.700 1.00 . A A .  89 LYS NZ   1 1 
       17 34983 1 1  89 LYS O    O   0.377  -9.067   8.016 1.00 . A A .  89 LYS O    1 1 
       17 34984 1 1  90 PRO C    C   0.912  -8.459  11.055 1.00 . A A .  90 PRO C    1 1 
       17 34985 1 1  90 PRO CA   C  -0.513  -8.828  10.656 1.00 . A A .  90 PRO CA   1 1 
       17 34986 1 1  90 PRO CB   C  -1.330  -9.217  11.890 1.00 . A A .  90 PRO CB   1 1 
       17 34987 1 1  90 PRO CD   C  -1.160 -11.176  10.531 1.00 . A A .  90 PRO CD   1 1 
       17 34988 1 1  90 PRO CG   C  -1.233 -10.701  11.956 1.00 . A A .  90 PRO CG   1 1 
       17 34989 1 1  90 PRO HA   H  -0.978  -7.985  10.166 1.00 . A A .  90 PRO HA   1 1 
       17 34990 1 1  90 PRO HB2  H  -0.904  -8.753  12.768 1.00 . A A .  90 PRO HB2  1 1 
       17 34991 1 1  90 PRO HB3  H  -2.353  -8.893  11.765 1.00 . A A .  90 PRO HB3  1 1 
       17 34992 1 1  90 PRO HD2  H  -0.528 -12.048  10.456 1.00 . A A .  90 PRO HD2  1 1 
       17 34993 1 1  90 PRO HD3  H  -2.149 -11.391  10.154 1.00 . A A .  90 PRO HD3  1 1 
       17 34994 1 1  90 PRO HG2  H  -0.341 -10.988  12.493 1.00 . A A .  90 PRO HG2  1 1 
       17 34995 1 1  90 PRO HG3  H  -2.110 -11.105  12.440 1.00 . A A .  90 PRO HG3  1 1 
       17 34996 1 1  90 PRO N    N  -0.565 -10.032   9.821 1.00 . A A .  90 PRO N    1 1 
       17 34997 1 1  90 PRO O    O   1.160  -7.371  11.574 1.00 . A A .  90 PRO O    1 1 
       17 34998 1 1  91 HIS C    C   3.944  -8.349  10.040 1.00 . A A .  91 HIS C    1 1 
       17 34999 1 1  91 HIS CA   C   3.247  -9.142  11.141 1.00 . A A .  91 HIS CA   1 1 
       17 35000 1 1  91 HIS CB   C   3.966 -10.474  11.360 1.00 . A A .  91 HIS CB   1 1 
       17 35001 1 1  91 HIS CD2  C   5.457 -10.682   9.248 1.00 . A A .  91 HIS CD2  1 1 
       17 35002 1 1  91 HIS CE1  C   4.641 -12.560   8.464 1.00 . A A .  91 HIS CE1  1 1 
       17 35003 1 1  91 HIS CG   C   4.485 -11.090  10.097 1.00 . A A .  91 HIS CG   1 1 
       17 35004 1 1  91 HIS H    H   1.586 -10.221  10.392 1.00 . A A .  91 HIS H    1 1 
       17 35005 1 1  91 HIS HA   H   3.281  -8.570  12.055 1.00 . A A .  91 HIS HA   1 1 
       17 35006 1 1  91 HIS HB2  H   4.806 -10.317  12.021 1.00 . A A .  91 HIS HB2  1 1 
       17 35007 1 1  91 HIS HB3  H   3.281 -11.175  11.816 1.00 . A A .  91 HIS HB3  1 1 
       17 35008 1 1  91 HIS HD1  H   3.277 -12.811   9.968 1.00 . A A .  91 HIS HD1  1 1 
       17 35009 1 1  91 HIS HD2  H   6.060  -9.790   9.343 1.00 . A A .  91 HIS HD2  1 1 
       17 35010 1 1  91 HIS HE1  H   4.470 -13.426   7.841 1.00 . A A .  91 HIS HE1  1 1 
       17 35011 1 1  91 HIS HE2  H   6.207 -11.628   7.529 1.00 . A A .  91 HIS HE2  1 1 
       17 35012 1 1  91 HIS N    N   1.845  -9.372  10.808 1.00 . A A .  91 HIS N    1 1 
       17 35013 1 1  91 HIS ND1  N   3.993 -12.268   9.577 1.00 . A A .  91 HIS ND1  1 1 
       17 35014 1 1  91 HIS NE2  N   5.535 -11.613   8.241 1.00 . A A .  91 HIS NE2  1 1 
       17 35015 1 1  91 HIS O    O   5.032  -7.811  10.242 1.00 . A A .  91 HIS O    1 1 
       17 35016 1 1  92 ASP C    C   2.972  -6.384   7.350 1.00 . A A .  92 ASP C    1 1 
       17 35017 1 1  92 ASP CA   C   3.869  -7.556   7.740 1.00 . A A .  92 ASP CA   1 1 
       17 35018 1 1  92 ASP CB   C   4.053  -8.493   6.546 1.00 . A A .  92 ASP CB   1 1 
       17 35019 1 1  92 ASP CG   C   5.357  -9.264   6.610 1.00 . A A .  92 ASP CG   1 1 
       17 35020 1 1  92 ASP H    H   2.445  -8.733   8.773 1.00 . A A .  92 ASP H    1 1 
       17 35021 1 1  92 ASP HA   H   4.833  -7.171   8.036 1.00 . A A .  92 ASP HA   1 1 
       17 35022 1 1  92 ASP HB2  H   3.238  -9.202   6.524 1.00 . A A .  92 ASP HB2  1 1 
       17 35023 1 1  92 ASP HB3  H   4.043  -7.912   5.635 1.00 . A A .  92 ASP HB3  1 1 
       17 35024 1 1  92 ASP N    N   3.310  -8.283   8.873 1.00 . A A .  92 ASP N    1 1 
       17 35025 1 1  92 ASP O    O   3.132  -5.798   6.280 1.00 . A A .  92 ASP O    1 1 
       17 35026 1 1  92 ASP OD1  O   6.265  -8.835   7.353 1.00 . A A .  92 ASP OD1  1 1 
       17 35027 1 1  92 ASP OD2  O   5.469 -10.298   5.919 1.00 . A A .  92 ASP OD2  1 1 
       17 35028 1 1  93 ILE C    C   1.441  -3.743   8.840 1.00 . A A .  93 ILE C    1 1 
       17 35029 1 1  93 ILE CA   C   1.108  -4.952   7.971 1.00 . A A .  93 ILE CA   1 1 
       17 35030 1 1  93 ILE CB   C  -0.353  -5.369   8.229 1.00 . A A .  93 ILE CB   1 1 
       17 35031 1 1  93 ILE CD1  C  -2.122  -7.047   7.500 1.00 . A A .  93 ILE CD1  1 1 
       17 35032 1 1  93 ILE CG1  C  -0.822  -6.353   7.156 1.00 . A A .  93 ILE CG1  1 1 
       17 35033 1 1  93 ILE CG2  C  -1.255  -4.145   8.265 1.00 . A A .  93 ILE CG2  1 1 
       17 35034 1 1  93 ILE H    H   1.952  -6.557   9.060 1.00 . A A .  93 ILE H    1 1 
       17 35035 1 1  93 ILE HA   H   1.202  -4.671   6.931 1.00 . A A .  93 ILE HA   1 1 
       17 35036 1 1  93 ILE HB   H  -0.400  -5.850   9.194 1.00 . A A .  93 ILE HB   1 1 
       17 35037 1 1  93 ILE HD11 H  -2.227  -7.936   6.894 1.00 . A A .  93 ILE HD11 1 1 
       17 35038 1 1  93 ILE HD12 H  -2.119  -7.320   8.543 1.00 . A A .  93 ILE HD12 1 1 
       17 35039 1 1  93 ILE HD13 H  -2.948  -6.380   7.303 1.00 . A A .  93 ILE HD13 1 1 
       17 35040 1 1  93 ILE HG12 H  -0.966  -5.822   6.227 1.00 . A A .  93 ILE HG12 1 1 
       17 35041 1 1  93 ILE HG13 H  -0.065  -7.112   7.019 1.00 . A A .  93 ILE HG13 1 1 
       17 35042 1 1  93 ILE HG21 H  -0.873  -3.396   7.587 1.00 . A A .  93 ILE HG21 1 1 
       17 35043 1 1  93 ILE HG22 H  -2.253  -4.425   7.965 1.00 . A A .  93 ILE HG22 1 1 
       17 35044 1 1  93 ILE HG23 H  -1.280  -3.745   9.268 1.00 . A A .  93 ILE HG23 1 1 
       17 35045 1 1  93 ILE N    N   2.029  -6.052   8.225 1.00 . A A .  93 ILE N    1 1 
       17 35046 1 1  93 ILE O    O   1.877  -3.889   9.982 1.00 . A A .  93 ILE O    1 1 
       17 35047 1 1  94 PHE C    C   0.290  -0.878   9.828 1.00 . A A .  94 PHE C    1 1 
       17 35048 1 1  94 PHE CA   C   1.507  -1.317   9.019 1.00 . A A .  94 PHE CA   1 1 
       17 35049 1 1  94 PHE CB   C   1.914  -0.209   8.045 1.00 . A A .  94 PHE CB   1 1 
       17 35050 1 1  94 PHE CD1  C   0.510  -0.560   5.996 1.00 . A A .  94 PHE CD1  1 1 
       17 35051 1 1  94 PHE CD2  C   0.078   1.355   7.350 1.00 . A A .  94 PHE CD2  1 1 
       17 35052 1 1  94 PHE CE1  C  -0.503  -0.182   5.135 1.00 . A A .  94 PHE CE1  1 1 
       17 35053 1 1  94 PHE CE2  C  -0.936   1.738   6.492 1.00 . A A .  94 PHE CE2  1 1 
       17 35054 1 1  94 PHE CG   C   0.812   0.204   7.111 1.00 . A A .  94 PHE CG   1 1 
       17 35055 1 1  94 PHE CZ   C  -1.228   0.968   5.384 1.00 . A A .  94 PHE CZ   1 1 
       17 35056 1 1  94 PHE H    H   0.881  -2.500   7.378 1.00 . A A .  94 PHE H    1 1 
       17 35057 1 1  94 PHE HA   H   2.325  -1.508   9.696 1.00 . A A .  94 PHE HA   1 1 
       17 35058 1 1  94 PHE HB2  H   2.215   0.662   8.608 1.00 . A A .  94 PHE HB2  1 1 
       17 35059 1 1  94 PHE HB3  H   2.746  -0.551   7.449 1.00 . A A .  94 PHE HB3  1 1 
       17 35060 1 1  94 PHE HD1  H   1.074  -1.460   5.800 1.00 . A A .  94 PHE HD1  1 1 
       17 35061 1 1  94 PHE HD2  H   0.306   1.958   8.218 1.00 . A A .  94 PHE HD2  1 1 
       17 35062 1 1  94 PHE HE1  H  -0.730  -0.786   4.269 1.00 . A A .  94 PHE HE1  1 1 
       17 35063 1 1  94 PHE HE2  H  -1.500   2.637   6.690 1.00 . A A .  94 PHE HE2  1 1 
       17 35064 1 1  94 PHE HZ   H  -2.019   1.264   4.713 1.00 . A A .  94 PHE HZ   1 1 
       17 35065 1 1  94 PHE N    N   1.229  -2.551   8.293 1.00 . A A .  94 PHE N    1 1 
       17 35066 1 1  94 PHE O    O  -0.840  -1.258   9.524 1.00 . A A .  94 PHE O    1 1 
       17 35067 1 1  95 GLU C    C  -1.204   1.648  11.102 1.00 . A A .  95 GLU C    1 1 
       17 35068 1 1  95 GLU CA   C  -0.543   0.415  11.713 1.00 . A A .  95 GLU CA   1 1 
       17 35069 1 1  95 GLU CB   C  -0.007   0.749  13.107 1.00 . A A .  95 GLU CB   1 1 
       17 35070 1 1  95 GLU CD   C   0.746  -0.138  15.349 1.00 . A A .  95 GLU CD   1 1 
       17 35071 1 1  95 GLU CG   C   0.040  -0.447  14.043 1.00 . A A .  95 GLU CG   1 1 
       17 35072 1 1  95 GLU H    H   1.455   0.194  11.051 1.00 . A A .  95 GLU H    1 1 
       17 35073 1 1  95 GLU HA   H  -1.282  -0.367  11.800 1.00 . A A .  95 GLU HA   1 1 
       17 35074 1 1  95 GLU HB2  H   0.994   1.142  13.009 1.00 . A A .  95 GLU HB2  1 1 
       17 35075 1 1  95 GLU HB3  H  -0.639   1.504  13.552 1.00 . A A .  95 GLU HB3  1 1 
       17 35076 1 1  95 GLU HG2  H  -0.972  -0.755  14.263 1.00 . A A .  95 GLU HG2  1 1 
       17 35077 1 1  95 GLU HG3  H   0.561  -1.255  13.551 1.00 . A A .  95 GLU HG3  1 1 
       17 35078 1 1  95 GLU N    N   0.532  -0.075  10.859 1.00 . A A .  95 GLU N    1 1 
       17 35079 1 1  95 GLU O    O  -0.681   2.244  10.163 1.00 . A A .  95 GLU O    1 1 
       17 35080 1 1  95 GLU OE1  O   0.221   0.686  16.127 1.00 . A A .  95 GLU OE1  1 1 
       17 35081 1 1  95 GLU OE2  O   1.822  -0.721  15.593 1.00 . A A .  95 GLU OE2  1 1 
       17 35082 1 1  96 ALA C    C  -2.283   4.463  11.347 1.00 . A A .  96 ALA C    1 1 
       17 35083 1 1  96 ALA CA   C  -3.091   3.185  11.154 1.00 . A A .  96 ALA CA   1 1 
       17 35084 1 1  96 ALA CB   C  -4.435   3.296  11.857 1.00 . A A .  96 ALA CB   1 1 
       17 35085 1 1  96 ALA H    H  -2.725   1.507  12.392 1.00 . A A .  96 ALA H    1 1 
       17 35086 1 1  96 ALA HA   H  -3.274   3.043  10.099 1.00 . A A .  96 ALA HA   1 1 
       17 35087 1 1  96 ALA HB1  H  -4.695   4.338  11.972 1.00 . A A .  96 ALA HB1  1 1 
       17 35088 1 1  96 ALA HB2  H  -5.191   2.798  11.269 1.00 . A A .  96 ALA HB2  1 1 
       17 35089 1 1  96 ALA HB3  H  -4.372   2.831  12.830 1.00 . A A .  96 ALA HB3  1 1 
       17 35090 1 1  96 ALA N    N  -2.358   2.022  11.644 1.00 . A A .  96 ALA N    1 1 
       17 35091 1 1  96 ALA O    O  -2.377   5.393  10.548 1.00 . A A .  96 ALA O    1 1 
       17 35092 1 1  97 ASN C    C   0.649   5.616  11.945 1.00 . A A .  97 ASN C    1 1 
       17 35093 1 1  97 ASN CA   C  -0.669   5.669  12.713 1.00 . A A .  97 ASN CA   1 1 
       17 35094 1 1  97 ASN CB   C  -0.393   5.754  14.216 1.00 . A A .  97 ASN CB   1 1 
       17 35095 1 1  97 ASN CG   C   0.748   4.854  14.646 1.00 . A A .  97 ASN CG   1 1 
       17 35096 1 1  97 ASN H    H  -1.459   3.730  13.015 1.00 . A A .  97 ASN H    1 1 
       17 35097 1 1  97 ASN HA   H  -1.215   6.548  12.405 1.00 . A A .  97 ASN HA   1 1 
       17 35098 1 1  97 ASN HB2  H  -0.139   6.772  14.471 1.00 . A A .  97 ASN HB2  1 1 
       17 35099 1 1  97 ASN HB3  H  -1.281   5.463  14.755 1.00 . A A .  97 ASN HB3  1 1 
       17 35100 1 1  97 ASN HD21 H  -0.519   3.668  15.614 1.00 . A A .  97 ASN HD21 1 1 
       17 35101 1 1  97 ASN HD22 H   1.144   3.204  15.681 1.00 . A A .  97 ASN HD22 1 1 
       17 35102 1 1  97 ASN N    N  -1.491   4.503  12.415 1.00 . A A .  97 ASN N    1 1 
       17 35103 1 1  97 ASN ND2  N   0.425   3.802  15.389 1.00 . A A .  97 ASN ND2  1 1 
       17 35104 1 1  97 ASN O    O   1.350   6.621  11.825 1.00 . A A .  97 ASN O    1 1 
       17 35105 1 1  97 ASN OD1  O   1.909   5.101  14.313 1.00 . A A .  97 ASN OD1  1 1 
       17 35106 1 1  98 ASP C    C   2.149   5.002   9.341 1.00 . A A .  98 ASP C    1 1 
       17 35107 1 1  98 ASP CA   C   2.210   4.254  10.669 1.00 . A A .  98 ASP CA   1 1 
       17 35108 1 1  98 ASP CB   C   2.463   2.766  10.419 1.00 . A A .  98 ASP CB   1 1 
       17 35109 1 1  98 ASP CG   C   3.196   2.102  11.569 1.00 . A A .  98 ASP CG   1 1 
       17 35110 1 1  98 ASP H    H   0.378   3.674  11.556 1.00 . A A .  98 ASP H    1 1 
       17 35111 1 1  98 ASP HA   H   3.023   4.654  11.256 1.00 . A A .  98 ASP HA   1 1 
       17 35112 1 1  98 ASP HB2  H   1.515   2.264  10.284 1.00 . A A .  98 ASP HB2  1 1 
       17 35113 1 1  98 ASP HB3  H   3.056   2.654   9.524 1.00 . A A .  98 ASP HB3  1 1 
       17 35114 1 1  98 ASP N    N   0.979   4.439  11.427 1.00 . A A .  98 ASP N    1 1 
       17 35115 1 1  98 ASP O    O   3.176   5.410   8.797 1.00 . A A .  98 ASP O    1 1 
       17 35116 1 1  98 ASP OD1  O   3.536   2.807  12.541 1.00 . A A .  98 ASP OD1  1 1 
       17 35117 1 1  98 ASP OD2  O   3.431   0.878  11.494 1.00 . A A .  98 ASP OD2  1 1 
       17 35118 1 1  99 LEU C    C   0.165   7.269   7.787 1.00 . A A .  99 LEU C    1 1 
       17 35119 1 1  99 LEU CA   C   0.742   5.876   7.557 1.00 . A A .  99 LEU CA   1 1 
       17 35120 1 1  99 LEU CB   C  -0.187   5.072   6.646 1.00 . A A .  99 LEU CB   1 1 
       17 35121 1 1  99 LEU CD1  C   0.951   5.640   4.488 1.00 . A A .  99 LEU CD1  1 1 
       17 35122 1 1  99 LEU CD2  C  -1.399   4.783   4.471 1.00 . A A .  99 LEU CD2  1 1 
       17 35123 1 1  99 LEU CG   C  -0.375   5.616   5.230 1.00 . A A .  99 LEU CG   1 1 
       17 35124 1 1  99 LEU H    H   0.158   4.831   9.302 1.00 . A A .  99 LEU H    1 1 
       17 35125 1 1  99 LEU HA   H   1.705   5.973   7.080 1.00 . A A .  99 LEU HA   1 1 
       17 35126 1 1  99 LEU HB2  H   0.212   4.073   6.567 1.00 . A A .  99 LEU HB2  1 1 
       17 35127 1 1  99 LEU HB3  H  -1.159   5.032   7.119 1.00 . A A .  99 LEU HB3  1 1 
       17 35128 1 1  99 LEU HD11 H   0.896   4.986   3.631 1.00 . A A .  99 LEU HD11 1 1 
       17 35129 1 1  99 LEU HD12 H   1.739   5.305   5.146 1.00 . A A .  99 LEU HD12 1 1 
       17 35130 1 1  99 LEU HD13 H   1.161   6.648   4.159 1.00 . A A .  99 LEU HD13 1 1 
       17 35131 1 1  99 LEU HD21 H  -1.161   3.736   4.579 1.00 . A A .  99 LEU HD21 1 1 
       17 35132 1 1  99 LEU HD22 H  -1.375   5.051   3.424 1.00 . A A .  99 LEU HD22 1 1 
       17 35133 1 1  99 LEU HD23 H  -2.384   4.973   4.869 1.00 . A A .  99 LEU HD23 1 1 
       17 35134 1 1  99 LEU HG   H  -0.744   6.630   5.287 1.00 . A A .  99 LEU HG   1 1 
       17 35135 1 1  99 LEU N    N   0.939   5.177   8.823 1.00 . A A .  99 LEU N    1 1 
       17 35136 1 1  99 LEU O    O   0.486   8.212   7.064 1.00 . A A .  99 LEU O    1 1 
       17 35137 1 1 100 PHE C    C  -0.266   9.664   9.640 1.00 . A A . 100 PHE C    1 1 
       17 35138 1 1 100 PHE CA   C  -1.305   8.671   9.128 1.00 . A A . 100 PHE CA   1 1 
       17 35139 1 1 100 PHE CB   C  -2.401   8.476  10.178 1.00 . A A . 100 PHE CB   1 1 
       17 35140 1 1 100 PHE CD1  C  -4.198   9.762   8.988 1.00 . A A . 100 PHE CD1  1 1 
       17 35141 1 1 100 PHE CD2  C  -3.725  10.314  11.259 1.00 . A A . 100 PHE CD2  1 1 
       17 35142 1 1 100 PHE CE1  C  -5.173  10.739   8.951 1.00 . A A . 100 PHE CE1  1 1 
       17 35143 1 1 100 PHE CE2  C  -4.700  11.292  11.228 1.00 . A A . 100 PHE CE2  1 1 
       17 35144 1 1 100 PHE CG   C  -3.462   9.539  10.141 1.00 . A A . 100 PHE CG   1 1 
       17 35145 1 1 100 PHE CZ   C  -5.426  11.504  10.073 1.00 . A A . 100 PHE CZ   1 1 
       17 35146 1 1 100 PHE H    H  -0.901   6.603   9.342 1.00 . A A . 100 PHE H    1 1 
       17 35147 1 1 100 PHE HA   H  -1.748   9.063   8.227 1.00 . A A . 100 PHE HA   1 1 
       17 35148 1 1 100 PHE HB2  H  -2.881   7.523  10.015 1.00 . A A . 100 PHE HB2  1 1 
       17 35149 1 1 100 PHE HB3  H  -1.954   8.486  11.161 1.00 . A A . 100 PHE HB3  1 1 
       17 35150 1 1 100 PHE HD1  H  -4.002   9.163   8.111 1.00 . A A . 100 PHE HD1  1 1 
       17 35151 1 1 100 PHE HD2  H  -3.158  10.148  12.164 1.00 . A A . 100 PHE HD2  1 1 
       17 35152 1 1 100 PHE HE1  H  -5.741  10.903   8.047 1.00 . A A . 100 PHE HE1  1 1 
       17 35153 1 1 100 PHE HE2  H  -4.895  11.889  12.107 1.00 . A A . 100 PHE HE2  1 1 
       17 35154 1 1 100 PHE HZ   H  -6.189  12.269  10.046 1.00 . A A . 100 PHE HZ   1 1 
       17 35155 1 1 100 PHE N    N  -0.685   7.392   8.801 1.00 . A A . 100 PHE N    1 1 
       17 35156 1 1 100 PHE O    O  -0.087  10.739   9.068 1.00 . A A . 100 PHE O    1 1 
       17 35157 1 1 101 GLU C    C   2.762  10.010  10.571 1.00 . A A . 101 GLU C    1 1 
       17 35158 1 1 101 GLU CA   C   1.435  10.155  11.309 1.00 . A A . 101 GLU CA   1 1 
       17 35159 1 1 101 GLU CB   C   1.623   9.820  12.791 1.00 . A A . 101 GLU CB   1 1 
       17 35160 1 1 101 GLU CD   C   0.616  10.158  15.083 1.00 . A A . 101 GLU CD   1 1 
       17 35161 1 1 101 GLU CG   C   0.347   9.933  13.608 1.00 . A A . 101 GLU CG   1 1 
       17 35162 1 1 101 GLU H    H   0.227   8.426  11.131 1.00 . A A . 101 GLU H    1 1 
       17 35163 1 1 101 GLU HA   H   1.098  11.178  11.221 1.00 . A A . 101 GLU HA   1 1 
       17 35164 1 1 101 GLU HB2  H   1.992   8.808  12.874 1.00 . A A . 101 GLU HB2  1 1 
       17 35165 1 1 101 GLU HB3  H   2.355  10.496  13.209 1.00 . A A . 101 GLU HB3  1 1 
       17 35166 1 1 101 GLU HG2  H  -0.233  10.764  13.233 1.00 . A A . 101 GLU HG2  1 1 
       17 35167 1 1 101 GLU HG3  H  -0.220   9.020  13.494 1.00 . A A . 101 GLU HG3  1 1 
       17 35168 1 1 101 GLU N    N   0.415   9.296  10.721 1.00 . A A . 101 GLU N    1 1 
       17 35169 1 1 101 GLU O    O   3.721  10.728  10.849 1.00 . A A . 101 GLU O    1 1 
       17 35170 1 1 101 GLU OE1  O   0.732   9.160  15.824 1.00 . A A . 101 GLU OE1  1 1 
       17 35171 1 1 101 GLU OE2  O   0.712  11.333  15.495 1.00 . A A . 101 GLU OE2  1 1 
       17 35172 1 1 102 ASN C    C   5.184   8.460   9.759 1.00 . A A . 102 ASN C    1 1 
       17 35173 1 1 102 ASN CA   C   4.018   8.832   8.850 1.00 . A A . 102 ASN CA   1 1 
       17 35174 1 1 102 ASN CB   C   4.375  10.071   8.025 1.00 . A A . 102 ASN CB   1 1 
       17 35175 1 1 102 ASN CG   C   3.369  10.340   6.922 1.00 . A A . 102 ASN CG   1 1 
       17 35176 1 1 102 ASN H    H   2.011   8.533   9.452 1.00 . A A . 102 ASN H    1 1 
       17 35177 1 1 102 ASN HA   H   3.821   8.009   8.179 1.00 . A A . 102 ASN HA   1 1 
       17 35178 1 1 102 ASN HB2  H   4.405  10.932   8.676 1.00 . A A . 102 ASN HB2  1 1 
       17 35179 1 1 102 ASN HB3  H   5.346   9.929   7.576 1.00 . A A . 102 ASN HB3  1 1 
       17 35180 1 1 102 ASN HD21 H   4.252  12.074   6.509 1.00 . A A . 102 ASN HD21 1 1 
       17 35181 1 1 102 ASN HD22 H   2.878  11.679   5.538 1.00 . A A . 102 ASN HD22 1 1 
       17 35182 1 1 102 ASN N    N   2.809   9.074   9.628 1.00 . A A . 102 ASN N    1 1 
       17 35183 1 1 102 ASN ND2  N   3.514  11.479   6.255 1.00 . A A . 102 ASN ND2  1 1 
       17 35184 1 1 102 ASN O    O   6.346   8.710   9.433 1.00 . A A . 102 ASN O    1 1 
       17 35185 1 1 102 ASN OD1  O   2.474   9.534   6.672 1.00 . A A . 102 ASN OD1  1 1 
       17 35186 1 1 103 THR C    C   6.832   6.417  11.252 1.00 . A A . 103 THR C    1 1 
       17 35187 1 1 103 THR CA   C   5.889   7.451  11.859 1.00 . A A . 103 THR CA   1 1 
       17 35188 1 1 103 THR CB   C   5.260   6.867  13.138 1.00 . A A . 103 THR CB   1 1 
       17 35189 1 1 103 THR CG2  C   4.691   7.971  14.015 1.00 . A A . 103 THR CG2  1 1 
       17 35190 1 1 103 THR H    H   3.925   7.685  11.105 1.00 . A A . 103 THR H    1 1 
       17 35191 1 1 103 THR HA   H   6.460   8.327  12.131 1.00 . A A . 103 THR HA   1 1 
       17 35192 1 1 103 THR HB   H   6.026   6.345  13.693 1.00 . A A . 103 THR HB   1 1 
       17 35193 1 1 103 THR HG1  H   4.596   5.064  12.688 1.00 . A A . 103 THR HG1  1 1 
       17 35194 1 1 103 THR HG21 H   5.498   8.471  14.533 1.00 . A A . 103 THR HG21 1 1 
       17 35195 1 1 103 THR HG22 H   4.009   7.545  14.735 1.00 . A A . 103 THR HG22 1 1 
       17 35196 1 1 103 THR HG23 H   4.165   8.684  13.398 1.00 . A A . 103 THR HG23 1 1 
       17 35197 1 1 103 THR N    N   4.869   7.858  10.902 1.00 . A A . 103 THR N    1 1 
       17 35198 1 1 103 THR O    O   8.047   6.605  11.237 1.00 . A A . 103 THR O    1 1 
       17 35199 1 1 103 THR OG1  O   4.222   5.942  12.794 1.00 . A A . 103 THR OG1  1 1 
       17 35200 1 1 104 ASN C    C   6.748   4.144   8.652 1.00 . A A . 104 ASN C    1 1 
       17 35201 1 1 104 ASN CA   C   7.051   4.261  10.143 1.00 . A A . 104 ASN CA   1 1 
       17 35202 1 1 104 ASN CB   C   6.770   2.927  10.838 1.00 . A A . 104 ASN CB   1 1 
       17 35203 1 1 104 ASN CG   C   7.933   1.961  10.726 1.00 . A A . 104 ASN CG   1 1 
       17 35204 1 1 104 ASN H    H   5.286   5.233  10.793 1.00 . A A . 104 ASN H    1 1 
       17 35205 1 1 104 ASN HA   H   8.094   4.510  10.268 1.00 . A A . 104 ASN HA   1 1 
       17 35206 1 1 104 ASN HB2  H   6.577   3.108  11.885 1.00 . A A . 104 ASN HB2  1 1 
       17 35207 1 1 104 ASN HB3  H   5.900   2.471  10.390 1.00 . A A . 104 ASN HB3  1 1 
       17 35208 1 1 104 ASN HD21 H   7.106   0.770  12.088 1.00 . A A . 104 ASN HD21 1 1 
       17 35209 1 1 104 ASN HD22 H   8.620   0.240  11.445 1.00 . A A . 104 ASN HD22 1 1 
       17 35210 1 1 104 ASN N    N   6.261   5.325  10.752 1.00 . A A . 104 ASN N    1 1 
       17 35211 1 1 104 ASN ND2  N   7.881   0.881  11.497 1.00 . A A . 104 ASN ND2  1 1 
       17 35212 1 1 104 ASN O    O   5.702   3.628   8.258 1.00 . A A . 104 ASN O    1 1 
       17 35213 1 1 104 ASN OD1  O   8.866   2.182   9.955 1.00 . A A . 104 ASN OD1  1 1 
       17 35214 1 1 105 HIS C    C   7.730   3.161   5.855 1.00 . A A . 105 HIS C    1 1 
       17 35215 1 1 105 HIS CA   C   7.505   4.577   6.378 1.00 . A A . 105 HIS CA   1 1 
       17 35216 1 1 105 HIS CB   C   8.474   5.544   5.698 1.00 . A A . 105 HIS CB   1 1 
       17 35217 1 1 105 HIS CD2  C   7.476   7.520   7.049 1.00 . A A . 105 HIS CD2  1 1 
       17 35218 1 1 105 HIS CE1  C   8.624   9.148   6.132 1.00 . A A . 105 HIS CE1  1 1 
       17 35219 1 1 105 HIS CG   C   8.291   6.969   6.120 1.00 . A A . 105 HIS CG   1 1 
       17 35220 1 1 105 HIS H    H   8.485   5.027   8.201 1.00 . A A . 105 HIS H    1 1 
       17 35221 1 1 105 HIS HA   H   6.493   4.874   6.151 1.00 . A A . 105 HIS HA   1 1 
       17 35222 1 1 105 HIS HB2  H   9.487   5.255   5.936 1.00 . A A . 105 HIS HB2  1 1 
       17 35223 1 1 105 HIS HB3  H   8.332   5.493   4.628 1.00 . A A . 105 HIS HB3  1 1 
       17 35224 1 1 105 HIS HD1  H   9.670   7.938   4.856 1.00 . A A . 105 HIS HD1  1 1 
       17 35225 1 1 105 HIS HD2  H   6.777   6.993   7.683 1.00 . A A . 105 HIS HD2  1 1 
       17 35226 1 1 105 HIS HE1  H   9.008  10.129   5.898 1.00 . A A . 105 HIS HE1  1 1 
       17 35227 1 1 105 HIS HE2  H   7.318   9.522   7.664 1.00 . A A . 105 HIS HE2  1 1 
       17 35228 1 1 105 HIS N    N   7.672   4.628   7.827 1.00 . A A . 105 HIS N    1 1 
       17 35229 1 1 105 HIS ND1  N   8.996   8.015   5.562 1.00 . A A . 105 HIS ND1  1 1 
       17 35230 1 1 105 HIS NE2  N   7.702   8.875   7.037 1.00 . A A . 105 HIS NE2  1 1 
       17 35231 1 1 105 HIS O    O   6.796   2.497   5.406 1.00 . A A . 105 HIS O    1 1 
       17 35232 1 1 106 THR C    C   8.238   0.361   5.801 1.00 . A A . 106 THR C    1 1 
       17 35233 1 1 106 THR CA   C   9.325   1.369   5.447 1.00 . A A . 106 THR CA   1 1 
       17 35234 1 1 106 THR CB   C  10.663   0.894   6.045 1.00 . A A . 106 THR CB   1 1 
       17 35235 1 1 106 THR CG2  C  11.795   1.830   5.652 1.00 . A A . 106 THR CG2  1 1 
       17 35236 1 1 106 THR H    H   9.679   3.280   6.285 1.00 . A A . 106 THR H    1 1 
       17 35237 1 1 106 THR HA   H   9.430   1.409   4.373 1.00 . A A . 106 THR HA   1 1 
       17 35238 1 1 106 THR HB   H  10.882  -0.093   5.663 1.00 . A A . 106 THR HB   1 1 
       17 35239 1 1 106 THR HG1  H  10.668   1.711   7.841 1.00 . A A . 106 THR HG1  1 1 
       17 35240 1 1 106 THR HG21 H  12.424   1.346   4.919 1.00 . A A . 106 THR HG21 1 1 
       17 35241 1 1 106 THR HG22 H  12.380   2.075   6.524 1.00 . A A . 106 THR HG22 1 1 
       17 35242 1 1 106 THR HG23 H  11.383   2.734   5.229 1.00 . A A . 106 THR HG23 1 1 
       17 35243 1 1 106 THR N    N   8.977   2.703   5.917 1.00 . A A . 106 THR N    1 1 
       17 35244 1 1 106 THR O    O   7.869  -0.480   4.982 1.00 . A A . 106 THR O    1 1 
       17 35245 1 1 106 THR OG1  O  10.565   0.829   7.473 1.00 . A A . 106 THR OG1  1 1 
       17 35246 1 1 107 GLN C    C   5.537  -0.520   6.479 1.00 . A A . 107 GLN C    1 1 
       17 35247 1 1 107 GLN CA   C   6.681  -0.453   7.485 1.00 . A A . 107 GLN CA   1 1 
       17 35248 1 1 107 GLN CB   C   6.152  -0.004   8.848 1.00 . A A . 107 GLN CB   1 1 
       17 35249 1 1 107 GLN CD   C   5.481  -2.387   9.348 1.00 . A A . 107 GLN CD   1 1 
       17 35250 1 1 107 GLN CG   C   5.088  -0.926   9.422 1.00 . A A . 107 GLN CG   1 1 
       17 35251 1 1 107 GLN H    H   8.063   1.143   7.632 1.00 . A A . 107 GLN H    1 1 
       17 35252 1 1 107 GLN HA   H   7.114  -1.437   7.584 1.00 . A A . 107 GLN HA   1 1 
       17 35253 1 1 107 GLN HB2  H   6.975   0.039   9.545 1.00 . A A . 107 GLN HB2  1 1 
       17 35254 1 1 107 GLN HB3  H   5.725   0.984   8.747 1.00 . A A . 107 GLN HB3  1 1 
       17 35255 1 1 107 GLN HE21 H   4.194  -2.683   7.860 1.00 . A A . 107 GLN HE21 1 1 
       17 35256 1 1 107 GLN HE22 H   5.096  -4.070   8.360 1.00 . A A . 107 GLN HE22 1 1 
       17 35257 1 1 107 GLN HG2  H   4.924  -0.665  10.457 1.00 . A A . 107 GLN HG2  1 1 
       17 35258 1 1 107 GLN HG3  H   4.171  -0.785   8.868 1.00 . A A . 107 GLN HG3  1 1 
       17 35259 1 1 107 GLN N    N   7.728   0.451   7.025 1.00 . A A . 107 GLN N    1 1 
       17 35260 1 1 107 GLN NE2  N   4.861  -3.122   8.431 1.00 . A A . 107 GLN NE2  1 1 
       17 35261 1 1 107 GLN O    O   5.094  -1.604   6.098 1.00 . A A . 107 GLN O    1 1 
       17 35262 1 1 107 GLN OE1  O   6.332  -2.853  10.106 1.00 . A A . 107 GLN OE1  1 1 
       17 35263 1 1 108 VAL C    C   4.382   0.130   3.744 1.00 . A A . 108 VAL C    1 1 
       17 35264 1 1 108 VAL CA   C   3.970   0.720   5.088 1.00 . A A . 108 VAL CA   1 1 
       17 35265 1 1 108 VAL CB   C   3.506   2.173   4.877 1.00 . A A . 108 VAL CB   1 1 
       17 35266 1 1 108 VAL CG1  C   2.500   2.252   3.739 1.00 . A A . 108 VAL CG1  1 1 
       17 35267 1 1 108 VAL CG2  C   2.916   2.735   6.162 1.00 . A A . 108 VAL CG2  1 1 
       17 35268 1 1 108 VAL H    H   5.458   1.476   6.391 1.00 . A A . 108 VAL H    1 1 
       17 35269 1 1 108 VAL HA   H   3.140   0.151   5.481 1.00 . A A . 108 VAL HA   1 1 
       17 35270 1 1 108 VAL HB   H   4.365   2.770   4.610 1.00 . A A . 108 VAL HB   1 1 
       17 35271 1 1 108 VAL HG11 H   1.553   2.604   4.121 1.00 . A A . 108 VAL HG11 1 1 
       17 35272 1 1 108 VAL HG12 H   2.862   2.935   2.985 1.00 . A A . 108 VAL HG12 1 1 
       17 35273 1 1 108 VAL HG13 H   2.369   1.272   3.305 1.00 . A A . 108 VAL HG13 1 1 
       17 35274 1 1 108 VAL HG21 H   3.254   2.145   7.001 1.00 . A A . 108 VAL HG21 1 1 
       17 35275 1 1 108 VAL HG22 H   3.238   3.759   6.289 1.00 . A A . 108 VAL HG22 1 1 
       17 35276 1 1 108 VAL HG23 H   1.838   2.701   6.108 1.00 . A A . 108 VAL HG23 1 1 
       17 35277 1 1 108 VAL N    N   5.063   0.646   6.051 1.00 . A A . 108 VAL N    1 1 
       17 35278 1 1 108 VAL O    O   3.606  -0.578   3.103 1.00 . A A . 108 VAL O    1 1 
       17 35279 1 1 109 GLN C    C   6.137  -1.601   2.039 1.00 . A A . 109 GLN C    1 1 
       17 35280 1 1 109 GLN CA   C   6.123  -0.076   2.055 1.00 . A A . 109 GLN CA   1 1 
       17 35281 1 1 109 GLN CB   C   7.532   0.463   1.803 1.00 . A A . 109 GLN CB   1 1 
       17 35282 1 1 109 GLN CD   C   9.361   0.589   0.066 1.00 . A A . 109 GLN CD   1 1 
       17 35283 1 1 109 GLN CG   C   7.869   0.619   0.330 1.00 . A A . 109 GLN CG   1 1 
       17 35284 1 1 109 GLN H    H   6.180   0.995   3.880 1.00 . A A . 109 GLN H    1 1 
       17 35285 1 1 109 GLN HA   H   5.468   0.273   1.272 1.00 . A A . 109 GLN HA   1 1 
       17 35286 1 1 109 GLN HB2  H   7.625   1.429   2.277 1.00 . A A . 109 GLN HB2  1 1 
       17 35287 1 1 109 GLN HB3  H   8.248  -0.216   2.244 1.00 . A A . 109 GLN HB3  1 1 
       17 35288 1 1 109 GLN HE21 H   9.042   0.705  -1.893 1.00 . A A . 109 GLN HE21 1 1 
       17 35289 1 1 109 GLN HE22 H  10.698   0.629  -1.406 1.00 . A A . 109 GLN HE22 1 1 
       17 35290 1 1 109 GLN HG2  H   7.405  -0.186  -0.220 1.00 . A A . 109 GLN HG2  1 1 
       17 35291 1 1 109 GLN HG3  H   7.475   1.563  -0.018 1.00 . A A . 109 GLN HG3  1 1 
       17 35292 1 1 109 GLN N    N   5.608   0.426   3.325 1.00 . A A . 109 GLN N    1 1 
       17 35293 1 1 109 GLN NE2  N   9.739   0.646  -1.206 1.00 . A A . 109 GLN NE2  1 1 
       17 35294 1 1 109 GLN O    O   5.539  -2.228   1.166 1.00 . A A . 109 GLN O    1 1 
       17 35295 1 1 109 GLN OE1  O  10.166   0.515   0.994 1.00 . A A . 109 GLN OE1  1 1 
       17 35296 1 1 110 SER C    C   5.553  -4.291   2.932 1.00 . A A . 110 SER C    1 1 
       17 35297 1 1 110 SER CA   C   6.924  -3.643   3.106 1.00 . A A . 110 SER CA   1 1 
       17 35298 1 1 110 SER CB   C   7.525  -4.048   4.453 1.00 . A A . 110 SER CB   1 1 
       17 35299 1 1 110 SER H    H   7.282  -1.637   3.678 1.00 . A A . 110 SER H    1 1 
       17 35300 1 1 110 SER HA   H   7.574  -3.985   2.314 1.00 . A A . 110 SER HA   1 1 
       17 35301 1 1 110 SER HB2  H   6.971  -3.574   5.248 1.00 . A A . 110 SER HB2  1 1 
       17 35302 1 1 110 SER HB3  H   7.463  -5.122   4.563 1.00 . A A . 110 SER HB3  1 1 
       17 35303 1 1 110 SER HG   H   9.267  -3.625   3.665 1.00 . A A . 110 SER HG   1 1 
       17 35304 1 1 110 SER N    N   6.826  -2.191   3.011 1.00 . A A . 110 SER N    1 1 
       17 35305 1 1 110 SER O    O   5.403  -5.266   2.194 1.00 . A A . 110 SER O    1 1 
       17 35306 1 1 110 SER OG   O   8.883  -3.656   4.544 1.00 . A A . 110 SER OG   1 1 
       17 35307 1 1 111 THR C    C   2.744  -4.410   2.091 1.00 . A A . 111 THR C    1 1 
       17 35308 1 1 111 THR CA   C   3.197  -4.268   3.540 1.00 . A A . 111 THR CA   1 1 
       17 35309 1 1 111 THR CB   C   2.202  -3.362   4.290 1.00 . A A . 111 THR CB   1 1 
       17 35310 1 1 111 THR CG2  C   0.782  -3.892   4.157 1.00 . A A . 111 THR CG2  1 1 
       17 35311 1 1 111 THR H    H   4.738  -2.968   4.187 1.00 . A A . 111 THR H    1 1 
       17 35312 1 1 111 THR HA   H   3.189  -5.242   4.008 1.00 . A A . 111 THR HA   1 1 
       17 35313 1 1 111 THR HB   H   2.243  -2.372   3.858 1.00 . A A . 111 THR HB   1 1 
       17 35314 1 1 111 THR HG1  H   3.099  -4.041   5.910 1.00 . A A . 111 THR HG1  1 1 
       17 35315 1 1 111 THR HG21 H   0.745  -4.630   3.370 1.00 . A A . 111 THR HG21 1 1 
       17 35316 1 1 111 THR HG22 H   0.115  -3.077   3.918 1.00 . A A . 111 THR HG22 1 1 
       17 35317 1 1 111 THR HG23 H   0.479  -4.344   5.089 1.00 . A A . 111 THR HG23 1 1 
       17 35318 1 1 111 THR N    N   4.555  -3.743   3.617 1.00 . A A . 111 THR N    1 1 
       17 35319 1 1 111 THR O    O   2.160  -5.426   1.710 1.00 . A A . 111 THR O    1 1 
       17 35320 1 1 111 THR OG1  O   2.560  -3.283   5.674 1.00 . A A . 111 THR OG1  1 1 
       17 35321 1 1 112 LEU C    C   3.408  -4.475  -0.883 1.00 . A A . 112 LEU C    1 1 
       17 35322 1 1 112 LEU CA   C   2.638  -3.401  -0.121 1.00 . A A . 112 LEU CA   1 1 
       17 35323 1 1 112 LEU CB   C   2.894  -2.031  -0.751 1.00 . A A . 112 LEU CB   1 1 
       17 35324 1 1 112 LEU CD1  C   2.759   0.465  -0.566 1.00 . A A . 112 LEU CD1  1 1 
       17 35325 1 1 112 LEU CD2  C   0.669  -0.906  -0.492 1.00 . A A . 112 LEU CD2  1 1 
       17 35326 1 1 112 LEU CG   C   2.145  -0.854  -0.125 1.00 . A A . 112 LEU CG   1 1 
       17 35327 1 1 112 LEU H    H   3.484  -2.607   1.648 1.00 . A A . 112 LEU H    1 1 
       17 35328 1 1 112 LEU HA   H   1.582  -3.623  -0.178 1.00 . A A . 112 LEU HA   1 1 
       17 35329 1 1 112 LEU HB2  H   3.951  -1.826  -0.677 1.00 . A A . 112 LEU HB2  1 1 
       17 35330 1 1 112 LEU HB3  H   2.611  -2.088  -1.792 1.00 . A A . 112 LEU HB3  1 1 
       17 35331 1 1 112 LEU HD11 H   2.971   0.428  -1.623 1.00 . A A . 112 LEU HD11 1 1 
       17 35332 1 1 112 LEU HD12 H   3.675   0.636  -0.020 1.00 . A A . 112 LEU HD12 1 1 
       17 35333 1 1 112 LEU HD13 H   2.066   1.269  -0.365 1.00 . A A . 112 LEU HD13 1 1 
       17 35334 1 1 112 LEU HD21 H   0.129  -0.171   0.087 1.00 . A A . 112 LEU HD21 1 1 
       17 35335 1 1 112 LEU HD22 H   0.278  -1.891  -0.276 1.00 . A A . 112 LEU HD22 1 1 
       17 35336 1 1 112 LEU HD23 H   0.551  -0.694  -1.543 1.00 . A A . 112 LEU HD23 1 1 
       17 35337 1 1 112 LEU HG   H   2.225  -0.916   0.952 1.00 . A A . 112 LEU HG   1 1 
       17 35338 1 1 112 LEU N    N   3.017  -3.388   1.287 1.00 . A A . 112 LEU N    1 1 
       17 35339 1 1 112 LEU O    O   2.813  -5.343  -1.524 1.00 . A A . 112 LEU O    1 1 
       17 35340 1 1 113 LEU C    C   4.947  -6.767  -1.481 1.00 . A A . 113 LEU C    1 1 
       17 35341 1 1 113 LEU CA   C   5.584  -5.381  -1.488 1.00 . A A . 113 LEU CA   1 1 
       17 35342 1 1 113 LEU CB   C   6.960  -5.437  -0.821 1.00 . A A . 113 LEU CB   1 1 
       17 35343 1 1 113 LEU CD1  C   8.969  -4.235   0.075 1.00 . A A . 113 LEU CD1  1 1 
       17 35344 1 1 113 LEU CD2  C   8.262  -3.887  -2.299 1.00 . A A . 113 LEU CD2  1 1 
       17 35345 1 1 113 LEU CG   C   7.787  -4.152  -0.878 1.00 . A A . 113 LEU CG   1 1 
       17 35346 1 1 113 LEU H    H   5.148  -3.698  -0.281 1.00 . A A . 113 LEU H    1 1 
       17 35347 1 1 113 LEU HA   H   5.703  -5.058  -2.511 1.00 . A A . 113 LEU HA   1 1 
       17 35348 1 1 113 LEU HB2  H   6.813  -5.689   0.218 1.00 . A A . 113 LEU HB2  1 1 
       17 35349 1 1 113 LEU HB3  H   7.528  -6.220  -1.303 1.00 . A A . 113 LEU HB3  1 1 
       17 35350 1 1 113 LEU HD11 H   9.888  -4.168  -0.486 1.00 . A A . 113 LEU HD11 1 1 
       17 35351 1 1 113 LEU HD12 H   8.938  -5.174   0.606 1.00 . A A . 113 LEU HD12 1 1 
       17 35352 1 1 113 LEU HD13 H   8.918  -3.420   0.782 1.00 . A A . 113 LEU HD13 1 1 
       17 35353 1 1 113 LEU HD21 H   8.360  -4.825  -2.826 1.00 . A A . 113 LEU HD21 1 1 
       17 35354 1 1 113 LEU HD22 H   9.221  -3.389  -2.271 1.00 . A A . 113 LEU HD22 1 1 
       17 35355 1 1 113 LEU HD23 H   7.546  -3.261  -2.809 1.00 . A A . 113 LEU HD23 1 1 
       17 35356 1 1 113 LEU HG   H   7.168  -3.320  -0.571 1.00 . A A . 113 LEU HG   1 1 
       17 35357 1 1 113 LEU N    N   4.733  -4.412  -0.807 1.00 . A A . 113 LEU N    1 1 
       17 35358 1 1 113 LEU O    O   4.884  -7.437  -2.511 1.00 . A A . 113 LEU O    1 1 
       17 35359 1 1 114 ALA C    C   2.491  -8.526  -0.891 1.00 . A A . 114 ALA C    1 1 
       17 35360 1 1 114 ALA CA   C   3.836  -8.492  -0.174 1.00 . A A . 114 ALA CA   1 1 
       17 35361 1 1 114 ALA CB   C   3.661  -8.839   1.297 1.00 . A A . 114 ALA CB   1 1 
       17 35362 1 1 114 ALA H    H   4.552  -6.609   0.473 1.00 . A A . 114 ALA H    1 1 
       17 35363 1 1 114 ALA HA   H   4.487  -9.231  -0.618 1.00 . A A . 114 ALA HA   1 1 
       17 35364 1 1 114 ALA HB1  H   3.058  -9.731   1.387 1.00 . A A . 114 ALA HB1  1 1 
       17 35365 1 1 114 ALA HB2  H   4.628  -9.012   1.744 1.00 . A A . 114 ALA HB2  1 1 
       17 35366 1 1 114 ALA HB3  H   3.171  -8.021   1.804 1.00 . A A . 114 ALA HB3  1 1 
       17 35367 1 1 114 ALA N    N   4.473  -7.189  -0.314 1.00 . A A . 114 ALA N    1 1 
       17 35368 1 1 114 ALA O    O   2.208  -9.444  -1.661 1.00 . A A . 114 ALA O    1 1 
       17 35369 1 1 115 LEU C    C   0.429  -7.714  -2.751 1.00 . A A . 115 LEU C    1 1 
       17 35370 1 1 115 LEU CA   C   0.345  -7.434  -1.254 1.00 . A A . 115 LEU CA   1 1 
       17 35371 1 1 115 LEU CB   C  -0.263  -6.051  -1.015 1.00 . A A . 115 LEU CB   1 1 
       17 35372 1 1 115 LEU CD1  C  -2.549  -7.078  -0.939 1.00 . A A . 115 LEU CD1  1 1 
       17 35373 1 1 115 LEU CD2  C  -2.295  -4.592  -0.844 1.00 . A A . 115 LEU CD2  1 1 
       17 35374 1 1 115 LEU CG   C  -1.731  -5.886  -1.412 1.00 . A A . 115 LEU CG   1 1 
       17 35375 1 1 115 LEU H    H   1.943  -6.817  -0.010 1.00 . A A . 115 LEU H    1 1 
       17 35376 1 1 115 LEU HA   H  -0.286  -8.181  -0.795 1.00 . A A . 115 LEU HA   1 1 
       17 35377 1 1 115 LEU HB2  H  -0.179  -5.829   0.037 1.00 . A A . 115 LEU HB2  1 1 
       17 35378 1 1 115 LEU HB3  H   0.315  -5.333  -1.581 1.00 . A A . 115 LEU HB3  1 1 
       17 35379 1 1 115 LEU HD11 H  -3.576  -6.778  -0.801 1.00 . A A . 115 LEU HD11 1 1 
       17 35380 1 1 115 LEU HD12 H  -2.150  -7.440  -0.003 1.00 . A A . 115 LEU HD12 1 1 
       17 35381 1 1 115 LEU HD13 H  -2.499  -7.865  -1.678 1.00 . A A . 115 LEU HD13 1 1 
       17 35382 1 1 115 LEU HD21 H  -1.503  -3.862  -0.756 1.00 . A A . 115 LEU HD21 1 1 
       17 35383 1 1 115 LEU HD22 H  -2.720  -4.781   0.131 1.00 . A A . 115 LEU HD22 1 1 
       17 35384 1 1 115 LEU HD23 H  -3.062  -4.214  -1.504 1.00 . A A . 115 LEU HD23 1 1 
       17 35385 1 1 115 LEU HG   H  -1.804  -5.839  -2.490 1.00 . A A . 115 LEU HG   1 1 
       17 35386 1 1 115 LEU N    N   1.663  -7.520  -0.633 1.00 . A A . 115 LEU N    1 1 
       17 35387 1 1 115 LEU O    O  -0.284  -8.569  -3.274 1.00 . A A . 115 LEU O    1 1 
       17 35388 1 1 116 ALA C    C   1.483  -8.638  -5.250 1.00 . A A . 116 ALA C    1 1 
       17 35389 1 1 116 ALA CA   C   1.489  -7.161  -4.870 1.00 . A A . 116 ALA CA   1 1 
       17 35390 1 1 116 ALA CB   C   2.784  -6.503  -5.322 1.00 . A A . 116 ALA CB   1 1 
       17 35391 1 1 116 ALA H    H   1.849  -6.321  -2.961 1.00 . A A . 116 ALA H    1 1 
       17 35392 1 1 116 ALA HA   H   0.670  -6.668  -5.372 1.00 . A A . 116 ALA HA   1 1 
       17 35393 1 1 116 ALA HB1  H   2.562  -5.550  -5.782 1.00 . A A . 116 ALA HB1  1 1 
       17 35394 1 1 116 ALA HB2  H   3.427  -6.349  -4.469 1.00 . A A . 116 ALA HB2  1 1 
       17 35395 1 1 116 ALA HB3  H   3.281  -7.140  -6.039 1.00 . A A . 116 ALA HB3  1 1 
       17 35396 1 1 116 ALA N    N   1.308  -6.988  -3.434 1.00 . A A . 116 ALA N    1 1 
       17 35397 1 1 116 ALA O    O   0.853  -9.034  -6.230 1.00 . A A . 116 ALA O    1 1 
       17 35398 1 1 117 SER C    C   0.943 -11.563  -4.422 1.00 . A A . 117 SER C    1 1 
       17 35399 1 1 117 SER CA   C   2.273 -10.881  -4.727 1.00 . A A . 117 SER CA   1 1 
       17 35400 1 1 117 SER CB   C   3.387 -11.510  -3.887 1.00 . A A . 117 SER CB   1 1 
       17 35401 1 1 117 SER H    H   2.674  -9.071  -3.703 1.00 . A A . 117 SER H    1 1 
       17 35402 1 1 117 SER HA   H   2.501 -11.017  -5.773 1.00 . A A . 117 SER HA   1 1 
       17 35403 1 1 117 SER HB2  H   3.438 -11.011  -2.931 1.00 . A A . 117 SER HB2  1 1 
       17 35404 1 1 117 SER HB3  H   3.170 -12.557  -3.736 1.00 . A A . 117 SER HB3  1 1 
       17 35405 1 1 117 SER HG   H   4.702 -12.038  -5.240 1.00 . A A . 117 SER HG   1 1 
       17 35406 1 1 117 SER N    N   2.192  -9.448  -4.470 1.00 . A A . 117 SER N    1 1 
       17 35407 1 1 117 SER O    O   0.577 -12.549  -5.060 1.00 . A A . 117 SER O    1 1 
       17 35408 1 1 117 SER OG   O   4.642 -11.390  -4.534 1.00 . A A . 117 SER OG   1 1 
       17 35409 1 1 118 MET C    C  -2.111 -11.353  -4.135 1.00 . A A . 118 MET C    1 1 
       17 35410 1 1 118 MET CA   C  -1.066 -11.586  -3.048 1.00 . A A . 118 MET CA   1 1 
       17 35411 1 1 118 MET CB   C  -1.536 -10.965  -1.731 1.00 . A A . 118 MET CB   1 1 
       17 35412 1 1 118 MET CE   C  -0.835 -13.687  -0.419 1.00 . A A . 118 MET CE   1 1 
       17 35413 1 1 118 MET CG   C  -0.467 -10.950  -0.651 1.00 . A A . 118 MET CG   1 1 
       17 35414 1 1 118 MET H    H   0.568 -10.244  -2.965 1.00 . A A . 118 MET H    1 1 
       17 35415 1 1 118 MET HA   H  -0.940 -12.649  -2.908 1.00 . A A . 118 MET HA   1 1 
       17 35416 1 1 118 MET HB2  H  -1.844  -9.947  -1.917 1.00 . A A . 118 MET HB2  1 1 
       17 35417 1 1 118 MET HB3  H  -2.381 -11.527  -1.363 1.00 . A A . 118 MET HB3  1 1 
       17 35418 1 1 118 MET HE1  H  -1.692 -13.367  -0.993 1.00 . A A . 118 MET HE1  1 1 
       17 35419 1 1 118 MET HE2  H  -0.494 -14.645  -0.781 1.00 . A A . 118 MET HE2  1 1 
       17 35420 1 1 118 MET HE3  H  -1.111 -13.772   0.623 1.00 . A A . 118 MET HE3  1 1 
       17 35421 1 1 118 MET HG2  H   0.211 -10.133  -0.845 1.00 . A A . 118 MET HG2  1 1 
       17 35422 1 1 118 MET HG3  H  -0.945 -10.798   0.306 1.00 . A A . 118 MET HG3  1 1 
       17 35423 1 1 118 MET N    N   0.224 -11.030  -3.438 1.00 . A A . 118 MET N    1 1 
       17 35424 1 1 118 MET O    O  -3.097 -12.083  -4.227 1.00 . A A . 118 MET O    1 1 
       17 35425 1 1 118 MET SD   S   0.480 -12.483  -0.589 1.00 . A A . 118 MET SD   1 1 
       17 35426 1 1 119 ALA C    C  -2.356 -10.633  -7.351 1.00 . A A . 119 ALA C    1 1 
       17 35427 1 1 119 ALA CA   C  -2.807 -10.005  -6.037 1.00 . A A . 119 ALA CA   1 1 
       17 35428 1 1 119 ALA CB   C  -2.931  -8.496  -6.187 1.00 . A A . 119 ALA CB   1 1 
       17 35429 1 1 119 ALA H    H  -1.082  -9.787  -4.831 1.00 . A A . 119 ALA H    1 1 
       17 35430 1 1 119 ALA HA   H  -3.780 -10.398  -5.778 1.00 . A A . 119 ALA HA   1 1 
       17 35431 1 1 119 ALA HB1  H  -2.615  -8.207  -7.179 1.00 . A A . 119 ALA HB1  1 1 
       17 35432 1 1 119 ALA HB2  H  -3.959  -8.202  -6.035 1.00 . A A . 119 ALA HB2  1 1 
       17 35433 1 1 119 ALA HB3  H  -2.305  -8.010  -5.453 1.00 . A A . 119 ALA HB3  1 1 
       17 35434 1 1 119 ALA N    N  -1.887 -10.333  -4.955 1.00 . A A . 119 ALA N    1 1 
       17 35435 1 1 119 ALA O    O  -3.179 -11.022  -8.181 1.00 . A A . 119 ALA O    1 1 
       17 35436 1 1 120 LYS C    C  -0.863 -12.784  -8.874 1.00 . A A . 120 LYS C    1 1 
       17 35437 1 1 120 LYS CA   C  -0.482 -11.312  -8.749 1.00 . A A . 120 LYS CA   1 1 
       17 35438 1 1 120 LYS CB   C   1.042 -11.168  -8.750 1.00 . A A . 120 LYS CB   1 1 
       17 35439 1 1 120 LYS CD   C   3.264 -12.245  -8.291 1.00 . A A . 120 LYS CD   1 1 
       17 35440 1 1 120 LYS CE   C   3.760 -10.806  -8.279 1.00 . A A . 120 LYS CE   1 1 
       17 35441 1 1 120 LYS CG   C   1.763 -12.317  -8.067 1.00 . A A . 120 LYS CG   1 1 
       17 35442 1 1 120 LYS H    H  -0.437 -10.404  -6.837 1.00 . A A . 120 LYS H    1 1 
       17 35443 1 1 120 LYS HA   H  -0.887 -10.774  -9.593 1.00 . A A . 120 LYS HA   1 1 
       17 35444 1 1 120 LYS HB2  H   1.386 -11.111  -9.772 1.00 . A A . 120 LYS HB2  1 1 
       17 35445 1 1 120 LYS HB3  H   1.305 -10.252  -8.241 1.00 . A A . 120 LYS HB3  1 1 
       17 35446 1 1 120 LYS HD2  H   3.763 -12.791  -7.504 1.00 . A A . 120 LYS HD2  1 1 
       17 35447 1 1 120 LYS HD3  H   3.499 -12.691  -9.246 1.00 . A A . 120 LYS HD3  1 1 
       17 35448 1 1 120 LYS HE2  H   3.487 -10.338  -9.212 1.00 . A A . 120 LYS HE2  1 1 
       17 35449 1 1 120 LYS HE3  H   3.288 -10.283  -7.462 1.00 . A A . 120 LYS HE3  1 1 
       17 35450 1 1 120 LYS HG2  H   1.565 -12.274  -7.007 1.00 . A A . 120 LYS HG2  1 1 
       17 35451 1 1 120 LYS HG3  H   1.393 -13.250  -8.468 1.00 . A A . 120 LYS HG3  1 1 
       17 35452 1 1 120 LYS HZ1  H   5.555  -9.742  -8.174 1.00 . A A . 120 LYS HZ1  1 1 
       17 35453 1 1 120 LYS HZ2  H   5.710 -11.281  -8.860 1.00 . A A . 120 LYS HZ2  1 1 
       17 35454 1 1 120 LYS HZ3  H   5.515 -11.117  -7.188 1.00 . A A . 120 LYS HZ3  1 1 
       17 35455 1 1 120 LYS N    N  -1.043 -10.730  -7.536 1.00 . A A . 120 LYS N    1 1 
       17 35456 1 1 120 LYS NZ   N   5.239 -10.731  -8.113 1.00 . A A . 120 LYS NZ   1 1 
       17 35457 1 1 120 LYS O    O  -1.262 -13.245  -9.944 1.00 . A A . 120 LYS O    1 1 
       17 35458 1 1 121 THR C    C  -2.536 -15.163  -8.116 1.00 . A A . 121 THR C    1 1 
       17 35459 1 1 121 THR CA   C  -1.071 -14.938  -7.760 1.00 . A A . 121 THR CA   1 1 
       17 35460 1 1 121 THR CB   C  -0.787 -15.568  -6.382 1.00 . A A . 121 THR CB   1 1 
       17 35461 1 1 121 THR CG2  C  -1.557 -14.845  -5.287 1.00 . A A . 121 THR CG2  1 1 
       17 35462 1 1 121 THR H    H  -0.416 -13.095  -6.951 1.00 . A A . 121 THR H    1 1 
       17 35463 1 1 121 THR HA   H  -0.451 -15.431  -8.493 1.00 . A A . 121 THR HA   1 1 
       17 35464 1 1 121 THR HB   H   0.270 -15.483  -6.176 1.00 . A A . 121 THR HB   1 1 
       17 35465 1 1 121 THR HG1  H  -2.023 -17.052  -6.782 1.00 . A A . 121 THR HG1  1 1 
       17 35466 1 1 121 THR HG21 H  -1.763 -13.832  -5.600 1.00 . A A . 121 THR HG21 1 1 
       17 35467 1 1 121 THR HG22 H  -0.967 -14.829  -4.383 1.00 . A A . 121 THR HG22 1 1 
       17 35468 1 1 121 THR HG23 H  -2.487 -15.360  -5.102 1.00 . A A . 121 THR HG23 1 1 
       17 35469 1 1 121 THR N    N  -0.739 -13.518  -7.772 1.00 . A A . 121 THR N    1 1 
       17 35470 1 1 121 THR O    O  -2.889 -16.172  -8.728 1.00 . A A . 121 THR O    1 1 
       17 35471 1 1 121 THR OG1  O  -1.150 -16.953  -6.394 1.00 . A A . 121 THR OG1  1 1 
       17 35472 1 1 122 LYS C    C  -5.090 -14.109  -9.498 1.00 . A A . 122 LYS C    1 1 
       17 35473 1 1 122 LYS CA   C  -4.814 -14.311  -8.012 1.00 . A A . 122 LYS CA   1 1 
       17 35474 1 1 122 LYS CB   C  -5.585 -13.273  -7.194 1.00 . A A . 122 LYS CB   1 1 
       17 35475 1 1 122 LYS CD   C  -4.883 -14.401  -5.062 1.00 . A A . 122 LYS CD   1 1 
       17 35476 1 1 122 LYS CE   C  -5.108 -14.313  -3.560 1.00 . A A . 122 LYS CE   1 1 
       17 35477 1 1 122 LYS CG   C  -6.035 -13.781  -5.835 1.00 . A A . 122 LYS CG   1 1 
       17 35478 1 1 122 LYS H    H  -3.045 -13.436  -7.246 1.00 . A A . 122 LYS H    1 1 
       17 35479 1 1 122 LYS HA   H  -5.144 -15.298  -7.727 1.00 . A A . 122 LYS HA   1 1 
       17 35480 1 1 122 LYS HB2  H  -4.953 -12.411  -7.041 1.00 . A A . 122 LYS HB2  1 1 
       17 35481 1 1 122 LYS HB3  H  -6.461 -12.972  -7.750 1.00 . A A . 122 LYS HB3  1 1 
       17 35482 1 1 122 LYS HD2  H  -4.790 -15.440  -5.340 1.00 . A A . 122 LYS HD2  1 1 
       17 35483 1 1 122 LYS HD3  H  -3.970 -13.876  -5.311 1.00 . A A . 122 LYS HD3  1 1 
       17 35484 1 1 122 LYS HE2  H  -5.500 -13.336  -3.324 1.00 . A A . 122 LYS HE2  1 1 
       17 35485 1 1 122 LYS HE3  H  -5.825 -15.067  -3.273 1.00 . A A . 122 LYS HE3  1 1 
       17 35486 1 1 122 LYS HG2  H  -6.433 -12.955  -5.265 1.00 . A A . 122 LYS HG2  1 1 
       17 35487 1 1 122 LYS HG3  H  -6.804 -14.527  -5.977 1.00 . A A . 122 LYS HG3  1 1 
       17 35488 1 1 122 LYS HZ1  H  -3.049 -14.085  -3.295 1.00 . A A . 122 LYS HZ1  1 1 
       17 35489 1 1 122 LYS HZ2  H  -3.659 -15.545  -2.696 1.00 . A A . 122 LYS HZ2  1 1 
       17 35490 1 1 122 LYS HZ3  H  -3.927 -14.104  -1.850 1.00 . A A . 122 LYS HZ3  1 1 
       17 35491 1 1 122 LYS N    N  -3.386 -14.217  -7.731 1.00 . A A . 122 LYS N    1 1 
       17 35492 1 1 122 LYS NZ   N  -3.848 -14.527  -2.796 1.00 . A A . 122 LYS NZ   1 1 
       17 35493 1 1 122 LYS O    O  -5.816 -14.887 -10.115 1.00 . A A . 122 LYS O    1 1 
       17 35494 1 1 123 GLY C    C  -4.721 -11.290 -11.772 1.00 . A A . 123 GLY C    1 1 
       17 35495 1 1 123 GLY CA   C  -4.698 -12.777 -11.478 1.00 . A A . 123 GLY CA   1 1 
       17 35496 1 1 123 GLY H    H  -3.935 -12.474  -9.527 1.00 . A A . 123 GLY H    1 1 
       17 35497 1 1 123 GLY HA2  H  -3.897 -13.233 -12.039 1.00 . A A . 123 GLY HA2  1 1 
       17 35498 1 1 123 GLY HA3  H  -5.637 -13.209 -11.794 1.00 . A A . 123 GLY HA3  1 1 
       17 35499 1 1 123 GLY N    N  -4.504 -13.061 -10.068 1.00 . A A . 123 GLY N    1 1 
       17 35500 1 1 123 GLY O    O  -5.572 -10.812 -12.523 1.00 . A A . 123 GLY O    1 1 
       17 35501 1 1 124 ASN C    C  -2.344  -8.723 -11.955 1.00 . A A . 124 ASN C    1 1 
       17 35502 1 1 124 ASN CA   C  -3.703  -9.115 -11.381 1.00 . A A . 124 ASN CA   1 1 
       17 35503 1 1 124 ASN CB   C  -3.942  -8.380 -10.060 1.00 . A A . 124 ASN CB   1 1 
       17 35504 1 1 124 ASN CG   C  -5.392  -8.439  -9.620 1.00 . A A . 124 ASN CG   1 1 
       17 35505 1 1 124 ASN H    H  -3.135 -10.995 -10.591 1.00 . A A . 124 ASN H    1 1 
       17 35506 1 1 124 ASN HA   H  -4.472  -8.833 -12.083 1.00 . A A . 124 ASN HA   1 1 
       17 35507 1 1 124 ASN HB2  H  -3.334  -8.830  -9.289 1.00 . A A . 124 ASN HB2  1 1 
       17 35508 1 1 124 ASN HB3  H  -3.661  -7.344 -10.175 1.00 . A A . 124 ASN HB3  1 1 
       17 35509 1 1 124 ASN HD21 H  -4.984  -9.949  -8.393 1.00 . A A . 124 ASN HD21 1 1 
       17 35510 1 1 124 ASN HD22 H  -6.630  -9.426  -8.418 1.00 . A A . 124 ASN HD22 1 1 
       17 35511 1 1 124 ASN N    N  -3.785 -10.556 -11.179 1.00 . A A . 124 ASN N    1 1 
       17 35512 1 1 124 ASN ND2  N  -5.700  -9.364  -8.719 1.00 . A A . 124 ASN ND2  1 1 
       17 35513 1 1 124 ASN O    O  -1.311  -9.266 -11.563 1.00 . A A . 124 ASN O    1 1 
       17 35514 1 1 124 ASN OD1  O  -6.226  -7.661 -10.085 1.00 . A A . 124 ASN OD1  1 1 
       17 35515 1 1 125 LYS C    C  -0.246  -6.567 -12.507 1.00 . A A . 125 LYS C    1 1 
       17 35516 1 1 125 LYS CA   C  -1.123  -7.306 -13.513 1.00 . A A . 125 LYS CA   1 1 
       17 35517 1 1 125 LYS CB   C  -1.446  -6.388 -14.694 1.00 . A A . 125 LYS CB   1 1 
       17 35518 1 1 125 LYS CD   C   0.887  -5.752 -15.375 1.00 . A A . 125 LYS CD   1 1 
       17 35519 1 1 125 LYS CE   C   1.964  -5.891 -16.440 1.00 . A A . 125 LYS CE   1 1 
       17 35520 1 1 125 LYS CG   C  -0.405  -6.431 -15.799 1.00 . A A . 125 LYS CG   1 1 
       17 35521 1 1 125 LYS H    H  -3.208  -7.378 -13.156 1.00 . A A . 125 LYS H    1 1 
       17 35522 1 1 125 LYS HA   H  -0.586  -8.169 -13.875 1.00 . A A . 125 LYS HA   1 1 
       17 35523 1 1 125 LYS HB2  H  -2.398  -6.682 -15.113 1.00 . A A . 125 LYS HB2  1 1 
       17 35524 1 1 125 LYS HB3  H  -1.518  -5.372 -14.335 1.00 . A A . 125 LYS HB3  1 1 
       17 35525 1 1 125 LYS HD2  H   0.694  -4.703 -15.208 1.00 . A A . 125 LYS HD2  1 1 
       17 35526 1 1 125 LYS HD3  H   1.237  -6.207 -14.460 1.00 . A A . 125 LYS HD3  1 1 
       17 35527 1 1 125 LYS HE2  H   2.393  -6.878 -16.373 1.00 . A A . 125 LYS HE2  1 1 
       17 35528 1 1 125 LYS HE3  H   1.510  -5.760 -17.411 1.00 . A A . 125 LYS HE3  1 1 
       17 35529 1 1 125 LYS HG2  H  -0.194  -7.461 -16.043 1.00 . A A . 125 LYS HG2  1 1 
       17 35530 1 1 125 LYS HG3  H  -0.798  -5.926 -16.671 1.00 . A A . 125 LYS HG3  1 1 
       17 35531 1 1 125 LYS HZ1  H   3.258  -4.428 -17.183 1.00 . A A . 125 LYS HZ1  1 1 
       17 35532 1 1 125 LYS HZ2  H   3.907  -5.336 -15.912 1.00 . A A . 125 LYS HZ2  1 1 
       17 35533 1 1 125 LYS HZ3  H   2.746  -4.148 -15.594 1.00 . A A . 125 LYS HZ3  1 1 
       17 35534 1 1 125 LYS N    N  -2.353  -7.774 -12.885 1.00 . A A . 125 LYS N    1 1 
       17 35535 1 1 125 LYS NZ   N   3.044  -4.879 -16.270 1.00 . A A . 125 LYS NZ   1 1 
       17 35536 1 1 125 LYS O    O  -0.327  -5.346 -12.376 1.00 . A A . 125 LYS O    1 1 
       17 35537 1 1 126 VAL C    C   2.910  -6.623 -11.344 1.00 . A A . 126 VAL C    1 1 
       17 35538 1 1 126 VAL CA   C   1.488  -6.732 -10.806 1.00 . A A . 126 VAL CA   1 1 
       17 35539 1 1 126 VAL CB   C   1.505  -7.560  -9.509 1.00 . A A . 126 VAL CB   1 1 
       17 35540 1 1 126 VAL CG1  C   2.244  -6.815  -8.407 1.00 . A A . 126 VAL CG1  1 1 
       17 35541 1 1 126 VAL CG2  C   0.087  -7.900  -9.075 1.00 . A A . 126 VAL CG2  1 1 
       17 35542 1 1 126 VAL H    H   0.613  -8.285 -11.948 1.00 . A A . 126 VAL H    1 1 
       17 35543 1 1 126 VAL HA   H   1.125  -5.741 -10.571 1.00 . A A . 126 VAL HA   1 1 
       17 35544 1 1 126 VAL HB   H   2.031  -8.484  -9.701 1.00 . A A . 126 VAL HB   1 1 
       17 35545 1 1 126 VAL HG11 H   3.285  -7.097  -8.418 1.00 . A A . 126 VAL HG11 1 1 
       17 35546 1 1 126 VAL HG12 H   2.155  -5.750  -8.572 1.00 . A A . 126 VAL HG12 1 1 
       17 35547 1 1 126 VAL HG13 H   1.812  -7.067  -7.450 1.00 . A A . 126 VAL HG13 1 1 
       17 35548 1 1 126 VAL HG21 H  -0.023  -8.972  -9.014 1.00 . A A . 126 VAL HG21 1 1 
       17 35549 1 1 126 VAL HG22 H  -0.109  -7.463  -8.107 1.00 . A A . 126 VAL HG22 1 1 
       17 35550 1 1 126 VAL HG23 H  -0.614  -7.505  -9.795 1.00 . A A . 126 VAL HG23 1 1 
       17 35551 1 1 126 VAL N    N   0.595  -7.316 -11.798 1.00 . A A . 126 VAL N    1 1 
       17 35552 1 1 126 VAL O    O   3.619  -7.622 -11.461 1.00 . A A . 126 VAL O    1 1 
       17 35553 1 1 127 ASN C    C   5.644  -4.866 -11.071 1.00 . A A . 127 ASN C    1 1 
       17 35554 1 1 127 ASN CA   C   4.660  -5.162 -12.199 1.00 . A A . 127 ASN CA   1 1 
       17 35555 1 1 127 ASN CB   C   4.639  -3.998 -13.191 1.00 . A A . 127 ASN CB   1 1 
       17 35556 1 1 127 ASN CG   C   4.373  -2.666 -12.515 1.00 . A A . 127 ASN CG   1 1 
       17 35557 1 1 127 ASN H    H   2.711  -4.644 -11.557 1.00 . A A . 127 ASN H    1 1 
       17 35558 1 1 127 ASN HA   H   4.978  -6.056 -12.714 1.00 . A A . 127 ASN HA   1 1 
       17 35559 1 1 127 ASN HB2  H   5.595  -3.941 -13.690 1.00 . A A . 127 ASN HB2  1 1 
       17 35560 1 1 127 ASN HB3  H   3.865  -4.170 -13.923 1.00 . A A . 127 ASN HB3  1 1 
       17 35561 1 1 127 ASN HD21 H   2.454  -2.761 -13.028 1.00 . A A . 127 ASN HD21 1 1 
       17 35562 1 1 127 ASN HD22 H   2.925  -1.359 -12.136 1.00 . A A . 127 ASN HD22 1 1 
       17 35563 1 1 127 ASN N    N   3.322  -5.403 -11.672 1.00 . A A . 127 ASN N    1 1 
       17 35564 1 1 127 ASN ND2  N   3.124  -2.217 -12.565 1.00 . A A . 127 ASN ND2  1 1 
       17 35565 1 1 127 ASN O    O   6.662  -4.206 -11.278 1.00 . A A . 127 ASN O    1 1 
       17 35566 1 1 127 ASN OD1  O   5.279  -2.050 -11.955 1.00 . A A . 127 ASN OD1  1 1 
       17 35567 1 1 128 VAL C    C   7.231  -6.255  -8.594 1.00 . A A . 128 VAL C    1 1 
       17 35568 1 1 128 VAL CA   C   6.188  -5.150  -8.715 1.00 . A A . 128 VAL CA   1 1 
       17 35569 1 1 128 VAL CB   C   5.366  -5.090  -7.414 1.00 . A A . 128 VAL CB   1 1 
       17 35570 1 1 128 VAL CG1  C   6.274  -5.222  -6.202 1.00 . A A . 128 VAL CG1  1 1 
       17 35571 1 1 128 VAL CG2  C   4.564  -3.798  -7.352 1.00 . A A . 128 VAL CG2  1 1 
       17 35572 1 1 128 VAL H    H   4.507  -5.878  -9.774 1.00 . A A . 128 VAL H    1 1 
       17 35573 1 1 128 VAL HA   H   6.695  -4.203  -8.841 1.00 . A A . 128 VAL HA   1 1 
       17 35574 1 1 128 VAL HB   H   4.674  -5.919  -7.411 1.00 . A A . 128 VAL HB   1 1 
       17 35575 1 1 128 VAL HG11 H   5.800  -4.765  -5.345 1.00 . A A . 128 VAL HG11 1 1 
       17 35576 1 1 128 VAL HG12 H   6.454  -6.268  -5.999 1.00 . A A . 128 VAL HG12 1 1 
       17 35577 1 1 128 VAL HG13 H   7.213  -4.727  -6.400 1.00 . A A . 128 VAL HG13 1 1 
       17 35578 1 1 128 VAL HG21 H   3.517  -4.031  -7.225 1.00 . A A . 128 VAL HG21 1 1 
       17 35579 1 1 128 VAL HG22 H   4.903  -3.204  -6.515 1.00 . A A . 128 VAL HG22 1 1 
       17 35580 1 1 128 VAL HG23 H   4.702  -3.244  -8.267 1.00 . A A . 128 VAL HG23 1 1 
       17 35581 1 1 128 VAL N    N   5.332  -5.360  -9.877 1.00 . A A . 128 VAL N    1 1 
       17 35582 1 1 128 VAL O    O   6.900  -7.440  -8.624 1.00 . A A . 128 VAL O    1 1 
       17 35583 1 1 129 GLY C    C   9.314  -7.833  -7.223 1.00 . A A . 129 GLY C    1 1 
       17 35584 1 1 129 GLY CA   C   9.564  -6.830  -8.331 1.00 . A A . 129 GLY CA   1 1 
       17 35585 1 1 129 GLY H    H   8.697  -4.902  -8.439 1.00 . A A . 129 GLY H    1 1 
       17 35586 1 1 129 GLY HA2  H   9.665  -7.361  -9.267 1.00 . A A . 129 GLY HA2  1 1 
       17 35587 1 1 129 GLY HA3  H  10.487  -6.307  -8.126 1.00 . A A . 129 GLY HA3  1 1 
       17 35588 1 1 129 GLY N    N   8.493  -5.860  -8.457 1.00 . A A . 129 GLY N    1 1 
       17 35589 1 1 129 GLY O    O   9.192  -9.031  -7.476 1.00 . A A . 129 GLY O    1 1 
       17 35590 1 1 130 VAL C    C   9.757  -9.521  -4.972 1.00 . A A . 130 VAL C    1 1 
       17 35591 1 1 130 VAL CA   C   9.002  -8.202  -4.838 1.00 . A A . 130 VAL CA   1 1 
       17 35592 1 1 130 VAL CB   C   7.501  -8.500  -4.658 1.00 . A A . 130 VAL CB   1 1 
       17 35593 1 1 130 VAL CG1  C   6.942  -9.192  -5.892 1.00 . A A . 130 VAL CG1  1 1 
       17 35594 1 1 130 VAL CG2  C   7.271  -9.344  -3.413 1.00 . A A . 130 VAL CG2  1 1 
       17 35595 1 1 130 VAL H    H   9.346  -6.378  -5.852 1.00 . A A . 130 VAL H    1 1 
       17 35596 1 1 130 VAL HA   H   9.353  -7.686  -3.956 1.00 . A A . 130 VAL HA   1 1 
       17 35597 1 1 130 VAL HB   H   6.982  -7.562  -4.532 1.00 . A A . 130 VAL HB   1 1 
       17 35598 1 1 130 VAL HG11 H   5.876  -9.322  -5.779 1.00 . A A . 130 VAL HG11 1 1 
       17 35599 1 1 130 VAL HG12 H   7.142  -8.588  -6.765 1.00 . A A . 130 VAL HG12 1 1 
       17 35600 1 1 130 VAL HG13 H   7.412 -10.157  -6.007 1.00 . A A . 130 VAL HG13 1 1 
       17 35601 1 1 130 VAL HG21 H   6.905 -10.318  -3.703 1.00 . A A . 130 VAL HG21 1 1 
       17 35602 1 1 130 VAL HG22 H   8.201  -9.454  -2.875 1.00 . A A . 130 VAL HG22 1 1 
       17 35603 1 1 130 VAL HG23 H   6.544  -8.860  -2.779 1.00 . A A . 130 VAL HG23 1 1 
       17 35604 1 1 130 VAL N    N   9.239  -7.342  -5.989 1.00 . A A . 130 VAL N    1 1 
       17 35605 1 1 130 VAL O    O   9.362 -10.535  -4.397 1.00 . A A . 130 VAL O    1 1 
       17 35606 1 1 131 SER C    C  13.035 -10.532  -5.311 1.00 . A A . 131 SER C    1 1 
       17 35607 1 1 131 SER CA   C  11.657 -10.691  -5.945 1.00 . A A . 131 SER CA   1 1 
       17 35608 1 1 131 SER CB   C  11.801 -10.976  -7.441 1.00 . A A . 131 SER CB   1 1 
       17 35609 1 1 131 SER H    H  11.110  -8.657  -6.164 1.00 . A A . 131 SER H    1 1 
       17 35610 1 1 131 SER HA   H  11.151 -11.523  -5.477 1.00 . A A . 131 SER HA   1 1 
       17 35611 1 1 131 SER HB2  H  12.389 -11.870  -7.580 1.00 . A A . 131 SER HB2  1 1 
       17 35612 1 1 131 SER HB3  H  10.821 -11.119  -7.874 1.00 . A A . 131 SER HB3  1 1 
       17 35613 1 1 131 SER HG   H  13.248 -10.214  -8.520 1.00 . A A . 131 SER HG   1 1 
       17 35614 1 1 131 SER N    N  10.846  -9.497  -5.733 1.00 . A A . 131 SER N    1 1 
       17 35615 1 1 131 SER O    O  13.871  -9.772  -5.799 1.00 . A A . 131 SER O    1 1 
       17 35616 1 1 131 SER OG   O  12.441  -9.900  -8.106 1.00 . A A . 131 SER OG   1 1 
       17 35617 1 1 132 GLY C    C  14.566 -12.002  -2.261 1.00 . A A . 132 GLY C    1 1 
       17 35618 1 1 132 GLY CA   C  14.543 -11.182  -3.536 1.00 . A A . 132 GLY CA   1 1 
       17 35619 1 1 132 GLY H    H  12.560 -11.846  -3.876 1.00 . A A . 132 GLY H    1 1 
       17 35620 1 1 132 GLY HA2  H  15.314 -11.543  -4.199 1.00 . A A . 132 GLY HA2  1 1 
       17 35621 1 1 132 GLY HA3  H  14.746 -10.150  -3.290 1.00 . A A . 132 GLY HA3  1 1 
       17 35622 1 1 132 GLY N    N  13.265 -11.257  -4.220 1.00 . A A . 132 GLY N    1 1 
       17 35623 1 1 132 GLY O    O  13.563 -12.127  -1.558 1.00 . A A . 132 GLY O    1 1 
       17 35624 1 1 133 PRO C    C  15.865 -12.582   0.533 1.00 . A A . 133 PRO C    1 1 
       17 35625 1 1 133 PRO CA   C  15.912 -13.407  -0.749 1.00 . A A . 133 PRO CA   1 1 
       17 35626 1 1 133 PRO CB   C  17.303 -14.017  -0.941 1.00 . A A . 133 PRO CB   1 1 
       17 35627 1 1 133 PRO CD   C  16.971 -12.477  -2.739 1.00 . A A . 133 PRO CD   1 1 
       17 35628 1 1 133 PRO CG   C  18.018 -13.057  -1.830 1.00 . A A . 133 PRO CG   1 1 
       17 35629 1 1 133 PRO HA   H  15.176 -14.195  -0.697 1.00 . A A . 133 PRO HA   1 1 
       17 35630 1 1 133 PRO HB2  H  17.794 -14.111   0.017 1.00 . A A . 133 PRO HB2  1 1 
       17 35631 1 1 133 PRO HB3  H  17.213 -14.990  -1.402 1.00 . A A . 133 PRO HB3  1 1 
       17 35632 1 1 133 PRO HD2  H  17.198 -11.446  -2.966 1.00 . A A . 133 PRO HD2  1 1 
       17 35633 1 1 133 PRO HD3  H  16.898 -13.058  -3.648 1.00 . A A . 133 PRO HD3  1 1 
       17 35634 1 1 133 PRO HG2  H  18.474 -12.279  -1.237 1.00 . A A . 133 PRO HG2  1 1 
       17 35635 1 1 133 PRO HG3  H  18.767 -13.581  -2.406 1.00 . A A . 133 PRO HG3  1 1 
       17 35636 1 1 133 PRO N    N  15.735 -12.583  -1.948 1.00 . A A . 133 PRO N    1 1 
       17 35637 1 1 133 PRO O    O  16.553 -11.568   0.656 1.00 . A A . 133 PRO O    1 1 
       17 35638 1 1 134 SER C    C  15.862 -12.904   3.803 1.00 . A A . 134 SER C    1 1 
       17 35639 1 1 134 SER CA   C  14.911 -12.326   2.758 1.00 . A A . 134 SER CA   1 1 
       17 35640 1 1 134 SER CB   C  13.469 -12.417   3.259 1.00 . A A . 134 SER CB   1 1 
       17 35641 1 1 134 SER H    H  14.528 -13.839   1.328 1.00 . A A . 134 SER H    1 1 
       17 35642 1 1 134 SER HA   H  15.162 -11.288   2.596 1.00 . A A . 134 SER HA   1 1 
       17 35643 1 1 134 SER HB2  H  13.341 -11.757   4.103 1.00 . A A . 134 SER HB2  1 1 
       17 35644 1 1 134 SER HB3  H  12.796 -12.122   2.466 1.00 . A A . 134 SER HB3  1 1 
       17 35645 1 1 134 SER HG   H  12.268 -13.755   4.039 1.00 . A A . 134 SER HG   1 1 
       17 35646 1 1 134 SER N    N  15.051 -13.025   1.486 1.00 . A A . 134 SER N    1 1 
       17 35647 1 1 134 SER O    O  16.129 -14.105   3.816 1.00 . A A . 134 SER O    1 1 
       17 35648 1 1 134 SER OG   O  13.151 -13.738   3.660 1.00 . A A . 134 SER OG   1 1 
       17 35649 1 1 135 SER C    C  16.664 -12.292   7.101 1.00 . A A . 135 SER C    1 1 
       17 35650 1 1 135 SER CA   C  17.293 -12.461   5.722 1.00 . A A . 135 SER CA   1 1 
       17 35651 1 1 135 SER CB   C  18.592 -11.658   5.638 1.00 . A A . 135 SER CB   1 1 
       17 35652 1 1 135 SER H    H  16.117 -11.093   4.612 1.00 . A A . 135 SER H    1 1 
       17 35653 1 1 135 SER HA   H  17.514 -13.507   5.566 1.00 . A A . 135 SER HA   1 1 
       17 35654 1 1 135 SER HB2  H  18.841 -11.488   4.602 1.00 . A A . 135 SER HB2  1 1 
       17 35655 1 1 135 SER HB3  H  18.458 -10.710   6.137 1.00 . A A . 135 SER HB3  1 1 
       17 35656 1 1 135 SER HG   H  20.165 -12.824   5.589 1.00 . A A . 135 SER HG   1 1 
       17 35657 1 1 135 SER N    N  16.368 -12.039   4.675 1.00 . A A . 135 SER N    1 1 
       17 35658 1 1 135 SER O    O  15.754 -11.485   7.287 1.00 . A A . 135 SER O    1 1 
       17 35659 1 1 135 SER OG   O  19.661 -12.353   6.257 1.00 . A A . 135 SER OG   1 1 
       17 35660 1 1 136 GLY C    C  16.098 -14.311   9.912 1.00 . A A . 136 GLY C    1 1 
       17 35661 1 1 136 GLY CA   C  16.635 -12.981   9.419 1.00 . A A . 136 GLY CA   1 1 
       17 35662 1 1 136 GLY H    H  17.884 -13.686   7.861 1.00 . A A . 136 GLY H    1 1 
       17 35663 1 1 136 GLY HA2  H  17.423 -12.656  10.080 1.00 . A A . 136 GLY HA2  1 1 
       17 35664 1 1 136 GLY HA3  H  15.836 -12.254   9.441 1.00 . A A . 136 GLY HA3  1 1 
       17 35665 1 1 136 GLY N    N  17.159 -13.060   8.068 1.00 . A A . 136 GLY N    1 1 
       17 35666 1 1 136 GLY O    O  16.694 -14.944  10.783 1.00 . A A . 136 GLY O    1 1 
       18 35667 1 1   1 GLY C    C  10.844  -2.415 -20.450 1.00 . A A .   1 GLY C    1 1 
       18 35668 1 1   1 GLY CA   C  10.927  -3.361 -21.631 1.00 . A A .   1 GLY CA   1 1 
       18 35669 1 1   1 GLY H1   H   9.517  -4.441 -22.783 1.00 . A A .   1 GLY H1   1 1 
       18 35670 1 1   1 GLY HA2  H  11.397  -4.279 -21.311 1.00 . A A .   1 GLY HA2  1 1 
       18 35671 1 1   1 GLY HA3  H  11.534  -2.905 -22.400 1.00 . A A .   1 GLY HA3  1 1 
       18 35672 1 1   1 GLY N    N   9.623  -3.670 -22.187 1.00 . A A .   1 GLY N    1 1 
       18 35673 1 1   1 GLY O    O   9.869  -2.433 -19.699 1.00 . A A .   1 GLY O    1 1 
       18 35674 1 1   2 SER C    C  11.395  -1.266 -17.894 1.00 . A A .   2 SER C    1 1 
       18 35675 1 1   2 SER CA   C  11.912  -0.632 -19.182 1.00 . A A .   2 SER CA   1 1 
       18 35676 1 1   2 SER CB   C  11.081   0.608 -19.522 1.00 . A A .   2 SER CB   1 1 
       18 35677 1 1   2 SER H    H  12.618  -1.619 -20.916 1.00 . A A .   2 SER H    1 1 
       18 35678 1 1   2 SER HA   H  12.940  -0.337 -19.037 1.00 . A A .   2 SER HA   1 1 
       18 35679 1 1   2 SER HB2  H  11.320   1.399 -18.827 1.00 . A A .   2 SER HB2  1 1 
       18 35680 1 1   2 SER HB3  H  11.314   0.929 -20.527 1.00 . A A .   2 SER HB3  1 1 
       18 35681 1 1   2 SER HG   H   9.544  -0.606 -19.588 1.00 . A A .   2 SER HG   1 1 
       18 35682 1 1   2 SER N    N  11.870  -1.586 -20.284 1.00 . A A .   2 SER N    1 1 
       18 35683 1 1   2 SER O    O  10.592  -0.672 -17.174 1.00 . A A .   2 SER O    1 1 
       18 35684 1 1   2 SER OG   O   9.694   0.330 -19.439 1.00 . A A .   2 SER OG   1 1 
       18 35685 1 1   3 SER C    C  12.658  -3.670 -15.614 1.00 . A A .   3 SER C    1 1 
       18 35686 1 1   3 SER CA   C  11.447  -3.196 -16.411 1.00 . A A .   3 SER CA   1 1 
       18 35687 1 1   3 SER CB   C  10.569  -4.392 -16.787 1.00 . A A .   3 SER CB   1 1 
       18 35688 1 1   3 SER H    H  12.501  -2.899 -18.223 1.00 . A A .   3 SER H    1 1 
       18 35689 1 1   3 SER HA   H  10.871  -2.516 -15.800 1.00 . A A .   3 SER HA   1 1 
       18 35690 1 1   3 SER HB2  H  10.207  -4.865 -15.886 1.00 . A A .   3 SER HB2  1 1 
       18 35691 1 1   3 SER HB3  H   9.731  -4.048 -17.375 1.00 . A A .   3 SER HB3  1 1 
       18 35692 1 1   3 SER HG   H  11.519  -6.093 -16.984 1.00 . A A .   3 SER HG   1 1 
       18 35693 1 1   3 SER N    N  11.863  -2.478 -17.610 1.00 . A A .   3 SER N    1 1 
       18 35694 1 1   3 SER O    O  13.647  -4.130 -16.181 1.00 . A A .   3 SER O    1 1 
       18 35695 1 1   3 SER OG   O  11.299  -5.343 -17.541 1.00 . A A .   3 SER OG   1 1 
       18 35696 1 1   4 GLY C    C  14.993  -3.373 -13.857 1.00 . A A .   4 GLY C    1 1 
       18 35697 1 1   4 GLY CA   C  13.666  -3.973 -13.437 1.00 . A A .   4 GLY CA   1 1 
       18 35698 1 1   4 GLY H    H  11.757  -3.179 -13.894 1.00 . A A .   4 GLY H    1 1 
       18 35699 1 1   4 GLY HA2  H  13.450  -3.672 -12.422 1.00 . A A .   4 GLY HA2  1 1 
       18 35700 1 1   4 GLY HA3  H  13.744  -5.050 -13.473 1.00 . A A .   4 GLY HA3  1 1 
       18 35701 1 1   4 GLY N    N  12.571  -3.553 -14.292 1.00 . A A .   4 GLY N    1 1 
       18 35702 1 1   4 GLY O    O  15.967  -4.094 -14.074 1.00 . A A .   4 GLY O    1 1 
       18 35703 1 1   5 SER C    C  17.270  -1.346 -13.244 1.00 . A A .   5 SER C    1 1 
       18 35704 1 1   5 SER CA   C  16.247  -1.353 -14.376 1.00 . A A .   5 SER CA   1 1 
       18 35705 1 1   5 SER CB   C  15.923   0.083 -14.794 1.00 . A A .   5 SER CB   1 1 
       18 35706 1 1   5 SER H    H  14.221  -1.530 -13.787 1.00 . A A .   5 SER H    1 1 
       18 35707 1 1   5 SER HA   H  16.666  -1.879 -15.221 1.00 . A A .   5 SER HA   1 1 
       18 35708 1 1   5 SER HB2  H  16.818   0.557 -15.168 1.00 . A A .   5 SER HB2  1 1 
       18 35709 1 1   5 SER HB3  H  15.172   0.068 -15.570 1.00 . A A .   5 SER HB3  1 1 
       18 35710 1 1   5 SER HG   H  14.580   1.214 -13.926 1.00 . A A .   5 SER HG   1 1 
       18 35711 1 1   5 SER N    N  15.031  -2.049 -13.973 1.00 . A A .   5 SER N    1 1 
       18 35712 1 1   5 SER O    O  16.981  -1.782 -12.130 1.00 . A A .   5 SER O    1 1 
       18 35713 1 1   5 SER OG   O  15.432   0.834 -13.698 1.00 . A A .   5 SER OG   1 1 
       18 35714 1 1   6 SER C    C  19.387   0.449 -11.666 1.00 . A A .   6 SER C    1 1 
       18 35715 1 1   6 SER CA   C  19.534  -0.788 -12.547 1.00 . A A .   6 SER CA   1 1 
       18 35716 1 1   6 SER CB   C  20.900  -0.777 -13.237 1.00 . A A .   6 SER CB   1 1 
       18 35717 1 1   6 SER H    H  18.635  -0.516 -14.445 1.00 . A A .   6 SER H    1 1 
       18 35718 1 1   6 SER HA   H  19.461  -1.669 -11.928 1.00 . A A .   6 SER HA   1 1 
       18 35719 1 1   6 SER HB2  H  21.677  -0.737 -12.490 1.00 . A A .   6 SER HB2  1 1 
       18 35720 1 1   6 SER HB3  H  21.009  -1.677 -13.825 1.00 . A A .   6 SER HB3  1 1 
       18 35721 1 1   6 SER HG   H  20.498   1.070 -13.753 1.00 . A A .   6 SER HG   1 1 
       18 35722 1 1   6 SER N    N  18.466  -0.848 -13.538 1.00 . A A .   6 SER N    1 1 
       18 35723 1 1   6 SER O    O  19.682   1.565 -12.089 1.00 . A A .   6 SER O    1 1 
       18 35724 1 1   6 SER OG   O  21.030   0.346 -14.092 1.00 . A A .   6 SER OG   1 1 
       18 35725 1 1   7 GLY C    C  20.004   2.182  -9.360 1.00 . A A .   7 GLY C    1 1 
       18 35726 1 1   7 GLY CA   C  18.751   1.345  -9.511 1.00 . A A .   7 GLY CA   1 1 
       18 35727 1 1   7 GLY H    H  18.710  -0.673 -10.152 1.00 . A A .   7 GLY H    1 1 
       18 35728 1 1   7 GLY HA2  H  17.951   1.974  -9.872 1.00 . A A .   7 GLY HA2  1 1 
       18 35729 1 1   7 GLY HA3  H  18.476   0.950  -8.544 1.00 . A A .   7 GLY HA3  1 1 
       18 35730 1 1   7 GLY N    N  18.929   0.239 -10.435 1.00 . A A .   7 GLY N    1 1 
       18 35731 1 1   7 GLY O    O  21.115   1.689  -9.556 1.00 . A A .   7 GLY O    1 1 
       18 35732 1 1   8 ASN C    C  21.437   4.357  -7.388 1.00 . A A .   8 ASN C    1 1 
       18 35733 1 1   8 ASN CA   C  20.956   4.361  -8.836 1.00 . A A .   8 ASN CA   1 1 
       18 35734 1 1   8 ASN CB   C  20.564   5.779  -9.251 1.00 . A A .   8 ASN CB   1 1 
       18 35735 1 1   8 ASN CG   C  21.756   6.714  -9.317 1.00 . A A .   8 ASN CG   1 1 
       18 35736 1 1   8 ASN H    H  18.919   3.787  -8.869 1.00 . A A .   8 ASN H    1 1 
       18 35737 1 1   8 ASN HA   H  21.759   4.018  -9.471 1.00 . A A .   8 ASN HA   1 1 
       18 35738 1 1   8 ASN HB2  H  20.101   5.748 -10.227 1.00 . A A .   8 ASN HB2  1 1 
       18 35739 1 1   8 ASN HB3  H  19.858   6.176  -8.537 1.00 . A A .   8 ASN HB3  1 1 
       18 35740 1 1   8 ASN HD21 H  20.766   7.933 -10.535 1.00 . A A .   8 ASN HD21 1 1 
       18 35741 1 1   8 ASN HD22 H  22.374   8.418 -10.131 1.00 . A A .   8 ASN HD22 1 1 
       18 35742 1 1   8 ASN N    N  19.828   3.452  -9.011 1.00 . A A .   8 ASN N    1 1 
       18 35743 1 1   8 ASN ND2  N  21.618   7.798 -10.070 1.00 . A A .   8 ASN ND2  1 1 
       18 35744 1 1   8 ASN O    O  22.576   3.985  -7.101 1.00 . A A .   8 ASN O    1 1 
       18 35745 1 1   8 ASN OD1  O  22.791   6.462  -8.698 1.00 . A A .   8 ASN OD1  1 1 
       18 35746 1 1   9 LYS C    C  19.880   4.028  -4.239 1.00 . A A .   9 LYS C    1 1 
       18 35747 1 1   9 LYS CA   C  20.895   4.816  -5.060 1.00 . A A .   9 LYS CA   1 1 
       18 35748 1 1   9 LYS CB   C  20.948   6.266  -4.572 1.00 . A A .   9 LYS CB   1 1 
       18 35749 1 1   9 LYS CD   C  22.026   7.805  -2.905 1.00 . A A .   9 LYS CD   1 1 
       18 35750 1 1   9 LYS CE   C  23.414   7.971  -3.504 1.00 . A A .   9 LYS CE   1 1 
       18 35751 1 1   9 LYS CG   C  21.475   6.411  -3.154 1.00 . A A .   9 LYS CG   1 1 
       18 35752 1 1   9 LYS H    H  19.670   5.057  -6.769 1.00 . A A .   9 LYS H    1 1 
       18 35753 1 1   9 LYS HA   H  21.869   4.367  -4.933 1.00 . A A .   9 LYS HA   1 1 
       18 35754 1 1   9 LYS HB2  H  21.587   6.832  -5.232 1.00 . A A .   9 LYS HB2  1 1 
       18 35755 1 1   9 LYS HB3  H  19.950   6.681  -4.606 1.00 . A A .   9 LYS HB3  1 1 
       18 35756 1 1   9 LYS HD2  H  21.363   8.530  -3.355 1.00 . A A .   9 LYS HD2  1 1 
       18 35757 1 1   9 LYS HD3  H  22.080   7.976  -1.840 1.00 . A A .   9 LYS HD3  1 1 
       18 35758 1 1   9 LYS HE2  H  23.369   7.735  -4.557 1.00 . A A .   9 LYS HE2  1 1 
       18 35759 1 1   9 LYS HE3  H  23.726   8.998  -3.379 1.00 . A A .   9 LYS HE3  1 1 
       18 35760 1 1   9 LYS HG2  H  20.670   6.224  -2.460 1.00 . A A .   9 LYS HG2  1 1 
       18 35761 1 1   9 LYS HG3  H  22.264   5.690  -2.998 1.00 . A A .   9 LYS HG3  1 1 
       18 35762 1 1   9 LYS HZ1  H  25.080   7.642  -2.288 1.00 . A A .   9 LYS HZ1  1 1 
       18 35763 1 1   9 LYS HZ2  H  24.942   6.548  -3.570 1.00 . A A .   9 LYS HZ2  1 1 
       18 35764 1 1   9 LYS HZ3  H  23.929   6.403  -2.223 1.00 . A A .   9 LYS HZ3  1 1 
       18 35765 1 1   9 LYS N    N  20.562   4.772  -6.479 1.00 . A A .   9 LYS N    1 1 
       18 35766 1 1   9 LYS NZ   N  24.411   7.079  -2.850 1.00 . A A .   9 LYS NZ   1 1 
       18 35767 1 1   9 LYS O    O  18.674   4.260  -4.333 1.00 . A A .   9 LYS O    1 1 
       18 35768 1 1  10 LEU C    C  19.857   2.451  -1.116 1.00 . A A .  10 LEU C    1 1 
       18 35769 1 1  10 LEU CA   C  19.511   2.274  -2.591 1.00 . A A .  10 LEU CA   1 1 
       18 35770 1 1  10 LEU CB   C  19.638   0.801  -2.983 1.00 . A A .  10 LEU CB   1 1 
       18 35771 1 1  10 LEU CD1  C  20.949  -1.334  -2.891 1.00 . A A .  10 LEU CD1  1 1 
       18 35772 1 1  10 LEU CD2  C  21.967   0.713  -3.909 1.00 . A A .  10 LEU CD2  1 1 
       18 35773 1 1  10 LEU CG   C  21.029   0.184  -2.832 1.00 . A A .  10 LEU CG   1 1 
       18 35774 1 1  10 LEU H    H  21.344   2.957  -3.398 1.00 . A A .  10 LEU H    1 1 
       18 35775 1 1  10 LEU HA   H  18.493   2.594  -2.750 1.00 . A A .  10 LEU HA   1 1 
       18 35776 1 1  10 LEU HB2  H  18.958   0.235  -2.365 1.00 . A A .  10 LEU HB2  1 1 
       18 35777 1 1  10 LEU HB3  H  19.344   0.708  -4.018 1.00 . A A .  10 LEU HB3  1 1 
       18 35778 1 1  10 LEU HD11 H  19.922  -1.644  -2.778 1.00 . A A .  10 LEU HD11 1 1 
       18 35779 1 1  10 LEU HD12 H  21.543  -1.757  -2.094 1.00 . A A .  10 LEU HD12 1 1 
       18 35780 1 1  10 LEU HD13 H  21.329  -1.677  -3.842 1.00 . A A .  10 LEU HD13 1 1 
       18 35781 1 1  10 LEU HD21 H  22.655   1.419  -3.469 1.00 . A A .  10 LEU HD21 1 1 
       18 35782 1 1  10 LEU HD22 H  21.389   1.204  -4.678 1.00 . A A .  10 LEU HD22 1 1 
       18 35783 1 1  10 LEU HD23 H  22.519  -0.109  -4.340 1.00 . A A .  10 LEU HD23 1 1 
       18 35784 1 1  10 LEU HG   H  21.436   0.459  -1.869 1.00 . A A .  10 LEU HG   1 1 
       18 35785 1 1  10 LEU N    N  20.375   3.096  -3.431 1.00 . A A .  10 LEU N    1 1 
       18 35786 1 1  10 LEU O    O  21.025   2.587  -0.754 1.00 . A A .  10 LEU O    1 1 
       18 35787 1 1  11 ALA C    C  19.234   1.254   1.844 1.00 . A A .  11 ALA C    1 1 
       18 35788 1 1  11 ALA CA   C  19.028   2.605   1.167 1.00 . A A .  11 ALA CA   1 1 
       18 35789 1 1  11 ALA CB   C  17.844   3.332   1.785 1.00 . A A .  11 ALA CB   1 1 
       18 35790 1 1  11 ALA H    H  17.924   2.336  -0.618 1.00 . A A .  11 ALA H    1 1 
       18 35791 1 1  11 ALA HA   H  19.911   3.210   1.319 1.00 . A A .  11 ALA HA   1 1 
       18 35792 1 1  11 ALA HB1  H  17.119   2.610   2.131 1.00 . A A .  11 ALA HB1  1 1 
       18 35793 1 1  11 ALA HB2  H  18.184   3.930   2.618 1.00 . A A .  11 ALA HB2  1 1 
       18 35794 1 1  11 ALA HB3  H  17.389   3.972   1.043 1.00 . A A .  11 ALA HB3  1 1 
       18 35795 1 1  11 ALA N    N  18.833   2.449  -0.269 1.00 . A A .  11 ALA N    1 1 
       18 35796 1 1  11 ALA O    O  19.200   0.212   1.190 1.00 . A A .  11 ALA O    1 1 
       18 35797 1 1  12 GLN C    C  18.339  -0.476   4.470 1.00 . A A .  12 GLN C    1 1 
       18 35798 1 1  12 GLN CA   C  19.657   0.056   3.919 1.00 . A A .  12 GLN CA   1 1 
       18 35799 1 1  12 GLN CB   C  20.638   0.309   5.066 1.00 . A A .  12 GLN CB   1 1 
       18 35800 1 1  12 GLN CD   C  20.791   1.264   7.399 1.00 . A A .  12 GLN CD   1 1 
       18 35801 1 1  12 GLN CG   C  20.195   1.412   6.014 1.00 . A A .  12 GLN CG   1 1 
       18 35802 1 1  12 GLN H    H  19.461   2.142   3.620 1.00 . A A .  12 GLN H    1 1 
       18 35803 1 1  12 GLN HA   H  20.079  -0.681   3.253 1.00 . A A .  12 GLN HA   1 1 
       18 35804 1 1  12 GLN HB2  H  20.750  -0.602   5.635 1.00 . A A .  12 GLN HB2  1 1 
       18 35805 1 1  12 GLN HB3  H  21.596   0.585   4.649 1.00 . A A .  12 GLN HB3  1 1 
       18 35806 1 1  12 GLN HE21 H  21.009   3.236   7.541 1.00 . A A .  12 GLN HE21 1 1 
       18 35807 1 1  12 GLN HE22 H  21.538   2.321   8.908 1.00 . A A .  12 GLN HE22 1 1 
       18 35808 1 1  12 GLN HG2  H  20.501   2.363   5.606 1.00 . A A .  12 GLN HG2  1 1 
       18 35809 1 1  12 GLN HG3  H  19.118   1.386   6.096 1.00 . A A .  12 GLN HG3  1 1 
       18 35810 1 1  12 GLN N    N  19.446   1.280   3.155 1.00 . A A .  12 GLN N    1 1 
       18 35811 1 1  12 GLN NE2  N  21.150   2.386   8.012 1.00 . A A .  12 GLN NE2  1 1 
       18 35812 1 1  12 GLN O    O  18.236  -1.645   4.844 1.00 . A A .  12 GLN O    1 1 
       18 35813 1 1  12 GLN OE1  O  20.930   0.155   7.914 1.00 . A A .  12 GLN OE1  1 1 
       18 35814 1 1  13 LYS C    C  14.947   0.195   3.953 1.00 . A A .  13 LYS C    1 1 
       18 35815 1 1  13 LYS CA   C  16.018   0.007   5.024 1.00 . A A .  13 LYS CA   1 1 
       18 35816 1 1  13 LYS CB   C  15.665   0.831   6.263 1.00 . A A .  13 LYS CB   1 1 
       18 35817 1 1  13 LYS CD   C  16.132   1.253   8.695 1.00 . A A .  13 LYS CD   1 1 
       18 35818 1 1  13 LYS CE   C  14.791   1.178   9.409 1.00 . A A .  13 LYS CE   1 1 
       18 35819 1 1  13 LYS CG   C  16.213   0.252   7.556 1.00 . A A .  13 LYS CG   1 1 
       18 35820 1 1  13 LYS H    H  17.474   1.307   4.206 1.00 . A A .  13 LYS H    1 1 
       18 35821 1 1  13 LYS HA   H  16.058  -1.038   5.296 1.00 . A A .  13 LYS HA   1 1 
       18 35822 1 1  13 LYS HB2  H  16.063   1.828   6.143 1.00 . A A .  13 LYS HB2  1 1 
       18 35823 1 1  13 LYS HB3  H  14.589   0.891   6.347 1.00 . A A .  13 LYS HB3  1 1 
       18 35824 1 1  13 LYS HD2  H  16.917   1.043   9.406 1.00 . A A .  13 LYS HD2  1 1 
       18 35825 1 1  13 LYS HD3  H  16.262   2.250   8.296 1.00 . A A .  13 LYS HD3  1 1 
       18 35826 1 1  13 LYS HE2  H  14.467   0.149   9.432 1.00 . A A .  13 LYS HE2  1 1 
       18 35827 1 1  13 LYS HE3  H  14.916   1.538  10.420 1.00 . A A .  13 LYS HE3  1 1 
       18 35828 1 1  13 LYS HG2  H  15.638  -0.623   7.819 1.00 . A A .  13 LYS HG2  1 1 
       18 35829 1 1  13 LYS HG3  H  17.246  -0.026   7.405 1.00 . A A .  13 LYS HG3  1 1 
       18 35830 1 1  13 LYS HZ1  H  13.137   1.388   8.150 1.00 . A A .  13 LYS HZ1  1 1 
       18 35831 1 1  13 LYS HZ2  H  14.202   2.702   8.108 1.00 . A A .  13 LYS HZ2  1 1 
       18 35832 1 1  13 LYS HZ3  H  13.168   2.494   9.431 1.00 . A A .  13 LYS HZ3  1 1 
       18 35833 1 1  13 LYS N    N  17.331   0.389   4.519 1.00 . A A .  13 LYS N    1 1 
       18 35834 1 1  13 LYS NZ   N  13.752   1.998   8.727 1.00 . A A .  13 LYS NZ   1 1 
       18 35835 1 1  13 LYS O    O  14.155  -0.708   3.687 1.00 . A A .  13 LYS O    1 1 
       18 35836 1 1  14 TYR C    C  14.511   1.341   0.919 1.00 . A A .  14 TYR C    1 1 
       18 35837 1 1  14 TYR CA   C  13.958   1.681   2.300 1.00 . A A .  14 TYR CA   1 1 
       18 35838 1 1  14 TYR CB   C  13.569   3.159   2.356 1.00 . A A .  14 TYR CB   1 1 
       18 35839 1 1  14 TYR CD1  C  11.051   3.074   2.192 1.00 . A A .  14 TYR CD1  1 1 
       18 35840 1 1  14 TYR CD2  C  12.255   4.160   0.445 1.00 . A A .  14 TYR CD2  1 1 
       18 35841 1 1  14 TYR CE1  C   9.860   3.355   1.551 1.00 . A A .  14 TYR CE1  1 1 
       18 35842 1 1  14 TYR CE2  C  11.068   4.447  -0.202 1.00 . A A .  14 TYR CE2  1 1 
       18 35843 1 1  14 TYR CG   C  12.268   3.470   1.651 1.00 . A A .  14 TYR CG   1 1 
       18 35844 1 1  14 TYR CZ   C   9.874   4.043   0.355 1.00 . A A .  14 TYR CZ   1 1 
       18 35845 1 1  14 TYR H    H  15.588   2.055   3.596 1.00 . A A .  14 TYR H    1 1 
       18 35846 1 1  14 TYR HA   H  13.078   1.080   2.481 1.00 . A A .  14 TYR HA   1 1 
       18 35847 1 1  14 TYR HB2  H  13.466   3.458   3.387 1.00 . A A .  14 TYR HB2  1 1 
       18 35848 1 1  14 TYR HB3  H  14.348   3.747   1.891 1.00 . A A .  14 TYR HB3  1 1 
       18 35849 1 1  14 TYR HD1  H  11.043   2.535   3.129 1.00 . A A .  14 TYR HD1  1 1 
       18 35850 1 1  14 TYR HD2  H  13.194   4.475   0.012 1.00 . A A .  14 TYR HD2  1 1 
       18 35851 1 1  14 TYR HE1  H   8.923   3.039   1.987 1.00 . A A .  14 TYR HE1  1 1 
       18 35852 1 1  14 TYR HE2  H  11.080   4.984  -1.139 1.00 . A A .  14 TYR HE2  1 1 
       18 35853 1 1  14 TYR HH   H   8.351   3.527  -0.700 1.00 . A A .  14 TYR HH   1 1 
       18 35854 1 1  14 TYR N    N  14.931   1.374   3.341 1.00 . A A .  14 TYR N    1 1 
       18 35855 1 1  14 TYR O    O  15.721   1.201   0.739 1.00 . A A .  14 TYR O    1 1 
       18 35856 1 1  14 TYR OH   O   8.690   4.325  -0.287 1.00 . A A .  14 TYR OH   1 1 
       18 35857 1 1  15 ASP C    C  13.715   2.052  -2.360 1.00 . A A .  15 ASP C    1 1 
       18 35858 1 1  15 ASP CA   C  14.012   0.888  -1.420 1.00 . A A .  15 ASP CA   1 1 
       18 35859 1 1  15 ASP CB   C  13.289  -0.371  -1.901 1.00 . A A .  15 ASP CB   1 1 
       18 35860 1 1  15 ASP CG   C  13.541  -1.563  -1.000 1.00 . A A .  15 ASP CG   1 1 
       18 35861 1 1  15 ASP H    H  12.665   1.333   0.152 1.00 . A A .  15 ASP H    1 1 
       18 35862 1 1  15 ASP HA   H  15.076   0.703  -1.421 1.00 . A A .  15 ASP HA   1 1 
       18 35863 1 1  15 ASP HB2  H  12.225  -0.180  -1.925 1.00 . A A .  15 ASP HB2  1 1 
       18 35864 1 1  15 ASP HB3  H  13.629  -0.615  -2.896 1.00 . A A .  15 ASP HB3  1 1 
       18 35865 1 1  15 ASP N    N  13.616   1.210  -0.054 1.00 . A A .  15 ASP N    1 1 
       18 35866 1 1  15 ASP O    O  12.928   2.941  -2.035 1.00 . A A .  15 ASP O    1 1 
       18 35867 1 1  15 ASP OD1  O  14.723  -1.901  -0.780 1.00 . A A .  15 ASP OD1  1 1 
       18 35868 1 1  15 ASP OD2  O  12.556  -2.160  -0.514 1.00 . A A .  15 ASP OD2  1 1 
       18 35869 1 1  16 HIS C    C  13.437   2.555  -5.750 1.00 . A A .  16 HIS C    1 1 
       18 35870 1 1  16 HIS CA   C  14.154   3.093  -4.517 1.00 . A A .  16 HIS CA   1 1 
       18 35871 1 1  16 HIS CB   C  15.498   3.702  -4.918 1.00 . A A .  16 HIS CB   1 1 
       18 35872 1 1  16 HIS CD2  C  16.144   4.935  -2.730 1.00 . A A .  16 HIS CD2  1 1 
       18 35873 1 1  16 HIS CE1  C  16.484   6.929  -3.574 1.00 . A A .  16 HIS CE1  1 1 
       18 35874 1 1  16 HIS CG   C  15.912   4.858  -4.061 1.00 . A A .  16 HIS CG   1 1 
       18 35875 1 1  16 HIS H    H  14.964   1.303  -3.730 1.00 . A A .  16 HIS H    1 1 
       18 35876 1 1  16 HIS HA   H  13.542   3.860  -4.065 1.00 . A A .  16 HIS HA   1 1 
       18 35877 1 1  16 HIS HB2  H  16.265   2.944  -4.845 1.00 . A A .  16 HIS HB2  1 1 
       18 35878 1 1  16 HIS HB3  H  15.438   4.049  -5.940 1.00 . A A .  16 HIS HB3  1 1 
       18 35879 1 1  16 HIS HD1  H  16.046   6.392  -5.499 1.00 . A A .  16 HIS HD1  1 1 
       18 35880 1 1  16 HIS HD2  H  16.067   4.126  -2.017 1.00 . A A .  16 HIS HD2  1 1 
       18 35881 1 1  16 HIS HE1  H  16.720   7.979  -3.668 1.00 . A A .  16 HIS HE1  1 1 
       18 35882 1 1  16 HIS HE2  H  16.808   6.566  -1.585 1.00 . A A .  16 HIS HE2  1 1 
       18 35883 1 1  16 HIS N    N  14.350   2.039  -3.529 1.00 . A A .  16 HIS N    1 1 
       18 35884 1 1  16 HIS ND1  N  16.133   6.124  -4.561 1.00 . A A .  16 HIS ND1  1 1 
       18 35885 1 1  16 HIS NE2  N  16.499   6.232  -2.452 1.00 . A A .  16 HIS NE2  1 1 
       18 35886 1 1  16 HIS O    O  12.476   3.156  -6.233 1.00 . A A .  16 HIS O    1 1 
       18 35887 1 1  17 GLN C    C  11.851   0.448  -7.183 1.00 . A A .  17 GLN C    1 1 
       18 35888 1 1  17 GLN CA   C  13.314   0.803  -7.435 1.00 . A A .  17 GLN CA   1 1 
       18 35889 1 1  17 GLN CB   C  14.094  -0.452  -7.829 1.00 . A A .  17 GLN CB   1 1 
       18 35890 1 1  17 GLN CD   C  14.467  -2.245  -9.569 1.00 . A A .  17 GLN CD   1 1 
       18 35891 1 1  17 GLN CG   C  13.853  -0.893  -9.263 1.00 . A A .  17 GLN CG   1 1 
       18 35892 1 1  17 GLN H    H  14.677   0.989  -5.826 1.00 . A A .  17 GLN H    1 1 
       18 35893 1 1  17 GLN HA   H  13.364   1.516  -8.243 1.00 . A A .  17 GLN HA   1 1 
       18 35894 1 1  17 GLN HB2  H  15.149  -0.258  -7.707 1.00 . A A .  17 GLN HB2  1 1 
       18 35895 1 1  17 GLN HB3  H  13.807  -1.261  -7.173 1.00 . A A .  17 GLN HB3  1 1 
       18 35896 1 1  17 GLN HE21 H  12.684  -3.115  -9.427 1.00 . A A .  17 GLN HE21 1 1 
       18 35897 1 1  17 GLN HE22 H  14.006  -4.165  -9.796 1.00 . A A .  17 GLN HE22 1 1 
       18 35898 1 1  17 GLN HG2  H  12.789  -0.952  -9.435 1.00 . A A .  17 GLN HG2  1 1 
       18 35899 1 1  17 GLN HG3  H  14.284  -0.160  -9.929 1.00 . A A .  17 GLN HG3  1 1 
       18 35900 1 1  17 GLN N    N  13.909   1.420  -6.256 1.00 . A A .  17 GLN N    1 1 
       18 35901 1 1  17 GLN NE2  N  13.636  -3.280  -9.600 1.00 . A A .  17 GLN NE2  1 1 
       18 35902 1 1  17 GLN O    O  10.994   0.666  -8.040 1.00 . A A .  17 GLN O    1 1 
       18 35903 1 1  17 GLN OE1  O  15.676  -2.358  -9.776 1.00 . A A .  17 GLN OE1  1 1 
       18 35904 1 1  18 ARG C    C   9.299   0.735  -5.596 1.00 . A A .  18 ARG C    1 1 
       18 35905 1 1  18 ARG CA   C  10.216  -0.484  -5.641 1.00 . A A .  18 ARG CA   1 1 
       18 35906 1 1  18 ARG CB   C  10.209  -1.191  -4.285 1.00 . A A .  18 ARG CB   1 1 
       18 35907 1 1  18 ARG CD   C  10.744  -3.511  -5.090 1.00 . A A .  18 ARG CD   1 1 
       18 35908 1 1  18 ARG CG   C  11.180  -2.358  -4.200 1.00 . A A .  18 ARG CG   1 1 
       18 35909 1 1  18 ARG CZ   C  12.553  -5.157  -4.839 1.00 . A A .  18 ARG CZ   1 1 
       18 35910 1 1  18 ARG H    H  12.301  -0.247  -5.363 1.00 . A A .  18 ARG H    1 1 
       18 35911 1 1  18 ARG HA   H   9.853  -1.166  -6.394 1.00 . A A .  18 ARG HA   1 1 
       18 35912 1 1  18 ARG HB2  H  10.473  -0.476  -3.519 1.00 . A A .  18 ARG HB2  1 1 
       18 35913 1 1  18 ARG HB3  H   9.215  -1.564  -4.091 1.00 . A A .  18 ARG HB3  1 1 
       18 35914 1 1  18 ARG HD2  H  10.098  -4.161  -4.521 1.00 . A A .  18 ARG HD2  1 1 
       18 35915 1 1  18 ARG HD3  H  10.200  -3.111  -5.933 1.00 . A A .  18 ARG HD3  1 1 
       18 35916 1 1  18 ARG HE   H  12.158  -4.143  -6.511 1.00 . A A .  18 ARG HE   1 1 
       18 35917 1 1  18 ARG HG2  H  12.157  -2.023  -4.517 1.00 . A A .  18 ARG HG2  1 1 
       18 35918 1 1  18 ARG HG3  H  11.228  -2.700  -3.178 1.00 . A A .  18 ARG HG3  1 1 
       18 35919 1 1  18 ARG HH11 H  11.430  -4.867  -3.184 1.00 . A A .  18 ARG HH11 1 1 
       18 35920 1 1  18 ARG HH12 H  12.709  -6.025  -3.022 1.00 . A A .  18 ARG HH12 1 1 
       18 35921 1 1  18 ARG HH21 H  13.844  -5.666  -6.309 1.00 . A A .  18 ARG HH21 1 1 
       18 35922 1 1  18 ARG HH22 H  14.082  -6.478  -4.799 1.00 . A A .  18 ARG HH22 1 1 
       18 35923 1 1  18 ARG N    N  11.575  -0.098  -6.004 1.00 . A A .  18 ARG N    1 1 
       18 35924 1 1  18 ARG NE   N  11.881  -4.283  -5.582 1.00 . A A .  18 ARG NE   1 1 
       18 35925 1 1  18 ARG NH1  N  12.202  -5.366  -3.578 1.00 . A A .  18 ARG NH1  1 1 
       18 35926 1 1  18 ARG NH2  N  13.576  -5.821  -5.359 1.00 . A A .  18 ARG NH2  1 1 
       18 35927 1 1  18 ARG O    O   8.168   0.688  -6.078 1.00 . A A .  18 ARG O    1 1 
       18 35928 1 1  19 GLU C    C   8.214   3.300  -6.180 1.00 . A A .  19 GLU C    1 1 
       18 35929 1 1  19 GLU CA   C   9.018   3.052  -4.907 1.00 . A A .  19 GLU CA   1 1 
       18 35930 1 1  19 GLU CB   C   9.941   4.241  -4.633 1.00 . A A .  19 GLU CB   1 1 
       18 35931 1 1  19 GLU CD   C   8.421   6.104  -5.407 1.00 . A A .  19 GLU CD   1 1 
       18 35932 1 1  19 GLU CG   C   9.199   5.511  -4.249 1.00 . A A .  19 GLU CG   1 1 
       18 35933 1 1  19 GLU H    H  10.704   1.797  -4.651 1.00 . A A .  19 GLU H    1 1 
       18 35934 1 1  19 GLU HA   H   8.335   2.940  -4.079 1.00 . A A .  19 GLU HA   1 1 
       18 35935 1 1  19 GLU HB2  H  10.613   3.983  -3.828 1.00 . A A .  19 GLU HB2  1 1 
       18 35936 1 1  19 GLU HB3  H  10.520   4.443  -5.522 1.00 . A A .  19 GLU HB3  1 1 
       18 35937 1 1  19 GLU HG2  H   8.509   5.282  -3.452 1.00 . A A .  19 GLU HG2  1 1 
       18 35938 1 1  19 GLU HG3  H   9.916   6.240  -3.905 1.00 . A A .  19 GLU HG3  1 1 
       18 35939 1 1  19 GLU N    N   9.795   1.823  -5.015 1.00 . A A .  19 GLU N    1 1 
       18 35940 1 1  19 GLU O    O   7.055   3.712  -6.122 1.00 . A A .  19 GLU O    1 1 
       18 35941 1 1  19 GLU OE1  O   8.927   6.061  -6.547 1.00 . A A .  19 GLU OE1  1 1 
       18 35942 1 1  19 GLU OE2  O   7.304   6.612  -5.172 1.00 . A A .  19 GLU OE2  1 1 
       18 35943 1 1  20 GLN C    C   7.133   2.164  -8.861 1.00 . A A .  20 GLN C    1 1 
       18 35944 1 1  20 GLN CA   C   8.179   3.245  -8.612 1.00 . A A .  20 GLN CA   1 1 
       18 35945 1 1  20 GLN CB   C   9.210   3.244  -9.742 1.00 . A A .  20 GLN CB   1 1 
       18 35946 1 1  20 GLN CD   C   8.693   5.638 -10.362 1.00 . A A .  20 GLN CD   1 1 
       18 35947 1 1  20 GLN CG   C   9.774   4.621 -10.053 1.00 . A A .  20 GLN CG   1 1 
       18 35948 1 1  20 GLN H    H   9.760   2.722  -7.306 1.00 . A A .  20 GLN H    1 1 
       18 35949 1 1  20 GLN HA   H   7.686   4.206  -8.588 1.00 . A A .  20 GLN HA   1 1 
       18 35950 1 1  20 GLN HB2  H  10.030   2.598  -9.464 1.00 . A A .  20 GLN HB2  1 1 
       18 35951 1 1  20 GLN HB3  H   8.745   2.858 -10.637 1.00 . A A .  20 GLN HB3  1 1 
       18 35952 1 1  20 GLN HE21 H   7.616   4.247 -11.290 1.00 . A A .  20 GLN HE21 1 1 
       18 35953 1 1  20 GLN HE22 H   6.923   5.829 -11.248 1.00 . A A .  20 GLN HE22 1 1 
       18 35954 1 1  20 GLN HG2  H  10.338   4.967  -9.200 1.00 . A A .  20 GLN HG2  1 1 
       18 35955 1 1  20 GLN HG3  H  10.429   4.542 -10.909 1.00 . A A .  20 GLN HG3  1 1 
       18 35956 1 1  20 GLN N    N   8.837   3.048  -7.326 1.00 . A A .  20 GLN N    1 1 
       18 35957 1 1  20 GLN NE2  N   7.637   5.194 -11.035 1.00 . A A .  20 GLN NE2  1 1 
       18 35958 1 1  20 GLN O    O   5.936   2.445  -8.907 1.00 . A A .  20 GLN O    1 1 
       18 35959 1 1  20 GLN OE1  O   8.805   6.809 -10.000 1.00 . A A .  20 GLN OE1  1 1 
       18 35960 1 1  21 GLU C    C   5.423  -0.066  -8.437 1.00 . A A .  21 GLU C    1 1 
       18 35961 1 1  21 GLU CA   C   6.698  -0.196  -9.266 1.00 . A A .  21 GLU CA   1 1 
       18 35962 1 1  21 GLU CB   C   7.398  -1.517  -8.942 1.00 . A A .  21 GLU CB   1 1 
       18 35963 1 1  21 GLU CD   C   8.495  -1.807 -11.198 1.00 . A A .  21 GLU CD   1 1 
       18 35964 1 1  21 GLU CG   C   8.700  -1.718  -9.698 1.00 . A A .  21 GLU CG   1 1 
       18 35965 1 1  21 GLU H    H   8.560   0.767  -8.973 1.00 . A A .  21 GLU H    1 1 
       18 35966 1 1  21 GLU HA   H   6.433  -0.187 -10.313 1.00 . A A .  21 GLU HA   1 1 
       18 35967 1 1  21 GLU HB2  H   7.612  -1.546  -7.883 1.00 . A A .  21 GLU HB2  1 1 
       18 35968 1 1  21 GLU HB3  H   6.734  -2.333  -9.187 1.00 . A A .  21 GLU HB3  1 1 
       18 35969 1 1  21 GLU HG2  H   9.356  -0.885  -9.488 1.00 . A A .  21 GLU HG2  1 1 
       18 35970 1 1  21 GLU HG3  H   9.162  -2.633  -9.358 1.00 . A A .  21 GLU HG3  1 1 
       18 35971 1 1  21 GLU N    N   7.595   0.927  -9.021 1.00 . A A .  21 GLU N    1 1 
       18 35972 1 1  21 GLU O    O   4.365  -0.565  -8.821 1.00 . A A .  21 GLU O    1 1 
       18 35973 1 1  21 GLU OE1  O   8.068  -0.798 -11.799 1.00 . A A .  21 GLU OE1  1 1 
       18 35974 1 1  21 GLU OE2  O   8.762  -2.883 -11.771 1.00 . A A .  21 GLU OE2  1 1 
       18 35975 1 1  22 LEU C    C   3.494   1.929  -6.919 1.00 . A A .  22 LEU C    1 1 
       18 35976 1 1  22 LEU CA   C   4.390   0.804  -6.411 1.00 . A A .  22 LEU CA   1 1 
       18 35977 1 1  22 LEU CB   C   4.868   1.118  -4.993 1.00 . A A .  22 LEU CB   1 1 
       18 35978 1 1  22 LEU CD1  C   6.182   0.477  -2.957 1.00 . A A .  22 LEU CD1  1 1 
       18 35979 1 1  22 LEU CD2  C   4.570  -1.149  -3.962 1.00 . A A .  22 LEU CD2  1 1 
       18 35980 1 1  22 LEU CG   C   5.557  -0.027  -4.248 1.00 . A A .  22 LEU CG   1 1 
       18 35981 1 1  22 LEU H    H   6.401   0.982  -7.043 1.00 . A A .  22 LEU H    1 1 
       18 35982 1 1  22 LEU HA   H   3.822  -0.114  -6.396 1.00 . A A .  22 LEU HA   1 1 
       18 35983 1 1  22 LEU HB2  H   5.563   1.940  -5.052 1.00 . A A .  22 LEU HB2  1 1 
       18 35984 1 1  22 LEU HB3  H   4.006   1.419  -4.413 1.00 . A A .  22 LEU HB3  1 1 
       18 35985 1 1  22 LEU HD11 H   6.005   1.538  -2.860 1.00 . A A .  22 LEU HD11 1 1 
       18 35986 1 1  22 LEU HD12 H   7.246   0.291  -2.975 1.00 . A A .  22 LEU HD12 1 1 
       18 35987 1 1  22 LEU HD13 H   5.741  -0.040  -2.117 1.00 . A A .  22 LEU HD13 1 1 
       18 35988 1 1  22 LEU HD21 H   3.564  -0.757  -3.983 1.00 . A A .  22 LEU HD21 1 1 
       18 35989 1 1  22 LEU HD22 H   4.773  -1.566  -2.987 1.00 . A A .  22 LEU HD22 1 1 
       18 35990 1 1  22 LEU HD23 H   4.673  -1.918  -4.712 1.00 . A A .  22 LEU HD23 1 1 
       18 35991 1 1  22 LEU HG   H   6.349  -0.425  -4.868 1.00 . A A .  22 LEU HG   1 1 
       18 35992 1 1  22 LEU N    N   5.532   0.607  -7.296 1.00 . A A .  22 LEU N    1 1 
       18 35993 1 1  22 LEU O    O   2.278   1.770  -7.017 1.00 . A A .  22 LEU O    1 1 
       18 35994 1 1  23 ARG C    C   2.648   3.878  -9.046 1.00 . A A .  23 ARG C    1 1 
       18 35995 1 1  23 ARG CA   C   3.363   4.216  -7.740 1.00 . A A .  23 ARG CA   1 1 
       18 35996 1 1  23 ARG CB   C   4.304   5.402  -7.955 1.00 . A A .  23 ARG CB   1 1 
       18 35997 1 1  23 ARG CD   C   3.976   6.144 -10.334 1.00 . A A .  23 ARG CD   1 1 
       18 35998 1 1  23 ARG CG   C   4.908   5.457  -9.348 1.00 . A A .  23 ARG CG   1 1 
       18 35999 1 1  23 ARG CZ   C   5.247   8.042 -11.242 1.00 . A A .  23 ARG CZ   1 1 
       18 36000 1 1  23 ARG H    H   5.078   3.130  -7.141 1.00 . A A .  23 ARG H    1 1 
       18 36001 1 1  23 ARG HA   H   2.625   4.482  -6.999 1.00 . A A .  23 ARG HA   1 1 
       18 36002 1 1  23 ARG HB2  H   3.755   6.317  -7.789 1.00 . A A .  23 ARG HB2  1 1 
       18 36003 1 1  23 ARG HB3  H   5.111   5.340  -7.240 1.00 . A A .  23 ARG HB3  1 1 
       18 36004 1 1  23 ARG HD2  H   3.335   5.399 -10.782 1.00 . A A .  23 ARG HD2  1 1 
       18 36005 1 1  23 ARG HD3  H   3.372   6.861  -9.797 1.00 . A A .  23 ARG HD3  1 1 
       18 36006 1 1  23 ARG HE   H   4.804   6.380 -12.251 1.00 . A A .  23 ARG HE   1 1 
       18 36007 1 1  23 ARG HG2  H   5.837   6.006  -9.307 1.00 . A A .  23 ARG HG2  1 1 
       18 36008 1 1  23 ARG HG3  H   5.098   4.450  -9.688 1.00 . A A .  23 ARG HG3  1 1 
       18 36009 1 1  23 ARG HH11 H   4.644   8.262  -9.327 1.00 . A A .  23 ARG HH11 1 1 
       18 36010 1 1  23 ARG HH12 H   5.540   9.592  -9.979 1.00 . A A .  23 ARG HH12 1 1 
       18 36011 1 1  23 ARG HH21 H   5.986   8.125 -13.122 1.00 . A A .  23 ARG HH21 1 1 
       18 36012 1 1  23 ARG HH22 H   6.303   9.514 -12.138 1.00 . A A .  23 ARG HH22 1 1 
       18 36013 1 1  23 ARG N    N   4.105   3.064  -7.242 1.00 . A A .  23 ARG N    1 1 
       18 36014 1 1  23 ARG NE   N   4.709   6.836 -11.390 1.00 . A A .  23 ARG NE   1 1 
       18 36015 1 1  23 ARG NH1  N   5.134   8.685 -10.088 1.00 . A A .  23 ARG NH1  1 1 
       18 36016 1 1  23 ARG NH2  N   5.899   8.607 -12.250 1.00 . A A .  23 ARG NH2  1 1 
       18 36017 1 1  23 ARG O    O   1.526   4.325  -9.284 1.00 . A A .  23 ARG O    1 1 
       18 36018 1 1  24 GLU C    C   1.627   1.658 -10.975 1.00 . A A .  24 GLU C    1 1 
       18 36019 1 1  24 GLU CA   C   2.733   2.691 -11.169 1.00 . A A .  24 GLU CA   1 1 
       18 36020 1 1  24 GLU CB   C   3.821   2.125 -12.086 1.00 . A A .  24 GLU CB   1 1 
       18 36021 1 1  24 GLU CD   C   5.323   0.122 -12.414 1.00 . A A .  24 GLU CD   1 1 
       18 36022 1 1  24 GLU CG   C   4.694   1.076 -11.419 1.00 . A A .  24 GLU CG   1 1 
       18 36023 1 1  24 GLU H    H   4.198   2.763  -9.643 1.00 . A A .  24 GLU H    1 1 
       18 36024 1 1  24 GLU HA   H   2.310   3.572 -11.629 1.00 . A A .  24 GLU HA   1 1 
       18 36025 1 1  24 GLU HB2  H   3.350   1.677 -12.948 1.00 . A A .  24 GLU HB2  1 1 
       18 36026 1 1  24 GLU HB3  H   4.455   2.935 -12.414 1.00 . A A .  24 GLU HB3  1 1 
       18 36027 1 1  24 GLU HG2  H   5.482   1.575 -10.875 1.00 . A A .  24 GLU HG2  1 1 
       18 36028 1 1  24 GLU HG3  H   4.088   0.507 -10.729 1.00 . A A .  24 GLU HG3  1 1 
       18 36029 1 1  24 GLU N    N   3.306   3.087  -9.888 1.00 . A A .  24 GLU N    1 1 
       18 36030 1 1  24 GLU O    O   0.609   1.685 -11.666 1.00 . A A .  24 GLU O    1 1 
       18 36031 1 1  24 GLU OE1  O   6.373   0.474 -12.991 1.00 . A A .  24 GLU OE1  1 1 
       18 36032 1 1  24 GLU OE2  O   4.766  -0.977 -12.616 1.00 . A A .  24 GLU OE2  1 1 
       18 36033 1 1  25 TRP C    C  -0.401   0.296  -9.118 1.00 . A A .  25 TRP C    1 1 
       18 36034 1 1  25 TRP CA   C   0.858  -0.295  -9.744 1.00 . A A .  25 TRP CA   1 1 
       18 36035 1 1  25 TRP CB   C   1.461  -1.347  -8.813 1.00 . A A .  25 TRP CB   1 1 
       18 36036 1 1  25 TRP CD1  C  -0.660  -2.775  -8.990 1.00 . A A .  25 TRP CD1  1 1 
       18 36037 1 1  25 TRP CD2  C   0.500  -3.080  -7.098 1.00 . A A .  25 TRP CD2  1 1 
       18 36038 1 1  25 TRP CE2  C  -0.633  -3.917  -7.070 1.00 . A A .  25 TRP CE2  1 1 
       18 36039 1 1  25 TRP CE3  C   1.379  -3.102  -6.012 1.00 . A A .  25 TRP CE3  1 1 
       18 36040 1 1  25 TRP CG   C   0.463  -2.359  -8.334 1.00 . A A .  25 TRP CG   1 1 
       18 36041 1 1  25 TRP CH2  C  -0.029  -4.763  -4.950 1.00 . A A .  25 TRP CH2  1 1 
       18 36042 1 1  25 TRP CZ2  C  -0.908  -4.762  -5.999 1.00 . A A .  25 TRP CZ2  1 1 
       18 36043 1 1  25 TRP CZ3  C   1.106  -3.942  -4.950 1.00 . A A .  25 TRP CZ3  1 1 
       18 36044 1 1  25 TRP H    H   2.668   0.779  -9.512 1.00 . A A .  25 TRP H    1 1 
       18 36045 1 1  25 TRP HA   H   0.593  -0.766 -10.680 1.00 . A A .  25 TRP HA   1 1 
       18 36046 1 1  25 TRP HB2  H   2.246  -1.874  -9.334 1.00 . A A .  25 TRP HB2  1 1 
       18 36047 1 1  25 TRP HB3  H   1.877  -0.854  -7.947 1.00 . A A .  25 TRP HB3  1 1 
       18 36048 1 1  25 TRP HD1  H  -0.969  -2.412  -9.957 1.00 . A A .  25 TRP HD1  1 1 
       18 36049 1 1  25 TRP HE1  H  -2.157  -4.160  -8.491 1.00 . A A .  25 TRP HE1  1 1 
       18 36050 1 1  25 TRP HE3  H   2.259  -2.475  -5.994 1.00 . A A .  25 TRP HE3  1 1 
       18 36051 1 1  25 TRP HH2  H  -0.203  -5.403  -4.099 1.00 . A A .  25 TRP HH2  1 1 
       18 36052 1 1  25 TRP HZ2  H  -1.778  -5.403  -5.985 1.00 . A A .  25 TRP HZ2  1 1 
       18 36053 1 1  25 TRP HZ3  H   1.774  -3.971  -4.101 1.00 . A A .  25 TRP HZ3  1 1 
       18 36054 1 1  25 TRP N    N   1.837   0.749 -10.030 1.00 . A A .  25 TRP N    1 1 
       18 36055 1 1  25 TRP NE1  N  -1.324  -3.711  -8.235 1.00 . A A .  25 TRP NE1  1 1 
       18 36056 1 1  25 TRP O    O  -1.513   0.040  -9.580 1.00 . A A .  25 TRP O    1 1 
       18 36057 1 1  26 ILE C    C  -2.053   2.708  -8.284 1.00 . A A .  26 ILE C    1 1 
       18 36058 1 1  26 ILE CA   C  -1.339   1.712  -7.376 1.00 . A A .  26 ILE CA   1 1 
       18 36059 1 1  26 ILE CB   C  -0.880   2.436  -6.097 1.00 . A A .  26 ILE CB   1 1 
       18 36060 1 1  26 ILE CD1  C   0.618   2.141  -4.061 1.00 . A A .  26 ILE CD1  1 1 
       18 36061 1 1  26 ILE CG1  C  -0.167   1.460  -5.160 1.00 . A A .  26 ILE CG1  1 1 
       18 36062 1 1  26 ILE CG2  C  -2.069   3.078  -5.397 1.00 . A A .  26 ILE CG2  1 1 
       18 36063 1 1  26 ILE H    H   0.693   1.248  -7.743 1.00 . A A .  26 ILE H    1 1 
       18 36064 1 1  26 ILE HA   H  -2.034   0.934  -7.096 1.00 . A A .  26 ILE HA   1 1 
       18 36065 1 1  26 ILE HB   H  -0.193   3.219  -6.381 1.00 . A A .  26 ILE HB   1 1 
       18 36066 1 1  26 ILE HD11 H   0.377   3.194  -4.045 1.00 . A A .  26 ILE HD11 1 1 
       18 36067 1 1  26 ILE HD12 H   0.365   1.699  -3.110 1.00 . A A .  26 ILE HD12 1 1 
       18 36068 1 1  26 ILE HD13 H   1.676   2.019  -4.245 1.00 . A A .  26 ILE HD13 1 1 
       18 36069 1 1  26 ILE HG12 H  -0.898   0.818  -4.695 1.00 . A A .  26 ILE HG12 1 1 
       18 36070 1 1  26 ILE HG13 H   0.521   0.857  -5.736 1.00 . A A .  26 ILE HG13 1 1 
       18 36071 1 1  26 ILE HG21 H  -2.986   2.702  -5.826 1.00 . A A .  26 ILE HG21 1 1 
       18 36072 1 1  26 ILE HG22 H  -2.039   2.838  -4.345 1.00 . A A .  26 ILE HG22 1 1 
       18 36073 1 1  26 ILE HG23 H  -2.026   4.149  -5.524 1.00 . A A .  26 ILE HG23 1 1 
       18 36074 1 1  26 ILE N    N  -0.218   1.084  -8.065 1.00 . A A .  26 ILE N    1 1 
       18 36075 1 1  26 ILE O    O  -3.164   2.454  -8.748 1.00 . A A .  26 ILE O    1 1 
       18 36076 1 1  27 GLU C    C  -2.672   4.260 -10.598 1.00 . A A .  27 GLU C    1 1 
       18 36077 1 1  27 GLU CA   C  -1.979   4.877  -9.385 1.00 . A A .  27 GLU CA   1 1 
       18 36078 1 1  27 GLU CB   C  -0.891   5.849  -9.846 1.00 . A A .  27 GLU CB   1 1 
       18 36079 1 1  27 GLU CD   C   0.411   7.905  -9.171 1.00 . A A .  27 GLU CD   1 1 
       18 36080 1 1  27 GLU CG   C  -0.238   6.615  -8.709 1.00 . A A .  27 GLU CG   1 1 
       18 36081 1 1  27 GLU H    H  -0.523   3.987  -8.133 1.00 . A A .  27 GLU H    1 1 
       18 36082 1 1  27 GLU HA   H  -2.710   5.418  -8.805 1.00 . A A .  27 GLU HA   1 1 
       18 36083 1 1  27 GLU HB2  H  -0.125   5.294 -10.367 1.00 . A A .  27 GLU HB2  1 1 
       18 36084 1 1  27 GLU HB3  H  -1.330   6.563 -10.528 1.00 . A A .  27 GLU HB3  1 1 
       18 36085 1 1  27 GLU HG2  H  -0.991   6.853  -7.973 1.00 . A A .  27 GLU HG2  1 1 
       18 36086 1 1  27 GLU HG3  H   0.519   5.990  -8.259 1.00 . A A .  27 GLU HG3  1 1 
       18 36087 1 1  27 GLU N    N  -1.405   3.842  -8.533 1.00 . A A .  27 GLU N    1 1 
       18 36088 1 1  27 GLU O    O  -3.623   4.825 -11.136 1.00 . A A .  27 GLU O    1 1 
       18 36089 1 1  27 GLU OE1  O  -0.107   8.523 -10.124 1.00 . A A .  27 GLU OE1  1 1 
       18 36090 1 1  27 GLU OE2  O   1.440   8.296  -8.579 1.00 . A A .  27 GLU OE2  1 1 
       18 36091 1 1  28 GLY C    C  -4.051   1.691 -11.817 1.00 . A A .  28 GLY C    1 1 
       18 36092 1 1  28 GLY CA   C  -2.771   2.422 -12.166 1.00 . A A .  28 GLY CA   1 1 
       18 36093 1 1  28 GLY H    H  -1.426   2.693 -10.552 1.00 . A A .  28 GLY H    1 1 
       18 36094 1 1  28 GLY HA2  H  -2.983   3.155 -12.931 1.00 . A A .  28 GLY HA2  1 1 
       18 36095 1 1  28 GLY HA3  H  -2.056   1.710 -12.552 1.00 . A A .  28 GLY HA3  1 1 
       18 36096 1 1  28 GLY N    N  -2.187   3.097 -11.021 1.00 . A A .  28 GLY N    1 1 
       18 36097 1 1  28 GLY O    O  -5.052   1.803 -12.526 1.00 . A A .  28 GLY O    1 1 
       18 36098 1 1  29 VAL C    C  -6.276   1.111  -9.754 1.00 . A A .  29 VAL C    1 1 
       18 36099 1 1  29 VAL CA   C  -5.188   0.182 -10.281 1.00 . A A .  29 VAL CA   1 1 
       18 36100 1 1  29 VAL CB   C  -4.818  -0.832  -9.183 1.00 . A A .  29 VAL CB   1 1 
       18 36101 1 1  29 VAL CG1  C  -6.071  -1.459  -8.591 1.00 . A A .  29 VAL CG1  1 1 
       18 36102 1 1  29 VAL CG2  C  -3.888  -1.901  -9.737 1.00 . A A .  29 VAL CG2  1 1 
       18 36103 1 1  29 VAL H    H  -3.194   0.888 -10.199 1.00 . A A .  29 VAL H    1 1 
       18 36104 1 1  29 VAL HA   H  -5.574  -0.363 -11.130 1.00 . A A .  29 VAL HA   1 1 
       18 36105 1 1  29 VAL HB   H  -4.299  -0.306  -8.395 1.00 . A A .  29 VAL HB   1 1 
       18 36106 1 1  29 VAL HG11 H  -5.999  -2.534  -8.654 1.00 . A A .  29 VAL HG11 1 1 
       18 36107 1 1  29 VAL HG12 H  -6.168  -1.163  -7.557 1.00 . A A .  29 VAL HG12 1 1 
       18 36108 1 1  29 VAL HG13 H  -6.936  -1.124  -9.144 1.00 . A A .  29 VAL HG13 1 1 
       18 36109 1 1  29 VAL HG21 H  -3.076  -1.429 -10.269 1.00 . A A .  29 VAL HG21 1 1 
       18 36110 1 1  29 VAL HG22 H  -3.492  -2.490  -8.924 1.00 . A A .  29 VAL HG22 1 1 
       18 36111 1 1  29 VAL HG23 H  -4.437  -2.541 -10.412 1.00 . A A .  29 VAL HG23 1 1 
       18 36112 1 1  29 VAL N    N  -4.021   0.937 -10.723 1.00 . A A .  29 VAL N    1 1 
       18 36113 1 1  29 VAL O    O  -7.351   1.226 -10.344 1.00 . A A .  29 VAL O    1 1 
       18 36114 1 1  30 THR C    C  -7.333   3.805  -9.001 1.00 . A A .  30 THR C    1 1 
       18 36115 1 1  30 THR CA   C  -6.942   2.696  -8.030 1.00 . A A .  30 THR CA   1 1 
       18 36116 1 1  30 THR CB   C  -6.372   3.329  -6.747 1.00 . A A .  30 THR CB   1 1 
       18 36117 1 1  30 THR CG2  C  -6.185   2.278  -5.663 1.00 . A A .  30 THR CG2  1 1 
       18 36118 1 1  30 THR H    H  -5.116   1.643  -8.215 1.00 . A A .  30 THR H    1 1 
       18 36119 1 1  30 THR HA   H  -7.827   2.134  -7.768 1.00 . A A .  30 THR HA   1 1 
       18 36120 1 1  30 THR HB   H  -7.070   4.073  -6.390 1.00 . A A .  30 THR HB   1 1 
       18 36121 1 1  30 THR HG1  H  -4.607   3.405  -7.622 1.00 . A A .  30 THR HG1  1 1 
       18 36122 1 1  30 THR HG21 H  -6.009   2.766  -4.715 1.00 . A A .  30 THR HG21 1 1 
       18 36123 1 1  30 THR HG22 H  -5.340   1.653  -5.909 1.00 . A A .  30 THR HG22 1 1 
       18 36124 1 1  30 THR HG23 H  -7.075   1.671  -5.593 1.00 . A A .  30 THR HG23 1 1 
       18 36125 1 1  30 THR N    N  -5.990   1.776  -8.639 1.00 . A A .  30 THR N    1 1 
       18 36126 1 1  30 THR O    O  -8.491   3.915  -9.399 1.00 . A A .  30 THR O    1 1 
       18 36127 1 1  30 THR OG1  O  -5.119   3.960  -7.028 1.00 . A A .  30 THR OG1  1 1 
       18 36128 1 1  31 GLY C    C  -6.443   7.075  -9.654 1.00 . A A .  31 GLY C    1 1 
       18 36129 1 1  31 GLY CA   C  -6.619   5.715 -10.301 1.00 . A A .  31 GLY CA   1 1 
       18 36130 1 1  31 GLY H    H  -5.451   4.488  -9.028 1.00 . A A .  31 GLY H    1 1 
       18 36131 1 1  31 GLY HA2  H  -5.941   5.635 -11.137 1.00 . A A .  31 GLY HA2  1 1 
       18 36132 1 1  31 GLY HA3  H  -7.632   5.629 -10.663 1.00 . A A .  31 GLY HA3  1 1 
       18 36133 1 1  31 GLY N    N  -6.357   4.625  -9.378 1.00 . A A .  31 GLY N    1 1 
       18 36134 1 1  31 GLY O    O  -6.951   8.078 -10.156 1.00 . A A .  31 GLY O    1 1 
       18 36135 1 1  32 ARG C    C  -4.036   8.806  -7.979 1.00 . A A .  32 ARG C    1 1 
       18 36136 1 1  32 ARG CA   C  -5.486   8.357  -7.821 1.00 . A A .  32 ARG CA   1 1 
       18 36137 1 1  32 ARG CB   C  -5.820   8.189  -6.338 1.00 . A A .  32 ARG CB   1 1 
       18 36138 1 1  32 ARG CD   C  -8.256   8.792  -6.190 1.00 . A A .  32 ARG CD   1 1 
       18 36139 1 1  32 ARG CG   C  -7.228   7.676  -6.085 1.00 . A A .  32 ARG CG   1 1 
       18 36140 1 1  32 ARG CZ   C  -9.418  10.078  -7.933 1.00 . A A .  32 ARG CZ   1 1 
       18 36141 1 1  32 ARG H    H  -5.345   6.277  -8.187 1.00 . A A .  32 ARG H    1 1 
       18 36142 1 1  32 ARG HA   H  -6.132   9.111  -8.244 1.00 . A A .  32 ARG HA   1 1 
       18 36143 1 1  32 ARG HB2  H  -5.123   7.490  -5.900 1.00 . A A .  32 ARG HB2  1 1 
       18 36144 1 1  32 ARG HB3  H  -5.715   9.145  -5.847 1.00 . A A .  32 ARG HB3  1 1 
       18 36145 1 1  32 ARG HD2  H  -9.164   8.474  -5.700 1.00 . A A .  32 ARG HD2  1 1 
       18 36146 1 1  32 ARG HD3  H  -7.867   9.668  -5.693 1.00 . A A .  32 ARG HD3  1 1 
       18 36147 1 1  32 ARG HE   H  -8.098   8.624  -8.279 1.00 . A A .  32 ARG HE   1 1 
       18 36148 1 1  32 ARG HG2  H  -7.462   6.917  -6.818 1.00 . A A .  32 ARG HG2  1 1 
       18 36149 1 1  32 ARG HG3  H  -7.273   7.248  -5.095 1.00 . A A .  32 ARG HG3  1 1 
       18 36150 1 1  32 ARG HH11 H  -9.889  10.595  -6.039 1.00 . A A .  32 ARG HH11 1 1 
       18 36151 1 1  32 ARG HH12 H -10.701  11.494  -7.277 1.00 . A A .  32 ARG HH12 1 1 
       18 36152 1 1  32 ARG HH21 H  -9.160   9.800  -9.919 1.00 . A A .  32 ARG HH21 1 1 
       18 36153 1 1  32 ARG HH22 H -10.286  11.041  -9.484 1.00 . A A .  32 ARG HH22 1 1 
       18 36154 1 1  32 ARG N    N  -5.724   7.110  -8.538 1.00 . A A .  32 ARG N    1 1 
       18 36155 1 1  32 ARG NE   N  -8.557   9.130  -7.578 1.00 . A A .  32 ARG NE   1 1 
       18 36156 1 1  32 ARG NH1  N -10.056  10.779  -7.007 1.00 . A A .  32 ARG NH1  1 1 
       18 36157 1 1  32 ARG NH2  N  -9.639  10.326  -9.217 1.00 . A A .  32 ARG NH2  1 1 
       18 36158 1 1  32 ARG O    O  -3.110   8.007  -7.842 1.00 . A A .  32 ARG O    1 1 
       18 36159 1 1  33 ARG C    C  -1.790  10.765  -7.107 1.00 . A A .  33 ARG C    1 1 
       18 36160 1 1  33 ARG CA   C  -2.512  10.645  -8.447 1.00 . A A .  33 ARG CA   1 1 
       18 36161 1 1  33 ARG CB   C  -2.592  12.016  -9.119 1.00 . A A .  33 ARG CB   1 1 
       18 36162 1 1  33 ARG CD   C  -1.193  11.942 -11.206 1.00 . A A .  33 ARG CD   1 1 
       18 36163 1 1  33 ARG CG   C  -2.604  11.950 -10.638 1.00 . A A .  33 ARG CG   1 1 
       18 36164 1 1  33 ARG CZ   C  -0.089  12.560 -13.314 1.00 . A A .  33 ARG CZ   1 1 
       18 36165 1 1  33 ARG H    H  -4.627  10.678  -8.365 1.00 . A A .  33 ARG H    1 1 
       18 36166 1 1  33 ARG HA   H  -1.956   9.974  -9.083 1.00 . A A .  33 ARG HA   1 1 
       18 36167 1 1  33 ARG HB2  H  -3.497  12.511  -8.796 1.00 . A A .  33 ARG HB2  1 1 
       18 36168 1 1  33 ARG HB3  H  -1.741  12.605  -8.813 1.00 . A A .  33 ARG HB3  1 1 
       18 36169 1 1  33 ARG HD2  H  -0.613  12.700 -10.703 1.00 . A A .  33 ARG HD2  1 1 
       18 36170 1 1  33 ARG HD3  H  -0.753  10.973 -11.025 1.00 . A A .  33 ARG HD3  1 1 
       18 36171 1 1  33 ARG HE   H  -2.027  12.124 -13.127 1.00 . A A .  33 ARG HE   1 1 
       18 36172 1 1  33 ARG HG2  H  -3.109  11.046 -10.946 1.00 . A A .  33 ARG HG2  1 1 
       18 36173 1 1  33 ARG HG3  H  -3.133  12.809 -11.022 1.00 . A A .  33 ARG HG3  1 1 
       18 36174 1 1  33 ARG HH11 H   1.125  12.512 -11.700 1.00 . A A .  33 ARG HH11 1 1 
       18 36175 1 1  33 ARG HH12 H   1.891  12.946 -13.192 1.00 . A A .  33 ARG HH12 1 1 
       18 36176 1 1  33 ARG HH21 H  -1.030  12.694 -15.098 1.00 . A A .  33 ARG HH21 1 1 
       18 36177 1 1  33 ARG HH22 H   0.664  13.050 -15.124 1.00 . A A .  33 ARG HH22 1 1 
       18 36178 1 1  33 ARG N    N  -3.848  10.089  -8.268 1.00 . A A .  33 ARG N    1 1 
       18 36179 1 1  33 ARG NE   N  -1.180  12.210 -12.642 1.00 . A A .  33 ARG NE   1 1 
       18 36180 1 1  33 ARG NH1  N   1.071  12.683 -12.683 1.00 . A A .  33 ARG NH1  1 1 
       18 36181 1 1  33 ARG NH2  N  -0.157  12.786 -14.619 1.00 . A A .  33 ARG NH2  1 1 
       18 36182 1 1  33 ARG O    O  -2.031  11.701  -6.343 1.00 . A A .  33 ARG O    1 1 
       18 36183 1 1  34 ILE C    C   0.716  11.063  -5.467 1.00 . A A .  34 ILE C    1 1 
       18 36184 1 1  34 ILE CA   C  -0.149   9.813  -5.585 1.00 . A A .  34 ILE CA   1 1 
       18 36185 1 1  34 ILE CB   C   0.750   8.568  -5.473 1.00 . A A .  34 ILE CB   1 1 
       18 36186 1 1  34 ILE CD1  C   0.655   6.028  -5.609 1.00 . A A .  34 ILE CD1  1 1 
       18 36187 1 1  34 ILE CG1  C  -0.104   7.306  -5.331 1.00 . A A .  34 ILE CG1  1 1 
       18 36188 1 1  34 ILE CG2  C   1.701   8.706  -4.292 1.00 . A A .  34 ILE CG2  1 1 
       18 36189 1 1  34 ILE H    H  -0.758   9.094  -7.480 1.00 . A A .  34 ILE H    1 1 
       18 36190 1 1  34 ILE HA   H  -0.855   9.799  -4.767 1.00 . A A .  34 ILE HA   1 1 
       18 36191 1 1  34 ILE HB   H   1.341   8.495  -6.373 1.00 . A A .  34 ILE HB   1 1 
       18 36192 1 1  34 ILE HD11 H   0.030   5.354  -6.177 1.00 . A A .  34 ILE HD11 1 1 
       18 36193 1 1  34 ILE HD12 H   1.547   6.254  -6.174 1.00 . A A .  34 ILE HD12 1 1 
       18 36194 1 1  34 ILE HD13 H   0.930   5.561  -4.674 1.00 . A A .  34 ILE HD13 1 1 
       18 36195 1 1  34 ILE HG12 H  -0.488   7.251  -4.324 1.00 . A A .  34 ILE HG12 1 1 
       18 36196 1 1  34 ILE HG13 H  -0.931   7.361  -6.025 1.00 . A A .  34 ILE HG13 1 1 
       18 36197 1 1  34 ILE HG21 H   2.162   7.751  -4.089 1.00 . A A .  34 ILE HG21 1 1 
       18 36198 1 1  34 ILE HG22 H   2.465   9.431  -4.529 1.00 . A A .  34 ILE HG22 1 1 
       18 36199 1 1  34 ILE HG23 H   1.151   9.032  -3.423 1.00 . A A .  34 ILE HG23 1 1 
       18 36200 1 1  34 ILE N    N  -0.906   9.814  -6.830 1.00 . A A .  34 ILE N    1 1 
       18 36201 1 1  34 ILE O    O   0.787  11.684  -4.407 1.00 . A A .  34 ILE O    1 1 
       18 36202 1 1  35 GLY C    C   3.613  12.314  -6.036 1.00 . A A .  35 GLY C    1 1 
       18 36203 1 1  35 GLY CA   C   2.223  12.604  -6.564 1.00 . A A .  35 GLY CA   1 1 
       18 36204 1 1  35 GLY H    H   1.278  10.896  -7.381 1.00 . A A .  35 GLY H    1 1 
       18 36205 1 1  35 GLY HA2  H   2.303  12.978  -7.574 1.00 . A A .  35 GLY HA2  1 1 
       18 36206 1 1  35 GLY HA3  H   1.767  13.363  -5.945 1.00 . A A .  35 GLY HA3  1 1 
       18 36207 1 1  35 GLY N    N   1.372  11.429  -6.565 1.00 . A A .  35 GLY N    1 1 
       18 36208 1 1  35 GLY O    O   3.893  11.205  -5.581 1.00 . A A .  35 GLY O    1 1 
       18 36209 1 1  36 ASN C    C   5.888  12.528  -4.236 1.00 . A A .  36 ASN C    1 1 
       18 36210 1 1  36 ASN CA   C   5.860  13.156  -5.626 1.00 . A A .  36 ASN CA   1 1 
       18 36211 1 1  36 ASN CB   C   6.569  14.512  -5.601 1.00 . A A .  36 ASN CB   1 1 
       18 36212 1 1  36 ASN CG   C   7.012  14.958  -6.981 1.00 . A A .  36 ASN CG   1 1 
       18 36213 1 1  36 ASN H    H   4.208  14.172  -6.474 1.00 . A A .  36 ASN H    1 1 
       18 36214 1 1  36 ASN HA   H   6.376  12.503  -6.314 1.00 . A A .  36 ASN HA   1 1 
       18 36215 1 1  36 ASN HB2  H   5.895  15.255  -5.201 1.00 . A A .  36 ASN HB2  1 1 
       18 36216 1 1  36 ASN HB3  H   7.441  14.444  -4.967 1.00 . A A .  36 ASN HB3  1 1 
       18 36217 1 1  36 ASN HD21 H   8.853  14.290  -6.633 1.00 . A A .  36 ASN HD21 1 1 
       18 36218 1 1  36 ASN HD22 H   8.595  15.009  -8.183 1.00 . A A .  36 ASN HD22 1 1 
       18 36219 1 1  36 ASN N    N   4.489  13.311  -6.100 1.00 . A A .  36 ASN N    1 1 
       18 36220 1 1  36 ASN ND2  N   8.281  14.728  -7.297 1.00 . A A .  36 ASN ND2  1 1 
       18 36221 1 1  36 ASN O    O   6.473  11.465  -4.035 1.00 . A A .  36 ASN O    1 1 
       18 36222 1 1  36 ASN OD1  O   6.223  15.503  -7.752 1.00 . A A .  36 ASN OD1  1 1 
       18 36223 1 1  37 ASN C    C   4.523  11.338  -1.843 1.00 . A A .  37 ASN C    1 1 
       18 36224 1 1  37 ASN CA   C   5.201  12.702  -1.907 1.00 . A A .  37 ASN CA   1 1 
       18 36225 1 1  37 ASN CB   C   4.457  13.696  -1.013 1.00 . A A .  37 ASN CB   1 1 
       18 36226 1 1  37 ASN CG   C   5.243  14.974  -0.789 1.00 . A A .  37 ASN CG   1 1 
       18 36227 1 1  37 ASN H    H   4.801  14.037  -3.501 1.00 . A A .  37 ASN H    1 1 
       18 36228 1 1  37 ASN HA   H   6.216  12.604  -1.554 1.00 . A A .  37 ASN HA   1 1 
       18 36229 1 1  37 ASN HB2  H   3.515  13.953  -1.476 1.00 . A A .  37 ASN HB2  1 1 
       18 36230 1 1  37 ASN HB3  H   4.269  13.238  -0.054 1.00 . A A .  37 ASN HB3  1 1 
       18 36231 1 1  37 ASN HD21 H   3.736  16.057  -1.503 1.00 . A A .  37 ASN HD21 1 1 
       18 36232 1 1  37 ASN HD22 H   5.127  16.947  -0.997 1.00 . A A .  37 ASN HD22 1 1 
       18 36233 1 1  37 ASN N    N   5.250  13.195  -3.279 1.00 . A A .  37 ASN N    1 1 
       18 36234 1 1  37 ASN ND2  N   4.641  16.107  -1.131 1.00 . A A .  37 ASN ND2  1 1 
       18 36235 1 1  37 ASN O    O   3.298  11.244  -1.752 1.00 . A A .  37 ASN O    1 1 
       18 36236 1 1  37 ASN OD1  O   6.379  14.942  -0.315 1.00 . A A .  37 ASN OD1  1 1 
       18 36237 1 1  38 PHE C    C   4.137   8.645  -0.493 1.00 . A A .  38 PHE C    1 1 
       18 36238 1 1  38 PHE CA   C   4.804   8.919  -1.838 1.00 . A A .  38 PHE CA   1 1 
       18 36239 1 1  38 PHE CB   C   5.929   7.910  -2.078 1.00 . A A .  38 PHE CB   1 1 
       18 36240 1 1  38 PHE CD1  C   5.278   5.847  -0.806 1.00 . A A .  38 PHE CD1  1 1 
       18 36241 1 1  38 PHE CD2  C   5.235   5.770  -3.189 1.00 . A A .  38 PHE CD2  1 1 
       18 36242 1 1  38 PHE CE1  C   4.858   4.530  -0.753 1.00 . A A .  38 PHE CE1  1 1 
       18 36243 1 1  38 PHE CE2  C   4.816   4.453  -3.143 1.00 . A A .  38 PHE CE2  1 1 
       18 36244 1 1  38 PHE CG   C   5.472   6.480  -2.024 1.00 . A A .  38 PHE CG   1 1 
       18 36245 1 1  38 PHE CZ   C   4.626   3.834  -1.923 1.00 . A A .  38 PHE CZ   1 1 
       18 36246 1 1  38 PHE H    H   6.295  10.419  -1.963 1.00 . A A .  38 PHE H    1 1 
       18 36247 1 1  38 PHE HA   H   4.068   8.818  -2.619 1.00 . A A .  38 PHE HA   1 1 
       18 36248 1 1  38 PHE HB2  H   6.357   8.084  -3.054 1.00 . A A .  38 PHE HB2  1 1 
       18 36249 1 1  38 PHE HB3  H   6.691   8.045  -1.325 1.00 . A A .  38 PHE HB3  1 1 
       18 36250 1 1  38 PHE HD1  H   5.458   6.391   0.109 1.00 . A A .  38 PHE HD1  1 1 
       18 36251 1 1  38 PHE HD2  H   5.384   6.254  -4.144 1.00 . A A .  38 PHE HD2  1 1 
       18 36252 1 1  38 PHE HE1  H   4.711   4.049   0.201 1.00 . A A .  38 PHE HE1  1 1 
       18 36253 1 1  38 PHE HE2  H   4.634   3.912  -4.059 1.00 . A A .  38 PHE HE2  1 1 
       18 36254 1 1  38 PHE HZ   H   4.298   2.805  -1.884 1.00 . A A .  38 PHE HZ   1 1 
       18 36255 1 1  38 PHE N    N   5.327  10.281  -1.891 1.00 . A A .  38 PHE N    1 1 
       18 36256 1 1  38 PHE O    O   3.043   8.085  -0.434 1.00 . A A .  38 PHE O    1 1 
       18 36257 1 1  39 MET C    C   2.965   9.594   2.117 1.00 . A A .  39 MET C    1 1 
       18 36258 1 1  39 MET CA   C   4.277   8.840   1.929 1.00 . A A .  39 MET CA   1 1 
       18 36259 1 1  39 MET CB   C   5.296   9.296   2.975 1.00 . A A .  39 MET CB   1 1 
       18 36260 1 1  39 MET CE   C   5.713   5.545   2.844 1.00 . A A .  39 MET CE   1 1 
       18 36261 1 1  39 MET CG   C   6.264   8.203   3.400 1.00 . A A .  39 MET CG   1 1 
       18 36262 1 1  39 MET H    H   5.673   9.483   0.474 1.00 . A A .  39 MET H    1 1 
       18 36263 1 1  39 MET HA   H   4.094   7.783   2.056 1.00 . A A .  39 MET HA   1 1 
       18 36264 1 1  39 MET HB2  H   5.870  10.116   2.567 1.00 . A A .  39 MET HB2  1 1 
       18 36265 1 1  39 MET HB3  H   4.766   9.639   3.851 1.00 . A A .  39 MET HB3  1 1 
       18 36266 1 1  39 MET HE1  H   5.481   4.565   3.233 1.00 . A A .  39 MET HE1  1 1 
       18 36267 1 1  39 MET HE2  H   5.082   5.753   1.992 1.00 . A A .  39 MET HE2  1 1 
       18 36268 1 1  39 MET HE3  H   6.749   5.576   2.540 1.00 . A A .  39 MET HE3  1 1 
       18 36269 1 1  39 MET HG2  H   6.823   7.879   2.534 1.00 . A A .  39 MET HG2  1 1 
       18 36270 1 1  39 MET HG3  H   6.943   8.610   4.133 1.00 . A A .  39 MET HG3  1 1 
       18 36271 1 1  39 MET N    N   4.805   9.042   0.585 1.00 . A A .  39 MET N    1 1 
       18 36272 1 1  39 MET O    O   1.930   8.995   2.411 1.00 . A A .  39 MET O    1 1 
       18 36273 1 1  39 MET SD   S   5.426   6.775   4.113 1.00 . A A .  39 MET SD   1 1 
       18 36274 1 1  40 ASP C    C   0.751  11.345   1.094 1.00 . A A .  40 ASP C    1 1 
       18 36275 1 1  40 ASP CA   C   1.829  11.746   2.096 1.00 . A A .  40 ASP CA   1 1 
       18 36276 1 1  40 ASP CB   C   2.192  13.221   1.912 1.00 . A A .  40 ASP CB   1 1 
       18 36277 1 1  40 ASP CG   C   3.490  13.588   2.603 1.00 . A A .  40 ASP CG   1 1 
       18 36278 1 1  40 ASP H    H   3.869  11.330   1.712 1.00 . A A .  40 ASP H    1 1 
       18 36279 1 1  40 ASP HA   H   1.445  11.601   3.094 1.00 . A A .  40 ASP HA   1 1 
       18 36280 1 1  40 ASP HB2  H   2.295  13.429   0.857 1.00 . A A .  40 ASP HB2  1 1 
       18 36281 1 1  40 ASP HB3  H   1.401  13.833   2.320 1.00 . A A .  40 ASP HB3  1 1 
       18 36282 1 1  40 ASP N    N   3.014  10.910   1.946 1.00 . A A .  40 ASP N    1 1 
       18 36283 1 1  40 ASP O    O  -0.405  11.137   1.460 1.00 . A A .  40 ASP O    1 1 
       18 36284 1 1  40 ASP OD1  O   3.788  12.995   3.660 1.00 . A A .  40 ASP OD1  1 1 
       18 36285 1 1  40 ASP OD2  O   4.209  14.470   2.086 1.00 . A A .  40 ASP OD2  1 1 
       18 36286 1 1  41 GLY C    C  -0.704   9.720  -0.789 1.00 . A A .  41 GLY C    1 1 
       18 36287 1 1  41 GLY CA   C   0.193  10.866  -1.210 1.00 . A A .  41 GLY CA   1 1 
       18 36288 1 1  41 GLY H    H   2.074  11.418  -0.408 1.00 . A A .  41 GLY H    1 1 
       18 36289 1 1  41 GLY HA2  H  -0.420  11.722  -1.448 1.00 . A A .  41 GLY HA2  1 1 
       18 36290 1 1  41 GLY HA3  H   0.742  10.573  -2.093 1.00 . A A .  41 GLY HA3  1 1 
       18 36291 1 1  41 GLY N    N   1.138  11.240  -0.174 1.00 . A A .  41 GLY N    1 1 
       18 36292 1 1  41 GLY O    O  -1.860   9.639  -1.210 1.00 . A A .  41 GLY O    1 1 
       18 36293 1 1  42 LEU C    C  -1.438   7.911   1.940 1.00 . A A .  42 LEU C    1 1 
       18 36294 1 1  42 LEU CA   C  -0.934   7.679   0.519 1.00 . A A .  42 LEU CA   1 1 
       18 36295 1 1  42 LEU CB   C  -0.072   6.417   0.471 1.00 . A A .  42 LEU CB   1 1 
       18 36296 1 1  42 LEU CD1  C   1.182   4.676  -0.825 1.00 . A A .  42 LEU CD1  1 1 
       18 36297 1 1  42 LEU CD2  C  -0.967   5.591  -1.720 1.00 . A A .  42 LEU CD2  1 1 
       18 36298 1 1  42 LEU CG   C   0.291   5.904  -0.923 1.00 . A A .  42 LEU CG   1 1 
       18 36299 1 1  42 LEU H    H   0.751   8.946   0.343 1.00 . A A .  42 LEU H    1 1 
       18 36300 1 1  42 LEU HA   H  -1.784   7.550  -0.134 1.00 . A A .  42 LEU HA   1 1 
       18 36301 1 1  42 LEU HB2  H   0.848   6.625   0.996 1.00 . A A .  42 LEU HB2  1 1 
       18 36302 1 1  42 LEU HB3  H  -0.608   5.632   0.985 1.00 . A A .  42 LEU HB3  1 1 
       18 36303 1 1  42 LEU HD11 H   1.267   4.215  -1.797 1.00 . A A .  42 LEU HD11 1 1 
       18 36304 1 1  42 LEU HD12 H   0.749   3.972  -0.129 1.00 . A A .  42 LEU HD12 1 1 
       18 36305 1 1  42 LEU HD13 H   2.162   4.969  -0.477 1.00 . A A .  42 LEU HD13 1 1 
       18 36306 1 1  42 LEU HD21 H  -0.849   4.641  -2.219 1.00 . A A .  42 LEU HD21 1 1 
       18 36307 1 1  42 LEU HD22 H  -1.130   6.366  -2.455 1.00 . A A .  42 LEU HD22 1 1 
       18 36308 1 1  42 LEU HD23 H  -1.814   5.545  -1.052 1.00 . A A .  42 LEU HD23 1 1 
       18 36309 1 1  42 LEU HG   H   0.840   6.673  -1.450 1.00 . A A .  42 LEU HG   1 1 
       18 36310 1 1  42 LEU N    N  -0.174   8.830   0.042 1.00 . A A .  42 LEU N    1 1 
       18 36311 1 1  42 LEU O    O  -2.345   7.223   2.410 1.00 . A A .  42 LEU O    1 1 
       18 36312 1 1  43 LYS C    C  -2.751   9.333   4.107 1.00 . A A .  43 LYS C    1 1 
       18 36313 1 1  43 LYS CA   C  -1.235   9.213   3.987 1.00 . A A .  43 LYS CA   1 1 
       18 36314 1 1  43 LYS CB   C  -0.574  10.520   4.430 1.00 . A A .  43 LYS CB   1 1 
       18 36315 1 1  43 LYS CD   C  -0.881  12.476   5.977 1.00 . A A .  43 LYS CD   1 1 
       18 36316 1 1  43 LYS CE   C  -2.030  13.184   5.275 1.00 . A A .  43 LYS CE   1 1 
       18 36317 1 1  43 LYS CG   C  -0.980  10.967   5.823 1.00 . A A .  43 LYS CG   1 1 
       18 36318 1 1  43 LYS H    H  -0.128   9.400   2.192 1.00 . A A .  43 LYS H    1 1 
       18 36319 1 1  43 LYS HA   H  -0.897   8.414   4.629 1.00 . A A .  43 LYS HA   1 1 
       18 36320 1 1  43 LYS HB2  H   0.498  10.391   4.415 1.00 . A A .  43 LYS HB2  1 1 
       18 36321 1 1  43 LYS HB3  H  -0.843  11.301   3.732 1.00 . A A .  43 LYS HB3  1 1 
       18 36322 1 1  43 LYS HD2  H  -0.908  12.724   7.027 1.00 . A A .  43 LYS HD2  1 1 
       18 36323 1 1  43 LYS HD3  H   0.052  12.812   5.549 1.00 . A A .  43 LYS HD3  1 1 
       18 36324 1 1  43 LYS HE2  H  -1.840  14.246   5.283 1.00 . A A .  43 LYS HE2  1 1 
       18 36325 1 1  43 LYS HE3  H  -2.079  12.835   4.253 1.00 . A A .  43 LYS HE3  1 1 
       18 36326 1 1  43 LYS HG2  H  -2.002  10.664   6.005 1.00 . A A .  43 LYS HG2  1 1 
       18 36327 1 1  43 LYS HG3  H  -0.329  10.497   6.546 1.00 . A A .  43 LYS HG3  1 1 
       18 36328 1 1  43 LYS HZ1  H  -4.064  12.713   5.228 1.00 . A A .  43 LYS HZ1  1 1 
       18 36329 1 1  43 LYS HZ2  H  -3.631  13.752   6.490 1.00 . A A .  43 LYS HZ2  1 1 
       18 36330 1 1  43 LYS HZ3  H  -3.251  12.106   6.583 1.00 . A A .  43 LYS HZ3  1 1 
       18 36331 1 1  43 LYS N    N  -0.845   8.886   2.620 1.00 . A A .  43 LYS N    1 1 
       18 36332 1 1  43 LYS NZ   N  -3.335  12.919   5.941 1.00 . A A .  43 LYS NZ   1 1 
       18 36333 1 1  43 LYS O    O  -3.356   8.784   5.029 1.00 . A A .  43 LYS O    1 1 
       18 36334 1 1  44 ASP C    C  -5.518   8.980   3.653 1.00 . A A .  44 ASP C    1 1 
       18 36335 1 1  44 ASP CA   C  -4.805  10.238   3.168 1.00 . A A .  44 ASP CA   1 1 
       18 36336 1 1  44 ASP CB   C  -5.292  10.606   1.765 1.00 . A A .  44 ASP CB   1 1 
       18 36337 1 1  44 ASP CG   C  -4.646  11.874   1.242 1.00 . A A .  44 ASP CG   1 1 
       18 36338 1 1  44 ASP H    H  -2.823  10.462   2.459 1.00 . A A .  44 ASP H    1 1 
       18 36339 1 1  44 ASP HA   H  -5.034  11.049   3.842 1.00 . A A .  44 ASP HA   1 1 
       18 36340 1 1  44 ASP HB2  H  -5.058   9.799   1.087 1.00 . A A .  44 ASP HB2  1 1 
       18 36341 1 1  44 ASP HB3  H  -6.362  10.752   1.789 1.00 . A A .  44 ASP HB3  1 1 
       18 36342 1 1  44 ASP N    N  -3.360  10.050   3.169 1.00 . A A .  44 ASP N    1 1 
       18 36343 1 1  44 ASP O    O  -6.362   9.037   4.547 1.00 . A A .  44 ASP O    1 1 
       18 36344 1 1  44 ASP OD1  O  -4.965  12.962   1.764 1.00 . A A .  44 ASP OD1  1 1 
       18 36345 1 1  44 ASP OD2  O  -3.821  11.777   0.308 1.00 . A A .  44 ASP OD2  1 1 
       18 36346 1 1  45 GLY C    C  -6.798   6.099   2.419 1.00 . A A .  45 GLY C    1 1 
       18 36347 1 1  45 GLY CA   C  -5.789   6.587   3.441 1.00 . A A .  45 GLY CA   1 1 
       18 36348 1 1  45 GLY H    H  -4.493   7.857   2.351 1.00 . A A .  45 GLY H    1 1 
       18 36349 1 1  45 GLY HA2  H  -5.018   5.839   3.554 1.00 . A A .  45 GLY HA2  1 1 
       18 36350 1 1  45 GLY HA3  H  -6.289   6.719   4.389 1.00 . A A .  45 GLY HA3  1 1 
       18 36351 1 1  45 GLY N    N  -5.172   7.843   3.057 1.00 . A A .  45 GLY N    1 1 
       18 36352 1 1  45 GLY O    O  -7.018   4.897   2.280 1.00 . A A .  45 GLY O    1 1 
       18 36353 1 1  46 ILE C    C  -7.815   5.768  -0.365 1.00 . A A .  46 ILE C    1 1 
       18 36354 1 1  46 ILE CA   C  -8.405   6.696   0.693 1.00 . A A .  46 ILE CA   1 1 
       18 36355 1 1  46 ILE CB   C  -8.960   7.955   0.002 1.00 . A A .  46 ILE CB   1 1 
       18 36356 1 1  46 ILE CD1  C  -9.481  10.366   0.634 1.00 . A A .  46 ILE CD1  1 1 
       18 36357 1 1  46 ILE CG1  C  -9.559   8.910   1.038 1.00 . A A .  46 ILE CG1  1 1 
       18 36358 1 1  46 ILE CG2  C -10.002   7.573  -1.038 1.00 . A A .  46 ILE CG2  1 1 
       18 36359 1 1  46 ILE H    H  -7.195   7.978   1.863 1.00 . A A .  46 ILE H    1 1 
       18 36360 1 1  46 ILE HA   H  -9.223   6.189   1.184 1.00 . A A .  46 ILE HA   1 1 
       18 36361 1 1  46 ILE HB   H  -8.145   8.450  -0.503 1.00 . A A .  46 ILE HB   1 1 
       18 36362 1 1  46 ILE HD11 H -10.173  10.942   1.231 1.00 . A A .  46 ILE HD11 1 1 
       18 36363 1 1  46 ILE HD12 H  -8.478  10.730   0.792 1.00 . A A .  46 ILE HD12 1 1 
       18 36364 1 1  46 ILE HD13 H  -9.741  10.463  -0.410 1.00 . A A .  46 ILE HD13 1 1 
       18 36365 1 1  46 ILE HG12 H -10.598   8.662   1.188 1.00 . A A .  46 ILE HG12 1 1 
       18 36366 1 1  46 ILE HG13 H  -9.027   8.794   1.972 1.00 . A A .  46 ILE HG13 1 1 
       18 36367 1 1  46 ILE HG21 H  -9.885   6.532  -1.299 1.00 . A A .  46 ILE HG21 1 1 
       18 36368 1 1  46 ILE HG22 H -10.990   7.735  -0.634 1.00 . A A .  46 ILE HG22 1 1 
       18 36369 1 1  46 ILE HG23 H  -9.870   8.182  -1.921 1.00 . A A .  46 ILE HG23 1 1 
       18 36370 1 1  46 ILE N    N  -7.413   7.036   1.705 1.00 . A A .  46 ILE N    1 1 
       18 36371 1 1  46 ILE O    O  -8.303   4.658  -0.572 1.00 . A A .  46 ILE O    1 1 
       18 36372 1 1  47 ILE C    C  -5.938   3.991  -1.624 1.00 . A A .  47 ILE C    1 1 
       18 36373 1 1  47 ILE CA   C  -6.102   5.443  -2.061 1.00 . A A .  47 ILE CA   1 1 
       18 36374 1 1  47 ILE CB   C  -4.719   6.021  -2.415 1.00 . A A .  47 ILE CB   1 1 
       18 36375 1 1  47 ILE CD1  C  -3.533   8.137  -3.186 1.00 . A A .  47 ILE CD1  1 1 
       18 36376 1 1  47 ILE CG1  C  -4.859   7.452  -2.940 1.00 . A A .  47 ILE CG1  1 1 
       18 36377 1 1  47 ILE CG2  C  -4.025   5.140  -3.443 1.00 . A A .  47 ILE CG2  1 1 
       18 36378 1 1  47 ILE H    H  -6.418   7.126  -0.817 1.00 . A A .  47 ILE H    1 1 
       18 36379 1 1  47 ILE HA   H  -6.720   5.473  -2.948 1.00 . A A .  47 ILE HA   1 1 
       18 36380 1 1  47 ILE HB   H  -4.117   6.030  -1.519 1.00 . A A .  47 ILE HB   1 1 
       18 36381 1 1  47 ILE HD11 H  -3.519   9.090  -2.677 1.00 . A A .  47 ILE HD11 1 1 
       18 36382 1 1  47 ILE HD12 H  -2.732   7.517  -2.813 1.00 . A A .  47 ILE HD12 1 1 
       18 36383 1 1  47 ILE HD13 H  -3.401   8.295  -4.247 1.00 . A A .  47 ILE HD13 1 1 
       18 36384 1 1  47 ILE HG12 H  -5.402   7.436  -3.871 1.00 . A A .  47 ILE HG12 1 1 
       18 36385 1 1  47 ILE HG13 H  -5.408   8.039  -2.217 1.00 . A A .  47 ILE HG13 1 1 
       18 36386 1 1  47 ILE HG21 H  -3.700   4.224  -2.971 1.00 . A A .  47 ILE HG21 1 1 
       18 36387 1 1  47 ILE HG22 H  -4.712   4.909  -4.242 1.00 . A A .  47 ILE HG22 1 1 
       18 36388 1 1  47 ILE HG23 H  -3.168   5.661  -3.843 1.00 . A A .  47 ILE HG23 1 1 
       18 36389 1 1  47 ILE N    N  -6.761   6.233  -1.028 1.00 . A A .  47 ILE N    1 1 
       18 36390 1 1  47 ILE O    O  -6.117   3.068  -2.419 1.00 . A A .  47 ILE O    1 1 
       18 36391 1 1  48 LEU C    C  -6.707   1.659   0.130 1.00 . A A .  48 LEU C    1 1 
       18 36392 1 1  48 LEU CA   C  -5.410   2.457   0.190 1.00 . A A .  48 LEU CA   1 1 
       18 36393 1 1  48 LEU CB   C  -4.914   2.538   1.635 1.00 . A A .  48 LEU CB   1 1 
       18 36394 1 1  48 LEU CD1  C  -2.646   1.683   0.995 1.00 . A A .  48 LEU CD1  1 1 
       18 36395 1 1  48 LEU CD2  C  -2.981   4.121   1.439 1.00 . A A .  48 LEU CD2  1 1 
       18 36396 1 1  48 LEU CG   C  -3.406   2.710   1.819 1.00 . A A .  48 LEU CG   1 1 
       18 36397 1 1  48 LEU H    H  -5.467   4.573   0.230 1.00 . A A .  48 LEU H    1 1 
       18 36398 1 1  48 LEU HA   H  -4.664   1.957  -0.410 1.00 . A A .  48 LEU HA   1 1 
       18 36399 1 1  48 LEU HB2  H  -5.402   3.377   2.106 1.00 . A A .  48 LEU HB2  1 1 
       18 36400 1 1  48 LEU HB3  H  -5.208   1.626   2.136 1.00 . A A .  48 LEU HB3  1 1 
       18 36401 1 1  48 LEU HD11 H  -1.747   1.395   1.518 1.00 . A A .  48 LEU HD11 1 1 
       18 36402 1 1  48 LEU HD12 H  -2.386   2.110   0.038 1.00 . A A .  48 LEU HD12 1 1 
       18 36403 1 1  48 LEU HD13 H  -3.268   0.813   0.843 1.00 . A A .  48 LEU HD13 1 1 
       18 36404 1 1  48 LEU HD21 H  -3.080   4.252   0.372 1.00 . A A .  48 LEU HD21 1 1 
       18 36405 1 1  48 LEU HD22 H  -1.951   4.277   1.727 1.00 . A A .  48 LEU HD22 1 1 
       18 36406 1 1  48 LEU HD23 H  -3.608   4.837   1.949 1.00 . A A .  48 LEU HD23 1 1 
       18 36407 1 1  48 LEU HG   H  -3.156   2.554   2.859 1.00 . A A .  48 LEU HG   1 1 
       18 36408 1 1  48 LEU N    N  -5.597   3.797  -0.355 1.00 . A A .  48 LEU N    1 1 
       18 36409 1 1  48 LEU O    O  -6.791   0.642  -0.560 1.00 . A A .  48 LEU O    1 1 
       18 36410 1 1  49 CYS C    C  -9.389   0.942  -0.504 1.00 . A A .  49 CYS C    1 1 
       18 36411 1 1  49 CYS CA   C  -9.013   1.456   0.881 1.00 . A A .  49 CYS CA   1 1 
       18 36412 1 1  49 CYS CB   C -10.093   2.409   1.395 1.00 . A A .  49 CYS CB   1 1 
       18 36413 1 1  49 CYS H    H  -7.591   2.941   1.384 1.00 . A A .  49 CYS H    1 1 
       18 36414 1 1  49 CYS HA   H  -8.937   0.616   1.556 1.00 . A A .  49 CYS HA   1 1 
       18 36415 1 1  49 CYS HB2  H -10.268   3.176   0.653 1.00 . A A .  49 CYS HB2  1 1 
       18 36416 1 1  49 CYS HB3  H -11.007   1.856   1.552 1.00 . A A .  49 CYS HB3  1 1 
       18 36417 1 1  49 CYS HG   H -10.753   3.865   3.382 1.00 . A A .  49 CYS HG   1 1 
       18 36418 1 1  49 CYS N    N  -7.718   2.126   0.854 1.00 . A A .  49 CYS N    1 1 
       18 36419 1 1  49 CYS O    O  -9.774  -0.216  -0.663 1.00 . A A .  49 CYS O    1 1 
       18 36420 1 1  49 CYS SG   S  -9.673   3.234   2.947 1.00 . A A .  49 CYS SG   1 1 
       18 36421 1 1  50 GLU C    C  -8.654   0.370  -3.396 1.00 . A A .  50 GLU C    1 1 
       18 36422 1 1  50 GLU CA   C  -9.607   1.443  -2.875 1.00 . A A .  50 GLU CA   1 1 
       18 36423 1 1  50 GLU CB   C  -9.550   2.674  -3.784 1.00 . A A .  50 GLU CB   1 1 
       18 36424 1 1  50 GLU CD   C -10.818   4.626  -4.766 1.00 . A A .  50 GLU CD   1 1 
       18 36425 1 1  50 GLU CG   C -10.788   3.551  -3.696 1.00 . A A .  50 GLU CG   1 1 
       18 36426 1 1  50 GLU H    H  -8.963   2.719  -1.314 1.00 . A A .  50 GLU H    1 1 
       18 36427 1 1  50 GLU HA   H -10.611   1.049  -2.880 1.00 . A A .  50 GLU HA   1 1 
       18 36428 1 1  50 GLU HB2  H  -8.692   3.270  -3.511 1.00 . A A .  50 GLU HB2  1 1 
       18 36429 1 1  50 GLU HB3  H  -9.439   2.346  -4.807 1.00 . A A .  50 GLU HB3  1 1 
       18 36430 1 1  50 GLU HG2  H -11.664   2.929  -3.808 1.00 . A A .  50 GLU HG2  1 1 
       18 36431 1 1  50 GLU HG3  H -10.808   4.027  -2.727 1.00 . A A .  50 GLU HG3  1 1 
       18 36432 1 1  50 GLU N    N  -9.276   1.811  -1.503 1.00 . A A .  50 GLU N    1 1 
       18 36433 1 1  50 GLU O    O  -9.041  -0.485  -4.193 1.00 . A A .  50 GLU O    1 1 
       18 36434 1 1  50 GLU OE1  O  -9.810   5.349  -4.908 1.00 . A A .  50 GLU OE1  1 1 
       18 36435 1 1  50 GLU OE2  O -11.849   4.743  -5.460 1.00 . A A .  50 GLU OE2  1 1 
       18 36436 1 1  51 PHE C    C  -6.864  -1.970  -3.086 1.00 . A A .  51 PHE C    1 1 
       18 36437 1 1  51 PHE CA   C  -6.398  -0.543  -3.360 1.00 . A A .  51 PHE CA   1 1 
       18 36438 1 1  51 PHE CB   C  -5.076  -0.279  -2.636 1.00 . A A .  51 PHE CB   1 1 
       18 36439 1 1  51 PHE CD1  C  -3.711  -0.601  -4.717 1.00 . A A .  51 PHE CD1  1 1 
       18 36440 1 1  51 PHE CD2  C  -2.918  -1.558  -2.681 1.00 . A A .  51 PHE CD2  1 1 
       18 36441 1 1  51 PHE CE1  C  -2.610  -1.101  -5.385 1.00 . A A .  51 PHE CE1  1 1 
       18 36442 1 1  51 PHE CE2  C  -1.813  -2.061  -3.345 1.00 . A A .  51 PHE CE2  1 1 
       18 36443 1 1  51 PHE CG   C  -3.877  -0.824  -3.359 1.00 . A A .  51 PHE CG   1 1 
       18 36444 1 1  51 PHE CZ   C  -1.659  -1.831  -4.697 1.00 . A A .  51 PHE CZ   1 1 
       18 36445 1 1  51 PHE H    H  -7.159   1.128  -2.306 1.00 . A A .  51 PHE H    1 1 
       18 36446 1 1  51 PHE HA   H  -6.248  -0.424  -4.421 1.00 . A A .  51 PHE HA   1 1 
       18 36447 1 1  51 PHE HB2  H  -4.941   0.787  -2.526 1.00 . A A .  51 PHE HB2  1 1 
       18 36448 1 1  51 PHE HB3  H  -5.112  -0.736  -1.659 1.00 . A A .  51 PHE HB3  1 1 
       18 36449 1 1  51 PHE HD1  H  -4.453  -0.029  -5.255 1.00 . A A .  51 PHE HD1  1 1 
       18 36450 1 1  51 PHE HD2  H  -3.038  -1.737  -1.622 1.00 . A A .  51 PHE HD2  1 1 
       18 36451 1 1  51 PHE HE1  H  -2.491  -0.921  -6.442 1.00 . A A .  51 PHE HE1  1 1 
       18 36452 1 1  51 PHE HE2  H  -1.073  -2.631  -2.804 1.00 . A A .  51 PHE HE2  1 1 
       18 36453 1 1  51 PHE HZ   H  -0.798  -2.224  -5.217 1.00 . A A .  51 PHE HZ   1 1 
       18 36454 1 1  51 PHE N    N  -7.407   0.423  -2.940 1.00 . A A .  51 PHE N    1 1 
       18 36455 1 1  51 PHE O    O  -7.143  -2.732  -4.012 1.00 . A A .  51 PHE O    1 1 
       18 36456 1 1  52 ILE C    C  -8.770  -3.969  -1.954 1.00 . A A .  52 ILE C    1 1 
       18 36457 1 1  52 ILE CA   C  -7.379  -3.659  -1.412 1.00 . A A .  52 ILE CA   1 1 
       18 36458 1 1  52 ILE CB   C  -7.389  -3.815   0.120 1.00 . A A .  52 ILE CB   1 1 
       18 36459 1 1  52 ILE CD1  C  -6.483  -6.192   0.006 1.00 . A A .  52 ILE CD1  1 1 
       18 36460 1 1  52 ILE CG1  C  -7.587  -5.284   0.502 1.00 . A A .  52 ILE CG1  1 1 
       18 36461 1 1  52 ILE CG2  C  -8.481  -2.951   0.733 1.00 . A A .  52 ILE CG2  1 1 
       18 36462 1 1  52 ILE H    H  -6.710  -1.674  -1.115 1.00 . A A .  52 ILE H    1 1 
       18 36463 1 1  52 ILE HA   H  -6.678  -4.372  -1.822 1.00 . A A .  52 ILE HA   1 1 
       18 36464 1 1  52 ILE HB   H  -6.438  -3.477   0.501 1.00 . A A .  52 ILE HB   1 1 
       18 36465 1 1  52 ILE HD11 H  -6.447  -7.082   0.617 1.00 . A A .  52 ILE HD11 1 1 
       18 36466 1 1  52 ILE HD12 H  -6.675  -6.465  -1.020 1.00 . A A .  52 ILE HD12 1 1 
       18 36467 1 1  52 ILE HD13 H  -5.536  -5.674   0.070 1.00 . A A .  52 ILE HD13 1 1 
       18 36468 1 1  52 ILE HG12 H  -7.626  -5.368   1.578 1.00 . A A .  52 ILE HG12 1 1 
       18 36469 1 1  52 ILE HG13 H  -8.519  -5.635   0.085 1.00 . A A .  52 ILE HG13 1 1 
       18 36470 1 1  52 ILE HG21 H  -8.219  -2.711   1.753 1.00 . A A .  52 ILE HG21 1 1 
       18 36471 1 1  52 ILE HG22 H  -8.581  -2.040   0.163 1.00 . A A .  52 ILE HG22 1 1 
       18 36472 1 1  52 ILE HG23 H  -9.417  -3.490   0.719 1.00 . A A .  52 ILE HG23 1 1 
       18 36473 1 1  52 ILE N    N  -6.946  -2.325  -1.808 1.00 . A A .  52 ILE N    1 1 
       18 36474 1 1  52 ILE O    O  -9.209  -5.119  -1.945 1.00 . A A .  52 ILE O    1 1 
       18 36475 1 1  53 ASN C    C -10.744  -3.607  -4.411 1.00 . A A .  53 ASN C    1 1 
       18 36476 1 1  53 ASN CA   C -10.801  -3.097  -2.974 1.00 . A A .  53 ASN CA   1 1 
       18 36477 1 1  53 ASN CB   C -11.559  -1.771  -2.920 1.00 . A A .  53 ASN CB   1 1 
       18 36478 1 1  53 ASN CG   C -13.060  -1.966  -2.825 1.00 . A A .  53 ASN CG   1 1 
       18 36479 1 1  53 ASN H    H  -9.056  -2.043  -2.407 1.00 . A A .  53 ASN H    1 1 
       18 36480 1 1  53 ASN HA   H -11.320  -3.824  -2.368 1.00 . A A .  53 ASN HA   1 1 
       18 36481 1 1  53 ASN HB2  H -11.233  -1.211  -2.056 1.00 . A A .  53 ASN HB2  1 1 
       18 36482 1 1  53 ASN HB3  H -11.345  -1.203  -3.814 1.00 . A A .  53 ASN HB3  1 1 
       18 36483 1 1  53 ASN HD21 H -13.039  -1.393  -0.921 1.00 . A A .  53 ASN HD21 1 1 
       18 36484 1 1  53 ASN HD22 H -14.587  -1.816  -1.560 1.00 . A A .  53 ASN HD22 1 1 
       18 36485 1 1  53 ASN N    N  -9.459  -2.936  -2.427 1.00 . A A .  53 ASN N    1 1 
       18 36486 1 1  53 ASN ND2  N -13.618  -1.698  -1.650 1.00 . A A .  53 ASN ND2  1 1 
       18 36487 1 1  53 ASN O    O -11.530  -4.468  -4.808 1.00 . A A .  53 ASN O    1 1 
       18 36488 1 1  53 ASN OD1  O -13.710  -2.353  -3.796 1.00 . A A .  53 ASN OD1  1 1 
       18 36489 1 1  54 LYS C    C  -9.258  -4.938  -6.683 1.00 . A A .  54 LYS C    1 1 
       18 36490 1 1  54 LYS CA   C  -9.648  -3.468  -6.580 1.00 . A A .  54 LYS CA   1 1 
       18 36491 1 1  54 LYS CB   C  -8.587  -2.599  -7.261 1.00 . A A .  54 LYS CB   1 1 
       18 36492 1 1  54 LYS CD   C -10.043  -0.877  -8.368 1.00 . A A .  54 LYS CD   1 1 
       18 36493 1 1  54 LYS CE   C -10.596   0.536  -8.265 1.00 . A A .  54 LYS CE   1 1 
       18 36494 1 1  54 LYS CG   C  -8.960  -1.129  -7.332 1.00 . A A .  54 LYS CG   1 1 
       18 36495 1 1  54 LYS H    H  -9.214  -2.385  -4.813 1.00 . A A .  54 LYS H    1 1 
       18 36496 1 1  54 LYS HA   H -10.593  -3.323  -7.079 1.00 . A A .  54 LYS HA   1 1 
       18 36497 1 1  54 LYS HB2  H  -7.661  -2.688  -6.714 1.00 . A A .  54 LYS HB2  1 1 
       18 36498 1 1  54 LYS HB3  H  -8.436  -2.960  -8.269 1.00 . A A .  54 LYS HB3  1 1 
       18 36499 1 1  54 LYS HD2  H  -9.626  -1.017  -9.355 1.00 . A A .  54 LYS HD2  1 1 
       18 36500 1 1  54 LYS HD3  H -10.848  -1.582  -8.213 1.00 . A A .  54 LYS HD3  1 1 
       18 36501 1 1  54 LYS HE2  H -10.680   0.800  -7.222 1.00 . A A .  54 LYS HE2  1 1 
       18 36502 1 1  54 LYS HE3  H  -9.911   1.213  -8.754 1.00 . A A .  54 LYS HE3  1 1 
       18 36503 1 1  54 LYS HG2  H  -9.321  -0.810  -6.365 1.00 . A A .  54 LYS HG2  1 1 
       18 36504 1 1  54 LYS HG3  H  -8.081  -0.557  -7.597 1.00 . A A .  54 LYS HG3  1 1 
       18 36505 1 1  54 LYS HZ1  H -11.878   1.266  -9.744 1.00 . A A .  54 LYS HZ1  1 1 
       18 36506 1 1  54 LYS HZ2  H -12.616   1.071  -8.235 1.00 . A A .  54 LYS HZ2  1 1 
       18 36507 1 1  54 LYS HZ3  H -12.280  -0.282  -9.193 1.00 . A A .  54 LYS HZ3  1 1 
       18 36508 1 1  54 LYS N    N  -9.810  -3.068  -5.187 1.00 . A A .  54 LYS N    1 1 
       18 36509 1 1  54 LYS NZ   N -11.936   0.656  -8.904 1.00 . A A .  54 LYS NZ   1 1 
       18 36510 1 1  54 LYS O    O  -9.647  -5.630  -7.624 1.00 . A A .  54 LYS O    1 1 
       18 36511 1 1  55 LEU C    C  -9.156  -7.717  -5.184 1.00 . A A .  55 LEU C    1 1 
       18 36512 1 1  55 LEU CA   C  -8.046  -6.801  -5.688 1.00 . A A .  55 LEU CA   1 1 
       18 36513 1 1  55 LEU CB   C  -6.806  -6.950  -4.805 1.00 . A A .  55 LEU CB   1 1 
       18 36514 1 1  55 LEU CD1  C  -4.616  -6.074  -3.956 1.00 . A A .  55 LEU CD1  1 1 
       18 36515 1 1  55 LEU CD2  C  -5.165  -5.912  -6.391 1.00 . A A .  55 LEU CD2  1 1 
       18 36516 1 1  55 LEU CG   C  -5.727  -5.881  -4.977 1.00 . A A .  55 LEU CG   1 1 
       18 36517 1 1  55 LEU H    H  -8.209  -4.811  -4.986 1.00 . A A .  55 LEU H    1 1 
       18 36518 1 1  55 LEU HA   H  -7.793  -7.083  -6.700 1.00 . A A .  55 LEU HA   1 1 
       18 36519 1 1  55 LEU HB2  H  -7.129  -6.930  -3.775 1.00 . A A .  55 LEU HB2  1 1 
       18 36520 1 1  55 LEU HB3  H  -6.359  -7.910  -5.022 1.00 . A A .  55 LEU HB3  1 1 
       18 36521 1 1  55 LEU HD11 H  -3.659  -5.936  -4.436 1.00 . A A .  55 LEU HD11 1 1 
       18 36522 1 1  55 LEU HD12 H  -4.673  -7.072  -3.547 1.00 . A A .  55 LEU HD12 1 1 
       18 36523 1 1  55 LEU HD13 H  -4.729  -5.351  -3.161 1.00 . A A .  55 LEU HD13 1 1 
       18 36524 1 1  55 LEU HD21 H  -5.308  -6.895  -6.813 1.00 . A A .  55 LEU HD21 1 1 
       18 36525 1 1  55 LEU HD22 H  -4.110  -5.681  -6.365 1.00 . A A .  55 LEU HD22 1 1 
       18 36526 1 1  55 LEU HD23 H  -5.680  -5.182  -6.999 1.00 . A A .  55 LEU HD23 1 1 
       18 36527 1 1  55 LEU HG   H  -6.165  -4.906  -4.812 1.00 . A A .  55 LEU HG   1 1 
       18 36528 1 1  55 LEU N    N  -8.488  -5.411  -5.709 1.00 . A A .  55 LEU N    1 1 
       18 36529 1 1  55 LEU O    O  -9.349  -8.817  -5.703 1.00 . A A .  55 LEU O    1 1 
       18 36530 1 1  56 GLN C    C -12.298  -7.282  -3.711 1.00 . A A .  56 GLN C    1 1 
       18 36531 1 1  56 GLN CA   C -10.976  -8.035  -3.601 1.00 . A A .  56 GLN CA   1 1 
       18 36532 1 1  56 GLN CB   C -10.683  -8.362  -2.136 1.00 . A A .  56 GLN CB   1 1 
       18 36533 1 1  56 GLN CD   C -11.611  -9.567  -0.116 1.00 . A A .  56 GLN CD   1 1 
       18 36534 1 1  56 GLN CG   C -11.925  -8.715  -1.331 1.00 . A A .  56 GLN CG   1 1 
       18 36535 1 1  56 GLN H    H  -9.682  -6.373  -3.802 1.00 . A A .  56 GLN H    1 1 
       18 36536 1 1  56 GLN HA   H -11.054  -8.957  -4.158 1.00 . A A .  56 GLN HA   1 1 
       18 36537 1 1  56 GLN HB2  H -10.005  -9.202  -2.096 1.00 . A A .  56 GLN HB2  1 1 
       18 36538 1 1  56 GLN HB3  H -10.213  -7.508  -1.674 1.00 . A A .  56 GLN HB3  1 1 
       18 36539 1 1  56 GLN HE21 H -10.651  -8.046   0.732 1.00 . A A .  56 GLN HE21 1 1 
       18 36540 1 1  56 GLN HE22 H -10.701  -9.508   1.650 1.00 . A A .  56 GLN HE22 1 1 
       18 36541 1 1  56 GLN HG2  H -12.393  -7.801  -0.999 1.00 . A A .  56 GLN HG2  1 1 
       18 36542 1 1  56 GLN HG3  H -12.608  -9.258  -1.967 1.00 . A A .  56 GLN HG3  1 1 
       18 36543 1 1  56 GLN N    N  -9.884  -7.256  -4.172 1.00 . A A .  56 GLN N    1 1 
       18 36544 1 1  56 GLN NE2  N -10.917  -8.982   0.853 1.00 . A A .  56 GLN NE2  1 1 
       18 36545 1 1  56 GLN O    O -12.481  -6.213  -3.129 1.00 . A A .  56 GLN O    1 1 
       18 36546 1 1  56 GLN OE1  O -11.988 -10.737  -0.050 1.00 . A A .  56 GLN OE1  1 1 
       18 36547 1 1  57 PRO C    C -15.420  -7.292  -3.421 1.00 . A A .  57 PRO C    1 1 
       18 36548 1 1  57 PRO CA   C -14.562  -7.250  -4.681 1.00 . A A .  57 PRO CA   1 1 
       18 36549 1 1  57 PRO CB   C -15.181  -8.120  -5.778 1.00 . A A .  57 PRO CB   1 1 
       18 36550 1 1  57 PRO CD   C -13.091  -9.125  -5.200 1.00 . A A .  57 PRO CD   1 1 
       18 36551 1 1  57 PRO CG   C -14.490  -9.433  -5.654 1.00 . A A .  57 PRO CG   1 1 
       18 36552 1 1  57 PRO HA   H -14.485  -6.230  -5.028 1.00 . A A .  57 PRO HA   1 1 
       18 36553 1 1  57 PRO HB2  H -16.244  -8.214  -5.609 1.00 . A A .  57 PRO HB2  1 1 
       18 36554 1 1  57 PRO HB3  H -15.003  -7.669  -6.743 1.00 . A A .  57 PRO HB3  1 1 
       18 36555 1 1  57 PRO HD2  H -12.727  -9.900  -4.542 1.00 . A A .  57 PRO HD2  1 1 
       18 36556 1 1  57 PRO HD3  H -12.434  -9.009  -6.049 1.00 . A A .  57 PRO HD3  1 1 
       18 36557 1 1  57 PRO HG2  H -14.995 -10.047  -4.925 1.00 . A A .  57 PRO HG2  1 1 
       18 36558 1 1  57 PRO HG3  H -14.471  -9.929  -6.614 1.00 . A A .  57 PRO HG3  1 1 
       18 36559 1 1  57 PRO N    N -13.241  -7.851  -4.476 1.00 . A A .  57 PRO N    1 1 
       18 36560 1 1  57 PRO O    O -16.189  -8.230  -3.212 1.00 . A A .  57 PRO O    1 1 
       18 36561 1 1  58 GLY C    C -15.173  -6.060  -0.126 1.00 . A A .  58 GLY C    1 1 
       18 36562 1 1  58 GLY CA   C -16.052  -6.210  -1.353 1.00 . A A .  58 GLY CA   1 1 
       18 36563 1 1  58 GLY H    H -14.654  -5.549  -2.800 1.00 . A A .  58 GLY H    1 1 
       18 36564 1 1  58 GLY HA2  H -16.727  -5.368  -1.404 1.00 . A A .  58 GLY HA2  1 1 
       18 36565 1 1  58 GLY HA3  H -16.630  -7.117  -1.259 1.00 . A A .  58 GLY HA3  1 1 
       18 36566 1 1  58 GLY N    N -15.283  -6.269  -2.582 1.00 . A A .  58 GLY N    1 1 
       18 36567 1 1  58 GLY O    O -15.541  -6.496   0.965 1.00 . A A .  58 GLY O    1 1 
       18 36568 1 1  59 SER C    C -13.601  -4.201   1.774 1.00 . A A .  59 SER C    1 1 
       18 36569 1 1  59 SER CA   C -13.073  -5.245   0.795 1.00 . A A .  59 SER CA   1 1 
       18 36570 1 1  59 SER CB   C -11.708  -4.813   0.258 1.00 . A A .  59 SER CB   1 1 
       18 36571 1 1  59 SER H    H -13.773  -5.121  -1.199 1.00 . A A .  59 SER H    1 1 
       18 36572 1 1  59 SER HA   H -12.965  -6.186   1.314 1.00 . A A .  59 SER HA   1 1 
       18 36573 1 1  59 SER HB2  H -11.802  -3.854  -0.228 1.00 . A A .  59 SER HB2  1 1 
       18 36574 1 1  59 SER HB3  H -11.010  -4.733   1.080 1.00 . A A .  59 SER HB3  1 1 
       18 36575 1 1  59 SER HG   H -11.778  -5.771  -1.448 1.00 . A A .  59 SER HG   1 1 
       18 36576 1 1  59 SER N    N -14.009  -5.446  -0.305 1.00 . A A .  59 SER N    1 1 
       18 36577 1 1  59 SER O    O -13.898  -4.509   2.928 1.00 . A A .  59 SER O    1 1 
       18 36578 1 1  59 SER OG   O -11.206  -5.752  -0.677 1.00 . A A .  59 SER OG   1 1 
       18 36579 1 1  60 VAL C    C -15.660  -1.541   1.807 1.00 . A A .  60 VAL C    1 1 
       18 36580 1 1  60 VAL CA   C -14.209  -1.872   2.136 1.00 . A A .  60 VAL CA   1 1 
       18 36581 1 1  60 VAL CB   C -13.353  -0.602   1.963 1.00 . A A .  60 VAL CB   1 1 
       18 36582 1 1  60 VAL CG1  C -13.701   0.426   3.028 1.00 . A A .  60 VAL CG1  1 1 
       18 36583 1 1  60 VAL CG2  C -11.873  -0.949   2.007 1.00 . A A .  60 VAL CG2  1 1 
       18 36584 1 1  60 VAL H    H -13.463  -2.779   0.375 1.00 . A A .  60 VAL H    1 1 
       18 36585 1 1  60 VAL HA   H -14.146  -2.184   3.168 1.00 . A A .  60 VAL HA   1 1 
       18 36586 1 1  60 VAL HB   H -13.572  -0.175   0.995 1.00 . A A .  60 VAL HB   1 1 
       18 36587 1 1  60 VAL HG11 H -13.401   0.055   3.997 1.00 . A A .  60 VAL HG11 1 1 
       18 36588 1 1  60 VAL HG12 H -13.184   1.351   2.819 1.00 . A A .  60 VAL HG12 1 1 
       18 36589 1 1  60 VAL HG13 H -14.768   0.600   3.025 1.00 . A A .  60 VAL HG13 1 1 
       18 36590 1 1  60 VAL HG21 H -11.299  -0.124   1.610 1.00 . A A .  60 VAL HG21 1 1 
       18 36591 1 1  60 VAL HG22 H -11.576  -1.133   3.029 1.00 . A A .  60 VAL HG22 1 1 
       18 36592 1 1  60 VAL HG23 H -11.691  -1.833   1.415 1.00 . A A .  60 VAL HG23 1 1 
       18 36593 1 1  60 VAL N    N -13.716  -2.962   1.303 1.00 . A A .  60 VAL N    1 1 
       18 36594 1 1  60 VAL O    O -16.029  -1.410   0.639 1.00 . A A .  60 VAL O    1 1 
       18 36595 1 1  61 LYS C    C -18.071   0.329   2.142 1.00 . A A .  61 LYS C    1 1 
       18 36596 1 1  61 LYS CA   C -17.893  -1.093   2.666 1.00 . A A .  61 LYS CA   1 1 
       18 36597 1 1  61 LYS CB   C -18.645  -1.258   3.989 1.00 . A A .  61 LYS CB   1 1 
       18 36598 1 1  61 LYS CD   C -20.464  -2.914   3.480 1.00 . A A .  61 LYS CD   1 1 
       18 36599 1 1  61 LYS CE   C -20.218  -3.227   2.012 1.00 . A A .  61 LYS CE   1 1 
       18 36600 1 1  61 LYS CG   C -19.161  -2.667   4.223 1.00 . A A .  61 LYS CG   1 1 
       18 36601 1 1  61 LYS H    H -16.128  -1.526   3.750 1.00 . A A .  61 LYS H    1 1 
       18 36602 1 1  61 LYS HA   H -18.300  -1.783   1.942 1.00 . A A .  61 LYS HA   1 1 
       18 36603 1 1  61 LYS HB2  H -17.980  -1.002   4.801 1.00 . A A .  61 LYS HB2  1 1 
       18 36604 1 1  61 LYS HB3  H -19.487  -0.583   3.998 1.00 . A A .  61 LYS HB3  1 1 
       18 36605 1 1  61 LYS HD2  H -20.975  -3.750   3.933 1.00 . A A .  61 LYS HD2  1 1 
       18 36606 1 1  61 LYS HD3  H -21.082  -2.029   3.551 1.00 . A A .  61 LYS HD3  1 1 
       18 36607 1 1  61 LYS HE2  H -20.213  -2.303   1.456 1.00 . A A .  61 LYS HE2  1 1 
       18 36608 1 1  61 LYS HE3  H -19.256  -3.711   1.917 1.00 . A A .  61 LYS HE3  1 1 
       18 36609 1 1  61 LYS HG2  H -18.423  -3.374   3.875 1.00 . A A .  61 LYS HG2  1 1 
       18 36610 1 1  61 LYS HG3  H -19.328  -2.809   5.280 1.00 . A A .  61 LYS HG3  1 1 
       18 36611 1 1  61 LYS HZ1  H -21.178  -5.076   1.860 1.00 . A A .  61 LYS HZ1  1 1 
       18 36612 1 1  61 LYS HZ2  H -21.167  -4.189   0.420 1.00 . A A .  61 LYS HZ2  1 1 
       18 36613 1 1  61 LYS HZ3  H -22.212  -3.750   1.675 1.00 . A A .  61 LYS HZ3  1 1 
       18 36614 1 1  61 LYS N    N -16.481  -1.410   2.843 1.00 . A A .  61 LYS N    1 1 
       18 36615 1 1  61 LYS NZ   N -21.268  -4.123   1.453 1.00 . A A .  61 LYS NZ   1 1 
       18 36616 1 1  61 LYS O    O -18.646   0.542   1.076 1.00 . A A .  61 LYS O    1 1 
       18 36617 1 1  62 LYS C    C -16.326   3.404   2.659 1.00 . A A .  62 LYS C    1 1 
       18 36618 1 1  62 LYS CA   C -17.673   2.702   2.513 1.00 . A A .  62 LYS CA   1 1 
       18 36619 1 1  62 LYS CB   C -18.726   3.413   3.365 1.00 . A A .  62 LYS CB   1 1 
       18 36620 1 1  62 LYS CD   C -19.810   5.615   3.902 1.00 . A A .  62 LYS CD   1 1 
       18 36621 1 1  62 LYS CE   C -20.732   6.652   3.279 1.00 . A A .  62 LYS CE   1 1 
       18 36622 1 1  62 LYS CG   C -19.108   4.786   2.839 1.00 . A A .  62 LYS CG   1 1 
       18 36623 1 1  62 LYS H    H -17.124   1.067   3.742 1.00 . A A .  62 LYS H    1 1 
       18 36624 1 1  62 LYS HA   H -17.974   2.739   1.478 1.00 . A A .  62 LYS HA   1 1 
       18 36625 1 1  62 LYS HB2  H -19.617   2.803   3.398 1.00 . A A .  62 LYS HB2  1 1 
       18 36626 1 1  62 LYS HB3  H -18.343   3.529   4.368 1.00 . A A .  62 LYS HB3  1 1 
       18 36627 1 1  62 LYS HD2  H -20.396   4.960   4.529 1.00 . A A .  62 LYS HD2  1 1 
       18 36628 1 1  62 LYS HD3  H -19.067   6.121   4.501 1.00 . A A .  62 LYS HD3  1 1 
       18 36629 1 1  62 LYS HE2  H -21.259   6.198   2.455 1.00 . A A .  62 LYS HE2  1 1 
       18 36630 1 1  62 LYS HE3  H -21.442   6.977   4.025 1.00 . A A .  62 LYS HE3  1 1 
       18 36631 1 1  62 LYS HG2  H -18.213   5.304   2.528 1.00 . A A .  62 LYS HG2  1 1 
       18 36632 1 1  62 LYS HG3  H -19.769   4.667   1.993 1.00 . A A .  62 LYS HG3  1 1 
       18 36633 1 1  62 LYS HZ1  H -20.367   8.145   1.866 1.00 . A A .  62 LYS HZ1  1 1 
       18 36634 1 1  62 LYS HZ2  H -18.975   7.594   2.653 1.00 . A A .  62 LYS HZ2  1 1 
       18 36635 1 1  62 LYS HZ3  H -20.053   8.620   3.459 1.00 . A A .  62 LYS HZ3  1 1 
       18 36636 1 1  62 LYS N    N -17.572   1.300   2.901 1.00 . A A .  62 LYS N    1 1 
       18 36637 1 1  62 LYS NZ   N -19.979   7.836   2.780 1.00 . A A .  62 LYS NZ   1 1 
       18 36638 1 1  62 LYS O    O -15.506   3.026   3.496 1.00 . A A .  62 LYS O    1 1 
       18 36639 1 1  63 ILE C    C -15.131   6.685   1.925 1.00 . A A .  63 ILE C    1 1 
       18 36640 1 1  63 ILE CA   C -14.862   5.185   1.883 1.00 . A A .  63 ILE CA   1 1 
       18 36641 1 1  63 ILE CB   C -13.971   4.868   0.668 1.00 . A A .  63 ILE CB   1 1 
       18 36642 1 1  63 ILE CD1  C -12.997   2.925  -0.657 1.00 . A A .  63 ILE CD1  1 1 
       18 36643 1 1  63 ILE CG1  C -13.598   3.384   0.653 1.00 . A A .  63 ILE CG1  1 1 
       18 36644 1 1  63 ILE CG2  C -12.719   5.734   0.688 1.00 . A A .  63 ILE CG2  1 1 
       18 36645 1 1  63 ILE H    H -16.800   4.682   1.197 1.00 . A A .  63 ILE H    1 1 
       18 36646 1 1  63 ILE HA   H -14.328   4.900   2.779 1.00 . A A .  63 ILE HA   1 1 
       18 36647 1 1  63 ILE HB   H -14.525   5.102  -0.229 1.00 . A A .  63 ILE HB   1 1 
       18 36648 1 1  63 ILE HD11 H -11.924   2.852  -0.554 1.00 . A A .  63 ILE HD11 1 1 
       18 36649 1 1  63 ILE HD12 H -13.401   1.958  -0.920 1.00 . A A .  63 ILE HD12 1 1 
       18 36650 1 1  63 ILE HD13 H -13.236   3.637  -1.432 1.00 . A A .  63 ILE HD13 1 1 
       18 36651 1 1  63 ILE HG12 H -12.879   3.192   1.433 1.00 . A A .  63 ILE HG12 1 1 
       18 36652 1 1  63 ILE HG13 H -14.486   2.797   0.836 1.00 . A A .  63 ILE HG13 1 1 
       18 36653 1 1  63 ILE HG21 H -13.002   6.775   0.700 1.00 . A A .  63 ILE HG21 1 1 
       18 36654 1 1  63 ILE HG22 H -12.141   5.508   1.572 1.00 . A A .  63 ILE HG22 1 1 
       18 36655 1 1  63 ILE HG23 H -12.126   5.531  -0.191 1.00 . A A .  63 ILE HG23 1 1 
       18 36656 1 1  63 ILE N    N -16.107   4.429   1.842 1.00 . A A .  63 ILE N    1 1 
       18 36657 1 1  63 ILE O    O -15.614   7.267   0.954 1.00 . A A .  63 ILE O    1 1 
       18 36658 1 1  64 ASN C    C -13.956   9.535   2.472 1.00 . A A .  64 ASN C    1 1 
       18 36659 1 1  64 ASN CA   C -15.019   8.741   3.224 1.00 . A A .  64 ASN CA   1 1 
       18 36660 1 1  64 ASN CB   C -14.993   9.110   4.708 1.00 . A A .  64 ASN CB   1 1 
       18 36661 1 1  64 ASN CG   C -14.012   8.265   5.498 1.00 . A A .  64 ASN CG   1 1 
       18 36662 1 1  64 ASN H    H -14.431   6.789   3.795 1.00 . A A .  64 ASN H    1 1 
       18 36663 1 1  64 ASN HA   H -15.989   8.985   2.818 1.00 . A A .  64 ASN HA   1 1 
       18 36664 1 1  64 ASN HB2  H -14.708  10.147   4.810 1.00 . A A .  64 ASN HB2  1 1 
       18 36665 1 1  64 ASN HB3  H -15.979   8.969   5.126 1.00 . A A .  64 ASN HB3  1 1 
       18 36666 1 1  64 ASN HD21 H -15.443   7.760   6.783 1.00 . A A .  64 ASN HD21 1 1 
       18 36667 1 1  64 ASN HD22 H -13.882   7.089   7.095 1.00 . A A .  64 ASN HD22 1 1 
       18 36668 1 1  64 ASN N    N -14.812   7.307   3.056 1.00 . A A .  64 ASN N    1 1 
       18 36669 1 1  64 ASN ND2  N -14.494   7.642   6.566 1.00 . A A .  64 ASN ND2  1 1 
       18 36670 1 1  64 ASN O    O -12.764   9.416   2.753 1.00 . A A .  64 ASN O    1 1 
       18 36671 1 1  64 ASN OD1  O -12.835   8.173   5.150 1.00 . A A .  64 ASN OD1  1 1 
       18 36672 1 1  65 GLU C    C -13.451  12.597   1.234 1.00 . A A .  65 GLU C    1 1 
       18 36673 1 1  65 GLU CA   C -13.482  11.160   0.722 1.00 . A A .  65 GLU CA   1 1 
       18 36674 1 1  65 GLU CB   C -13.893  11.141  -0.751 1.00 . A A .  65 GLU CB   1 1 
       18 36675 1 1  65 GLU CD   C -13.028  11.097  -3.124 1.00 . A A .  65 GLU CD   1 1 
       18 36676 1 1  65 GLU CG   C -12.779  11.552  -1.699 1.00 . A A .  65 GLU CG   1 1 
       18 36677 1 1  65 GLU H    H -15.359  10.398   1.338 1.00 . A A .  65 GLU H    1 1 
       18 36678 1 1  65 GLU HA   H -12.494  10.735   0.817 1.00 . A A .  65 GLU HA   1 1 
       18 36679 1 1  65 GLU HB2  H -14.208  10.140  -1.011 1.00 . A A .  65 GLU HB2  1 1 
       18 36680 1 1  65 GLU HB3  H -14.723  11.817  -0.889 1.00 . A A .  65 GLU HB3  1 1 
       18 36681 1 1  65 GLU HG2  H -12.695  12.627  -1.690 1.00 . A A .  65 GLU HG2  1 1 
       18 36682 1 1  65 GLU HG3  H -11.851  11.117  -1.354 1.00 . A A .  65 GLU HG3  1 1 
       18 36683 1 1  65 GLU N    N -14.396  10.346   1.515 1.00 . A A .  65 GLU N    1 1 
       18 36684 1 1  65 GLU O    O -13.406  13.545   0.451 1.00 . A A .  65 GLU O    1 1 
       18 36685 1 1  65 GLU OE1  O -13.808  10.141  -3.313 1.00 . A A .  65 GLU OE1  1 1 
       18 36686 1 1  65 GLU OE2  O -12.442  11.696  -4.050 1.00 . A A .  65 GLU OE2  1 1 
       18 36687 1 1  66 SER C    C -12.042  14.437   3.623 1.00 . A A .  66 SER C    1 1 
       18 36688 1 1  66 SER CA   C -13.453  14.071   3.171 1.00 . A A .  66 SER CA   1 1 
       18 36689 1 1  66 SER CB   C -14.409  14.115   4.365 1.00 . A A .  66 SER CB   1 1 
       18 36690 1 1  66 SER H    H -13.509  11.954   3.127 1.00 . A A .  66 SER H    1 1 
       18 36691 1 1  66 SER HA   H -13.779  14.788   2.433 1.00 . A A .  66 SER HA   1 1 
       18 36692 1 1  66 SER HB2  H -15.328  13.610   4.106 1.00 . A A .  66 SER HB2  1 1 
       18 36693 1 1  66 SER HB3  H -13.952  13.619   5.208 1.00 . A A .  66 SER HB3  1 1 
       18 36694 1 1  66 SER HG   H -15.548  15.475   5.198 1.00 . A A .  66 SER HG   1 1 
       18 36695 1 1  66 SER N    N -13.474  12.750   2.555 1.00 . A A .  66 SER N    1 1 
       18 36696 1 1  66 SER O    O -11.154  13.586   3.680 1.00 . A A .  66 SER O    1 1 
       18 36697 1 1  66 SER OG   O -14.711  15.452   4.728 1.00 . A A .  66 SER OG   1 1 
       18 36698 1 1  67 THR C    C -10.344  15.944   5.880 1.00 . A A .  67 THR C    1 1 
       18 36699 1 1  67 THR CA   C -10.541  16.193   4.389 1.00 . A A .  67 THR CA   1 1 
       18 36700 1 1  67 THR CB   C -10.370  17.696   4.103 1.00 . A A .  67 THR CB   1 1 
       18 36701 1 1  67 THR CG2  C -11.478  18.502   4.764 1.00 . A A .  67 THR CG2  1 1 
       18 36702 1 1  67 THR H    H -12.590  16.343   3.879 1.00 . A A .  67 THR H    1 1 
       18 36703 1 1  67 THR HA   H  -9.781  15.655   3.840 1.00 . A A .  67 THR HA   1 1 
       18 36704 1 1  67 THR HB   H -10.419  17.853   3.035 1.00 . A A .  67 THR HB   1 1 
       18 36705 1 1  67 THR HG1  H  -8.530  18.354   3.836 1.00 . A A .  67 THR HG1  1 1 
       18 36706 1 1  67 THR HG21 H -11.471  18.319   5.828 1.00 . A A .  67 THR HG21 1 1 
       18 36707 1 1  67 THR HG22 H -12.433  18.206   4.353 1.00 . A A .  67 THR HG22 1 1 
       18 36708 1 1  67 THR HG23 H -11.318  19.554   4.578 1.00 . A A .  67 THR HG23 1 1 
       18 36709 1 1  67 THR N    N -11.843  15.712   3.944 1.00 . A A .  67 THR N    1 1 
       18 36710 1 1  67 THR O    O  -9.230  15.676   6.331 1.00 . A A .  67 THR O    1 1 
       18 36711 1 1  67 THR OG1  O  -9.097  18.144   4.582 1.00 . A A .  67 THR OG1  1 1 
       18 36712 1 1  68 GLN C    C -10.490  14.625   8.419 1.00 . A A .  68 GLN C    1 1 
       18 36713 1 1  68 GLN CA   C -11.375  15.821   8.080 1.00 . A A .  68 GLN CA   1 1 
       18 36714 1 1  68 GLN CB   C -12.783  15.602   8.640 1.00 . A A .  68 GLN CB   1 1 
       18 36715 1 1  68 GLN CD   C -13.709  17.730   7.639 1.00 . A A .  68 GLN CD   1 1 
       18 36716 1 1  68 GLN CG   C -13.543  16.894   8.893 1.00 . A A .  68 GLN CG   1 1 
       18 36717 1 1  68 GLN H    H -12.289  16.253   6.221 1.00 . A A .  68 GLN H    1 1 
       18 36718 1 1  68 GLN HA   H -10.953  16.705   8.531 1.00 . A A .  68 GLN HA   1 1 
       18 36719 1 1  68 GLN HB2  H -13.348  15.009   7.937 1.00 . A A .  68 GLN HB2  1 1 
       18 36720 1 1  68 GLN HB3  H -12.707  15.065   9.573 1.00 . A A .  68 GLN HB3  1 1 
       18 36721 1 1  68 GLN HE21 H -12.268  18.962   8.241 1.00 . A A .  68 GLN HE21 1 1 
       18 36722 1 1  68 GLN HE22 H -12.996  19.343   6.722 1.00 . A A .  68 GLN HE22 1 1 
       18 36723 1 1  68 GLN HG2  H -14.523  16.650   9.277 1.00 . A A .  68 GLN HG2  1 1 
       18 36724 1 1  68 GLN HG3  H -13.004  17.474   9.628 1.00 . A A .  68 GLN HG3  1 1 
       18 36725 1 1  68 GLN N    N -11.430  16.036   6.639 1.00 . A A .  68 GLN N    1 1 
       18 36726 1 1  68 GLN NE2  N -12.911  18.786   7.522 1.00 . A A .  68 GLN NE2  1 1 
       18 36727 1 1  68 GLN O    O -10.567  13.582   7.773 1.00 . A A .  68 GLN O    1 1 
       18 36728 1 1  68 GLN OE1  O -14.544  17.431   6.787 1.00 . A A .  68 GLN OE1  1 1 
       18 36729 1 1  69 ASN C    C  -9.534  12.481  10.281 1.00 . A A .  69 ASN C    1 1 
       18 36730 1 1  69 ASN CA   C  -8.750  13.721   9.861 1.00 . A A .  69 ASN CA   1 1 
       18 36731 1 1  69 ASN CB   C  -7.870  14.199  11.017 1.00 . A A .  69 ASN CB   1 1 
       18 36732 1 1  69 ASN CG   C  -6.728  15.080  10.550 1.00 . A A .  69 ASN CG   1 1 
       18 36733 1 1  69 ASN H    H  -9.636  15.643   9.914 1.00 . A A .  69 ASN H    1 1 
       18 36734 1 1  69 ASN HA   H  -8.119  13.466   9.022 1.00 . A A .  69 ASN HA   1 1 
       18 36735 1 1  69 ASN HB2  H  -8.474  14.764  11.712 1.00 . A A .  69 ASN HB2  1 1 
       18 36736 1 1  69 ASN HB3  H  -7.455  13.341  11.525 1.00 . A A .  69 ASN HB3  1 1 
       18 36737 1 1  69 ASN HD21 H  -6.214  13.731   9.182 1.00 . A A .  69 ASN HD21 1 1 
       18 36738 1 1  69 ASN HD22 H  -5.242  15.159   9.233 1.00 . A A .  69 ASN HD22 1 1 
       18 36739 1 1  69 ASN N    N  -9.651  14.787   9.437 1.00 . A A .  69 ASN N    1 1 
       18 36740 1 1  69 ASN ND2  N  -5.987  14.609   9.554 1.00 . A A .  69 ASN ND2  1 1 
       18 36741 1 1  69 ASN O    O  -9.290  11.383   9.783 1.00 . A A .  69 ASN O    1 1 
       18 36742 1 1  69 ASN OD1  O  -6.516  16.172  11.078 1.00 . A A .  69 ASN OD1  1 1 
       18 36743 1 1  70 TRP C    C -11.582  10.565  10.572 1.00 . A A .  70 TRP C    1 1 
       18 36744 1 1  70 TRP CA   C -11.294  11.564  11.687 1.00 . A A .  70 TRP CA   1 1 
       18 36745 1 1  70 TRP CB   C -12.607  12.093  12.266 1.00 . A A .  70 TRP CB   1 1 
       18 36746 1 1  70 TRP CD1  C -12.968  14.614  12.555 1.00 . A A .  70 TRP CD1  1 1 
       18 36747 1 1  70 TRP CD2  C -11.756  13.665  14.182 1.00 . A A .  70 TRP CD2  1 1 
       18 36748 1 1  70 TRP CE2  C -11.880  15.041  14.458 1.00 . A A .  70 TRP CE2  1 1 
       18 36749 1 1  70 TRP CE3  C -11.036  12.862  15.070 1.00 . A A .  70 TRP CE3  1 1 
       18 36750 1 1  70 TRP CG   C -12.460  13.414  12.960 1.00 . A A .  70 TRP CG   1 1 
       18 36751 1 1  70 TRP CH2  C -10.609  14.819  16.436 1.00 . A A .  70 TRP CH2  1 1 
       18 36752 1 1  70 TRP CZ2  C -11.309  15.628  15.584 1.00 . A A .  70 TRP CZ2  1 1 
       18 36753 1 1  70 TRP CZ3  C -10.469  13.446  16.186 1.00 . A A .  70 TRP CZ3  1 1 
       18 36754 1 1  70 TRP H    H -10.621  13.567  11.560 1.00 . A A .  70 TRP H    1 1 
       18 36755 1 1  70 TRP HA   H -10.743  11.063  12.469 1.00 . A A .  70 TRP HA   1 1 
       18 36756 1 1  70 TRP HB2  H -13.322  12.216  11.466 1.00 . A A .  70 TRP HB2  1 1 
       18 36757 1 1  70 TRP HB3  H -12.991  11.380  12.981 1.00 . A A .  70 TRP HB3  1 1 
       18 36758 1 1  70 TRP HD1  H -13.552  14.756  11.659 1.00 . A A .  70 TRP HD1  1 1 
       18 36759 1 1  70 TRP HE1  H -12.870  16.544  13.380 1.00 . A A .  70 TRP HE1  1 1 
       18 36760 1 1  70 TRP HE3  H -10.918  11.803  14.896 1.00 . A A .  70 TRP HE3  1 1 
       18 36761 1 1  70 TRP HH2  H -10.149  15.232  17.320 1.00 . A A .  70 TRP HH2  1 1 
       18 36762 1 1  70 TRP HZ2  H -11.408  16.684  15.790 1.00 . A A .  70 TRP HZ2  1 1 
       18 36763 1 1  70 TRP HZ3  H  -9.909  12.842  16.884 1.00 . A A .  70 TRP HZ3  1 1 
       18 36764 1 1  70 TRP N    N -10.474  12.667  11.200 1.00 . A A .  70 TRP N    1 1 
       18 36765 1 1  70 TRP NE1  N -12.623  15.598  13.450 1.00 . A A .  70 TRP NE1  1 1 
       18 36766 1 1  70 TRP O    O -11.325   9.370  10.713 1.00 . A A .  70 TRP O    1 1 
       18 36767 1 1  71 HIS C    C -11.187   9.525   7.785 1.00 . A A .  71 HIS C    1 1 
       18 36768 1 1  71 HIS CA   C -12.440  10.214   8.321 1.00 . A A .  71 HIS CA   1 1 
       18 36769 1 1  71 HIS CB   C -13.096  11.039   7.213 1.00 . A A .  71 HIS CB   1 1 
       18 36770 1 1  71 HIS CD2  C -14.559  12.742   8.510 1.00 . A A .  71 HIS CD2  1 1 
       18 36771 1 1  71 HIS CE1  C -16.518  12.147   7.724 1.00 . A A .  71 HIS CE1  1 1 
       18 36772 1 1  71 HIS CG   C -14.356  11.723   7.642 1.00 . A A .  71 HIS CG   1 1 
       18 36773 1 1  71 HIS H    H -12.300  12.025   9.408 1.00 . A A .  71 HIS H    1 1 
       18 36774 1 1  71 HIS HA   H -13.135   9.458   8.655 1.00 . A A .  71 HIS HA   1 1 
       18 36775 1 1  71 HIS HB2  H -12.403  11.798   6.880 1.00 . A A .  71 HIS HB2  1 1 
       18 36776 1 1  71 HIS HB3  H -13.336  10.389   6.383 1.00 . A A .  71 HIS HB3  1 1 
       18 36777 1 1  71 HIS HD1  H -15.789  10.662   6.519 1.00 . A A .  71 HIS HD1  1 1 
       18 36778 1 1  71 HIS HD2  H -13.800  13.267   9.073 1.00 . A A .  71 HIS HD2  1 1 
       18 36779 1 1  71 HIS HE1  H -17.580  12.102   7.540 1.00 . A A .  71 HIS HE1  1 1 
       18 36780 1 1  71 HIS HE2  H -16.345  13.725   9.016 1.00 . A A .  71 HIS HE2  1 1 
       18 36781 1 1  71 HIS N    N -12.117  11.063   9.461 1.00 . A A .  71 HIS N    1 1 
       18 36782 1 1  71 HIS ND1  N -15.603  11.372   7.168 1.00 . A A .  71 HIS ND1  1 1 
       18 36783 1 1  71 HIS NE2  N -15.910  12.987   8.542 1.00 . A A .  71 HIS NE2  1 1 
       18 36784 1 1  71 HIS O    O -11.184   8.317   7.553 1.00 . A A .  71 HIS O    1 1 
       18 36785 1 1  72 GLN C    C  -8.424   8.559   7.896 1.00 . A A .  72 GLN C    1 1 
       18 36786 1 1  72 GLN CA   C  -8.871   9.768   7.080 1.00 . A A .  72 GLN CA   1 1 
       18 36787 1 1  72 GLN CB   C  -7.785  10.846   7.106 1.00 . A A .  72 GLN CB   1 1 
       18 36788 1 1  72 GLN CD   C  -6.850  12.936   6.040 1.00 . A A .  72 GLN CD   1 1 
       18 36789 1 1  72 GLN CG   C  -7.850  11.802   5.927 1.00 . A A .  72 GLN CG   1 1 
       18 36790 1 1  72 GLN H    H -10.193  11.259   7.794 1.00 . A A .  72 GLN H    1 1 
       18 36791 1 1  72 GLN HA   H  -9.033   9.458   6.060 1.00 . A A .  72 GLN HA   1 1 
       18 36792 1 1  72 GLN HB2  H  -7.887  11.420   8.015 1.00 . A A .  72 GLN HB2  1 1 
       18 36793 1 1  72 GLN HB3  H  -6.818  10.365   7.099 1.00 . A A .  72 GLN HB3  1 1 
       18 36794 1 1  72 GLN HE21 H  -7.260  13.516   4.183 1.00 . A A .  72 GLN HE21 1 1 
       18 36795 1 1  72 GLN HE22 H  -6.075  14.455   5.018 1.00 . A A .  72 GLN HE22 1 1 
       18 36796 1 1  72 GLN HG2  H  -7.645  11.252   5.021 1.00 . A A .  72 GLN HG2  1 1 
       18 36797 1 1  72 GLN HG3  H  -8.844  12.223   5.875 1.00 . A A .  72 GLN HG3  1 1 
       18 36798 1 1  72 GLN N    N -10.128  10.304   7.590 1.00 . A A .  72 GLN N    1 1 
       18 36799 1 1  72 GLN NE2  N  -6.714  13.714   4.973 1.00 . A A .  72 GLN NE2  1 1 
       18 36800 1 1  72 GLN O    O  -7.987   7.551   7.342 1.00 . A A .  72 GLN O    1 1 
       18 36801 1 1  72 GLN OE1  O  -6.206  13.111   7.075 1.00 . A A .  72 GLN OE1  1 1 
       18 36802 1 1  73 LEU C    C  -9.022   6.356   9.895 1.00 . A A .  73 LEU C    1 1 
       18 36803 1 1  73 LEU CA   C  -8.142   7.584  10.108 1.00 . A A .  73 LEU CA   1 1 
       18 36804 1 1  73 LEU CB   C  -8.227   8.040  11.565 1.00 . A A .  73 LEU CB   1 1 
       18 36805 1 1  73 LEU CD1  C  -7.257   9.320  13.490 1.00 . A A .  73 LEU CD1  1 1 
       18 36806 1 1  73 LEU CD2  C  -5.855   7.642  12.275 1.00 . A A .  73 LEU CD2  1 1 
       18 36807 1 1  73 LEU CG   C  -6.963   8.677  12.144 1.00 . A A .  73 LEU CG   1 1 
       18 36808 1 1  73 LEU H    H  -8.891   9.496   9.599 1.00 . A A .  73 LEU H    1 1 
       18 36809 1 1  73 LEU HA   H  -7.120   7.321   9.880 1.00 . A A .  73 LEU HA   1 1 
       18 36810 1 1  73 LEU HB2  H  -9.025   8.762  11.640 1.00 . A A .  73 LEU HB2  1 1 
       18 36811 1 1  73 LEU HB3  H  -8.469   7.176  12.168 1.00 . A A .  73 LEU HB3  1 1 
       18 36812 1 1  73 LEU HD11 H  -7.291   8.557  14.254 1.00 . A A .  73 LEU HD11 1 1 
       18 36813 1 1  73 LEU HD12 H  -8.210   9.828  13.447 1.00 . A A .  73 LEU HD12 1 1 
       18 36814 1 1  73 LEU HD13 H  -6.481  10.032  13.727 1.00 . A A .  73 LEU HD13 1 1 
       18 36815 1 1  73 LEU HD21 H  -6.293   6.666  12.426 1.00 . A A .  73 LEU HD21 1 1 
       18 36816 1 1  73 LEU HD22 H  -5.229   7.891  13.120 1.00 . A A .  73 LEU HD22 1 1 
       18 36817 1 1  73 LEU HD23 H  -5.261   7.636  11.374 1.00 . A A .  73 LEU HD23 1 1 
       18 36818 1 1  73 LEU HG   H  -6.620   9.453  11.474 1.00 . A A .  73 LEU HG   1 1 
       18 36819 1 1  73 LEU N    N  -8.536   8.668   9.215 1.00 . A A .  73 LEU N    1 1 
       18 36820 1 1  73 LEU O    O  -8.523   5.243   9.734 1.00 . A A .  73 LEU O    1 1 
       18 36821 1 1  74 GLU C    C -10.977   4.713   8.418 1.00 . A A .  74 GLU C    1 1 
       18 36822 1 1  74 GLU CA   C -11.285   5.480   9.701 1.00 . A A .  74 GLU CA   1 1 
       18 36823 1 1  74 GLU CB   C -12.715   6.022   9.653 1.00 . A A .  74 GLU CB   1 1 
       18 36824 1 1  74 GLU CD   C -15.141   5.433   9.271 1.00 . A A .  74 GLU CD   1 1 
       18 36825 1 1  74 GLU CG   C -13.779   4.941   9.721 1.00 . A A .  74 GLU CG   1 1 
       18 36826 1 1  74 GLU H    H -10.673   7.479  10.029 1.00 . A A .  74 GLU H    1 1 
       18 36827 1 1  74 GLU HA   H -11.193   4.806  10.539 1.00 . A A .  74 GLU HA   1 1 
       18 36828 1 1  74 GLU HB2  H -12.860   6.695  10.487 1.00 . A A .  74 GLU HB2  1 1 
       18 36829 1 1  74 GLU HB3  H -12.847   6.572   8.733 1.00 . A A .  74 GLU HB3  1 1 
       18 36830 1 1  74 GLU HG2  H -13.482   4.121   9.084 1.00 . A A .  74 GLU HG2  1 1 
       18 36831 1 1  74 GLU HG3  H -13.858   4.593  10.740 1.00 . A A .  74 GLU HG3  1 1 
       18 36832 1 1  74 GLU N    N -10.335   6.569   9.895 1.00 . A A .  74 GLU N    1 1 
       18 36833 1 1  74 GLU O    O -10.983   3.482   8.402 1.00 . A A .  74 GLU O    1 1 
       18 36834 1 1  74 GLU OE1  O -15.708   6.313   9.952 1.00 . A A .  74 GLU OE1  1 1 
       18 36835 1 1  74 GLU OE2  O -15.640   4.939   8.239 1.00 . A A .  74 GLU OE2  1 1 
       18 36836 1 1  75 ASN C    C  -9.305   3.789   6.201 1.00 . A A .  75 ASN C    1 1 
       18 36837 1 1  75 ASN CA   C -10.402   4.839   6.056 1.00 . A A .  75 ASN CA   1 1 
       18 36838 1 1  75 ASN CB   C  -9.972   5.910   5.051 1.00 . A A .  75 ASN CB   1 1 
       18 36839 1 1  75 ASN CG   C -11.143   6.477   4.274 1.00 . A A .  75 ASN CG   1 1 
       18 36840 1 1  75 ASN H    H -10.722   6.426   7.420 1.00 . A A .  75 ASN H    1 1 
       18 36841 1 1  75 ASN HA   H -11.299   4.359   5.694 1.00 . A A .  75 ASN HA   1 1 
       18 36842 1 1  75 ASN HB2  H  -9.490   6.718   5.581 1.00 . A A .  75 ASN HB2  1 1 
       18 36843 1 1  75 ASN HB3  H  -9.274   5.477   4.351 1.00 . A A .  75 ASN HB3  1 1 
       18 36844 1 1  75 ASN HD21 H -10.044   8.035   3.707 1.00 . A A .  75 ASN HD21 1 1 
       18 36845 1 1  75 ASN HD22 H -11.672   8.015   3.129 1.00 . A A .  75 ASN HD22 1 1 
       18 36846 1 1  75 ASN N    N -10.711   5.449   7.344 1.00 . A A .  75 ASN N    1 1 
       18 36847 1 1  75 ASN ND2  N -10.931   7.625   3.639 1.00 . A A .  75 ASN ND2  1 1 
       18 36848 1 1  75 ASN O    O  -9.531   2.603   5.962 1.00 . A A .  75 ASN O    1 1 
       18 36849 1 1  75 ASN OD1  O -12.226   5.891   4.243 1.00 . A A .  75 ASN OD1  1 1 
       18 36850 1 1  76 ILE C    C  -7.342   2.176   7.696 1.00 . A A .  76 ILE C    1 1 
       18 36851 1 1  76 ILE CA   C  -6.983   3.335   6.770 1.00 . A A .  76 ILE CA   1 1 
       18 36852 1 1  76 ILE CB   C  -5.760   4.074   7.342 1.00 . A A .  76 ILE CB   1 1 
       18 36853 1 1  76 ILE CD1  C  -4.420   6.224   7.091 1.00 . A A .  76 ILE CD1  1 1 
       18 36854 1 1  76 ILE CG1  C  -5.385   5.255   6.445 1.00 . A A .  76 ILE CG1  1 1 
       18 36855 1 1  76 ILE CG2  C  -4.585   3.119   7.490 1.00 . A A .  76 ILE CG2  1 1 
       18 36856 1 1  76 ILE H    H  -7.998   5.192   6.767 1.00 . A A .  76 ILE H    1 1 
       18 36857 1 1  76 ILE HA   H  -6.719   2.937   5.801 1.00 . A A .  76 ILE HA   1 1 
       18 36858 1 1  76 ILE HB   H  -6.017   4.445   8.323 1.00 . A A .  76 ILE HB   1 1 
       18 36859 1 1  76 ILE HD11 H  -3.483   6.213   6.554 1.00 . A A .  76 ILE HD11 1 1 
       18 36860 1 1  76 ILE HD12 H  -4.838   7.218   7.068 1.00 . A A .  76 ILE HD12 1 1 
       18 36861 1 1  76 ILE HD13 H  -4.249   5.929   8.118 1.00 . A A .  76 ILE HD13 1 1 
       18 36862 1 1  76 ILE HG12 H  -4.925   4.882   5.543 1.00 . A A .  76 ILE HG12 1 1 
       18 36863 1 1  76 ILE HG13 H  -6.282   5.800   6.187 1.00 . A A .  76 ILE HG13 1 1 
       18 36864 1 1  76 ILE HG21 H  -3.707   3.557   7.037 1.00 . A A .  76 ILE HG21 1 1 
       18 36865 1 1  76 ILE HG22 H  -4.397   2.940   8.537 1.00 . A A .  76 ILE HG22 1 1 
       18 36866 1 1  76 ILE HG23 H  -4.816   2.186   6.998 1.00 . A A .  76 ILE HG23 1 1 
       18 36867 1 1  76 ILE N    N  -8.115   4.235   6.592 1.00 . A A .  76 ILE N    1 1 
       18 36868 1 1  76 ILE O    O  -6.799   1.079   7.574 1.00 . A A .  76 ILE O    1 1 
       18 36869 1 1  77 GLY C    C  -9.281   0.194   8.855 1.00 . A A .  77 GLY C    1 1 
       18 36870 1 1  77 GLY CA   C  -8.680   1.398   9.553 1.00 . A A .  77 GLY CA   1 1 
       18 36871 1 1  77 GLY H    H  -8.662   3.323   8.672 1.00 . A A .  77 GLY H    1 1 
       18 36872 1 1  77 GLY HA2  H  -7.823   1.078  10.127 1.00 . A A .  77 GLY HA2  1 1 
       18 36873 1 1  77 GLY HA3  H  -9.416   1.813  10.226 1.00 . A A .  77 GLY HA3  1 1 
       18 36874 1 1  77 GLY N    N  -8.263   2.429   8.621 1.00 . A A .  77 GLY N    1 1 
       18 36875 1 1  77 GLY O    O  -8.944  -0.947   9.170 1.00 . A A .  77 GLY O    1 1 
       18 36876 1 1  78 ASN C    C  -9.840  -1.308   6.216 1.00 . A A .  78 ASN C    1 1 
       18 36877 1 1  78 ASN CA   C -10.824  -0.626   7.160 1.00 . A A .  78 ASN CA   1 1 
       18 36878 1 1  78 ASN CB   C -12.011  -0.077   6.366 1.00 . A A .  78 ASN CB   1 1 
       18 36879 1 1  78 ASN CG   C -11.589   0.939   5.322 1.00 . A A .  78 ASN CG   1 1 
       18 36880 1 1  78 ASN H    H -10.401   1.378   7.697 1.00 . A A .  78 ASN H    1 1 
       18 36881 1 1  78 ASN HA   H -11.184  -1.351   7.873 1.00 . A A .  78 ASN HA   1 1 
       18 36882 1 1  78 ASN HB2  H -12.511  -0.894   5.866 1.00 . A A .  78 ASN HB2  1 1 
       18 36883 1 1  78 ASN HB3  H -12.703   0.399   7.046 1.00 . A A .  78 ASN HB3  1 1 
       18 36884 1 1  78 ASN HD21 H -12.780   2.308   6.136 1.00 . A A .  78 ASN HD21 1 1 
       18 36885 1 1  78 ASN HD22 H -11.886   2.818   4.748 1.00 . A A .  78 ASN HD22 1 1 
       18 36886 1 1  78 ASN N    N -10.174   0.447   7.903 1.00 . A A .  78 ASN N    1 1 
       18 36887 1 1  78 ASN ND2  N -12.140   2.144   5.412 1.00 . A A .  78 ASN ND2  1 1 
       18 36888 1 1  78 ASN O    O  -9.870  -2.526   6.044 1.00 . A A .  78 ASN O    1 1 
       18 36889 1 1  78 ASN OD1  O -10.777   0.642   4.445 1.00 . A A .  78 ASN OD1  1 1 
       18 36890 1 1  79 PHE C    C  -7.053  -2.041   5.376 1.00 . A A .  79 PHE C    1 1 
       18 36891 1 1  79 PHE CA   C  -7.970  -1.041   4.679 1.00 . A A .  79 PHE CA   1 1 
       18 36892 1 1  79 PHE CB   C  -7.142   0.100   4.084 1.00 . A A .  79 PHE CB   1 1 
       18 36893 1 1  79 PHE CD1  C  -5.899  -0.797   2.097 1.00 . A A .  79 PHE CD1  1 1 
       18 36894 1 1  79 PHE CD2  C  -4.677  -0.363   4.097 1.00 . A A .  79 PHE CD2  1 1 
       18 36895 1 1  79 PHE CE1  C  -4.740  -1.223   1.476 1.00 . A A .  79 PHE CE1  1 1 
       18 36896 1 1  79 PHE CE2  C  -3.514  -0.788   3.482 1.00 . A A .  79 PHE CE2  1 1 
       18 36897 1 1  79 PHE CG   C  -5.881  -0.363   3.413 1.00 . A A .  79 PHE CG   1 1 
       18 36898 1 1  79 PHE CZ   C  -3.546  -1.219   2.171 1.00 . A A .  79 PHE CZ   1 1 
       18 36899 1 1  79 PHE H    H  -8.990   0.450   5.784 1.00 . A A .  79 PHE H    1 1 
       18 36900 1 1  79 PHE HA   H  -8.495  -1.546   3.884 1.00 . A A .  79 PHE HA   1 1 
       18 36901 1 1  79 PHE HB2  H  -7.736   0.621   3.348 1.00 . A A .  79 PHE HB2  1 1 
       18 36902 1 1  79 PHE HB3  H  -6.869   0.785   4.872 1.00 . A A .  79 PHE HB3  1 1 
       18 36903 1 1  79 PHE HD1  H  -6.834  -0.801   1.553 1.00 . A A .  79 PHE HD1  1 1 
       18 36904 1 1  79 PHE HD2  H  -4.650  -0.028   5.124 1.00 . A A .  79 PHE HD2  1 1 
       18 36905 1 1  79 PHE HE1  H  -4.769  -1.559   0.451 1.00 . A A .  79 PHE HE1  1 1 
       18 36906 1 1  79 PHE HE2  H  -2.582  -0.784   4.027 1.00 . A A .  79 PHE HE2  1 1 
       18 36907 1 1  79 PHE HZ   H  -2.638  -1.551   1.687 1.00 . A A .  79 PHE HZ   1 1 
       18 36908 1 1  79 PHE N    N  -8.965  -0.514   5.606 1.00 . A A .  79 PHE N    1 1 
       18 36909 1 1  79 PHE O    O  -6.976  -3.206   4.985 1.00 . A A .  79 PHE O    1 1 
       18 36910 1 1  80 ILE C    C  -6.071  -3.792   7.440 1.00 . A A .  80 ILE C    1 1 
       18 36911 1 1  80 ILE CA   C  -5.447  -2.429   7.162 1.00 . A A .  80 ILE CA   1 1 
       18 36912 1 1  80 ILE CB   C  -5.043  -1.780   8.499 1.00 . A A .  80 ILE CB   1 1 
       18 36913 1 1  80 ILE CD1  C  -4.006   0.321   9.492 1.00 . A A .  80 ILE CD1  1 1 
       18 36914 1 1  80 ILE CG1  C  -4.225  -0.511   8.248 1.00 . A A .  80 ILE CG1  1 1 
       18 36915 1 1  80 ILE CG2  C  -4.255  -2.765   9.349 1.00 . A A .  80 ILE CG2  1 1 
       18 36916 1 1  80 ILE H    H  -6.462  -0.639   6.673 1.00 . A A .  80 ILE H    1 1 
       18 36917 1 1  80 ILE HA   H  -4.555  -2.568   6.568 1.00 . A A .  80 ILE HA   1 1 
       18 36918 1 1  80 ILE HB   H  -5.943  -1.520   9.034 1.00 . A A .  80 ILE HB   1 1 
       18 36919 1 1  80 ILE HD11 H  -3.548   1.261   9.220 1.00 . A A .  80 ILE HD11 1 1 
       18 36920 1 1  80 ILE HD12 H  -4.954   0.507   9.973 1.00 . A A .  80 ILE HD12 1 1 
       18 36921 1 1  80 ILE HD13 H  -3.356  -0.210  10.172 1.00 . A A .  80 ILE HD13 1 1 
       18 36922 1 1  80 ILE HG12 H  -3.257  -0.785   7.859 1.00 . A A .  80 ILE HG12 1 1 
       18 36923 1 1  80 ILE HG13 H  -4.740   0.102   7.523 1.00 . A A .  80 ILE HG13 1 1 
       18 36924 1 1  80 ILE HG21 H  -4.162  -3.703   8.821 1.00 . A A .  80 ILE HG21 1 1 
       18 36925 1 1  80 ILE HG22 H  -3.271  -2.366   9.544 1.00 . A A .  80 ILE HG22 1 1 
       18 36926 1 1  80 ILE HG23 H  -4.770  -2.927  10.283 1.00 . A A .  80 ILE HG23 1 1 
       18 36927 1 1  80 ILE N    N  -6.358  -1.576   6.410 1.00 . A A .  80 ILE N    1 1 
       18 36928 1 1  80 ILE O    O  -5.396  -4.821   7.383 1.00 . A A .  80 ILE O    1 1 
       18 36929 1 1  81 LYS C    C  -8.409  -5.778   6.733 1.00 . A A .  81 LYS C    1 1 
       18 36930 1 1  81 LYS CA   C  -8.085  -5.030   8.022 1.00 . A A .  81 LYS CA   1 1 
       18 36931 1 1  81 LYS CB   C  -9.375  -4.730   8.788 1.00 . A A .  81 LYS CB   1 1 
       18 36932 1 1  81 LYS CD   C  -8.558  -4.806  11.162 1.00 . A A .  81 LYS CD   1 1 
       18 36933 1 1  81 LYS CE   C  -8.721  -4.165  12.531 1.00 . A A .  81 LYS CE   1 1 
       18 36934 1 1  81 LYS CG   C  -9.153  -3.939  10.066 1.00 . A A .  81 LYS CG   1 1 
       18 36935 1 1  81 LYS H    H  -7.851  -2.941   7.768 1.00 . A A .  81 LYS H    1 1 
       18 36936 1 1  81 LYS HA   H  -7.449  -5.650   8.635 1.00 . A A .  81 LYS HA   1 1 
       18 36937 1 1  81 LYS HB2  H -10.036  -4.162   8.148 1.00 . A A .  81 LYS HB2  1 1 
       18 36938 1 1  81 LYS HB3  H  -9.853  -5.664   9.046 1.00 . A A .  81 LYS HB3  1 1 
       18 36939 1 1  81 LYS HD2  H  -9.057  -5.764  11.164 1.00 . A A .  81 LYS HD2  1 1 
       18 36940 1 1  81 LYS HD3  H  -7.504  -4.948  10.963 1.00 . A A .  81 LYS HD3  1 1 
       18 36941 1 1  81 LYS HE2  H  -8.196  -3.222  12.537 1.00 . A A .  81 LYS HE2  1 1 
       18 36942 1 1  81 LYS HE3  H  -9.772  -3.993  12.710 1.00 . A A .  81 LYS HE3  1 1 
       18 36943 1 1  81 LYS HG2  H  -8.478  -3.122   9.861 1.00 . A A .  81 LYS HG2  1 1 
       18 36944 1 1  81 LYS HG3  H -10.103  -3.548  10.406 1.00 . A A .  81 LYS HG3  1 1 
       18 36945 1 1  81 LYS HZ1  H  -7.760  -5.891  13.211 1.00 . A A .  81 LYS HZ1  1 1 
       18 36946 1 1  81 LYS HZ2  H  -8.939  -5.301  14.270 1.00 . A A .  81 LYS HZ2  1 1 
       18 36947 1 1  81 LYS HZ3  H  -7.446  -4.518  14.148 1.00 . A A .  81 LYS HZ3  1 1 
       18 36948 1 1  81 LYS N    N  -7.366  -3.794   7.738 1.00 . A A .  81 LYS N    1 1 
       18 36949 1 1  81 LYS NZ   N  -8.179  -5.028  13.616 1.00 . A A .  81 LYS NZ   1 1 
       18 36950 1 1  81 LYS O    O  -8.245  -6.996   6.653 1.00 . A A .  81 LYS O    1 1 
       18 36951 1 1  82 ALA C    C  -8.062  -6.482   3.901 1.00 . A A .  82 ALA C    1 1 
       18 36952 1 1  82 ALA CA   C  -9.212  -5.637   4.440 1.00 . A A .  82 ALA CA   1 1 
       18 36953 1 1  82 ALA CB   C  -9.588  -4.553   3.441 1.00 . A A .  82 ALA CB   1 1 
       18 36954 1 1  82 ALA H    H  -8.979  -4.078   5.851 1.00 . A A .  82 ALA H    1 1 
       18 36955 1 1  82 ALA HA   H -10.075  -6.273   4.586 1.00 . A A .  82 ALA HA   1 1 
       18 36956 1 1  82 ALA HB1  H  -9.407  -4.912   2.438 1.00 . A A .  82 ALA HB1  1 1 
       18 36957 1 1  82 ALA HB2  H -10.633  -4.308   3.553 1.00 . A A .  82 ALA HB2  1 1 
       18 36958 1 1  82 ALA HB3  H  -8.988  -3.673   3.623 1.00 . A A .  82 ALA HB3  1 1 
       18 36959 1 1  82 ALA N    N  -8.869  -5.044   5.726 1.00 . A A .  82 ALA N    1 1 
       18 36960 1 1  82 ALA O    O  -8.276  -7.574   3.373 1.00 . A A .  82 ALA O    1 1 
       18 36961 1 1  83 ILE C    C  -5.304  -7.833   4.492 1.00 . A A .  83 ILE C    1 1 
       18 36962 1 1  83 ILE CA   C  -5.661  -6.677   3.564 1.00 . A A .  83 ILE CA   1 1 
       18 36963 1 1  83 ILE CB   C  -4.450  -5.733   3.448 1.00 . A A .  83 ILE CB   1 1 
       18 36964 1 1  83 ILE CD1  C  -2.921  -4.203   4.789 1.00 . A A .  83 ILE CD1  1 1 
       18 36965 1 1  83 ILE CG1  C  -4.150  -5.083   4.800 1.00 . A A .  83 ILE CG1  1 1 
       18 36966 1 1  83 ILE CG2  C  -4.705  -4.672   2.389 1.00 . A A .  83 ILE CG2  1 1 
       18 36967 1 1  83 ILE H    H  -6.738  -5.095   4.467 1.00 . A A .  83 ILE H    1 1 
       18 36968 1 1  83 ILE HA   H  -5.880  -7.072   2.582 1.00 . A A .  83 ILE HA   1 1 
       18 36969 1 1  83 ILE HB   H  -3.595  -6.317   3.140 1.00 . A A .  83 ILE HB   1 1 
       18 36970 1 1  83 ILE HD11 H  -2.037  -4.816   4.884 1.00 . A A .  83 ILE HD11 1 1 
       18 36971 1 1  83 ILE HD12 H  -2.880  -3.653   3.862 1.00 . A A .  83 ILE HD12 1 1 
       18 36972 1 1  83 ILE HD13 H  -2.967  -3.509   5.616 1.00 . A A .  83 ILE HD13 1 1 
       18 36973 1 1  83 ILE HG12 H  -4.991  -4.475   5.094 1.00 . A A .  83 ILE HG12 1 1 
       18 36974 1 1  83 ILE HG13 H  -3.997  -5.859   5.538 1.00 . A A .  83 ILE HG13 1 1 
       18 36975 1 1  83 ILE HG21 H  -3.960  -4.754   1.610 1.00 . A A .  83 ILE HG21 1 1 
       18 36976 1 1  83 ILE HG22 H  -5.686  -4.816   1.964 1.00 . A A .  83 ILE HG22 1 1 
       18 36977 1 1  83 ILE HG23 H  -4.647  -3.692   2.839 1.00 . A A .  83 ILE HG23 1 1 
       18 36978 1 1  83 ILE N    N  -6.844  -5.969   4.037 1.00 . A A .  83 ILE N    1 1 
       18 36979 1 1  83 ILE O    O  -4.589  -8.757   4.104 1.00 . A A .  83 ILE O    1 1 
       18 36980 1 1  84 THR C    C  -6.265 -10.111   6.344 1.00 . A A .  84 THR C    1 1 
       18 36981 1 1  84 THR CA   C  -5.543  -8.817   6.705 1.00 . A A .  84 THR CA   1 1 
       18 36982 1 1  84 THR CB   C  -5.974  -8.380   8.117 1.00 . A A .  84 THR CB   1 1 
       18 36983 1 1  84 THR CG2  C  -5.520  -9.390   9.160 1.00 . A A .  84 THR CG2  1 1 
       18 36984 1 1  84 THR H    H  -6.371  -7.013   5.971 1.00 . A A .  84 THR H    1 1 
       18 36985 1 1  84 THR HA   H  -4.479  -9.003   6.717 1.00 . A A .  84 THR HA   1 1 
       18 36986 1 1  84 THR HB   H  -7.053  -8.316   8.144 1.00 . A A .  84 THR HB   1 1 
       18 36987 1 1  84 THR HG1  H  -4.477  -7.175   8.562 1.00 . A A .  84 THR HG1  1 1 
       18 36988 1 1  84 THR HG21 H  -4.967 -10.182   8.677 1.00 . A A .  84 THR HG21 1 1 
       18 36989 1 1  84 THR HG22 H  -6.384  -9.805   9.658 1.00 . A A .  84 THR HG22 1 1 
       18 36990 1 1  84 THR HG23 H  -4.888  -8.900   9.884 1.00 . A A .  84 THR HG23 1 1 
       18 36991 1 1  84 THR N    N  -5.808  -7.775   5.721 1.00 . A A .  84 THR N    1 1 
       18 36992 1 1  84 THR O    O  -5.722 -11.204   6.505 1.00 . A A .  84 THR O    1 1 
       18 36993 1 1  84 THR OG1  O  -5.424  -7.093   8.420 1.00 . A A .  84 THR OG1  1 1 
       18 36994 1 1  85 LYS C    C  -7.880 -11.647   4.089 1.00 . A A .  85 LYS C    1 1 
       18 36995 1 1  85 LYS CA   C  -8.291 -11.139   5.467 1.00 . A A .  85 LYS CA   1 1 
       18 36996 1 1  85 LYS CB   C  -9.779 -10.783   5.469 1.00 . A A .  85 LYS CB   1 1 
       18 36997 1 1  85 LYS CD   C -11.946 -10.798   6.739 1.00 . A A .  85 LYS CD   1 1 
       18 36998 1 1  85 LYS CE   C -12.591 -10.785   8.116 1.00 . A A .  85 LYS CE   1 1 
       18 36999 1 1  85 LYS CG   C -10.434 -10.912   6.833 1.00 . A A .  85 LYS CG   1 1 
       18 37000 1 1  85 LYS H    H  -7.874  -9.082   5.749 1.00 . A A .  85 LYS H    1 1 
       18 37001 1 1  85 LYS HA   H  -8.115 -11.919   6.193 1.00 . A A .  85 LYS HA   1 1 
       18 37002 1 1  85 LYS HB2  H  -9.893  -9.763   5.133 1.00 . A A .  85 LYS HB2  1 1 
       18 37003 1 1  85 LYS HB3  H -10.295 -11.439   4.783 1.00 . A A .  85 LYS HB3  1 1 
       18 37004 1 1  85 LYS HD2  H -12.199  -9.882   6.227 1.00 . A A .  85 LYS HD2  1 1 
       18 37005 1 1  85 LYS HD3  H -12.327 -11.642   6.181 1.00 . A A .  85 LYS HD3  1 1 
       18 37006 1 1  85 LYS HE2  H -13.661 -10.860   8.000 1.00 . A A .  85 LYS HE2  1 1 
       18 37007 1 1  85 LYS HE3  H -12.230 -11.635   8.677 1.00 . A A .  85 LYS HE3  1 1 
       18 37008 1 1  85 LYS HG2  H -10.182 -11.874   7.254 1.00 . A A .  85 LYS HG2  1 1 
       18 37009 1 1  85 LYS HG3  H -10.063 -10.127   7.477 1.00 . A A .  85 LYS HG3  1 1 
       18 37010 1 1  85 LYS HZ1  H -13.147  -9.027   9.098 1.00 . A A .  85 LYS HZ1  1 1 
       18 37011 1 1  85 LYS HZ2  H -11.665  -8.921   8.291 1.00 . A A .  85 LYS HZ2  1 1 
       18 37012 1 1  85 LYS HZ3  H -11.774  -9.771   9.749 1.00 . A A .  85 LYS HZ3  1 1 
       18 37013 1 1  85 LYS N    N  -7.494  -9.981   5.854 1.00 . A A .  85 LYS N    1 1 
       18 37014 1 1  85 LYS NZ   N -12.272  -9.539   8.867 1.00 . A A .  85 LYS NZ   1 1 
       18 37015 1 1  85 LYS O    O  -7.830 -12.854   3.852 1.00 . A A .  85 LYS O    1 1 
       18 37016 1 1  86 TYR C    C  -6.077 -12.126   1.850 1.00 . A A .  86 TYR C    1 1 
       18 37017 1 1  86 TYR CA   C  -7.181 -11.073   1.831 1.00 . A A .  86 TYR CA   1 1 
       18 37018 1 1  86 TYR CB   C  -6.702  -9.830   1.078 1.00 . A A .  86 TYR CB   1 1 
       18 37019 1 1  86 TYR CD1  C  -7.419 -10.400  -1.276 1.00 . A A .  86 TYR CD1  1 1 
       18 37020 1 1  86 TYR CD2  C  -5.103 -10.011  -0.869 1.00 . A A .  86 TYR CD2  1 1 
       18 37021 1 1  86 TYR CE1  C  -7.150 -10.634  -2.611 1.00 . A A .  86 TYR CE1  1 1 
       18 37022 1 1  86 TYR CE2  C  -4.825 -10.242  -2.202 1.00 . A A .  86 TYR CE2  1 1 
       18 37023 1 1  86 TYR CG   C  -6.403 -10.085  -0.382 1.00 . A A .  86 TYR CG   1 1 
       18 37024 1 1  86 TYR CZ   C  -5.852 -10.553  -3.068 1.00 . A A .  86 TYR CZ   1 1 
       18 37025 1 1  86 TYR H    H  -7.645  -9.772   3.434 1.00 . A A .  86 TYR H    1 1 
       18 37026 1 1  86 TYR HA   H  -8.042 -11.480   1.322 1.00 . A A .  86 TYR HA   1 1 
       18 37027 1 1  86 TYR HB2  H  -7.465  -9.069   1.131 1.00 . A A .  86 TYR HB2  1 1 
       18 37028 1 1  86 TYR HB3  H  -5.800  -9.461   1.543 1.00 . A A .  86 TYR HB3  1 1 
       18 37029 1 1  86 TYR HD1  H  -8.435 -10.461  -0.913 1.00 . A A .  86 TYR HD1  1 1 
       18 37030 1 1  86 TYR HD2  H  -4.301  -9.767  -0.186 1.00 . A A .  86 TYR HD2  1 1 
       18 37031 1 1  86 TYR HE1  H  -7.953 -10.877  -3.290 1.00 . A A .  86 TYR HE1  1 1 
       18 37032 1 1  86 TYR HE2  H  -3.808 -10.180  -2.561 1.00 . A A .  86 TYR HE2  1 1 
       18 37033 1 1  86 TYR HH   H  -6.210 -10.309  -4.942 1.00 . A A .  86 TYR HH   1 1 
       18 37034 1 1  86 TYR N    N  -7.586 -10.718   3.185 1.00 . A A .  86 TYR N    1 1 
       18 37035 1 1  86 TYR O    O  -6.297 -13.280   1.483 1.00 . A A .  86 TYR O    1 1 
       18 37036 1 1  86 TYR OH   O  -5.579 -10.785  -4.397 1.00 . A A .  86 TYR OH   1 1 
       18 37037 1 1  87 GLY C    C  -2.509 -11.985   2.881 1.00 . A A .  87 GLY C    1 1 
       18 37038 1 1  87 GLY CA   C  -3.766 -12.638   2.341 1.00 . A A .  87 GLY CA   1 1 
       18 37039 1 1  87 GLY H    H  -4.769 -10.787   2.560 1.00 . A A .  87 GLY H    1 1 
       18 37040 1 1  87 GLY HA2  H  -4.029 -13.469   2.979 1.00 . A A .  87 GLY HA2  1 1 
       18 37041 1 1  87 GLY HA3  H  -3.566 -13.009   1.347 1.00 . A A .  87 GLY HA3  1 1 
       18 37042 1 1  87 GLY N    N  -4.887 -11.719   2.281 1.00 . A A .  87 GLY N    1 1 
       18 37043 1 1  87 GLY O    O  -1.405 -12.271   2.419 1.00 . A A .  87 GLY O    1 1 
       18 37044 1 1  88 VAL C    C  -1.565 -10.539   5.982 1.00 . A A .  88 VAL C    1 1 
       18 37045 1 1  88 VAL CA   C  -1.546 -10.406   4.463 1.00 . A A .  88 VAL CA   1 1 
       18 37046 1 1  88 VAL CB   C  -1.544  -8.911   4.090 1.00 . A A .  88 VAL CB   1 1 
       18 37047 1 1  88 VAL CG1  C  -0.230  -8.262   4.495 1.00 . A A .  88 VAL CG1  1 1 
       18 37048 1 1  88 VAL CG2  C  -1.798  -8.734   2.601 1.00 . A A .  88 VAL CG2  1 1 
       18 37049 1 1  88 VAL H    H  -3.581 -10.916   4.187 1.00 . A A .  88 VAL H    1 1 
       18 37050 1 1  88 VAL HA   H  -0.638 -10.852   4.083 1.00 . A A .  88 VAL HA   1 1 
       18 37051 1 1  88 VAL HB   H  -2.343  -8.425   4.631 1.00 . A A .  88 VAL HB   1 1 
       18 37052 1 1  88 VAL HG11 H   0.539  -8.533   3.787 1.00 . A A .  88 VAL HG11 1 1 
       18 37053 1 1  88 VAL HG12 H  -0.347  -7.187   4.508 1.00 . A A .  88 VAL HG12 1 1 
       18 37054 1 1  88 VAL HG13 H   0.052  -8.604   5.480 1.00 . A A .  88 VAL HG13 1 1 
       18 37055 1 1  88 VAL HG21 H  -1.462  -7.756   2.292 1.00 . A A .  88 VAL HG21 1 1 
       18 37056 1 1  88 VAL HG22 H  -1.258  -9.491   2.050 1.00 . A A .  88 VAL HG22 1 1 
       18 37057 1 1  88 VAL HG23 H  -2.855  -8.831   2.402 1.00 . A A .  88 VAL HG23 1 1 
       18 37058 1 1  88 VAL N    N  -2.677 -11.102   3.861 1.00 . A A .  88 VAL N    1 1 
       18 37059 1 1  88 VAL O    O  -2.520 -10.127   6.641 1.00 . A A .  88 VAL O    1 1 
       18 37060 1 1  89 LYS C    C  -0.230  -9.965   8.686 1.00 . A A .  89 LYS C    1 1 
       18 37061 1 1  89 LYS CA   C  -0.394 -11.304   7.974 1.00 . A A .  89 LYS CA   1 1 
       18 37062 1 1  89 LYS CB   C   0.789 -12.217   8.304 1.00 . A A .  89 LYS CB   1 1 
       18 37063 1 1  89 LYS CD   C   0.456 -14.110   6.687 1.00 . A A .  89 LYS CD   1 1 
       18 37064 1 1  89 LYS CE   C   0.740 -15.595   6.524 1.00 . A A .  89 LYS CE   1 1 
       18 37065 1 1  89 LYS CG   C   0.477 -13.696   8.149 1.00 . A A .  89 LYS CG   1 1 
       18 37066 1 1  89 LYS H    H   0.227 -11.425   5.955 1.00 . A A .  89 LYS H    1 1 
       18 37067 1 1  89 LYS HA   H  -1.305 -11.771   8.318 1.00 . A A .  89 LYS HA   1 1 
       18 37068 1 1  89 LYS HB2  H   1.610 -11.973   7.648 1.00 . A A .  89 LYS HB2  1 1 
       18 37069 1 1  89 LYS HB3  H   1.091 -12.040   9.326 1.00 . A A .  89 LYS HB3  1 1 
       18 37070 1 1  89 LYS HD2  H  -0.519 -13.895   6.274 1.00 . A A .  89 LYS HD2  1 1 
       18 37071 1 1  89 LYS HD3  H   1.207 -13.548   6.151 1.00 . A A .  89 LYS HD3  1 1 
       18 37072 1 1  89 LYS HE2  H   1.130 -15.767   5.534 1.00 . A A .  89 LYS HE2  1 1 
       18 37073 1 1  89 LYS HE3  H   1.476 -15.889   7.258 1.00 . A A .  89 LYS HE3  1 1 
       18 37074 1 1  89 LYS HG2  H   1.233 -14.269   8.663 1.00 . A A .  89 LYS HG2  1 1 
       18 37075 1 1  89 LYS HG3  H  -0.490 -13.898   8.585 1.00 . A A .  89 LYS HG3  1 1 
       18 37076 1 1  89 LYS HZ1  H  -1.304 -15.804   6.900 1.00 . A A .  89 LYS HZ1  1 1 
       18 37077 1 1  89 LYS HZ2  H  -0.363 -17.067   7.514 1.00 . A A .  89 LYS HZ2  1 1 
       18 37078 1 1  89 LYS HZ3  H  -0.677 -16.977   5.855 1.00 . A A .  89 LYS HZ3  1 1 
       18 37079 1 1  89 LYS N    N  -0.503 -11.117   6.532 1.00 . A A .  89 LYS N    1 1 
       18 37080 1 1  89 LYS NZ   N  -0.487 -16.419   6.711 1.00 . A A .  89 LYS NZ   1 1 
       18 37081 1 1  89 LYS O    O   0.280  -8.995   8.124 1.00 . A A .  89 LYS O    1 1 
       18 37082 1 1  90 PRO C    C   0.858  -8.356  11.148 1.00 . A A .  90 PRO C    1 1 
       18 37083 1 1  90 PRO CA   C  -0.580  -8.693  10.768 1.00 . A A .  90 PRO CA   1 1 
       18 37084 1 1  90 PRO CB   C  -1.396  -9.042  12.015 1.00 . A A .  90 PRO CB   1 1 
       18 37085 1 1  90 PRO CD   C  -1.288 -11.026  10.685 1.00 . A A .  90 PRO CD   1 1 
       18 37086 1 1  90 PRO CG   C  -1.336 -10.528  12.103 1.00 . A A .  90 PRO CG   1 1 
       18 37087 1 1  90 PRO HA   H  -1.027  -7.845  10.268 1.00 . A A .  90 PRO HA   1 1 
       18 37088 1 1  90 PRO HB2  H  -0.950  -8.576  12.882 1.00 . A A .  90 PRO HB2  1 1 
       18 37089 1 1  90 PRO HB3  H  -2.411  -8.694  11.894 1.00 . A A .  90 PRO HB3  1 1 
       18 37090 1 1  90 PRO HD2  H  -0.680 -11.915  10.617 1.00 . A A .  90 PRO HD2  1 1 
       18 37091 1 1  90 PRO HD3  H  -2.286 -11.219  10.319 1.00 . A A .  90 PRO HD3  1 1 
       18 37092 1 1  90 PRO HG2  H  -0.448 -10.829  12.636 1.00 . A A .  90 PRO HG2  1 1 
       18 37093 1 1  90 PRO HG3  H  -2.219 -10.901  12.601 1.00 . A A .  90 PRO HG3  1 1 
       18 37094 1 1  90 PRO N    N  -0.670  -9.907   9.952 1.00 . A A .  90 PRO N    1 1 
       18 37095 1 1  90 PRO O    O   1.136  -7.273  11.664 1.00 . A A .  90 PRO O    1 1 
       18 37096 1 1  91 HIS C    C   3.882  -8.325  10.090 1.00 . A A .  91 HIS C    1 1 
       18 37097 1 1  91 HIS CA   C   3.178  -9.090  11.207 1.00 . A A .  91 HIS CA   1 1 
       18 37098 1 1  91 HIS CB   C   3.868 -10.436  11.430 1.00 . A A .  91 HIS CB   1 1 
       18 37099 1 1  91 HIS CD2  C   5.283 -10.669   9.270 1.00 . A A .  91 HIS CD2  1 1 
       18 37100 1 1  91 HIS CE1  C   4.492 -12.592   8.574 1.00 . A A .  91 HIS CE1  1 1 
       18 37101 1 1  91 HIS CG   C   4.356 -11.077  10.167 1.00 . A A .  91 HIS CG   1 1 
       18 37102 1 1  91 HIS H    H   1.484 -10.132  10.479 1.00 . A A .  91 HIS H    1 1 
       18 37103 1 1  91 HIS HA   H   3.236  -8.510  12.115 1.00 . A A .  91 HIS HA   1 1 
       18 37104 1 1  91 HIS HB2  H   4.719 -10.294  12.080 1.00 . A A .  91 HIS HB2  1 1 
       18 37105 1 1  91 HIS HB3  H   3.171 -11.116  11.901 1.00 . A A .  91 HIS HB3  1 1 
       18 37106 1 1  91 HIS HD1  H   3.193 -12.833  10.135 1.00 . A A .  91 HIS HD1  1 1 
       18 37107 1 1  91 HIS HD2  H   5.865  -9.759   9.315 1.00 . A A .  91 HIS HD2  1 1 
       18 37108 1 1  91 HIS HE1  H   4.322 -13.481   7.984 1.00 . A A .  91 HIS HE1  1 1 
       18 37109 1 1  91 HIS HE2  H   5.995 -11.648   7.553 1.00 . A A .  91 HIS HE2  1 1 
       18 37110 1 1  91 HIS N    N   1.768  -9.290  10.891 1.00 . A A .  91 HIS N    1 1 
       18 37111 1 1  91 HIS ND1  N   3.877 -12.284   9.702 1.00 . A A .  91 HIS ND1  1 1 
       18 37112 1 1  91 HIS NE2  N   5.350 -11.629   8.290 1.00 . A A .  91 HIS NE2  1 1 
       18 37113 1 1  91 HIS O    O   5.004  -7.850  10.261 1.00 . A A .  91 HIS O    1 1 
       18 37114 1 1  92 ASP C    C   2.876  -6.340   7.387 1.00 . A A .  92 ASP C    1 1 
       18 37115 1 1  92 ASP CA   C   3.775  -7.499   7.803 1.00 . A A .  92 ASP CA   1 1 
       18 37116 1 1  92 ASP CB   C   3.967  -8.458   6.627 1.00 . A A .  92 ASP CB   1 1 
       18 37117 1 1  92 ASP CG   C   5.315  -9.151   6.660 1.00 . A A .  92 ASP CG   1 1 
       18 37118 1 1  92 ASP H    H   2.322  -8.608   8.873 1.00 . A A .  92 ASP H    1 1 
       18 37119 1 1  92 ASP HA   H   4.736  -7.106   8.095 1.00 . A A .  92 ASP HA   1 1 
       18 37120 1 1  92 ASP HB2  H   3.195  -9.213   6.656 1.00 . A A .  92 ASP HB2  1 1 
       18 37121 1 1  92 ASP HB3  H   3.890  -7.904   5.703 1.00 . A A .  92 ASP HB3  1 1 
       18 37122 1 1  92 ASP N    N   3.214  -8.208   8.947 1.00 . A A .  92 ASP N    1 1 
       18 37123 1 1  92 ASP O    O   2.987  -5.822   6.276 1.00 . A A .  92 ASP O    1 1 
       18 37124 1 1  92 ASP OD1  O   6.230  -8.640   7.339 1.00 . A A .  92 ASP OD1  1 1 
       18 37125 1 1  92 ASP OD2  O   5.456 -10.206   6.006 1.00 . A A .  92 ASP OD2  1 1 
       18 37126 1 1  93 ILE C    C   1.405  -3.615   8.859 1.00 . A A .  93 ILE C    1 1 
       18 37127 1 1  93 ILE CA   C   1.066  -4.840   8.014 1.00 . A A .  93 ILE CA   1 1 
       18 37128 1 1  93 ILE CB   C  -0.395  -5.246   8.284 1.00 . A A .  93 ILE CB   1 1 
       18 37129 1 1  93 ILE CD1  C  -2.157  -6.961   7.626 1.00 . A A .  93 ILE CD1  1 1 
       18 37130 1 1  93 ILE CG1  C  -0.855  -6.285   7.259 1.00 . A A .  93 ILE CG1  1 1 
       18 37131 1 1  93 ILE CG2  C  -1.301  -4.024   8.249 1.00 . A A .  93 ILE CG2  1 1 
       18 37132 1 1  93 ILE H    H   1.944  -6.389   9.156 1.00 . A A .  93 ILE H    1 1 
       18 37133 1 1  93 ILE HA   H   1.160  -4.578   6.969 1.00 . A A .  93 ILE HA   1 1 
       18 37134 1 1  93 ILE HB   H  -0.449  -5.677   9.272 1.00 . A A .  93 ILE HB   1 1 
       18 37135 1 1  93 ILE HD11 H  -2.364  -7.752   6.921 1.00 . A A .  93 ILE HD11 1 1 
       18 37136 1 1  93 ILE HD12 H  -2.081  -7.374   8.621 1.00 . A A .  93 ILE HD12 1 1 
       18 37137 1 1  93 ILE HD13 H  -2.958  -6.236   7.599 1.00 . A A .  93 ILE HD13 1 1 
       18 37138 1 1  93 ILE HG12 H  -0.990  -5.804   6.303 1.00 . A A .  93 ILE HG12 1 1 
       18 37139 1 1  93 ILE HG13 H  -0.097  -7.050   7.169 1.00 . A A .  93 ILE HG13 1 1 
       18 37140 1 1  93 ILE HG21 H  -1.413  -3.631   9.249 1.00 . A A .  93 ILE HG21 1 1 
       18 37141 1 1  93 ILE HG22 H  -0.861  -3.269   7.614 1.00 . A A .  93 ILE HG22 1 1 
       18 37142 1 1  93 ILE HG23 H  -2.268  -4.303   7.861 1.00 . A A .  93 ILE HG23 1 1 
       18 37143 1 1  93 ILE N    N   1.985  -5.937   8.287 1.00 . A A .  93 ILE N    1 1 
       18 37144 1 1  93 ILE O    O   1.839  -3.740  10.005 1.00 . A A .  93 ILE O    1 1 
       18 37145 1 1  94 PHE C    C   0.313  -0.783   9.876 1.00 . A A .  94 PHE C    1 1 
       18 37146 1 1  94 PHE CA   C   1.486  -1.187   8.988 1.00 . A A .  94 PHE CA   1 1 
       18 37147 1 1  94 PHE CB   C   1.787  -0.071   7.984 1.00 . A A .  94 PHE CB   1 1 
       18 37148 1 1  94 PHE CD1  C  -0.360   1.135   7.503 1.00 . A A .  94 PHE CD1  1 1 
       18 37149 1 1  94 PHE CD2  C   0.527  -0.311   5.828 1.00 . A A .  94 PHE CD2  1 1 
       18 37150 1 1  94 PHE CE1  C  -1.427   1.440   6.679 1.00 . A A .  94 PHE CE1  1 1 
       18 37151 1 1  94 PHE CE2  C  -0.537  -0.010   5.000 1.00 . A A .  94 PHE CE2  1 1 
       18 37152 1 1  94 PHE CG   C   0.629   0.258   7.087 1.00 . A A .  94 PHE CG   1 1 
       18 37153 1 1  94 PHE CZ   C  -1.516   0.866   5.427 1.00 . A A .  94 PHE CZ   1 1 
       18 37154 1 1  94 PHE H    H   0.854  -2.399   7.371 1.00 . A A .  94 PHE H    1 1 
       18 37155 1 1  94 PHE HA   H   2.354  -1.345   9.608 1.00 . A A .  94 PHE HA   1 1 
       18 37156 1 1  94 PHE HB2  H   2.053   0.827   8.524 1.00 . A A .  94 PHE HB2  1 1 
       18 37157 1 1  94 PHE HB3  H   2.616  -0.370   7.363 1.00 . A A .  94 PHE HB3  1 1 
       18 37158 1 1  94 PHE HD1  H  -0.291   1.585   8.484 1.00 . A A .  94 PHE HD1  1 1 
       18 37159 1 1  94 PHE HD2  H   1.291  -0.997   5.493 1.00 . A A .  94 PHE HD2  1 1 
       18 37160 1 1  94 PHE HE1  H  -2.191   2.125   7.016 1.00 . A A .  94 PHE HE1  1 1 
       18 37161 1 1  94 PHE HE2  H  -0.604  -0.460   4.021 1.00 . A A .  94 PHE HE2  1 1 
       18 37162 1 1  94 PHE HZ   H  -2.349   1.103   4.781 1.00 . A A .  94 PHE HZ   1 1 
       18 37163 1 1  94 PHE N    N   1.203  -2.433   8.287 1.00 . A A .  94 PHE N    1 1 
       18 37164 1 1  94 PHE O    O  -0.826  -1.187   9.640 1.00 . A A .  94 PHE O    1 1 
       18 37165 1 1  95 GLU C    C  -1.082   1.756  11.323 1.00 . A A .  95 GLU C    1 1 
       18 37166 1 1  95 GLU CA   C  -0.430   0.470  11.825 1.00 . A A .  95 GLU CA   1 1 
       18 37167 1 1  95 GLU CB   C   0.167   0.698  13.216 1.00 . A A .  95 GLU CB   1 1 
       18 37168 1 1  95 GLU CD   C   0.816  -0.309  15.440 1.00 . A A .  95 GLU CD   1 1 
       18 37169 1 1  95 GLU CG   C   0.209  -0.556  14.073 1.00 . A A .  95 GLU CG   1 1 
       18 37170 1 1  95 GLU H    H   1.527   0.302  11.037 1.00 . A A .  95 GLU H    1 1 
       18 37171 1 1  95 GLU HA   H  -1.183  -0.300  11.889 1.00 . A A .  95 GLU HA   1 1 
       18 37172 1 1  95 GLU HB2  H   1.175   1.069  13.106 1.00 . A A .  95 GLU HB2  1 1 
       18 37173 1 1  95 GLU HB3  H  -0.425   1.441  13.731 1.00 . A A .  95 GLU HB3  1 1 
       18 37174 1 1  95 GLU HG2  H  -0.799  -0.921  14.205 1.00 . A A .  95 GLU HG2  1 1 
       18 37175 1 1  95 GLU HG3  H   0.798  -1.305  13.563 1.00 . A A .  95 GLU HG3  1 1 
       18 37176 1 1  95 GLU N    N   0.601   0.014  10.900 1.00 . A A .  95 GLU N    1 1 
       18 37177 1 1  95 GLU O    O  -0.474   2.521  10.576 1.00 . A A .  95 GLU O    1 1 
       18 37178 1 1  95 GLU OE1  O   0.085   0.158  16.338 1.00 . A A .  95 GLU OE1  1 1 
       18 37179 1 1  95 GLU OE2  O   2.023  -0.580  15.612 1.00 . A A .  95 GLU OE2  1 1 
       18 37180 1 1  96 ALA C    C  -2.169   4.415  11.392 1.00 . A A .  96 ALA C    1 1 
       18 37181 1 1  96 ALA CA   C  -3.057   3.176  11.334 1.00 . A A .  96 ALA CA   1 1 
       18 37182 1 1  96 ALA CB   C  -4.286   3.363  12.212 1.00 . A A .  96 ALA CB   1 1 
       18 37183 1 1  96 ALA H    H  -2.754   1.336  12.335 1.00 . A A .  96 ALA H    1 1 
       18 37184 1 1  96 ALA HA   H  -3.391   3.032  10.316 1.00 . A A .  96 ALA HA   1 1 
       18 37185 1 1  96 ALA HB1  H  -4.978   4.032  11.722 1.00 . A A .  96 ALA HB1  1 1 
       18 37186 1 1  96 ALA HB2  H  -4.762   2.408  12.374 1.00 . A A .  96 ALA HB2  1 1 
       18 37187 1 1  96 ALA HB3  H  -3.989   3.783  13.161 1.00 . A A .  96 ALA HB3  1 1 
       18 37188 1 1  96 ALA N    N  -2.323   1.985  11.740 1.00 . A A .  96 ALA N    1 1 
       18 37189 1 1  96 ALA O    O  -2.285   5.313  10.560 1.00 . A A .  96 ALA O    1 1 
       18 37190 1 1  97 ASN C    C   0.793   5.494  11.572 1.00 . A A .  97 ASN C    1 1 
       18 37191 1 1  97 ASN CA   C  -0.376   5.586  12.549 1.00 . A A .  97 ASN CA   1 1 
       18 37192 1 1  97 ASN CB   C   0.148   5.636  13.985 1.00 . A A .  97 ASN CB   1 1 
       18 37193 1 1  97 ASN CG   C  -0.922   5.296  15.004 1.00 . A A .  97 ASN CG   1 1 
       18 37194 1 1  97 ASN H    H  -1.238   3.709  13.014 1.00 . A A .  97 ASN H    1 1 
       18 37195 1 1  97 ASN HA   H  -0.931   6.489  12.344 1.00 . A A .  97 ASN HA   1 1 
       18 37196 1 1  97 ASN HB2  H   0.958   4.929  14.092 1.00 . A A .  97 ASN HB2  1 1 
       18 37197 1 1  97 ASN HB3  H   0.515   6.630  14.194 1.00 . A A .  97 ASN HB3  1 1 
       18 37198 1 1  97 ASN HD21 H   0.422   4.375  16.144 1.00 . A A .  97 ASN HD21 1 1 
       18 37199 1 1  97 ASN HD22 H  -1.197   4.382  16.747 1.00 . A A .  97 ASN HD22 1 1 
       18 37200 1 1  97 ASN N    N  -1.283   4.456  12.381 1.00 . A A .  97 ASN N    1 1 
       18 37201 1 1  97 ASN ND2  N  -0.526   4.615  16.074 1.00 . A A .  97 ASN ND2  1 1 
       18 37202 1 1  97 ASN O    O   1.124   6.464  10.892 1.00 . A A .  97 ASN O    1 1 
       18 37203 1 1  97 ASN OD1  O  -2.091   5.640  14.831 1.00 . A A .  97 ASN OD1  1 1 
       18 37204 1 1  98 ASP C    C   2.361   4.870   9.308 1.00 . A A .  98 ASP C    1 1 
       18 37205 1 1  98 ASP CA   C   2.543   4.100  10.614 1.00 . A A .  98 ASP CA   1 1 
       18 37206 1 1  98 ASP CB   C   2.706   2.608  10.321 1.00 . A A .  98 ASP CB   1 1 
       18 37207 1 1  98 ASP CG   C   3.216   1.835  11.521 1.00 . A A .  98 ASP CG   1 1 
       18 37208 1 1  98 ASP H    H   1.101   3.583  12.075 1.00 . A A .  98 ASP H    1 1 
       18 37209 1 1  98 ASP HA   H   3.432   4.461  11.109 1.00 . A A .  98 ASP HA   1 1 
       18 37210 1 1  98 ASP HB2  H   1.750   2.197  10.031 1.00 . A A .  98 ASP HB2  1 1 
       18 37211 1 1  98 ASP HB3  H   3.408   2.482   9.509 1.00 . A A .  98 ASP HB3  1 1 
       18 37212 1 1  98 ASP N    N   1.412   4.320  11.507 1.00 . A A .  98 ASP N    1 1 
       18 37213 1 1  98 ASP O    O   3.333   5.333   8.708 1.00 . A A .  98 ASP O    1 1 
       18 37214 1 1  98 ASP OD1  O   3.230   2.406  12.631 1.00 . A A .  98 ASP OD1  1 1 
       18 37215 1 1  98 ASP OD2  O   3.600   0.659  11.350 1.00 . A A .  98 ASP OD2  1 1 
       18 37216 1 1  99 LEU C    C   0.208   7.090   7.940 1.00 . A A .  99 LEU C    1 1 
       18 37217 1 1  99 LEU CA   C   0.803   5.717   7.641 1.00 . A A .  99 LEU CA   1 1 
       18 37218 1 1  99 LEU CB   C  -0.170   4.901   6.787 1.00 . A A .  99 LEU CB   1 1 
       18 37219 1 1  99 LEU CD1  C   0.993   5.222   4.590 1.00 . A A .  99 LEU CD1  1 1 
       18 37220 1 1  99 LEU CD2  C  -1.413   4.541   4.640 1.00 . A A .  99 LEU CD2  1 1 
       18 37221 1 1  99 LEU CG   C  -0.327   5.350   5.334 1.00 . A A .  99 LEU CG   1 1 
       18 37222 1 1  99 LEU H    H   0.381   4.614   9.397 1.00 . A A .  99 LEU H    1 1 
       18 37223 1 1  99 LEU HA   H   1.726   5.848   7.095 1.00 . A A .  99 LEU HA   1 1 
       18 37224 1 1  99 LEU HB2  H   0.173   3.878   6.782 1.00 . A A .  99 LEU HB2  1 1 
       18 37225 1 1  99 LEU HB3  H  -1.142   4.951   7.257 1.00 . A A .  99 LEU HB3  1 1 
       18 37226 1 1  99 LEU HD11 H   1.739   4.803   5.250 1.00 . A A .  99 LEU HD11 1 1 
       18 37227 1 1  99 LEU HD12 H   1.315   6.196   4.257 1.00 . A A .  99 LEU HD12 1 1 
       18 37228 1 1  99 LEU HD13 H   0.864   4.574   3.736 1.00 . A A .  99 LEU HD13 1 1 
       18 37229 1 1  99 LEU HD21 H  -2.360   4.720   5.128 1.00 . A A .  99 LEU HD21 1 1 
       18 37230 1 1  99 LEU HD22 H  -1.170   3.490   4.698 1.00 . A A .  99 LEU HD22 1 1 
       18 37231 1 1  99 LEU HD23 H  -1.478   4.841   3.605 1.00 . A A .  99 LEU HD23 1 1 
       18 37232 1 1  99 LEU HG   H  -0.619   6.391   5.315 1.00 . A A .  99 LEU HG   1 1 
       18 37233 1 1  99 LEU N    N   1.113   5.003   8.875 1.00 . A A .  99 LEU N    1 1 
       18 37234 1 1  99 LEU O    O   0.768   8.117   7.557 1.00 . A A .  99 LEU O    1 1 
       18 37235 1 1 100 PHE C    C  -0.598   9.373   9.500 1.00 . A A . 100 PHE C    1 1 
       18 37236 1 1 100 PHE CA   C  -1.598   8.345   8.980 1.00 . A A . 100 PHE CA   1 1 
       18 37237 1 1 100 PHE CB   C  -2.678   8.089  10.034 1.00 . A A . 100 PHE CB   1 1 
       18 37238 1 1 100 PHE CD1  C  -4.105  10.005   9.267 1.00 . A A . 100 PHE CD1  1 1 
       18 37239 1 1 100 PHE CD2  C  -3.794   9.690  11.610 1.00 . A A . 100 PHE CD2  1 1 
       18 37240 1 1 100 PHE CE1  C  -4.901  11.107   9.519 1.00 . A A . 100 PHE CE1  1 1 
       18 37241 1 1 100 PHE CE2  C  -4.590  10.791  11.868 1.00 . A A . 100 PHE CE2  1 1 
       18 37242 1 1 100 PHE CG   C  -3.543   9.285  10.310 1.00 . A A . 100 PHE CG   1 1 
       18 37243 1 1 100 PHE CZ   C  -5.144  11.499  10.820 1.00 . A A . 100 PHE CZ   1 1 
       18 37244 1 1 100 PHE H    H  -1.325   6.247   8.906 1.00 . A A . 100 PHE H    1 1 
       18 37245 1 1 100 PHE HA   H  -2.064   8.733   8.087 1.00 . A A . 100 PHE HA   1 1 
       18 37246 1 1 100 PHE HB2  H  -3.318   7.288   9.696 1.00 . A A . 100 PHE HB2  1 1 
       18 37247 1 1 100 PHE HB3  H  -2.204   7.800  10.960 1.00 . A A . 100 PHE HB3  1 1 
       18 37248 1 1 100 PHE HD1  H  -3.917   9.698   8.249 1.00 . A A . 100 PHE HD1  1 1 
       18 37249 1 1 100 PHE HD2  H  -3.361   9.136  12.431 1.00 . A A . 100 PHE HD2  1 1 
       18 37250 1 1 100 PHE HE1  H  -5.334  11.658   8.698 1.00 . A A . 100 PHE HE1  1 1 
       18 37251 1 1 100 PHE HE2  H  -4.778  11.094  12.886 1.00 . A A . 100 PHE HE2  1 1 
       18 37252 1 1 100 PHE HZ   H  -5.766  12.359  11.018 1.00 . A A . 100 PHE HZ   1 1 
       18 37253 1 1 100 PHE N    N  -0.928   7.099   8.628 1.00 . A A . 100 PHE N    1 1 
       18 37254 1 1 100 PHE O    O  -0.390  10.418   8.884 1.00 . A A . 100 PHE O    1 1 
       18 37255 1 1 101 GLU C    C   2.366   9.790  10.596 1.00 . A A . 101 GLU C    1 1 
       18 37256 1 1 101 GLU CA   C   0.994   9.966  11.241 1.00 . A A . 101 GLU CA   1 1 
       18 37257 1 1 101 GLU CB   C   1.091   9.714  12.747 1.00 . A A . 101 GLU CB   1 1 
       18 37258 1 1 101 GLU CD   C   0.051  10.381  14.951 1.00 . A A . 101 GLU CD   1 1 
       18 37259 1 1 101 GLU CG   C  -0.194  10.016  13.499 1.00 . A A . 101 GLU CG   1 1 
       18 37260 1 1 101 GLU H    H  -0.191   8.220  11.081 1.00 . A A . 101 GLU H    1 1 
       18 37261 1 1 101 GLU HA   H   0.660  10.979  11.077 1.00 . A A . 101 GLU HA   1 1 
       18 37262 1 1 101 GLU HB2  H   1.344   8.675  12.911 1.00 . A A . 101 GLU HB2  1 1 
       18 37263 1 1 101 GLU HB3  H   1.876  10.334  13.154 1.00 . A A . 101 GLU HB3  1 1 
       18 37264 1 1 101 GLU HG2  H  -0.693  10.842  13.015 1.00 . A A . 101 GLU HG2  1 1 
       18 37265 1 1 101 GLU HG3  H  -0.831   9.144  13.466 1.00 . A A . 101 GLU HG3  1 1 
       18 37266 1 1 101 GLU N    N   0.017   9.068  10.638 1.00 . A A . 101 GLU N    1 1 
       18 37267 1 1 101 GLU O    O   3.368  10.298  11.096 1.00 . A A . 101 GLU O    1 1 
       18 37268 1 1 101 GLU OE1  O   1.030  11.107  15.222 1.00 . A A . 101 GLU OE1  1 1 
       18 37269 1 1 101 GLU OE2  O  -0.735   9.941  15.814 1.00 . A A . 101 GLU OE2  1 1 
       18 37270 1 1 102 ASN C    C   4.812   8.665   9.743 1.00 . A A . 102 ASN C    1 1 
       18 37271 1 1 102 ASN CA   C   3.649   8.822   8.768 1.00 . A A . 102 ASN CA   1 1 
       18 37272 1 1 102 ASN CB   C   3.936   9.967   7.794 1.00 . A A . 102 ASN CB   1 1 
       18 37273 1 1 102 ASN CG   C   2.721  10.343   6.971 1.00 . A A . 102 ASN CG   1 1 
       18 37274 1 1 102 ASN H    H   1.568   8.687   9.131 1.00 . A A . 102 ASN H    1 1 
       18 37275 1 1 102 ASN HA   H   3.538   7.905   8.210 1.00 . A A . 102 ASN HA   1 1 
       18 37276 1 1 102 ASN HB2  H   4.252  10.836   8.353 1.00 . A A . 102 ASN HB2  1 1 
       18 37277 1 1 102 ASN HB3  H   4.727   9.669   7.122 1.00 . A A . 102 ASN HB3  1 1 
       18 37278 1 1 102 ASN HD21 H   2.439  11.967   8.084 1.00 . A A . 102 ASN HD21 1 1 
       18 37279 1 1 102 ASN HD22 H   1.300  11.724   6.807 1.00 . A A . 102 ASN HD22 1 1 
       18 37280 1 1 102 ASN N    N   2.401   9.066   9.482 1.00 . A A . 102 ASN N    1 1 
       18 37281 1 1 102 ASN ND2  N   2.090  11.458   7.323 1.00 . A A . 102 ASN ND2  1 1 
       18 37282 1 1 102 ASN O    O   5.825   9.358   9.636 1.00 . A A . 102 ASN O    1 1 
       18 37283 1 1 102 ASN OD1  O   2.354   9.641   6.029 1.00 . A A . 102 ASN OD1  1 1 
       18 37284 1 1 103 THR C    C   6.574   6.322  11.287 1.00 . A A . 103 THR C    1 1 
       18 37285 1 1 103 THR CA   C   5.696   7.502  11.689 1.00 . A A . 103 THR CA   1 1 
       18 37286 1 1 103 THR CB   C   5.088   7.223  13.078 1.00 . A A . 103 THR CB   1 1 
       18 37287 1 1 103 THR CG2  C   4.695   8.522  13.765 1.00 . A A . 103 THR CG2  1 1 
       18 37288 1 1 103 THR H    H   3.831   7.229  10.728 1.00 . A A . 103 THR H    1 1 
       18 37289 1 1 103 THR HA   H   6.310   8.387  11.760 1.00 . A A . 103 THR HA   1 1 
       18 37290 1 1 103 THR HB   H   5.827   6.722  13.685 1.00 . A A . 103 THR HB   1 1 
       18 37291 1 1 103 THR HG1  H   3.150   6.922  12.864 1.00 . A A . 103 THR HG1  1 1 
       18 37292 1 1 103 THR HG21 H   5.558   9.165  13.842 1.00 . A A . 103 THR HG21 1 1 
       18 37293 1 1 103 THR HG22 H   4.318   8.306  14.754 1.00 . A A . 103 THR HG22 1 1 
       18 37294 1 1 103 THR HG23 H   3.928   9.017  13.188 1.00 . A A . 103 THR HG23 1 1 
       18 37295 1 1 103 THR N    N   4.660   7.750  10.695 1.00 . A A . 103 THR N    1 1 
       18 37296 1 1 103 THR O    O   7.741   6.247  11.667 1.00 . A A . 103 THR O    1 1 
       18 37297 1 1 103 THR OG1  O   3.939   6.380  12.949 1.00 . A A . 103 THR OG1  1 1 
       18 37298 1 1 104 ASN C    C   6.606   4.053   8.551 1.00 . A A . 104 ASN C    1 1 
       18 37299 1 1 104 ASN CA   C   6.735   4.225  10.062 1.00 . A A . 104 ASN CA   1 1 
       18 37300 1 1 104 ASN CB   C   6.221   2.972  10.774 1.00 . A A . 104 ASN CB   1 1 
       18 37301 1 1 104 ASN CG   C   7.299   1.919  10.941 1.00 . A A . 104 ASN CG   1 1 
       18 37302 1 1 104 ASN H    H   5.068   5.516  10.246 1.00 . A A . 104 ASN H    1 1 
       18 37303 1 1 104 ASN HA   H   7.776   4.367  10.309 1.00 . A A . 104 ASN HA   1 1 
       18 37304 1 1 104 ASN HB2  H   5.858   3.246  11.754 1.00 . A A . 104 ASN HB2  1 1 
       18 37305 1 1 104 ASN HB3  H   5.411   2.546  10.201 1.00 . A A . 104 ASN HB3  1 1 
       18 37306 1 1 104 ASN HD21 H   6.246   1.036  12.379 1.00 . A A . 104 ASN HD21 1 1 
       18 37307 1 1 104 ASN HD22 H   7.760   0.297  11.995 1.00 . A A . 104 ASN HD22 1 1 
       18 37308 1 1 104 ASN N    N   6.004   5.402  10.516 1.00 . A A . 104 ASN N    1 1 
       18 37309 1 1 104 ASN ND2  N   7.080   0.990  11.864 1.00 . A A . 104 ASN ND2  1 1 
       18 37310 1 1 104 ASN O    O   5.772   3.283   8.072 1.00 . A A . 104 ASN O    1 1 
       18 37311 1 1 104 ASN OD1  O   8.315   1.940  10.248 1.00 . A A . 104 ASN OD1  1 1 
       18 37312 1 1 105 HIS C    C   7.698   3.281   5.872 1.00 . A A . 105 HIS C    1 1 
       18 37313 1 1 105 HIS CA   C   7.416   4.704   6.349 1.00 . A A . 105 HIS CA   1 1 
       18 37314 1 1 105 HIS CB   C   8.443   5.667   5.755 1.00 . A A . 105 HIS CB   1 1 
       18 37315 1 1 105 HIS CD2  C   7.215   7.685   6.824 1.00 . A A . 105 HIS CD2  1 1 
       18 37316 1 1 105 HIS CE1  C   8.719   9.227   6.419 1.00 . A A . 105 HIS CE1  1 1 
       18 37317 1 1 105 HIS CG   C   8.243   7.090   6.176 1.00 . A A . 105 HIS CG   1 1 
       18 37318 1 1 105 HIS H    H   8.077   5.372   8.246 1.00 . A A . 105 HIS H    1 1 
       18 37319 1 1 105 HIS HA   H   6.430   4.991   6.017 1.00 . A A . 105 HIS HA   1 1 
       18 37320 1 1 105 HIS HB2  H   9.432   5.365   6.066 1.00 . A A . 105 HIS HB2  1 1 
       18 37321 1 1 105 HIS HB3  H   8.382   5.627   4.676 1.00 . A A . 105 HIS HB3  1 1 
       18 37322 1 1 105 HIS HD1  H  10.028   7.967   5.479 1.00 . A A . 105 HIS HD1  1 1 
       18 37323 1 1 105 HIS HD2  H   6.310   7.206   7.170 1.00 . A A . 105 HIS HD2  1 1 
       18 37324 1 1 105 HIS HE1  H   9.232  10.177   6.377 1.00 . A A . 105 HIS HE1  1 1 
       18 37325 1 1 105 HIS HE2  H   7.019   9.675   7.470 1.00 . A A . 105 HIS HE2  1 1 
       18 37326 1 1 105 HIS N    N   7.436   4.776   7.806 1.00 . A A . 105 HIS N    1 1 
       18 37327 1 1 105 HIS ND1  N   9.169   8.084   5.935 1.00 . A A . 105 HIS ND1  1 1 
       18 37328 1 1 105 HIS NE2  N   7.535   9.013   6.964 1.00 . A A . 105 HIS NE2  1 1 
       18 37329 1 1 105 HIS O    O   6.800   2.582   5.403 1.00 . A A . 105 HIS O    1 1 
       18 37330 1 1 106 THR C    C   8.265   0.501   5.878 1.00 . A A . 106 THR C    1 1 
       18 37331 1 1 106 THR CA   C   9.355   1.524   5.574 1.00 . A A . 106 THR CA   1 1 
       18 37332 1 1 106 THR CB   C  10.660   1.086   6.266 1.00 . A A . 106 THR CB   1 1 
       18 37333 1 1 106 THR CG2  C  11.763   2.107   6.034 1.00 . A A . 106 THR CG2  1 1 
       18 37334 1 1 106 THR H    H   9.624   3.464   6.376 1.00 . A A . 106 THR H    1 1 
       18 37335 1 1 106 THR HA   H   9.527   1.547   4.508 1.00 . A A . 106 THR HA   1 1 
       18 37336 1 1 106 THR HB   H  10.972   0.140   5.846 1.00 . A A . 106 THR HB   1 1 
       18 37337 1 1 106 THR HG1  H  10.044   0.065   7.836 1.00 . A A . 106 THR HG1  1 1 
       18 37338 1 1 106 THR HG21 H  12.724   1.642   6.192 1.00 . A A . 106 THR HG21 1 1 
       18 37339 1 1 106 THR HG22 H  11.644   2.929   6.726 1.00 . A A . 106 THR HG22 1 1 
       18 37340 1 1 106 THR HG23 H  11.705   2.477   5.022 1.00 . A A . 106 THR HG23 1 1 
       18 37341 1 1 106 THR N    N   8.953   2.860   5.994 1.00 . A A . 106 THR N    1 1 
       18 37342 1 1 106 THR O    O   7.805  -0.210   4.985 1.00 . A A . 106 THR O    1 1 
       18 37343 1 1 106 THR OG1  O  10.440   0.924   7.671 1.00 . A A . 106 THR OG1  1 1 
       18 37344 1 1 107 GLN C    C   5.687  -0.550   6.541 1.00 . A A . 107 GLN C    1 1 
       18 37345 1 1 107 GLN CA   C   6.820  -0.501   7.559 1.00 . A A . 107 GLN CA   1 1 
       18 37346 1 1 107 GLN CB   C   6.271  -0.106   8.932 1.00 . A A . 107 GLN CB   1 1 
       18 37347 1 1 107 GLN CD   C   5.627  -2.538   9.155 1.00 . A A . 107 GLN CD   1 1 
       18 37348 1 1 107 GLN CG   C   5.276  -1.105   9.499 1.00 . A A . 107 GLN CG   1 1 
       18 37349 1 1 107 GLN H    H   8.262   1.029   7.805 1.00 . A A . 107 GLN H    1 1 
       18 37350 1 1 107 GLN HA   H   7.267  -1.480   7.630 1.00 . A A . 107 GLN HA   1 1 
       18 37351 1 1 107 GLN HB2  H   7.096  -0.017   9.624 1.00 . A A . 107 GLN HB2  1 1 
       18 37352 1 1 107 GLN HB3  H   5.779   0.852   8.847 1.00 . A A . 107 GLN HB3  1 1 
       18 37353 1 1 107 GLN HE21 H   4.334  -2.518   7.645 1.00 . A A . 107 GLN HE21 1 1 
       18 37354 1 1 107 GLN HE22 H   5.195  -3.998   7.876 1.00 . A A . 107 GLN HE22 1 1 
       18 37355 1 1 107 GLN HG2  H   5.258  -1.003  10.575 1.00 . A A . 107 GLN HG2  1 1 
       18 37356 1 1 107 GLN HG3  H   4.298  -0.883   9.101 1.00 . A A . 107 GLN HG3  1 1 
       18 37357 1 1 107 GLN N    N   7.857   0.435   7.141 1.00 . A A . 107 GLN N    1 1 
       18 37358 1 1 107 GLN NE2  N   4.987  -3.073   8.122 1.00 . A A . 107 GLN NE2  1 1 
       18 37359 1 1 107 GLN O    O   5.229  -1.627   6.158 1.00 . A A . 107 GLN O    1 1 
       18 37360 1 1 107 GLN OE1  O   6.465  -3.160   9.810 1.00 . A A . 107 GLN OE1  1 1 
       18 37361 1 1 108 VAL C    C   4.585   0.139   3.782 1.00 . A A . 108 VAL C    1 1 
       18 37362 1 1 108 VAL CA   C   4.158   0.713   5.129 1.00 . A A . 108 VAL CA   1 1 
       18 37363 1 1 108 VAL CB   C   3.701   2.171   4.932 1.00 . A A . 108 VAL CB   1 1 
       18 37364 1 1 108 VAL CG1  C   2.651   2.257   3.834 1.00 . A A . 108 VAL CG1  1 1 
       18 37365 1 1 108 VAL CG2  C   3.168   2.742   6.236 1.00 . A A . 108 VAL CG2  1 1 
       18 37366 1 1 108 VAL H    H   5.644   1.446   6.446 1.00 . A A . 108 VAL H    1 1 
       18 37367 1 1 108 VAL HA   H   3.321   0.142   5.504 1.00 . A A . 108 VAL HA   1 1 
       18 37368 1 1 108 VAL HB   H   4.556   2.757   4.629 1.00 . A A . 108 VAL HB   1 1 
       18 37369 1 1 108 VAL HG11 H   1.687   2.463   4.274 1.00 . A A . 108 VAL HG11 1 1 
       18 37370 1 1 108 VAL HG12 H   2.912   3.049   3.147 1.00 . A A . 108 VAL HG12 1 1 
       18 37371 1 1 108 VAL HG13 H   2.609   1.318   3.302 1.00 . A A . 108 VAL HG13 1 1 
       18 37372 1 1 108 VAL HG21 H   3.605   2.209   7.068 1.00 . A A . 108 VAL HG21 1 1 
       18 37373 1 1 108 VAL HG22 H   3.427   3.789   6.305 1.00 . A A . 108 VAL HG22 1 1 
       18 37374 1 1 108 VAL HG23 H   2.094   2.635   6.265 1.00 . A A . 108 VAL HG23 1 1 
       18 37375 1 1 108 VAL N    N   5.238   0.622   6.105 1.00 . A A . 108 VAL N    1 1 
       18 37376 1 1 108 VAL O    O   3.812  -0.551   3.118 1.00 . A A . 108 VAL O    1 1 
       18 37377 1 1 109 GLN C    C   6.295  -1.580   2.054 1.00 . A A . 109 GLN C    1 1 
       18 37378 1 1 109 GLN CA   C   6.350  -0.058   2.118 1.00 . A A . 109 GLN CA   1 1 
       18 37379 1 1 109 GLN CB   C   7.789   0.421   1.924 1.00 . A A . 109 GLN CB   1 1 
       18 37380 1 1 109 GLN CD   C   9.681   0.686   0.269 1.00 . A A . 109 GLN CD   1 1 
       18 37381 1 1 109 GLN CG   C   8.180   0.600   0.465 1.00 . A A . 109 GLN CG   1 1 
       18 37382 1 1 109 GLN H    H   6.388   0.985   3.959 1.00 . A A . 109 GLN H    1 1 
       18 37383 1 1 109 GLN HA   H   5.736   0.346   1.326 1.00 . A A . 109 GLN HA   1 1 
       18 37384 1 1 109 GLN HB2  H   7.911   1.369   2.426 1.00 . A A . 109 GLN HB2  1 1 
       18 37385 1 1 109 GLN HB3  H   8.459  -0.301   2.367 1.00 . A A . 109 GLN HB3  1 1 
       18 37386 1 1 109 GLN HE21 H   9.424   1.461  -1.543 1.00 . A A . 109 GLN HE21 1 1 
       18 37387 1 1 109 GLN HE22 H  11.064   1.249  -1.042 1.00 . A A . 109 GLN HE22 1 1 
       18 37388 1 1 109 GLN HG2  H   7.806  -0.240  -0.100 1.00 . A A . 109 GLN HG2  1 1 
       18 37389 1 1 109 GLN HG3  H   7.730   1.510   0.095 1.00 . A A . 109 GLN HG3  1 1 
       18 37390 1 1 109 GLN N    N   5.820   0.429   3.386 1.00 . A A . 109 GLN N    1 1 
       18 37391 1 1 109 GLN NE2  N  10.099   1.181  -0.889 1.00 . A A . 109 GLN NE2  1 1 
       18 37392 1 1 109 GLN O    O   5.715  -2.153   1.131 1.00 . A A . 109 GLN O    1 1 
       18 37393 1 1 109 GLN OE1  O  10.455   0.311   1.150 1.00 . A A . 109 GLN OE1  1 1 
       18 37394 1 1 110 SER C    C   5.535  -4.264   2.846 1.00 . A A . 110 SER C    1 1 
       18 37395 1 1 110 SER CA   C   6.925  -3.688   3.095 1.00 . A A . 110 SER CA   1 1 
       18 37396 1 1 110 SER CB   C   7.450  -4.161   4.452 1.00 . A A . 110 SER CB   1 1 
       18 37397 1 1 110 SER H    H   7.346  -1.719   3.749 1.00 . A A . 110 SER H    1 1 
       18 37398 1 1 110 SER HA   H   7.591  -4.038   2.320 1.00 . A A . 110 SER HA   1 1 
       18 37399 1 1 110 SER HB2  H   6.774  -3.836   5.229 1.00 . A A . 110 SER HB2  1 1 
       18 37400 1 1 110 SER HB3  H   7.510  -5.240   4.456 1.00 . A A . 110 SER HB3  1 1 
       18 37401 1 1 110 SER HG   H   8.876  -2.846   4.178 1.00 . A A . 110 SER HG   1 1 
       18 37402 1 1 110 SER N    N   6.901  -2.231   3.042 1.00 . A A . 110 SER N    1 1 
       18 37403 1 1 110 SER O    O   5.368  -5.198   2.062 1.00 . A A . 110 SER O    1 1 
       18 37404 1 1 110 SER OG   O   8.736  -3.630   4.715 1.00 . A A . 110 SER OG   1 1 
       18 37405 1 1 111 THR C    C   2.781  -4.296   1.905 1.00 . A A . 111 THR C    1 1 
       18 37406 1 1 111 THR CA   C   3.161  -4.156   3.375 1.00 . A A . 111 THR CA   1 1 
       18 37407 1 1 111 THR CB   C   2.174  -3.192   4.058 1.00 . A A . 111 THR CB   1 1 
       18 37408 1 1 111 THR CG2  C   0.840  -3.876   4.318 1.00 . A A . 111 THR CG2  1 1 
       18 37409 1 1 111 THR H    H   4.734  -2.959   4.130 1.00 . A A . 111 THR H    1 1 
       18 37410 1 1 111 THR HA   H   3.077  -5.121   3.851 1.00 . A A . 111 THR HA   1 1 
       18 37411 1 1 111 THR HB   H   2.007  -2.348   3.404 1.00 . A A . 111 THR HB   1 1 
       18 37412 1 1 111 THR HG1  H   2.194  -3.052   6.025 1.00 . A A . 111 THR HG1  1 1 
       18 37413 1 1 111 THR HG21 H   1.011  -4.911   4.574 1.00 . A A . 111 THR HG21 1 1 
       18 37414 1 1 111 THR HG22 H   0.229  -3.821   3.429 1.00 . A A . 111 THR HG22 1 1 
       18 37415 1 1 111 THR HG23 H   0.335  -3.381   5.133 1.00 . A A . 111 THR HG23 1 1 
       18 37416 1 1 111 THR N    N   4.537  -3.699   3.521 1.00 . A A . 111 THR N    1 1 
       18 37417 1 1 111 THR O    O   2.303  -5.346   1.474 1.00 . A A . 111 THR O    1 1 
       18 37418 1 1 111 THR OG1  O   2.724  -2.723   5.294 1.00 . A A . 111 THR OG1  1 1 
       18 37419 1 1 112 LEU C    C   3.477  -4.309  -1.019 1.00 . A A . 112 LEU C    1 1 
       18 37420 1 1 112 LEU CA   C   2.679  -3.237  -0.285 1.00 . A A . 112 LEU CA   1 1 
       18 37421 1 1 112 LEU CB   C   2.964  -1.864  -0.896 1.00 . A A . 112 LEU CB   1 1 
       18 37422 1 1 112 LEU CD1  C   3.058   0.627  -0.633 1.00 . A A . 112 LEU CD1  1 1 
       18 37423 1 1 112 LEU CD2  C   0.911  -0.592  -0.229 1.00 . A A . 112 LEU CD2  1 1 
       18 37424 1 1 112 LEU CG   C   2.427  -0.660  -0.122 1.00 . A A . 112 LEU CG   1 1 
       18 37425 1 1 112 LEU H    H   3.381  -2.424   1.539 1.00 . A A . 112 LEU H    1 1 
       18 37426 1 1 112 LEU HA   H   1.626  -3.456  -0.387 1.00 . A A . 112 LEU HA   1 1 
       18 37427 1 1 112 LEU HB2  H   4.035  -1.755  -0.976 1.00 . A A . 112 LEU HB2  1 1 
       18 37428 1 1 112 LEU HB3  H   2.528  -1.846  -1.885 1.00 . A A . 112 LEU HB3  1 1 
       18 37429 1 1 112 LEU HD11 H   2.285   1.356  -0.824 1.00 . A A . 112 LEU HD11 1 1 
       18 37430 1 1 112 LEU HD12 H   3.597   0.426  -1.547 1.00 . A A . 112 LEU HD12 1 1 
       18 37431 1 1 112 LEU HD13 H   3.741   1.012   0.111 1.00 . A A . 112 LEU HD13 1 1 
       18 37432 1 1 112 LEU HD21 H   0.561   0.334   0.206 1.00 . A A . 112 LEU HD21 1 1 
       18 37433 1 1 112 LEU HD22 H   0.475  -1.426   0.302 1.00 . A A . 112 LEU HD22 1 1 
       18 37434 1 1 112 LEU HD23 H   0.620  -0.633  -1.268 1.00 . A A . 112 LEU HD23 1 1 
       18 37435 1 1 112 LEU HG   H   2.686  -0.767   0.922 1.00 . A A . 112 LEU HG   1 1 
       18 37436 1 1 112 LEU N    N   2.998  -3.232   1.139 1.00 . A A . 112 LEU N    1 1 
       18 37437 1 1 112 LEU O    O   2.926  -5.080  -1.806 1.00 . A A . 112 LEU O    1 1 
       18 37438 1 1 113 LEU C    C   5.049  -6.734  -1.313 1.00 . A A . 113 LEU C    1 1 
       18 37439 1 1 113 LEU CA   C   5.654  -5.336  -1.387 1.00 . A A . 113 LEU CA   1 1 
       18 37440 1 1 113 LEU CB   C   7.029  -5.327  -0.719 1.00 . A A . 113 LEU CB   1 1 
       18 37441 1 1 113 LEU CD1  C   9.197  -4.182  -0.193 1.00 . A A . 113 LEU CD1  1 1 
       18 37442 1 1 113 LEU CD2  C   8.041  -3.730  -2.364 1.00 . A A . 113 LEU CD2  1 1 
       18 37443 1 1 113 LEU CG   C   7.851  -4.049  -0.889 1.00 . A A . 113 LEU CG   1 1 
       18 37444 1 1 113 LEU H    H   5.161  -3.716  -0.118 1.00 . A A . 113 LEU H    1 1 
       18 37445 1 1 113 LEU HA   H   5.765  -5.058  -2.425 1.00 . A A . 113 LEU HA   1 1 
       18 37446 1 1 113 LEU HB2  H   6.884  -5.489   0.339 1.00 . A A . 113 LEU HB2  1 1 
       18 37447 1 1 113 LEU HB3  H   7.601  -6.146  -1.130 1.00 . A A . 113 LEU HB3  1 1 
       18 37448 1 1 113 LEU HD11 H   9.274  -3.438   0.586 1.00 . A A . 113 LEU HD11 1 1 
       18 37449 1 1 113 LEU HD12 H   9.989  -4.036  -0.912 1.00 . A A . 113 LEU HD12 1 1 
       18 37450 1 1 113 LEU HD13 H   9.281  -5.169   0.240 1.00 . A A . 113 LEU HD13 1 1 
       18 37451 1 1 113 LEU HD21 H   8.660  -2.850  -2.466 1.00 . A A . 113 LEU HD21 1 1 
       18 37452 1 1 113 LEU HD22 H   7.078  -3.545  -2.819 1.00 . A A . 113 LEU HD22 1 1 
       18 37453 1 1 113 LEU HD23 H   8.518  -4.565  -2.855 1.00 . A A . 113 LEU HD23 1 1 
       18 37454 1 1 113 LEU HG   H   7.320  -3.224  -0.433 1.00 . A A . 113 LEU HG   1 1 
       18 37455 1 1 113 LEU N    N   4.778  -4.356  -0.753 1.00 . A A . 113 LEU N    1 1 
       18 37456 1 1 113 LEU O    O   5.197  -7.535  -2.236 1.00 . A A . 113 LEU O    1 1 
       18 37457 1 1 114 ALA C    C   2.411  -8.404  -0.774 1.00 . A A . 114 ALA C    1 1 
       18 37458 1 1 114 ALA CA   C   3.733  -8.319  -0.019 1.00 . A A . 114 ALA CA   1 1 
       18 37459 1 1 114 ALA CB   C   3.514  -8.587   1.463 1.00 . A A . 114 ALA CB   1 1 
       18 37460 1 1 114 ALA H    H   4.281  -6.340   0.490 1.00 . A A . 114 ALA H    1 1 
       18 37461 1 1 114 ALA HA   H   4.404  -9.076  -0.400 1.00 . A A . 114 ALA HA   1 1 
       18 37462 1 1 114 ALA HB1  H   4.468  -8.748   1.944 1.00 . A A . 114 ALA HB1  1 1 
       18 37463 1 1 114 ALA HB2  H   3.023  -7.737   1.913 1.00 . A A . 114 ALA HB2  1 1 
       18 37464 1 1 114 ALA HB3  H   2.898  -9.464   1.584 1.00 . A A . 114 ALA HB3  1 1 
       18 37465 1 1 114 ALA N    N   4.364  -7.020  -0.211 1.00 . A A . 114 ALA N    1 1 
       18 37466 1 1 114 ALA O    O   2.166  -9.360  -1.512 1.00 . A A . 114 ALA O    1 1 
       18 37467 1 1 115 LEU C    C   0.396  -7.718  -2.726 1.00 . A A . 115 LEU C    1 1 
       18 37468 1 1 115 LEU CA   C   0.263  -7.362  -1.249 1.00 . A A . 115 LEU CA   1 1 
       18 37469 1 1 115 LEU CB   C  -0.367  -5.977  -1.102 1.00 . A A . 115 LEU CB   1 1 
       18 37470 1 1 115 LEU CD1  C  -2.628  -7.039  -0.901 1.00 . A A . 115 LEU CD1  1 1 
       18 37471 1 1 115 LEU CD2  C  -2.423  -4.548  -0.986 1.00 . A A . 115 LEU CD2  1 1 
       18 37472 1 1 115 LEU CG   C  -1.845  -5.867  -1.474 1.00 . A A . 115 LEU CG   1 1 
       18 37473 1 1 115 LEU H    H   1.813  -6.668   0.014 1.00 . A A . 115 LEU H    1 1 
       18 37474 1 1 115 LEU HA   H  -0.375  -8.091  -0.772 1.00 . A A . 115 LEU HA   1 1 
       18 37475 1 1 115 LEU HB2  H  -0.263  -5.675  -0.071 1.00 . A A . 115 LEU HB2  1 1 
       18 37476 1 1 115 LEU HB3  H   0.186  -5.295  -1.732 1.00 . A A . 115 LEU HB3  1 1 
       18 37477 1 1 115 LEU HD11 H  -3.657  -6.748  -0.758 1.00 . A A . 115 LEU HD11 1 1 
       18 37478 1 1 115 LEU HD12 H  -2.200  -7.328   0.047 1.00 . A A . 115 LEU HD12 1 1 
       18 37479 1 1 115 LEU HD13 H  -2.581  -7.873  -1.587 1.00 . A A . 115 LEU HD13 1 1 
       18 37480 1 1 115 LEU HD21 H  -3.167  -4.740  -0.227 1.00 . A A . 115 LEU HD21 1 1 
       18 37481 1 1 115 LEU HD22 H  -2.880  -4.026  -1.815 1.00 . A A . 115 LEU HD22 1 1 
       18 37482 1 1 115 LEU HD23 H  -1.633  -3.941  -0.569 1.00 . A A . 115 LEU HD23 1 1 
       18 37483 1 1 115 LEU HG   H  -1.941  -5.897  -2.551 1.00 . A A . 115 LEU HG   1 1 
       18 37484 1 1 115 LEU N    N   1.562  -7.401  -0.586 1.00 . A A . 115 LEU N    1 1 
       18 37485 1 1 115 LEU O    O  -0.398  -8.491  -3.262 1.00 . A A . 115 LEU O    1 1 
       18 37486 1 1 116 ALA C    C   1.606  -8.906  -5.090 1.00 . A A . 116 ALA C    1 1 
       18 37487 1 1 116 ALA CA   C   1.645  -7.411  -4.792 1.00 . A A . 116 ALA CA   1 1 
       18 37488 1 1 116 ALA CB   C   2.981  -6.820  -5.219 1.00 . A A . 116 ALA CB   1 1 
       18 37489 1 1 116 ALA H    H   2.004  -6.543  -2.896 1.00 . A A . 116 ALA H    1 1 
       18 37490 1 1 116 ALA HA   H   0.866  -6.921  -5.358 1.00 . A A . 116 ALA HA   1 1 
       18 37491 1 1 116 ALA HB1  H   3.483  -6.408  -4.356 1.00 . A A . 116 ALA HB1  1 1 
       18 37492 1 1 116 ALA HB2  H   3.594  -7.596  -5.655 1.00 . A A . 116 ALA HB2  1 1 
       18 37493 1 1 116 ALA HB3  H   2.814  -6.040  -5.946 1.00 . A A . 116 ALA HB3  1 1 
       18 37494 1 1 116 ALA N    N   1.406  -7.151  -3.379 1.00 . A A . 116 ALA N    1 1 
       18 37495 1 1 116 ALA O    O   0.869  -9.355  -5.968 1.00 . A A . 116 ALA O    1 1 
       18 37496 1 1 117 SER C    C   1.126 -11.765  -4.198 1.00 . A A . 117 SER C    1 1 
       18 37497 1 1 117 SER CA   C   2.463 -11.117  -4.540 1.00 . A A . 117 SER CA   1 1 
       18 37498 1 1 117 SER CB   C   3.572 -11.720  -3.675 1.00 . A A . 117 SER CB   1 1 
       18 37499 1 1 117 SER H    H   2.968  -9.255  -3.668 1.00 . A A . 117 SER H    1 1 
       18 37500 1 1 117 SER HA   H   2.686 -11.308  -5.580 1.00 . A A . 117 SER HA   1 1 
       18 37501 1 1 117 SER HB2  H   4.447 -11.091  -3.726 1.00 . A A . 117 SER HB2  1 1 
       18 37502 1 1 117 SER HB3  H   3.232 -11.782  -2.651 1.00 . A A . 117 SER HB3  1 1 
       18 37503 1 1 117 SER HG   H   3.191 -13.623  -3.945 1.00 . A A . 117 SER HG   1 1 
       18 37504 1 1 117 SER N    N   2.404  -9.672  -4.352 1.00 . A A . 117 SER N    1 1 
       18 37505 1 1 117 SER O    O   0.745 -12.778  -4.785 1.00 . A A . 117 SER O    1 1 
       18 37506 1 1 117 SER OG   O   3.917 -13.020  -4.122 1.00 . A A . 117 SER OG   1 1 
       18 37507 1 1 118 MET C    C  -1.933 -11.468  -3.903 1.00 . A A . 118 MET C    1 1 
       18 37508 1 1 118 MET CA   C  -0.880 -11.692  -2.822 1.00 . A A . 118 MET CA   1 1 
       18 37509 1 1 118 MET CB   C  -1.322 -11.024  -1.518 1.00 . A A . 118 MET CB   1 1 
       18 37510 1 1 118 MET CE   C  -1.092 -13.818  -0.180 1.00 . A A . 118 MET CE   1 1 
       18 37511 1 1 118 MET CG   C  -0.313 -11.167  -0.389 1.00 . A A . 118 MET CG   1 1 
       18 37512 1 1 118 MET H    H   0.772 -10.369  -2.810 1.00 . A A . 118 MET H    1 1 
       18 37513 1 1 118 MET HA   H  -0.774 -12.754  -2.653 1.00 . A A . 118 MET HA   1 1 
       18 37514 1 1 118 MET HB2  H  -1.478  -9.971  -1.701 1.00 . A A . 118 MET HB2  1 1 
       18 37515 1 1 118 MET HB3  H  -2.253 -11.467  -1.197 1.00 . A A . 118 MET HB3  1 1 
       18 37516 1 1 118 MET HE1  H  -1.445 -13.822   0.841 1.00 . A A . 118 MET HE1  1 1 
       18 37517 1 1 118 MET HE2  H  -1.854 -13.403  -0.823 1.00 . A A . 118 MET HE2  1 1 
       18 37518 1 1 118 MET HE3  H  -0.871 -14.830  -0.489 1.00 . A A . 118 MET HE3  1 1 
       18 37519 1 1 118 MET HG2  H   0.487 -10.459  -0.548 1.00 . A A . 118 MET HG2  1 1 
       18 37520 1 1 118 MET HG3  H  -0.806 -10.946   0.545 1.00 . A A . 118 MET HG3  1 1 
       18 37521 1 1 118 MET N    N   0.416 -11.174  -3.242 1.00 . A A . 118 MET N    1 1 
       18 37522 1 1 118 MET O    O  -2.990 -12.097  -3.892 1.00 . A A . 118 MET O    1 1 
       18 37523 1 1 118 MET SD   S   0.394 -12.823  -0.295 1.00 . A A . 118 MET SD   1 1 
       18 37524 1 1 119 ALA C    C  -2.158 -10.999  -7.199 1.00 . A A . 119 ALA C    1 1 
       18 37525 1 1 119 ALA CA   C  -2.555 -10.263  -5.924 1.00 . A A . 119 ALA CA   1 1 
       18 37526 1 1 119 ALA CB   C  -2.601  -8.763  -6.170 1.00 . A A . 119 ALA CB   1 1 
       18 37527 1 1 119 ALA H    H  -0.776 -10.100  -4.789 1.00 . A A . 119 ALA H    1 1 
       18 37528 1 1 119 ALA HA   H  -3.542 -10.586  -5.626 1.00 . A A . 119 ALA HA   1 1 
       18 37529 1 1 119 ALA HB1  H  -3.525  -8.363  -5.775 1.00 . A A . 119 ALA HB1  1 1 
       18 37530 1 1 119 ALA HB2  H  -1.765  -8.291  -5.678 1.00 . A A . 119 ALA HB2  1 1 
       18 37531 1 1 119 ALA HB3  H  -2.550  -8.572  -7.231 1.00 . A A . 119 ALA HB3  1 1 
       18 37532 1 1 119 ALA N    N  -1.635 -10.568  -4.834 1.00 . A A . 119 ALA N    1 1 
       18 37533 1 1 119 ALA O    O  -3.013 -11.386  -7.996 1.00 . A A . 119 ALA O    1 1 
       18 37534 1 1 120 LYS C    C  -0.863 -13.312  -8.624 1.00 . A A . 120 LYS C    1 1 
       18 37535 1 1 120 LYS CA   C  -0.346 -11.878  -8.566 1.00 . A A . 120 LYS CA   1 1 
       18 37536 1 1 120 LYS CB   C   1.185 -11.877  -8.560 1.00 . A A . 120 LYS CB   1 1 
       18 37537 1 1 120 LYS CD   C   3.171 -10.619  -9.443 1.00 . A A . 120 LYS CD   1 1 
       18 37538 1 1 120 LYS CE   C   4.263 -10.677  -8.385 1.00 . A A . 120 LYS CE   1 1 
       18 37539 1 1 120 LYS CG   C   1.792 -10.508  -8.814 1.00 . A A . 120 LYS CG   1 1 
       18 37540 1 1 120 LYS H    H  -0.223 -10.856  -6.716 1.00 . A A . 120 LYS H    1 1 
       18 37541 1 1 120 LYS HA   H  -0.695 -11.347  -9.438 1.00 . A A . 120 LYS HA   1 1 
       18 37542 1 1 120 LYS HB2  H   1.529 -12.228  -7.599 1.00 . A A . 120 LYS HB2  1 1 
       18 37543 1 1 120 LYS HB3  H   1.536 -12.551  -9.327 1.00 . A A . 120 LYS HB3  1 1 
       18 37544 1 1 120 LYS HD2  H   3.215 -11.518 -10.038 1.00 . A A . 120 LYS HD2  1 1 
       18 37545 1 1 120 LYS HD3  H   3.339  -9.758 -10.074 1.00 . A A . 120 LYS HD3  1 1 
       18 37546 1 1 120 LYS HE2  H   5.158 -10.226  -8.786 1.00 . A A . 120 LYS HE2  1 1 
       18 37547 1 1 120 LYS HE3  H   3.937 -10.119  -7.519 1.00 . A A . 120 LYS HE3  1 1 
       18 37548 1 1 120 LYS HG2  H   1.148  -9.956  -9.482 1.00 . A A . 120 LYS HG2  1 1 
       18 37549 1 1 120 LYS HG3  H   1.876  -9.982  -7.874 1.00 . A A . 120 LYS HG3  1 1 
       18 37550 1 1 120 LYS HZ1  H   3.884 -12.391  -7.255 1.00 . A A . 120 LYS HZ1  1 1 
       18 37551 1 1 120 LYS HZ2  H   5.524 -12.132  -7.578 1.00 . A A . 120 LYS HZ2  1 1 
       18 37552 1 1 120 LYS HZ3  H   4.503 -12.710  -8.797 1.00 . A A . 120 LYS HZ3  1 1 
       18 37553 1 1 120 LYS N    N  -0.857 -11.188  -7.387 1.00 . A A . 120 LYS N    1 1 
       18 37554 1 1 120 LYS NZ   N   4.565 -12.075  -7.975 1.00 . A A . 120 LYS NZ   1 1 
       18 37555 1 1 120 LYS O    O  -1.450 -13.732  -9.622 1.00 . A A . 120 LYS O    1 1 
       18 37556 1 1 121 THR C    C  -2.547 -15.579  -7.891 1.00 . A A . 121 THR C    1 1 
       18 37557 1 1 121 THR CA   C  -1.087 -15.446  -7.476 1.00 . A A . 121 THR CA   1 1 
       18 37558 1 1 121 THR CB   C  -0.915 -16.019  -6.056 1.00 . A A . 121 THR CB   1 1 
       18 37559 1 1 121 THR CG2  C  -1.532 -15.090  -5.020 1.00 . A A . 121 THR CG2  1 1 
       18 37560 1 1 121 THR H    H  -0.169 -13.669  -6.784 1.00 . A A . 121 THR H    1 1 
       18 37561 1 1 121 THR HA   H  -0.475 -16.027  -8.152 1.00 . A A . 121 THR HA   1 1 
       18 37562 1 1 121 THR HB   H   0.141 -16.116  -5.848 1.00 . A A . 121 THR HB   1 1 
       18 37563 1 1 121 THR HG1  H  -1.543 -17.716  -6.841 1.00 . A A . 121 THR HG1  1 1 
       18 37564 1 1 121 THR HG21 H  -2.516 -15.447  -4.759 1.00 . A A . 121 THR HG21 1 1 
       18 37565 1 1 121 THR HG22 H  -1.607 -14.094  -5.429 1.00 . A A . 121 THR HG22 1 1 
       18 37566 1 1 121 THR HG23 H  -0.909 -15.072  -4.139 1.00 . A A . 121 THR HG23 1 1 
       18 37567 1 1 121 THR N    N  -0.643 -14.060  -7.547 1.00 . A A . 121 THR N    1 1 
       18 37568 1 1 121 THR O    O  -2.929 -16.541  -8.558 1.00 . A A . 121 THR O    1 1 
       18 37569 1 1 121 THR OG1  O  -1.528 -17.310  -5.971 1.00 . A A . 121 THR OG1  1 1 
       18 37570 1 1 122 LYS C    C  -4.988 -14.404  -9.326 1.00 . A A . 122 LYS C    1 1 
       18 37571 1 1 122 LYS CA   C  -4.779 -14.610  -7.829 1.00 . A A . 122 LYS CA   1 1 
       18 37572 1 1 122 LYS CB   C  -5.512 -13.519  -7.046 1.00 . A A . 122 LYS CB   1 1 
       18 37573 1 1 122 LYS CD   C  -4.945 -14.607  -4.854 1.00 . A A . 122 LYS CD   1 1 
       18 37574 1 1 122 LYS CE   C  -5.285 -14.550  -3.373 1.00 . A A . 122 LYS CE   1 1 
       18 37575 1 1 122 LYS CG   C  -6.043 -13.986  -5.701 1.00 . A A . 122 LYS CG   1 1 
       18 37576 1 1 122 LYS H    H  -2.996 -13.864  -6.967 1.00 . A A . 122 LYS H    1 1 
       18 37577 1 1 122 LYS HA   H  -5.183 -15.573  -7.550 1.00 . A A . 122 LYS HA   1 1 
       18 37578 1 1 122 LYS HB2  H  -4.833 -12.697  -6.875 1.00 . A A . 122 LYS HB2  1 1 
       18 37579 1 1 122 LYS HB3  H  -6.347 -13.168  -7.636 1.00 . A A . 122 LYS HB3  1 1 
       18 37580 1 1 122 LYS HD2  H  -4.819 -15.640  -5.143 1.00 . A A . 122 LYS HD2  1 1 
       18 37581 1 1 122 LYS HD3  H  -4.023 -14.068  -5.024 1.00 . A A . 122 LYS HD3  1 1 
       18 37582 1 1 122 LYS HE2  H  -4.386 -14.729  -2.804 1.00 . A A . 122 LYS HE2  1 1 
       18 37583 1 1 122 LYS HE3  H  -5.668 -13.567  -3.142 1.00 . A A . 122 LYS HE3  1 1 
       18 37584 1 1 122 LYS HG2  H  -6.455 -13.140  -5.173 1.00 . A A . 122 LYS HG2  1 1 
       18 37585 1 1 122 LYS HG3  H  -6.817 -14.722  -5.867 1.00 . A A . 122 LYS HG3  1 1 
       18 37586 1 1 122 LYS HZ1  H  -6.797 -15.277  -2.128 1.00 . A A . 122 LYS HZ1  1 1 
       18 37587 1 1 122 LYS HZ2  H  -5.850 -16.488  -2.834 1.00 . A A . 122 LYS HZ2  1 1 
       18 37588 1 1 122 LYS HZ3  H  -7.006 -15.670  -3.760 1.00 . A A . 122 LYS HZ3  1 1 
       18 37589 1 1 122 LYS N    N  -3.360 -14.605  -7.495 1.00 . A A . 122 LYS N    1 1 
       18 37590 1 1 122 LYS NZ   N  -6.306 -15.568  -2.998 1.00 . A A . 122 LYS NZ   1 1 
       18 37591 1 1 122 LYS O    O  -5.834 -15.053  -9.940 1.00 . A A . 122 LYS O    1 1 
       18 37592 1 1 123 GLY C    C  -4.350 -11.738 -11.632 1.00 . A A . 123 GLY C    1 1 
       18 37593 1 1 123 GLY CA   C  -4.324 -13.223 -11.328 1.00 . A A . 123 GLY CA   1 1 
       18 37594 1 1 123 GLY H    H  -3.553 -13.010  -9.368 1.00 . A A . 123 GLY H    1 1 
       18 37595 1 1 123 GLY HA2  H  -3.484 -13.670 -11.838 1.00 . A A . 123 GLY HA2  1 1 
       18 37596 1 1 123 GLY HA3  H  -5.235 -13.670 -11.697 1.00 . A A . 123 GLY HA3  1 1 
       18 37597 1 1 123 GLY N    N  -4.210 -13.497  -9.908 1.00 . A A . 123 GLY N    1 1 
       18 37598 1 1 123 GLY O    O  -5.161 -11.277 -12.434 1.00 . A A . 123 GLY O    1 1 
       18 37599 1 1 124 ASN C    C  -2.158  -9.175 -12.013 1.00 . A A . 124 ASN C    1 1 
       18 37600 1 1 124 ASN CA   C  -3.389  -9.546 -11.191 1.00 . A A . 124 ASN CA   1 1 
       18 37601 1 1 124 ASN CB   C  -3.354  -8.820  -9.844 1.00 . A A . 124 ASN CB   1 1 
       18 37602 1 1 124 ASN CG   C  -4.737  -8.648  -9.245 1.00 . A A . 124 ASN CG   1 1 
       18 37603 1 1 124 ASN H    H  -2.843 -11.414 -10.359 1.00 . A A . 124 ASN H    1 1 
       18 37604 1 1 124 ASN HA   H  -4.273  -9.242 -11.732 1.00 . A A . 124 ASN HA   1 1 
       18 37605 1 1 124 ASN HB2  H  -2.751  -9.389  -9.151 1.00 . A A . 124 ASN HB2  1 1 
       18 37606 1 1 124 ASN HB3  H  -2.917  -7.844  -9.979 1.00 . A A . 124 ASN HB3  1 1 
       18 37607 1 1 124 ASN HD21 H  -4.650 -10.472  -8.457 1.00 . A A . 124 ASN HD21 1 1 
       18 37608 1 1 124 ASN HD22 H  -6.102  -9.590  -8.148 1.00 . A A . 124 ASN HD22 1 1 
       18 37609 1 1 124 ASN N    N  -3.463 -10.988 -10.987 1.00 . A A . 124 ASN N    1 1 
       18 37610 1 1 124 ASN ND2  N  -5.211  -9.674  -8.546 1.00 . A A . 124 ASN ND2  1 1 
       18 37611 1 1 124 ASN O    O  -2.004  -8.030 -12.439 1.00 . A A . 124 ASN O    1 1 
       18 37612 1 1 124 ASN OD1  O  -5.372  -7.607  -9.408 1.00 . A A . 124 ASN OD1  1 1 
       18 37613 1 1 125 LYS C    C   0.624  -8.640 -12.572 1.00 . A A . 125 LYS C    1 1 
       18 37614 1 1 125 LYS CA   C  -0.066  -9.930 -13.004 1.00 . A A . 125 LYS CA   1 1 
       18 37615 1 1 125 LYS CB   C  -0.390  -9.872 -14.499 1.00 . A A . 125 LYS CB   1 1 
       18 37616 1 1 125 LYS CD   C   1.067 -11.508 -15.728 1.00 . A A . 125 LYS CD   1 1 
       18 37617 1 1 125 LYS CE   C   1.982 -12.066 -14.647 1.00 . A A . 125 LYS CE   1 1 
       18 37618 1 1 125 LYS CG   C  -0.324 -11.224 -15.188 1.00 . A A . 125 LYS CG   1 1 
       18 37619 1 1 125 LYS H    H  -1.462 -11.043 -11.866 1.00 . A A . 125 LYS H    1 1 
       18 37620 1 1 125 LYS HA   H   0.598 -10.759 -12.820 1.00 . A A . 125 LYS HA   1 1 
       18 37621 1 1 125 LYS HB2  H  -1.387  -9.475 -14.624 1.00 . A A . 125 LYS HB2  1 1 
       18 37622 1 1 125 LYS HB3  H   0.315  -9.210 -14.982 1.00 . A A . 125 LYS HB3  1 1 
       18 37623 1 1 125 LYS HD2  H   0.994 -12.229 -16.529 1.00 . A A . 125 LYS HD2  1 1 
       18 37624 1 1 125 LYS HD3  H   1.491 -10.589 -16.106 1.00 . A A . 125 LYS HD3  1 1 
       18 37625 1 1 125 LYS HE2  H   2.438 -11.242 -14.120 1.00 . A A . 125 LYS HE2  1 1 
       18 37626 1 1 125 LYS HE3  H   1.389 -12.649 -13.960 1.00 . A A . 125 LYS HE3  1 1 
       18 37627 1 1 125 LYS HG2  H  -0.587 -11.993 -14.477 1.00 . A A . 125 LYS HG2  1 1 
       18 37628 1 1 125 LYS HG3  H  -1.028 -11.234 -16.008 1.00 . A A . 125 LYS HG3  1 1 
       18 37629 1 1 125 LYS HZ1  H   2.822 -13.181 -16.201 1.00 . A A . 125 LYS HZ1  1 1 
       18 37630 1 1 125 LYS HZ2  H   3.143 -13.802 -14.661 1.00 . A A . 125 LYS HZ2  1 1 
       18 37631 1 1 125 LYS HZ3  H   3.962 -12.425 -15.205 1.00 . A A . 125 LYS HZ3  1 1 
       18 37632 1 1 125 LYS N    N  -1.284 -10.150 -12.232 1.00 . A A . 125 LYS N    1 1 
       18 37633 1 1 125 LYS NZ   N   3.052 -12.929 -15.219 1.00 . A A . 125 LYS NZ   1 1 
       18 37634 1 1 125 LYS O    O   1.211  -7.934 -13.393 1.00 . A A . 125 LYS O    1 1 
       18 37635 1 1 126 VAL C    C   2.565  -6.926 -11.323 1.00 . A A . 126 VAL C    1 1 
       18 37636 1 1 126 VAL CA   C   1.173  -7.136 -10.739 1.00 . A A . 126 VAL CA   1 1 
       18 37637 1 1 126 VAL CB   C   1.276  -7.199  -9.204 1.00 . A A . 126 VAL CB   1 1 
       18 37638 1 1 126 VAL CG1  C   2.089  -6.027  -8.674 1.00 . A A . 126 VAL CG1  1 1 
       18 37639 1 1 126 VAL CG2  C  -0.111  -7.222  -8.578 1.00 . A A . 126 VAL CG2  1 1 
       18 37640 1 1 126 VAL H    H   0.070  -8.941 -10.675 1.00 . A A . 126 VAL H    1 1 
       18 37641 1 1 126 VAL HA   H   0.551  -6.292 -11.003 1.00 . A A . 126 VAL HA   1 1 
       18 37642 1 1 126 VAL HB   H   1.784  -8.112  -8.934 1.00 . A A . 126 VAL HB   1 1 
       18 37643 1 1 126 VAL HG11 H   1.906  -5.156  -9.287 1.00 . A A . 126 VAL HG11 1 1 
       18 37644 1 1 126 VAL HG12 H   1.798  -5.818  -7.655 1.00 . A A . 126 VAL HG12 1 1 
       18 37645 1 1 126 VAL HG13 H   3.140  -6.275  -8.706 1.00 . A A . 126 VAL HG13 1 1 
       18 37646 1 1 126 VAL HG21 H  -0.598  -8.154  -8.820 1.00 . A A . 126 VAL HG21 1 1 
       18 37647 1 1 126 VAL HG22 H  -0.024  -7.130  -7.504 1.00 . A A . 126 VAL HG22 1 1 
       18 37648 1 1 126 VAL HG23 H  -0.695  -6.399  -8.963 1.00 . A A . 126 VAL HG23 1 1 
       18 37649 1 1 126 VAL N    N   0.552  -8.339 -11.279 1.00 . A A . 126 VAL N    1 1 
       18 37650 1 1 126 VAL O    O   3.316  -7.881 -11.521 1.00 . A A . 126 VAL O    1 1 
       18 37651 1 1 127 ASN C    C   5.164  -4.863 -11.066 1.00 . A A . 127 ASN C    1 1 
       18 37652 1 1 127 ASN CA   C   4.207  -5.334 -12.157 1.00 . A A . 127 ASN CA   1 1 
       18 37653 1 1 127 ASN CB   C   4.061  -4.250 -13.227 1.00 . A A . 127 ASN CB   1 1 
       18 37654 1 1 127 ASN CG   C   3.239  -4.717 -14.413 1.00 . A A . 127 ASN CG   1 1 
       18 37655 1 1 127 ASN H    H   2.262  -4.952 -11.416 1.00 . A A . 127 ASN H    1 1 
       18 37656 1 1 127 ASN HA   H   4.611  -6.226 -12.613 1.00 . A A . 127 ASN HA   1 1 
       18 37657 1 1 127 ASN HB2  H   3.576  -3.388 -12.793 1.00 . A A . 127 ASN HB2  1 1 
       18 37658 1 1 127 ASN HB3  H   5.042  -3.967 -13.580 1.00 . A A . 127 ASN HB3  1 1 
       18 37659 1 1 127 ASN HD21 H   2.878  -2.832 -14.934 1.00 . A A . 127 ASN HD21 1 1 
       18 37660 1 1 127 ASN HD22 H   2.173  -4.040 -15.948 1.00 . A A . 127 ASN HD22 1 1 
       18 37661 1 1 127 ASN N    N   2.904  -5.671 -11.595 1.00 . A A . 127 ASN N    1 1 
       18 37662 1 1 127 ASN ND2  N   2.710  -3.766 -15.175 1.00 . A A . 127 ASN ND2  1 1 
       18 37663 1 1 127 ASN O    O   5.849  -3.852 -11.221 1.00 . A A . 127 ASN O    1 1 
       18 37664 1 1 127 ASN OD1  O   3.082  -5.916 -14.640 1.00 . A A . 127 ASN OD1  1 1 
       18 37665 1 1 128 VAL C    C   7.122  -6.348  -8.612 1.00 . A A . 128 VAL C    1 1 
       18 37666 1 1 128 VAL CA   C   6.079  -5.261  -8.846 1.00 . A A . 128 VAL CA   1 1 
       18 37667 1 1 128 VAL CB   C   5.276  -5.047  -7.549 1.00 . A A . 128 VAL CB   1 1 
       18 37668 1 1 128 VAL CG1  C   6.211  -4.797  -6.376 1.00 . A A . 128 VAL CG1  1 1 
       18 37669 1 1 128 VAL CG2  C   4.296  -3.895  -7.715 1.00 . A A . 128 VAL CG2  1 1 
       18 37670 1 1 128 VAL H    H   4.636  -6.396  -9.898 1.00 . A A . 128 VAL H    1 1 
       18 37671 1 1 128 VAL HA   H   6.585  -4.336  -9.088 1.00 . A A . 128 VAL HA   1 1 
       18 37672 1 1 128 VAL HB   H   4.712  -5.946  -7.347 1.00 . A A . 128 VAL HB   1 1 
       18 37673 1 1 128 VAL HG11 H   6.644  -3.812  -6.464 1.00 . A A . 128 VAL HG11 1 1 
       18 37674 1 1 128 VAL HG12 H   5.657  -4.867  -5.452 1.00 . A A . 128 VAL HG12 1 1 
       18 37675 1 1 128 VAL HG13 H   6.999  -5.537  -6.381 1.00 . A A . 128 VAL HG13 1 1 
       18 37676 1 1 128 VAL HG21 H   3.304  -4.225  -7.443 1.00 . A A . 128 VAL HG21 1 1 
       18 37677 1 1 128 VAL HG22 H   4.590  -3.076  -7.073 1.00 . A A . 128 VAL HG22 1 1 
       18 37678 1 1 128 VAL HG23 H   4.297  -3.565  -8.742 1.00 . A A . 128 VAL HG23 1 1 
       18 37679 1 1 128 VAL N    N   5.205  -5.602  -9.962 1.00 . A A . 128 VAL N    1 1 
       18 37680 1 1 128 VAL O    O   6.783  -7.511  -8.395 1.00 . A A . 128 VAL O    1 1 
       18 37681 1 1 129 GLY C    C   9.484  -7.466  -7.034 1.00 . A A . 129 GLY C    1 1 
       18 37682 1 1 129 GLY CA   C   9.466  -6.915  -8.446 1.00 . A A . 129 GLY CA   1 1 
       18 37683 1 1 129 GLY H    H   8.604  -5.020  -8.832 1.00 . A A . 129 GLY H    1 1 
       18 37684 1 1 129 GLY HA2  H   9.347  -7.734  -9.139 1.00 . A A . 129 GLY HA2  1 1 
       18 37685 1 1 129 GLY HA3  H  10.410  -6.426  -8.641 1.00 . A A . 129 GLY HA3  1 1 
       18 37686 1 1 129 GLY N    N   8.393  -5.961  -8.656 1.00 . A A . 129 GLY N    1 1 
       18 37687 1 1 129 GLY O    O  10.355  -7.118  -6.235 1.00 . A A . 129 GLY O    1 1 
       18 37688 1 1 130 VAL C    C   9.579  -9.898  -5.153 1.00 . A A . 130 VAL C    1 1 
       18 37689 1 1 130 VAL CA   C   8.430  -8.927  -5.397 1.00 . A A . 130 VAL CA   1 1 
       18 37690 1 1 130 VAL CB   C   7.094  -9.671  -5.209 1.00 . A A . 130 VAL CB   1 1 
       18 37691 1 1 130 VAL CG1  C   6.979 -10.212  -3.792 1.00 . A A . 130 VAL CG1  1 1 
       18 37692 1 1 130 VAL CG2  C   5.924  -8.755  -5.536 1.00 . A A . 130 VAL CG2  1 1 
       18 37693 1 1 130 VAL H    H   7.856  -8.565  -7.403 1.00 . A A . 130 VAL H    1 1 
       18 37694 1 1 130 VAL HA   H   8.481  -8.132  -4.668 1.00 . A A . 130 VAL HA   1 1 
       18 37695 1 1 130 VAL HB   H   7.072 -10.507  -5.893 1.00 . A A . 130 VAL HB   1 1 
       18 37696 1 1 130 VAL HG11 H   6.105  -9.792  -3.317 1.00 . A A . 130 VAL HG11 1 1 
       18 37697 1 1 130 VAL HG12 H   6.893 -11.287  -3.823 1.00 . A A . 130 VAL HG12 1 1 
       18 37698 1 1 130 VAL HG13 H   7.860  -9.937  -3.230 1.00 . A A . 130 VAL HG13 1 1 
       18 37699 1 1 130 VAL HG21 H   5.119  -8.939  -4.841 1.00 . A A . 130 VAL HG21 1 1 
       18 37700 1 1 130 VAL HG22 H   6.239  -7.726  -5.456 1.00 . A A . 130 VAL HG22 1 1 
       18 37701 1 1 130 VAL HG23 H   5.584  -8.951  -6.542 1.00 . A A . 130 VAL HG23 1 1 
       18 37702 1 1 130 VAL N    N   8.522  -8.327  -6.723 1.00 . A A . 130 VAL N    1 1 
       18 37703 1 1 130 VAL O    O   9.962 -10.659  -6.042 1.00 . A A . 130 VAL O    1 1 
       18 37704 1 1 131 SER C    C  11.174 -11.112  -2.102 1.00 . A A . 131 SER C    1 1 
       18 37705 1 1 131 SER CA   C  11.234 -10.742  -3.581 1.00 . A A . 131 SER CA   1 1 
       18 37706 1 1 131 SER CB   C  12.569 -10.066  -3.895 1.00 . A A . 131 SER CB   1 1 
       18 37707 1 1 131 SER H    H   9.776  -9.238  -3.276 1.00 . A A . 131 SER H    1 1 
       18 37708 1 1 131 SER HA   H  11.149 -11.644  -4.169 1.00 . A A . 131 SER HA   1 1 
       18 37709 1 1 131 SER HB2  H  12.563  -9.061  -3.500 1.00 . A A . 131 SER HB2  1 1 
       18 37710 1 1 131 SER HB3  H  13.371 -10.628  -3.438 1.00 . A A . 131 SER HB3  1 1 
       18 37711 1 1 131 SER HG   H  13.162  -9.149  -5.522 1.00 . A A . 131 SER HG   1 1 
       18 37712 1 1 131 SER N    N  10.125  -9.867  -3.942 1.00 . A A . 131 SER N    1 1 
       18 37713 1 1 131 SER O    O  11.382 -10.269  -1.231 1.00 . A A . 131 SER O    1 1 
       18 37714 1 1 131 SER OG   O  12.794 -10.006  -5.293 1.00 . A A . 131 SER OG   1 1 
       18 37715 1 1 132 GLY C    C  10.043 -14.145  -0.323 1.00 . A A . 132 GLY C    1 1 
       18 37716 1 1 132 GLY CA   C  10.806 -12.842  -0.453 1.00 . A A . 132 GLY CA   1 1 
       18 37717 1 1 132 GLY H    H  10.733 -13.010  -2.562 1.00 . A A . 132 GLY H    1 1 
       18 37718 1 1 132 GLY HA2  H  11.806 -12.984  -0.072 1.00 . A A . 132 GLY HA2  1 1 
       18 37719 1 1 132 GLY HA3  H  10.310 -12.087   0.139 1.00 . A A . 132 GLY HA3  1 1 
       18 37720 1 1 132 GLY N    N  10.889 -12.381  -1.826 1.00 . A A . 132 GLY N    1 1 
       18 37721 1 1 132 GLY O    O   9.212 -14.489  -1.164 1.00 . A A . 132 GLY O    1 1 
       18 37722 1 1 133 PRO C    C   8.198 -16.016   1.390 1.00 . A A . 133 PRO C    1 1 
       18 37723 1 1 133 PRO CA   C   9.667 -16.181   1.014 1.00 . A A . 133 PRO CA   1 1 
       18 37724 1 1 133 PRO CB   C  10.460 -16.750   2.194 1.00 . A A . 133 PRO CB   1 1 
       18 37725 1 1 133 PRO CD   C  11.301 -14.547   1.798 1.00 . A A . 133 PRO CD   1 1 
       18 37726 1 1 133 PRO CG   C  11.029 -15.556   2.879 1.00 . A A . 133 PRO CG   1 1 
       18 37727 1 1 133 PRO HA   H   9.749 -16.847   0.169 1.00 . A A . 133 PRO HA   1 1 
       18 37728 1 1 133 PRO HB2  H   9.797 -17.301   2.845 1.00 . A A . 133 PRO HB2  1 1 
       18 37729 1 1 133 PRO HB3  H  11.238 -17.402   1.828 1.00 . A A . 133 PRO HB3  1 1 
       18 37730 1 1 133 PRO HD2  H  11.133 -13.545   2.164 1.00 . A A . 133 PRO HD2  1 1 
       18 37731 1 1 133 PRO HD3  H  12.311 -14.652   1.429 1.00 . A A . 133 PRO HD3  1 1 
       18 37732 1 1 133 PRO HG2  H  10.315 -15.164   3.587 1.00 . A A . 133 PRO HG2  1 1 
       18 37733 1 1 133 PRO HG3  H  11.948 -15.823   3.380 1.00 . A A . 133 PRO HG3  1 1 
       18 37734 1 1 133 PRO N    N  10.323 -14.896   0.753 1.00 . A A . 133 PRO N    1 1 
       18 37735 1 1 133 PRO O    O   7.814 -15.027   2.014 1.00 . A A . 133 PRO O    1 1 
       18 37736 1 1 134 SER C    C   5.676 -17.458   2.713 1.00 . A A . 134 SER C    1 1 
       18 37737 1 1 134 SER CA   C   5.954 -16.953   1.301 1.00 . A A . 134 SER CA   1 1 
       18 37738 1 1 134 SER CB   C   5.180 -17.795   0.285 1.00 . A A . 134 SER CB   1 1 
       18 37739 1 1 134 SER H    H   7.747 -17.754   0.512 1.00 . A A . 134 SER H    1 1 
       18 37740 1 1 134 SER HA   H   5.628 -15.926   1.227 1.00 . A A . 134 SER HA   1 1 
       18 37741 1 1 134 SER HB2  H   5.696 -18.729   0.127 1.00 . A A . 134 SER HB2  1 1 
       18 37742 1 1 134 SER HB3  H   4.188 -17.992   0.666 1.00 . A A . 134 SER HB3  1 1 
       18 37743 1 1 134 SER HG   H   5.686 -16.387  -0.979 1.00 . A A . 134 SER HG   1 1 
       18 37744 1 1 134 SER N    N   7.382 -16.991   1.006 1.00 . A A . 134 SER N    1 1 
       18 37745 1 1 134 SER O    O   4.892 -16.864   3.454 1.00 . A A . 134 SER O    1 1 
       18 37746 1 1 134 SER OG   O   5.066 -17.120  -0.956 1.00 . A A . 134 SER OG   1 1 
       18 37747 1 1 135 SER C    C   7.073 -18.487   5.420 1.00 . A A . 135 SER C    1 1 
       18 37748 1 1 135 SER CA   C   6.146 -19.147   4.402 1.00 . A A . 135 SER CA   1 1 
       18 37749 1 1 135 SER CB   C   6.413 -20.653   4.354 1.00 . A A . 135 SER CB   1 1 
       18 37750 1 1 135 SER H    H   6.937 -18.986   2.445 1.00 . A A . 135 SER H    1 1 
       18 37751 1 1 135 SER HA   H   5.123 -18.981   4.703 1.00 . A A . 135 SER HA   1 1 
       18 37752 1 1 135 SER HB2  H   5.654 -21.131   3.754 1.00 . A A . 135 SER HB2  1 1 
       18 37753 1 1 135 SER HB3  H   7.384 -20.829   3.915 1.00 . A A . 135 SER HB3  1 1 
       18 37754 1 1 135 SER HG   H   5.985 -22.087   5.619 1.00 . A A . 135 SER HG   1 1 
       18 37755 1 1 135 SER N    N   6.325 -18.559   3.079 1.00 . A A . 135 SER N    1 1 
       18 37756 1 1 135 SER O    O   8.274 -18.748   5.443 1.00 . A A . 135 SER O    1 1 
       18 37757 1 1 135 SER OG   O   6.389 -21.216   5.654 1.00 . A A . 135 SER OG   1 1 
       18 37758 1 1 136 GLY C    C   7.036 -17.483   8.666 1.00 . A A . 136 GLY C    1 1 
       18 37759 1 1 136 GLY CA   C   7.289 -16.946   7.271 1.00 . A A . 136 GLY CA   1 1 
       18 37760 1 1 136 GLY H    H   5.538 -17.462   6.197 1.00 . A A . 136 GLY H    1 1 
       18 37761 1 1 136 GLY HA2  H   8.336 -17.064   7.035 1.00 . A A . 136 GLY HA2  1 1 
       18 37762 1 1 136 GLY HA3  H   7.042 -15.894   7.252 1.00 . A A . 136 GLY HA3  1 1 
       18 37763 1 1 136 GLY N    N   6.502 -17.630   6.261 1.00 . A A . 136 GLY N    1 1 
       18 37764 1 1 136 GLY O    O   7.974 -17.796   9.398 1.00 . A A . 136 GLY O    1 1 
       19 37765 1 1   1 GLY C    C  14.886   6.617  -8.503 1.00 . A A .   1 GLY C    1 1 
       19 37766 1 1   1 GLY CA   C  15.673   6.950  -7.250 1.00 . A A .   1 GLY CA   1 1 
       19 37767 1 1   1 GLY H1   H  15.106   8.611  -6.066 1.00 . A A .   1 GLY H1   1 1 
       19 37768 1 1   1 GLY HA2  H  16.530   7.547  -7.524 1.00 . A A .   1 GLY HA2  1 1 
       19 37769 1 1   1 GLY HA3  H  16.016   6.031  -6.800 1.00 . A A .   1 GLY HA3  1 1 
       19 37770 1 1   1 GLY N    N  14.882   7.681  -6.278 1.00 . A A .   1 GLY N    1 1 
       19 37771 1 1   1 GLY O    O  13.706   6.277  -8.432 1.00 . A A .   1 GLY O    1 1 
       19 37772 1 1   2 SER C    C  15.591   5.271 -11.643 1.00 . A A .   2 SER C    1 1 
       19 37773 1 1   2 SER CA   C  14.896   6.426 -10.930 1.00 . A A .   2 SER CA   1 1 
       19 37774 1 1   2 SER CB   C  14.904   7.669 -11.822 1.00 . A A .   2 SER CB   1 1 
       19 37775 1 1   2 SER H    H  16.483   6.990  -9.647 1.00 . A A .   2 SER H    1 1 
       19 37776 1 1   2 SER HA   H  13.873   6.145 -10.727 1.00 . A A .   2 SER HA   1 1 
       19 37777 1 1   2 SER HB2  H  14.384   8.472 -11.322 1.00 . A A .   2 SER HB2  1 1 
       19 37778 1 1   2 SER HB3  H  15.925   7.966 -12.013 1.00 . A A .   2 SER HB3  1 1 
       19 37779 1 1   2 SER HG   H  13.315   7.521 -12.958 1.00 . A A .   2 SER HG   1 1 
       19 37780 1 1   2 SER N    N  15.542   6.715  -9.655 1.00 . A A .   2 SER N    1 1 
       19 37781 1 1   2 SER O    O  16.765   4.992 -11.397 1.00 . A A .   2 SER O    1 1 
       19 37782 1 1   2 SER OG   O  14.263   7.412 -13.060 1.00 . A A .   2 SER OG   1 1 
       19 37783 1 1   3 SER C    C  16.873   3.702 -13.609 1.00 . A A .   3 SER C    1 1 
       19 37784 1 1   3 SER CA   C  15.402   3.473 -13.274 1.00 . A A .   3 SER CA   1 1 
       19 37785 1 1   3 SER CB   C  14.602   3.252 -14.558 1.00 . A A .   3 SER CB   1 1 
       19 37786 1 1   3 SER H    H  13.929   4.873 -12.678 1.00 . A A .   3 SER H    1 1 
       19 37787 1 1   3 SER HA   H  15.320   2.594 -12.651 1.00 . A A .   3 SER HA   1 1 
       19 37788 1 1   3 SER HB2  H  14.774   2.249 -14.918 1.00 . A A .   3 SER HB2  1 1 
       19 37789 1 1   3 SER HB3  H  13.550   3.384 -14.351 1.00 . A A .   3 SER HB3  1 1 
       19 37790 1 1   3 SER HG   H  15.622   3.752 -16.154 1.00 . A A .   3 SER HG   1 1 
       19 37791 1 1   3 SER N    N  14.859   4.602 -12.527 1.00 . A A .   3 SER N    1 1 
       19 37792 1 1   3 SER O    O  17.251   4.765 -14.101 1.00 . A A .   3 SER O    1 1 
       19 37793 1 1   3 SER OG   O  14.989   4.171 -15.565 1.00 . A A .   3 SER OG   1 1 
       19 37794 1 1   4 GLY C    C  19.775   3.937 -12.853 1.00 . A A .   4 GLY C    1 1 
       19 37795 1 1   4 GLY CA   C  19.119   2.806 -13.620 1.00 . A A .   4 GLY CA   1 1 
       19 37796 1 1   4 GLY H    H  17.341   1.872 -12.949 1.00 . A A .   4 GLY H    1 1 
       19 37797 1 1   4 GLY HA2  H  19.600   1.877 -13.353 1.00 . A A .   4 GLY HA2  1 1 
       19 37798 1 1   4 GLY HA3  H  19.253   2.979 -14.678 1.00 . A A .   4 GLY HA3  1 1 
       19 37799 1 1   4 GLY N    N  17.699   2.695 -13.340 1.00 . A A .   4 GLY N    1 1 
       19 37800 1 1   4 GLY O    O  20.121   4.968 -13.429 1.00 . A A .   4 GLY O    1 1 
       19 37801 1 1   5 SER C    C  21.707   4.168  -9.891 1.00 . A A .   5 SER C    1 1 
       19 37802 1 1   5 SER CA   C  20.557   4.760 -10.700 1.00 . A A .   5 SER CA   1 1 
       19 37803 1 1   5 SER CB   C  19.514   5.366  -9.757 1.00 . A A .   5 SER CB   1 1 
       19 37804 1 1   5 SER H    H  19.645   2.902 -11.146 1.00 . A A .   5 SER H    1 1 
       19 37805 1 1   5 SER HA   H  20.944   5.537 -11.340 1.00 . A A .   5 SER HA   1 1 
       19 37806 1 1   5 SER HB2  H  18.844   4.590  -9.420 1.00 . A A .   5 SER HB2  1 1 
       19 37807 1 1   5 SER HB3  H  20.014   5.804  -8.905 1.00 . A A .   5 SER HB3  1 1 
       19 37808 1 1   5 SER HG   H  19.006   7.231 -10.067 1.00 . A A .   5 SER HG   1 1 
       19 37809 1 1   5 SER N    N  19.943   3.745 -11.548 1.00 . A A .   5 SER N    1 1 
       19 37810 1 1   5 SER O    O  21.511   3.262  -9.082 1.00 . A A .   5 SER O    1 1 
       19 37811 1 1   5 SER OG   O  18.758   6.370 -10.411 1.00 . A A .   5 SER OG   1 1 
       19 37812 1 1   6 SER C    C  24.185   4.831  -8.020 1.00 . A A .   6 SER C    1 1 
       19 37813 1 1   6 SER CA   C  24.094   4.213  -9.411 1.00 . A A .   6 SER CA   1 1 
       19 37814 1 1   6 SER CB   C  25.355   4.540 -10.211 1.00 . A A .   6 SER CB   1 1 
       19 37815 1 1   6 SER H    H  23.002   5.412 -10.772 1.00 . A A .   6 SER H    1 1 
       19 37816 1 1   6 SER HA   H  24.009   3.140  -9.311 1.00 . A A .   6 SER HA   1 1 
       19 37817 1 1   6 SER HB2  H  25.269   5.534 -10.624 1.00 . A A .   6 SER HB2  1 1 
       19 37818 1 1   6 SER HB3  H  26.215   4.495  -9.558 1.00 . A A .   6 SER HB3  1 1 
       19 37819 1 1   6 SER HG   H  25.412   4.069 -12.112 1.00 . A A .   6 SER HG   1 1 
       19 37820 1 1   6 SER N    N  22.909   4.690 -10.116 1.00 . A A .   6 SER N    1 1 
       19 37821 1 1   6 SER O    O  24.399   6.034  -7.875 1.00 . A A .   6 SER O    1 1 
       19 37822 1 1   6 SER OG   O  25.540   3.620 -11.273 1.00 . A A .   6 SER OG   1 1 
       19 37823 1 1   7 GLY C    C  25.469   4.325  -5.027 1.00 . A A .   7 GLY C    1 1 
       19 37824 1 1   7 GLY CA   C  24.087   4.480  -5.629 1.00 . A A .   7 GLY CA   1 1 
       19 37825 1 1   7 GLY H    H  23.851   3.049  -7.172 1.00 . A A .   7 GLY H    1 1 
       19 37826 1 1   7 GLY HA2  H  23.814   5.525  -5.614 1.00 . A A .   7 GLY HA2  1 1 
       19 37827 1 1   7 GLY HA3  H  23.381   3.925  -5.029 1.00 . A A .   7 GLY HA3  1 1 
       19 37828 1 1   7 GLY N    N  24.020   3.998  -6.997 1.00 . A A .   7 GLY N    1 1 
       19 37829 1 1   7 GLY O    O  26.438   4.065  -5.739 1.00 . A A .   7 GLY O    1 1 
       19 37830 1 1   8 ASN C    C  26.708   3.446  -1.802 1.00 . A A .   8 ASN C    1 1 
       19 37831 1 1   8 ASN CA   C  26.836   4.366  -3.012 1.00 . A A .   8 ASN CA   1 1 
       19 37832 1 1   8 ASN CB   C  27.332   5.743  -2.570 1.00 . A A .   8 ASN CB   1 1 
       19 37833 1 1   8 ASN CG   C  26.229   6.586  -1.959 1.00 . A A .   8 ASN CG   1 1 
       19 37834 1 1   8 ASN H    H  24.753   4.693  -3.197 1.00 . A A .   8 ASN H    1 1 
       19 37835 1 1   8 ASN HA   H  27.550   3.939  -3.701 1.00 . A A .   8 ASN HA   1 1 
       19 37836 1 1   8 ASN HB2  H  28.113   5.619  -1.834 1.00 . A A .   8 ASN HB2  1 1 
       19 37837 1 1   8 ASN HB3  H  27.729   6.268  -3.426 1.00 . A A .   8 ASN HB3  1 1 
       19 37838 1 1   8 ASN HD21 H  26.735   5.972  -0.137 1.00 . A A .   8 ASN HD21 1 1 
       19 37839 1 1   8 ASN HD22 H  25.407   7.074  -0.216 1.00 . A A .   8 ASN HD22 1 1 
       19 37840 1 1   8 ASN N    N  25.561   4.487  -3.711 1.00 . A A .   8 ASN N    1 1 
       19 37841 1 1   8 ASN ND2  N  26.112   6.540  -0.637 1.00 . A A .   8 ASN ND2  1 1 
       19 37842 1 1   8 ASN O    O  27.537   2.560  -1.591 1.00 . A A .   8 ASN O    1 1 
       19 37843 1 1   8 ASN OD1  O  25.491   7.271  -2.667 1.00 . A A .   8 ASN OD1  1 1 
       19 37844 1 1   9 LYS C    C  24.258   1.893  -0.042 1.00 . A A .   9 LYS C    1 1 
       19 37845 1 1   9 LYS CA   C  25.423   2.851   0.179 1.00 . A A .   9 LYS CA   1 1 
       19 37846 1 1   9 LYS CB   C  25.137   3.750   1.383 1.00 . A A .   9 LYS CB   1 1 
       19 37847 1 1   9 LYS CD   C  24.746   3.818   3.864 1.00 . A A .   9 LYS CD   1 1 
       19 37848 1 1   9 LYS CE   C  26.161   3.754   4.419 1.00 . A A .   9 LYS CE   1 1 
       19 37849 1 1   9 LYS CG   C  24.610   2.997   2.592 1.00 . A A .   9 LYS CG   1 1 
       19 37850 1 1   9 LYS H    H  25.037   4.383  -1.231 1.00 . A A .   9 LYS H    1 1 
       19 37851 1 1   9 LYS HA   H  26.315   2.276   0.373 1.00 . A A .   9 LYS HA   1 1 
       19 37852 1 1   9 LYS HB2  H  26.050   4.253   1.668 1.00 . A A .   9 LYS HB2  1 1 
       19 37853 1 1   9 LYS HB3  H  24.403   4.491   1.099 1.00 . A A .   9 LYS HB3  1 1 
       19 37854 1 1   9 LYS HD2  H  24.504   4.848   3.645 1.00 . A A .   9 LYS HD2  1 1 
       19 37855 1 1   9 LYS HD3  H  24.060   3.434   4.606 1.00 . A A .   9 LYS HD3  1 1 
       19 37856 1 1   9 LYS HE2  H  26.435   2.719   4.553 1.00 . A A .   9 LYS HE2  1 1 
       19 37857 1 1   9 LYS HE3  H  26.833   4.215   3.711 1.00 . A A .   9 LYS HE3  1 1 
       19 37858 1 1   9 LYS HG2  H  23.566   2.767   2.436 1.00 . A A .   9 LYS HG2  1 1 
       19 37859 1 1   9 LYS HG3  H  25.170   2.079   2.705 1.00 . A A .   9 LYS HG3  1 1 
       19 37860 1 1   9 LYS HZ1  H  25.545   4.115   6.382 1.00 . A A .   9 LYS HZ1  1 1 
       19 37861 1 1   9 LYS HZ2  H  26.153   5.482   5.592 1.00 . A A .   9 LYS HZ2  1 1 
       19 37862 1 1   9 LYS HZ3  H  27.212   4.285   6.145 1.00 . A A .   9 LYS HZ3  1 1 
       19 37863 1 1   9 LYS N    N  25.663   3.661  -1.010 1.00 . A A .   9 LYS N    1 1 
       19 37864 1 1   9 LYS NZ   N  26.276   4.458   5.726 1.00 . A A .   9 LYS NZ   1 1 
       19 37865 1 1   9 LYS O    O  23.096   2.299  -0.036 1.00 . A A .   9 LYS O    1 1 
       19 37866 1 1  10 LEU C    C  22.319  -0.124   0.392 1.00 . A A .  10 LEU C    1 1 
       19 37867 1 1  10 LEU CA   C  23.555  -0.401  -0.457 1.00 . A A .  10 LEU CA   1 1 
       19 37868 1 1  10 LEU CB   C  24.112  -1.788  -0.132 1.00 . A A .  10 LEU CB   1 1 
       19 37869 1 1  10 LEU CD1  C  25.595  -3.727  -0.702 1.00 . A A .  10 LEU CD1  1 1 
       19 37870 1 1  10 LEU CD2  C  24.163  -2.690  -2.471 1.00 . A A .  10 LEU CD2  1 1 
       19 37871 1 1  10 LEU CG   C  24.981  -2.433  -1.213 1.00 . A A .  10 LEU CG   1 1 
       19 37872 1 1  10 LEU H    H  25.520   0.353  -0.230 1.00 . A A .  10 LEU H    1 1 
       19 37873 1 1  10 LEU HA   H  23.276  -0.369  -1.500 1.00 . A A .  10 LEU HA   1 1 
       19 37874 1 1  10 LEU HB2  H  24.708  -1.704   0.763 1.00 . A A .  10 LEU HB2  1 1 
       19 37875 1 1  10 LEU HB3  H  23.273  -2.444   0.055 1.00 . A A .  10 LEU HB3  1 1 
       19 37876 1 1  10 LEU HD11 H  24.843  -4.305  -0.187 1.00 . A A .  10 LEU HD11 1 1 
       19 37877 1 1  10 LEU HD12 H  26.402  -3.498  -0.022 1.00 . A A .  10 LEU HD12 1 1 
       19 37878 1 1  10 LEU HD13 H  25.979  -4.296  -1.535 1.00 . A A .  10 LEU HD13 1 1 
       19 37879 1 1  10 LEU HD21 H  24.073  -3.754  -2.630 1.00 . A A .  10 LEU HD21 1 1 
       19 37880 1 1  10 LEU HD22 H  24.658  -2.239  -3.319 1.00 . A A .  10 LEU HD22 1 1 
       19 37881 1 1  10 LEU HD23 H  23.180  -2.258  -2.356 1.00 . A A .  10 LEU HD23 1 1 
       19 37882 1 1  10 LEU HG   H  25.786  -1.760  -1.468 1.00 . A A .  10 LEU HG   1 1 
       19 37883 1 1  10 LEU N    N  24.576   0.617  -0.236 1.00 . A A .  10 LEU N    1 1 
       19 37884 1 1  10 LEU O    O  22.350  -0.261   1.614 1.00 . A A .  10 LEU O    1 1 
       19 37885 1 1  11 ALA C    C  19.330  -0.726   0.946 1.00 . A A .  11 ALA C    1 1 
       19 37886 1 1  11 ALA CA   C  19.981   0.551   0.428 1.00 . A A .  11 ALA CA   1 1 
       19 37887 1 1  11 ALA CB   C  19.027   1.296  -0.494 1.00 . A A .  11 ALA CB   1 1 
       19 37888 1 1  11 ALA H    H  21.268   0.351  -1.241 1.00 . A A .  11 ALA H    1 1 
       19 37889 1 1  11 ALA HA   H  20.207   1.194   1.267 1.00 . A A .  11 ALA HA   1 1 
       19 37890 1 1  11 ALA HB1  H  19.315   1.127  -1.522 1.00 . A A .  11 ALA HB1  1 1 
       19 37891 1 1  11 ALA HB2  H  18.021   0.935  -0.337 1.00 . A A .  11 ALA HB2  1 1 
       19 37892 1 1  11 ALA HB3  H  19.069   2.353  -0.278 1.00 . A A .  11 ALA HB3  1 1 
       19 37893 1 1  11 ALA N    N  21.230   0.261  -0.267 1.00 . A A .  11 ALA N    1 1 
       19 37894 1 1  11 ALA O    O  18.957  -1.602   0.167 1.00 . A A .  11 ALA O    1 1 
       19 37895 1 1  12 GLN C    C  17.460  -1.595   3.821 1.00 . A A .  12 GLN C    1 1 
       19 37896 1 1  12 GLN CA   C  18.596  -1.999   2.885 1.00 . A A .  12 GLN CA   1 1 
       19 37897 1 1  12 GLN CB   C  19.650  -2.793   3.658 1.00 . A A .  12 GLN CB   1 1 
       19 37898 1 1  12 GLN CD   C  20.084  -4.806   5.122 1.00 . A A .  12 GLN CD   1 1 
       19 37899 1 1  12 GLN CG   C  19.059  -3.803   4.629 1.00 . A A .  12 GLN CG   1 1 
       19 37900 1 1  12 GLN H    H  19.518  -0.094   2.833 1.00 . A A .  12 GLN H    1 1 
       19 37901 1 1  12 GLN HA   H  18.194  -2.620   2.099 1.00 . A A .  12 GLN HA   1 1 
       19 37902 1 1  12 GLN HB2  H  20.272  -3.324   2.953 1.00 . A A .  12 GLN HB2  1 1 
       19 37903 1 1  12 GLN HB3  H  20.264  -2.103   4.219 1.00 . A A .  12 GLN HB3  1 1 
       19 37904 1 1  12 GLN HE21 H  20.213  -3.857   6.864 1.00 . A A .  12 GLN HE21 1 1 
       19 37905 1 1  12 GLN HE22 H  21.215  -5.255   6.694 1.00 . A A .  12 GLN HE22 1 1 
       19 37906 1 1  12 GLN HG2  H  18.660  -3.273   5.481 1.00 . A A .  12 GLN HG2  1 1 
       19 37907 1 1  12 GLN HG3  H  18.263  -4.337   4.133 1.00 . A A .  12 GLN HG3  1 1 
       19 37908 1 1  12 GLN N    N  19.200  -0.826   2.265 1.00 . A A .  12 GLN N    1 1 
       19 37909 1 1  12 GLN NE2  N  20.552  -4.620   6.351 1.00 . A A .  12 GLN NE2  1 1 
       19 37910 1 1  12 GLN O    O  16.706  -2.442   4.300 1.00 . A A .  12 GLN O    1 1 
       19 37911 1 1  12 GLN OE1  O  20.452  -5.738   4.406 1.00 . A A .  12 GLN OE1  1 1 
       19 37912 1 1  13 LYS C    C  15.035   0.544   4.161 1.00 . A A .  13 LYS C    1 1 
       19 37913 1 1  13 LYS CA   C  16.299   0.221   4.952 1.00 . A A .  13 LYS CA   1 1 
       19 37914 1 1  13 LYS CB   C  16.791   1.474   5.680 1.00 . A A .  13 LYS CB   1 1 
       19 37915 1 1  13 LYS CD   C  16.220   3.720   6.649 1.00 . A A .  13 LYS CD   1 1 
       19 37916 1 1  13 LYS CE   C  15.183   4.832   6.583 1.00 . A A .  13 LYS CE   1 1 
       19 37917 1 1  13 LYS CG   C  15.673   2.416   6.091 1.00 . A A .  13 LYS CG   1 1 
       19 37918 1 1  13 LYS H    H  17.974   0.330   3.662 1.00 . A A .  13 LYS H    1 1 
       19 37919 1 1  13 LYS HA   H  16.069  -0.542   5.679 1.00 . A A .  13 LYS HA   1 1 
       19 37920 1 1  13 LYS HB2  H  17.325   1.172   6.570 1.00 . A A .  13 LYS HB2  1 1 
       19 37921 1 1  13 LYS HB3  H  17.466   2.012   5.030 1.00 . A A .  13 LYS HB3  1 1 
       19 37922 1 1  13 LYS HD2  H  16.505   3.570   7.679 1.00 . A A .  13 LYS HD2  1 1 
       19 37923 1 1  13 LYS HD3  H  17.086   4.013   6.072 1.00 . A A .  13 LYS HD3  1 1 
       19 37924 1 1  13 LYS HE2  H  14.780   4.872   5.583 1.00 . A A .  13 LYS HE2  1 1 
       19 37925 1 1  13 LYS HE3  H  14.391   4.610   7.282 1.00 . A A .  13 LYS HE3  1 1 
       19 37926 1 1  13 LYS HG2  H  15.062   2.634   5.228 1.00 . A A .  13 LYS HG2  1 1 
       19 37927 1 1  13 LYS HG3  H  15.071   1.936   6.849 1.00 . A A .  13 LYS HG3  1 1 
       19 37928 1 1  13 LYS HZ1  H  15.173   6.646   7.618 1.00 . A A .  13 LYS HZ1  1 1 
       19 37929 1 1  13 LYS HZ2  H  15.838   6.747   6.066 1.00 . A A .  13 LYS HZ2  1 1 
       19 37930 1 1  13 LYS HZ3  H  16.723   6.036   7.321 1.00 . A A .  13 LYS HZ3  1 1 
       19 37931 1 1  13 LYS N    N  17.343  -0.296   4.075 1.00 . A A .  13 LYS N    1 1 
       19 37932 1 1  13 LYS NZ   N  15.771   6.158   6.921 1.00 . A A .  13 LYS NZ   1 1 
       19 37933 1 1  13 LYS O    O  13.983  -0.056   4.384 1.00 . A A .  13 LYS O    1 1 
       19 37934 1 1  14 TYR C    C  14.407   1.973   0.943 1.00 . A A .  14 TYR C    1 1 
       19 37935 1 1  14 TYR CA   C  14.011   1.894   2.414 1.00 . A A .  14 TYR CA   1 1 
       19 37936 1 1  14 TYR CB   C  13.468   3.244   2.883 1.00 . A A .  14 TYR CB   1 1 
       19 37937 1 1  14 TYR CD1  C  12.032   4.207   1.042 1.00 . A A .  14 TYR CD1  1 1 
       19 37938 1 1  14 TYR CD2  C  10.945   3.315   2.967 1.00 . A A .  14 TYR CD2  1 1 
       19 37939 1 1  14 TYR CE1  C  10.805   4.530   0.494 1.00 . A A .  14 TYR CE1  1 1 
       19 37940 1 1  14 TYR CE2  C   9.715   3.634   2.426 1.00 . A A .  14 TYR CE2  1 1 
       19 37941 1 1  14 TYR CG   C  12.124   3.595   2.286 1.00 . A A .  14 TYR CG   1 1 
       19 37942 1 1  14 TYR CZ   C   9.650   4.241   1.190 1.00 . A A .  14 TYR CZ   1 1 
       19 37943 1 1  14 TYR H    H  16.011   1.932   3.106 1.00 . A A .  14 TYR H    1 1 
       19 37944 1 1  14 TYR HA   H  13.239   1.146   2.527 1.00 . A A .  14 TYR HA   1 1 
       19 37945 1 1  14 TYR HB2  H  13.360   3.228   3.956 1.00 . A A .  14 TYR HB2  1 1 
       19 37946 1 1  14 TYR HB3  H  14.167   4.020   2.606 1.00 . A A .  14 TYR HB3  1 1 
       19 37947 1 1  14 TYR HD1  H  12.938   4.432   0.500 1.00 . A A .  14 TYR HD1  1 1 
       19 37948 1 1  14 TYR HD2  H  11.000   2.838   3.935 1.00 . A A .  14 TYR HD2  1 1 
       19 37949 1 1  14 TYR HE1  H  10.755   5.006  -0.474 1.00 . A A .  14 TYR HE1  1 1 
       19 37950 1 1  14 TYR HE2  H   8.810   3.407   2.971 1.00 . A A .  14 TYR HE2  1 1 
       19 37951 1 1  14 TYR HH   H   8.495   5.393   0.173 1.00 . A A .  14 TYR HH   1 1 
       19 37952 1 1  14 TYR N    N  15.146   1.491   3.238 1.00 . A A .  14 TYR N    1 1 
       19 37953 1 1  14 TYR O    O  14.825   3.025   0.457 1.00 . A A .  14 TYR O    1 1 
       19 37954 1 1  14 TYR OH   O   8.427   4.561   0.647 1.00 . A A .  14 TYR OH   1 1 
       19 37955 1 1  15 ASP C    C  13.990   1.968  -1.935 1.00 . A A .  15 ASP C    1 1 
       19 37956 1 1  15 ASP CA   C  14.613   0.798  -1.178 1.00 . A A .  15 ASP CA   1 1 
       19 37957 1 1  15 ASP CB   C  14.144  -0.525  -1.785 1.00 . A A .  15 ASP CB   1 1 
       19 37958 1 1  15 ASP CG   C  15.066  -1.678  -1.440 1.00 . A A .  15 ASP CG   1 1 
       19 37959 1 1  15 ASP H    H  13.933   0.050   0.682 1.00 . A A .  15 ASP H    1 1 
       19 37960 1 1  15 ASP HA   H  15.688   0.862  -1.264 1.00 . A A .  15 ASP HA   1 1 
       19 37961 1 1  15 ASP HB2  H  13.156  -0.755  -1.411 1.00 . A A .  15 ASP HB2  1 1 
       19 37962 1 1  15 ASP HB3  H  14.103  -0.427  -2.859 1.00 . A A .  15 ASP HB3  1 1 
       19 37963 1 1  15 ASP N    N  14.272   0.856   0.238 1.00 . A A .  15 ASP N    1 1 
       19 37964 1 1  15 ASP O    O  13.094   2.643  -1.427 1.00 . A A .  15 ASP O    1 1 
       19 37965 1 1  15 ASP OD1  O  16.066  -1.873  -2.162 1.00 . A A .  15 ASP OD1  1 1 
       19 37966 1 1  15 ASP OD2  O  14.786  -2.387  -0.451 1.00 . A A .  15 ASP OD2  1 1 
       19 37967 1 1  16 HIS C    C  13.311   2.749  -5.248 1.00 . A A .  16 HIS C    1 1 
       19 37968 1 1  16 HIS CA   C  13.962   3.290  -3.979 1.00 . A A .  16 HIS CA   1 1 
       19 37969 1 1  16 HIS CB   C  15.091   4.255  -4.341 1.00 . A A .  16 HIS CB   1 1 
       19 37970 1 1  16 HIS CD2  C  15.508   5.218  -1.969 1.00 . A A .  16 HIS CD2  1 1 
       19 37971 1 1  16 HIS CE1  C  17.698   5.121  -1.964 1.00 . A A .  16 HIS CE1  1 1 
       19 37972 1 1  16 HIS CG   C  15.896   4.706  -3.160 1.00 . A A .  16 HIS CG   1 1 
       19 37973 1 1  16 HIS H    H  15.185   1.629  -3.502 1.00 . A A .  16 HIS H    1 1 
       19 37974 1 1  16 HIS HA   H  13.217   3.821  -3.406 1.00 . A A .  16 HIS HA   1 1 
       19 37975 1 1  16 HIS HB2  H  15.763   3.768  -5.032 1.00 . A A .  16 HIS HB2  1 1 
       19 37976 1 1  16 HIS HB3  H  14.670   5.132  -4.812 1.00 . A A .  16 HIS HB3  1 1 
       19 37977 1 1  16 HIS HD1  H  17.852   4.335  -3.846 1.00 . A A .  16 HIS HD1  1 1 
       19 37978 1 1  16 HIS HD2  H  14.491   5.396  -1.647 1.00 . A A .  16 HIS HD2  1 1 
       19 37979 1 1  16 HIS HE1  H  18.729   5.202  -1.654 1.00 . A A .  16 HIS HE1  1 1 
       19 37980 1 1  16 HIS HE2  H  16.674   5.758  -0.308 1.00 . A A .  16 HIS HE2  1 1 
       19 37981 1 1  16 HIS N    N  14.471   2.202  -3.151 1.00 . A A .  16 HIS N    1 1 
       19 37982 1 1  16 HIS ND1  N  17.273   4.659  -3.126 1.00 . A A .  16 HIS ND1  1 1 
       19 37983 1 1  16 HIS NE2  N  16.646   5.466  -1.243 1.00 . A A .  16 HIS NE2  1 1 
       19 37984 1 1  16 HIS O    O  12.301   3.276  -5.711 1.00 . A A .  16 HIS O    1 1 
       19 37985 1 1  17 GLN C    C  11.958   0.570  -6.808 1.00 . A A .  17 GLN C    1 1 
       19 37986 1 1  17 GLN CA   C  13.378   1.085  -7.023 1.00 . A A .  17 GLN CA   1 1 
       19 37987 1 1  17 GLN CB   C  14.286  -0.059  -7.475 1.00 . A A .  17 GLN CB   1 1 
       19 37988 1 1  17 GLN CD   C  12.876  -1.911  -8.458 1.00 . A A .  17 GLN CD   1 1 
       19 37989 1 1  17 GLN CG   C  13.810  -0.751  -8.742 1.00 . A A .  17 GLN CG   1 1 
       19 37990 1 1  17 GLN H    H  14.703   1.321  -5.390 1.00 . A A .  17 GLN H    1 1 
       19 37991 1 1  17 GLN HA   H  13.360   1.843  -7.792 1.00 . A A .  17 GLN HA   1 1 
       19 37992 1 1  17 GLN HB2  H  15.276   0.332  -7.654 1.00 . A A .  17 GLN HB2  1 1 
       19 37993 1 1  17 GLN HB3  H  14.337  -0.796  -6.686 1.00 . A A .  17 GLN HB3  1 1 
       19 37994 1 1  17 GLN HE21 H  14.281  -3.207  -9.005 1.00 . A A .  17 GLN HE21 1 1 
       19 37995 1 1  17 GLN HE22 H  12.779  -3.896  -8.502 1.00 . A A .  17 GLN HE22 1 1 
       19 37996 1 1  17 GLN HG2  H  13.287  -0.031  -9.355 1.00 . A A .  17 GLN HG2  1 1 
       19 37997 1 1  17 GLN HG3  H  14.670  -1.123  -9.279 1.00 . A A .  17 GLN HG3  1 1 
       19 37998 1 1  17 GLN N    N  13.900   1.696  -5.806 1.00 . A A .  17 GLN N    1 1 
       19 37999 1 1  17 GLN NE2  N  13.360  -3.127  -8.678 1.00 . A A .  17 GLN NE2  1 1 
       19 38000 1 1  17 GLN O    O  11.022   1.007  -7.476 1.00 . A A .  17 GLN O    1 1 
       19 38001 1 1  17 GLN OE1  O  11.732  -1.716  -8.045 1.00 . A A .  17 GLN OE1  1 1 
       19 38002 1 1  18 ARG C    C   9.457   0.155  -5.380 1.00 . A A .  18 ARG C    1 1 
       19 38003 1 1  18 ARG CA   C  10.504  -0.938  -5.570 1.00 . A A .  18 ARG CA   1 1 
       19 38004 1 1  18 ARG CB   C  10.584  -1.806  -4.313 1.00 . A A .  18 ARG CB   1 1 
       19 38005 1 1  18 ARG CD   C  10.998  -4.193  -4.984 1.00 . A A .  18 ARG CD   1 1 
       19 38006 1 1  18 ARG CG   C  11.610  -2.924  -4.411 1.00 . A A .  18 ARG CG   1 1 
       19 38007 1 1  18 ARG CZ   C  12.786  -5.879  -5.030 1.00 . A A .  18 ARG CZ   1 1 
       19 38008 1 1  18 ARG H    H  12.594  -0.670  -5.373 1.00 . A A .  18 ARG H    1 1 
       19 38009 1 1  18 ARG HA   H  10.213  -1.556  -6.406 1.00 . A A .  18 ARG HA   1 1 
       19 38010 1 1  18 ARG HB2  H  10.846  -1.181  -3.474 1.00 . A A .  18 ARG HB2  1 1 
       19 38011 1 1  18 ARG HB3  H   9.617  -2.249  -4.134 1.00 . A A .  18 ARG HB3  1 1 
       19 38012 1 1  18 ARG HD2  H  10.557  -4.761  -4.177 1.00 . A A .  18 ARG HD2  1 1 
       19 38013 1 1  18 ARG HD3  H  10.229  -3.918  -5.691 1.00 . A A .  18 ARG HD3  1 1 
       19 38014 1 1  18 ARG HE   H  12.068  -4.935  -6.634 1.00 . A A .  18 ARG HE   1 1 
       19 38015 1 1  18 ARG HG2  H  12.417  -2.605  -5.053 1.00 . A A .  18 ARG HG2  1 1 
       19 38016 1 1  18 ARG HG3  H  11.994  -3.134  -3.423 1.00 . A A .  18 ARG HG3  1 1 
       19 38017 1 1  18 ARG HH11 H  12.042  -5.480  -3.195 1.00 . A A .  18 ARG HH11 1 1 
       19 38018 1 1  18 ARG HH12 H  13.303  -6.667  -3.242 1.00 . A A .  18 ARG HH12 1 1 
       19 38019 1 1  18 ARG HH21 H  13.729  -6.497  -6.709 1.00 . A A .  18 ARG HH21 1 1 
       19 38020 1 1  18 ARG HH22 H  14.263  -7.243  -5.241 1.00 . A A .  18 ARG HH22 1 1 
       19 38021 1 1  18 ARG N    N  11.809  -0.362  -5.872 1.00 . A A .  18 ARG N    1 1 
       19 38022 1 1  18 ARG NE   N  11.990  -5.023  -5.661 1.00 . A A .  18 ARG NE   1 1 
       19 38023 1 1  18 ARG NH1  N  12.704  -6.019  -3.715 1.00 . A A .  18 ARG NH1  1 1 
       19 38024 1 1  18 ARG NH2  N  13.664  -6.599  -5.716 1.00 . A A .  18 ARG NH2  1 1 
       19 38025 1 1  18 ARG O    O   8.339   0.051  -5.881 1.00 . A A .  18 ARG O    1 1 
       19 38026 1 1  19 GLU C    C   8.386   2.895  -5.699 1.00 . A A .  19 GLU C    1 1 
       19 38027 1 1  19 GLU CA   C   8.922   2.315  -4.393 1.00 . A A .  19 GLU CA   1 1 
       19 38028 1 1  19 GLU CB   C   9.633   3.408  -3.591 1.00 . A A .  19 GLU CB   1 1 
       19 38029 1 1  19 GLU CD   C   9.561   5.881  -3.087 1.00 . A A .  19 GLU CD   1 1 
       19 38030 1 1  19 GLU CG   C   8.757   4.613  -3.295 1.00 . A A .  19 GLU CG   1 1 
       19 38031 1 1  19 GLU H    H  10.735   1.228  -4.277 1.00 . A A .  19 GLU H    1 1 
       19 38032 1 1  19 GLU HA   H   8.093   1.939  -3.813 1.00 . A A .  19 GLU HA   1 1 
       19 38033 1 1  19 GLU HB2  H   9.965   2.990  -2.652 1.00 . A A .  19 GLU HB2  1 1 
       19 38034 1 1  19 GLU HB3  H  10.494   3.744  -4.150 1.00 . A A .  19 GLU HB3  1 1 
       19 38035 1 1  19 GLU HG2  H   8.082   4.765  -4.124 1.00 . A A .  19 GLU HG2  1 1 
       19 38036 1 1  19 GLU HG3  H   8.186   4.416  -2.400 1.00 . A A .  19 GLU HG3  1 1 
       19 38037 1 1  19 GLU N    N   9.829   1.204  -4.650 1.00 . A A .  19 GLU N    1 1 
       19 38038 1 1  19 GLU O    O   7.218   3.270  -5.790 1.00 . A A .  19 GLU O    1 1 
       19 38039 1 1  19 GLU OE1  O  10.700   5.952  -3.595 1.00 . A A .  19 GLU OE1  1 1 
       19 38040 1 1  19 GLU OE2  O   9.052   6.804  -2.418 1.00 . A A .  19 GLU OE2  1 1 
       19 38041 1 1  20 GLN C    C   7.886   2.564  -8.712 1.00 . A A .  20 GLN C    1 1 
       19 38042 1 1  20 GLN CA   C   8.864   3.498  -8.007 1.00 . A A .  20 GLN CA   1 1 
       19 38043 1 1  20 GLN CB   C  10.102   3.712  -8.881 1.00 . A A .  20 GLN CB   1 1 
       19 38044 1 1  20 GLN CD   C   9.076   5.233 -10.618 1.00 . A A .  20 GLN CD   1 1 
       19 38045 1 1  20 GLN CG   C   9.778   3.916 -10.353 1.00 . A A .  20 GLN CG   1 1 
       19 38046 1 1  20 GLN H    H  10.168   2.649  -6.572 1.00 . A A .  20 GLN H    1 1 
       19 38047 1 1  20 GLN HA   H   8.381   4.449  -7.844 1.00 . A A .  20 GLN HA   1 1 
       19 38048 1 1  20 GLN HB2  H  10.632   4.584  -8.527 1.00 . A A .  20 GLN HB2  1 1 
       19 38049 1 1  20 GLN HB3  H  10.744   2.849  -8.793 1.00 . A A .  20 GLN HB3  1 1 
       19 38050 1 1  20 GLN HE21 H   7.381   4.276 -11.023 1.00 . A A .  20 GLN HE21 1 1 
       19 38051 1 1  20 GLN HE22 H   7.317   5.998 -11.139 1.00 . A A .  20 GLN HE22 1 1 
       19 38052 1 1  20 GLN HG2  H  10.699   3.898 -10.916 1.00 . A A .  20 GLN HG2  1 1 
       19 38053 1 1  20 GLN HG3  H   9.140   3.111 -10.683 1.00 . A A .  20 GLN HG3  1 1 
       19 38054 1 1  20 GLN N    N   9.250   2.963  -6.707 1.00 . A A .  20 GLN N    1 1 
       19 38055 1 1  20 GLN NE2  N   7.795   5.163 -10.963 1.00 . A A .  20 GLN NE2  1 1 
       19 38056 1 1  20 GLN O    O   7.020   3.011  -9.463 1.00 . A A .  20 GLN O    1 1 
       19 38057 1 1  20 GLN OE1  O   9.677   6.303 -10.517 1.00 . A A .  20 GLN OE1  1 1 
       19 38058 1 1  21 GLU C    C   5.876   0.099  -8.264 1.00 . A A .  21 GLU C    1 1 
       19 38059 1 1  21 GLU CA   C   7.158   0.270  -9.073 1.00 . A A .  21 GLU CA   1 1 
       19 38060 1 1  21 GLU CB   C   7.884  -1.071  -9.190 1.00 . A A .  21 GLU CB   1 1 
       19 38061 1 1  21 GLU CD   C   9.170  -0.903 -11.357 1.00 . A A .  21 GLU CD   1 1 
       19 38062 1 1  21 GLU CG   C   9.251  -0.969  -9.844 1.00 . A A .  21 GLU CG   1 1 
       19 38063 1 1  21 GLU H    H   8.739   0.972  -7.853 1.00 . A A .  21 GLU H    1 1 
       19 38064 1 1  21 GLU HA   H   6.901   0.617 -10.062 1.00 . A A .  21 GLU HA   1 1 
       19 38065 1 1  21 GLU HB2  H   8.010  -1.486  -8.201 1.00 . A A .  21 GLU HB2  1 1 
       19 38066 1 1  21 GLU HB3  H   7.276  -1.745  -9.777 1.00 . A A .  21 GLU HB3  1 1 
       19 38067 1 1  21 GLU HG2  H   9.742  -0.077  -9.486 1.00 . A A .  21 GLU HG2  1 1 
       19 38068 1 1  21 GLU HG3  H   9.834  -1.835  -9.567 1.00 . A A .  21 GLU HG3  1 1 
       19 38069 1 1  21 GLU N    N   8.030   1.267  -8.462 1.00 . A A .  21 GLU N    1 1 
       19 38070 1 1  21 GLU O    O   4.836  -0.289  -8.800 1.00 . A A .  21 GLU O    1 1 
       19 38071 1 1  21 GLU OE1  O   8.814  -1.925 -11.978 1.00 . A A .  21 GLU OE1  1 1 
       19 38072 1 1  21 GLU OE2  O   9.465   0.172 -11.919 1.00 . A A .  21 GLU OE2  1 1 
       19 38073 1 1  22 LEU C    C   3.692   1.228  -6.504 1.00 . A A .  22 LEU C    1 1 
       19 38074 1 1  22 LEU CA   C   4.803   0.270  -6.086 1.00 . A A .  22 LEU CA   1 1 
       19 38075 1 1  22 LEU CB   C   5.213   0.548  -4.639 1.00 . A A .  22 LEU CB   1 1 
       19 38076 1 1  22 LEU CD1  C   6.549  -0.102  -2.619 1.00 . A A .  22 LEU CD1  1 1 
       19 38077 1 1  22 LEU CD2  C   4.927  -1.723  -3.617 1.00 . A A .  22 LEU CD2  1 1 
       19 38078 1 1  22 LEU CG   C   5.911  -0.599  -3.907 1.00 . A A .  22 LEU CG   1 1 
       19 38079 1 1  22 LEU H    H   6.811   0.696  -6.601 1.00 . A A .  22 LEU H    1 1 
       19 38080 1 1  22 LEU HA   H   4.435  -0.742  -6.159 1.00 . A A .  22 LEU HA   1 1 
       19 38081 1 1  22 LEU HB2  H   5.884   1.394  -4.643 1.00 . A A .  22 LEU HB2  1 1 
       19 38082 1 1  22 LEU HB3  H   4.321   0.801  -4.085 1.00 . A A .  22 LEU HB3  1 1 
       19 38083 1 1  22 LEU HD11 H   5.981  -0.461  -1.774 1.00 . A A .  22 LEU HD11 1 1 
       19 38084 1 1  22 LEU HD12 H   6.556   0.978  -2.615 1.00 . A A .  22 LEU HD12 1 1 
       19 38085 1 1  22 LEU HD13 H   7.563  -0.468  -2.554 1.00 . A A .  22 LEU HD13 1 1 
       19 38086 1 1  22 LEU HD21 H   5.416  -2.676  -3.760 1.00 . A A .  22 LEU HD21 1 1 
       19 38087 1 1  22 LEU HD22 H   4.085  -1.647  -4.290 1.00 . A A .  22 LEU HD22 1 1 
       19 38088 1 1  22 LEU HD23 H   4.581  -1.645  -2.598 1.00 . A A .  22 LEU HD23 1 1 
       19 38089 1 1  22 LEU HG   H   6.696  -0.996  -4.536 1.00 . A A .  22 LEU HG   1 1 
       19 38090 1 1  22 LEU N    N   5.956   0.392  -6.971 1.00 . A A .  22 LEU N    1 1 
       19 38091 1 1  22 LEU O    O   2.556   0.814  -6.736 1.00 . A A .  22 LEU O    1 1 
       19 38092 1 1  23 ARG C    C   2.398   3.166  -8.317 1.00 . A A .  23 ARG C    1 1 
       19 38093 1 1  23 ARG CA   C   3.061   3.527  -6.990 1.00 . A A .  23 ARG CA   1 1 
       19 38094 1 1  23 ARG CB   C   3.740   4.893  -7.103 1.00 . A A .  23 ARG CB   1 1 
       19 38095 1 1  23 ARG CD   C   3.713   7.210  -8.075 1.00 . A A .  23 ARG CD   1 1 
       19 38096 1 1  23 ARG CG   C   3.015   5.859  -8.024 1.00 . A A .  23 ARG CG   1 1 
       19 38097 1 1  23 ARG CZ   C   4.021   7.410 -10.506 1.00 . A A .  23 ARG CZ   1 1 
       19 38098 1 1  23 ARG H    H   4.950   2.778  -6.401 1.00 . A A .  23 ARG H    1 1 
       19 38099 1 1  23 ARG HA   H   2.301   3.574  -6.224 1.00 . A A .  23 ARG HA   1 1 
       19 38100 1 1  23 ARG HB2  H   3.792   5.338  -6.120 1.00 . A A .  23 ARG HB2  1 1 
       19 38101 1 1  23 ARG HB3  H   4.741   4.753  -7.480 1.00 . A A .  23 ARG HB3  1 1 
       19 38102 1 1  23 ARG HD2  H   3.308   7.839  -7.296 1.00 . A A .  23 ARG HD2  1 1 
       19 38103 1 1  23 ARG HD3  H   4.768   7.061  -7.906 1.00 . A A .  23 ARG HD3  1 1 
       19 38104 1 1  23 ARG HE   H   3.012   8.706  -9.376 1.00 . A A .  23 ARG HE   1 1 
       19 38105 1 1  23 ARG HG2  H   2.989   5.443  -9.021 1.00 . A A .  23 ARG HG2  1 1 
       19 38106 1 1  23 ARG HG3  H   2.007   5.999  -7.664 1.00 . A A .  23 ARG HG3  1 1 
       19 38107 1 1  23 ARG HH11 H   4.884   5.786  -9.670 1.00 . A A .  23 ARG HH11 1 1 
       19 38108 1 1  23 ARG HH12 H   5.094   5.938 -11.383 1.00 . A A .  23 ARG HH12 1 1 
       19 38109 1 1  23 ARG HH21 H   3.281   8.918 -11.631 1.00 . A A .  23 ARG HH21 1 1 
       19 38110 1 1  23 ARG HH22 H   4.182   7.720 -12.498 1.00 . A A .  23 ARG HH22 1 1 
       19 38111 1 1  23 ARG N    N   4.029   2.510  -6.599 1.00 . A A .  23 ARG N    1 1 
       19 38112 1 1  23 ARG NE   N   3.528   7.873  -9.363 1.00 . A A .  23 ARG NE   1 1 
       19 38113 1 1  23 ARG NH1  N   4.725   6.286 -10.521 1.00 . A A .  23 ARG NH1  1 1 
       19 38114 1 1  23 ARG NH2  N   3.811   8.070 -11.637 1.00 . A A .  23 ARG NH2  1 1 
       19 38115 1 1  23 ARG O    O   1.197   2.905  -8.371 1.00 . A A .  23 ARG O    1 1 
       19 38116 1 1  24 GLU C    C   1.568   1.784 -10.623 1.00 . A A .  24 GLU C    1 1 
       19 38117 1 1  24 GLU CA   C   2.681   2.825 -10.710 1.00 . A A .  24 GLU CA   1 1 
       19 38118 1 1  24 GLU CB   C   3.811   2.306 -11.601 1.00 . A A .  24 GLU CB   1 1 
       19 38119 1 1  24 GLU CD   C   5.325   2.906 -13.533 1.00 . A A .  24 GLU CD   1 1 
       19 38120 1 1  24 GLU CG   C   4.580   3.407 -12.312 1.00 . A A .  24 GLU CG   1 1 
       19 38121 1 1  24 GLU H    H   4.141   3.370  -9.277 1.00 . A A .  24 GLU H    1 1 
       19 38122 1 1  24 GLU HA   H   2.279   3.728 -11.143 1.00 . A A .  24 GLU HA   1 1 
       19 38123 1 1  24 GLU HB2  H   4.505   1.745 -10.993 1.00 . A A .  24 GLU HB2  1 1 
       19 38124 1 1  24 GLU HB3  H   3.391   1.650 -12.349 1.00 . A A .  24 GLU HB3  1 1 
       19 38125 1 1  24 GLU HG2  H   3.885   4.173 -12.622 1.00 . A A .  24 GLU HG2  1 1 
       19 38126 1 1  24 GLU HG3  H   5.295   3.832 -11.622 1.00 . A A .  24 GLU HG3  1 1 
       19 38127 1 1  24 GLU N    N   3.191   3.153  -9.384 1.00 . A A .  24 GLU N    1 1 
       19 38128 1 1  24 GLU O    O   0.549   1.890 -11.304 1.00 . A A .  24 GLU O    1 1 
       19 38129 1 1  24 GLU OE1  O   4.666   2.636 -14.559 1.00 . A A .  24 GLU OE1  1 1 
       19 38130 1 1  24 GLU OE2  O   6.565   2.781 -13.464 1.00 . A A .  24 GLU OE2  1 1 
       19 38131 1 1  25 TRP C    C  -0.437   0.229  -8.859 1.00 . A A .  25 TRP C    1 1 
       19 38132 1 1  25 TRP CA   C   0.790  -0.285  -9.605 1.00 . A A .  25 TRP CA   1 1 
       19 38133 1 1  25 TRP CB   C   1.407  -1.461  -8.847 1.00 . A A .  25 TRP CB   1 1 
       19 38134 1 1  25 TRP CD1  C  -0.578  -3.041  -9.208 1.00 . A A .  25 TRP CD1  1 1 
       19 38135 1 1  25 TRP CD2  C   0.281  -3.098  -7.140 1.00 . A A .  25 TRP CD2  1 1 
       19 38136 1 1  25 TRP CE2  C  -0.795  -4.005  -7.205 1.00 . A A .  25 TRP CE2  1 1 
       19 38137 1 1  25 TRP CE3  C   0.977  -2.964  -5.935 1.00 . A A .  25 TRP CE3  1 1 
       19 38138 1 1  25 TRP CG   C   0.403  -2.493  -8.432 1.00 . A A .  25 TRP CG   1 1 
       19 38139 1 1  25 TRP CH2  C  -0.490  -4.621  -4.945 1.00 . A A .  25 TRP CH2  1 1 
       19 38140 1 1  25 TRP CZ2  C  -1.190  -4.772  -6.112 1.00 . A A .  25 TRP CZ2  1 1 
       19 38141 1 1  25 TRP CZ3  C   0.584  -3.725  -4.850 1.00 . A A .  25 TRP CZ3  1 1 
       19 38142 1 1  25 TRP H    H   2.608   0.746  -9.265 1.00 . A A .  25 TRP H    1 1 
       19 38143 1 1  25 TRP HA   H   0.486  -0.620 -10.586 1.00 . A A .  25 TRP HA   1 1 
       19 38144 1 1  25 TRP HB2  H   2.139  -1.943  -9.477 1.00 . A A .  25 TRP HB2  1 1 
       19 38145 1 1  25 TRP HB3  H   1.893  -1.090  -7.956 1.00 . A A .  25 TRP HB3  1 1 
       19 38146 1 1  25 TRP HD1  H  -0.748  -2.786 -10.242 1.00 . A A .  25 TRP HD1  1 1 
       19 38147 1 1  25 TRP HE1  H  -2.059  -4.478  -8.811 1.00 . A A .  25 TRP HE1  1 1 
       19 38148 1 1  25 TRP HE3  H   1.807  -2.281  -5.843 1.00 . A A .  25 TRP HE3  1 1 
       19 38149 1 1  25 TRP HH2  H  -0.763  -5.194  -4.072 1.00 . A A .  25 TRP HH2  1 1 
       19 38150 1 1  25 TRP HZ2  H  -2.015  -5.466  -6.168 1.00 . A A .  25 TRP HZ2  1 1 
       19 38151 1 1  25 TRP HZ3  H   1.110  -3.635  -3.912 1.00 . A A .  25 TRP HZ3  1 1 
       19 38152 1 1  25 TRP N    N   1.774   0.777  -9.781 1.00 . A A .  25 TRP N    1 1 
       19 38153 1 1  25 TRP NE1  N  -1.302  -3.951  -8.476 1.00 . A A .  25 TRP NE1  1 1 
       19 38154 1 1  25 TRP O    O  -1.572  -0.053  -9.244 1.00 . A A .  25 TRP O    1 1 
       19 38155 1 1  26 ILE C    C  -2.096   2.553  -7.794 1.00 . A A .  26 ILE C    1 1 
       19 38156 1 1  26 ILE CA   C  -1.289   1.537  -6.992 1.00 . A A .  26 ILE CA   1 1 
       19 38157 1 1  26 ILE CB   C  -0.760   2.211  -5.713 1.00 . A A .  26 ILE CB   1 1 
       19 38158 1 1  26 ILE CD1  C   0.801   1.835  -3.738 1.00 . A A .  26 ILE CD1  1 1 
       19 38159 1 1  26 ILE CG1  C   0.000   1.199  -4.854 1.00 . A A .  26 ILE CG1  1 1 
       19 38160 1 1  26 ILE CG2  C  -1.908   2.827  -4.927 1.00 . A A .  26 ILE CG2  1 1 
       19 38161 1 1  26 ILE H    H   0.724   1.173  -7.534 1.00 . A A .  26 ILE H    1 1 
       19 38162 1 1  26 ILE HA   H  -1.938   0.722  -6.704 1.00 . A A .  26 ILE HA   1 1 
       19 38163 1 1  26 ILE HB   H  -0.088   3.004  -6.002 1.00 . A A .  26 ILE HB   1 1 
       19 38164 1 1  26 ILE HD11 H   1.451   1.095  -3.295 1.00 . A A .  26 ILE HD11 1 1 
       19 38165 1 1  26 ILE HD12 H   1.393   2.645  -4.136 1.00 . A A .  26 ILE HD12 1 1 
       19 38166 1 1  26 ILE HD13 H   0.128   2.218  -2.985 1.00 . A A .  26 ILE HD13 1 1 
       19 38167 1 1  26 ILE HG12 H  -0.703   0.514  -4.407 1.00 . A A .  26 ILE HG12 1 1 
       19 38168 1 1  26 ILE HG13 H   0.684   0.647  -5.481 1.00 . A A .  26 ILE HG13 1 1 
       19 38169 1 1  26 ILE HG21 H  -1.691   2.769  -3.869 1.00 . A A .  26 ILE HG21 1 1 
       19 38170 1 1  26 ILE HG22 H  -2.026   3.861  -5.212 1.00 . A A .  26 ILE HG22 1 1 
       19 38171 1 1  26 ILE HG23 H  -2.820   2.288  -5.137 1.00 . A A .  26 ILE HG23 1 1 
       19 38172 1 1  26 ILE N    N  -0.202   0.983  -7.791 1.00 . A A .  26 ILE N    1 1 
       19 38173 1 1  26 ILE O    O  -3.287   2.359  -8.037 1.00 . A A .  26 ILE O    1 1 
       19 38174 1 1  27 GLU C    C  -2.628   4.128 -10.294 1.00 . A A .  27 GLU C    1 1 
       19 38175 1 1  27 GLU CA   C  -2.098   4.680  -8.974 1.00 . A A .  27 GLU CA   1 1 
       19 38176 1 1  27 GLU CB   C  -1.128   5.833  -9.244 1.00 . A A .  27 GLU CB   1 1 
       19 38177 1 1  27 GLU CD   C  -0.012   5.550 -11.492 1.00 . A A .  27 GLU CD   1 1 
       19 38178 1 1  27 GLU CG   C   0.127   5.411  -9.988 1.00 . A A .  27 GLU CG   1 1 
       19 38179 1 1  27 GLU H    H  -0.492   3.732  -7.973 1.00 . A A .  27 GLU H    1 1 
       19 38180 1 1  27 GLU HA   H  -2.929   5.050  -8.392 1.00 . A A .  27 GLU HA   1 1 
       19 38181 1 1  27 GLU HB2  H  -1.635   6.585  -9.831 1.00 . A A .  27 GLU HB2  1 1 
       19 38182 1 1  27 GLU HB3  H  -0.832   6.266  -8.299 1.00 . A A .  27 GLU HB3  1 1 
       19 38183 1 1  27 GLU HG2  H   0.950   6.029  -9.660 1.00 . A A .  27 GLU HG2  1 1 
       19 38184 1 1  27 GLU HG3  H   0.338   4.378  -9.754 1.00 . A A .  27 GLU HG3  1 1 
       19 38185 1 1  27 GLU N    N  -1.440   3.635  -8.200 1.00 . A A .  27 GLU N    1 1 
       19 38186 1 1  27 GLU O    O  -3.462   4.752 -10.950 1.00 . A A .  27 GLU O    1 1 
       19 38187 1 1  27 GLU OE1  O  -0.907   6.296 -11.939 1.00 . A A .  27 GLU OE1  1 1 
       19 38188 1 1  27 GLU OE2  O   0.775   4.910 -12.221 1.00 . A A .  27 GLU OE2  1 1 
       19 38189 1 1  28 GLY C    C  -3.864   1.565 -11.758 1.00 . A A .  28 GLY C    1 1 
       19 38190 1 1  28 GLY CA   C  -2.570   2.338 -11.918 1.00 . A A .  28 GLY CA   1 1 
       19 38191 1 1  28 GLY H    H  -1.473   2.503 -10.115 1.00 . A A .  28 GLY H    1 1 
       19 38192 1 1  28 GLY HA2  H  -2.713   3.109 -12.660 1.00 . A A .  28 GLY HA2  1 1 
       19 38193 1 1  28 GLY HA3  H  -1.801   1.661 -12.259 1.00 . A A .  28 GLY HA3  1 1 
       19 38194 1 1  28 GLY N    N  -2.136   2.954 -10.678 1.00 . A A .  28 GLY N    1 1 
       19 38195 1 1  28 GLY O    O  -4.739   1.619 -12.624 1.00 . A A .  28 GLY O    1 1 
       19 38196 1 1  29 VAL C    C  -6.334   0.942  -9.915 1.00 . A A .  29 VAL C    1 1 
       19 38197 1 1  29 VAL CA   C  -5.184   0.054 -10.381 1.00 . A A .  29 VAL CA   1 1 
       19 38198 1 1  29 VAL CB   C  -4.919  -1.025  -9.313 1.00 . A A .  29 VAL CB   1 1 
       19 38199 1 1  29 VAL CG1  C  -6.223  -1.667  -8.866 1.00 . A A .  29 VAL CG1  1 1 
       19 38200 1 1  29 VAL CG2  C  -3.954  -2.073  -9.846 1.00 . A A .  29 VAL CG2  1 1 
       19 38201 1 1  29 VAL H    H  -3.257   0.839  -9.998 1.00 . A A .  29 VAL H    1 1 
       19 38202 1 1  29 VAL HA   H  -5.473  -0.440 -11.297 1.00 . A A .  29 VAL HA   1 1 
       19 38203 1 1  29 VAL HB   H  -4.464  -0.549  -8.457 1.00 . A A .  29 VAL HB   1 1 
       19 38204 1 1  29 VAL HG11 H  -6.135  -2.741  -8.927 1.00 . A A .  29 VAL HG11 1 1 
       19 38205 1 1  29 VAL HG12 H  -6.435  -1.379  -7.846 1.00 . A A .  29 VAL HG12 1 1 
       19 38206 1 1  29 VAL HG13 H  -7.026  -1.335  -9.508 1.00 . A A .  29 VAL HG13 1 1 
       19 38207 1 1  29 VAL HG21 H  -4.206  -2.307 -10.869 1.00 . A A .  29 VAL HG21 1 1 
       19 38208 1 1  29 VAL HG22 H  -2.944  -1.689  -9.803 1.00 . A A .  29 VAL HG22 1 1 
       19 38209 1 1  29 VAL HG23 H  -4.024  -2.966  -9.244 1.00 . A A .  29 VAL HG23 1 1 
       19 38210 1 1  29 VAL N    N  -3.989   0.842 -10.650 1.00 . A A .  29 VAL N    1 1 
       19 38211 1 1  29 VAL O    O  -7.401   0.970 -10.530 1.00 . A A .  29 VAL O    1 1 
       19 38212 1 1  30 THR C    C  -7.369   3.746  -9.193 1.00 . A A .  30 THR C    1 1 
       19 38213 1 1  30 THR CA   C  -7.126   2.555  -8.274 1.00 . A A .  30 THR CA   1 1 
       19 38214 1 1  30 THR CB   C  -6.726   3.072  -6.878 1.00 . A A .  30 THR CB   1 1 
       19 38215 1 1  30 THR CG2  C  -7.012   2.025  -5.812 1.00 . A A .  30 THR CG2  1 1 
       19 38216 1 1  30 THR H    H  -5.239   1.601  -8.378 1.00 . A A .  30 THR H    1 1 
       19 38217 1 1  30 THR HA   H  -8.044   1.993  -8.178 1.00 . A A .  30 THR HA   1 1 
       19 38218 1 1  30 THR HB   H  -7.306   3.956  -6.659 1.00 . A A .  30 THR HB   1 1 
       19 38219 1 1  30 THR HG1  H  -4.819   2.634  -6.623 1.00 . A A .  30 THR HG1  1 1 
       19 38220 1 1  30 THR HG21 H  -6.090   1.543  -5.523 1.00 . A A .  30 THR HG21 1 1 
       19 38221 1 1  30 THR HG22 H  -7.696   1.288  -6.206 1.00 . A A .  30 THR HG22 1 1 
       19 38222 1 1  30 THR HG23 H  -7.454   2.502  -4.950 1.00 . A A .  30 THR HG23 1 1 
       19 38223 1 1  30 THR N    N  -6.110   1.666  -8.824 1.00 . A A .  30 THR N    1 1 
       19 38224 1 1  30 THR O    O  -8.463   4.310  -9.218 1.00 . A A .  30 THR O    1 1 
       19 38225 1 1  30 THR OG1  O  -5.334   3.409  -6.862 1.00 . A A .  30 THR OG1  1 1 
       19 38226 1 1  31 GLY C    C  -6.127   6.568 -10.204 1.00 . A A .  31 GLY C    1 1 
       19 38227 1 1  31 GLY CA   C  -6.468   5.246 -10.862 1.00 . A A .  31 GLY CA   1 1 
       19 38228 1 1  31 GLY H    H  -5.496   3.636  -9.889 1.00 . A A .  31 GLY H    1 1 
       19 38229 1 1  31 GLY HA2  H  -5.804   5.091 -11.699 1.00 . A A .  31 GLY HA2  1 1 
       19 38230 1 1  31 GLY HA3  H  -7.484   5.289 -11.226 1.00 . A A .  31 GLY HA3  1 1 
       19 38231 1 1  31 GLY N    N  -6.344   4.125  -9.950 1.00 . A A .  31 GLY N    1 1 
       19 38232 1 1  31 GLY O    O  -6.130   7.613 -10.855 1.00 . A A .  31 GLY O    1 1 
       19 38233 1 1  32 ARG C    C  -4.008   8.048  -8.291 1.00 . A A .  32 ARG C    1 1 
       19 38234 1 1  32 ARG CA   C  -5.495   7.729  -8.159 1.00 . A A .  32 ARG CA   1 1 
       19 38235 1 1  32 ARG CB   C  -5.863   7.560  -6.684 1.00 . A A .  32 ARG CB   1 1 
       19 38236 1 1  32 ARG CD   C  -8.312   8.097  -6.858 1.00 . A A .  32 ARG CD   1 1 
       19 38237 1 1  32 ARG CG   C  -7.280   7.053  -6.464 1.00 . A A .  32 ARG CG   1 1 
       19 38238 1 1  32 ARG CZ   C  -9.586   7.125  -8.723 1.00 . A A .  32 ARG CZ   1 1 
       19 38239 1 1  32 ARG H    H  -5.850   5.662  -8.443 1.00 . A A .  32 ARG H    1 1 
       19 38240 1 1  32 ARG HA   H  -6.065   8.548  -8.573 1.00 . A A .  32 ARG HA   1 1 
       19 38241 1 1  32 ARG HB2  H  -5.178   6.858  -6.233 1.00 . A A .  32 ARG HB2  1 1 
       19 38242 1 1  32 ARG HB3  H  -5.765   8.515  -6.191 1.00 . A A .  32 ARG HB3  1 1 
       19 38243 1 1  32 ARG HD2  H  -9.194   7.961  -6.249 1.00 . A A .  32 ARG HD2  1 1 
       19 38244 1 1  32 ARG HD3  H  -7.900   9.078  -6.679 1.00 . A A .  32 ARG HD3  1 1 
       19 38245 1 1  32 ARG HE   H  -8.251   8.596  -8.900 1.00 . A A .  32 ARG HE   1 1 
       19 38246 1 1  32 ARG HG2  H  -7.432   6.168  -7.064 1.00 . A A .  32 ARG HG2  1 1 
       19 38247 1 1  32 ARG HG3  H  -7.406   6.810  -5.420 1.00 . A A .  32 ARG HG3  1 1 
       19 38248 1 1  32 ARG HH11 H  -9.980   6.320  -6.912 1.00 . A A .  32 ARG HH11 1 1 
       19 38249 1 1  32 ARG HH12 H -10.872   5.643  -8.235 1.00 . A A .  32 ARG HH12 1 1 
       19 38250 1 1  32 ARG HH21 H  -9.418   7.713 -10.649 1.00 . A A .  32 ARG HH21 1 1 
       19 38251 1 1  32 ARG HH22 H -10.550   6.436 -10.360 1.00 . A A .  32 ARG HH22 1 1 
       19 38252 1 1  32 ARG N    N  -5.836   6.524  -8.908 1.00 . A A .  32 ARG N    1 1 
       19 38253 1 1  32 ARG NE   N  -8.689   7.992  -8.265 1.00 . A A .  32 ARG NE   1 1 
       19 38254 1 1  32 ARG NH1  N -10.196   6.294  -7.888 1.00 . A A .  32 ARG NH1  1 1 
       19 38255 1 1  32 ARG NH2  N  -9.875   7.089 -10.017 1.00 . A A .  32 ARG NH2  1 1 
       19 38256 1 1  32 ARG O    O  -3.158   7.288  -7.827 1.00 . A A .  32 ARG O    1 1 
       19 38257 1 1  33 ARG C    C  -1.706  10.062  -7.804 1.00 . A A .  33 ARG C    1 1 
       19 38258 1 1  33 ARG CA   C  -2.321   9.593  -9.119 1.00 . A A .  33 ARG CA   1 1 
       19 38259 1 1  33 ARG CB   C  -2.246  10.713 -10.158 1.00 . A A .  33 ARG CB   1 1 
       19 38260 1 1  33 ARG CD   C  -0.920   9.808 -12.091 1.00 . A A .  33 ARG CD   1 1 
       19 38261 1 1  33 ARG CG   C  -2.296  10.217 -11.594 1.00 . A A .  33 ARG CG   1 1 
       19 38262 1 1  33 ARG CZ   C   1.015  10.928 -13.115 1.00 . A A .  33 ARG CZ   1 1 
       19 38263 1 1  33 ARG H    H  -4.427   9.739  -9.273 1.00 . A A .  33 ARG H    1 1 
       19 38264 1 1  33 ARG HA   H  -1.764   8.741  -9.480 1.00 . A A .  33 ARG HA   1 1 
       19 38265 1 1  33 ARG HB2  H  -3.075  11.388 -10.004 1.00 . A A .  33 ARG HB2  1 1 
       19 38266 1 1  33 ARG HB3  H  -1.321  11.254 -10.020 1.00 . A A .  33 ARG HB3  1 1 
       19 38267 1 1  33 ARG HD2  H  -0.456   9.176 -11.347 1.00 . A A .  33 ARG HD2  1 1 
       19 38268 1 1  33 ARG HD3  H  -1.033   9.255 -13.012 1.00 . A A .  33 ARG HD3  1 1 
       19 38269 1 1  33 ARG HE   H  -0.294  11.804 -11.893 1.00 . A A .  33 ARG HE   1 1 
       19 38270 1 1  33 ARG HG2  H  -2.955   9.362 -11.647 1.00 . A A .  33 ARG HG2  1 1 
       19 38271 1 1  33 ARG HG3  H  -2.677  11.007 -12.224 1.00 . A A .  33 ARG HG3  1 1 
       19 38272 1 1  33 ARG HH11 H   0.808   8.977 -13.599 1.00 . A A .  33 ARG HH11 1 1 
       19 38273 1 1  33 ARG HH12 H   2.167   9.779 -14.315 1.00 . A A .  33 ARG HH12 1 1 
       19 38274 1 1  33 ARG HH21 H   1.491  12.871 -12.828 1.00 . A A .  33 ARG HH21 1 1 
       19 38275 1 1  33 ARG HH22 H   2.556  11.994 -13.875 1.00 . A A .  33 ARG HH22 1 1 
       19 38276 1 1  33 ARG N    N  -3.704   9.175  -8.925 1.00 . A A .  33 ARG N    1 1 
       19 38277 1 1  33 ARG NE   N  -0.059  10.962 -12.334 1.00 . A A .  33 ARG NE   1 1 
       19 38278 1 1  33 ARG NH1  N   1.358   9.802 -13.726 1.00 . A A .  33 ARG NH1  1 1 
       19 38279 1 1  33 ARG NH2  N   1.747  12.021 -13.287 1.00 . A A .  33 ARG NH2  1 1 
       19 38280 1 1  33 ARG O    O  -1.922  11.196  -7.376 1.00 . A A .  33 ARG O    1 1 
       19 38281 1 1  34 ILE C    C   0.561  10.763  -6.029 1.00 . A A .  34 ILE C    1 1 
       19 38282 1 1  34 ILE CA   C  -0.293   9.506  -5.904 1.00 . A A .  34 ILE CA   1 1 
       19 38283 1 1  34 ILE CB   C   0.591   8.345  -5.408 1.00 . A A .  34 ILE CB   1 1 
       19 38284 1 1  34 ILE CD1  C   0.549   5.806  -5.249 1.00 . A A .  34 ILE CD1  1 1 
       19 38285 1 1  34 ILE CG1  C  -0.253   7.087  -5.197 1.00 . A A .  34 ILE CG1  1 1 
       19 38286 1 1  34 ILE CG2  C   1.304   8.734  -4.122 1.00 . A A .  34 ILE CG2  1 1 
       19 38287 1 1  34 ILE H    H  -0.805   8.295  -7.560 1.00 . A A .  34 ILE H    1 1 
       19 38288 1 1  34 ILE HA   H  -1.067   9.681  -5.169 1.00 . A A .  34 ILE HA   1 1 
       19 38289 1 1  34 ILE HB   H   1.338   8.147  -6.161 1.00 . A A .  34 ILE HB   1 1 
       19 38290 1 1  34 ILE HD11 H   0.476   5.375  -6.237 1.00 . A A .  34 ILE HD11 1 1 
       19 38291 1 1  34 ILE HD12 H   1.583   6.018  -5.023 1.00 . A A .  34 ILE HD12 1 1 
       19 38292 1 1  34 ILE HD13 H   0.157   5.107  -4.523 1.00 . A A .  34 ILE HD13 1 1 
       19 38293 1 1  34 ILE HG12 H  -0.732   7.140  -4.232 1.00 . A A .  34 ILE HG12 1 1 
       19 38294 1 1  34 ILE HG13 H  -1.011   7.038  -5.967 1.00 . A A .  34 ILE HG13 1 1 
       19 38295 1 1  34 ILE HG21 H   2.018   7.967  -3.861 1.00 . A A .  34 ILE HG21 1 1 
       19 38296 1 1  34 ILE HG22 H   1.821   9.672  -4.266 1.00 . A A .  34 ILE HG22 1 1 
       19 38297 1 1  34 ILE HG23 H   0.582   8.840  -3.327 1.00 . A A .  34 ILE HG23 1 1 
       19 38298 1 1  34 ILE N    N  -0.940   9.182  -7.168 1.00 . A A .  34 ILE N    1 1 
       19 38299 1 1  34 ILE O    O   0.493  11.659  -5.188 1.00 . A A .  34 ILE O    1 1 
       19 38300 1 1  35 GLY C    C   3.538  11.867  -6.564 1.00 . A A .  35 GLY C    1 1 
       19 38301 1 1  35 GLY CA   C   2.220  11.975  -7.304 1.00 . A A .  35 GLY CA   1 1 
       19 38302 1 1  35 GLY H    H   1.377  10.079  -7.724 1.00 . A A .  35 GLY H    1 1 
       19 38303 1 1  35 GLY HA2  H   2.418  12.068  -8.361 1.00 . A A .  35 GLY HA2  1 1 
       19 38304 1 1  35 GLY HA3  H   1.702  12.862  -6.966 1.00 . A A .  35 GLY HA3  1 1 
       19 38305 1 1  35 GLY N    N   1.365  10.823  -7.086 1.00 . A A .  35 GLY N    1 1 
       19 38306 1 1  35 GLY O    O   3.735  10.954  -5.764 1.00 . A A .  35 GLY O    1 1 
       19 38307 1 1  36 ASN C    C   5.653  12.303  -4.752 1.00 . A A .  36 ASN C    1 1 
       19 38308 1 1  36 ASN CA   C   5.753  12.804  -6.189 1.00 . A A .  36 ASN CA   1 1 
       19 38309 1 1  36 ASN CB   C   6.350  14.213  -6.209 1.00 . A A .  36 ASN CB   1 1 
       19 38310 1 1  36 ASN CG   C   6.599  14.716  -7.618 1.00 . A A .  36 ASN CG   1 1 
       19 38311 1 1  36 ASN H    H   4.229  13.504  -7.482 1.00 . A A .  36 ASN H    1 1 
       19 38312 1 1  36 ASN HA   H   6.399  12.142  -6.746 1.00 . A A .  36 ASN HA   1 1 
       19 38313 1 1  36 ASN HB2  H   5.668  14.893  -5.719 1.00 . A A .  36 ASN HB2  1 1 
       19 38314 1 1  36 ASN HB3  H   7.290  14.207  -5.677 1.00 . A A .  36 ASN HB3  1 1 
       19 38315 1 1  36 ASN HD21 H   5.259  16.163  -7.363 1.00 . A A .  36 ASN HD21 1 1 
       19 38316 1 1  36 ASN HD22 H   6.033  16.119  -8.908 1.00 . A A .  36 ASN HD22 1 1 
       19 38317 1 1  36 ASN N    N   4.445  12.801  -6.833 1.00 . A A .  36 ASN N    1 1 
       19 38318 1 1  36 ASN ND2  N   5.892  15.773  -8.001 1.00 . A A .  36 ASN ND2  1 1 
       19 38319 1 1  36 ASN O    O   6.117  11.209  -4.432 1.00 . A A .  36 ASN O    1 1 
       19 38320 1 1  36 ASN OD1  O   7.417  14.162  -8.351 1.00 . A A .  36 ASN OD1  1 1 
       19 38321 1 1  37 ASN C    C   4.210  11.385  -2.350 1.00 . A A .  37 ASN C    1 1 
       19 38322 1 1  37 ASN CA   C   4.881  12.747  -2.487 1.00 . A A .  37 ASN CA   1 1 
       19 38323 1 1  37 ASN CB   C   4.057  13.809  -1.756 1.00 . A A .  37 ASN CB   1 1 
       19 38324 1 1  37 ASN CG   C   4.326  15.208  -2.276 1.00 . A A .  37 ASN CG   1 1 
       19 38325 1 1  37 ASN H    H   4.693  13.969  -4.205 1.00 . A A .  37 ASN H    1 1 
       19 38326 1 1  37 ASN HA   H   5.864  12.698  -2.043 1.00 . A A .  37 ASN HA   1 1 
       19 38327 1 1  37 ASN HB2  H   3.006  13.594  -1.886 1.00 . A A .  37 ASN HB2  1 1 
       19 38328 1 1  37 ASN HB3  H   4.297  13.783  -0.704 1.00 . A A .  37 ASN HB3  1 1 
       19 38329 1 1  37 ASN HD21 H   5.575  15.554  -0.769 1.00 . A A .  37 ASN HD21 1 1 
       19 38330 1 1  37 ASN HD22 H   5.367  16.856  -1.885 1.00 . A A .  37 ASN HD22 1 1 
       19 38331 1 1  37 ASN N    N   5.043  13.110  -3.890 1.00 . A A .  37 ASN N    1 1 
       19 38332 1 1  37 ASN ND2  N   5.176  15.948  -1.572 1.00 . A A .  37 ASN ND2  1 1 
       19 38333 1 1  37 ASN O    O   2.986  11.273  -2.424 1.00 . A A .  37 ASN O    1 1 
       19 38334 1 1  37 ASN OD1  O   3.776  15.619  -3.298 1.00 . A A .  37 ASN OD1  1 1 
       19 38335 1 1  38 PHE C    C   3.757   8.834  -0.685 1.00 . A A .  38 PHE C    1 1 
       19 38336 1 1  38 PHE CA   C   4.505   8.993  -2.005 1.00 . A A .  38 PHE CA   1 1 
       19 38337 1 1  38 PHE CB   C   5.649   7.979  -2.082 1.00 . A A .  38 PHE CB   1 1 
       19 38338 1 1  38 PHE CD1  C   4.774   5.742  -2.806 1.00 . A A .  38 PHE CD1  1 1 
       19 38339 1 1  38 PHE CD2  C   5.265   6.072  -0.496 1.00 . A A .  38 PHE CD2  1 1 
       19 38340 1 1  38 PHE CE1  C   4.380   4.443  -2.540 1.00 . A A .  38 PHE CE1  1 1 
       19 38341 1 1  38 PHE CE2  C   4.873   4.775  -0.225 1.00 . A A .  38 PHE CE2  1 1 
       19 38342 1 1  38 PHE CG   C   5.221   6.570  -1.789 1.00 . A A .  38 PHE CG   1 1 
       19 38343 1 1  38 PHE CZ   C   4.429   3.961  -1.247 1.00 . A A .  38 PHE CZ   1 1 
       19 38344 1 1  38 PHE H    H   5.987  10.502  -2.103 1.00 . A A .  38 PHE H    1 1 
       19 38345 1 1  38 PHE HA   H   3.818   8.810  -2.818 1.00 . A A .  38 PHE HA   1 1 
       19 38346 1 1  38 PHE HB2  H   6.070   7.998  -3.075 1.00 . A A .  38 PHE HB2  1 1 
       19 38347 1 1  38 PHE HB3  H   6.409   8.252  -1.367 1.00 . A A .  38 PHE HB3  1 1 
       19 38348 1 1  38 PHE HD1  H   4.734   6.119  -3.818 1.00 . A A .  38 PHE HD1  1 1 
       19 38349 1 1  38 PHE HD2  H   5.612   6.709   0.305 1.00 . A A .  38 PHE HD2  1 1 
       19 38350 1 1  38 PHE HE1  H   4.033   3.810  -3.342 1.00 . A A .  38 PHE HE1  1 1 
       19 38351 1 1  38 PHE HE2  H   4.913   4.401   0.788 1.00 . A A .  38 PHE HE2  1 1 
       19 38352 1 1  38 PHE HZ   H   4.122   2.946  -1.038 1.00 . A A .  38 PHE HZ   1 1 
       19 38353 1 1  38 PHE N    N   5.019  10.349  -2.151 1.00 . A A .  38 PHE N    1 1 
       19 38354 1 1  38 PHE O    O   2.566   8.529  -0.666 1.00 . A A .  38 PHE O    1 1 
       19 38355 1 1  39 MET C    C   2.611   9.778   1.853 1.00 . A A .  39 MET C    1 1 
       19 38356 1 1  39 MET CA   C   3.872   8.926   1.745 1.00 . A A .  39 MET CA   1 1 
       19 38357 1 1  39 MET CB   C   4.878   9.343   2.819 1.00 . A A .  39 MET CB   1 1 
       19 38358 1 1  39 MET CE   C   5.165   5.555   3.455 1.00 . A A .  39 MET CE   1 1 
       19 38359 1 1  39 MET CG   C   5.837   8.233   3.217 1.00 . A A .  39 MET CG   1 1 
       19 38360 1 1  39 MET H    H   5.414   9.286   0.341 1.00 . A A .  39 MET H    1 1 
       19 38361 1 1  39 MET HA   H   3.606   7.890   1.896 1.00 . A A .  39 MET HA   1 1 
       19 38362 1 1  39 MET HB2  H   5.457  10.175   2.449 1.00 . A A .  39 MET HB2  1 1 
       19 38363 1 1  39 MET HB3  H   4.337   9.655   3.700 1.00 . A A .  39 MET HB3  1 1 
       19 38364 1 1  39 MET HE1  H   6.183   5.195   3.410 1.00 . A A .  39 MET HE1  1 1 
       19 38365 1 1  39 MET HE2  H   4.541   4.815   3.934 1.00 . A A .  39 MET HE2  1 1 
       19 38366 1 1  39 MET HE3  H   4.804   5.739   2.453 1.00 . A A .  39 MET HE3  1 1 
       19 38367 1 1  39 MET HG2  H   6.123   7.688   2.331 1.00 . A A .  39 MET HG2  1 1 
       19 38368 1 1  39 MET HG3  H   6.715   8.678   3.662 1.00 . A A .  39 MET HG3  1 1 
       19 38369 1 1  39 MET N    N   4.468   9.044   0.419 1.00 . A A .  39 MET N    1 1 
       19 38370 1 1  39 MET O    O   1.513   9.258   2.050 1.00 . A A .  39 MET O    1 1 
       19 38371 1 1  39 MET SD   S   5.112   7.078   4.397 1.00 . A A .  39 MET SD   1 1 
       19 38372 1 1  40 ASP C    C   0.504  11.554   0.915 1.00 . A A .  40 ASP C    1 1 
       19 38373 1 1  40 ASP CA   C   1.653  12.015   1.806 1.00 . A A .  40 ASP CA   1 1 
       19 38374 1 1  40 ASP CB   C   2.093  13.423   1.403 1.00 . A A .  40 ASP CB   1 1 
       19 38375 1 1  40 ASP CG   C   3.507  13.738   1.850 1.00 . A A .  40 ASP CG   1 1 
       19 38376 1 1  40 ASP H    H   3.678  11.445   1.568 1.00 . A A .  40 ASP H    1 1 
       19 38377 1 1  40 ASP HA   H   1.313  12.033   2.830 1.00 . A A .  40 ASP HA   1 1 
       19 38378 1 1  40 ASP HB2  H   2.046  13.514   0.328 1.00 . A A .  40 ASP HB2  1 1 
       19 38379 1 1  40 ASP HB3  H   1.424  14.144   1.850 1.00 . A A .  40 ASP HB3  1 1 
       19 38380 1 1  40 ASP N    N   2.777  11.090   1.723 1.00 . A A .  40 ASP N    1 1 
       19 38381 1 1  40 ASP O    O  -0.621  11.371   1.380 1.00 . A A .  40 ASP O    1 1 
       19 38382 1 1  40 ASP OD1  O   4.059  12.965   2.661 1.00 . A A .  40 ASP OD1  1 1 
       19 38383 1 1  40 ASP OD2  O   4.062  14.757   1.388 1.00 . A A .  40 ASP OD2  1 1 
       19 38384 1 1  41 GLY C    C  -1.062   9.790  -0.758 1.00 . A A .  41 GLY C    1 1 
       19 38385 1 1  41 GLY CA   C  -0.226  10.930  -1.304 1.00 . A A .  41 GLY CA   1 1 
       19 38386 1 1  41 GLY H    H   1.708  11.528  -0.683 1.00 . A A .  41 GLY H    1 1 
       19 38387 1 1  41 GLY HA2  H  -0.875  11.763  -1.528 1.00 . A A .  41 GLY HA2  1 1 
       19 38388 1 1  41 GLY HA3  H   0.254  10.604  -2.215 1.00 . A A .  41 GLY HA3  1 1 
       19 38389 1 1  41 GLY N    N   0.794  11.367  -0.368 1.00 . A A .  41 GLY N    1 1 
       19 38390 1 1  41 GLY O    O  -2.245   9.667  -1.080 1.00 . A A .  41 GLY O    1 1 
       19 38391 1 1  42 LEU C    C  -1.663   8.154   2.051 1.00 . A A .  42 LEU C    1 1 
       19 38392 1 1  42 LEU CA   C  -1.144   7.812   0.659 1.00 . A A .  42 LEU CA   1 1 
       19 38393 1 1  42 LEU CB   C  -0.211   6.602   0.734 1.00 . A A .  42 LEU CB   1 1 
       19 38394 1 1  42 LEU CD1  C   1.189   4.850  -0.386 1.00 . A A .  42 LEU CD1  1 1 
       19 38395 1 1  42 LEU CD2  C  -0.857   5.729  -1.525 1.00 . A A .  42 LEU CD2  1 1 
       19 38396 1 1  42 LEU CG   C   0.304   6.068  -0.603 1.00 . A A .  42 LEU CG   1 1 
       19 38397 1 1  42 LEU H    H   0.494   9.099   0.288 1.00 . A A .  42 LEU H    1 1 
       19 38398 1 1  42 LEU HA   H  -1.983   7.571   0.024 1.00 . A A .  42 LEU HA   1 1 
       19 38399 1 1  42 LEU HB2  H   0.645   6.881   1.330 1.00 . A A .  42 LEU HB2  1 1 
       19 38400 1 1  42 LEU HB3  H  -0.745   5.803   1.227 1.00 . A A .  42 LEU HB3  1 1 
       19 38401 1 1  42 LEU HD11 H   0.653   4.115   0.194 1.00 . A A .  42 LEU HD11 1 1 
       19 38402 1 1  42 LEU HD12 H   2.083   5.145   0.142 1.00 . A A .  42 LEU HD12 1 1 
       19 38403 1 1  42 LEU HD13 H   1.459   4.428  -1.343 1.00 . A A .  42 LEU HD13 1 1 
       19 38404 1 1  42 LEU HD21 H  -0.517   5.057  -2.300 1.00 . A A .  42 LEU HD21 1 1 
       19 38405 1 1  42 LEU HD22 H  -1.236   6.635  -1.976 1.00 . A A .  42 LEU HD22 1 1 
       19 38406 1 1  42 LEU HD23 H  -1.642   5.254  -0.955 1.00 . A A .  42 LEU HD23 1 1 
       19 38407 1 1  42 LEU HG   H   0.902   6.833  -1.083 1.00 . A A .  42 LEU HG   1 1 
       19 38408 1 1  42 LEU N    N  -0.449   8.951   0.068 1.00 . A A .  42 LEU N    1 1 
       19 38409 1 1  42 LEU O    O  -2.588   7.516   2.555 1.00 . A A .  42 LEU O    1 1 
       19 38410 1 1  43 LYS C    C  -2.988   9.699   4.104 1.00 . A A .  43 LYS C    1 1 
       19 38411 1 1  43 LYS CA   C  -1.469   9.599   4.002 1.00 . A A .  43 LYS CA   1 1 
       19 38412 1 1  43 LYS CB   C  -0.834  10.950   4.337 1.00 . A A .  43 LYS CB   1 1 
       19 38413 1 1  43 LYS CD   C  -0.963  12.859   5.965 1.00 . A A .  43 LYS CD   1 1 
       19 38414 1 1  43 LYS CE   C   0.461  13.390   6.020 1.00 . A A .  43 LYS CE   1 1 
       19 38415 1 1  43 LYS CG   C  -0.987  11.348   5.794 1.00 . A A .  43 LYS CG   1 1 
       19 38416 1 1  43 LYS H    H  -0.334   9.638   2.215 1.00 . A A .  43 LYS H    1 1 
       19 38417 1 1  43 LYS HA   H  -1.120   8.861   4.708 1.00 . A A .  43 LYS HA   1 1 
       19 38418 1 1  43 LYS HB2  H   0.220  10.907   4.106 1.00 . A A .  43 LYS HB2  1 1 
       19 38419 1 1  43 LYS HB3  H  -1.297  11.713   3.727 1.00 . A A .  43 LYS HB3  1 1 
       19 38420 1 1  43 LYS HD2  H  -1.474  13.316   5.131 1.00 . A A .  43 LYS HD2  1 1 
       19 38421 1 1  43 LYS HD3  H  -1.470  13.116   6.885 1.00 . A A .  43 LYS HD3  1 1 
       19 38422 1 1  43 LYS HE2  H   1.059  12.853   5.301 1.00 . A A .  43 LYS HE2  1 1 
       19 38423 1 1  43 LYS HE3  H   0.449  14.440   5.764 1.00 . A A .  43 LYS HE3  1 1 
       19 38424 1 1  43 LYS HG2  H  -1.928  10.970   6.165 1.00 . A A .  43 LYS HG2  1 1 
       19 38425 1 1  43 LYS HG3  H  -0.175  10.919   6.363 1.00 . A A .  43 LYS HG3  1 1 
       19 38426 1 1  43 LYS HZ1  H   1.759  13.980   7.546 1.00 . A A .  43 LYS HZ1  1 1 
       19 38427 1 1  43 LYS HZ2  H   1.540  12.307   7.442 1.00 . A A .  43 LYS HZ2  1 1 
       19 38428 1 1  43 LYS HZ3  H   0.323  13.279   8.101 1.00 . A A .  43 LYS HZ3  1 1 
       19 38429 1 1  43 LYS N    N  -1.066   9.167   2.668 1.00 . A A .  43 LYS N    1 1 
       19 38430 1 1  43 LYS NZ   N   1.063  13.228   7.372 1.00 . A A .  43 LYS NZ   1 1 
       19 38431 1 1  43 LYS O    O  -3.575   9.344   5.126 1.00 . A A .  43 LYS O    1 1 
       19 38432 1 1  44 ASP C    C  -5.751   9.056   3.506 1.00 . A A .  44 ASP C    1 1 
       19 38433 1 1  44 ASP CA   C  -5.068  10.326   3.009 1.00 . A A .  44 ASP CA   1 1 
       19 38434 1 1  44 ASP CB   C  -5.540  10.653   1.590 1.00 . A A .  44 ASP CB   1 1 
       19 38435 1 1  44 ASP CG   C  -4.761   9.895   0.533 1.00 . A A .  44 ASP CG   1 1 
       19 38436 1 1  44 ASP H    H  -3.094  10.448   2.253 1.00 . A A .  44 ASP H    1 1 
       19 38437 1 1  44 ASP HA   H  -5.335  11.143   3.663 1.00 . A A .  44 ASP HA   1 1 
       19 38438 1 1  44 ASP HB2  H  -6.585  10.392   1.496 1.00 . A A .  44 ASP HB2  1 1 
       19 38439 1 1  44 ASP HB3  H  -5.420  11.711   1.412 1.00 . A A .  44 ASP HB3  1 1 
       19 38440 1 1  44 ASP N    N  -3.617  10.182   3.039 1.00 . A A .  44 ASP N    1 1 
       19 38441 1 1  44 ASP O    O  -6.706   9.115   4.279 1.00 . A A .  44 ASP O    1 1 
       19 38442 1 1  44 ASP OD1  O  -4.426   8.716   0.772 1.00 . A A .  44 ASP OD1  1 1 
       19 38443 1 1  44 ASP OD2  O  -4.487  10.482  -0.535 1.00 . A A .  44 ASP OD2  1 1 
       19 38444 1 1  45 GLY C    C  -6.908   6.160   2.513 1.00 . A A .  45 GLY C    1 1 
       19 38445 1 1  45 GLY CA   C  -5.830   6.640   3.464 1.00 . A A .  45 GLY CA   1 1 
       19 38446 1 1  45 GLY H    H  -4.492   7.922   2.439 1.00 . A A .  45 GLY H    1 1 
       19 38447 1 1  45 GLY HA2  H  -5.046   5.898   3.506 1.00 . A A .  45 GLY HA2  1 1 
       19 38448 1 1  45 GLY HA3  H  -6.258   6.753   4.448 1.00 . A A .  45 GLY HA3  1 1 
       19 38449 1 1  45 GLY N    N  -5.255   7.907   3.054 1.00 . A A .  45 GLY N    1 1 
       19 38450 1 1  45 GLY O    O  -7.131   4.956   2.374 1.00 . A A .  45 GLY O    1 1 
       19 38451 1 1  46 ILE C    C  -8.135   5.822  -0.169 1.00 . A A .  46 ILE C    1 1 
       19 38452 1 1  46 ILE CA   C  -8.641   6.766   0.917 1.00 . A A .  46 ILE CA   1 1 
       19 38453 1 1  46 ILE CB   C  -9.224   8.028   0.254 1.00 . A A .  46 ILE CB   1 1 
       19 38454 1 1  46 ILE CD1  C -10.040  10.377   0.795 1.00 . A A .  46 ILE CD1  1 1 
       19 38455 1 1  46 ILE CG1  C  -9.770   8.983   1.317 1.00 . A A .  46 ILE CG1  1 1 
       19 38456 1 1  46 ILE CG2  C -10.314   7.650  -0.737 1.00 . A A .  46 ILE CG2  1 1 
       19 38457 1 1  46 ILE H    H  -7.356   8.042   2.011 1.00 . A A .  46 ILE H    1 1 
       19 38458 1 1  46 ILE HA   H  -9.431   6.274   1.466 1.00 . A A .  46 ILE HA   1 1 
       19 38459 1 1  46 ILE HB   H  -8.432   8.520  -0.290 1.00 . A A .  46 ILE HB   1 1 
       19 38460 1 1  46 ILE HD11 H -10.115  11.064   1.625 1.00 . A A .  46 ILE HD11 1 1 
       19 38461 1 1  46 ILE HD12 H  -9.234  10.681   0.145 1.00 . A A .  46 ILE HD12 1 1 
       19 38462 1 1  46 ILE HD13 H -10.969  10.381   0.242 1.00 . A A .  46 ILE HD13 1 1 
       19 38463 1 1  46 ILE HG12 H -10.696   8.589   1.704 1.00 . A A .  46 ILE HG12 1 1 
       19 38464 1 1  46 ILE HG13 H  -9.053   9.062   2.121 1.00 . A A .  46 ILE HG13 1 1 
       19 38465 1 1  46 ILE HG21 H -10.039   6.738  -1.246 1.00 . A A .  46 ILE HG21 1 1 
       19 38466 1 1  46 ILE HG22 H -11.244   7.498  -0.209 1.00 . A A .  46 ILE HG22 1 1 
       19 38467 1 1  46 ILE HG23 H -10.436   8.443  -1.460 1.00 . A A .  46 ILE HG23 1 1 
       19 38468 1 1  46 ILE N    N  -7.580   7.100   1.857 1.00 . A A .  46 ILE N    1 1 
       19 38469 1 1  46 ILE O    O  -8.788   4.831  -0.497 1.00 . A A .  46 ILE O    1 1 
       19 38470 1 1  47 ILE C    C  -6.178   3.878  -1.295 1.00 . A A .  47 ILE C    1 1 
       19 38471 1 1  47 ILE CA   C  -6.375   5.314  -1.769 1.00 . A A .  47 ILE CA   1 1 
       19 38472 1 1  47 ILE CB   C  -5.018   5.881  -2.227 1.00 . A A .  47 ILE CB   1 1 
       19 38473 1 1  47 ILE CD1  C  -3.925   7.869  -3.382 1.00 . A A .  47 ILE CD1  1 1 
       19 38474 1 1  47 ILE CG1  C  -5.220   7.198  -2.982 1.00 . A A .  47 ILE CG1  1 1 
       19 38475 1 1  47 ILE CG2  C  -4.290   4.871  -3.101 1.00 . A A .  47 ILE CG2  1 1 
       19 38476 1 1  47 ILE H    H  -6.497   6.939  -0.419 1.00 . A A .  47 ILE H    1 1 
       19 38477 1 1  47 ILE HA   H  -7.047   5.315  -2.615 1.00 . A A .  47 ILE HA   1 1 
       19 38478 1 1  47 ILE HB   H  -4.415   6.065  -1.351 1.00 . A A .  47 ILE HB   1 1 
       19 38479 1 1  47 ILE HD11 H  -3.091   7.295  -3.007 1.00 . A A .  47 ILE HD11 1 1 
       19 38480 1 1  47 ILE HD12 H  -3.867   7.927  -4.459 1.00 . A A .  47 ILE HD12 1 1 
       19 38481 1 1  47 ILE HD13 H  -3.891   8.865  -2.966 1.00 . A A .  47 ILE HD13 1 1 
       19 38482 1 1  47 ILE HG12 H  -5.787   7.008  -3.879 1.00 . A A .  47 ILE HG12 1 1 
       19 38483 1 1  47 ILE HG13 H  -5.769   7.883  -2.352 1.00 . A A .  47 ILE HG13 1 1 
       19 38484 1 1  47 ILE HG21 H  -4.988   4.423  -3.793 1.00 . A A .  47 ILE HG21 1 1 
       19 38485 1 1  47 ILE HG22 H  -3.507   5.371  -3.653 1.00 . A A .  47 ILE HG22 1 1 
       19 38486 1 1  47 ILE HG23 H  -3.857   4.102  -2.478 1.00 . A A .  47 ILE HG23 1 1 
       19 38487 1 1  47 ILE N    N  -6.969   6.136  -0.722 1.00 . A A .  47 ILE N    1 1 
       19 38488 1 1  47 ILE O    O  -6.475   2.928  -2.020 1.00 . A A .  47 ILE O    1 1 
       19 38489 1 1  48 LEU C    C  -6.683   1.528   0.367 1.00 . A A .  48 LEU C    1 1 
       19 38490 1 1  48 LEU CA   C  -5.443   2.405   0.498 1.00 . A A .  48 LEU CA   1 1 
       19 38491 1 1  48 LEU CB   C  -5.046   2.530   1.971 1.00 . A A .  48 LEU CB   1 1 
       19 38492 1 1  48 LEU CD1  C  -2.636   1.843   1.892 1.00 . A A .  48 LEU CD1  1 1 
       19 38493 1 1  48 LEU CD2  C  -3.270   4.224   1.460 1.00 . A A .  48 LEU CD2  1 1 
       19 38494 1 1  48 LEU CG   C  -3.604   2.962   2.242 1.00 . A A .  48 LEU CG   1 1 
       19 38495 1 1  48 LEU H    H  -5.460   4.522   0.456 1.00 . A A .  48 LEU H    1 1 
       19 38496 1 1  48 LEU HA   H  -4.632   1.948  -0.048 1.00 . A A .  48 LEU HA   1 1 
       19 38497 1 1  48 LEU HB2  H  -5.701   3.254   2.430 1.00 . A A .  48 LEU HB2  1 1 
       19 38498 1 1  48 LEU HB3  H  -5.195   1.566   2.435 1.00 . A A .  48 LEU HB3  1 1 
       19 38499 1 1  48 LEU HD11 H  -2.778   1.018   2.572 1.00 . A A .  48 LEU HD11 1 1 
       19 38500 1 1  48 LEU HD12 H  -1.622   2.206   1.973 1.00 . A A .  48 LEU HD12 1 1 
       19 38501 1 1  48 LEU HD13 H  -2.819   1.513   0.879 1.00 . A A .  48 LEU HD13 1 1 
       19 38502 1 1  48 LEU HD21 H  -4.026   4.972   1.644 1.00 . A A .  48 LEU HD21 1 1 
       19 38503 1 1  48 LEU HD22 H  -3.239   3.996   0.404 1.00 . A A .  48 LEU HD22 1 1 
       19 38504 1 1  48 LEU HD23 H  -2.308   4.600   1.776 1.00 . A A .  48 LEU HD23 1 1 
       19 38505 1 1  48 LEU HG   H  -3.493   3.182   3.295 1.00 . A A .  48 LEU HG   1 1 
       19 38506 1 1  48 LEU N    N  -5.677   3.727  -0.074 1.00 . A A .  48 LEU N    1 1 
       19 38507 1 1  48 LEU O    O  -6.626   0.437  -0.203 1.00 . A A .  48 LEU O    1 1 
       19 38508 1 1  49 CYS C    C  -9.439   0.961  -0.606 1.00 . A A .  49 CYS C    1 1 
       19 38509 1 1  49 CYS CA   C  -9.057   1.269   0.838 1.00 . A A .  49 CYS CA   1 1 
       19 38510 1 1  49 CYS CB   C -10.174   2.063   1.516 1.00 . A A .  49 CYS CB   1 1 
       19 38511 1 1  49 CYS H    H  -7.784   2.884   1.338 1.00 . A A .  49 CYS H    1 1 
       19 38512 1 1  49 CYS HA   H  -8.916   0.338   1.365 1.00 . A A .  49 CYS HA   1 1 
       19 38513 1 1  49 CYS HB2  H -10.232   3.044   1.067 1.00 . A A .  49 CYS HB2  1 1 
       19 38514 1 1  49 CYS HB3  H -11.112   1.550   1.365 1.00 . A A .  49 CYS HB3  1 1 
       19 38515 1 1  49 CYS HG   H  -9.694   1.100   3.827 1.00 . A A .  49 CYS HG   1 1 
       19 38516 1 1  49 CYS N    N  -7.802   2.010   0.897 1.00 . A A .  49 CYS N    1 1 
       19 38517 1 1  49 CYS O    O  -9.711  -0.187  -0.955 1.00 . A A .  49 CYS O    1 1 
       19 38518 1 1  49 CYS SG   S  -9.946   2.286   3.295 1.00 . A A .  49 CYS SG   1 1 
       19 38519 1 1  50 GLU C    C  -8.853   0.869  -3.541 1.00 . A A .  50 GLU C    1 1 
       19 38520 1 1  50 GLU CA   C  -9.810   1.835  -2.847 1.00 . A A .  50 GLU CA   1 1 
       19 38521 1 1  50 GLU CB   C  -9.789   3.189  -3.559 1.00 . A A .  50 GLU CB   1 1 
       19 38522 1 1  50 GLU CD   C -11.237   5.080  -4.400 1.00 . A A .  50 GLU CD   1 1 
       19 38523 1 1  50 GLU CG   C -11.048   4.011  -3.341 1.00 . A A .  50 GLU CG   1 1 
       19 38524 1 1  50 GLU H    H  -9.231   2.886  -1.103 1.00 . A A .  50 GLU H    1 1 
       19 38525 1 1  50 GLU HA   H -10.809   1.430  -2.895 1.00 . A A .  50 GLU HA   1 1 
       19 38526 1 1  50 GLU HB2  H  -8.944   3.759  -3.199 1.00 . A A .  50 GLU HB2  1 1 
       19 38527 1 1  50 GLU HB3  H  -9.673   3.023  -4.619 1.00 . A A .  50 GLU HB3  1 1 
       19 38528 1 1  50 GLU HG2  H -11.901   3.351  -3.361 1.00 . A A .  50 GLU HG2  1 1 
       19 38529 1 1  50 GLU HG3  H -10.987   4.489  -2.375 1.00 . A A .  50 GLU HG3  1 1 
       19 38530 1 1  50 GLU N    N  -9.458   1.995  -1.442 1.00 . A A .  50 GLU N    1 1 
       19 38531 1 1  50 GLU O    O  -9.142   0.364  -4.626 1.00 . A A .  50 GLU O    1 1 
       19 38532 1 1  50 GLU OE1  O -10.594   6.146  -4.288 1.00 . A A .  50 GLU OE1  1 1 
       19 38533 1 1  50 GLU OE2  O -12.028   4.854  -5.338 1.00 . A A .  50 GLU OE2  1 1 
       19 38534 1 1  51 PHE C    C  -7.101  -1.743  -3.218 1.00 . A A .  51 PHE C    1 1 
       19 38535 1 1  51 PHE CA   C  -6.713  -0.287  -3.462 1.00 . A A .  51 PHE CA   1 1 
       19 38536 1 1  51 PHE CB   C  -5.341  -0.003  -2.846 1.00 . A A .  51 PHE CB   1 1 
       19 38537 1 1  51 PHE CD1  C  -4.145  -0.598  -4.971 1.00 . A A .  51 PHE CD1  1 1 
       19 38538 1 1  51 PHE CD2  C  -3.201  -1.313  -2.901 1.00 . A A .  51 PHE CD2  1 1 
       19 38539 1 1  51 PHE CE1  C  -3.103  -1.193  -5.655 1.00 . A A .  51 PHE CE1  1 1 
       19 38540 1 1  51 PHE CE2  C  -2.156  -1.910  -3.580 1.00 . A A .  51 PHE CE2  1 1 
       19 38541 1 1  51 PHE CG   C  -4.206  -0.651  -3.587 1.00 . A A .  51 PHE CG   1 1 
       19 38542 1 1  51 PHE CZ   C  -2.106  -1.849  -4.959 1.00 . A A .  51 PHE CZ   1 1 
       19 38543 1 1  51 PHE H    H  -7.541   1.050  -2.044 1.00 . A A .  51 PHE H    1 1 
       19 38544 1 1  51 PHE HA   H  -6.664  -0.113  -4.525 1.00 . A A .  51 PHE HA   1 1 
       19 38545 1 1  51 PHE HB2  H  -5.169   1.062  -2.843 1.00 . A A .  51 PHE HB2  1 1 
       19 38546 1 1  51 PHE HB3  H  -5.327  -0.369  -1.831 1.00 . A A .  51 PHE HB3  1 1 
       19 38547 1 1  51 PHE HD1  H  -4.923  -0.084  -5.516 1.00 . A A .  51 PHE HD1  1 1 
       19 38548 1 1  51 PHE HD2  H  -3.239  -1.361  -1.821 1.00 . A A .  51 PHE HD2  1 1 
       19 38549 1 1  51 PHE HE1  H  -3.066  -1.144  -6.733 1.00 . A A .  51 PHE HE1  1 1 
       19 38550 1 1  51 PHE HE2  H  -1.378  -2.422  -3.032 1.00 . A A .  51 PHE HE2  1 1 
       19 38551 1 1  51 PHE HZ   H  -1.290  -2.315  -5.492 1.00 . A A .  51 PHE HZ   1 1 
       19 38552 1 1  51 PHE N    N  -7.714   0.617  -2.906 1.00 . A A .  51 PHE N    1 1 
       19 38553 1 1  51 PHE O    O  -7.416  -2.477  -4.155 1.00 . A A .  51 PHE O    1 1 
       19 38554 1 1  52 ILE C    C  -8.823  -3.878  -2.073 1.00 . A A .  52 ILE C    1 1 
       19 38555 1 1  52 ILE CA   C  -7.424  -3.519  -1.588 1.00 . A A .  52 ILE CA   1 1 
       19 38556 1 1  52 ILE CB   C  -7.350  -3.730  -0.064 1.00 . A A .  52 ILE CB   1 1 
       19 38557 1 1  52 ILE CD1  C  -6.536  -6.123  -0.358 1.00 . A A .  52 ILE CD1  1 1 
       19 38558 1 1  52 ILE CG1  C  -7.557  -5.206   0.280 1.00 . A A .  52 ILE CG1  1 1 
       19 38559 1 1  52 ILE CG2  C  -8.387  -2.867   0.640 1.00 . A A .  52 ILE CG2  1 1 
       19 38560 1 1  52 ILE H    H  -6.815  -1.521  -1.252 1.00 . A A .  52 ILE H    1 1 
       19 38561 1 1  52 ILE HA   H  -6.710  -4.182  -2.057 1.00 . A A .  52 ILE HA   1 1 
       19 38562 1 1  52 ILE HB   H  -6.372  -3.422   0.273 1.00 . A A .  52 ILE HB   1 1 
       19 38563 1 1  52 ILE HD11 H  -6.138  -6.794   0.389 1.00 . A A .  52 ILE HD11 1 1 
       19 38564 1 1  52 ILE HD12 H  -7.007  -6.696  -1.143 1.00 . A A .  52 ILE HD12 1 1 
       19 38565 1 1  52 ILE HD13 H  -5.734  -5.533  -0.775 1.00 . A A .  52 ILE HD13 1 1 
       19 38566 1 1  52 ILE HG12 H  -7.494  -5.333   1.349 1.00 . A A .  52 ILE HG12 1 1 
       19 38567 1 1  52 ILE HG13 H  -8.537  -5.513  -0.058 1.00 . A A .  52 ILE HG13 1 1 
       19 38568 1 1  52 ILE HG21 H  -8.234  -1.831   0.374 1.00 . A A .  52 ILE HG21 1 1 
       19 38569 1 1  52 ILE HG22 H  -9.376  -3.172   0.335 1.00 . A A .  52 ILE HG22 1 1 
       19 38570 1 1  52 ILE HG23 H  -8.287  -2.982   1.708 1.00 . A A .  52 ILE HG23 1 1 
       19 38571 1 1  52 ILE N    N  -7.075  -2.153  -1.955 1.00 . A A .  52 ILE N    1 1 
       19 38572 1 1  52 ILE O    O  -9.192  -5.051  -2.127 1.00 . A A .  52 ILE O    1 1 
       19 38573 1 1  53 ASN C    C -10.955  -3.656  -4.317 1.00 . A A .  53 ASN C    1 1 
       19 38574 1 1  53 ASN CA   C -10.961  -3.067  -2.909 1.00 . A A .  53 ASN CA   1 1 
       19 38575 1 1  53 ASN CB   C -11.735  -1.748  -2.899 1.00 . A A .  53 ASN CB   1 1 
       19 38576 1 1  53 ASN CG   C -13.237  -1.958  -2.852 1.00 . A A .  53 ASN CG   1 1 
       19 38577 1 1  53 ASN H    H  -9.251  -1.946  -2.362 1.00 . A A .  53 ASN H    1 1 
       19 38578 1 1  53 ASN HA   H -11.446  -3.764  -2.242 1.00 . A A .  53 ASN HA   1 1 
       19 38579 1 1  53 ASN HB2  H -11.444  -1.173  -2.032 1.00 . A A .  53 ASN HB2  1 1 
       19 38580 1 1  53 ASN HB3  H -11.496  -1.190  -3.792 1.00 . A A .  53 ASN HB3  1 1 
       19 38581 1 1  53 ASN HD21 H -13.282  -1.382  -0.948 1.00 . A A .  53 ASN HD21 1 1 
       19 38582 1 1  53 ASN HD22 H -14.804  -1.822  -1.636 1.00 . A A .  53 ASN HD22 1 1 
       19 38583 1 1  53 ASN N    N  -9.601  -2.860  -2.426 1.00 . A A .  53 ASN N    1 1 
       19 38584 1 1  53 ASN ND2  N -13.834  -1.694  -1.696 1.00 . A A .  53 ASN ND2  1 1 
       19 38585 1 1  53 ASN O    O -11.736  -4.555  -4.629 1.00 . A A .  53 ASN O    1 1 
       19 38586 1 1  53 ASN OD1  O -13.851  -2.354  -3.842 1.00 . A A .  53 ASN OD1  1 1 
       19 38587 1 1  54 LYS C    C  -9.545  -5.085  -6.575 1.00 . A A .  54 LYS C    1 1 
       19 38588 1 1  54 LYS CA   C  -9.959  -3.617  -6.537 1.00 . A A .  54 LYS CA   1 1 
       19 38589 1 1  54 LYS CB   C  -8.945  -2.771  -7.311 1.00 . A A .  54 LYS CB   1 1 
       19 38590 1 1  54 LYS CD   C -10.494  -1.034  -8.254 1.00 . A A .  54 LYS CD   1 1 
       19 38591 1 1  54 LYS CE   C -10.999   0.394  -8.110 1.00 . A A .  54 LYS CE   1 1 
       19 38592 1 1  54 LYS CG   C  -9.296  -1.294  -7.358 1.00 . A A .  54 LYS CG   1 1 
       19 38593 1 1  54 LYS H    H  -9.473  -2.427  -4.855 1.00 . A A .  54 LYS H    1 1 
       19 38594 1 1  54 LYS HA   H -10.927  -3.517  -7.001 1.00 . A A .  54 LYS HA   1 1 
       19 38595 1 1  54 LYS HB2  H  -7.976  -2.875  -6.844 1.00 . A A .  54 LYS HB2  1 1 
       19 38596 1 1  54 LYS HB3  H  -8.887  -3.138  -8.325 1.00 . A A .  54 LYS HB3  1 1 
       19 38597 1 1  54 LYS HD2  H -10.207  -1.200  -9.282 1.00 . A A .  54 LYS HD2  1 1 
       19 38598 1 1  54 LYS HD3  H -11.288  -1.716  -7.986 1.00 . A A .  54 LYS HD3  1 1 
       19 38599 1 1  54 LYS HE2  H -11.543   0.477  -7.181 1.00 . A A .  54 LYS HE2  1 1 
       19 38600 1 1  54 LYS HE3  H -10.150   1.062  -8.091 1.00 . A A .  54 LYS HE3  1 1 
       19 38601 1 1  54 LYS HG2  H  -9.527  -0.956  -6.358 1.00 . A A .  54 LYS HG2  1 1 
       19 38602 1 1  54 LYS HG3  H  -8.446  -0.744  -7.738 1.00 . A A .  54 LYS HG3  1 1 
       19 38603 1 1  54 LYS HZ1  H -12.744   0.179  -9.238 1.00 . A A .  54 LYS HZ1  1 1 
       19 38604 1 1  54 LYS HZ2  H -11.400   0.669 -10.141 1.00 . A A .  54 LYS HZ2  1 1 
       19 38605 1 1  54 LYS HZ3  H -12.190   1.774  -9.131 1.00 . A A .  54 LYS HZ3  1 1 
       19 38606 1 1  54 LYS N    N -10.069  -3.143  -5.163 1.00 . A A .  54 LYS N    1 1 
       19 38607 1 1  54 LYS NZ   N -11.896   0.781  -9.233 1.00 . A A .  54 LYS NZ   1 1 
       19 38608 1 1  54 LYS O    O  -9.993  -5.845  -7.434 1.00 . A A .  54 LYS O    1 1 
       19 38609 1 1  55 LEU C    C  -9.308  -7.777  -5.024 1.00 . A A .  55 LEU C    1 1 
       19 38610 1 1  55 LEU CA   C  -8.217  -6.856  -5.561 1.00 . A A .  55 LEU CA   1 1 
       19 38611 1 1  55 LEU CB   C  -6.976  -6.942  -4.670 1.00 . A A .  55 LEU CB   1 1 
       19 38612 1 1  55 LEU CD1  C  -4.858  -5.928  -3.796 1.00 . A A .  55 LEU CD1  1 1 
       19 38613 1 1  55 LEU CD2  C  -5.295  -5.979  -6.259 1.00 . A A .  55 LEU CD2  1 1 
       19 38614 1 1  55 LEU CG   C  -5.924  -5.854  -4.879 1.00 . A A .  55 LEU CG   1 1 
       19 38615 1 1  55 LEU H    H  -8.369  -4.827  -4.979 1.00 . A A .  55 LEU H    1 1 
       19 38616 1 1  55 LEU HA   H  -7.956  -7.171  -6.560 1.00 . A A .  55 LEU HA   1 1 
       19 38617 1 1  55 LEU HB2  H  -7.304  -6.893  -3.642 1.00 . A A .  55 LEU HB2  1 1 
       19 38618 1 1  55 LEU HB3  H  -6.507  -7.899  -4.851 1.00 . A A .  55 LEU HB3  1 1 
       19 38619 1 1  55 LEU HD11 H  -5.017  -6.809  -3.193 1.00 . A A .  55 LEU HD11 1 1 
       19 38620 1 1  55 LEU HD12 H  -4.917  -5.048  -3.173 1.00 . A A .  55 LEU HD12 1 1 
       19 38621 1 1  55 LEU HD13 H  -3.881  -5.978  -4.256 1.00 . A A .  55 LEU HD13 1 1 
       19 38622 1 1  55 LEU HD21 H  -5.829  -5.350  -6.956 1.00 . A A .  55 LEU HD21 1 1 
       19 38623 1 1  55 LEU HD22 H  -5.348  -7.007  -6.587 1.00 . A A .  55 LEU HD22 1 1 
       19 38624 1 1  55 LEU HD23 H  -4.261  -5.668  -6.212 1.00 . A A .  55 LEU HD23 1 1 
       19 38625 1 1  55 LEU HG   H  -6.399  -4.884  -4.813 1.00 . A A .  55 LEU HG   1 1 
       19 38626 1 1  55 LEU N    N  -8.690  -5.478  -5.637 1.00 . A A .  55 LEU N    1 1 
       19 38627 1 1  55 LEU O    O  -9.474  -8.900  -5.500 1.00 . A A .  55 LEU O    1 1 
       19 38628 1 1  56 GLN C    C -12.433  -7.289  -3.436 1.00 . A A .  56 GLN C    1 1 
       19 38629 1 1  56 GLN CA   C -11.126  -8.073  -3.433 1.00 . A A .  56 GLN CA   1 1 
       19 38630 1 1  56 GLN CB   C -10.759  -8.472  -2.003 1.00 . A A .  56 GLN CB   1 1 
       19 38631 1 1  56 GLN CD   C -11.583  -9.359   0.215 1.00 . A A .  56 GLN CD   1 1 
       19 38632 1 1  56 GLN CG   C -11.965  -8.754  -1.121 1.00 . A A .  56 GLN CG   1 1 
       19 38633 1 1  56 GLN H    H  -9.868  -6.391  -3.697 1.00 . A A .  56 GLN H    1 1 
       19 38634 1 1  56 GLN HA   H -11.256  -8.967  -4.024 1.00 . A A .  56 GLN HA   1 1 
       19 38635 1 1  56 GLN HB2  H -10.147  -9.361  -2.035 1.00 . A A .  56 GLN HB2  1 1 
       19 38636 1 1  56 GLN HB3  H -10.191  -7.670  -1.553 1.00 . A A .  56 GLN HB3  1 1 
       19 38637 1 1  56 GLN HE21 H -10.493  -7.756   0.657 1.00 . A A .  56 GLN HE21 1 1 
       19 38638 1 1  56 GLN HE22 H -10.523  -8.997   1.857 1.00 . A A .  56 GLN HE22 1 1 
       19 38639 1 1  56 GLN HG2  H -12.489  -7.827  -0.943 1.00 . A A .  56 GLN HG2  1 1 
       19 38640 1 1  56 GLN HG3  H -12.619  -9.441  -1.638 1.00 . A A .  56 GLN HG3  1 1 
       19 38641 1 1  56 GLN N    N -10.050  -7.293  -4.033 1.00 . A A .  56 GLN N    1 1 
       19 38642 1 1  56 GLN NE2  N -10.785  -8.631   0.988 1.00 . A A .  56 GLN NE2  1 1 
       19 38643 1 1  56 GLN O    O -12.542  -6.214  -2.846 1.00 . A A .  56 GLN O    1 1 
       19 38644 1 1  56 GLN OE1  O -12.000 -10.467   0.550 1.00 . A A .  56 GLN OE1  1 1 
       19 38645 1 1  57 PRO C    C -15.520  -7.223  -2.883 1.00 . A A .  57 PRO C    1 1 
       19 38646 1 1  57 PRO CA   C -14.771  -7.205  -4.211 1.00 . A A .  57 PRO CA   1 1 
       19 38647 1 1  57 PRO CB   C -15.500  -8.063  -5.248 1.00 . A A .  57 PRO CB   1 1 
       19 38648 1 1  57 PRO CD   C -13.393  -9.116  -4.842 1.00 . A A .  57 PRO CD   1 1 
       19 38649 1 1  57 PRO CG   C -14.833  -9.393  -5.176 1.00 . A A .  57 PRO CG   1 1 
       19 38650 1 1  57 PRO HA   H -14.699  -6.189  -4.569 1.00 . A A .  57 PRO HA   1 1 
       19 38651 1 1  57 PRO HB2  H -16.548  -8.131  -4.989 1.00 . A A .  57 PRO HB2  1 1 
       19 38652 1 1  57 PRO HB3  H -15.394  -7.620  -6.227 1.00 . A A .  57 PRO HB3  1 1 
       19 38653 1 1  57 PRO HD2  H -12.994  -9.900  -4.214 1.00 . A A .  57 PRO HD2  1 1 
       19 38654 1 1  57 PRO HD3  H -12.808  -9.020  -5.746 1.00 . A A .  57 PRO HD3  1 1 
       19 38655 1 1  57 PRO HG2  H -15.289  -9.992  -4.403 1.00 . A A .  57 PRO HG2  1 1 
       19 38656 1 1  57 PRO HG3  H -14.906  -9.893  -6.131 1.00 . A A .  57 PRO HG3  1 1 
       19 38657 1 1  57 PRO N    N -13.452  -7.837  -4.115 1.00 . A A .  57 PRO N    1 1 
       19 38658 1 1  57 PRO O    O -16.215  -8.186  -2.565 1.00 . A A .  57 PRO O    1 1 
       19 38659 1 1  58 GLY C    C -15.090  -5.708   0.299 1.00 . A A .  58 GLY C    1 1 
       19 38660 1 1  58 GLY CA   C -16.041  -6.063  -0.826 1.00 . A A .  58 GLY CA   1 1 
       19 38661 1 1  58 GLY H    H -14.805  -5.411  -2.418 1.00 . A A .  58 GLY H    1 1 
       19 38662 1 1  58 GLY HA2  H -16.812  -5.308  -0.885 1.00 . A A .  58 GLY HA2  1 1 
       19 38663 1 1  58 GLY HA3  H -16.501  -7.015  -0.607 1.00 . A A .  58 GLY HA3  1 1 
       19 38664 1 1  58 GLY N    N -15.372  -6.150  -2.112 1.00 . A A .  58 GLY N    1 1 
       19 38665 1 1  58 GLY O    O -15.505  -5.568   1.449 1.00 . A A .  58 GLY O    1 1 
       19 38666 1 1  59 SER C    C -13.314  -4.168   1.929 1.00 . A A .  59 SER C    1 1 
       19 38667 1 1  59 SER CA   C -12.798  -5.229   0.961 1.00 . A A .  59 SER CA   1 1 
       19 38668 1 1  59 SER CB   C -11.524  -4.730   0.273 1.00 . A A .  59 SER CB   1 1 
       19 38669 1 1  59 SER H    H -13.543  -5.687  -0.967 1.00 . A A .  59 SER H    1 1 
       19 38670 1 1  59 SER HA   H -12.569  -6.125   1.516 1.00 . A A .  59 SER HA   1 1 
       19 38671 1 1  59 SER HB2  H -11.742  -3.820  -0.266 1.00 . A A .  59 SER HB2  1 1 
       19 38672 1 1  59 SER HB3  H -10.769  -4.534   1.020 1.00 . A A .  59 SER HB3  1 1 
       19 38673 1 1  59 SER HG   H -11.490  -5.613  -1.475 1.00 . A A .  59 SER HG   1 1 
       19 38674 1 1  59 SER N    N -13.811  -5.563  -0.032 1.00 . A A .  59 SER N    1 1 
       19 38675 1 1  59 SER O    O -13.511  -4.435   3.114 1.00 . A A .  59 SER O    1 1 
       19 38676 1 1  59 SER OG   O -11.027  -5.694  -0.638 1.00 . A A .  59 SER OG   1 1 
       19 38677 1 1  60 VAL C    C -15.416  -1.421   1.777 1.00 . A A .  60 VAL C    1 1 
       19 38678 1 1  60 VAL CA   C -14.028  -1.861   2.231 1.00 . A A .  60 VAL CA   1 1 
       19 38679 1 1  60 VAL CB   C -13.076  -0.651   2.178 1.00 . A A .  60 VAL CB   1 1 
       19 38680 1 1  60 VAL CG1  C -13.218   0.196   3.434 1.00 . A A .  60 VAL CG1  1 1 
       19 38681 1 1  60 VAL CG2  C -11.638  -1.112   1.996 1.00 . A A .  60 VAL CG2  1 1 
       19 38682 1 1  60 VAL H    H -13.358  -2.810   0.462 1.00 . A A .  60 VAL H    1 1 
       19 38683 1 1  60 VAL HA   H -14.086  -2.203   3.254 1.00 . A A .  60 VAL HA   1 1 
       19 38684 1 1  60 VAL HB   H -13.347  -0.041   1.328 1.00 . A A .  60 VAL HB   1 1 
       19 38685 1 1  60 VAL HG11 H -13.908  -0.283   4.115 1.00 . A A .  60 VAL HG11 1 1 
       19 38686 1 1  60 VAL HG12 H -12.254   0.299   3.910 1.00 . A A .  60 VAL HG12 1 1 
       19 38687 1 1  60 VAL HG13 H -13.595   1.173   3.169 1.00 . A A .  60 VAL HG13 1 1 
       19 38688 1 1  60 VAL HG21 H -11.521  -2.098   2.421 1.00 . A A .  60 VAL HG21 1 1 
       19 38689 1 1  60 VAL HG22 H -11.400  -1.145   0.942 1.00 . A A .  60 VAL HG22 1 1 
       19 38690 1 1  60 VAL HG23 H -10.973  -0.422   2.493 1.00 . A A .  60 VAL HG23 1 1 
       19 38691 1 1  60 VAL N    N -13.533  -2.962   1.414 1.00 . A A .  60 VAL N    1 1 
       19 38692 1 1  60 VAL O    O -15.557  -0.656   0.824 1.00 . A A .  60 VAL O    1 1 
       19 38693 1 1  61 LYS C    C -17.918  -0.131   1.638 1.00 . A A .  61 LYS C    1 1 
       19 38694 1 1  61 LYS CA   C -17.818  -1.568   2.140 1.00 . A A .  61 LYS CA   1 1 
       19 38695 1 1  61 LYS CB   C -18.718  -1.755   3.363 1.00 . A A .  61 LYS CB   1 1 
       19 38696 1 1  61 LYS CD   C -20.484  -3.459   2.826 1.00 . A A .  61 LYS CD   1 1 
       19 38697 1 1  61 LYS CE   C -21.981  -3.711   2.725 1.00 . A A .  61 LYS CE   1 1 
       19 38698 1 1  61 LYS CG   C -20.179  -1.982   3.016 1.00 . A A .  61 LYS CG   1 1 
       19 38699 1 1  61 LYS H    H -16.264  -2.516   3.220 1.00 . A A .  61 LYS H    1 1 
       19 38700 1 1  61 LYS HA   H -18.148  -2.233   1.357 1.00 . A A .  61 LYS HA   1 1 
       19 38701 1 1  61 LYS HB2  H -18.367  -2.607   3.927 1.00 . A A .  61 LYS HB2  1 1 
       19 38702 1 1  61 LYS HB3  H -18.650  -0.873   3.984 1.00 . A A .  61 LYS HB3  1 1 
       19 38703 1 1  61 LYS HD2  H -20.011  -3.801   1.917 1.00 . A A .  61 LYS HD2  1 1 
       19 38704 1 1  61 LYS HD3  H -20.091  -4.010   3.668 1.00 . A A .  61 LYS HD3  1 1 
       19 38705 1 1  61 LYS HE2  H -22.442  -3.442   3.663 1.00 . A A .  61 LYS HE2  1 1 
       19 38706 1 1  61 LYS HE3  H -22.384  -3.092   1.937 1.00 . A A .  61 LYS HE3  1 1 
       19 38707 1 1  61 LYS HG2  H -20.794  -1.599   3.817 1.00 . A A .  61 LYS HG2  1 1 
       19 38708 1 1  61 LYS HG3  H -20.408  -1.456   2.101 1.00 . A A .  61 LYS HG3  1 1 
       19 38709 1 1  61 LYS HZ1  H -22.735  -5.586   3.250 1.00 . A A .  61 LYS HZ1  1 1 
       19 38710 1 1  61 LYS HZ2  H -21.407  -5.649   2.203 1.00 . A A .  61 LYS HZ2  1 1 
       19 38711 1 1  61 LYS HZ3  H -22.929  -5.203   1.614 1.00 . A A .  61 LYS HZ3  1 1 
       19 38712 1 1  61 LYS N    N -16.440  -1.911   2.469 1.00 . A A .  61 LYS N    1 1 
       19 38713 1 1  61 LYS NZ   N -22.284  -5.137   2.427 1.00 . A A .  61 LYS NZ   1 1 
       19 38714 1 1  61 LYS O    O -18.192   0.110   0.462 1.00 . A A .  61 LYS O    1 1 
       19 38715 1 1  62 LYS C    C -16.441   2.937   2.526 1.00 . A A .  62 LYS C    1 1 
       19 38716 1 1  62 LYS CA   C -17.751   2.235   2.186 1.00 . A A .  62 LYS CA   1 1 
       19 38717 1 1  62 LYS CB   C -18.911   2.915   2.919 1.00 . A A .  62 LYS CB   1 1 
       19 38718 1 1  62 LYS CD   C -20.355   4.954   3.168 1.00 . A A .  62 LYS CD   1 1 
       19 38719 1 1  62 LYS CE   C -21.610   4.563   2.401 1.00 . A A .  62 LYS CE   1 1 
       19 38720 1 1  62 LYS CG   C -19.107   4.370   2.529 1.00 . A A .  62 LYS CG   1 1 
       19 38721 1 1  62 LYS H    H -17.477   0.568   3.459 1.00 . A A .  62 LYS H    1 1 
       19 38722 1 1  62 LYS HA   H -17.919   2.306   1.122 1.00 . A A .  62 LYS HA   1 1 
       19 38723 1 1  62 LYS HB2  H -19.822   2.379   2.700 1.00 . A A .  62 LYS HB2  1 1 
       19 38724 1 1  62 LYS HB3  H -18.723   2.872   3.982 1.00 . A A .  62 LYS HB3  1 1 
       19 38725 1 1  62 LYS HD2  H -20.437   4.588   4.181 1.00 . A A .  62 LYS HD2  1 1 
       19 38726 1 1  62 LYS HD3  H -20.273   6.032   3.179 1.00 . A A .  62 LYS HD3  1 1 
       19 38727 1 1  62 LYS HE2  H -22.378   5.294   2.596 1.00 . A A .  62 LYS HE2  1 1 
       19 38728 1 1  62 LYS HE3  H -21.382   4.552   1.346 1.00 . A A .  62 LYS HE3  1 1 
       19 38729 1 1  62 LYS HG2  H -18.249   4.939   2.854 1.00 . A A .  62 LYS HG2  1 1 
       19 38730 1 1  62 LYS HG3  H -19.199   4.436   1.453 1.00 . A A .  62 LYS HG3  1 1 
       19 38731 1 1  62 LYS HZ1  H -23.099   3.281   3.110 1.00 . A A .  62 LYS HZ1  1 1 
       19 38732 1 1  62 LYS HZ2  H -21.537   2.846   3.589 1.00 . A A .  62 LYS HZ2  1 1 
       19 38733 1 1  62 LYS HZ3  H -22.046   2.559   2.000 1.00 . A A .  62 LYS HZ3  1 1 
       19 38734 1 1  62 LYS N    N -17.691   0.822   2.536 1.00 . A A .  62 LYS N    1 1 
       19 38735 1 1  62 LYS NZ   N -22.107   3.217   2.803 1.00 . A A .  62 LYS NZ   1 1 
       19 38736 1 1  62 LYS O    O -15.754   2.563   3.477 1.00 . A A .  62 LYS O    1 1 
       19 38737 1 1  63 ILE C    C -15.154   6.206   2.045 1.00 . A A .  63 ILE C    1 1 
       19 38738 1 1  63 ILE CA   C -14.872   4.710   1.962 1.00 . A A .  63 ILE CA   1 1 
       19 38739 1 1  63 ILE CB   C -13.845   4.453   0.844 1.00 . A A .  63 ILE CB   1 1 
       19 38740 1 1  63 ILE CD1  C -12.870   2.577  -0.573 1.00 . A A .  63 ILE CD1  1 1 
       19 38741 1 1  63 ILE CG1  C -13.556   2.956   0.720 1.00 . A A .  63 ILE CG1  1 1 
       19 38742 1 1  63 ILE CG2  C -12.562   5.225   1.115 1.00 . A A .  63 ILE CG2  1 1 
       19 38743 1 1  63 ILE H    H -16.688   4.206   1.000 1.00 . A A .  63 ILE H    1 1 
       19 38744 1 1  63 ILE HA   H -14.444   4.383   2.899 1.00 . A A .  63 ILE HA   1 1 
       19 38745 1 1  63 ILE HB   H -14.262   4.810  -0.086 1.00 . A A .  63 ILE HB   1 1 
       19 38746 1 1  63 ILE HD11 H -13.543   2.747  -1.401 1.00 . A A .  63 ILE HD11 1 1 
       19 38747 1 1  63 ILE HD12 H -11.983   3.179  -0.700 1.00 . A A .  63 ILE HD12 1 1 
       19 38748 1 1  63 ILE HD13 H -12.595   1.533  -0.543 1.00 . A A .  63 ILE HD13 1 1 
       19 38749 1 1  63 ILE HG12 H -12.919   2.650   1.535 1.00 . A A .  63 ILE HG12 1 1 
       19 38750 1 1  63 ILE HG13 H -14.488   2.412   0.773 1.00 . A A .  63 ILE HG13 1 1 
       19 38751 1 1  63 ILE HG21 H -12.789   6.276   1.215 1.00 . A A .  63 ILE HG21 1 1 
       19 38752 1 1  63 ILE HG22 H -12.114   4.867   2.029 1.00 . A A .  63 ILE HG22 1 1 
       19 38753 1 1  63 ILE HG23 H -11.875   5.081   0.295 1.00 . A A .  63 ILE HG23 1 1 
       19 38754 1 1  63 ILE N    N -16.099   3.956   1.743 1.00 . A A .  63 ILE N    1 1 
       19 38755 1 1  63 ILE O    O -15.813   6.772   1.174 1.00 . A A .  63 ILE O    1 1 
       19 38756 1 1  64 ASN C    C -14.025   9.077   2.289 1.00 . A A .  64 ASN C    1 1 
       19 38757 1 1  64 ASN CA   C -14.844   8.273   3.294 1.00 . A A .  64 ASN CA   1 1 
       19 38758 1 1  64 ASN CB   C -14.458   8.671   4.720 1.00 . A A .  64 ASN CB   1 1 
       19 38759 1 1  64 ASN CG   C -15.301   7.966   5.766 1.00 . A A .  64 ASN CG   1 1 
       19 38760 1 1  64 ASN H    H -14.132   6.335   3.759 1.00 . A A .  64 ASN H    1 1 
       19 38761 1 1  64 ASN HA   H -15.891   8.488   3.141 1.00 . A A .  64 ASN HA   1 1 
       19 38762 1 1  64 ASN HB2  H -13.422   8.417   4.889 1.00 . A A .  64 ASN HB2  1 1 
       19 38763 1 1  64 ASN HB3  H -14.587   9.736   4.837 1.00 . A A .  64 ASN HB3  1 1 
       19 38764 1 1  64 ASN HD21 H -13.684   7.622   6.871 1.00 . A A .  64 ASN HD21 1 1 
       19 38765 1 1  64 ASN HD22 H -15.174   7.031   7.515 1.00 . A A .  64 ASN HD22 1 1 
       19 38766 1 1  64 ASN N    N -14.648   6.841   3.098 1.00 . A A .  64 ASN N    1 1 
       19 38767 1 1  64 ASN ND2  N -14.654   7.492   6.824 1.00 . A A .  64 ASN ND2  1 1 
       19 38768 1 1  64 ASN O    O -12.866   8.761   2.025 1.00 . A A .  64 ASN O    1 1 
       19 38769 1 1  64 ASN OD1  O -16.517   7.850   5.623 1.00 . A A .  64 ASN OD1  1 1 
       19 38770 1 1  65 GLU C    C -13.958  12.422   1.214 1.00 . A A .  65 GLU C    1 1 
       19 38771 1 1  65 GLU CA   C -13.963  10.966   0.756 1.00 . A A .  65 GLU CA   1 1 
       19 38772 1 1  65 GLU CB   C -14.645  10.852  -0.609 1.00 . A A .  65 GLU CB   1 1 
       19 38773 1 1  65 GLU CD   C -14.500   9.834  -2.916 1.00 . A A .  65 GLU CD   1 1 
       19 38774 1 1  65 GLU CG   C -14.127   9.699  -1.452 1.00 . A A .  65 GLU CG   1 1 
       19 38775 1 1  65 GLU H    H -15.563  10.319   1.983 1.00 . A A .  65 GLU H    1 1 
       19 38776 1 1  65 GLU HA   H -12.943  10.626   0.669 1.00 . A A .  65 GLU HA   1 1 
       19 38777 1 1  65 GLU HB2  H -15.705  10.713  -0.458 1.00 . A A .  65 GLU HB2  1 1 
       19 38778 1 1  65 GLU HB3  H -14.485  11.770  -1.155 1.00 . A A .  65 GLU HB3  1 1 
       19 38779 1 1  65 GLU HG2  H -13.051   9.666  -1.372 1.00 . A A .  65 GLU HG2  1 1 
       19 38780 1 1  65 GLU HG3  H -14.544   8.777  -1.074 1.00 . A A .  65 GLU HG3  1 1 
       19 38781 1 1  65 GLU N    N -14.637  10.118   1.732 1.00 . A A .  65 GLU N    1 1 
       19 38782 1 1  65 GLU O    O -14.169  13.335   0.417 1.00 . A A .  65 GLU O    1 1 
       19 38783 1 1  65 GLU OE1  O -15.661  10.194  -3.201 1.00 . A A .  65 GLU OE1  1 1 
       19 38784 1 1  65 GLU OE2  O -13.631   9.580  -3.776 1.00 . A A .  65 GLU OE2  1 1 
       19 38785 1 1  66 SER C    C -12.255  14.400   3.384 1.00 . A A .  66 SER C    1 1 
       19 38786 1 1  66 SER CA   C -13.685  13.974   3.070 1.00 . A A .  66 SER CA   1 1 
       19 38787 1 1  66 SER CB   C -14.539  14.035   4.338 1.00 . A A .  66 SER CB   1 1 
       19 38788 1 1  66 SER H    H -13.554  11.861   3.090 1.00 . A A .  66 SER H    1 1 
       19 38789 1 1  66 SER HA   H -14.097  14.651   2.336 1.00 . A A .  66 SER HA   1 1 
       19 38790 1 1  66 SER HB2  H -14.436  13.109   4.882 1.00 . A A .  66 SER HB2  1 1 
       19 38791 1 1  66 SER HB3  H -14.202  14.855   4.956 1.00 . A A .  66 SER HB3  1 1 
       19 38792 1 1  66 SER HG   H -16.087  15.171   3.950 1.00 . A A .  66 SER HG   1 1 
       19 38793 1 1  66 SER N    N -13.714  12.630   2.504 1.00 . A A .  66 SER N    1 1 
       19 38794 1 1  66 SER O    O -11.310  13.632   3.198 1.00 . A A .  66 SER O    1 1 
       19 38795 1 1  66 SER OG   O -15.907  14.230   4.024 1.00 . A A .  66 SER OG   1 1 
       19 38796 1 1  67 THR C    C -10.478  15.954   5.681 1.00 . A A .  67 THR C    1 1 
       19 38797 1 1  67 THR CA   C -10.788  16.161   4.204 1.00 . A A .  67 THR CA   1 1 
       19 38798 1 1  67 THR CB   C -10.686  17.662   3.875 1.00 . A A .  67 THR CB   1 1 
       19 38799 1 1  67 THR CG2  C  -9.239  18.128   3.916 1.00 . A A .  67 THR CG2  1 1 
       19 38800 1 1  67 THR H    H -12.894  16.194   3.990 1.00 . A A .  67 THR H    1 1 
       19 38801 1 1  67 THR HA   H -10.053  15.634   3.613 1.00 . A A .  67 THR HA   1 1 
       19 38802 1 1  67 THR HB   H -11.247  18.216   4.613 1.00 . A A .  67 THR HB   1 1 
       19 38803 1 1  67 THR HG1  H -10.945  18.779   2.270 1.00 . A A .  67 THR HG1  1 1 
       19 38804 1 1  67 THR HG21 H  -8.681  17.641   3.129 1.00 . A A .  67 THR HG21 1 1 
       19 38805 1 1  67 THR HG22 H  -8.806  17.876   4.873 1.00 . A A .  67 THR HG22 1 1 
       19 38806 1 1  67 THR HG23 H  -9.201  19.197   3.773 1.00 . A A .  67 THR HG23 1 1 
       19 38807 1 1  67 THR N    N -12.102  15.631   3.864 1.00 . A A .  67 THR N    1 1 
       19 38808 1 1  67 THR O    O  -9.335  15.686   6.052 1.00 . A A .  67 THR O    1 1 
       19 38809 1 1  67 THR OG1  O -11.238  17.919   2.578 1.00 . A A .  67 THR OG1  1 1 
       19 38810 1 1  68 GLN C    C -10.438  14.712   8.262 1.00 . A A .  68 GLN C    1 1 
       19 38811 1 1  68 GLN CA   C -11.335  15.906   7.958 1.00 . A A .  68 GLN CA   1 1 
       19 38812 1 1  68 GLN CB   C -12.696  15.720   8.631 1.00 . A A .  68 GLN CB   1 1 
       19 38813 1 1  68 GLN CD   C -12.453  18.022   9.646 1.00 . A A .  68 GLN CD   1 1 
       19 38814 1 1  68 GLN CG   C -13.387  17.030   8.980 1.00 . A A .  68 GLN CG   1 1 
       19 38815 1 1  68 GLN H    H -12.387  16.296   6.164 1.00 . A A .  68 GLN H    1 1 
       19 38816 1 1  68 GLN HA   H -10.871  16.799   8.349 1.00 . A A .  68 GLN HA   1 1 
       19 38817 1 1  68 GLN HB2  H -13.341  15.165   7.965 1.00 . A A .  68 GLN HB2  1 1 
       19 38818 1 1  68 GLN HB3  H -12.560  15.156   9.542 1.00 . A A .  68 GLN HB3  1 1 
       19 38819 1 1  68 GLN HE21 H -12.788  17.185  11.418 1.00 . A A .  68 GLN HE21 1 1 
       19 38820 1 1  68 GLN HE22 H -11.701  18.527  11.415 1.00 . A A .  68 GLN HE22 1 1 
       19 38821 1 1  68 GLN HG2  H -13.769  17.473   8.073 1.00 . A A .  68 GLN HG2  1 1 
       19 38822 1 1  68 GLN HG3  H -14.205  16.821   9.652 1.00 . A A .  68 GLN HG3  1 1 
       19 38823 1 1  68 GLN N    N -11.501  16.080   6.520 1.00 . A A .  68 GLN N    1 1 
       19 38824 1 1  68 GLN NE2  N -12.299  17.900  10.959 1.00 . A A .  68 GLN NE2  1 1 
       19 38825 1 1  68 GLN O    O -10.633  13.623   7.725 1.00 . A A .  68 GLN O    1 1 
       19 38826 1 1  68 GLN OE1  O -11.877  18.888   8.988 1.00 . A A .  68 GLN OE1  1 1 
       19 38827 1 1  69 ASN C    C  -9.266  12.677  10.106 1.00 . A A .  69 ASN C    1 1 
       19 38828 1 1  69 ASN CA   C  -8.523  13.864   9.503 1.00 . A A .  69 ASN CA   1 1 
       19 38829 1 1  69 ASN CB   C  -7.489  14.393  10.501 1.00 . A A .  69 ASN CB   1 1 
       19 38830 1 1  69 ASN CG   C  -8.062  15.458  11.416 1.00 . A A .  69 ASN CG   1 1 
       19 38831 1 1  69 ASN H    H  -9.346  15.815   9.525 1.00 . A A .  69 ASN H    1 1 
       19 38832 1 1  69 ASN HA   H  -8.013  13.539   8.609 1.00 . A A .  69 ASN HA   1 1 
       19 38833 1 1  69 ASN HB2  H  -7.135  13.574  11.110 1.00 . A A .  69 ASN HB2  1 1 
       19 38834 1 1  69 ASN HB3  H  -6.658  14.818   9.959 1.00 . A A .  69 ASN HB3  1 1 
       19 38835 1 1  69 ASN HD21 H  -8.478  14.085  12.794 1.00 . A A .  69 ASN HD21 1 1 
       19 38836 1 1  69 ASN HD22 H  -8.905  15.710  13.199 1.00 . A A .  69 ASN HD22 1 1 
       19 38837 1 1  69 ASN N    N  -9.451  14.924   9.129 1.00 . A A .  69 ASN N    1 1 
       19 38838 1 1  69 ASN ND2  N  -8.529  15.043  12.588 1.00 . A A .  69 ASN ND2  1 1 
       19 38839 1 1  69 ASN O    O  -9.054  11.532   9.706 1.00 . A A .  69 ASN O    1 1 
       19 38840 1 1  69 ASN OD1  O  -8.083  16.640  11.074 1.00 . A A .  69 ASN OD1  1 1 
       19 38841 1 1  70 TRP C    C -11.388  10.871  10.718 1.00 . A A .  70 TRP C    1 1 
       19 38842 1 1  70 TRP CA   C -10.914  11.912  11.725 1.00 . A A .  70 TRP CA   1 1 
       19 38843 1 1  70 TRP CB   C -12.114  12.521  12.452 1.00 . A A .  70 TRP CB   1 1 
       19 38844 1 1  70 TRP CD1  C -12.148  15.083  12.520 1.00 . A A .  70 TRP CD1  1 1 
       19 38845 1 1  70 TRP CD2  C -11.162  14.128  14.290 1.00 . A A .  70 TRP CD2  1 1 
       19 38846 1 1  70 TRP CE2  C -11.115  15.527  14.449 1.00 . A A .  70 TRP CE2  1 1 
       19 38847 1 1  70 TRP CE3  C -10.603  13.319  15.281 1.00 . A A .  70 TRP CE3  1 1 
       19 38848 1 1  70 TRP CG   C -11.828  13.865  13.050 1.00 . A A .  70 TRP CG   1 1 
       19 38849 1 1  70 TRP CH2  C  -9.990  15.314  16.514 1.00 . A A .  70 TRP CH2  1 1 
       19 38850 1 1  70 TRP CZ2  C -10.529  16.130  15.558 1.00 . A A .  70 TRP CZ2  1 1 
       19 38851 1 1  70 TRP CZ3  C -10.022  13.919  16.382 1.00 . A A .  70 TRP CZ3  1 1 
       19 38852 1 1  70 TRP H    H -10.262  13.890  11.343 1.00 . A A .  70 TRP H    1 1 
       19 38853 1 1  70 TRP HA   H -10.273  11.431  12.449 1.00 . A A .  70 TRP HA   1 1 
       19 38854 1 1  70 TRP HB2  H -12.931  12.633  11.755 1.00 . A A .  70 TRP HB2  1 1 
       19 38855 1 1  70 TRP HB3  H -12.416  11.858  13.250 1.00 . A A .  70 TRP HB3  1 1 
       19 38856 1 1  70 TRP HD1  H -12.661  15.221  11.580 1.00 . A A .  70 TRP HD1  1 1 
       19 38857 1 1  70 TRP HE1  H -11.836  17.047  13.195 1.00 . A A .  70 TRP HE1  1 1 
       19 38858 1 1  70 TRP HE3  H -10.619  12.242  15.198 1.00 . A A .  70 TRP HE3  1 1 
       19 38859 1 1  70 TRP HH2  H  -9.526  15.739  17.390 1.00 . A A .  70 TRP HH2  1 1 
       19 38860 1 1  70 TRP HZ2  H -10.496  17.204  15.675 1.00 . A A .  70 TRP HZ2  1 1 
       19 38861 1 1  70 TRP HZ3  H  -9.585  13.309  17.159 1.00 . A A .  70 TRP HZ3  1 1 
       19 38862 1 1  70 TRP N    N -10.137  12.958  11.068 1.00 . A A .  70 TRP N    1 1 
       19 38863 1 1  70 TRP NE1  N -11.722  16.086  13.355 1.00 . A A .  70 TRP NE1  1 1 
       19 38864 1 1  70 TRP O    O -11.165   9.673  10.897 1.00 . A A .  70 TRP O    1 1 
       19 38865 1 1  71 HIS C    C -11.403   9.687   7.950 1.00 . A A .  71 HIS C    1 1 
       19 38866 1 1  71 HIS CA   C -12.546  10.442   8.620 1.00 . A A .  71 HIS CA   1 1 
       19 38867 1 1  71 HIS CB   C -13.332  11.234   7.574 1.00 . A A .  71 HIS CB   1 1 
       19 38868 1 1  71 HIS CD2  C -15.670  10.719   8.570 1.00 . A A .  71 HIS CD2  1 1 
       19 38869 1 1  71 HIS CE1  C -16.608  12.667   8.211 1.00 . A A .  71 HIS CE1  1 1 
       19 38870 1 1  71 HIS CG   C -14.749  11.509   7.972 1.00 . A A .  71 HIS CG   1 1 
       19 38871 1 1  71 HIS H    H -12.188  12.300   9.570 1.00 . A A .  71 HIS H    1 1 
       19 38872 1 1  71 HIS HA   H -13.207   9.729   9.089 1.00 . A A .  71 HIS HA   1 1 
       19 38873 1 1  71 HIS HB2  H -12.844  12.184   7.410 1.00 . A A .  71 HIS HB2  1 1 
       19 38874 1 1  71 HIS HB3  H -13.348  10.678   6.647 1.00 . A A .  71 HIS HB3  1 1 
       19 38875 1 1  71 HIS HD1  H -14.960  13.509   7.340 1.00 . A A .  71 HIS HD1  1 1 
       19 38876 1 1  71 HIS HD2  H -15.531   9.693   8.883 1.00 . A A .  71 HIS HD2  1 1 
       19 38877 1 1  71 HIS HE1  H -17.330  13.470   8.180 1.00 . A A .  71 HIS HE1  1 1 
       19 38878 1 1  71 HIS HE2  H -17.625  11.180   9.185 1.00 . A A .  71 HIS HE2  1 1 
       19 38879 1 1  71 HIS N    N -12.042  11.335   9.657 1.00 . A A .  71 HIS N    1 1 
       19 38880 1 1  71 HIS ND1  N -15.369  12.723   7.758 1.00 . A A .  71 HIS ND1  1 1 
       19 38881 1 1  71 HIS NE2  N -16.817  11.461   8.708 1.00 . A A .  71 HIS NE2  1 1 
       19 38882 1 1  71 HIS O    O -11.480   8.474   7.753 1.00 . A A .  71 HIS O    1 1 
       19 38883 1 1  72 GLN C    C  -8.699   8.592   7.731 1.00 . A A .  72 GLN C    1 1 
       19 38884 1 1  72 GLN CA   C  -9.187   9.809   6.952 1.00 . A A .  72 GLN CA   1 1 
       19 38885 1 1  72 GLN CB   C  -8.058  10.832   6.822 1.00 . A A .  72 GLN CB   1 1 
       19 38886 1 1  72 GLN CD   C  -7.090  12.763   5.511 1.00 . A A .  72 GLN CD   1 1 
       19 38887 1 1  72 GLN CG   C  -8.280  11.845   5.710 1.00 . A A .  72 GLN CG   1 1 
       19 38888 1 1  72 GLN H    H -10.343  11.373   7.785 1.00 . A A .  72 GLN H    1 1 
       19 38889 1 1  72 GLN HA   H  -9.488   9.491   5.966 1.00 . A A .  72 GLN HA   1 1 
       19 38890 1 1  72 GLN HB2  H  -7.966  11.369   7.755 1.00 . A A .  72 GLN HB2  1 1 
       19 38891 1 1  72 GLN HB3  H  -7.134  10.309   6.625 1.00 . A A .  72 GLN HB3  1 1 
       19 38892 1 1  72 GLN HE21 H  -8.058  13.749   4.082 1.00 . A A .  72 GLN HE21 1 1 
       19 38893 1 1  72 GLN HE22 H  -6.463  14.310   4.432 1.00 . A A .  72 GLN HE22 1 1 
       19 38894 1 1  72 GLN HG2  H  -8.462  11.313   4.788 1.00 . A A .  72 GLN HG2  1 1 
       19 38895 1 1  72 GLN HG3  H  -9.143  12.445   5.954 1.00 . A A .  72 GLN HG3  1 1 
       19 38896 1 1  72 GLN N    N -10.345  10.412   7.601 1.00 . A A .  72 GLN N    1 1 
       19 38897 1 1  72 GLN NE2  N  -7.216  13.701   4.580 1.00 . A A .  72 GLN NE2  1 1 
       19 38898 1 1  72 GLN O    O  -8.513   7.513   7.165 1.00 . A A .  72 GLN O    1 1 
       19 38899 1 1  72 GLN OE1  O  -6.070  12.631   6.187 1.00 . A A .  72 GLN OE1  1 1 
       19 38900 1 1  73 LEU C    C  -8.999   6.515   9.865 1.00 . A A .  73 LEU C    1 1 
       19 38901 1 1  73 LEU CA   C  -8.023   7.687   9.888 1.00 . A A .  73 LEU CA   1 1 
       19 38902 1 1  73 LEU CB   C  -7.844   8.187  11.322 1.00 . A A .  73 LEU CB   1 1 
       19 38903 1 1  73 LEU CD1  C  -6.594   9.818  12.758 1.00 . A A .  73 LEU CD1  1 1 
       19 38904 1 1  73 LEU CD2  C  -5.512   7.666  12.083 1.00 . A A .  73 LEU CD2  1 1 
       19 38905 1 1  73 LEU CG   C  -6.472   8.770  11.663 1.00 . A A .  73 LEU CG   1 1 
       19 38906 1 1  73 LEU H    H  -8.656   9.653   9.424 1.00 . A A .  73 LEU H    1 1 
       19 38907 1 1  73 LEU HA   H  -7.069   7.354   9.509 1.00 . A A .  73 LEU HA   1 1 
       19 38908 1 1  73 LEU HB2  H  -8.582   8.953  11.500 1.00 . A A .  73 LEU HB2  1 1 
       19 38909 1 1  73 LEU HB3  H  -8.024   7.354  11.987 1.00 . A A .  73 LEU HB3  1 1 
       19 38910 1 1  73 LEU HD11 H  -5.918   9.576  13.564 1.00 . A A .  73 LEU HD11 1 1 
       19 38911 1 1  73 LEU HD12 H  -7.608   9.833  13.131 1.00 . A A .  73 LEU HD12 1 1 
       19 38912 1 1  73 LEU HD13 H  -6.345  10.790  12.357 1.00 . A A .  73 LEU HD13 1 1 
       19 38913 1 1  73 LEU HD21 H  -5.810   6.736  11.621 1.00 . A A .  73 LEU HD21 1 1 
       19 38914 1 1  73 LEU HD22 H  -5.536   7.559  13.157 1.00 . A A .  73 LEU HD22 1 1 
       19 38915 1 1  73 LEU HD23 H  -4.511   7.921  11.767 1.00 . A A .  73 LEU HD23 1 1 
       19 38916 1 1  73 LEU HG   H  -6.065   9.252  10.785 1.00 . A A .  73 LEU HG   1 1 
       19 38917 1 1  73 LEU N    N  -8.491   8.771   9.031 1.00 . A A .  73 LEU N    1 1 
       19 38918 1 1  73 LEU O    O  -8.593   5.357   9.956 1.00 . A A .  73 LEU O    1 1 
       19 38919 1 1  74 GLU C    C -11.124   4.873   8.502 1.00 . A A .  74 GLU C    1 1 
       19 38920 1 1  74 GLU CA   C -11.318   5.795   9.703 1.00 . A A .  74 GLU CA   1 1 
       19 38921 1 1  74 GLU CB   C -12.707   6.436   9.646 1.00 . A A .  74 GLU CB   1 1 
       19 38922 1 1  74 GLU CD   C -13.683   4.446  10.858 1.00 . A A .  74 GLU CD   1 1 
       19 38923 1 1  74 GLU CG   C -13.844   5.431   9.716 1.00 . A A .  74 GLU CG   1 1 
       19 38924 1 1  74 GLU H    H -10.547   7.767   9.671 1.00 . A A .  74 GLU H    1 1 
       19 38925 1 1  74 GLU HA   H -11.237   5.211  10.606 1.00 . A A .  74 GLU HA   1 1 
       19 38926 1 1  74 GLU HB2  H -12.807   7.121  10.476 1.00 . A A .  74 GLU HB2  1 1 
       19 38927 1 1  74 GLU HB3  H -12.797   6.988   8.723 1.00 . A A .  74 GLU HB3  1 1 
       19 38928 1 1  74 GLU HG2  H -14.772   5.966   9.851 1.00 . A A .  74 GLU HG2  1 1 
       19 38929 1 1  74 GLU HG3  H -13.878   4.881   8.788 1.00 . A A .  74 GLU HG3  1 1 
       19 38930 1 1  74 GLU N    N -10.286   6.825   9.740 1.00 . A A .  74 GLU N    1 1 
       19 38931 1 1  74 GLU O    O -11.432   3.684   8.564 1.00 . A A .  74 GLU O    1 1 
       19 38932 1 1  74 GLU OE1  O -13.233   4.864  11.945 1.00 . A A .  74 GLU OE1  1 1 
       19 38933 1 1  74 GLU OE2  O -14.008   3.255  10.663 1.00 . A A .  74 GLU OE2  1 1 
       19 38934 1 1  75 ASN C    C  -9.200   3.703   6.378 1.00 . A A .  75 ASN C    1 1 
       19 38935 1 1  75 ASN CA   C -10.375   4.660   6.196 1.00 . A A .  75 ASN CA   1 1 
       19 38936 1 1  75 ASN CB   C -10.106   5.596   5.016 1.00 . A A .  75 ASN CB   1 1 
       19 38937 1 1  75 ASN CG   C -11.304   6.463   4.683 1.00 . A A .  75 ASN CG   1 1 
       19 38938 1 1  75 ASN H    H -10.384   6.384   7.423 1.00 . A A .  75 ASN H    1 1 
       19 38939 1 1  75 ASN HA   H -11.265   4.084   5.992 1.00 . A A .  75 ASN HA   1 1 
       19 38940 1 1  75 ASN HB2  H  -9.275   6.242   5.259 1.00 . A A .  75 ASN HB2  1 1 
       19 38941 1 1  75 ASN HB3  H  -9.857   5.007   4.147 1.00 . A A .  75 ASN HB3  1 1 
       19 38942 1 1  75 ASN HD21 H -10.122   7.802   3.808 1.00 . A A .  75 ASN HD21 1 1 
       19 38943 1 1  75 ASN HD22 H -11.809   8.174   3.805 1.00 . A A .  75 ASN HD22 1 1 
       19 38944 1 1  75 ASN N    N -10.610   5.431   7.411 1.00 . A A .  75 ASN N    1 1 
       19 38945 1 1  75 ASN ND2  N -11.053   7.594   4.033 1.00 . A A .  75 ASN ND2  1 1 
       19 38946 1 1  75 ASN O    O  -9.367   2.484   6.328 1.00 . A A .  75 ASN O    1 1 
       19 38947 1 1  75 ASN OD1  O -12.442   6.121   5.004 1.00 . A A .  75 ASN OD1  1 1 
       19 38948 1 1  76 ILE C    C  -7.089   2.267   7.689 1.00 . A A .  76 ILE C    1 1 
       19 38949 1 1  76 ILE CA   C  -6.813   3.461   6.780 1.00 . A A .  76 ILE CA   1 1 
       19 38950 1 1  76 ILE CB   C  -5.668   4.295   7.383 1.00 . A A .  76 ILE CB   1 1 
       19 38951 1 1  76 ILE CD1  C  -4.218   6.347   6.971 1.00 . A A .  76 ILE CD1  1 1 
       19 38952 1 1  76 ILE CG1  C  -5.448   5.568   6.561 1.00 . A A .  76 ILE CG1  1 1 
       19 38953 1 1  76 ILE CG2  C  -4.390   3.473   7.446 1.00 . A A .  76 ILE CG2  1 1 
       19 38954 1 1  76 ILE H    H  -7.946   5.241   6.619 1.00 . A A .  76 ILE H    1 1 
       19 38955 1 1  76 ILE HA   H  -6.498   3.098   5.813 1.00 . A A .  76 ILE HA   1 1 
       19 38956 1 1  76 ILE HB   H  -5.943   4.568   8.390 1.00 . A A .  76 ILE HB   1 1 
       19 38957 1 1  76 ILE HD11 H  -3.504   6.343   6.162 1.00 . A A .  76 ILE HD11 1 1 
       19 38958 1 1  76 ILE HD12 H  -4.497   7.364   7.203 1.00 . A A .  76 ILE HD12 1 1 
       19 38959 1 1  76 ILE HD13 H  -3.776   5.887   7.843 1.00 . A A .  76 ILE HD13 1 1 
       19 38960 1 1  76 ILE HG12 H  -5.342   5.303   5.521 1.00 . A A .  76 ILE HG12 1 1 
       19 38961 1 1  76 ILE HG13 H  -6.306   6.214   6.677 1.00 . A A .  76 ILE HG13 1 1 
       19 38962 1 1  76 ILE HG21 H  -3.803   3.650   6.557 1.00 . A A .  76 ILE HG21 1 1 
       19 38963 1 1  76 ILE HG22 H  -3.819   3.762   8.315 1.00 . A A .  76 ILE HG22 1 1 
       19 38964 1 1  76 ILE HG23 H  -4.639   2.424   7.511 1.00 . A A .  76 ILE HG23 1 1 
       19 38965 1 1  76 ILE N    N  -8.015   4.264   6.589 1.00 . A A .  76 ILE N    1 1 
       19 38966 1 1  76 ILE O    O  -6.486   1.205   7.535 1.00 . A A .  76 ILE O    1 1 
       19 38967 1 1  77 GLY C    C  -9.072   0.236   8.867 1.00 . A A .  77 GLY C    1 1 
       19 38968 1 1  77 GLY CA   C  -8.347   1.377   9.552 1.00 . A A .  77 GLY CA   1 1 
       19 38969 1 1  77 GLY H    H  -8.455   3.317   8.709 1.00 . A A .  77 GLY H    1 1 
       19 38970 1 1  77 GLY HA2  H  -7.440   0.998   9.998 1.00 . A A .  77 GLY HA2  1 1 
       19 38971 1 1  77 GLY HA3  H  -8.981   1.775  10.331 1.00 . A A .  77 GLY HA3  1 1 
       19 38972 1 1  77 GLY N    N  -8.006   2.448   8.634 1.00 . A A .  77 GLY N    1 1 
       19 38973 1 1  77 GLY O    O  -8.840  -0.931   9.179 1.00 . A A .  77 GLY O    1 1 
       19 38974 1 1  78 ASN C    C  -9.817  -1.215   6.251 1.00 . A A .  78 ASN C    1 1 
       19 38975 1 1  78 ASN CA   C -10.718  -0.434   7.203 1.00 . A A .  78 ASN CA   1 1 
       19 38976 1 1  78 ASN CB   C -11.854   0.227   6.420 1.00 . A A .  78 ASN CB   1 1 
       19 38977 1 1  78 ASN CG   C -12.862   0.906   7.328 1.00 . A A .  78 ASN CG   1 1 
       19 38978 1 1  78 ASN H    H -10.096   1.521   7.728 1.00 . A A .  78 ASN H    1 1 
       19 38979 1 1  78 ASN HA   H -11.139  -1.117   7.924 1.00 . A A .  78 ASN HA   1 1 
       19 38980 1 1  78 ASN HB2  H -11.441   0.971   5.754 1.00 . A A .  78 ASN HB2  1 1 
       19 38981 1 1  78 ASN HB3  H -12.369  -0.525   5.839 1.00 . A A .  78 ASN HB3  1 1 
       19 38982 1 1  78 ASN HD21 H -13.495   2.037   5.819 1.00 . A A .  78 ASN HD21 1 1 
       19 38983 1 1  78 ASN HD22 H -14.283   2.296   7.334 1.00 . A A .  78 ASN HD22 1 1 
       19 38984 1 1  78 ASN N    N  -9.955   0.573   7.932 1.00 . A A .  78 ASN N    1 1 
       19 38985 1 1  78 ASN ND2  N -13.624   1.841   6.770 1.00 . A A .  78 ASN ND2  1 1 
       19 38986 1 1  78 ASN O    O  -9.946  -2.432   6.117 1.00 . A A .  78 ASN O    1 1 
       19 38987 1 1  78 ASN OD1  O -12.955   0.594   8.515 1.00 . A A .  78 ASN OD1  1 1 
       19 38988 1 1  79 PHE C    C  -7.076  -2.133   5.366 1.00 . A A .  79 PHE C    1 1 
       19 38989 1 1  79 PHE CA   C  -7.984  -1.134   4.653 1.00 . A A .  79 PHE CA   1 1 
       19 38990 1 1  79 PHE CB   C  -7.137  -0.071   3.950 1.00 . A A .  79 PHE CB   1 1 
       19 38991 1 1  79 PHE CD1  C  -4.707  -0.671   4.127 1.00 . A A .  79 PHE CD1  1 1 
       19 38992 1 1  79 PHE CD2  C  -5.820  -1.055   2.054 1.00 . A A .  79 PHE CD2  1 1 
       19 38993 1 1  79 PHE CE1  C  -3.533  -1.164   3.591 1.00 . A A .  79 PHE CE1  1 1 
       19 38994 1 1  79 PHE CE2  C  -4.649  -1.550   1.512 1.00 . A A .  79 PHE CE2  1 1 
       19 38995 1 1  79 PHE CG   C  -5.862  -0.610   3.365 1.00 . A A .  79 PHE CG   1 1 
       19 38996 1 1  79 PHE CZ   C  -3.504  -1.606   2.282 1.00 . A A .  79 PHE CZ   1 1 
       19 38997 1 1  79 PHE H    H  -8.852   0.460   5.743 1.00 . A A .  79 PHE H    1 1 
       19 38998 1 1  79 PHE HA   H  -8.569  -1.661   3.916 1.00 . A A .  79 PHE HA   1 1 
       19 38999 1 1  79 PHE HB2  H  -7.712   0.364   3.147 1.00 . A A .  79 PHE HB2  1 1 
       19 39000 1 1  79 PHE HB3  H  -6.878   0.700   4.660 1.00 . A A .  79 PHE HB3  1 1 
       19 39001 1 1  79 PHE HD1  H  -4.728  -0.327   5.151 1.00 . A A .  79 PHE HD1  1 1 
       19 39002 1 1  79 PHE HD2  H  -6.716  -1.011   1.450 1.00 . A A .  79 PHE HD2  1 1 
       19 39003 1 1  79 PHE HE1  H  -2.639  -1.208   4.196 1.00 . A A .  79 PHE HE1  1 1 
       19 39004 1 1  79 PHE HE2  H  -4.630  -1.895   0.489 1.00 . A A .  79 PHE HE2  1 1 
       19 39005 1 1  79 PHE HZ   H  -2.588  -1.992   1.861 1.00 . A A .  79 PHE HZ   1 1 
       19 39006 1 1  79 PHE N    N  -8.905  -0.508   5.592 1.00 . A A .  79 PHE N    1 1 
       19 39007 1 1  79 PHE O    O  -7.108  -3.330   5.080 1.00 . A A .  79 PHE O    1 1 
       19 39008 1 1  80 ILE C    C  -6.011  -3.803   7.421 1.00 . A A .  80 ILE C    1 1 
       19 39009 1 1  80 ILE CA   C  -5.352  -2.479   7.047 1.00 . A A .  80 ILE CA   1 1 
       19 39010 1 1  80 ILE CB   C  -4.865  -1.780   8.330 1.00 . A A .  80 ILE CB   1 1 
       19 39011 1 1  80 ILE CD1  C  -3.819   0.394   9.141 1.00 . A A .  80 ILE CD1  1 1 
       19 39012 1 1  80 ILE CG1  C  -4.020  -0.554   7.980 1.00 . A A .  80 ILE CG1  1 1 
       19 39013 1 1  80 ILE CG2  C  -4.069  -2.750   9.192 1.00 . A A .  80 ILE CG2  1 1 
       19 39014 1 1  80 ILE H    H  -6.289  -0.669   6.477 1.00 . A A .  80 ILE H    1 1 
       19 39015 1 1  80 ILE HA   H  -4.494  -2.679   6.423 1.00 . A A .  80 ILE HA   1 1 
       19 39016 1 1  80 ILE HB   H  -5.730  -1.464   8.892 1.00 . A A .  80 ILE HB   1 1 
       19 39017 1 1  80 ILE HD11 H  -3.897  -0.153  10.070 1.00 . A A .  80 ILE HD11 1 1 
       19 39018 1 1  80 ILE HD12 H  -2.843   0.849   9.071 1.00 . A A .  80 ILE HD12 1 1 
       19 39019 1 1  80 ILE HD13 H  -4.577   1.163   9.113 1.00 . A A .  80 ILE HD13 1 1 
       19 39020 1 1  80 ILE HG12 H  -3.048  -0.879   7.645 1.00 . A A .  80 ILE HG12 1 1 
       19 39021 1 1  80 ILE HG13 H  -4.506  -0.007   7.184 1.00 . A A .  80 ILE HG13 1 1 
       19 39022 1 1  80 ILE HG21 H  -3.895  -3.662   8.640 1.00 . A A .  80 ILE HG21 1 1 
       19 39023 1 1  80 ILE HG22 H  -3.123  -2.302   9.455 1.00 . A A .  80 ILE HG22 1 1 
       19 39024 1 1  80 ILE HG23 H  -4.625  -2.973  10.090 1.00 . A A .  80 ILE HG23 1 1 
       19 39025 1 1  80 ILE N    N  -6.268  -1.632   6.293 1.00 . A A .  80 ILE N    1 1 
       19 39026 1 1  80 ILE O    O  -5.379  -4.859   7.370 1.00 . A A .  80 ILE O    1 1 
       19 39027 1 1  81 LYS C    C  -8.411  -5.750   6.946 1.00 . A A .  81 LYS C    1 1 
       19 39028 1 1  81 LYS CA   C  -8.031  -4.933   8.176 1.00 . A A .  81 LYS CA   1 1 
       19 39029 1 1  81 LYS CB   C  -9.291  -4.545   8.953 1.00 . A A .  81 LYS CB   1 1 
       19 39030 1 1  81 LYS CD   C -10.248  -3.936  11.193 1.00 . A A .  81 LYS CD   1 1 
       19 39031 1 1  81 LYS CE   C -10.475  -5.276  11.878 1.00 . A A .  81 LYS CE   1 1 
       19 39032 1 1  81 LYS CG   C  -9.003  -3.958  10.325 1.00 . A A .  81 LYS CG   1 1 
       19 39033 1 1  81 LYS H    H  -7.733  -2.867   7.816 1.00 . A A .  81 LYS H    1 1 
       19 39034 1 1  81 LYS HA   H  -7.396  -5.533   8.811 1.00 . A A .  81 LYS HA   1 1 
       19 39035 1 1  81 LYS HB2  H  -9.841  -3.813   8.380 1.00 . A A .  81 LYS HB2  1 1 
       19 39036 1 1  81 LYS HB3  H  -9.904  -5.425   9.082 1.00 . A A .  81 LYS HB3  1 1 
       19 39037 1 1  81 LYS HD2  H -10.136  -3.173  11.950 1.00 . A A .  81 LYS HD2  1 1 
       19 39038 1 1  81 LYS HD3  H -11.105  -3.709  10.575 1.00 . A A .  81 LYS HD3  1 1 
       19 39039 1 1  81 LYS HE2  H -11.528  -5.387  12.083 1.00 . A A .  81 LYS HE2  1 1 
       19 39040 1 1  81 LYS HE3  H -10.152  -6.063  11.213 1.00 . A A .  81 LYS HE3  1 1 
       19 39041 1 1  81 LYS HG2  H  -8.247  -4.558  10.811 1.00 . A A .  81 LYS HG2  1 1 
       19 39042 1 1  81 LYS HG3  H  -8.640  -2.947  10.205 1.00 . A A .  81 LYS HG3  1 1 
       19 39043 1 1  81 LYS HZ1  H  -9.716  -6.365  13.491 1.00 . A A .  81 LYS HZ1  1 1 
       19 39044 1 1  81 LYS HZ2  H -10.159  -4.781  13.883 1.00 . A A .  81 LYS HZ2  1 1 
       19 39045 1 1  81 LYS HZ3  H  -8.735  -5.072  13.017 1.00 . A A .  81 LYS HZ3  1 1 
       19 39046 1 1  81 LYS N    N  -7.284  -3.740   7.796 1.00 . A A .  81 LYS N    1 1 
       19 39047 1 1  81 LYS NZ   N  -9.718  -5.381  13.156 1.00 . A A .  81 LYS NZ   1 1 
       19 39048 1 1  81 LYS O    O  -8.308  -6.978   6.949 1.00 . A A .  81 LYS O    1 1 
       19 39049 1 1  82 ALA C    C  -8.096  -6.568   4.100 1.00 . A A .  82 ALA C    1 1 
       19 39050 1 1  82 ALA CA   C  -9.239  -5.727   4.658 1.00 . A A .  82 ALA CA   1 1 
       19 39051 1 1  82 ALA CB   C  -9.694  -4.701   3.630 1.00 . A A .  82 ALA CB   1 1 
       19 39052 1 1  82 ALA H    H  -8.907  -4.087   5.954 1.00 . A A .  82 ALA H    1 1 
       19 39053 1 1  82 ALA HA   H -10.077  -6.376   4.878 1.00 . A A .  82 ALA HA   1 1 
       19 39054 1 1  82 ALA HB1  H -10.237  -3.910   4.128 1.00 . A A .  82 ALA HB1  1 1 
       19 39055 1 1  82 ALA HB2  H  -8.832  -4.287   3.130 1.00 . A A .  82 ALA HB2  1 1 
       19 39056 1 1  82 ALA HB3  H -10.336  -5.179   2.906 1.00 . A A .  82 ALA HB3  1 1 
       19 39057 1 1  82 ALA N    N  -8.848  -5.065   5.896 1.00 . A A .  82 ALA N    1 1 
       19 39058 1 1  82 ALA O    O  -8.283  -7.736   3.758 1.00 . A A .  82 ALA O    1 1 
       19 39059 1 1  83 ILE C    C  -5.378  -7.853   4.372 1.00 . A A .  83 ILE C    1 1 
       19 39060 1 1  83 ILE CA   C  -5.742  -6.661   3.494 1.00 . A A .  83 ILE CA   1 1 
       19 39061 1 1  83 ILE CB   C  -4.528  -5.718   3.397 1.00 . A A .  83 ILE CB   1 1 
       19 39062 1 1  83 ILE CD1  C  -2.962  -4.280   4.796 1.00 . A A .  83 ILE CD1  1 1 
       19 39063 1 1  83 ILE CG1  C  -4.259  -5.057   4.750 1.00 . A A .  83 ILE CG1  1 1 
       19 39064 1 1  83 ILE CG2  C  -4.758  -4.665   2.322 1.00 . A A .  83 ILE CG2  1 1 
       19 39065 1 1  83 ILE H    H  -6.830  -5.034   4.299 1.00 . A A .  83 ILE H    1 1 
       19 39066 1 1  83 ILE HA   H  -5.977  -7.017   2.501 1.00 . A A .  83 ILE HA   1 1 
       19 39067 1 1  83 ILE HB   H  -3.667  -6.305   3.114 1.00 . A A .  83 ILE HB   1 1 
       19 39068 1 1  83 ILE HD11 H  -3.176  -3.225   4.890 1.00 . A A .  83 ILE HD11 1 1 
       19 39069 1 1  83 ILE HD12 H  -2.376  -4.606   5.641 1.00 . A A .  83 ILE HD12 1 1 
       19 39070 1 1  83 ILE HD13 H  -2.406  -4.452   3.885 1.00 . A A .  83 ILE HD13 1 1 
       19 39071 1 1  83 ILE HG12 H  -5.062  -4.373   4.975 1.00 . A A .  83 ILE HG12 1 1 
       19 39072 1 1  83 ILE HG13 H  -4.217  -5.820   5.513 1.00 . A A .  83 ILE HG13 1 1 
       19 39073 1 1  83 ILE HG21 H  -5.426  -3.906   2.701 1.00 . A A .  83 ILE HG21 1 1 
       19 39074 1 1  83 ILE HG22 H  -3.815  -4.214   2.055 1.00 . A A .  83 ILE HG22 1 1 
       19 39075 1 1  83 ILE HG23 H  -5.196  -5.129   1.452 1.00 . A A .  83 ILE HG23 1 1 
       19 39076 1 1  83 ILE N    N  -6.915  -5.967   4.010 1.00 . A A .  83 ILE N    1 1 
       19 39077 1 1  83 ILE O    O  -4.810  -8.837   3.897 1.00 . A A .  83 ILE O    1 1 
       19 39078 1 1  84 THR C    C  -6.155 -10.109   6.226 1.00 . A A .  84 THR C    1 1 
       19 39079 1 1  84 THR CA   C  -5.418  -8.828   6.602 1.00 . A A .  84 THR CA   1 1 
       19 39080 1 1  84 THR CB   C  -5.804  -8.430   8.038 1.00 . A A .  84 THR CB   1 1 
       19 39081 1 1  84 THR CG2  C  -5.332  -9.477   9.036 1.00 . A A .  84 THR CG2  1 1 
       19 39082 1 1  84 THR H    H  -6.159  -6.948   5.974 1.00 . A A .  84 THR H    1 1 
       19 39083 1 1  84 THR HA   H  -4.354  -9.015   6.576 1.00 . A A .  84 THR HA   1 1 
       19 39084 1 1  84 THR HB   H  -6.881  -8.357   8.098 1.00 . A A .  84 THR HB   1 1 
       19 39085 1 1  84 THR HG1  H  -5.140  -6.634   7.565 1.00 . A A .  84 THR HG1  1 1 
       19 39086 1 1  84 THR HG21 H  -6.158  -9.775   9.663 1.00 . A A .  84 THR HG21 1 1 
       19 39087 1 1  84 THR HG22 H  -4.546  -9.060   9.649 1.00 . A A .  84 THR HG22 1 1 
       19 39088 1 1  84 THR HG23 H  -4.956 -10.337   8.503 1.00 . A A .  84 THR HG23 1 1 
       19 39089 1 1  84 THR N    N  -5.709  -7.758   5.656 1.00 . A A .  84 THR N    1 1 
       19 39090 1 1  84 THR O    O  -5.643 -11.212   6.421 1.00 . A A .  84 THR O    1 1 
       19 39091 1 1  84 THR OG1  O  -5.232  -7.159   8.365 1.00 . A A .  84 THR OG1  1 1 
       19 39092 1 1  85 LYS C    C  -7.758 -11.591   3.894 1.00 . A A .  85 LYS C    1 1 
       19 39093 1 1  85 LYS CA   C  -8.167 -11.100   5.279 1.00 . A A .  85 LYS CA   1 1 
       19 39094 1 1  85 LYS CB   C  -9.651 -10.731   5.284 1.00 . A A .  85 LYS CB   1 1 
       19 39095 1 1  85 LYS CD   C -10.577 -11.913   7.298 1.00 . A A .  85 LYS CD   1 1 
       19 39096 1 1  85 LYS CE   C -10.481 -11.867   8.816 1.00 . A A .  85 LYS CE   1 1 
       19 39097 1 1  85 LYS CG   C -10.233 -10.569   6.678 1.00 . A A .  85 LYS CG   1 1 
       19 39098 1 1  85 LYS H    H  -7.712  -9.051   5.555 1.00 . A A .  85 LYS H    1 1 
       19 39099 1 1  85 LYS HA   H  -8.000 -11.894   5.993 1.00 . A A .  85 LYS HA   1 1 
       19 39100 1 1  85 LYS HB2  H  -9.780  -9.799   4.754 1.00 . A A .  85 LYS HB2  1 1 
       19 39101 1 1  85 LYS HB3  H -10.205 -11.506   4.773 1.00 . A A .  85 LYS HB3  1 1 
       19 39102 1 1  85 LYS HD2  H -11.585 -12.181   7.021 1.00 . A A .  85 LYS HD2  1 1 
       19 39103 1 1  85 LYS HD3  H  -9.888 -12.658   6.925 1.00 . A A .  85 LYS HD3  1 1 
       19 39104 1 1  85 LYS HE2  H  -9.474 -11.592   9.092 1.00 . A A .  85 LYS HE2  1 1 
       19 39105 1 1  85 LYS HE3  H -11.171 -11.124   9.184 1.00 . A A .  85 LYS HE3  1 1 
       19 39106 1 1  85 LYS HG2  H  -9.510 -10.069   7.305 1.00 . A A .  85 LYS HG2  1 1 
       19 39107 1 1  85 LYS HG3  H -11.132  -9.971   6.616 1.00 . A A .  85 LYS HG3  1 1 
       19 39108 1 1  85 LYS HZ1  H  -9.943 -13.638   9.785 1.00 . A A .  85 LYS HZ1  1 1 
       19 39109 1 1  85 LYS HZ2  H -11.253 -13.807   8.728 1.00 . A A .  85 LYS HZ2  1 1 
       19 39110 1 1  85 LYS HZ3  H -11.468 -13.051  10.226 1.00 . A A .  85 LYS HZ3  1 1 
       19 39111 1 1  85 LYS N    N  -7.359  -9.956   5.685 1.00 . A A .  85 LYS N    1 1 
       19 39112 1 1  85 LYS NZ   N -10.810 -13.183   9.432 1.00 . A A .  85 LYS NZ   1 1 
       19 39113 1 1  85 LYS O    O  -7.574 -12.789   3.678 1.00 . A A .  85 LYS O    1 1 
       19 39114 1 1  86 TYR C    C  -6.108 -12.026   1.585 1.00 . A A .  86 TYR C    1 1 
       19 39115 1 1  86 TYR CA   C  -7.233 -10.995   1.594 1.00 . A A .  86 TYR CA   1 1 
       19 39116 1 1  86 TYR CB   C  -6.795  -9.739   0.840 1.00 . A A .  86 TYR CB   1 1 
       19 39117 1 1  86 TYR CD1  C  -7.565 -10.278  -1.504 1.00 . A A .  86 TYR CD1  1 1 
       19 39118 1 1  86 TYR CD2  C  -5.238  -9.901  -1.143 1.00 . A A .  86 TYR CD2  1 1 
       19 39119 1 1  86 TYR CE1  C  -7.325 -10.497  -2.847 1.00 . A A .  86 TYR CE1  1 1 
       19 39120 1 1  86 TYR CE2  C  -4.990 -10.117  -2.485 1.00 . A A .  86 TYR CE2  1 1 
       19 39121 1 1  86 TYR CG   C  -6.527  -9.976  -0.630 1.00 . A A .  86 TYR CG   1 1 
       19 39122 1 1  86 TYR CZ   C  -6.036 -10.415  -3.332 1.00 . A A .  86 TYR CZ   1 1 
       19 39123 1 1  86 TYR H    H  -7.779  -9.720   3.192 1.00 . A A .  86 TYR H    1 1 
       19 39124 1 1  86 TYR HA   H  -8.096 -11.417   1.100 1.00 . A A .  86 TYR HA   1 1 
       19 39125 1 1  86 TYR HB2  H  -7.569  -8.992   0.918 1.00 . A A .  86 TYR HB2  1 1 
       19 39126 1 1  86 TYR HB3  H  -5.887  -9.359   1.285 1.00 . A A .  86 TYR HB3  1 1 
       19 39127 1 1  86 TYR HD1  H  -8.573 -10.342  -1.121 1.00 . A A .  86 TYR HD1  1 1 
       19 39128 1 1  86 TYR HD2  H  -4.422  -9.668  -0.475 1.00 . A A .  86 TYR HD2  1 1 
       19 39129 1 1  86 TYR HE1  H  -8.143 -10.730  -3.511 1.00 . A A .  86 TYR HE1  1 1 
       19 39130 1 1  86 TYR HE2  H  -3.981 -10.053  -2.864 1.00 . A A .  86 TYR HE2  1 1 
       19 39131 1 1  86 TYR HH   H  -5.527  -9.808  -5.084 1.00 . A A .  86 TYR HH   1 1 
       19 39132 1 1  86 TYR N    N  -7.618 -10.658   2.959 1.00 . A A .  86 TYR N    1 1 
       19 39133 1 1  86 TYR O    O  -6.315 -13.184   1.227 1.00 . A A .  86 TYR O    1 1 
       19 39134 1 1  86 TYR OH   O  -5.793 -10.632  -4.669 1.00 . A A .  86 TYR OH   1 1 
       19 39135 1 1  87 GLY C    C  -2.520 -11.816   2.533 1.00 . A A .  87 GLY C    1 1 
       19 39136 1 1  87 GLY CA   C  -3.774 -12.490   2.014 1.00 . A A .  87 GLY CA   1 1 
       19 39137 1 1  87 GLY H    H  -4.808 -10.659   2.257 1.00 . A A .  87 GLY H    1 1 
       19 39138 1 1  87 GLY HA2  H  -4.008 -13.331   2.649 1.00 . A A .  87 GLY HA2  1 1 
       19 39139 1 1  87 GLY HA3  H  -3.587 -12.850   1.012 1.00 . A A .  87 GLY HA3  1 1 
       19 39140 1 1  87 GLY N    N  -4.915 -11.595   1.983 1.00 . A A .  87 GLY N    1 1 
       19 39141 1 1  87 GLY O    O  -1.443 -11.960   1.955 1.00 . A A .  87 GLY O    1 1 
       19 39142 1 1  88 VAL C    C  -1.507 -10.559   5.739 1.00 . A A .  88 VAL C    1 1 
       19 39143 1 1  88 VAL CA   C  -1.530 -10.374   4.226 1.00 . A A .  88 VAL CA   1 1 
       19 39144 1 1  88 VAL CB   C  -1.569  -8.868   3.904 1.00 . A A .  88 VAL CB   1 1 
       19 39145 1 1  88 VAL CG1  C  -0.264  -8.200   4.310 1.00 . A A .  88 VAL CG1  1 1 
       19 39146 1 1  88 VAL CG2  C  -1.852  -8.647   2.426 1.00 . A A .  88 VAL CG2  1 1 
       19 39147 1 1  88 VAL H    H  -3.544 -10.997   4.044 1.00 . A A .  88 VAL H    1 1 
       19 39148 1 1  88 VAL HA   H  -0.623 -10.786   3.808 1.00 . A A .  88 VAL HA   1 1 
       19 39149 1 1  88 VAL HB   H  -2.369  -8.419   4.473 1.00 . A A .  88 VAL HB   1 1 
       19 39150 1 1  88 VAL HG11 H  -0.026  -7.418   3.606 1.00 . A A .  88 VAL HG11 1 1 
       19 39151 1 1  88 VAL HG12 H  -0.368  -7.778   5.299 1.00 . A A .  88 VAL HG12 1 1 
       19 39152 1 1  88 VAL HG13 H   0.529  -8.934   4.315 1.00 . A A .  88 VAL HG13 1 1 
       19 39153 1 1  88 VAL HG21 H  -1.364  -9.417   1.847 1.00 . A A .  88 VAL HG21 1 1 
       19 39154 1 1  88 VAL HG22 H  -2.918  -8.688   2.253 1.00 . A A .  88 VAL HG22 1 1 
       19 39155 1 1  88 VAL HG23 H  -1.476  -7.679   2.128 1.00 . A A .  88 VAL HG23 1 1 
       19 39156 1 1  88 VAL N    N  -2.660 -11.074   3.628 1.00 . A A .  88 VAL N    1 1 
       19 39157 1 1  88 VAL O    O  -2.353 -10.021   6.455 1.00 . A A .  88 VAL O    1 1 
       19 39158 1 1  89 LYS C    C  -0.274 -10.270   8.427 1.00 . A A .  89 LYS C    1 1 
       19 39159 1 1  89 LYS CA   C  -0.396 -11.577   7.651 1.00 . A A .  89 LYS CA   1 1 
       19 39160 1 1  89 LYS CB   C   0.826 -12.457   7.919 1.00 . A A .  89 LYS CB   1 1 
       19 39161 1 1  89 LYS CD   C   0.268 -14.423   6.458 1.00 . A A .  89 LYS CD   1 1 
       19 39162 1 1  89 LYS CE   C  -1.205 -14.318   6.092 1.00 . A A .  89 LYS CE   1 1 
       19 39163 1 1  89 LYS CG   C   0.525 -13.946   7.876 1.00 . A A .  89 LYS CG   1 1 
       19 39164 1 1  89 LYS H    H   0.114 -11.722   5.601 1.00 . A A .  89 LYS H    1 1 
       19 39165 1 1  89 LYS HA   H  -1.283 -12.096   7.981 1.00 . A A .  89 LYS HA   1 1 
       19 39166 1 1  89 LYS HB2  H   1.580 -12.243   7.174 1.00 . A A .  89 LYS HB2  1 1 
       19 39167 1 1  89 LYS HB3  H   1.220 -12.219   8.896 1.00 . A A .  89 LYS HB3  1 1 
       19 39168 1 1  89 LYS HD2  H   0.841 -13.816   5.773 1.00 . A A .  89 LYS HD2  1 1 
       19 39169 1 1  89 LYS HD3  H   0.578 -15.455   6.373 1.00 . A A .  89 LYS HD3  1 1 
       19 39170 1 1  89 LYS HE2  H  -1.554 -13.328   6.340 1.00 . A A .  89 LYS HE2  1 1 
       19 39171 1 1  89 LYS HE3  H  -1.311 -14.482   5.029 1.00 . A A .  89 LYS HE3  1 1 
       19 39172 1 1  89 LYS HG2  H   1.368 -14.487   8.280 1.00 . A A .  89 LYS HG2  1 1 
       19 39173 1 1  89 LYS HG3  H  -0.352 -14.143   8.478 1.00 . A A .  89 LYS HG3  1 1 
       19 39174 1 1  89 LYS HZ1  H  -1.773 -16.282   6.520 1.00 . A A .  89 LYS HZ1  1 1 
       19 39175 1 1  89 LYS HZ2  H  -3.039 -15.165   6.621 1.00 . A A .  89 LYS HZ2  1 1 
       19 39176 1 1  89 LYS HZ3  H  -1.873 -15.235   7.846 1.00 . A A .  89 LYS HZ3  1 1 
       19 39177 1 1  89 LYS N    N  -0.532 -11.322   6.222 1.00 . A A .  89 LYS N    1 1 
       19 39178 1 1  89 LYS NZ   N  -2.030 -15.321   6.822 1.00 . A A .  89 LYS NZ   1 1 
       19 39179 1 1  89 LYS O    O   0.203  -9.257   7.915 1.00 . A A .  89 LYS O    1 1 
       19 39180 1 1  90 PRO C    C   0.766  -8.751  10.967 1.00 . A A .  90 PRO C    1 1 
       19 39181 1 1  90 PRO CA   C  -0.661  -9.116  10.570 1.00 . A A .  90 PRO CA   1 1 
       19 39182 1 1  90 PRO CB   C  -1.463  -9.552  11.798 1.00 . A A .  90 PRO CB   1 1 
       19 39183 1 1  90 PRO CD   C  -1.293 -11.463  10.372 1.00 . A A .  90 PRO CD   1 1 
       19 39184 1 1  90 PRO CG   C  -1.354 -11.038  11.813 1.00 . A A .  90 PRO CG   1 1 
       19 39185 1 1  90 PRO HA   H  -1.136  -8.260  10.114 1.00 . A A .  90 PRO HA   1 1 
       19 39186 1 1  90 PRO HB2  H  -1.030  -9.116  12.688 1.00 . A A .  90 PRO HB2  1 1 
       19 39187 1 1  90 PRO HB3  H  -2.489  -9.232  11.696 1.00 . A A .  90 PRO HB3  1 1 
       19 39188 1 1  90 PRO HD2  H  -0.656 -12.327  10.260 1.00 . A A .  90 PRO HD2  1 1 
       19 39189 1 1  90 PRO HD3  H  -2.285 -11.671   9.997 1.00 . A A .  90 PRO HD3  1 1 
       19 39190 1 1  90 PRO HG2  H  -0.456 -11.336  12.330 1.00 . A A .  90 PRO HG2  1 1 
       19 39191 1 1  90 PRO HG3  H  -2.223 -11.465  12.292 1.00 . A A .  90 PRO HG3  1 1 
       19 39192 1 1  90 PRO N    N  -0.713 -10.291   9.695 1.00 . A A .  90 PRO N    1 1 
       19 39193 1 1  90 PRO O    O   1.018  -7.663  11.485 1.00 . A A .  90 PRO O    1 1 
       19 39194 1 1  91 HIS C    C   3.810  -8.698   9.925 1.00 . A A .  91 HIS C    1 1 
       19 39195 1 1  91 HIS CA   C   3.099  -9.441  11.052 1.00 . A A .  91 HIS CA   1 1 
       19 39196 1 1  91 HIS CB   C   3.802 -10.772  11.323 1.00 . A A .  91 HIS CB   1 1 
       19 39197 1 1  91 HIS CD2  C   4.853 -11.365   9.028 1.00 . A A .  91 HIS CD2  1 1 
       19 39198 1 1  91 HIS CE1  C   3.820 -13.267   8.684 1.00 . A A .  91 HIS CE1  1 1 
       19 39199 1 1  91 HIS CG   C   4.042 -11.585  10.089 1.00 . A A .  91 HIS CG   1 1 
       19 39200 1 1  91 HIS H    H   1.434 -10.515  10.306 1.00 . A A .  91 HIS H    1 1 
       19 39201 1 1  91 HIS HA   H   3.135  -8.836  11.944 1.00 . A A .  91 HIS HA   1 1 
       19 39202 1 1  91 HIS HB2  H   4.758 -10.578  11.785 1.00 . A A .  91 HIS HB2  1 1 
       19 39203 1 1  91 HIS HB3  H   3.195 -11.361  11.997 1.00 . A A .  91 HIS HB3  1 1 
       19 39204 1 1  91 HIS HD1  H   2.755 -13.218  10.430 1.00 . A A .  91 HIS HD1  1 1 
       19 39205 1 1  91 HIS HD2  H   5.504 -10.513   8.883 1.00 . A A .  91 HIS HD2  1 1 
       19 39206 1 1  91 HIS HE1  H   3.495 -14.193   8.232 1.00 . A A .  91 HIS HE1  1 1 
       19 39207 1 1  91 HIS HE2  H   5.221 -12.581   7.355 1.00 . A A .  91 HIS HE2  1 1 
       19 39208 1 1  91 HIS N    N   1.696  -9.667  10.720 1.00 . A A .  91 HIS N    1 1 
       19 39209 1 1  91 HIS ND1  N   3.409 -12.784   9.842 1.00 . A A .  91 HIS ND1  1 1 
       19 39210 1 1  91 HIS NE2  N   4.697 -12.424   8.169 1.00 . A A .  91 HIS NE2  1 1 
       19 39211 1 1  91 HIS O    O   5.011  -8.441   9.999 1.00 . A A .  91 HIS O    1 1 
       19 39212 1 1  92 ASP C    C   2.710  -6.490   7.322 1.00 . A A .  92 ASP C    1 1 
       19 39213 1 1  92 ASP CA   C   3.619  -7.643   7.740 1.00 . A A .  92 ASP CA   1 1 
       19 39214 1 1  92 ASP CB   C   3.825  -8.599   6.564 1.00 . A A .  92 ASP CB   1 1 
       19 39215 1 1  92 ASP CG   C   5.188  -9.261   6.589 1.00 . A A .  92 ASP CG   1 1 
       19 39216 1 1  92 ASP H    H   2.108  -8.589   8.882 1.00 . A A .  92 ASP H    1 1 
       19 39217 1 1  92 ASP HA   H   4.575  -7.239   8.036 1.00 . A A .  92 ASP HA   1 1 
       19 39218 1 1  92 ASP HB2  H   3.069  -9.371   6.601 1.00 . A A .  92 ASP HB2  1 1 
       19 39219 1 1  92 ASP HB3  H   3.728  -8.049   5.640 1.00 . A A .  92 ASP HB3  1 1 
       19 39220 1 1  92 ASP N    N   3.060  -8.356   8.882 1.00 . A A .  92 ASP N    1 1 
       19 39221 1 1  92 ASP O    O   2.756  -6.035   6.179 1.00 . A A .  92 ASP O    1 1 
       19 39222 1 1  92 ASP OD1  O   6.140  -8.641   7.108 1.00 . A A .  92 ASP OD1  1 1 
       19 39223 1 1  92 ASP OD2  O   5.303 -10.400   6.091 1.00 . A A .  92 ASP OD2  1 1 
       19 39224 1 1  93 ILE C    C   1.310  -3.702   8.819 1.00 . A A .  93 ILE C    1 1 
       19 39225 1 1  93 ILE CA   C   0.965  -4.929   7.982 1.00 . A A .  93 ILE CA   1 1 
       19 39226 1 1  93 ILE CB   C  -0.494  -5.334   8.262 1.00 . A A .  93 ILE CB   1 1 
       19 39227 1 1  93 ILE CD1  C  -2.263  -7.056   7.643 1.00 . A A .  93 ILE CD1  1 1 
       19 39228 1 1  93 ILE CG1  C  -0.946  -6.410   7.273 1.00 . A A .  93 ILE CG1  1 1 
       19 39229 1 1  93 ILE CG2  C  -1.405  -4.117   8.183 1.00 . A A .  93 ILE CG2  1 1 
       19 39230 1 1  93 ILE H    H   1.895  -6.431   9.146 1.00 . A A .  93 ILE H    1 1 
       19 39231 1 1  93 ILE HA   H   1.052  -4.673   6.935 1.00 . A A .  93 ILE HA   1 1 
       19 39232 1 1  93 ILE HB   H  -0.548  -5.729   9.265 1.00 . A A .  93 ILE HB   1 1 
       19 39233 1 1  93 ILE HD11 H  -2.094  -7.815   8.392 1.00 . A A .  93 ILE HD11 1 1 
       19 39234 1 1  93 ILE HD12 H  -2.934  -6.306   8.034 1.00 . A A .  93 ILE HD12 1 1 
       19 39235 1 1  93 ILE HD13 H  -2.701  -7.509   6.766 1.00 . A A .  93 ILE HD13 1 1 
       19 39236 1 1  93 ILE HG12 H  -1.058  -5.968   6.296 1.00 . A A .  93 ILE HG12 1 1 
       19 39237 1 1  93 ILE HG13 H  -0.196  -7.186   7.231 1.00 . A A .  93 ILE HG13 1 1 
       19 39238 1 1  93 ILE HG21 H  -0.896  -3.319   7.664 1.00 . A A .  93 ILE HG21 1 1 
       19 39239 1 1  93 ILE HG22 H  -2.305  -4.377   7.647 1.00 . A A .  93 ILE HG22 1 1 
       19 39240 1 1  93 ILE HG23 H  -1.661  -3.793   9.181 1.00 . A A .  93 ILE HG23 1 1 
       19 39241 1 1  93 ILE N    N   1.885  -6.026   8.255 1.00 . A A .  93 ILE N    1 1 
       19 39242 1 1  93 ILE O    O   1.720  -3.820   9.975 1.00 . A A .  93 ILE O    1 1 
       19 39243 1 1  94 PHE C    C   0.240  -0.821   9.757 1.00 . A A .  94 PHE C    1 1 
       19 39244 1 1  94 PHE CA   C   1.434  -1.272   8.922 1.00 . A A .  94 PHE CA   1 1 
       19 39245 1 1  94 PHE CB   C   1.808  -0.184   7.915 1.00 . A A .  94 PHE CB   1 1 
       19 39246 1 1  94 PHE CD1  C  -0.275   1.080   7.316 1.00 . A A .  94 PHE CD1  1 1 
       19 39247 1 1  94 PHE CD2  C   0.629  -0.438   5.715 1.00 . A A .  94 PHE CD2  1 1 
       19 39248 1 1  94 PHE CE1  C  -1.298   1.398   6.442 1.00 . A A .  94 PHE CE1  1 1 
       19 39249 1 1  94 PHE CE2  C  -0.391  -0.124   4.837 1.00 . A A .  94 PHE CE2  1 1 
       19 39250 1 1  94 PHE CG   C   0.698   0.160   6.963 1.00 . A A .  94 PHE CG   1 1 
       19 39251 1 1  94 PHE CZ   C  -1.356   0.795   5.201 1.00 . A A .  94 PHE CZ   1 1 
       19 39252 1 1  94 PHE H    H   0.813  -2.493   7.306 1.00 . A A .  94 PHE H    1 1 
       19 39253 1 1  94 PHE HA   H   2.272  -1.448   9.579 1.00 . A A .  94 PHE HA   1 1 
       19 39254 1 1  94 PHE HB2  H   2.075   0.715   8.450 1.00 . A A .  94 PHE HB2  1 1 
       19 39255 1 1  94 PHE HB3  H   2.655  -0.516   7.334 1.00 . A A .  94 PHE HB3  1 1 
       19 39256 1 1  94 PHE HD1  H  -0.231   1.552   8.287 1.00 . A A .  94 PHE HD1  1 1 
       19 39257 1 1  94 PHE HD2  H   1.382  -1.157   5.429 1.00 . A A .  94 PHE HD2  1 1 
       19 39258 1 1  94 PHE HE1  H  -2.051   2.117   6.730 1.00 . A A .  94 PHE HE1  1 1 
       19 39259 1 1  94 PHE HE2  H  -0.434  -0.597   3.867 1.00 . A A .  94 PHE HE2  1 1 
       19 39260 1 1  94 PHE HZ   H  -2.153   1.042   4.517 1.00 . A A .  94 PHE HZ   1 1 
       19 39261 1 1  94 PHE N    N   1.141  -2.523   8.230 1.00 . A A .  94 PHE N    1 1 
       19 39262 1 1  94 PHE O    O  -0.908  -1.122   9.430 1.00 . A A .  94 PHE O    1 1 
       19 39263 1 1  95 GLU C    C  -1.171   1.658  11.152 1.00 . A A .  95 GLU C    1 1 
       19 39264 1 1  95 GLU CA   C  -0.531   0.394  11.719 1.00 . A A .  95 GLU CA   1 1 
       19 39265 1 1  95 GLU CB   C   0.033   0.678  13.113 1.00 . A A .  95 GLU CB   1 1 
       19 39266 1 1  95 GLU CD   C   1.427  -1.419  13.334 1.00 . A A .  95 GLU CD   1 1 
       19 39267 1 1  95 GLU CG   C   0.311  -0.578  13.923 1.00 . A A .  95 GLU CG   1 1 
       19 39268 1 1  95 GLU H    H   1.454   0.109  11.045 1.00 . A A .  95 GLU H    1 1 
       19 39269 1 1  95 GLU HA   H  -1.286  -0.373  11.795 1.00 . A A .  95 GLU HA   1 1 
       19 39270 1 1  95 GLU HB2  H   0.957   1.225  13.010 1.00 . A A .  95 GLU HB2  1 1 
       19 39271 1 1  95 GLU HB3  H  -0.676   1.282  13.659 1.00 . A A .  95 GLU HB3  1 1 
       19 39272 1 1  95 GLU HG2  H   0.589  -0.290  14.926 1.00 . A A .  95 GLU HG2  1 1 
       19 39273 1 1  95 GLU HG3  H  -0.590  -1.174  13.959 1.00 . A A .  95 GLU HG3  1 1 
       19 39274 1 1  95 GLU N    N   0.519  -0.098  10.837 1.00 . A A .  95 GLU N    1 1 
       19 39275 1 1  95 GLU O    O  -0.579   2.347  10.322 1.00 . A A .  95 GLU O    1 1 
       19 39276 1 1  95 GLU OE1  O   1.131  -2.291  12.491 1.00 . A A .  95 GLU OE1  1 1 
       19 39277 1 1  95 GLU OE2  O   2.596  -1.203  13.715 1.00 . A A .  95 GLU OE2  1 1 
       19 39278 1 1  96 ALA C    C  -2.212   4.372  11.180 1.00 . A A .  96 ALA C    1 1 
       19 39279 1 1  96 ALA CA   C  -3.104   3.137  11.145 1.00 . A A .  96 ALA CA   1 1 
       19 39280 1 1  96 ALA CB   C  -4.350   3.359  11.991 1.00 . A A .  96 ALA CB   1 1 
       19 39281 1 1  96 ALA H    H  -2.805   1.367  12.268 1.00 . A A .  96 ALA H    1 1 
       19 39282 1 1  96 ALA HA   H  -3.417   2.959  10.127 1.00 . A A .  96 ALA HA   1 1 
       19 39283 1 1  96 ALA HB1  H  -4.855   2.416  12.141 1.00 . A A .  96 ALA HB1  1 1 
       19 39284 1 1  96 ALA HB2  H  -4.066   3.772  12.947 1.00 . A A .  96 ALA HB2  1 1 
       19 39285 1 1  96 ALA HB3  H  -5.011   4.045  11.484 1.00 . A A .  96 ALA HB3  1 1 
       19 39286 1 1  96 ALA N    N  -2.384   1.956  11.606 1.00 . A A .  96 ALA N    1 1 
       19 39287 1 1  96 ALA O    O  -2.009   5.032  10.161 1.00 . A A .  96 ALA O    1 1 
       19 39288 1 1  97 ASN C    C   0.494   5.654  11.752 1.00 . A A .  97 ASN C    1 1 
       19 39289 1 1  97 ASN CA   C  -0.808   5.837  12.526 1.00 . A A .  97 ASN CA   1 1 
       19 39290 1 1  97 ASN CB   C  -0.506   6.065  14.008 1.00 . A A .  97 ASN CB   1 1 
       19 39291 1 1  97 ASN CG   C  -1.763   6.081  14.858 1.00 . A A .  97 ASN CG   1 1 
       19 39292 1 1  97 ASN H    H  -1.877   4.114  13.135 1.00 . A A .  97 ASN H    1 1 
       19 39293 1 1  97 ASN HA   H  -1.327   6.700  12.136 1.00 . A A .  97 ASN HA   1 1 
       19 39294 1 1  97 ASN HB2  H   0.135   5.272  14.364 1.00 . A A .  97 ASN HB2  1 1 
       19 39295 1 1  97 ASN HB3  H  -0.002   7.011  14.125 1.00 . A A .  97 ASN HB3  1 1 
       19 39296 1 1  97 ASN HD21 H  -2.317   7.810  14.047 1.00 . A A .  97 ASN HD21 1 1 
       19 39297 1 1  97 ASN HD22 H  -3.391   7.158  15.234 1.00 . A A .  97 ASN HD22 1 1 
       19 39298 1 1  97 ASN N    N  -1.679   4.680  12.358 1.00 . A A .  97 ASN N    1 1 
       19 39299 1 1  97 ASN ND2  N  -2.572   7.122  14.697 1.00 . A A .  97 ASN ND2  1 1 
       19 39300 1 1  97 ASN O    O   1.181   6.626  11.436 1.00 . A A .  97 ASN O    1 1 
       19 39301 1 1  97 ASN OD1  O  -2.001   5.170  15.650 1.00 . A A .  97 ASN OD1  1 1 
       19 39302 1 1  98 ASP C    C   2.076   4.834   9.379 1.00 . A A .  98 ASP C    1 1 
       19 39303 1 1  98 ASP CA   C   2.045   4.093  10.712 1.00 . A A .  98 ASP CA   1 1 
       19 39304 1 1  98 ASP CB   C   2.152   2.586  10.475 1.00 . A A .  98 ASP CB   1 1 
       19 39305 1 1  98 ASP CG   C   3.589   2.120  10.357 1.00 . A A .  98 ASP CG   1 1 
       19 39306 1 1  98 ASP H    H   0.236   3.672  11.730 1.00 . A A .  98 ASP H    1 1 
       19 39307 1 1  98 ASP HA   H   2.885   4.415  11.309 1.00 . A A .  98 ASP HA   1 1 
       19 39308 1 1  98 ASP HB2  H   1.690   2.065  11.300 1.00 . A A .  98 ASP HB2  1 1 
       19 39309 1 1  98 ASP HB3  H   1.635   2.334   9.561 1.00 . A A .  98 ASP HB3  1 1 
       19 39310 1 1  98 ASP N    N   0.825   4.404  11.451 1.00 . A A .  98 ASP N    1 1 
       19 39311 1 1  98 ASP O    O   3.143   5.212   8.891 1.00 . A A .  98 ASP O    1 1 
       19 39312 1 1  98 ASP OD1  O   4.162   2.233   9.253 1.00 . A A .  98 ASP OD1  1 1 
       19 39313 1 1  98 ASP OD2  O   4.142   1.643  11.370 1.00 . A A .  98 ASP OD2  1 1 
       19 39314 1 1  99 LEU C    C   0.328   7.172   7.715 1.00 . A A .  99 LEU C    1 1 
       19 39315 1 1  99 LEU CA   C   0.794   5.733   7.515 1.00 . A A .  99 LEU CA   1 1 
       19 39316 1 1  99 LEU CB   C  -0.175   4.994   6.591 1.00 . A A .  99 LEU CB   1 1 
       19 39317 1 1  99 LEU CD1  C   0.889   5.418   4.361 1.00 . A A .  99 LEU CD1  1 1 
       19 39318 1 1  99 LEU CD2  C  -1.567   4.970   4.506 1.00 . A A .  99 LEU CD2  1 1 
       19 39319 1 1  99 LEU CG   C  -0.367   5.599   5.199 1.00 . A A .  99 LEU CG   1 1 
       19 39320 1 1  99 LEU H    H   0.086   4.715   9.229 1.00 . A A .  99 LEU H    1 1 
       19 39321 1 1  99 LEU HA   H   1.774   5.745   7.062 1.00 . A A .  99 LEU HA   1 1 
       19 39322 1 1  99 LEU HB2  H   0.191   3.987   6.466 1.00 . A A .  99 LEU HB2  1 1 
       19 39323 1 1  99 LEU HB3  H  -1.140   4.969   7.077 1.00 . A A .  99 LEU HB3  1 1 
       19 39324 1 1  99 LEU HD11 H   1.729   5.221   5.009 1.00 . A A .  99 LEU HD11 1 1 
       19 39325 1 1  99 LEU HD12 H   1.076   6.318   3.794 1.00 . A A .  99 LEU HD12 1 1 
       19 39326 1 1  99 LEU HD13 H   0.753   4.588   3.683 1.00 . A A .  99 LEU HD13 1 1 
       19 39327 1 1  99 LEU HD21 H  -1.319   3.966   4.196 1.00 . A A .  99 LEU HD21 1 1 
       19 39328 1 1  99 LEU HD22 H  -1.831   5.559   3.639 1.00 . A A .  99 LEU HD22 1 1 
       19 39329 1 1  99 LEU HD23 H  -2.403   4.941   5.189 1.00 . A A .  99 LEU HD23 1 1 
       19 39330 1 1  99 LEU HG   H  -0.553   6.660   5.296 1.00 . A A .  99 LEU HG   1 1 
       19 39331 1 1  99 LEU N    N   0.902   5.038   8.793 1.00 . A A .  99 LEU N    1 1 
       19 39332 1 1  99 LEU O    O   0.843   8.096   7.086 1.00 . A A .  99 LEU O    1 1 
       19 39333 1 1 100 PHE C    C  -0.091   9.609   9.400 1.00 . A A . 100 PHE C    1 1 
       19 39334 1 1 100 PHE CA   C  -1.186   8.681   8.881 1.00 . A A . 100 PHE CA   1 1 
       19 39335 1 1 100 PHE CB   C  -2.319   8.587   9.905 1.00 . A A . 100 PHE CB   1 1 
       19 39336 1 1 100 PHE CD1  C  -3.734  10.379   8.865 1.00 . A A . 100 PHE CD1  1 1 
       19 39337 1 1 100 PHE CD2  C  -3.339  10.468  11.216 1.00 . A A . 100 PHE CD2  1 1 
       19 39338 1 1 100 PHE CE1  C  -4.497  11.529   8.948 1.00 . A A . 100 PHE CE1  1 1 
       19 39339 1 1 100 PHE CE2  C  -4.101  11.618  11.305 1.00 . A A . 100 PHE CE2  1 1 
       19 39340 1 1 100 PHE CG   C  -3.147   9.837   9.997 1.00 . A A . 100 PHE CG   1 1 
       19 39341 1 1 100 PHE CZ   C  -4.681  12.149  10.169 1.00 . A A . 100 PHE CZ   1 1 
       19 39342 1 1 100 PHE H    H  -1.020   6.578   9.068 1.00 . A A . 100 PHE H    1 1 
       19 39343 1 1 100 PHE HA   H  -1.576   9.083   7.960 1.00 . A A . 100 PHE HA   1 1 
       19 39344 1 1 100 PHE HB2  H  -2.975   7.774   9.632 1.00 . A A . 100 PHE HB2  1 1 
       19 39345 1 1 100 PHE HB3  H  -1.898   8.393  10.880 1.00 . A A . 100 PHE HB3  1 1 
       19 39346 1 1 100 PHE HD1  H  -3.592   9.896   7.910 1.00 . A A . 100 PHE HD1  1 1 
       19 39347 1 1 100 PHE HD2  H  -2.887  10.053  12.105 1.00 . A A . 100 PHE HD2  1 1 
       19 39348 1 1 100 PHE HE1  H  -4.950  11.943   8.059 1.00 . A A . 100 PHE HE1  1 1 
       19 39349 1 1 100 PHE HE2  H  -4.243  12.099  12.260 1.00 . A A . 100 PHE HE2  1 1 
       19 39350 1 1 100 PHE HZ   H  -5.276  13.048  10.236 1.00 . A A . 100 PHE HZ   1 1 
       19 39351 1 1 100 PHE N    N  -0.650   7.354   8.597 1.00 . A A . 100 PHE N    1 1 
       19 39352 1 1 100 PHE O    O   0.152  10.674   8.834 1.00 . A A . 100 PHE O    1 1 
       19 39353 1 1 101 GLU C    C   2.978   9.654  10.445 1.00 . A A . 101 GLU C    1 1 
       19 39354 1 1 101 GLU CA   C   1.630   9.992  11.076 1.00 . A A . 101 GLU CA   1 1 
       19 39355 1 1 101 GLU CB   C   1.690   9.756  12.588 1.00 . A A . 101 GLU CB   1 1 
       19 39356 1 1 101 GLU CD   C  -0.360  11.190  12.939 1.00 . A A . 101 GLU CD   1 1 
       19 39357 1 1 101 GLU CG   C   0.342   9.890  13.277 1.00 . A A . 101 GLU CG   1 1 
       19 39358 1 1 101 GLU H    H   0.324   8.337  10.886 1.00 . A A . 101 GLU H    1 1 
       19 39359 1 1 101 GLU HA   H   1.411  11.033  10.892 1.00 . A A . 101 GLU HA   1 1 
       19 39360 1 1 101 GLU HB2  H   2.068   8.761  12.770 1.00 . A A . 101 GLU HB2  1 1 
       19 39361 1 1 101 GLU HB3  H   2.367  10.474  13.024 1.00 . A A . 101 GLU HB3  1 1 
       19 39362 1 1 101 GLU HG2  H  -0.287   9.068  12.971 1.00 . A A . 101 GLU HG2  1 1 
       19 39363 1 1 101 GLU HG3  H   0.494   9.847  14.346 1.00 . A A . 101 GLU HG3  1 1 
       19 39364 1 1 101 GLU N    N   0.563   9.196  10.480 1.00 . A A . 101 GLU N    1 1 
       19 39365 1 1 101 GLU O    O   4.017  10.161  10.867 1.00 . A A . 101 GLU O    1 1 
       19 39366 1 1 101 GLU OE1  O  -0.905  11.295  11.819 1.00 . A A . 101 GLU OE1  1 1 
       19 39367 1 1 101 GLU OE2  O  -0.365  12.102  13.792 1.00 . A A . 101 GLU OE2  1 1 
       19 39368 1 1 102 ASN C    C   5.298   8.130   9.737 1.00 . A A . 102 ASN C    1 1 
       19 39369 1 1 102 ASN CA   C   4.171   8.388   8.742 1.00 . A A . 102 ASN CA   1 1 
       19 39370 1 1 102 ASN CB   C   4.596   9.463   7.739 1.00 . A A . 102 ASN CB   1 1 
       19 39371 1 1 102 ASN CG   C   4.274  10.864   8.221 1.00 . A A . 102 ASN CG   1 1 
       19 39372 1 1 102 ASN H    H   2.092   8.424   9.141 1.00 . A A . 102 ASN H    1 1 
       19 39373 1 1 102 ASN HA   H   3.961   7.474   8.209 1.00 . A A . 102 ASN HA   1 1 
       19 39374 1 1 102 ASN HB2  H   5.662   9.395   7.579 1.00 . A A . 102 ASN HB2  1 1 
       19 39375 1 1 102 ASN HB3  H   4.085   9.296   6.803 1.00 . A A . 102 ASN HB3  1 1 
       19 39376 1 1 102 ASN HD21 H   6.098  11.046   8.990 1.00 . A A . 102 ASN HD21 1 1 
       19 39377 1 1 102 ASN HD22 H   5.059  12.413   9.187 1.00 . A A . 102 ASN HD22 1 1 
       19 39378 1 1 102 ASN N    N   2.952   8.795   9.432 1.00 . A A . 102 ASN N    1 1 
       19 39379 1 1 102 ASN ND2  N   5.241  11.506   8.864 1.00 . A A . 102 ASN ND2  1 1 
       19 39380 1 1 102 ASN O    O   6.446   8.512   9.506 1.00 . A A . 102 ASN O    1 1 
       19 39381 1 1 102 ASN OD1  O   3.167  11.362   8.016 1.00 . A A . 102 ASN OD1  1 1 
       19 39382 1 1 103 THR C    C   7.017   6.223  11.350 1.00 . A A . 103 THR C    1 1 
       19 39383 1 1 103 THR CA   C   5.946   7.170  11.877 1.00 . A A . 103 THR CA   1 1 
       19 39384 1 1 103 THR CB   C   5.283   6.538  13.115 1.00 . A A . 103 THR CB   1 1 
       19 39385 1 1 103 THR CG2  C   4.729   7.611  14.041 1.00 . A A . 103 THR CG2  1 1 
       19 39386 1 1 103 THR H    H   4.033   7.202  10.974 1.00 . A A . 103 THR H    1 1 
       19 39387 1 1 103 THR HA   H   6.415   8.096  12.180 1.00 . A A . 103 THR HA   1 1 
       19 39388 1 1 103 THR HB   H   6.028   5.969  13.654 1.00 . A A . 103 THR HB   1 1 
       19 39389 1 1 103 THR HG1  H   3.421   6.166  12.579 1.00 . A A . 103 THR HG1  1 1 
       19 39390 1 1 103 THR HG21 H   3.754   7.919  13.692 1.00 . A A . 103 THR HG21 1 1 
       19 39391 1 1 103 THR HG22 H   5.395   8.461  14.045 1.00 . A A . 103 THR HG22 1 1 
       19 39392 1 1 103 THR HG23 H   4.644   7.215  15.041 1.00 . A A . 103 THR HG23 1 1 
       19 39393 1 1 103 THR N    N   4.964   7.479  10.847 1.00 . A A . 103 THR N    1 1 
       19 39394 1 1 103 THR O    O   8.154   6.231  11.822 1.00 . A A . 103 THR O    1 1 
       19 39395 1 1 103 THR OG1  O   4.227   5.659  12.709 1.00 . A A . 103 THR OG1  1 1 
       19 39396 1 1 104 ASN C    C   7.242   4.206   8.307 1.00 . A A . 104 ASN C    1 1 
       19 39397 1 1 104 ASN CA   C   7.579   4.455   9.774 1.00 . A A . 104 ASN CA   1 1 
       19 39398 1 1 104 ASN CB   C   7.550   3.135  10.547 1.00 . A A . 104 ASN CB   1 1 
       19 39399 1 1 104 ASN CG   C   8.817   2.324  10.355 1.00 . A A . 104 ASN CG   1 1 
       19 39400 1 1 104 ASN H    H   5.728   5.449  10.032 1.00 . A A . 104 ASN H    1 1 
       19 39401 1 1 104 ASN HA   H   8.571   4.876   9.838 1.00 . A A . 104 ASN HA   1 1 
       19 39402 1 1 104 ASN HB2  H   7.434   3.344  11.601 1.00 . A A . 104 ASN HB2  1 1 
       19 39403 1 1 104 ASN HB3  H   6.712   2.544  10.207 1.00 . A A . 104 ASN HB3  1 1 
       19 39404 1 1 104 ASN HD21 H   8.528   1.414  12.100 1.00 . A A . 104 ASN HD21 1 1 
       19 39405 1 1 104 ASN HD22 H   9.941   0.936  11.229 1.00 . A A . 104 ASN HD22 1 1 
       19 39406 1 1 104 ASN N    N   6.649   5.408  10.367 1.00 . A A . 104 ASN N    1 1 
       19 39407 1 1 104 ASN ND2  N   9.126   1.472  11.326 1.00 . A A . 104 ASN ND2  1 1 
       19 39408 1 1 104 ASN O    O   6.254   3.544   7.989 1.00 . A A . 104 ASN O    1 1 
       19 39409 1 1 104 ASN OD1  O   9.510   2.463   9.348 1.00 . A A . 104 ASN OD1  1 1 
       19 39410 1 1 105 HIS C    C   8.101   3.129   5.561 1.00 . A A . 105 HIS C    1 1 
       19 39411 1 1 105 HIS CA   C   7.863   4.577   5.982 1.00 . A A . 105 HIS CA   1 1 
       19 39412 1 1 105 HIS CB   C   8.792   5.506   5.200 1.00 . A A . 105 HIS CB   1 1 
       19 39413 1 1 105 HIS CD2  C   7.617   7.578   6.227 1.00 . A A . 105 HIS CD2  1 1 
       19 39414 1 1 105 HIS CE1  C   8.639   9.133   5.069 1.00 . A A . 105 HIS CE1  1 1 
       19 39415 1 1 105 HIS CG   C   8.487   6.960   5.395 1.00 . A A . 105 HIS CG   1 1 
       19 39416 1 1 105 HIS H    H   8.841   5.259   7.731 1.00 . A A . 105 HIS H    1 1 
       19 39417 1 1 105 HIS HA   H   6.839   4.839   5.763 1.00 . A A . 105 HIS HA   1 1 
       19 39418 1 1 105 HIS HB2  H   9.810   5.336   5.516 1.00 . A A . 105 HIS HB2  1 1 
       19 39419 1 1 105 HIS HB3  H   8.706   5.286   4.146 1.00 . A A . 105 HIS HB3  1 1 
       19 39420 1 1 105 HIS HD1  H   9.799   7.833   3.997 1.00 . A A . 105 HIS HD1  1 1 
       19 39421 1 1 105 HIS HD2  H   6.955   7.099   6.935 1.00 . A A . 105 HIS HD2  1 1 
       19 39422 1 1 105 HIS HE1  H   8.943  10.095   4.685 1.00 . A A . 105 HIS HE1  1 1 
       19 39423 1 1 105 HIS HE2  H   7.286   9.631   6.523 1.00 . A A . 105 HIS HE2  1 1 
       19 39424 1 1 105 HIS N    N   8.072   4.741   7.416 1.00 . A A . 105 HIS N    1 1 
       19 39425 1 1 105 HIS ND1  N   9.111   7.962   4.682 1.00 . A A . 105 HIS ND1  1 1 
       19 39426 1 1 105 HIS NE2  N   7.730   8.929   6.005 1.00 . A A . 105 HIS NE2  1 1 
       19 39427 1 1 105 HIS O    O   7.214   2.480   5.006 1.00 . A A . 105 HIS O    1 1 
       19 39428 1 1 106 THR C    C   8.539   0.292   5.842 1.00 . A A . 106 THR C    1 1 
       19 39429 1 1 106 THR CA   C   9.658   1.261   5.476 1.00 . A A . 106 THR CA   1 1 
       19 39430 1 1 106 THR CB   C  10.955   0.819   6.178 1.00 . A A . 106 THR CB   1 1 
       19 39431 1 1 106 THR CG2  C  12.132   1.672   5.728 1.00 . A A . 106 THR CG2  1 1 
       19 39432 1 1 106 THR H    H   9.967   3.197   6.273 1.00 . A A . 106 THR H    1 1 
       19 39433 1 1 106 THR HA   H   9.819   1.223   4.408 1.00 . A A . 106 THR HA   1 1 
       19 39434 1 1 106 THR HB   H  11.155  -0.211   5.916 1.00 . A A . 106 THR HB   1 1 
       19 39435 1 1 106 THR HG1  H  11.078   1.790   7.889 1.00 . A A . 106 THR HG1  1 1 
       19 39436 1 1 106 THR HG21 H  11.905   2.714   5.896 1.00 . A A . 106 THR HG21 1 1 
       19 39437 1 1 106 THR HG22 H  12.315   1.507   4.677 1.00 . A A . 106 THR HG22 1 1 
       19 39438 1 1 106 THR HG23 H  13.010   1.399   6.293 1.00 . A A . 106 THR HG23 1 1 
       19 39439 1 1 106 THR N    N   9.303   2.630   5.829 1.00 . A A . 106 THR N    1 1 
       19 39440 1 1 106 THR O    O   8.092  -0.496   5.010 1.00 . A A . 106 THR O    1 1 
       19 39441 1 1 106 THR OG1  O  10.802   0.918   7.598 1.00 . A A . 106 THR OG1  1 1 
       19 39442 1 1 107 GLN C    C   5.904  -0.617   6.538 1.00 . A A . 107 GLN C    1 1 
       19 39443 1 1 107 GLN CA   C   7.025  -0.517   7.567 1.00 . A A . 107 GLN CA   1 1 
       19 39444 1 1 107 GLN CB   C   6.469  -0.001   8.896 1.00 . A A . 107 GLN CB   1 1 
       19 39445 1 1 107 GLN CD   C   5.555  -2.288   9.459 1.00 . A A . 107 GLN CD   1 1 
       19 39446 1 1 107 GLN CG   C   5.281  -0.798   9.408 1.00 . A A . 107 GLN CG   1 1 
       19 39447 1 1 107 GLN H    H   8.489   1.005   7.709 1.00 . A A . 107 GLN H    1 1 
       19 39448 1 1 107 GLN HA   H   7.445  -1.500   7.720 1.00 . A A . 107 GLN HA   1 1 
       19 39449 1 1 107 GLN HB2  H   7.251  -0.043   9.640 1.00 . A A . 107 GLN HB2  1 1 
       19 39450 1 1 107 GLN HB3  H   6.159   1.025   8.769 1.00 . A A . 107 GLN HB3  1 1 
       19 39451 1 1 107 GLN HE21 H   4.432  -2.576   7.844 1.00 . A A . 107 GLN HE21 1 1 
       19 39452 1 1 107 GLN HE22 H   5.149  -3.994   8.523 1.00 . A A . 107 GLN HE22 1 1 
       19 39453 1 1 107 GLN HG2  H   5.038  -0.459  10.404 1.00 . A A . 107 GLN HG2  1 1 
       19 39454 1 1 107 GLN HG3  H   4.438  -0.624   8.754 1.00 . A A . 107 GLN HG3  1 1 
       19 39455 1 1 107 GLN N    N   8.092   0.356   7.092 1.00 . A A . 107 GLN N    1 1 
       19 39456 1 1 107 GLN NE2  N   4.987  -3.028   8.514 1.00 . A A . 107 GLN NE2  1 1 
       19 39457 1 1 107 GLN O    O   5.564  -1.706   6.078 1.00 . A A . 107 GLN O    1 1 
       19 39458 1 1 107 GLN OE1  O   6.269  -2.769  10.339 1.00 . A A . 107 GLN OE1  1 1 
       19 39459 1 1 108 VAL C    C   4.726   0.105   3.834 1.00 . A A . 108 VAL C    1 1 
       19 39460 1 1 108 VAL CA   C   4.249   0.571   5.205 1.00 . A A . 108 VAL CA   1 1 
       19 39461 1 1 108 VAL CB   C   3.663   1.990   5.077 1.00 . A A . 108 VAL CB   1 1 
       19 39462 1 1 108 VAL CG1  C   2.464   1.991   4.143 1.00 . A A . 108 VAL CG1  1 1 
       19 39463 1 1 108 VAL CG2  C   3.285   2.535   6.446 1.00 . A A . 108 VAL CG2  1 1 
       19 39464 1 1 108 VAL H    H   5.646   1.366   6.583 1.00 . A A . 108 VAL H    1 1 
       19 39465 1 1 108 VAL HA   H   3.466  -0.089   5.548 1.00 . A A . 108 VAL HA   1 1 
       19 39466 1 1 108 VAL HB   H   4.421   2.634   4.654 1.00 . A A . 108 VAL HB   1 1 
       19 39467 1 1 108 VAL HG11 H   2.490   2.875   3.524 1.00 . A A . 108 VAL HG11 1 1 
       19 39468 1 1 108 VAL HG12 H   2.494   1.111   3.518 1.00 . A A . 108 VAL HG12 1 1 
       19 39469 1 1 108 VAL HG13 H   1.554   1.988   4.725 1.00 . A A . 108 VAL HG13 1 1 
       19 39470 1 1 108 VAL HG21 H   3.928   3.367   6.692 1.00 . A A . 108 VAL HG21 1 1 
       19 39471 1 1 108 VAL HG22 H   2.257   2.867   6.430 1.00 . A A . 108 VAL HG22 1 1 
       19 39472 1 1 108 VAL HG23 H   3.399   1.758   7.187 1.00 . A A . 108 VAL HG23 1 1 
       19 39473 1 1 108 VAL N    N   5.332   0.529   6.180 1.00 . A A . 108 VAL N    1 1 
       19 39474 1 1 108 VAL O    O   3.999  -0.579   3.113 1.00 . A A . 108 VAL O    1 1 
       19 39475 1 1 109 GLN C    C   6.467  -1.414   2.000 1.00 . A A . 109 GLN C    1 1 
       19 39476 1 1 109 GLN CA   C   6.526   0.096   2.197 1.00 . A A . 109 GLN CA   1 1 
       19 39477 1 1 109 GLN CB   C   7.974   0.579   2.098 1.00 . A A . 109 GLN CB   1 1 
       19 39478 1 1 109 GLN CD   C   8.964  -0.359  -0.029 1.00 . A A . 109 GLN CD   1 1 
       19 39479 1 1 109 GLN CG   C   8.423   0.870   0.675 1.00 . A A . 109 GLN CG   1 1 
       19 39480 1 1 109 GLN H    H   6.483   1.021   4.100 1.00 . A A . 109 GLN H    1 1 
       19 39481 1 1 109 GLN HA   H   5.945   0.571   1.421 1.00 . A A . 109 GLN HA   1 1 
       19 39482 1 1 109 GLN HB2  H   8.081   1.484   2.678 1.00 . A A . 109 GLN HB2  1 1 
       19 39483 1 1 109 GLN HB3  H   8.623  -0.181   2.509 1.00 . A A . 109 GLN HB3  1 1 
       19 39484 1 1 109 GLN HE21 H  10.488   0.694  -0.749 1.00 . A A . 109 GLN HE21 1 1 
       19 39485 1 1 109 GLN HE22 H  10.453  -0.975  -1.193 1.00 . A A . 109 GLN HE22 1 1 
       19 39486 1 1 109 GLN HG2  H   7.579   1.245   0.114 1.00 . A A . 109 GLN HG2  1 1 
       19 39487 1 1 109 GLN HG3  H   9.198   1.621   0.702 1.00 . A A . 109 GLN HG3  1 1 
       19 39488 1 1 109 GLN N    N   5.952   0.477   3.482 1.00 . A A . 109 GLN N    1 1 
       19 39489 1 1 109 GLN NE2  N  10.081  -0.198  -0.728 1.00 . A A . 109 GLN NE2  1 1 
       19 39490 1 1 109 GLN O    O   6.026  -1.898   0.958 1.00 . A A . 109 GLN O    1 1 
       19 39491 1 1 109 GLN OE1  O   8.383  -1.442   0.054 1.00 . A A . 109 GLN OE1  1 1 
       19 39492 1 1 110 SER C    C   5.500  -4.150   2.765 1.00 . A A . 110 SER C    1 1 
       19 39493 1 1 110 SER CA   C   6.916  -3.612   2.946 1.00 . A A . 110 SER CA   1 1 
       19 39494 1 1 110 SER CB   C   7.538  -4.198   4.215 1.00 . A A . 110 SER CB   1 1 
       19 39495 1 1 110 SER H    H   7.254  -1.711   3.814 1.00 . A A . 110 SER H    1 1 
       19 39496 1 1 110 SER HA   H   7.511  -3.906   2.094 1.00 . A A . 110 SER HA   1 1 
       19 39497 1 1 110 SER HB2  H   8.326  -3.546   4.561 1.00 . A A . 110 SER HB2  1 1 
       19 39498 1 1 110 SER HB3  H   6.779  -4.283   4.979 1.00 . A A . 110 SER HB3  1 1 
       19 39499 1 1 110 SER HG   H   7.989  -6.027   4.754 1.00 . A A . 110 SER HG   1 1 
       19 39500 1 1 110 SER N    N   6.914  -2.156   3.009 1.00 . A A . 110 SER N    1 1 
       19 39501 1 1 110 SER O    O   5.230  -4.928   1.850 1.00 . A A . 110 SER O    1 1 
       19 39502 1 1 110 SER OG   O   8.083  -5.483   3.969 1.00 . A A . 110 SER OG   1 1 
       19 39503 1 1 111 THR C    C   2.730  -4.282   2.143 1.00 . A A . 111 THR C    1 1 
       19 39504 1 1 111 THR CA   C   3.208  -4.167   3.586 1.00 . A A . 111 THR CA   1 1 
       19 39505 1 1 111 THR CB   C   2.281  -3.202   4.347 1.00 . A A . 111 THR CB   1 1 
       19 39506 1 1 111 THR CG2  C   0.889  -3.797   4.501 1.00 . A A . 111 THR CG2  1 1 
       19 39507 1 1 111 THR H    H   4.873  -3.109   4.353 1.00 . A A . 111 THR H    1 1 
       19 39508 1 1 111 THR HA   H   3.145  -5.139   4.054 1.00 . A A . 111 THR HA   1 1 
       19 39509 1 1 111 THR HB   H   2.203  -2.283   3.784 1.00 . A A . 111 THR HB   1 1 
       19 39510 1 1 111 THR HG1  H   2.853  -3.719   6.163 1.00 . A A . 111 THR HG1  1 1 
       19 39511 1 1 111 THR HG21 H   0.968  -4.860   4.672 1.00 . A A . 111 THR HG21 1 1 
       19 39512 1 1 111 THR HG22 H   0.320  -3.618   3.601 1.00 . A A . 111 THR HG22 1 1 
       19 39513 1 1 111 THR HG23 H   0.391  -3.334   5.340 1.00 . A A . 111 THR HG23 1 1 
       19 39514 1 1 111 THR N    N   4.597  -3.729   3.645 1.00 . A A . 111 THR N    1 1 
       19 39515 1 1 111 THR O    O   1.998  -5.209   1.793 1.00 . A A . 111 THR O    1 1 
       19 39516 1 1 111 THR OG1  O   2.827  -2.914   5.639 1.00 . A A . 111 THR OG1  1 1 
       19 39517 1 1 112 LEU C    C   3.534  -4.388  -0.878 1.00 . A A . 112 LEU C    1 1 
       19 39518 1 1 112 LEU CA   C   2.760  -3.331  -0.098 1.00 . A A . 112 LEU CA   1 1 
       19 39519 1 1 112 LEU CB   C   3.003  -1.950  -0.709 1.00 . A A . 112 LEU CB   1 1 
       19 39520 1 1 112 LEU CD1  C   2.877   0.539  -0.430 1.00 . A A . 112 LEU CD1  1 1 
       19 39521 1 1 112 LEU CD2  C   0.775  -0.814  -0.527 1.00 . A A . 112 LEU CD2  1 1 
       19 39522 1 1 112 LEU CG   C   2.229  -0.791  -0.078 1.00 . A A . 112 LEU CG   1 1 
       19 39523 1 1 112 LEU H    H   3.727  -2.622   1.647 1.00 . A A . 112 LEU H    1 1 
       19 39524 1 1 112 LEU HA   H   1.707  -3.560  -0.153 1.00 . A A . 112 LEU HA   1 1 
       19 39525 1 1 112 LEU HB2  H   4.056  -1.730  -0.621 1.00 . A A . 112 LEU HB2  1 1 
       19 39526 1 1 112 LEU HB3  H   2.732  -1.999  -1.754 1.00 . A A . 112 LEU HB3  1 1 
       19 39527 1 1 112 LEU HD11 H   2.664   0.780  -1.460 1.00 . A A . 112 LEU HD11 1 1 
       19 39528 1 1 112 LEU HD12 H   3.946   0.465  -0.291 1.00 . A A . 112 LEU HD12 1 1 
       19 39529 1 1 112 LEU HD13 H   2.484   1.312   0.213 1.00 . A A . 112 LEU HD13 1 1 
       19 39530 1 1 112 LEU HD21 H   0.254   0.030  -0.100 1.00 . A A . 112 LEU HD21 1 1 
       19 39531 1 1 112 LEU HD22 H   0.310  -1.731  -0.195 1.00 . A A . 112 LEU HD22 1 1 
       19 39532 1 1 112 LEU HD23 H   0.731  -0.756  -1.604 1.00 . A A . 112 LEU HD23 1 1 
       19 39533 1 1 112 LEU HG   H   2.249  -0.897   0.998 1.00 . A A . 112 LEU HG   1 1 
       19 39534 1 1 112 LEU N    N   3.147  -3.336   1.310 1.00 . A A . 112 LEU N    1 1 
       19 39535 1 1 112 LEU O    O   2.962  -5.127  -1.679 1.00 . A A . 112 LEU O    1 1 
       19 39536 1 1 113 LEU C    C   5.059  -6.810  -1.307 1.00 . A A . 113 LEU C    1 1 
       19 39537 1 1 113 LEU CA   C   5.693  -5.424  -1.317 1.00 . A A . 113 LEU CA   1 1 
       19 39538 1 1 113 LEU CB   C   7.070  -5.475  -0.651 1.00 . A A . 113 LEU CB   1 1 
       19 39539 1 1 113 LEU CD1  C   9.215  -4.366   0.021 1.00 . A A . 113 LEU CD1  1 1 
       19 39540 1 1 113 LEU CD2  C   8.072  -3.692  -2.099 1.00 . A A . 113 LEU CD2  1 1 
       19 39541 1 1 113 LEU CG   C   7.874  -4.174  -0.671 1.00 . A A . 113 LEU CG   1 1 
       19 39542 1 1 113 LEU H    H   5.240  -3.840   0.011 1.00 . A A . 113 LEU H    1 1 
       19 39543 1 1 113 LEU HA   H   5.810  -5.102  -2.341 1.00 . A A . 113 LEU HA   1 1 
       19 39544 1 1 113 LEU HB2  H   6.928  -5.760   0.380 1.00 . A A . 113 LEU HB2  1 1 
       19 39545 1 1 113 LEU HB3  H   7.653  -6.233  -1.155 1.00 . A A . 113 LEU HB3  1 1 
       19 39546 1 1 113 LEU HD11 H   9.183  -5.257   0.627 1.00 . A A . 113 LEU HD11 1 1 
       19 39547 1 1 113 LEU HD12 H   9.421  -3.511   0.648 1.00 . A A . 113 LEU HD12 1 1 
       19 39548 1 1 113 LEU HD13 H   9.992  -4.462  -0.723 1.00 . A A . 113 LEU HD13 1 1 
       19 39549 1 1 113 LEU HD21 H   7.573  -2.744  -2.232 1.00 . A A . 113 LEU HD21 1 1 
       19 39550 1 1 113 LEU HD22 H   7.657  -4.416  -2.786 1.00 . A A . 113 LEU HD22 1 1 
       19 39551 1 1 113 LEU HD23 H   9.128  -3.573  -2.296 1.00 . A A . 113 LEU HD23 1 1 
       19 39552 1 1 113 LEU HG   H   7.327  -3.412  -0.132 1.00 . A A . 113 LEU HG   1 1 
       19 39553 1 1 113 LEU N    N   4.840  -4.455  -0.638 1.00 . A A . 113 LEU N    1 1 
       19 39554 1 1 113 LEU O    O   5.162  -7.559  -2.278 1.00 . A A . 113 LEU O    1 1 
       19 39555 1 1 114 ALA C    C   2.425  -8.471  -0.828 1.00 . A A . 114 ALA C    1 1 
       19 39556 1 1 114 ALA CA   C   3.746  -8.441  -0.066 1.00 . A A . 114 ALA CA   1 1 
       19 39557 1 1 114 ALA CB   C   3.517  -8.766   1.402 1.00 . A A . 114 ALA CB   1 1 
       19 39558 1 1 114 ALA H    H   4.354  -6.507   0.539 1.00 . A A . 114 ALA H    1 1 
       19 39559 1 1 114 ALA HA   H   4.405  -9.193  -0.478 1.00 . A A . 114 ALA HA   1 1 
       19 39560 1 1 114 ALA HB1  H   3.605  -7.862   1.988 1.00 . A A . 114 ALA HB1  1 1 
       19 39561 1 1 114 ALA HB2  H   2.529  -9.183   1.529 1.00 . A A . 114 ALA HB2  1 1 
       19 39562 1 1 114 ALA HB3  H   4.255  -9.481   1.732 1.00 . A A . 114 ALA HB3  1 1 
       19 39563 1 1 114 ALA N    N   4.401  -7.146  -0.202 1.00 . A A . 114 ALA N    1 1 
       19 39564 1 1 114 ALA O    O   2.146  -9.414  -1.570 1.00 . A A . 114 ALA O    1 1 
       19 39565 1 1 115 LEU C    C   0.461  -7.637  -2.803 1.00 . A A . 115 LEU C    1 1 
       19 39566 1 1 115 LEU CA   C   0.324  -7.341  -1.312 1.00 . A A . 115 LEU CA   1 1 
       19 39567 1 1 115 LEU CB   C  -0.279  -5.949  -1.110 1.00 . A A . 115 LEU CB   1 1 
       19 39568 1 1 115 LEU CD1  C  -2.576  -6.882  -0.739 1.00 . A A . 115 LEU CD1  1 1 
       19 39569 1 1 115 LEU CD2  C  -2.265  -4.421  -1.064 1.00 . A A . 115 LEU CD2  1 1 
       19 39570 1 1 115 LEU CG   C  -1.764  -5.806  -1.445 1.00 . A A . 115 LEU CG   1 1 
       19 39571 1 1 115 LEU H    H   1.894  -6.712  -0.040 1.00 . A A . 115 LEU H    1 1 
       19 39572 1 1 115 LEU HA   H  -0.331  -8.076  -0.870 1.00 . A A . 115 LEU HA   1 1 
       19 39573 1 1 115 LEU HB2  H  -0.146  -5.679  -0.074 1.00 . A A . 115 LEU HB2  1 1 
       19 39574 1 1 115 LEU HB3  H   0.270  -5.259  -1.733 1.00 . A A . 115 LEU HB3  1 1 
       19 39575 1 1 115 LEU HD11 H  -2.216  -7.000   0.271 1.00 . A A . 115 LEU HD11 1 1 
       19 39576 1 1 115 LEU HD12 H  -2.474  -7.816  -1.270 1.00 . A A . 115 LEU HD12 1 1 
       19 39577 1 1 115 LEU HD13 H  -3.616  -6.591  -0.719 1.00 . A A . 115 LEU HD13 1 1 
       19 39578 1 1 115 LEU HD21 H  -1.459  -3.856  -0.620 1.00 . A A . 115 LEU HD21 1 1 
       19 39579 1 1 115 LEU HD22 H  -3.074  -4.514  -0.354 1.00 . A A . 115 LEU HD22 1 1 
       19 39580 1 1 115 LEU HD23 H  -2.619  -3.911  -1.948 1.00 . A A . 115 LEU HD23 1 1 
       19 39581 1 1 115 LEU HG   H  -1.900  -5.931  -2.511 1.00 . A A . 115 LEU HG   1 1 
       19 39582 1 1 115 LEU N    N   1.616  -7.433  -0.642 1.00 . A A . 115 LEU N    1 1 
       19 39583 1 1 115 LEU O    O  -0.270  -8.459  -3.351 1.00 . A A . 115 LEU O    1 1 
       19 39584 1 1 116 ALA C    C   1.668  -8.637  -5.231 1.00 . A A . 116 ALA C    1 1 
       19 39585 1 1 116 ALA CA   C   1.640  -7.154  -4.876 1.00 . A A . 116 ALA CA   1 1 
       19 39586 1 1 116 ALA CB   C   2.941  -6.485  -5.291 1.00 . A A . 116 ALA CB   1 1 
       19 39587 1 1 116 ALA H    H   1.956  -6.318  -2.958 1.00 . A A . 116 ALA H    1 1 
       19 39588 1 1 116 ALA HA   H   0.832  -6.681  -5.415 1.00 . A A . 116 ALA HA   1 1 
       19 39589 1 1 116 ALA HB1  H   3.368  -7.017  -6.129 1.00 . A A . 116 ALA HB1  1 1 
       19 39590 1 1 116 ALA HB2  H   2.745  -5.461  -5.576 1.00 . A A . 116 ALA HB2  1 1 
       19 39591 1 1 116 ALA HB3  H   3.634  -6.501  -4.463 1.00 . A A . 116 ALA HB3  1 1 
       19 39592 1 1 116 ALA N    N   1.404  -6.961  -3.450 1.00 . A A . 116 ALA N    1 1 
       19 39593 1 1 116 ALA O    O   1.074  -9.058  -6.222 1.00 . A A . 116 ALA O    1 1 
       19 39594 1 1 117 SER C    C   1.131 -11.547  -4.432 1.00 . A A . 117 SER C    1 1 
       19 39595 1 1 117 SER CA   C   2.475 -10.858  -4.647 1.00 . A A . 117 SER CA   1 1 
       19 39596 1 1 117 SER CB   C   3.527 -11.467  -3.719 1.00 . A A . 117 SER CB   1 1 
       19 39597 1 1 117 SER H    H   2.817  -9.027  -3.642 1.00 . A A . 117 SER H    1 1 
       19 39598 1 1 117 SER HA   H   2.782 -11.006  -5.672 1.00 . A A . 117 SER HA   1 1 
       19 39599 1 1 117 SER HB2  H   4.392 -10.822  -3.688 1.00 . A A . 117 SER HB2  1 1 
       19 39600 1 1 117 SER HB3  H   3.114 -11.564  -2.726 1.00 . A A . 117 SER HB3  1 1 
       19 39601 1 1 117 SER HG   H   3.195 -13.172  -4.625 1.00 . A A . 117 SER HG   1 1 
       19 39602 1 1 117 SER N    N   2.364  -9.423  -4.416 1.00 . A A . 117 SER N    1 1 
       19 39603 1 1 117 SER O    O   0.831 -12.560  -5.065 1.00 . A A . 117 SER O    1 1 
       19 39604 1 1 117 SER OG   O   3.929 -12.748  -4.174 1.00 . A A . 117 SER OG   1 1 
       19 39605 1 1 118 MET C    C  -1.924 -11.411  -4.430 1.00 . A A . 118 MET C    1 1 
       19 39606 1 1 118 MET CA   C  -0.987 -11.552  -3.234 1.00 . A A . 118 MET CA   1 1 
       19 39607 1 1 118 MET CB   C  -1.594 -10.861  -2.012 1.00 . A A . 118 MET CB   1 1 
       19 39608 1 1 118 MET CE   C  -1.287 -13.588  -0.544 1.00 . A A . 118 MET CE   1 1 
       19 39609 1 1 118 MET CG   C  -0.696 -10.891  -0.786 1.00 . A A . 118 MET CG   1 1 
       19 39610 1 1 118 MET H    H   0.620 -10.186  -3.059 1.00 . A A . 118 MET H    1 1 
       19 39611 1 1 118 MET HA   H  -0.858 -12.602  -3.015 1.00 . A A . 118 MET HA   1 1 
       19 39612 1 1 118 MET HB2  H  -1.794  -9.828  -2.260 1.00 . A A . 118 MET HB2  1 1 
       19 39613 1 1 118 MET HB3  H  -2.525 -11.349  -1.760 1.00 . A A . 118 MET HB3  1 1 
       19 39614 1 1 118 MET HE1  H  -1.985 -13.296  -1.315 1.00 . A A . 118 MET HE1  1 1 
       19 39615 1 1 118 MET HE2  H  -0.954 -14.599  -0.724 1.00 . A A . 118 MET HE2  1 1 
       19 39616 1 1 118 MET HE3  H  -1.772 -13.534   0.420 1.00 . A A . 118 MET HE3  1 1 
       19 39617 1 1 118 MET HG2  H   0.060 -10.127  -0.891 1.00 . A A . 118 MET HG2  1 1 
       19 39618 1 1 118 MET HG3  H  -1.295 -10.684   0.087 1.00 . A A . 118 MET HG3  1 1 
       19 39619 1 1 118 MET N    N   0.325 -10.992  -3.533 1.00 . A A . 118 MET N    1 1 
       19 39620 1 1 118 MET O    O  -2.798 -12.250  -4.648 1.00 . A A . 118 MET O    1 1 
       19 39621 1 1 118 MET SD   S   0.123 -12.482  -0.566 1.00 . A A . 118 MET SD   1 1 
       19 39622 1 1 119 ALA C    C  -1.997 -10.800  -7.604 1.00 . A A . 119 ALA C    1 1 
       19 39623 1 1 119 ALA CA   C  -2.562 -10.096  -6.375 1.00 . A A . 119 ALA CA   1 1 
       19 39624 1 1 119 ALA CB   C  -2.682  -8.600  -6.629 1.00 . A A . 119 ALA CB   1 1 
       19 39625 1 1 119 ALA H    H  -1.023  -9.712  -4.975 1.00 . A A . 119 ALA H    1 1 
       19 39626 1 1 119 ALA HA   H  -3.552 -10.482  -6.175 1.00 . A A . 119 ALA HA   1 1 
       19 39627 1 1 119 ALA HB1  H  -3.672  -8.267  -6.354 1.00 . A A . 119 ALA HB1  1 1 
       19 39628 1 1 119 ALA HB2  H  -1.946  -8.076  -6.037 1.00 . A A . 119 ALA HB2  1 1 
       19 39629 1 1 119 ALA HB3  H  -2.512  -8.399  -7.677 1.00 . A A . 119 ALA HB3  1 1 
       19 39630 1 1 119 ALA N    N  -1.736 -10.346  -5.201 1.00 . A A . 119 ALA N    1 1 
       19 39631 1 1 119 ALA O    O  -2.669 -10.919  -8.629 1.00 . A A . 119 ALA O    1 1 
       19 39632 1 1 120 LYS C    C  -0.557 -13.410  -8.677 1.00 . A A . 120 LYS C    1 1 
       19 39633 1 1 120 LYS CA   C  -0.099 -11.957  -8.597 1.00 . A A . 120 LYS CA   1 1 
       19 39634 1 1 120 LYS CB   C   1.421 -11.899  -8.430 1.00 . A A . 120 LYS CB   1 1 
       19 39635 1 1 120 LYS CD   C   3.478 -10.894  -9.462 1.00 . A A . 120 LYS CD   1 1 
       19 39636 1 1 120 LYS CE   C   4.175  -9.598  -9.849 1.00 . A A . 120 LYS CE   1 1 
       19 39637 1 1 120 LYS CG   C   2.049 -10.644  -9.009 1.00 . A A . 120 LYS CG   1 1 
       19 39638 1 1 120 LYS H    H  -0.271 -11.139  -6.653 1.00 . A A . 120 LYS H    1 1 
       19 39639 1 1 120 LYS HA   H  -0.371 -11.456  -9.514 1.00 . A A . 120 LYS HA   1 1 
       19 39640 1 1 120 LYS HB2  H   1.656 -11.941  -7.376 1.00 . A A . 120 LYS HB2  1 1 
       19 39641 1 1 120 LYS HB3  H   1.858 -12.756  -8.922 1.00 . A A . 120 LYS HB3  1 1 
       19 39642 1 1 120 LYS HD2  H   4.027 -11.358  -8.656 1.00 . A A . 120 LYS HD2  1 1 
       19 39643 1 1 120 LYS HD3  H   3.465 -11.554 -10.318 1.00 . A A . 120 LYS HD3  1 1 
       19 39644 1 1 120 LYS HE2  H   3.567  -9.080 -10.575 1.00 . A A . 120 LYS HE2  1 1 
       19 39645 1 1 120 LYS HE3  H   4.281  -8.985  -8.966 1.00 . A A . 120 LYS HE3  1 1 
       19 39646 1 1 120 LYS HG2  H   1.465 -10.318  -9.857 1.00 . A A . 120 LYS HG2  1 1 
       19 39647 1 1 120 LYS HG3  H   2.051  -9.871  -8.253 1.00 . A A . 120 LYS HG3  1 1 
       19 39648 1 1 120 LYS HZ1  H   6.258  -9.448  -9.814 1.00 . A A . 120 LYS HZ1  1 1 
       19 39649 1 1 120 LYS HZ2  H   5.593  -9.398 -11.368 1.00 . A A . 120 LYS HZ2  1 1 
       19 39650 1 1 120 LYS HZ3  H   5.685 -10.868 -10.535 1.00 . A A . 120 LYS HZ3  1 1 
       19 39651 1 1 120 LYS N    N  -0.757 -11.264  -7.495 1.00 . A A . 120 LYS N    1 1 
       19 39652 1 1 120 LYS NZ   N   5.522  -9.845 -10.432 1.00 . A A . 120 LYS NZ   1 1 
       19 39653 1 1 120 LYS O    O  -0.875 -13.914  -9.756 1.00 . A A . 120 LYS O    1 1 
       19 39654 1 1 121 THR C    C  -2.471 -15.627  -7.880 1.00 . A A . 121 THR C    1 1 
       19 39655 1 1 121 THR CA   C  -1.010 -15.473  -7.469 1.00 . A A . 121 THR CA   1 1 
       19 39656 1 1 121 THR CB   C  -0.822 -16.056  -6.055 1.00 . A A . 121 THR CB   1 1 
       19 39657 1 1 121 THR CG2  C  -1.194 -15.032  -4.994 1.00 . A A . 121 THR CG2  1 1 
       19 39658 1 1 121 THR H    H  -0.326 -13.623  -6.703 1.00 . A A . 121 THR H    1 1 
       19 39659 1 1 121 THR HA   H  -0.393 -16.038  -8.153 1.00 . A A . 121 THR HA   1 1 
       19 39660 1 1 121 THR HB   H   0.217 -16.324  -5.928 1.00 . A A . 121 THR HB   1 1 
       19 39661 1 1 121 THR HG1  H  -1.317 -17.732  -5.142 1.00 . A A . 121 THR HG1  1 1 
       19 39662 1 1 121 THR HG21 H  -1.653 -15.534  -4.154 1.00 . A A . 121 THR HG21 1 1 
       19 39663 1 1 121 THR HG22 H  -1.890 -14.319  -5.411 1.00 . A A . 121 THR HG22 1 1 
       19 39664 1 1 121 THR HG23 H  -0.305 -14.518  -4.663 1.00 . A A . 121 THR HG23 1 1 
       19 39665 1 1 121 THR N    N  -0.591 -14.079  -7.529 1.00 . A A . 121 THR N    1 1 
       19 39666 1 1 121 THR O    O  -2.856 -16.631  -8.477 1.00 . A A . 121 THR O    1 1 
       19 39667 1 1 121 THR OG1  O  -1.629 -17.229  -5.898 1.00 . A A . 121 THR OG1  1 1 
       19 39668 1 1 122 LYS C    C  -4.903 -14.470  -9.393 1.00 . A A . 122 LYS C    1 1 
       19 39669 1 1 122 LYS CA   C  -4.698 -14.645  -7.892 1.00 . A A . 122 LYS CA   1 1 
       19 39670 1 1 122 LYS CB   C  -5.440 -13.542  -7.133 1.00 . A A . 122 LYS CB   1 1 
       19 39671 1 1 122 LYS CD   C  -4.886 -14.668  -4.957 1.00 . A A . 122 LYS CD   1 1 
       19 39672 1 1 122 LYS CE   C  -5.241 -14.691  -3.478 1.00 . A A . 122 LYS CE   1 1 
       19 39673 1 1 122 LYS CG   C  -5.966 -13.985  -5.779 1.00 . A A . 122 LYS CG   1 1 
       19 39674 1 1 122 LYS H    H  -2.913 -13.849  -7.078 1.00 . A A . 122 LYS H    1 1 
       19 39675 1 1 122 LYS HA   H  -5.095 -15.604  -7.596 1.00 . A A . 122 LYS HA   1 1 
       19 39676 1 1 122 LYS HB2  H  -4.767 -12.711  -6.981 1.00 . A A . 122 LYS HB2  1 1 
       19 39677 1 1 122 LYS HB3  H  -6.277 -13.212  -7.731 1.00 . A A . 122 LYS HB3  1 1 
       19 39678 1 1 122 LYS HD2  H  -4.771 -15.684  -5.304 1.00 . A A . 122 LYS HD2  1 1 
       19 39679 1 1 122 LYS HD3  H  -3.955 -14.134  -5.086 1.00 . A A . 122 LYS HD3  1 1 
       19 39680 1 1 122 LYS HE2  H  -4.344 -14.876  -2.909 1.00 . A A . 122 LYS HE2  1 1 
       19 39681 1 1 122 LYS HE3  H  -5.649 -13.729  -3.204 1.00 . A A . 122 LYS HE3  1 1 
       19 39682 1 1 122 LYS HG2  H  -6.319 -13.117  -5.240 1.00 . A A . 122 LYS HG2  1 1 
       19 39683 1 1 122 LYS HG3  H  -6.784 -14.675  -5.928 1.00 . A A . 122 LYS HG3  1 1 
       19 39684 1 1 122 LYS HZ1  H  -6.432 -15.770  -2.143 1.00 . A A . 122 LYS HZ1  1 1 
       19 39685 1 1 122 LYS HZ2  H  -5.880 -16.680  -3.457 1.00 . A A . 122 LYS HZ2  1 1 
       19 39686 1 1 122 LYS HZ3  H  -7.131 -15.560  -3.668 1.00 . A A . 122 LYS HZ3  1 1 
       19 39687 1 1 122 LYS N    N  -3.279 -14.624  -7.556 1.00 . A A . 122 LYS N    1 1 
       19 39688 1 1 122 LYS NZ   N  -6.241 -15.750  -3.165 1.00 . A A . 122 LYS NZ   1 1 
       19 39689 1 1 122 LYS O    O  -5.734 -15.145  -9.998 1.00 . A A . 122 LYS O    1 1 
       19 39690 1 1 123 GLY C    C  -4.561 -11.864 -11.731 1.00 . A A . 123 GLY C    1 1 
       19 39691 1 1 123 GLY CA   C  -4.253 -13.314 -11.415 1.00 . A A . 123 GLY CA   1 1 
       19 39692 1 1 123 GLY H    H  -3.493 -13.051  -9.456 1.00 . A A . 123 GLY H    1 1 
       19 39693 1 1 123 GLY HA2  H  -3.321 -13.585 -11.891 1.00 . A A . 123 GLY HA2  1 1 
       19 39694 1 1 123 GLY HA3  H  -5.042 -13.934 -11.813 1.00 . A A . 123 GLY HA3  1 1 
       19 39695 1 1 123 GLY N    N  -4.139 -13.560  -9.989 1.00 . A A . 123 GLY N    1 1 
       19 39696 1 1 123 GLY O    O  -5.474 -11.572 -12.503 1.00 . A A . 123 GLY O    1 1 
       19 39697 1 1 124 ASN C    C  -2.788  -8.906 -12.037 1.00 . A A . 124 ASN C    1 1 
       19 39698 1 1 124 ASN CA   C  -4.002  -9.526 -11.350 1.00 . A A . 124 ASN CA   1 1 
       19 39699 1 1 124 ASN CB   C  -4.267  -8.816 -10.021 1.00 . A A . 124 ASN CB   1 1 
       19 39700 1 1 124 ASN CG   C  -5.524  -9.320  -9.338 1.00 . A A . 124 ASN CG   1 1 
       19 39701 1 1 124 ASN H    H  -3.090 -11.249 -10.525 1.00 . A A . 124 ASN H    1 1 
       19 39702 1 1 124 ASN HA   H  -4.863  -9.406 -11.990 1.00 . A A . 124 ASN HA   1 1 
       19 39703 1 1 124 ASN HB2  H  -3.430  -8.982  -9.358 1.00 . A A . 124 ASN HB2  1 1 
       19 39704 1 1 124 ASN HB3  H  -4.375  -7.758 -10.200 1.00 . A A . 124 ASN HB3  1 1 
       19 39705 1 1 124 ASN HD21 H  -4.454 -10.595  -8.250 1.00 . A A . 124 ASN HD21 1 1 
       19 39706 1 1 124 ASN HD22 H  -6.159 -10.616  -7.972 1.00 . A A . 124 ASN HD22 1 1 
       19 39707 1 1 124 ASN N    N  -3.802 -10.954 -11.130 1.00 . A A . 124 ASN N    1 1 
       19 39708 1 1 124 ASN ND2  N  -5.362 -10.272  -8.429 1.00 . A A . 124 ASN ND2  1 1 
       19 39709 1 1 124 ASN O    O  -1.783  -9.578 -12.270 1.00 . A A . 124 ASN O    1 1 
       19 39710 1 1 124 ASN OD1  O  -6.628  -8.855  -9.625 1.00 . A A . 124 ASN OD1  1 1 
       19 39711 1 1 125 LYS C    C  -0.933  -6.179 -11.995 1.00 . A A . 125 LYS C    1 1 
       19 39712 1 1 125 LYS CA   C  -1.800  -6.909 -13.016 1.00 . A A . 125 LYS CA   1 1 
       19 39713 1 1 125 LYS CB   C  -2.358  -5.911 -14.034 1.00 . A A . 125 LYS CB   1 1 
       19 39714 1 1 125 LYS CD   C  -0.830  -6.207 -16.005 1.00 . A A . 125 LYS CD   1 1 
       19 39715 1 1 125 LYS CE   C   0.442  -5.704 -16.670 1.00 . A A . 125 LYS CE   1 1 
       19 39716 1 1 125 LYS CG   C  -1.291  -5.268 -14.903 1.00 . A A . 125 LYS CG   1 1 
       19 39717 1 1 125 LYS H    H  -3.717  -7.140 -12.146 1.00 . A A . 125 LYS H    1 1 
       19 39718 1 1 125 LYS HA   H  -1.193  -7.636 -13.533 1.00 . A A . 125 LYS HA   1 1 
       19 39719 1 1 125 LYS HB2  H  -3.056  -6.425 -14.678 1.00 . A A . 125 LYS HB2  1 1 
       19 39720 1 1 125 LYS HB3  H  -2.880  -5.128 -13.503 1.00 . A A . 125 LYS HB3  1 1 
       19 39721 1 1 125 LYS HD2  H  -0.639  -7.182 -15.580 1.00 . A A . 125 LYS HD2  1 1 
       19 39722 1 1 125 LYS HD3  H  -1.609  -6.284 -16.750 1.00 . A A . 125 LYS HD3  1 1 
       19 39723 1 1 125 LYS HE2  H   0.203  -4.836 -17.264 1.00 . A A . 125 LYS HE2  1 1 
       19 39724 1 1 125 LYS HE3  H   1.150  -5.430 -15.901 1.00 . A A . 125 LYS HE3  1 1 
       19 39725 1 1 125 LYS HG2  H  -1.696  -4.375 -15.353 1.00 . A A . 125 LYS HG2  1 1 
       19 39726 1 1 125 LYS HG3  H  -0.444  -5.010 -14.284 1.00 . A A . 125 LYS HG3  1 1 
       19 39727 1 1 125 LYS HZ1  H   0.473  -6.878 -18.397 1.00 . A A . 125 LYS HZ1  1 1 
       19 39728 1 1 125 LYS HZ2  H   1.127  -7.643 -17.038 1.00 . A A . 125 LYS HZ2  1 1 
       19 39729 1 1 125 LYS HZ3  H   2.009  -6.441 -17.838 1.00 . A A . 125 LYS HZ3  1 1 
       19 39730 1 1 125 LYS N    N  -2.889  -7.621 -12.358 1.00 . A A . 125 LYS N    1 1 
       19 39731 1 1 125 LYS NZ   N   1.056  -6.739 -17.547 1.00 . A A . 125 LYS NZ   1 1 
       19 39732 1 1 125 LYS O    O  -1.285  -5.095 -11.529 1.00 . A A . 125 LYS O    1 1 
       19 39733 1 1 126 VAL C    C   2.488  -5.929 -11.320 1.00 . A A . 126 VAL C    1 1 
       19 39734 1 1 126 VAL CA   C   1.123  -6.184 -10.691 1.00 . A A . 126 VAL CA   1 1 
       19 39735 1 1 126 VAL CB   C   1.299  -7.083  -9.454 1.00 . A A . 126 VAL CB   1 1 
       19 39736 1 1 126 VAL CG1  C   2.216  -6.420  -8.437 1.00 . A A . 126 VAL CG1  1 1 
       19 39737 1 1 126 VAL CG2  C  -0.053  -7.407  -8.834 1.00 . A A . 126 VAL CG2  1 1 
       19 39738 1 1 126 VAL H    H   0.429  -7.641 -12.060 1.00 . A A . 126 VAL H    1 1 
       19 39739 1 1 126 VAL HA   H   0.704  -5.241 -10.369 1.00 . A A . 126 VAL HA   1 1 
       19 39740 1 1 126 VAL HB   H   1.758  -8.009  -9.770 1.00 . A A . 126 VAL HB   1 1 
       19 39741 1 1 126 VAL HG11 H   1.838  -6.600  -7.441 1.00 . A A . 126 VAL HG11 1 1 
       19 39742 1 1 126 VAL HG12 H   3.210  -6.832  -8.526 1.00 . A A . 126 VAL HG12 1 1 
       19 39743 1 1 126 VAL HG13 H   2.248  -5.356  -8.623 1.00 . A A . 126 VAL HG13 1 1 
       19 39744 1 1 126 VAL HG21 H  -0.834  -6.927  -9.405 1.00 . A A . 126 VAL HG21 1 1 
       19 39745 1 1 126 VAL HG22 H  -0.206  -8.477  -8.843 1.00 . A A . 126 VAL HG22 1 1 
       19 39746 1 1 126 VAL HG23 H  -0.077  -7.049  -7.816 1.00 . A A . 126 VAL HG23 1 1 
       19 39747 1 1 126 VAL N    N   0.203  -6.778 -11.654 1.00 . A A . 126 VAL N    1 1 
       19 39748 1 1 126 VAL O    O   3.272  -6.855 -11.521 1.00 . A A . 126 VAL O    1 1 
       19 39749 1 1 127 ASN C    C   5.083  -3.991 -11.165 1.00 . A A . 127 ASN C    1 1 
       19 39750 1 1 127 ASN CA   C   4.036  -4.289 -12.234 1.00 . A A . 127 ASN CA   1 1 
       19 39751 1 1 127 ASN CB   C   3.853  -3.067 -13.137 1.00 . A A . 127 ASN CB   1 1 
       19 39752 1 1 127 ASN CG   C   4.835  -3.048 -14.292 1.00 . A A . 127 ASN CG   1 1 
       19 39753 1 1 127 ASN H    H   2.099  -3.971 -11.444 1.00 . A A . 127 ASN H    1 1 
       19 39754 1 1 127 ASN HA   H   4.377  -5.120 -12.834 1.00 . A A . 127 ASN HA   1 1 
       19 39755 1 1 127 ASN HB2  H   2.851  -3.074 -13.542 1.00 . A A . 127 ASN HB2  1 1 
       19 39756 1 1 127 ASN HB3  H   3.995  -2.170 -12.553 1.00 . A A . 127 ASN HB3  1 1 
       19 39757 1 1 127 ASN HD21 H   3.610  -4.173 -15.384 1.00 . A A . 127 ASN HD21 1 1 
       19 39758 1 1 127 ASN HD22 H   5.092  -3.719 -16.146 1.00 . A A . 127 ASN HD22 1 1 
       19 39759 1 1 127 ASN N    N   2.765  -4.666 -11.628 1.00 . A A . 127 ASN N    1 1 
       19 39760 1 1 127 ASN ND2  N   4.475  -3.714 -15.385 1.00 . A A . 127 ASN ND2  1 1 
       19 39761 1 1 127 ASN O    O   5.908  -3.091 -11.321 1.00 . A A . 127 ASN O    1 1 
       19 39762 1 1 127 ASN OD1  O   5.903  -2.443 -14.205 1.00 . A A . 127 ASN OD1  1 1 
       19 39763 1 1 128 VAL C    C   6.966  -5.740  -8.903 1.00 . A A . 128 VAL C    1 1 
       19 39764 1 1 128 VAL CA   C   5.987  -4.574  -8.980 1.00 . A A . 128 VAL CA   1 1 
       19 39765 1 1 128 VAL CB   C   5.259  -4.438  -7.630 1.00 . A A . 128 VAL CB   1 1 
       19 39766 1 1 128 VAL CG1  C   6.256  -4.481  -6.481 1.00 . A A . 128 VAL CG1  1 1 
       19 39767 1 1 128 VAL CG2  C   4.445  -3.154  -7.591 1.00 . A A . 128 VAL CG2  1 1 
       19 39768 1 1 128 VAL H    H   4.361  -5.455 -10.010 1.00 . A A . 128 VAL H    1 1 
       19 39769 1 1 128 VAL HA   H   6.539  -3.664  -9.161 1.00 . A A . 128 VAL HA   1 1 
       19 39770 1 1 128 VAL HB   H   4.583  -5.273  -7.522 1.00 . A A . 128 VAL HB   1 1 
       19 39771 1 1 128 VAL HG11 H   6.880  -3.601  -6.512 1.00 . A A . 128 VAL HG11 1 1 
       19 39772 1 1 128 VAL HG12 H   5.721  -4.512  -5.543 1.00 . A A . 128 VAL HG12 1 1 
       19 39773 1 1 128 VAL HG13 H   6.873  -5.363  -6.573 1.00 . A A . 128 VAL HG13 1 1 
       19 39774 1 1 128 VAL HG21 H   5.060  -2.348  -7.221 1.00 . A A . 128 VAL HG21 1 1 
       19 39775 1 1 128 VAL HG22 H   4.100  -2.916  -8.587 1.00 . A A . 128 VAL HG22 1 1 
       19 39776 1 1 128 VAL HG23 H   3.594  -3.287  -6.939 1.00 . A A . 128 VAL HG23 1 1 
       19 39777 1 1 128 VAL N    N   5.042  -4.754 -10.076 1.00 . A A . 128 VAL N    1 1 
       19 39778 1 1 128 VAL O    O   6.568  -6.903  -8.945 1.00 . A A . 128 VAL O    1 1 
       19 39779 1 1 129 GLY C    C   9.314  -7.112  -7.345 1.00 . A A . 129 GLY C    1 1 
       19 39780 1 1 129 GLY CA   C   9.269  -6.450  -8.707 1.00 . A A . 129 GLY CA   1 1 
       19 39781 1 1 129 GLY H    H   8.510  -4.473  -8.761 1.00 . A A . 129 GLY H    1 1 
       19 39782 1 1 129 GLY HA2  H   9.066  -7.201  -9.455 1.00 . A A . 129 GLY HA2  1 1 
       19 39783 1 1 129 GLY HA3  H  10.232  -6.006  -8.910 1.00 . A A . 129 GLY HA3  1 1 
       19 39784 1 1 129 GLY N    N   8.252  -5.419  -8.789 1.00 . A A . 129 GLY N    1 1 
       19 39785 1 1 129 GLY O    O  10.360  -7.143  -6.695 1.00 . A A . 129 GLY O    1 1 
       19 39786 1 1 130 VAL C    C   9.232  -9.300  -5.428 1.00 . A A . 130 VAL C    1 1 
       19 39787 1 1 130 VAL CA   C   8.090  -8.309  -5.614 1.00 . A A . 130 VAL CA   1 1 
       19 39788 1 1 130 VAL CB   C   6.750  -9.049  -5.452 1.00 . A A . 130 VAL CB   1 1 
       19 39789 1 1 130 VAL CG1  C   5.593  -8.061  -5.432 1.00 . A A . 130 VAL CG1  1 1 
       19 39790 1 1 130 VAL CG2  C   6.569 -10.073  -6.563 1.00 . A A . 130 VAL CG2  1 1 
       19 39791 1 1 130 VAL H    H   7.376  -7.588  -7.471 1.00 . A A . 130 VAL H    1 1 
       19 39792 1 1 130 VAL HA   H   8.155  -7.552  -4.845 1.00 . A A . 130 VAL HA   1 1 
       19 39793 1 1 130 VAL HB   H   6.763  -9.573  -4.507 1.00 . A A . 130 VAL HB   1 1 
       19 39794 1 1 130 VAL HG11 H   5.697  -7.402  -4.583 1.00 . A A . 130 VAL HG11 1 1 
       19 39795 1 1 130 VAL HG12 H   5.598  -7.482  -6.343 1.00 . A A . 130 VAL HG12 1 1 
       19 39796 1 1 130 VAL HG13 H   4.660  -8.601  -5.354 1.00 . A A . 130 VAL HG13 1 1 
       19 39797 1 1 130 VAL HG21 H   5.517 -10.282  -6.690 1.00 . A A . 130 VAL HG21 1 1 
       19 39798 1 1 130 VAL HG22 H   6.972  -9.679  -7.485 1.00 . A A . 130 VAL HG22 1 1 
       19 39799 1 1 130 VAL HG23 H   7.089 -10.983  -6.303 1.00 . A A . 130 VAL HG23 1 1 
       19 39800 1 1 130 VAL N    N   8.177  -7.644  -6.908 1.00 . A A . 130 VAL N    1 1 
       19 39801 1 1 130 VAL O    O   9.858  -9.352  -4.370 1.00 . A A . 130 VAL O    1 1 
       19 39802 1 1 131 SER C    C  10.511 -11.872  -5.111 1.00 . A A . 131 SER C    1 1 
       19 39803 1 1 131 SER CA   C  10.564 -11.083  -6.416 1.00 . A A . 131 SER CA   1 1 
       19 39804 1 1 131 SER CB   C  11.929 -10.407  -6.560 1.00 . A A . 131 SER CB   1 1 
       19 39805 1 1 131 SER H    H   8.965 -10.000  -7.282 1.00 . A A . 131 SER H    1 1 
       19 39806 1 1 131 SER HA   H  10.421 -11.764  -7.241 1.00 . A A . 131 SER HA   1 1 
       19 39807 1 1 131 SER HB2  H  12.668 -11.146  -6.830 1.00 . A A . 131 SER HB2  1 1 
       19 39808 1 1 131 SER HB3  H  11.875  -9.654  -7.334 1.00 . A A . 131 SER HB3  1 1 
       19 39809 1 1 131 SER HG   H  13.065  -9.202  -5.513 1.00 . A A . 131 SER HG   1 1 
       19 39810 1 1 131 SER N    N   9.499 -10.089  -6.465 1.00 . A A . 131 SER N    1 1 
       19 39811 1 1 131 SER O    O  11.538 -12.123  -4.481 1.00 . A A . 131 SER O    1 1 
       19 39812 1 1 131 SER OG   O  12.322  -9.788  -5.348 1.00 . A A . 131 SER OG   1 1 
       19 39813 1 1 132 GLY C    C   9.275 -12.154  -2.247 1.00 . A A . 132 GLY C    1 1 
       19 39814 1 1 132 GLY CA   C   9.137 -13.018  -3.484 1.00 . A A . 132 GLY CA   1 1 
       19 39815 1 1 132 GLY H    H   8.520 -12.033  -5.254 1.00 . A A . 132 GLY H    1 1 
       19 39816 1 1 132 GLY HA2  H   8.158 -13.474  -3.485 1.00 . A A . 132 GLY HA2  1 1 
       19 39817 1 1 132 GLY HA3  H   9.885 -13.796  -3.450 1.00 . A A . 132 GLY HA3  1 1 
       19 39818 1 1 132 GLY N    N   9.304 -12.261  -4.712 1.00 . A A . 132 GLY N    1 1 
       19 39819 1 1 132 GLY O    O   9.298 -10.925  -2.321 1.00 . A A . 132 GLY O    1 1 
       19 39820 1 1 133 PRO C    C  10.865 -11.429   0.357 1.00 . A A . 133 PRO C    1 1 
       19 39821 1 1 133 PRO CA   C   9.505 -12.101   0.207 1.00 . A A . 133 PRO CA   1 1 
       19 39822 1 1 133 PRO CB   C   9.344 -13.219   1.239 1.00 . A A . 133 PRO CB   1 1 
       19 39823 1 1 133 PRO CD   C   9.348 -14.263  -0.912 1.00 . A A . 133 PRO CD   1 1 
       19 39824 1 1 133 PRO CG   C   9.755 -14.459   0.522 1.00 . A A . 133 PRO CG   1 1 
       19 39825 1 1 133 PRO HA   H   8.725 -11.367   0.343 1.00 . A A . 133 PRO HA   1 1 
       19 39826 1 1 133 PRO HB2  H   9.982 -13.023   2.089 1.00 . A A . 133 PRO HB2  1 1 
       19 39827 1 1 133 PRO HB3  H   8.314 -13.272   1.559 1.00 . A A . 133 PRO HB3  1 1 
       19 39828 1 1 133 PRO HD2  H  10.059 -14.736  -1.574 1.00 . A A . 133 PRO HD2  1 1 
       19 39829 1 1 133 PRO HD3  H   8.355 -14.655  -1.079 1.00 . A A . 133 PRO HD3  1 1 
       19 39830 1 1 133 PRO HG2  H  10.824 -14.587   0.595 1.00 . A A . 133 PRO HG2  1 1 
       19 39831 1 1 133 PRO HG3  H   9.245 -15.313   0.944 1.00 . A A . 133 PRO HG3  1 1 
       19 39832 1 1 133 PRO N    N   9.368 -12.800  -1.076 1.00 . A A . 133 PRO N    1 1 
       19 39833 1 1 133 PRO O    O  11.845 -11.845  -0.260 1.00 . A A . 133 PRO O    1 1 
       19 39834 1 1 134 SER C    C  12.150  -8.993   2.787 1.00 . A A . 134 SER C    1 1 
       19 39835 1 1 134 SER CA   C  12.157  -9.656   1.413 1.00 . A A . 134 SER CA   1 1 
       19 39836 1 1 134 SER CB   C  12.360  -8.599   0.325 1.00 . A A . 134 SER CB   1 1 
       19 39837 1 1 134 SER H    H  10.101 -10.105   1.645 1.00 . A A . 134 SER H    1 1 
       19 39838 1 1 134 SER HA   H  12.972 -10.363   1.370 1.00 . A A . 134 SER HA   1 1 
       19 39839 1 1 134 SER HB2  H  11.445  -8.041   0.194 1.00 . A A . 134 SER HB2  1 1 
       19 39840 1 1 134 SER HB3  H  13.151  -7.926   0.623 1.00 . A A . 134 SER HB3  1 1 
       19 39841 1 1 134 SER HG   H  11.912  -9.469  -1.372 1.00 . A A . 134 SER HG   1 1 
       19 39842 1 1 134 SER N    N  10.917 -10.388   1.183 1.00 . A A . 134 SER N    1 1 
       19 39843 1 1 134 SER O    O  11.325  -8.122   3.064 1.00 . A A . 134 SER O    1 1 
       19 39844 1 1 134 SER OG   O  12.709  -9.198  -0.910 1.00 . A A . 134 SER OG   1 1 
       19 39845 1 1 135 SER C    C  13.487  -7.371   4.947 1.00 . A A . 135 SER C    1 1 
       19 39846 1 1 135 SER CA   C  13.175  -8.864   4.991 1.00 . A A . 135 SER CA   1 1 
       19 39847 1 1 135 SER CB   C  14.254  -9.599   5.786 1.00 . A A . 135 SER CB   1 1 
       19 39848 1 1 135 SER H    H  13.705 -10.110   3.364 1.00 . A A . 135 SER H    1 1 
       19 39849 1 1 135 SER HA   H  12.221  -9.006   5.478 1.00 . A A . 135 SER HA   1 1 
       19 39850 1 1 135 SER HB2  H  13.961 -10.630   5.919 1.00 . A A . 135 SER HB2  1 1 
       19 39851 1 1 135 SER HB3  H  15.188  -9.558   5.244 1.00 . A A . 135 SER HB3  1 1 
       19 39852 1 1 135 SER HG   H  13.749  -9.311   7.657 1.00 . A A . 135 SER HG   1 1 
       19 39853 1 1 135 SER N    N  13.075  -9.413   3.644 1.00 . A A . 135 SER N    1 1 
       19 39854 1 1 135 SER O    O  14.426  -6.941   4.279 1.00 . A A . 135 SER O    1 1 
       19 39855 1 1 135 SER OG   O  14.439  -9.010   7.062 1.00 . A A . 135 SER OG   1 1 
       19 39856 1 1 136 GLY C    C  12.446  -4.525   7.003 1.00 . A A . 136 GLY C    1 1 
       19 39857 1 1 136 GLY CA   C  12.898  -5.149   5.697 1.00 . A A . 136 GLY CA   1 1 
       19 39858 1 1 136 GLY H    H  11.958  -6.983   6.180 1.00 . A A . 136 GLY H    1 1 
       19 39859 1 1 136 GLY HA2  H  13.949  -4.944   5.557 1.00 . A A . 136 GLY HA2  1 1 
       19 39860 1 1 136 GLY HA3  H  12.343  -4.699   4.887 1.00 . A A . 136 GLY HA3  1 1 
       19 39861 1 1 136 GLY N    N  12.691  -6.585   5.667 1.00 . A A . 136 GLY N    1 1 
       19 39862 1 1 136 GLY O    O  13.267  -4.060   7.793 1.00 . A A . 136 GLY O    1 1 
       20 39863 1 1   1 GLY C    C  18.452  15.006  -0.728 1.00 . A A .   1 GLY C    1 1 
       20 39864 1 1   1 GLY CA   C  19.845  15.603  -0.769 1.00 . A A .   1 GLY CA   1 1 
       20 39865 1 1   1 GLY H1   H  21.041  14.701   0.727 1.00 . A A .   1 GLY H1   1 1 
       20 39866 1 1   1 GLY HA2  H  19.770  16.644  -1.046 1.00 . A A .   1 GLY HA2  1 1 
       20 39867 1 1   1 GLY HA3  H  20.426  15.082  -1.515 1.00 . A A .   1 GLY HA3  1 1 
       20 39868 1 1   1 GLY N    N  20.528  15.506   0.508 1.00 . A A .   1 GLY N    1 1 
       20 39869 1 1   1 GLY O    O  18.184  13.995  -1.377 1.00 . A A .   1 GLY O    1 1 
       20 39870 1 1   2 SER C    C  16.153  13.625   0.198 1.00 . A A .   2 SER C    1 1 
       20 39871 1 1   2 SER CA   C  16.193  15.150   0.168 1.00 . A A .   2 SER CA   1 1 
       20 39872 1 1   2 SER CB   C  15.338  15.671  -0.988 1.00 . A A .   2 SER CB   1 1 
       20 39873 1 1   2 SER H    H  17.839  16.431   0.534 1.00 . A A .   2 SER H    1 1 
       20 39874 1 1   2 SER HA   H  15.795  15.527   1.099 1.00 . A A .   2 SER HA   1 1 
       20 39875 1 1   2 SER HB2  H  15.394  16.749  -1.016 1.00 . A A .   2 SER HB2  1 1 
       20 39876 1 1   2 SER HB3  H  15.710  15.266  -1.918 1.00 . A A .   2 SER HB3  1 1 
       20 39877 1 1   2 SER HG   H  13.435  16.071  -0.749 1.00 . A A .   2 SER HG   1 1 
       20 39878 1 1   2 SER N    N  17.564  15.629   0.041 1.00 . A A .   2 SER N    1 1 
       20 39879 1 1   2 SER O    O  15.296  13.003  -0.430 1.00 . A A .   2 SER O    1 1 
       20 39880 1 1   2 SER OG   O  13.983  15.288  -0.833 1.00 . A A .   2 SER OG   1 1 
       20 39881 1 1   3 SER C    C  16.951  11.129   2.489 1.00 . A A .   3 SER C    1 1 
       20 39882 1 1   3 SER CA   C  17.159  11.576   1.044 1.00 . A A .   3 SER CA   1 1 
       20 39883 1 1   3 SER CB   C  18.510  11.073   0.532 1.00 . A A .   3 SER CB   1 1 
       20 39884 1 1   3 SER H    H  17.741  13.579   1.412 1.00 . A A .   3 SER H    1 1 
       20 39885 1 1   3 SER HA   H  16.373  11.157   0.434 1.00 . A A .   3 SER HA   1 1 
       20 39886 1 1   3 SER HB2  H  19.272  11.800   0.761 1.00 . A A .   3 SER HB2  1 1 
       20 39887 1 1   3 SER HB3  H  18.749  10.136   1.016 1.00 . A A .   3 SER HB3  1 1 
       20 39888 1 1   3 SER HG   H  19.375  10.887  -1.215 1.00 . A A .   3 SER HG   1 1 
       20 39889 1 1   3 SER N    N  17.085  13.028   0.934 1.00 . A A .   3 SER N    1 1 
       20 39890 1 1   3 SER O    O  17.369  11.807   3.426 1.00 . A A .   3 SER O    1 1 
       20 39891 1 1   3 SER OG   O  18.480  10.868  -0.869 1.00 . A A .   3 SER OG   1 1 
       20 39892 1 1   4 GLY C    C  17.228   8.684   4.543 1.00 . A A .   4 GLY C    1 1 
       20 39893 1 1   4 GLY CA   C  16.050   9.463   3.991 1.00 . A A .   4 GLY CA   1 1 
       20 39894 1 1   4 GLY H    H  15.992   9.483   1.874 1.00 . A A .   4 GLY H    1 1 
       20 39895 1 1   4 GLY HA2  H  15.835  10.289   4.652 1.00 . A A .   4 GLY HA2  1 1 
       20 39896 1 1   4 GLY HA3  H  15.189   8.812   3.953 1.00 . A A .   4 GLY HA3  1 1 
       20 39897 1 1   4 GLY N    N  16.302   9.981   2.659 1.00 . A A .   4 GLY N    1 1 
       20 39898 1 1   4 GLY O    O  18.276   9.259   4.840 1.00 . A A .   4 GLY O    1 1 
       20 39899 1 1   5 SER C    C  18.872   5.834   4.076 1.00 . A A .   5 SER C    1 1 
       20 39900 1 1   5 SER CA   C  18.112   6.517   5.209 1.00 . A A .   5 SER CA   1 1 
       20 39901 1 1   5 SER CB   C  17.522   5.464   6.149 1.00 . A A .   5 SER CB   1 1 
       20 39902 1 1   5 SER H    H  16.197   6.975   4.429 1.00 . A A .   5 SER H    1 1 
       20 39903 1 1   5 SER HA   H  18.798   7.139   5.763 1.00 . A A .   5 SER HA   1 1 
       20 39904 1 1   5 SER HB2  H  18.290   4.758   6.424 1.00 . A A .   5 SER HB2  1 1 
       20 39905 1 1   5 SER HB3  H  17.146   5.951   7.039 1.00 . A A .   5 SER HB3  1 1 
       20 39906 1 1   5 SER HG   H  15.629   5.207   5.716 1.00 . A A .   5 SER HG   1 1 
       20 39907 1 1   5 SER N    N  17.056   7.374   4.683 1.00 . A A .   5 SER N    1 1 
       20 39908 1 1   5 SER O    O  18.290   5.478   3.050 1.00 . A A .   5 SER O    1 1 
       20 39909 1 1   5 SER OG   O  16.459   4.763   5.527 1.00 . A A .   5 SER OG   1 1 
       20 39910 1 1   6 SER C    C  22.257   4.404   3.902 1.00 . A A .   6 SER C    1 1 
       20 39911 1 1   6 SER CA   C  21.016   5.018   3.263 1.00 . A A .   6 SER CA   1 1 
       20 39912 1 1   6 SER CB   C  21.426   6.033   2.195 1.00 . A A .   6 SER CB   1 1 
       20 39913 1 1   6 SER H    H  20.578   5.961   5.108 1.00 . A A .   6 SER H    1 1 
       20 39914 1 1   6 SER HA   H  20.439   4.233   2.797 1.00 . A A .   6 SER HA   1 1 
       20 39915 1 1   6 SER HB2  H  22.044   5.546   1.456 1.00 . A A .   6 SER HB2  1 1 
       20 39916 1 1   6 SER HB3  H  20.541   6.430   1.719 1.00 . A A .   6 SER HB3  1 1 
       20 39917 1 1   6 SER HG   H  21.914   7.204   3.688 1.00 . A A .   6 SER HG   1 1 
       20 39918 1 1   6 SER N    N  20.174   5.655   4.269 1.00 . A A .   6 SER N    1 1 
       20 39919 1 1   6 SER O    O  23.145   5.117   4.370 1.00 . A A .   6 SER O    1 1 
       20 39920 1 1   6 SER OG   O  22.158   7.105   2.764 1.00 . A A .   6 SER OG   1 1 
       20 39921 1 1   7 GLY C    C  24.315   1.709   3.460 1.00 . A A .   7 GLY C    1 1 
       20 39922 1 1   7 GLY CA   C  23.449   2.387   4.503 1.00 . A A .   7 GLY CA   1 1 
       20 39923 1 1   7 GLY H    H  21.575   2.560   3.530 1.00 . A A .   7 GLY H    1 1 
       20 39924 1 1   7 GLY HA2  H  24.049   3.102   5.045 1.00 . A A .   7 GLY HA2  1 1 
       20 39925 1 1   7 GLY HA3  H  23.086   1.641   5.194 1.00 . A A .   7 GLY HA3  1 1 
       20 39926 1 1   7 GLY N    N  22.313   3.076   3.919 1.00 . A A .   7 GLY N    1 1 
       20 39927 1 1   7 GLY O    O  24.048   1.808   2.263 1.00 . A A .   7 GLY O    1 1 
       20 39928 1 1   8 ASN C    C  26.128  -1.187   3.158 1.00 . A A .   8 ASN C    1 1 
       20 39929 1 1   8 ASN CA   C  26.266   0.325   3.011 1.00 . A A .   8 ASN CA   1 1 
       20 39930 1 1   8 ASN CB   C  27.711   0.746   3.286 1.00 . A A .   8 ASN CB   1 1 
       20 39931 1 1   8 ASN CG   C  28.716  -0.136   2.570 1.00 . A A .   8 ASN CG   1 1 
       20 39932 1 1   8 ASN H    H  25.517   0.979   4.880 1.00 . A A .   8 ASN H    1 1 
       20 39933 1 1   8 ASN HA   H  26.005   0.602   2.001 1.00 . A A .   8 ASN HA   1 1 
       20 39934 1 1   8 ASN HB2  H  27.853   1.764   2.954 1.00 . A A .   8 ASN HB2  1 1 
       20 39935 1 1   8 ASN HB3  H  27.901   0.688   4.348 1.00 . A A .   8 ASN HB3  1 1 
       20 39936 1 1   8 ASN HD21 H  30.065   0.206   3.991 1.00 . A A .   8 ASN HD21 1 1 
       20 39937 1 1   8 ASN HD22 H  30.574  -0.830   2.705 1.00 . A A .   8 ASN HD22 1 1 
       20 39938 1 1   8 ASN N    N  25.356   1.020   3.914 1.00 . A A .   8 ASN N    1 1 
       20 39939 1 1   8 ASN ND2  N  29.905  -0.267   3.147 1.00 . A A .   8 ASN ND2  1 1 
       20 39940 1 1   8 ASN O    O  26.303  -1.935   2.196 1.00 . A A .   8 ASN O    1 1 
       20 39941 1 1   8 ASN OD1  O  28.426  -0.692   1.511 1.00 . A A .   8 ASN OD1  1 1 
       20 39942 1 1   9 LYS C    C  24.447  -3.619   3.891 1.00 . A A .   9 LYS C    1 1 
       20 39943 1 1   9 LYS CA   C  25.648  -3.055   4.644 1.00 . A A .   9 LYS CA   1 1 
       20 39944 1 1   9 LYS CB   C  25.477  -3.289   6.146 1.00 . A A .   9 LYS CB   1 1 
       20 39945 1 1   9 LYS CD   C  27.480  -4.547   6.996 1.00 . A A .   9 LYS CD   1 1 
       20 39946 1 1   9 LYS CE   C  27.664  -3.963   8.388 1.00 . A A .   9 LYS CE   1 1 
       20 39947 1 1   9 LYS CG   C  26.010  -4.631   6.617 1.00 . A A .   9 LYS CG   1 1 
       20 39948 1 1   9 LYS H    H  25.685  -0.987   5.097 1.00 . A A .   9 LYS H    1 1 
       20 39949 1 1   9 LYS HA   H  26.539  -3.562   4.308 1.00 . A A .   9 LYS HA   1 1 
       20 39950 1 1   9 LYS HB2  H  26.000  -2.510   6.682 1.00 . A A .   9 LYS HB2  1 1 
       20 39951 1 1   9 LYS HB3  H  24.426  -3.237   6.390 1.00 . A A .   9 LYS HB3  1 1 
       20 39952 1 1   9 LYS HD2  H  27.905  -5.539   6.973 1.00 . A A .   9 LYS HD2  1 1 
       20 39953 1 1   9 LYS HD3  H  27.990  -3.918   6.281 1.00 . A A .   9 LYS HD3  1 1 
       20 39954 1 1   9 LYS HE2  H  26.992  -3.126   8.505 1.00 . A A .   9 LYS HE2  1 1 
       20 39955 1 1   9 LYS HE3  H  27.422  -4.723   9.117 1.00 . A A .   9 LYS HE3  1 1 
       20 39956 1 1   9 LYS HG2  H  25.445  -4.951   7.481 1.00 . A A .   9 LYS HG2  1 1 
       20 39957 1 1   9 LYS HG3  H  25.894  -5.353   5.822 1.00 . A A .   9 LYS HG3  1 1 
       20 39958 1 1   9 LYS HZ1  H  29.553  -3.392   7.705 1.00 . A A .   9 LYS HZ1  1 1 
       20 39959 1 1   9 LYS HZ2  H  29.577  -4.194   9.195 1.00 . A A .   9 LYS HZ2  1 1 
       20 39960 1 1   9 LYS HZ3  H  29.059  -2.585   9.107 1.00 . A A .   9 LYS HZ3  1 1 
       20 39961 1 1   9 LYS N    N  25.812  -1.632   4.369 1.00 . A A .   9 LYS N    1 1 
       20 39962 1 1   9 LYS NZ   N  29.061  -3.501   8.615 1.00 . A A .   9 LYS NZ   1 1 
       20 39963 1 1   9 LYS O    O  23.556  -2.876   3.477 1.00 . A A .   9 LYS O    1 1 
       20 39964 1 1  10 LEU C    C  22.031  -5.478   3.800 1.00 . A A .  10 LEU C    1 1 
       20 39965 1 1  10 LEU CA   C  23.335  -5.601   3.017 1.00 . A A .  10 LEU CA   1 1 
       20 39966 1 1  10 LEU CB   C  23.670  -7.076   2.791 1.00 . A A .  10 LEU CB   1 1 
       20 39967 1 1  10 LEU CD1  C  26.171  -7.259   2.789 1.00 . A A .  10 LEU CD1  1 1 
       20 39968 1 1  10 LEU CD2  C  24.811  -8.732   1.293 1.00 . A A .  10 LEU CD2  1 1 
       20 39969 1 1  10 LEU CG   C  24.911  -7.359   1.943 1.00 . A A .  10 LEU CG   1 1 
       20 39970 1 1  10 LEU H    H  25.166  -5.476   4.072 1.00 . A A .  10 LEU H    1 1 
       20 39971 1 1  10 LEU HA   H  23.214  -5.117   2.060 1.00 . A A .  10 LEU HA   1 1 
       20 39972 1 1  10 LEU HB2  H  23.819  -7.533   3.757 1.00 . A A .  10 LEU HB2  1 1 
       20 39973 1 1  10 LEU HB3  H  22.823  -7.536   2.303 1.00 . A A .  10 LEU HB3  1 1 
       20 39974 1 1  10 LEU HD11 H  25.925  -7.451   3.823 1.00 . A A .  10 LEU HD11 1 1 
       20 39975 1 1  10 LEU HD12 H  26.589  -6.268   2.697 1.00 . A A .  10 LEU HD12 1 1 
       20 39976 1 1  10 LEU HD13 H  26.892  -7.988   2.449 1.00 . A A .  10 LEU HD13 1 1 
       20 39977 1 1  10 LEU HD21 H  24.387  -8.631   0.305 1.00 . A A .  10 LEU HD21 1 1 
       20 39978 1 1  10 LEU HD22 H  24.178  -9.369   1.894 1.00 . A A .  10 LEU HD22 1 1 
       20 39979 1 1  10 LEU HD23 H  25.796  -9.169   1.221 1.00 . A A .  10 LEU HD23 1 1 
       20 39980 1 1  10 LEU HG   H  24.979  -6.620   1.157 1.00 . A A .  10 LEU HG   1 1 
       20 39981 1 1  10 LEU N    N  24.428  -4.936   3.719 1.00 . A A .  10 LEU N    1 1 
       20 39982 1 1  10 LEU O    O  21.954  -5.876   4.961 1.00 . A A .  10 LEU O    1 1 
       20 39983 1 1  11 ALA C    C  18.653  -4.336   2.770 1.00 . A A .  11 ALA C    1 1 
       20 39984 1 1  11 ALA CA   C  19.708  -4.756   3.787 1.00 . A A .  11 ALA CA   1 1 
       20 39985 1 1  11 ALA CB   C  19.798  -3.733   4.910 1.00 . A A .  11 ALA CB   1 1 
       20 39986 1 1  11 ALA H    H  21.133  -4.629   2.229 1.00 . A A .  11 ALA H    1 1 
       20 39987 1 1  11 ALA HA   H  19.420  -5.704   4.219 1.00 . A A .  11 ALA HA   1 1 
       20 39988 1 1  11 ALA HB1  H  20.154  -4.216   5.808 1.00 . A A .  11 ALA HB1  1 1 
       20 39989 1 1  11 ALA HB2  H  20.482  -2.948   4.627 1.00 . A A .  11 ALA HB2  1 1 
       20 39990 1 1  11 ALA HB3  H  18.821  -3.311   5.092 1.00 . A A .  11 ALA HB3  1 1 
       20 39991 1 1  11 ALA N    N  21.009  -4.926   3.154 1.00 . A A .  11 ALA N    1 1 
       20 39992 1 1  11 ALA O    O  18.981  -3.851   1.688 1.00 . A A .  11 ALA O    1 1 
       20 39993 1 1  12 GLN C    C  15.287  -3.261   2.954 1.00 . A A .  12 GLN C    1 1 
       20 39994 1 1  12 GLN CA   C  16.284  -4.167   2.241 1.00 . A A .  12 GLN CA   1 1 
       20 39995 1 1  12 GLN CB   C  15.576  -5.426   1.737 1.00 . A A .  12 GLN CB   1 1 
       20 39996 1 1  12 GLN CD   C  15.790  -7.642   0.541 1.00 . A A .  12 GLN CD   1 1 
       20 39997 1 1  12 GLN CG   C  16.474  -6.344   0.922 1.00 . A A .  12 GLN CG   1 1 
       20 39998 1 1  12 GLN H    H  17.189  -4.916   4.001 1.00 . A A .  12 GLN H    1 1 
       20 39999 1 1  12 GLN HA   H  16.695  -3.635   1.397 1.00 . A A .  12 GLN HA   1 1 
       20 40000 1 1  12 GLN HB2  H  15.206  -5.981   2.585 1.00 . A A .  12 GLN HB2  1 1 
       20 40001 1 1  12 GLN HB3  H  14.742  -5.132   1.118 1.00 . A A .  12 GLN HB3  1 1 
       20 40002 1 1  12 GLN HE21 H  15.654  -7.044  -1.350 1.00 . A A .  12 GLN HE21 1 1 
       20 40003 1 1  12 GLN HE22 H  15.004  -8.608  -1.009 1.00 . A A .  12 GLN HE22 1 1 
       20 40004 1 1  12 GLN HG2  H  16.765  -5.830   0.018 1.00 . A A .  12 GLN HG2  1 1 
       20 40005 1 1  12 GLN HG3  H  17.353  -6.574   1.504 1.00 . A A .  12 GLN HG3  1 1 
       20 40006 1 1  12 GLN N    N  17.386  -4.526   3.125 1.00 . A A .  12 GLN N    1 1 
       20 40007 1 1  12 GLN NE2  N  15.447  -7.779  -0.735 1.00 . A A .  12 GLN NE2  1 1 
       20 40008 1 1  12 GLN O    O  14.076  -3.475   2.887 1.00 . A A .  12 GLN O    1 1 
       20 40009 1 1  12 GLN OE1  O  15.571  -8.512   1.384 1.00 . A A .  12 GLN OE1  1 1 
       20 40010 1 1  13 LYS C    C  14.041  -0.548   3.411 1.00 . A A .  13 LYS C    1 1 
       20 40011 1 1  13 LYS CA   C  14.958  -1.305   4.366 1.00 . A A .  13 LYS CA   1 1 
       20 40012 1 1  13 LYS CB   C  15.821  -0.315   5.152 1.00 . A A .  13 LYS CB   1 1 
       20 40013 1 1  13 LYS CD   C  15.854  -1.392   7.421 1.00 . A A .  13 LYS CD   1 1 
       20 40014 1 1  13 LYS CE   C  16.736  -1.756   8.605 1.00 . A A .  13 LYS CE   1 1 
       20 40015 1 1  13 LYS CG   C  16.681  -0.972   6.219 1.00 . A A .  13 LYS CG   1 1 
       20 40016 1 1  13 LYS H    H  16.776  -2.126   3.656 1.00 . A A .  13 LYS H    1 1 
       20 40017 1 1  13 LYS HA   H  14.352  -1.869   5.058 1.00 . A A .  13 LYS HA   1 1 
       20 40018 1 1  13 LYS HB2  H  16.472   0.203   4.463 1.00 . A A .  13 LYS HB2  1 1 
       20 40019 1 1  13 LYS HB3  H  15.175   0.405   5.634 1.00 . A A .  13 LYS HB3  1 1 
       20 40020 1 1  13 LYS HD2  H  15.208  -0.574   7.707 1.00 . A A .  13 LYS HD2  1 1 
       20 40021 1 1  13 LYS HD3  H  15.253  -2.250   7.152 1.00 . A A .  13 LYS HD3  1 1 
       20 40022 1 1  13 LYS HE2  H  17.226  -2.695   8.396 1.00 . A A .  13 LYS HE2  1 1 
       20 40023 1 1  13 LYS HE3  H  17.480  -0.985   8.734 1.00 . A A .  13 LYS HE3  1 1 
       20 40024 1 1  13 LYS HG2  H  17.156  -1.846   5.798 1.00 . A A .  13 LYS HG2  1 1 
       20 40025 1 1  13 LYS HG3  H  17.437  -0.270   6.541 1.00 . A A .  13 LYS HG3  1 1 
       20 40026 1 1  13 LYS HZ1  H  16.399  -2.585  10.492 1.00 . A A .  13 LYS HZ1  1 1 
       20 40027 1 1  13 LYS HZ2  H  14.984  -2.204   9.649 1.00 . A A .  13 LYS HZ2  1 1 
       20 40028 1 1  13 LYS HZ3  H  15.905  -0.973  10.353 1.00 . A A .  13 LYS HZ3  1 1 
       20 40029 1 1  13 LYS N    N  15.802  -2.246   3.639 1.00 . A A .  13 LYS N    1 1 
       20 40030 1 1  13 LYS NZ   N  15.951  -1.889   9.863 1.00 . A A .  13 LYS NZ   1 1 
       20 40031 1 1  13 LYS O    O  12.817  -0.602   3.538 1.00 . A A .  13 LYS O    1 1 
       20 40032 1 1  14 TYR C    C  14.646   1.062   0.171 1.00 . A A .  14 TYR C    1 1 
       20 40033 1 1  14 TYR CA   C  13.875   0.924   1.479 1.00 . A A .  14 TYR CA   1 1 
       20 40034 1 1  14 TYR CB   C  13.541   2.308   2.038 1.00 . A A .  14 TYR CB   1 1 
       20 40035 1 1  14 TYR CD1  C  12.188   3.445   0.233 1.00 . A A .  14 TYR CD1  1 1 
       20 40036 1 1  14 TYR CD2  C  11.088   2.860   2.264 1.00 . A A .  14 TYR CD2  1 1 
       20 40037 1 1  14 TYR CE1  C  11.010   3.971  -0.260 1.00 . A A .  14 TYR CE1  1 1 
       20 40038 1 1  14 TYR CE2  C   9.905   3.382   1.779 1.00 . A A .  14 TYR CE2  1 1 
       20 40039 1 1  14 TYR CG   C  12.249   2.881   1.502 1.00 . A A .  14 TYR CG   1 1 
       20 40040 1 1  14 TYR CZ   C   9.871   3.936   0.517 1.00 . A A .  14 TYR CZ   1 1 
       20 40041 1 1  14 TYR H    H  15.617   0.158   2.406 1.00 . A A .  14 TYR H    1 1 
       20 40042 1 1  14 TYR HA   H  12.954   0.392   1.287 1.00 . A A .  14 TYR HA   1 1 
       20 40043 1 1  14 TYR HB2  H  13.456   2.245   3.112 1.00 . A A .  14 TYR HB2  1 1 
       20 40044 1 1  14 TYR HB3  H  14.339   2.992   1.784 1.00 . A A .  14 TYR HB3  1 1 
       20 40045 1 1  14 TYR HD1  H  13.083   3.469  -0.373 1.00 . A A .  14 TYR HD1  1 1 
       20 40046 1 1  14 TYR HD2  H  11.117   2.424   3.253 1.00 . A A .  14 TYR HD2  1 1 
       20 40047 1 1  14 TYR HE1  H  10.984   4.405  -1.248 1.00 . A A .  14 TYR HE1  1 1 
       20 40048 1 1  14 TYR HE2  H   9.012   3.356   2.387 1.00 . A A .  14 TYR HE2  1 1 
       20 40049 1 1  14 TYR HH   H   8.449   3.995  -0.775 1.00 . A A .  14 TYR HH   1 1 
       20 40050 1 1  14 TYR N    N  14.639   0.155   2.456 1.00 . A A .  14 TYR N    1 1 
       20 40051 1 1  14 TYR O    O  15.803   1.481   0.161 1.00 . A A .  14 TYR O    1 1 
       20 40052 1 1  14 TYR OH   O   8.694   4.458   0.029 1.00 . A A .  14 TYR OH   1 1 
       20 40053 1 1  15 ASP C    C  13.937   1.857  -3.102 1.00 . A A .  15 ASP C    1 1 
       20 40054 1 1  15 ASP CA   C  14.618   0.793  -2.248 1.00 . A A .  15 ASP CA   1 1 
       20 40055 1 1  15 ASP CB   C  14.556  -0.563  -2.954 1.00 . A A .  15 ASP CB   1 1 
       20 40056 1 1  15 ASP CG   C  15.516  -1.572  -2.356 1.00 . A A .  15 ASP CG   1 1 
       20 40057 1 1  15 ASP H    H  13.075   0.380  -0.859 1.00 . A A .  15 ASP H    1 1 
       20 40058 1 1  15 ASP HA   H  15.652   1.069  -2.108 1.00 . A A .  15 ASP HA   1 1 
       20 40059 1 1  15 ASP HB2  H  13.553  -0.957  -2.875 1.00 . A A .  15 ASP HB2  1 1 
       20 40060 1 1  15 ASP HB3  H  14.805  -0.429  -3.997 1.00 . A A .  15 ASP HB3  1 1 
       20 40061 1 1  15 ASP N    N  13.995   0.707  -0.932 1.00 . A A .  15 ASP N    1 1 
       20 40062 1 1  15 ASP O    O  12.766   2.177  -2.897 1.00 . A A .  15 ASP O    1 1 
       20 40063 1 1  15 ASP OD1  O  16.720  -1.257  -2.254 1.00 . A A .  15 ASP OD1  1 1 
       20 40064 1 1  15 ASP OD2  O  15.064  -2.677  -1.990 1.00 . A A .  15 ASP OD2  1 1 
       20 40065 1 1  16 HIS C    C  13.279   2.814  -6.038 1.00 . A A .  16 HIS C    1 1 
       20 40066 1 1  16 HIS CA   C  14.147   3.432  -4.947 1.00 . A A .  16 HIS CA   1 1 
       20 40067 1 1  16 HIS CB   C  15.289   4.231  -5.578 1.00 . A A .  16 HIS CB   1 1 
       20 40068 1 1  16 HIS CD2  C  16.435   2.767  -7.385 1.00 . A A .  16 HIS CD2  1 1 
       20 40069 1 1  16 HIS CE1  C  18.275   2.288  -6.291 1.00 . A A .  16 HIS CE1  1 1 
       20 40070 1 1  16 HIS CG   C  16.360   3.373  -6.178 1.00 . A A .  16 HIS CG   1 1 
       20 40071 1 1  16 HIS H    H  15.606   2.106  -4.175 1.00 . A A .  16 HIS H    1 1 
       20 40072 1 1  16 HIS HA   H  13.539   4.098  -4.354 1.00 . A A .  16 HIS HA   1 1 
       20 40073 1 1  16 HIS HB2  H  14.889   4.859  -6.361 1.00 . A A .  16 HIS HB2  1 1 
       20 40074 1 1  16 HIS HB3  H  15.746   4.853  -4.822 1.00 . A A .  16 HIS HB3  1 1 
       20 40075 1 1  16 HIS HD1  H  17.771   3.346  -4.614 1.00 . A A .  16 HIS HD1  1 1 
       20 40076 1 1  16 HIS HD2  H  15.691   2.800  -8.168 1.00 . A A .  16 HIS HD2  1 1 
       20 40077 1 1  16 HIS HE1  H  19.244   1.886  -6.036 1.00 . A A .  16 HIS HE1  1 1 
       20 40078 1 1  16 HIS HE2  H  18.002   1.639  -8.214 1.00 . A A .  16 HIS HE2  1 1 
       20 40079 1 1  16 HIS N    N  14.680   2.403  -4.061 1.00 . A A .  16 HIS N    1 1 
       20 40080 1 1  16 HIS ND1  N  17.527   3.054  -5.516 1.00 . A A .  16 HIS ND1  1 1 
       20 40081 1 1  16 HIS NE2  N  17.634   2.098  -7.431 1.00 . A A .  16 HIS NE2  1 1 
       20 40082 1 1  16 HIS O    O  12.203   3.324  -6.351 1.00 . A A .  16 HIS O    1 1 
       20 40083 1 1  17 GLN C    C  11.636   0.611  -7.190 1.00 . A A .  17 GLN C    1 1 
       20 40084 1 1  17 GLN CA   C  13.021   1.029  -7.672 1.00 . A A .  17 GLN CA   1 1 
       20 40085 1 1  17 GLN CB   C  13.800  -0.198  -8.148 1.00 . A A .  17 GLN CB   1 1 
       20 40086 1 1  17 GLN CD   C  14.009  -2.049  -9.856 1.00 . A A .  17 GLN CD   1 1 
       20 40087 1 1  17 GLN CG   C  13.258  -0.802  -9.434 1.00 . A A .  17 GLN CG   1 1 
       20 40088 1 1  17 GLN H    H  14.618   1.356  -6.321 1.00 . A A .  17 GLN H    1 1 
       20 40089 1 1  17 GLN HA   H  12.909   1.717  -8.496 1.00 . A A .  17 GLN HA   1 1 
       20 40090 1 1  17 GLN HB2  H  14.828   0.086  -8.316 1.00 . A A .  17 GLN HB2  1 1 
       20 40091 1 1  17 GLN HB3  H  13.764  -0.954  -7.378 1.00 . A A .  17 GLN HB3  1 1 
       20 40092 1 1  17 GLN HE21 H  12.558  -3.198  -9.130 1.00 . A A .  17 GLN HE21 1 1 
       20 40093 1 1  17 GLN HE22 H  13.891  -4.032  -9.844 1.00 . A A .  17 GLN HE22 1 1 
       20 40094 1 1  17 GLN HG2  H  12.219  -1.058  -9.285 1.00 . A A .  17 GLN HG2  1 1 
       20 40095 1 1  17 GLN HG3  H  13.337  -0.067 -10.222 1.00 . A A .  17 GLN HG3  1 1 
       20 40096 1 1  17 GLN N    N  13.755   1.715  -6.614 1.00 . A A .  17 GLN N    1 1 
       20 40097 1 1  17 GLN NE2  N  13.428  -3.210  -9.582 1.00 . A A .  17 GLN NE2  1 1 
       20 40098 1 1  17 GLN O    O  10.623   0.990  -7.778 1.00 . A A .  17 GLN O    1 1 
       20 40099 1 1  17 GLN OE1  O  15.099  -1.968 -10.422 1.00 . A A .  17 GLN OE1  1 1 
       20 40100 1 1  18 ARG C    C   9.337   0.500  -5.433 1.00 . A A .  18 ARG C    1 1 
       20 40101 1 1  18 ARG CA   C  10.338  -0.645  -5.558 1.00 . A A .  18 ARG CA   1 1 
       20 40102 1 1  18 ARG CB   C  10.571  -1.284  -4.187 1.00 . A A .  18 ARG CB   1 1 
       20 40103 1 1  18 ARG CD   C  10.895  -3.719  -4.719 1.00 . A A .  18 ARG CD   1 1 
       20 40104 1 1  18 ARG CG   C  11.554  -2.444  -4.215 1.00 . A A .  18 ARG CG   1 1 
       20 40105 1 1  18 ARG CZ   C  12.637  -5.455  -4.724 1.00 . A A .  18 ARG CZ   1 1 
       20 40106 1 1  18 ARG H    H  12.441  -0.442  -5.691 1.00 . A A .  18 ARG H    1 1 
       20 40107 1 1  18 ARG HA   H   9.936  -1.389  -6.229 1.00 . A A .  18 ARG HA   1 1 
       20 40108 1 1  18 ARG HB2  H  10.954  -0.533  -3.512 1.00 . A A .  18 ARG HB2  1 1 
       20 40109 1 1  18 ARG HB3  H   9.628  -1.649  -3.809 1.00 . A A .  18 ARG HB3  1 1 
       20 40110 1 1  18 ARG HD2  H  10.457  -4.238  -3.879 1.00 . A A .  18 ARG HD2  1 1 
       20 40111 1 1  18 ARG HD3  H  10.120  -3.455  -5.423 1.00 . A A .  18 ARG HD3  1 1 
       20 40112 1 1  18 ARG HE   H  11.911  -4.563  -6.354 1.00 . A A .  18 ARG HE   1 1 
       20 40113 1 1  18 ARG HG2  H  12.374  -2.192  -4.871 1.00 . A A .  18 ARG HG2  1 1 
       20 40114 1 1  18 ARG HG3  H  11.926  -2.612  -3.216 1.00 . A A .  18 ARG HG3  1 1 
       20 40115 1 1  18 ARG HH11 H  11.941  -4.954  -2.894 1.00 . A A .  18 ARG HH11 1 1 
       20 40116 1 1  18 ARG HH12 H  13.168  -6.176  -2.912 1.00 . A A .  18 ARG HH12 1 1 
       20 40117 1 1  18 ARG HH21 H  13.528  -6.172  -6.391 1.00 . A A .  18 ARG HH21 1 1 
       20 40118 1 1  18 ARG HH22 H  14.071  -6.868  -4.901 1.00 . A A .  18 ARG HH22 1 1 
       20 40119 1 1  18 ARG N    N  11.599  -0.173  -6.117 1.00 . A A .  18 ARG N    1 1 
       20 40120 1 1  18 ARG NE   N  11.851  -4.605  -5.377 1.00 . A A .  18 ARG NE   1 1 
       20 40121 1 1  18 ARG NH1  N  12.577  -5.535  -3.402 1.00 . A A .  18 ARG NH1  1 1 
       20 40122 1 1  18 ARG NH2  N  13.481  -6.229  -5.393 1.00 . A A .  18 ARG NH2  1 1 
       20 40123 1 1  18 ARG O    O   8.162   0.347  -5.764 1.00 . A A .  18 ARG O    1 1 
       20 40124 1 1  19 GLU C    C   8.321   3.220  -6.110 1.00 . A A .  19 GLU C    1 1 
       20 40125 1 1  19 GLU CA   C   8.957   2.815  -4.783 1.00 . A A .  19 GLU CA   1 1 
       20 40126 1 1  19 GLU CB   C   9.763   3.984  -4.213 1.00 . A A .  19 GLU CB   1 1 
       20 40127 1 1  19 GLU CD   C   8.073   5.381  -2.958 1.00 . A A .  19 GLU CD   1 1 
       20 40128 1 1  19 GLU CG   C   8.988   5.290  -4.164 1.00 . A A .  19 GLU CG   1 1 
       20 40129 1 1  19 GLU H    H  10.758   1.705  -4.706 1.00 . A A .  19 GLU H    1 1 
       20 40130 1 1  19 GLU HA   H   8.174   2.555  -4.086 1.00 . A A .  19 GLU HA   1 1 
       20 40131 1 1  19 GLU HB2  H  10.074   3.735  -3.209 1.00 . A A .  19 GLU HB2  1 1 
       20 40132 1 1  19 GLU HB3  H  10.639   4.133  -4.826 1.00 . A A .  19 GLU HB3  1 1 
       20 40133 1 1  19 GLU HG2  H   9.689   6.110  -4.126 1.00 . A A .  19 GLU HG2  1 1 
       20 40134 1 1  19 GLU HG3  H   8.389   5.372  -5.059 1.00 . A A .  19 GLU HG3  1 1 
       20 40135 1 1  19 GLU N    N   9.812   1.645  -4.953 1.00 . A A .  19 GLU N    1 1 
       20 40136 1 1  19 GLU O    O   7.171   3.659  -6.149 1.00 . A A .  19 GLU O    1 1 
       20 40137 1 1  19 GLU OE1  O   7.266   4.450  -2.754 1.00 . A A .  19 GLU OE1  1 1 
       20 40138 1 1  19 GLU OE2  O   8.165   6.383  -2.218 1.00 . A A .  19 GLU OE2  1 1 
       20 40139 1 1  20 GLN C    C   7.601   2.374  -9.032 1.00 . A A .  20 GLN C    1 1 
       20 40140 1 1  20 GLN CA   C   8.586   3.420  -8.520 1.00 . A A .  20 GLN CA   1 1 
       20 40141 1 1  20 GLN CB   C   9.755   3.559  -9.498 1.00 . A A .  20 GLN CB   1 1 
       20 40142 1 1  20 GLN CD   C   9.025   5.312 -11.164 1.00 . A A .  20 GLN CD   1 1 
       20 40143 1 1  20 GLN CG   C   9.322   3.845 -10.927 1.00 . A A .  20 GLN CG   1 1 
       20 40144 1 1  20 GLN H    H   9.984   2.713  -7.097 1.00 . A A .  20 GLN H    1 1 
       20 40145 1 1  20 GLN HA   H   8.078   4.369  -8.445 1.00 . A A .  20 GLN HA   1 1 
       20 40146 1 1  20 GLN HB2  H  10.391   4.367  -9.168 1.00 . A A .  20 GLN HB2  1 1 
       20 40147 1 1  20 GLN HB3  H  10.323   2.641  -9.494 1.00 . A A .  20 GLN HB3  1 1 
       20 40148 1 1  20 GLN HE21 H   7.172   4.872 -11.732 1.00 . A A .  20 GLN HE21 1 1 
       20 40149 1 1  20 GLN HE22 H   7.586   6.548 -11.756 1.00 . A A .  20 GLN HE22 1 1 
       20 40150 1 1  20 GLN HG2  H  10.112   3.540 -11.597 1.00 . A A .  20 GLN HG2  1 1 
       20 40151 1 1  20 GLN HG3  H   8.431   3.273 -11.140 1.00 . A A .  20 GLN HG3  1 1 
       20 40152 1 1  20 GLN N    N   9.076   3.069  -7.192 1.00 . A A .  20 GLN N    1 1 
       20 40153 1 1  20 GLN NE2  N   7.805   5.608 -11.594 1.00 . A A .  20 GLN NE2  1 1 
       20 40154 1 1  20 GLN O    O   6.633   2.702  -9.717 1.00 . A A .  20 GLN O    1 1 
       20 40155 1 1  20 GLN OE1  O   9.885   6.171 -10.963 1.00 . A A .  20 GLN OE1  1 1 
       20 40156 1 1  21 GLU C    C   5.704  -0.007  -8.304 1.00 . A A .  21 GLU C    1 1 
       20 40157 1 1  21 GLU CA   C   6.992   0.019  -9.122 1.00 . A A .  21 GLU CA   1 1 
       20 40158 1 1  21 GLU CB   C   7.721  -1.319  -8.988 1.00 . A A .  21 GLU CB   1 1 
       20 40159 1 1  21 GLU CD   C   9.919  -2.543  -9.223 1.00 . A A .  21 GLU CD   1 1 
       20 40160 1 1  21 GLU CG   C   9.110  -1.320  -9.607 1.00 . A A .  21 GLU CG   1 1 
       20 40161 1 1  21 GLU H    H   8.645   0.915  -8.147 1.00 . A A .  21 GLU H    1 1 
       20 40162 1 1  21 GLU HA   H   6.742   0.181 -10.159 1.00 . A A .  21 GLU HA   1 1 
       20 40163 1 1  21 GLU HB2  H   7.817  -1.560  -7.939 1.00 . A A .  21 GLU HB2  1 1 
       20 40164 1 1  21 GLU HB3  H   7.134  -2.085  -9.472 1.00 . A A .  21 GLU HB3  1 1 
       20 40165 1 1  21 GLU HG2  H   9.010  -1.296 -10.682 1.00 . A A .  21 GLU HG2  1 1 
       20 40166 1 1  21 GLU HG3  H   9.639  -0.438  -9.276 1.00 . A A .  21 GLU HG3  1 1 
       20 40167 1 1  21 GLU N    N   7.857   1.114  -8.694 1.00 . A A .  21 GLU N    1 1 
       20 40168 1 1  21 GLU O    O   4.649  -0.406  -8.799 1.00 . A A .  21 GLU O    1 1 
       20 40169 1 1  21 GLU OE1  O  10.029  -2.826  -8.011 1.00 . A A .  21 GLU OE1  1 1 
       20 40170 1 1  21 GLU OE2  O  10.442  -3.219 -10.134 1.00 . A A .  21 GLU OE2  1 1 
       20 40171 1 1  22 LEU C    C   3.613   1.468  -6.636 1.00 . A A .  22 LEU C    1 1 
       20 40172 1 1  22 LEU CA   C   4.641   0.446  -6.161 1.00 . A A .  22 LEU CA   1 1 
       20 40173 1 1  22 LEU CB   C   5.078   0.770  -4.731 1.00 . A A .  22 LEU CB   1 1 
       20 40174 1 1  22 LEU CD1  C   6.367   0.128  -2.680 1.00 . A A .  22 LEU CD1  1 1 
       20 40175 1 1  22 LEU CD2  C   4.603  -1.403  -3.576 1.00 . A A .  22 LEU CD2  1 1 
       20 40176 1 1  22 LEU CG   C   5.679  -0.388  -3.934 1.00 . A A .  22 LEU CG   1 1 
       20 40177 1 1  22 LEU H    H   6.665   0.726  -6.712 1.00 . A A .  22 LEU H    1 1 
       20 40178 1 1  22 LEU HA   H   4.190  -0.536  -6.177 1.00 . A A .  22 LEU HA   1 1 
       20 40179 1 1  22 LEU HB2  H   5.817   1.555  -4.782 1.00 . A A .  22 LEU HB2  1 1 
       20 40180 1 1  22 LEU HB3  H   4.210   1.128  -4.195 1.00 . A A .  22 LEU HB3  1 1 
       20 40181 1 1  22 LEU HD11 H   5.890  -0.293  -1.808 1.00 . A A .  22 LEU HD11 1 1 
       20 40182 1 1  22 LEU HD12 H   6.294   1.205  -2.647 1.00 . A A .  22 LEU HD12 1 1 
       20 40183 1 1  22 LEU HD13 H   7.408  -0.161  -2.697 1.00 . A A .  22 LEU HD13 1 1 
       20 40184 1 1  22 LEU HD21 H   4.088  -1.713  -4.473 1.00 . A A .  22 LEU HD21 1 1 
       20 40185 1 1  22 LEU HD22 H   3.897  -0.953  -2.892 1.00 . A A .  22 LEU HD22 1 1 
       20 40186 1 1  22 LEU HD23 H   5.061  -2.262  -3.107 1.00 . A A .  22 LEU HD23 1 1 
       20 40187 1 1  22 LEU HG   H   6.422  -0.886  -4.541 1.00 . A A .  22 LEU HG   1 1 
       20 40188 1 1  22 LEU N    N   5.798   0.420  -7.050 1.00 . A A .  22 LEU N    1 1 
       20 40189 1 1  22 LEU O    O   2.439   1.144  -6.818 1.00 . A A .  22 LEU O    1 1 
       20 40190 1 1  23 ARG C    C   2.561   3.429  -8.640 1.00 . A A .  23 ARG C    1 1 
       20 40191 1 1  23 ARG CA   C   3.182   3.772  -7.289 1.00 . A A .  23 ARG CA   1 1 
       20 40192 1 1  23 ARG CB   C   3.954   5.088  -7.391 1.00 . A A .  23 ARG CB   1 1 
       20 40193 1 1  23 ARG CD   C   5.898   6.347  -8.369 1.00 . A A .  23 ARG CD   1 1 
       20 40194 1 1  23 ARG CG   C   5.186   5.005  -8.275 1.00 . A A .  23 ARG CG   1 1 
       20 40195 1 1  23 ARG CZ   C   5.480   8.599  -9.261 1.00 . A A .  23 ARG CZ   1 1 
       20 40196 1 1  23 ARG H    H   5.009   2.899  -6.673 1.00 . A A .  23 ARG H    1 1 
       20 40197 1 1  23 ARG HA   H   2.392   3.883  -6.562 1.00 . A A .  23 ARG HA   1 1 
       20 40198 1 1  23 ARG HB2  H   3.299   5.847  -7.795 1.00 . A A .  23 ARG HB2  1 1 
       20 40199 1 1  23 ARG HB3  H   4.267   5.385  -6.401 1.00 . A A .  23 ARG HB3  1 1 
       20 40200 1 1  23 ARG HD2  H   6.162   6.668  -7.372 1.00 . A A .  23 ARG HD2  1 1 
       20 40201 1 1  23 ARG HD3  H   6.794   6.223  -8.957 1.00 . A A .  23 ARG HD3  1 1 
       20 40202 1 1  23 ARG HE   H   4.138   7.124  -9.216 1.00 . A A .  23 ARG HE   1 1 
       20 40203 1 1  23 ARG HG2  H   5.868   4.277  -7.861 1.00 . A A .  23 ARG HG2  1 1 
       20 40204 1 1  23 ARG HG3  H   4.886   4.697  -9.266 1.00 . A A .  23 ARG HG3  1 1 
       20 40205 1 1  23 ARG HH11 H   7.343   8.303  -8.540 1.00 . A A .  23 ARG HH11 1 1 
       20 40206 1 1  23 ARG HH12 H   7.036   9.886  -9.171 1.00 . A A .  23 ARG HH12 1 1 
       20 40207 1 1  23 ARG HH21 H   3.721   9.205 -10.051 1.00 . A A .  23 ARG HH21 1 1 
       20 40208 1 1  23 ARG HH22 H   4.974  10.399 -10.029 1.00 . A A .  23 ARG HH22 1 1 
       20 40209 1 1  23 ARG N    N   4.062   2.703  -6.835 1.00 . A A .  23 ARG N    1 1 
       20 40210 1 1  23 ARG NE   N   5.059   7.368  -8.990 1.00 . A A .  23 ARG NE   1 1 
       20 40211 1 1  23 ARG NH1  N   6.722   8.959  -8.965 1.00 . A A .  23 ARG NH1  1 1 
       20 40212 1 1  23 ARG NH2  N   4.658   9.473  -9.827 1.00 . A A .  23 ARG NH2  1 1 
       20 40213 1 1  23 ARG O    O   1.357   3.585  -8.838 1.00 . A A .  23 ARG O    1 1 
       20 40214 1 1  24 GLU C    C   1.841   1.525 -10.821 1.00 . A A .  24 GLU C    1 1 
       20 40215 1 1  24 GLU CA   C   2.925   2.596 -10.898 1.00 . A A .  24 GLU CA   1 1 
       20 40216 1 1  24 GLU CB   C   4.091   2.095 -11.754 1.00 . A A .  24 GLU CB   1 1 
       20 40217 1 1  24 GLU CD   C   5.754   2.760 -13.536 1.00 . A A .  24 GLU CD   1 1 
       20 40218 1 1  24 GLU CG   C   4.940   3.212 -12.338 1.00 . A A .  24 GLU CG   1 1 
       20 40219 1 1  24 GLU H    H   4.343   2.857  -9.348 1.00 . A A .  24 GLU H    1 1 
       20 40220 1 1  24 GLU HA   H   2.508   3.480 -11.357 1.00 . A A .  24 GLU HA   1 1 
       20 40221 1 1  24 GLU HB2  H   4.726   1.469 -11.144 1.00 . A A .  24 GLU HB2  1 1 
       20 40222 1 1  24 GLU HB3  H   3.697   1.507 -12.569 1.00 . A A .  24 GLU HB3  1 1 
       20 40223 1 1  24 GLU HG2  H   4.291   4.017 -12.647 1.00 . A A .  24 GLU HG2  1 1 
       20 40224 1 1  24 GLU HG3  H   5.617   3.568 -11.576 1.00 . A A .  24 GLU HG3  1 1 
       20 40225 1 1  24 GLU N    N   3.393   2.960  -9.566 1.00 . A A .  24 GLU N    1 1 
       20 40226 1 1  24 GLU O    O   0.955   1.460 -11.673 1.00 . A A .  24 GLU O    1 1 
       20 40227 1 1  24 GLU OE1  O   6.233   1.607 -13.527 1.00 . A A .  24 GLU OE1  1 1 
       20 40228 1 1  24 GLU OE2  O   5.909   3.560 -14.481 1.00 . A A .  24 GLU OE2  1 1 
       20 40229 1 1  25 TRP C    C  -0.362   0.166  -9.039 1.00 . A A .  25 TRP C    1 1 
       20 40230 1 1  25 TRP CA   C   0.944  -0.382  -9.604 1.00 . A A .  25 TRP CA   1 1 
       20 40231 1 1  25 TRP CB   C   1.508  -1.455  -8.671 1.00 . A A .  25 TRP CB   1 1 
       20 40232 1 1  25 TRP CD1  C  -0.438  -3.054  -9.148 1.00 . A A .  25 TRP CD1  1 1 
       20 40233 1 1  25 TRP CD2  C   0.377  -3.189  -7.066 1.00 . A A .  25 TRP CD2  1 1 
       20 40234 1 1  25 TRP CE2  C  -0.680  -4.112  -7.197 1.00 . A A .  25 TRP CE2  1 1 
       20 40235 1 1  25 TRP CE3  C   1.043  -3.098  -5.842 1.00 . A A .  25 TRP CE3  1 1 
       20 40236 1 1  25 TRP CG   C   0.516  -2.523  -8.326 1.00 . A A .  25 TRP CG   1 1 
       20 40237 1 1  25 TRP CH2  C  -0.413  -4.824  -4.960 1.00 . A A .  25 TRP CH2  1 1 
       20 40238 1 1  25 TRP CZ2  C  -1.083  -4.935  -6.149 1.00 . A A .  25 TRP CZ2  1 1 
       20 40239 1 1  25 TRP CZ3  C   0.642  -3.915  -4.802 1.00 . A A .  25 TRP CZ3  1 1 
       20 40240 1 1  25 TRP H    H   2.647   0.789  -9.146 1.00 . A A .  25 TRP H    1 1 
       20 40241 1 1  25 TRP HA   H   0.747  -0.824 -10.569 1.00 . A A .  25 TRP HA   1 1 
       20 40242 1 1  25 TRP HB2  H   2.354  -1.928  -9.146 1.00 . A A .  25 TRP HB2  1 1 
       20 40243 1 1  25 TRP HB3  H   1.831  -0.988  -7.752 1.00 . A A .  25 TRP HB3  1 1 
       20 40244 1 1  25 TRP HD1  H  -0.590  -2.754 -10.174 1.00 . A A .  25 TRP HD1  1 1 
       20 40245 1 1  25 TRP HE1  H  -1.899  -4.533  -8.851 1.00 . A A .  25 TRP HE1  1 1 
       20 40246 1 1  25 TRP HE3  H   1.859  -2.403  -5.699 1.00 . A A .  25 TRP HE3  1 1 
       20 40247 1 1  25 TRP HH2  H  -0.693  -5.442  -4.121 1.00 . A A .  25 TRP HH2  1 1 
       20 40248 1 1  25 TRP HZ2  H  -1.894  -5.641  -6.255 1.00 . A A .  25 TRP HZ2  1 1 
       20 40249 1 1  25 TRP HZ3  H   1.145  -3.858  -3.847 1.00 . A A .  25 TRP HZ3  1 1 
       20 40250 1 1  25 TRP N    N   1.918   0.687  -9.793 1.00 . A A .  25 TRP N    1 1 
       20 40251 1 1  25 TRP NE1  N  -1.160  -4.010  -8.475 1.00 . A A .  25 TRP NE1  1 1 
       20 40252 1 1  25 TRP O    O  -1.447  -0.239  -9.456 1.00 . A A .  25 TRP O    1 1 
       20 40253 1 1  26 ILE C    C  -2.062   2.724  -8.389 1.00 . A A .  26 ILE C    1 1 
       20 40254 1 1  26 ILE CA   C  -1.423   1.691  -7.468 1.00 . A A .  26 ILE CA   1 1 
       20 40255 1 1  26 ILE CB   C  -1.068   2.363  -6.128 1.00 . A A .  26 ILE CB   1 1 
       20 40256 1 1  26 ILE CD1  C   0.299   1.975  -4.017 1.00 . A A .  26 ILE CD1  1 1 
       20 40257 1 1  26 ILE CG1  C  -0.450   1.343  -5.168 1.00 . A A .  26 ILE CG1  1 1 
       20 40258 1 1  26 ILE CG2  C  -2.304   2.999  -5.511 1.00 . A A .  26 ILE CG2  1 1 
       20 40259 1 1  26 ILE H    H   0.642   1.369  -7.798 1.00 . A A .  26 ILE H    1 1 
       20 40260 1 1  26 ILE HA   H  -2.139   0.904  -7.275 1.00 . A A .  26 ILE HA   1 1 
       20 40261 1 1  26 ILE HB   H  -0.349   3.144  -6.322 1.00 . A A .  26 ILE HB   1 1 
       20 40262 1 1  26 ILE HD11 H   0.497   1.226  -3.262 1.00 . A A .  26 ILE HD11 1 1 
       20 40263 1 1  26 ILE HD12 H   1.232   2.383  -4.374 1.00 . A A .  26 ILE HD12 1 1 
       20 40264 1 1  26 ILE HD13 H  -0.300   2.765  -3.588 1.00 . A A .  26 ILE HD13 1 1 
       20 40265 1 1  26 ILE HG12 H  -1.234   0.726  -4.756 1.00 . A A .  26 ILE HG12 1 1 
       20 40266 1 1  26 ILE HG13 H   0.242   0.720  -5.715 1.00 . A A .  26 ILE HG13 1 1 
       20 40267 1 1  26 ILE HG21 H  -2.347   4.042  -5.786 1.00 . A A .  26 ILE HG21 1 1 
       20 40268 1 1  26 ILE HG22 H  -3.187   2.495  -5.873 1.00 . A A .  26 ILE HG22 1 1 
       20 40269 1 1  26 ILE HG23 H  -2.256   2.912  -4.436 1.00 . A A .  26 ILE HG23 1 1 
       20 40270 1 1  26 ILE N    N  -0.250   1.087  -8.089 1.00 . A A .  26 ILE N    1 1 
       20 40271 1 1  26 ILE O    O  -3.214   2.580  -8.794 1.00 . A A .  26 ILE O    1 1 
       20 40272 1 1  27 GLU C    C  -2.636   4.244 -10.726 1.00 . A A .  27 GLU C    1 1 
       20 40273 1 1  27 GLU CA   C  -1.797   4.823  -9.591 1.00 . A A .  27 GLU CA   1 1 
       20 40274 1 1  27 GLU CB   C  -0.628   5.627 -10.165 1.00 . A A .  27 GLU CB   1 1 
       20 40275 1 1  27 GLU CD   C   0.717   7.724  -9.744 1.00 . A A .  27 GLU CD   1 1 
       20 40276 1 1  27 GLU CG   C   0.085   6.487  -9.135 1.00 . A A .  27 GLU CG   1 1 
       20 40277 1 1  27 GLU H    H  -0.392   3.825  -8.361 1.00 . A A .  27 GLU H    1 1 
       20 40278 1 1  27 GLU HA   H  -2.416   5.481  -9.000 1.00 . A A .  27 GLU HA   1 1 
       20 40279 1 1  27 GLU HB2  H   0.090   4.941 -10.591 1.00 . A A .  27 GLU HB2  1 1 
       20 40280 1 1  27 GLU HB3  H  -1.001   6.273 -10.947 1.00 . A A .  27 GLU HB3  1 1 
       20 40281 1 1  27 GLU HG2  H  -0.630   6.797  -8.388 1.00 . A A .  27 GLU HG2  1 1 
       20 40282 1 1  27 GLU HG3  H   0.860   5.897  -8.667 1.00 . A A .  27 GLU HG3  1 1 
       20 40283 1 1  27 GLU N    N  -1.303   3.766  -8.716 1.00 . A A .  27 GLU N    1 1 
       20 40284 1 1  27 GLU O    O  -3.504   4.919 -11.278 1.00 . A A .  27 GLU O    1 1 
       20 40285 1 1  27 GLU OE1  O   0.043   8.402 -10.545 1.00 . A A .  27 GLU OE1  1 1 
       20 40286 1 1  27 GLU OE2  O   1.887   8.013  -9.417 1.00 . A A .  27 GLU OE2  1 1 
       20 40287 1 1  28 GLY C    C  -4.350   1.629 -11.633 1.00 . A A .  28 GLY C    1 1 
       20 40288 1 1  28 GLY CA   C  -3.109   2.338 -12.136 1.00 . A A .  28 GLY CA   1 1 
       20 40289 1 1  28 GLY H    H  -1.667   2.498 -10.593 1.00 . A A .  28 GLY H    1 1 
       20 40290 1 1  28 GLY HA2  H  -3.400   3.082 -12.861 1.00 . A A .  28 GLY HA2  1 1 
       20 40291 1 1  28 GLY HA3  H  -2.464   1.615 -12.615 1.00 . A A .  28 GLY HA3  1 1 
       20 40292 1 1  28 GLY N    N  -2.370   2.987 -11.069 1.00 . A A .  28 GLY N    1 1 
       20 40293 1 1  28 GLY O    O  -5.465   1.941 -12.053 1.00 . A A .  28 GLY O    1 1 
       20 40294 1 1  29 VAL C    C  -6.372   0.844  -9.671 1.00 . A A .  29 VAL C    1 1 
       20 40295 1 1  29 VAL CA   C  -5.273  -0.086 -10.172 1.00 . A A .  29 VAL CA   1 1 
       20 40296 1 1  29 VAL CB   C  -4.812  -0.988  -9.012 1.00 . A A .  29 VAL CB   1 1 
       20 40297 1 1  29 VAL CG1  C  -6.011  -1.564  -8.275 1.00 . A A .  29 VAL CG1  1 1 
       20 40298 1 1  29 VAL CG2  C  -3.910  -2.099  -9.530 1.00 . A A .  29 VAL CG2  1 1 
       20 40299 1 1  29 VAL H    H  -3.247   0.468 -10.436 1.00 . A A .  29 VAL H    1 1 
       20 40300 1 1  29 VAL HA   H  -5.675  -0.715 -10.953 1.00 . A A .  29 VAL HA   1 1 
       20 40301 1 1  29 VAL HB   H  -4.244  -0.387  -8.319 1.00 . A A .  29 VAL HB   1 1 
       20 40302 1 1  29 VAL HG11 H  -6.598  -0.759  -7.859 1.00 . A A .  29 VAL HG11 1 1 
       20 40303 1 1  29 VAL HG12 H  -6.616  -2.136  -8.962 1.00 . A A .  29 VAL HG12 1 1 
       20 40304 1 1  29 VAL HG13 H  -5.668  -2.206  -7.476 1.00 . A A .  29 VAL HG13 1 1 
       20 40305 1 1  29 VAL HG21 H  -4.500  -2.984  -9.717 1.00 . A A .  29 VAL HG21 1 1 
       20 40306 1 1  29 VAL HG22 H  -3.437  -1.781 -10.447 1.00 . A A .  29 VAL HG22 1 1 
       20 40307 1 1  29 VAL HG23 H  -3.153  -2.322  -8.792 1.00 . A A .  29 VAL HG23 1 1 
       20 40308 1 1  29 VAL N    N  -4.159   0.670 -10.732 1.00 . A A .  29 VAL N    1 1 
       20 40309 1 1  29 VAL O    O  -7.487   0.847 -10.195 1.00 . A A .  29 VAL O    1 1 
       20 40310 1 1  30 THR C    C  -7.422   3.630  -9.097 1.00 . A A .  30 THR C    1 1 
       20 40311 1 1  30 THR CA   C  -7.011   2.572  -8.079 1.00 . A A .  30 THR CA   1 1 
       20 40312 1 1  30 THR CB   C  -6.438   3.270  -6.831 1.00 . A A .  30 THR CB   1 1 
       20 40313 1 1  30 THR CG2  C  -6.202   2.269  -5.711 1.00 . A A .  30 THR CG2  1 1 
       20 40314 1 1  30 THR H    H  -5.147   1.588  -8.278 1.00 . A A .  30 THR H    1 1 
       20 40315 1 1  30 THR HA   H  -7.886   2.012  -7.783 1.00 . A A .  30 THR HA   1 1 
       20 40316 1 1  30 THR HB   H  -7.151   4.008  -6.492 1.00 . A A .  30 THR HB   1 1 
       20 40317 1 1  30 THR HG1  H  -4.703   3.377  -7.763 1.00 . A A .  30 THR HG1  1 1 
       20 40318 1 1  30 THR HG21 H  -5.223   2.430  -5.285 1.00 . A A .  30 THR HG21 1 1 
       20 40319 1 1  30 THR HG22 H  -6.262   1.265  -6.106 1.00 . A A .  30 THR HG22 1 1 
       20 40320 1 1  30 THR HG23 H  -6.952   2.401  -4.947 1.00 . A A .  30 THR HG23 1 1 
       20 40321 1 1  30 THR N    N  -6.051   1.636  -8.652 1.00 . A A .  30 THR N    1 1 
       20 40322 1 1  30 THR O    O  -8.603   3.787  -9.400 1.00 . A A .  30 THR O    1 1 
       20 40323 1 1  30 THR OG1  O  -5.208   3.926  -7.159 1.00 . A A .  30 THR OG1  1 1 
       20 40324 1 1  31 GLY C    C  -6.565   6.784 -10.028 1.00 . A A .  31 GLY C    1 1 
       20 40325 1 1  31 GLY CA   C  -6.718   5.388 -10.600 1.00 . A A .  31 GLY CA   1 1 
       20 40326 1 1  31 GLY H    H  -5.513   4.184  -9.341 1.00 . A A .  31 GLY H    1 1 
       20 40327 1 1  31 GLY HA2  H  -6.039   5.275 -11.432 1.00 . A A .  31 GLY HA2  1 1 
       20 40328 1 1  31 GLY HA3  H  -7.731   5.266 -10.955 1.00 . A A .  31 GLY HA3  1 1 
       20 40329 1 1  31 GLY N    N  -6.437   4.355  -9.621 1.00 . A A .  31 GLY N    1 1 
       20 40330 1 1  31 GLY O    O  -7.214   7.724 -10.486 1.00 . A A .  31 GLY O    1 1 
       20 40331 1 1  32 ARG C    C  -4.023   8.655  -8.575 1.00 . A A .  32 ARG C    1 1 
       20 40332 1 1  32 ARG CA   C  -5.471   8.210  -8.387 1.00 . A A .  32 ARG CA   1 1 
       20 40333 1 1  32 ARG CB   C  -5.803   8.135  -6.896 1.00 . A A .  32 ARG CB   1 1 
       20 40334 1 1  32 ARG CD   C  -8.286   8.491  -7.046 1.00 . A A .  32 ARG CD   1 1 
       20 40335 1 1  32 ARG CG   C  -7.175   7.550  -6.606 1.00 . A A .  32 ARG CG   1 1 
       20 40336 1 1  32 ARG CZ   C -10.744   8.520  -7.098 1.00 . A A .  32 ARG CZ   1 1 
       20 40337 1 1  32 ARG H    H  -5.216   6.132  -8.703 1.00 . A A .  32 ARG H    1 1 
       20 40338 1 1  32 ARG HA   H  -6.121   8.934  -8.856 1.00 . A A .  32 ARG HA   1 1 
       20 40339 1 1  32 ARG HB2  H  -5.063   7.520  -6.405 1.00 . A A .  32 ARG HB2  1 1 
       20 40340 1 1  32 ARG HB3  H  -5.765   9.130  -6.481 1.00 . A A .  32 ARG HB3  1 1 
       20 40341 1 1  32 ARG HD2  H  -8.118   9.459  -6.599 1.00 . A A .  32 ARG HD2  1 1 
       20 40342 1 1  32 ARG HD3  H  -8.257   8.582  -8.122 1.00 . A A .  32 ARG HD3  1 1 
       20 40343 1 1  32 ARG HE   H  -9.641   7.262  -6.011 1.00 . A A .  32 ARG HE   1 1 
       20 40344 1 1  32 ARG HG2  H  -7.279   6.616  -7.139 1.00 . A A .  32 ARG HG2  1 1 
       20 40345 1 1  32 ARG HG3  H  -7.264   7.373  -5.545 1.00 . A A .  32 ARG HG3  1 1 
       20 40346 1 1  32 ARG HH11 H  -9.853   9.903  -8.270 1.00 . A A .  32 ARG HH11 1 1 
       20 40347 1 1  32 ARG HH12 H -11.585   9.912  -8.297 1.00 . A A .  32 ARG HH12 1 1 
       20 40348 1 1  32 ARG HH21 H -11.922   7.265  -6.038 1.00 . A A .  32 ARG HH21 1 1 
       20 40349 1 1  32 ARG HH22 H -12.761   8.412  -7.027 1.00 . A A .  32 ARG HH22 1 1 
       20 40350 1 1  32 ARG N    N  -5.705   6.920  -9.024 1.00 . A A .  32 ARG N    1 1 
       20 40351 1 1  32 ARG NE   N  -9.605   8.007  -6.647 1.00 . A A .  32 ARG NE   1 1 
       20 40352 1 1  32 ARG NH1  N -10.726   9.528  -7.959 1.00 . A A .  32 ARG NH1  1 1 
       20 40353 1 1  32 ARG NH2  N -11.905   8.025  -6.688 1.00 . A A .  32 ARG NH2  1 1 
       20 40354 1 1  32 ARG O    O  -3.117   7.827  -8.675 1.00 . A A .  32 ARG O    1 1 
       20 40355 1 1  33 ARG C    C  -1.767  10.667  -7.458 1.00 . A A .  33 ARG C    1 1 
       20 40356 1 1  33 ARG CA   C  -2.477  10.520  -8.801 1.00 . A A .  33 ARG CA   1 1 
       20 40357 1 1  33 ARG CB   C  -2.554  11.878  -9.501 1.00 . A A .  33 ARG CB   1 1 
       20 40358 1 1  33 ARG CD   C  -1.286  11.538 -11.644 1.00 . A A .  33 ARG CD   1 1 
       20 40359 1 1  33 ARG CG   C  -2.649  11.780 -11.015 1.00 . A A .  33 ARG CG   1 1 
       20 40360 1 1  33 ARG CZ   C  -0.858  13.697 -12.740 1.00 . A A .  33 ARG CZ   1 1 
       20 40361 1 1  33 ARG H    H  -4.576  10.576  -8.538 1.00 . A A .  33 ARG H    1 1 
       20 40362 1 1  33 ARG HA   H  -1.914   9.838  -9.421 1.00 . A A .  33 ARG HA   1 1 
       20 40363 1 1  33 ARG HB2  H  -3.425  12.407  -9.142 1.00 . A A .  33 ARG HB2  1 1 
       20 40364 1 1  33 ARG HB3  H  -1.671  12.447  -9.253 1.00 . A A .  33 ARG HB3  1 1 
       20 40365 1 1  33 ARG HD2  H  -0.718  10.884 -10.999 1.00 . A A .  33 ARG HD2  1 1 
       20 40366 1 1  33 ARG HD3  H  -1.426  11.064 -12.603 1.00 . A A .  33 ARG HD3  1 1 
       20 40367 1 1  33 ARG HE   H   0.232  12.938 -11.252 1.00 . A A .  33 ARG HE   1 1 
       20 40368 1 1  33 ARG HG2  H  -3.302  10.959 -11.273 1.00 . A A .  33 ARG HG2  1 1 
       20 40369 1 1  33 ARG HG3  H  -3.056  12.702 -11.402 1.00 . A A .  33 ARG HG3  1 1 
       20 40370 1 1  33 ARG HH11 H  -2.448  12.679 -13.457 1.00 . A A .  33 ARG HH11 1 1 
       20 40371 1 1  33 ARG HH12 H  -2.136  14.202 -14.222 1.00 . A A .  33 ARG HH12 1 1 
       20 40372 1 1  33 ARG HH21 H   0.654  14.946 -12.250 1.00 . A A .  33 ARG HH21 1 1 
       20 40373 1 1  33 ARG HH22 H  -0.371  15.490 -13.535 1.00 . A A .  33 ARG HH22 1 1 
       20 40374 1 1  33 ARG N    N  -3.814   9.966  -8.623 1.00 . A A .  33 ARG N    1 1 
       20 40375 1 1  33 ARG NE   N  -0.541  12.781 -11.831 1.00 . A A .  33 ARG NE   1 1 
       20 40376 1 1  33 ARG NH1  N  -1.899  13.510 -13.540 1.00 . A A .  33 ARG NH1  1 1 
       20 40377 1 1  33 ARG NH2  N  -0.132  14.802 -12.851 1.00 . A A .  33 ARG NH2  1 1 
       20 40378 1 1  33 ARG O    O  -1.868  11.704  -6.802 1.00 . A A .  33 ARG O    1 1 
       20 40379 1 1  34 ILE C    C   0.468  10.931  -5.629 1.00 . A A .  34 ILE C    1 1 
       20 40380 1 1  34 ILE CA   C  -0.321   9.636  -5.795 1.00 . A A .  34 ILE CA   1 1 
       20 40381 1 1  34 ILE CB   C   0.646   8.442  -5.690 1.00 . A A .  34 ILE CB   1 1 
       20 40382 1 1  34 ILE CD1  C   0.726   5.901  -5.560 1.00 . A A .  34 ILE CD1  1 1 
       20 40383 1 1  34 ILE CG1  C  -0.134   7.144  -5.476 1.00 . A A .  34 ILE CG1  1 1 
       20 40384 1 1  34 ILE CG2  C   1.639   8.663  -4.559 1.00 . A A .  34 ILE CG2  1 1 
       20 40385 1 1  34 ILE H    H  -1.006   8.825  -7.626 1.00 . A A .  34 ILE H    1 1 
       20 40386 1 1  34 ILE HA   H  -1.042   9.562  -4.995 1.00 . A A .  34 ILE HA   1 1 
       20 40387 1 1  34 ILE HB   H   1.199   8.373  -6.615 1.00 . A A .  34 ILE HB   1 1 
       20 40388 1 1  34 ILE HD11 H   1.766   6.186  -5.607 1.00 . A A .  34 ILE HD11 1 1 
       20 40389 1 1  34 ILE HD12 H   0.557   5.287  -4.689 1.00 . A A .  34 ILE HD12 1 1 
       20 40390 1 1  34 ILE HD13 H   0.465   5.344  -6.448 1.00 . A A .  34 ILE HD13 1 1 
       20 40391 1 1  34 ILE HG12 H  -0.592   7.164  -4.499 1.00 . A A .  34 ILE HG12 1 1 
       20 40392 1 1  34 ILE HG13 H  -0.905   7.067  -6.229 1.00 . A A .  34 ILE HG13 1 1 
       20 40393 1 1  34 ILE HG21 H   2.554   9.073  -4.959 1.00 . A A .  34 ILE HG21 1 1 
       20 40394 1 1  34 ILE HG22 H   1.220   9.352  -3.842 1.00 . A A .  34 ILE HG22 1 1 
       20 40395 1 1  34 ILE HG23 H   1.849   7.721  -4.074 1.00 . A A .  34 ILE HG23 1 1 
       20 40396 1 1  34 ILE N    N  -1.049   9.623  -7.058 1.00 . A A .  34 ILE N    1 1 
       20 40397 1 1  34 ILE O    O   0.396  11.585  -4.589 1.00 . A A .  34 ILE O    1 1 
       20 40398 1 1  35 GLY C    C   3.430  12.263  -6.142 1.00 . A A .  35 GLY C    1 1 
       20 40399 1 1  35 GLY CA   C   2.010  12.513  -6.611 1.00 . A A .  35 GLY CA   1 1 
       20 40400 1 1  35 GLY H    H   1.239  10.736  -7.467 1.00 . A A .  35 GLY H    1 1 
       20 40401 1 1  35 GLY HA2  H   2.041  12.952  -7.598 1.00 . A A .  35 GLY HA2  1 1 
       20 40402 1 1  35 GLY HA3  H   1.536  13.208  -5.933 1.00 . A A .  35 GLY HA3  1 1 
       20 40403 1 1  35 GLY N    N   1.220  11.297  -6.662 1.00 . A A .  35 GLY N    1 1 
       20 40404 1 1  35 GLY O    O   3.822  11.120  -5.912 1.00 . A A .  35 GLY O    1 1 
       20 40405 1 1  36 ASN C    C   5.680  12.457  -4.243 1.00 . A A .  36 ASN C    1 1 
       20 40406 1 1  36 ASN CA   C   5.588  13.226  -5.558 1.00 . A A .  36 ASN CA   1 1 
       20 40407 1 1  36 ASN CB   C   6.203  14.617  -5.392 1.00 . A A .  36 ASN CB   1 1 
       20 40408 1 1  36 ASN CG   C   6.603  15.234  -6.718 1.00 . A A .  36 ASN CG   1 1 
       20 40409 1 1  36 ASN H    H   3.832  14.221  -6.199 1.00 . A A .  36 ASN H    1 1 
       20 40410 1 1  36 ASN HA   H   6.136  12.688  -6.316 1.00 . A A .  36 ASN HA   1 1 
       20 40411 1 1  36 ASN HB2  H   5.483  15.268  -4.917 1.00 . A A .  36 ASN HB2  1 1 
       20 40412 1 1  36 ASN HB3  H   7.082  14.544  -4.770 1.00 . A A .  36 ASN HB3  1 1 
       20 40413 1 1  36 ASN HD21 H   4.706  15.684  -7.110 1.00 . A A .  36 ASN HD21 1 1 
       20 40414 1 1  36 ASN HD22 H   5.851  16.142  -8.318 1.00 . A A .  36 ASN HD22 1 1 
       20 40415 1 1  36 ASN N    N   4.202  13.335  -6.001 1.00 . A A .  36 ASN N    1 1 
       20 40416 1 1  36 ASN ND2  N   5.621  15.738  -7.456 1.00 . A A .  36 ASN ND2  1 1 
       20 40417 1 1  36 ASN O    O   6.092  11.298  -4.218 1.00 . A A .  36 ASN O    1 1 
       20 40418 1 1  36 ASN OD1  O   7.782  15.257  -7.074 1.00 . A A .  36 ASN OD1  1 1 
       20 40419 1 1  37 ASN C    C   4.570  11.164  -1.835 1.00 . A A .  37 ASN C    1 1 
       20 40420 1 1  37 ASN CA   C   5.329  12.488  -1.835 1.00 . A A .  37 ASN CA   1 1 
       20 40421 1 1  37 ASN CB   C   4.734  13.430  -0.786 1.00 . A A .  37 ASN CB   1 1 
       20 40422 1 1  37 ASN CG   C   5.536  14.709  -0.636 1.00 . A A .  37 ASN CG   1 1 
       20 40423 1 1  37 ASN H    H   4.971  14.033  -3.237 1.00 . A A .  37 ASN H    1 1 
       20 40424 1 1  37 ASN HA   H   6.363  12.297  -1.589 1.00 . A A .  37 ASN HA   1 1 
       20 40425 1 1  37 ASN HB2  H   3.727  13.692  -1.076 1.00 . A A .  37 ASN HB2  1 1 
       20 40426 1 1  37 ASN HB3  H   4.710  12.928   0.169 1.00 . A A .  37 ASN HB3  1 1 
       20 40427 1 1  37 ASN HD21 H   4.739  15.027   1.159 1.00 . A A .  37 ASN HD21 1 1 
       20 40428 1 1  37 ASN HD22 H   5.869  16.216   0.616 1.00 . A A .  37 ASN HD22 1 1 
       20 40429 1 1  37 ASN N    N   5.291  13.110  -3.153 1.00 . A A .  37 ASN N    1 1 
       20 40430 1 1  37 ASN ND2  N   5.364  15.385   0.494 1.00 . A A .  37 ASN ND2  1 1 
       20 40431 1 1  37 ASN O    O   3.372  11.124  -1.552 1.00 . A A .  37 ASN O    1 1 
       20 40432 1 1  37 ASN OD1  O   6.299  15.084  -1.526 1.00 . A A .  37 ASN OD1  1 1 
       20 40433 1 1  38 PHE C    C   3.886   8.482  -0.913 1.00 . A A .  38 PHE C    1 1 
       20 40434 1 1  38 PHE CA   C   4.668   8.760  -2.193 1.00 . A A .  38 PHE CA   1 1 
       20 40435 1 1  38 PHE CB   C   5.743   7.688  -2.389 1.00 . A A .  38 PHE CB   1 1 
       20 40436 1 1  38 PHE CD1  C   5.125   5.737  -0.938 1.00 . A A .  38 PHE CD1  1 1 
       20 40437 1 1  38 PHE CD2  C   4.864   5.521  -3.298 1.00 . A A .  38 PHE CD2  1 1 
       20 40438 1 1  38 PHE CE1  C   4.658   4.447  -0.765 1.00 . A A .  38 PHE CE1  1 1 
       20 40439 1 1  38 PHE CE2  C   4.395   4.232  -3.132 1.00 . A A .  38 PHE CE2  1 1 
       20 40440 1 1  38 PHE CG   C   5.234   6.287  -2.204 1.00 . A A .  38 PHE CG   1 1 
       20 40441 1 1  38 PHE CZ   C   4.291   3.694  -1.864 1.00 . A A .  38 PHE CZ   1 1 
       20 40442 1 1  38 PHE H    H   6.226  10.182  -2.371 1.00 . A A .  38 PHE H    1 1 
       20 40443 1 1  38 PHE HA   H   3.987   8.731  -3.030 1.00 . A A .  38 PHE HA   1 1 
       20 40444 1 1  38 PHE HB2  H   6.142   7.767  -3.389 1.00 . A A .  38 PHE HB2  1 1 
       20 40445 1 1  38 PHE HB3  H   6.536   7.852  -1.675 1.00 . A A .  38 PHE HB3  1 1 
       20 40446 1 1  38 PHE HD1  H   5.410   6.324  -0.078 1.00 . A A .  38 PHE HD1  1 1 
       20 40447 1 1  38 PHE HD2  H   4.944   5.941  -4.290 1.00 . A A .  38 PHE HD2  1 1 
       20 40448 1 1  38 PHE HE1  H   4.577   4.030   0.227 1.00 . A A .  38 PHE HE1  1 1 
       20 40449 1 1  38 PHE HE2  H   4.109   3.645  -3.993 1.00 . A A .  38 PHE HE2  1 1 
       20 40450 1 1  38 PHE HZ   H   3.926   2.688  -1.732 1.00 . A A .  38 PHE HZ   1 1 
       20 40451 1 1  38 PHE N    N   5.275  10.085  -2.155 1.00 . A A .  38 PHE N    1 1 
       20 40452 1 1  38 PHE O    O   2.722   8.085  -0.958 1.00 . A A .  38 PHE O    1 1 
       20 40453 1 1  39 MET C    C   2.624   9.298   1.652 1.00 . A A .  39 MET C    1 1 
       20 40454 1 1  39 MET CA   C   3.898   8.470   1.521 1.00 . A A .  39 MET CA   1 1 
       20 40455 1 1  39 MET CB   C   4.865   8.817   2.655 1.00 . A A .  39 MET CB   1 1 
       20 40456 1 1  39 MET CE   C   5.781   4.898   2.875 1.00 . A A .  39 MET CE   1 1 
       20 40457 1 1  39 MET CG   C   5.771   7.663   3.055 1.00 . A A .  39 MET CG   1 1 
       20 40458 1 1  39 MET H    H   5.461   9.013   0.199 1.00 . A A .  39 MET H    1 1 
       20 40459 1 1  39 MET HA   H   3.642   7.423   1.586 1.00 . A A .  39 MET HA   1 1 
       20 40460 1 1  39 MET HB2  H   5.486   9.642   2.343 1.00 . A A .  39 MET HB2  1 1 
       20 40461 1 1  39 MET HB3  H   4.293   9.114   3.522 1.00 . A A .  39 MET HB3  1 1 
       20 40462 1 1  39 MET HE1  H   5.557   4.860   1.819 1.00 . A A .  39 MET HE1  1 1 
       20 40463 1 1  39 MET HE2  H   6.837   5.075   3.012 1.00 . A A .  39 MET HE2  1 1 
       20 40464 1 1  39 MET HE3  H   5.510   3.959   3.335 1.00 . A A .  39 MET HE3  1 1 
       20 40465 1 1  39 MET HG2  H   6.362   7.373   2.199 1.00 . A A .  39 MET HG2  1 1 
       20 40466 1 1  39 MET HG3  H   6.427   7.997   3.846 1.00 . A A .  39 MET HG3  1 1 
       20 40467 1 1  39 MET N    N   4.533   8.696   0.228 1.00 . A A .  39 MET N    1 1 
       20 40468 1 1  39 MET O    O   1.518   8.757   1.649 1.00 . A A .  39 MET O    1 1 
       20 40469 1 1  39 MET SD   S   4.850   6.226   3.635 1.00 . A A .  39 MET SD   1 1 
       20 40470 1 1  40 ASP C    C   0.546  11.146   0.914 1.00 . A A .  40 ASP C    1 1 
       20 40471 1 1  40 ASP CA   C   1.648  11.514   1.902 1.00 . A A .  40 ASP CA   1 1 
       20 40472 1 1  40 ASP CB   C   2.089  12.961   1.679 1.00 . A A .  40 ASP CB   1 1 
       20 40473 1 1  40 ASP CG   C   2.724  13.570   2.913 1.00 . A A .  40 ASP CG   1 1 
       20 40474 1 1  40 ASP H    H   3.694  10.982   1.767 1.00 . A A .  40 ASP H    1 1 
       20 40475 1 1  40 ASP HA   H   1.262  11.416   2.905 1.00 . A A .  40 ASP HA   1 1 
       20 40476 1 1  40 ASP HB2  H   2.811  12.991   0.875 1.00 . A A .  40 ASP HB2  1 1 
       20 40477 1 1  40 ASP HB3  H   1.229  13.554   1.407 1.00 . A A .  40 ASP HB3  1 1 
       20 40478 1 1  40 ASP N    N   2.787  10.612   1.770 1.00 . A A .  40 ASP N    1 1 
       20 40479 1 1  40 ASP O    O  -0.597  10.912   1.303 1.00 . A A .  40 ASP O    1 1 
       20 40480 1 1  40 ASP OD1  O   3.719  13.002   3.412 1.00 . A A .  40 ASP OD1  1 1 
       20 40481 1 1  40 ASP OD2  O   2.225  14.615   3.382 1.00 . A A .  40 ASP OD2  1 1 
       20 40482 1 1  41 GLY C    C  -0.953   9.592  -0.993 1.00 . A A .  41 GLY C    1 1 
       20 40483 1 1  41 GLY CA   C  -0.073  10.760  -1.391 1.00 . A A .  41 GLY CA   1 1 
       20 40484 1 1  41 GLY H    H   1.825  11.294  -0.620 1.00 . A A .  41 GLY H    1 1 
       20 40485 1 1  41 GLY HA2  H  -0.697  11.622  -1.578 1.00 . A A .  41 GLY HA2  1 1 
       20 40486 1 1  41 GLY HA3  H   0.453  10.506  -2.300 1.00 . A A .  41 GLY HA3  1 1 
       20 40487 1 1  41 GLY N    N   0.899  11.098  -0.367 1.00 . A A .  41 GLY N    1 1 
       20 40488 1 1  41 GLY O    O  -2.110   9.508  -1.404 1.00 . A A .  41 GLY O    1 1 
       20 40489 1 1  42 LEU C    C  -1.576   7.672   1.716 1.00 . A A .  42 LEU C    1 1 
       20 40490 1 1  42 LEU CA   C  -1.145   7.514   0.261 1.00 . A A .  42 LEU CA   1 1 
       20 40491 1 1  42 LEU CB   C  -0.293   6.254   0.102 1.00 . A A .  42 LEU CB   1 1 
       20 40492 1 1  42 LEU CD1  C   0.855   4.561  -1.346 1.00 . A A .  42 LEU CD1  1 1 
       20 40493 1 1  42 LEU CD2  C  -1.340   5.527  -2.056 1.00 . A A .  42 LEU CD2  1 1 
       20 40494 1 1  42 LEU CG   C  -0.030   5.798  -1.333 1.00 . A A .  42 LEU CG   1 1 
       20 40495 1 1  42 LEU H    H   0.524   8.806   0.102 1.00 . A A .  42 LEU H    1 1 
       20 40496 1 1  42 LEU HA   H  -2.027   7.423  -0.355 1.00 . A A .  42 LEU HA   1 1 
       20 40497 1 1  42 LEU HB2  H   0.661   6.439   0.571 1.00 . A A .  42 LEU HB2  1 1 
       20 40498 1 1  42 LEU HB3  H  -0.797   5.449   0.620 1.00 . A A .  42 LEU HB3  1 1 
       20 40499 1 1  42 LEU HD11 H   0.294   3.713  -0.981 1.00 . A A .  42 LEU HD11 1 1 
       20 40500 1 1  42 LEU HD12 H   1.713   4.725  -0.711 1.00 . A A .  42 LEU HD12 1 1 
       20 40501 1 1  42 LEU HD13 H   1.186   4.366  -2.355 1.00 . A A .  42 LEU HD13 1 1 
       20 40502 1 1  42 LEU HD21 H  -1.466   6.244  -2.854 1.00 . A A .  42 LEU HD21 1 1 
       20 40503 1 1  42 LEU HD22 H  -2.162   5.617  -1.359 1.00 . A A .  42 LEU HD22 1 1 
       20 40504 1 1  42 LEU HD23 H  -1.325   4.528  -2.467 1.00 . A A .  42 LEU HD23 1 1 
       20 40505 1 1  42 LEU HG   H   0.490   6.584  -1.864 1.00 . A A .  42 LEU HG   1 1 
       20 40506 1 1  42 LEU N    N  -0.403   8.686  -0.192 1.00 . A A .  42 LEU N    1 1 
       20 40507 1 1  42 LEU O    O  -2.444   6.945   2.200 1.00 . A A .  42 LEU O    1 1 
       20 40508 1 1  43 LYS C    C  -2.781   9.124   3.986 1.00 . A A .  43 LYS C    1 1 
       20 40509 1 1  43 LYS CA   C  -1.285   8.883   3.807 1.00 . A A .  43 LYS CA   1 1 
       20 40510 1 1  43 LYS CB   C  -0.498  10.092   4.319 1.00 . A A .  43 LYS CB   1 1 
       20 40511 1 1  43 LYS CD   C  -0.047  11.656   6.232 1.00 . A A .  43 LYS CD   1 1 
       20 40512 1 1  43 LYS CE   C  -0.775  12.818   5.574 1.00 . A A .  43 LYS CE   1 1 
       20 40513 1 1  43 LYS CG   C  -0.640  10.320   5.814 1.00 . A A .  43 LYS CG   1 1 
       20 40514 1 1  43 LYS H    H  -0.281   9.174   1.967 1.00 . A A .  43 LYS H    1 1 
       20 40515 1 1  43 LYS HA   H  -1.003   8.012   4.377 1.00 . A A .  43 LYS HA   1 1 
       20 40516 1 1  43 LYS HB2  H   0.548   9.945   4.095 1.00 . A A .  43 LYS HB2  1 1 
       20 40517 1 1  43 LYS HB3  H  -0.847  10.977   3.806 1.00 . A A .  43 LYS HB3  1 1 
       20 40518 1 1  43 LYS HD2  H  -0.128  11.755   7.305 1.00 . A A .  43 LYS HD2  1 1 
       20 40519 1 1  43 LYS HD3  H   0.994  11.684   5.944 1.00 . A A .  43 LYS HD3  1 1 
       20 40520 1 1  43 LYS HE2  H  -1.804  12.538   5.416 1.00 . A A .  43 LYS HE2  1 1 
       20 40521 1 1  43 LYS HE3  H  -0.731  13.672   6.234 1.00 . A A .  43 LYS HE3  1 1 
       20 40522 1 1  43 LYS HG2  H  -1.688  10.306   6.075 1.00 . A A .  43 LYS HG2  1 1 
       20 40523 1 1  43 LYS HG3  H  -0.125   9.528   6.340 1.00 . A A .  43 LYS HG3  1 1 
       20 40524 1 1  43 LYS HZ1  H  -0.762  12.846   3.486 1.00 . A A .  43 LYS HZ1  1 1 
       20 40525 1 1  43 LYS HZ2  H   0.778  12.754   4.178 1.00 . A A .  43 LYS HZ2  1 1 
       20 40526 1 1  43 LYS HZ3  H  -0.069  14.219   4.193 1.00 . A A .  43 LYS HZ3  1 1 
       20 40527 1 1  43 LYS N    N  -0.964   8.627   2.409 1.00 . A A .  43 LYS N    1 1 
       20 40528 1 1  43 LYS NZ   N  -0.164  13.186   4.266 1.00 . A A .  43 LYS NZ   1 1 
       20 40529 1 1  43 LYS O    O  -3.384   8.650   4.949 1.00 . A A .  43 LYS O    1 1 
       20 40530 1 1  44 ASP C    C  -5.588   8.966   3.623 1.00 . A A .  44 ASP C    1 1 
       20 40531 1 1  44 ASP CA   C  -4.798  10.165   3.108 1.00 . A A .  44 ASP CA   1 1 
       20 40532 1 1  44 ASP CB   C  -5.309  10.570   1.724 1.00 . A A .  44 ASP CB   1 1 
       20 40533 1 1  44 ASP CG   C  -5.136  12.051   1.455 1.00 . A A .  44 ASP CG   1 1 
       20 40534 1 1  44 ASP H    H  -2.837  10.213   2.310 1.00 . A A .  44 ASP H    1 1 
       20 40535 1 1  44 ASP HA   H  -4.937  10.991   3.789 1.00 . A A .  44 ASP HA   1 1 
       20 40536 1 1  44 ASP HB2  H  -4.763  10.019   0.971 1.00 . A A .  44 ASP HB2  1 1 
       20 40537 1 1  44 ASP HB3  H  -6.359  10.328   1.649 1.00 . A A .  44 ASP HB3  1 1 
       20 40538 1 1  44 ASP N    N  -3.372   9.863   3.054 1.00 . A A .  44 ASP N    1 1 
       20 40539 1 1  44 ASP O    O  -6.526   9.117   4.405 1.00 . A A .  44 ASP O    1 1 
       20 40540 1 1  44 ASP OD1  O  -4.111  12.618   1.889 1.00 . A A .  44 ASP OD1  1 1 
       20 40541 1 1  44 ASP OD2  O  -6.025  12.644   0.809 1.00 . A A .  44 ASP OD2  1 1 
       20 40542 1 1  45 GLY C    C  -6.917   6.097   2.599 1.00 . A A .  45 GLY C    1 1 
       20 40543 1 1  45 GLY CA   C  -5.886   6.566   3.606 1.00 . A A .  45 GLY CA   1 1 
       20 40544 1 1  45 GLY H    H  -4.447   7.712   2.558 1.00 . A A .  45 GLY H    1 1 
       20 40545 1 1  45 GLY HA2  H  -5.156   5.783   3.748 1.00 . A A .  45 GLY HA2  1 1 
       20 40546 1 1  45 GLY HA3  H  -6.380   6.759   4.546 1.00 . A A .  45 GLY HA3  1 1 
       20 40547 1 1  45 GLY N    N  -5.202   7.773   3.179 1.00 . A A .  45 GLY N    1 1 
       20 40548 1 1  45 GLY O    O  -7.176   4.900   2.477 1.00 . A A .  45 GLY O    1 1 
       20 40549 1 1  46 ILE C    C  -7.962   5.769  -0.178 1.00 . A A .  46 ILE C    1 1 
       20 40550 1 1  46 ILE CA   C  -8.518   6.719   0.876 1.00 . A A .  46 ILE CA   1 1 
       20 40551 1 1  46 ILE CB   C  -9.047   7.987   0.180 1.00 . A A .  46 ILE CB   1 1 
       20 40552 1 1  46 ILE CD1  C  -9.682  10.371   0.807 1.00 . A A .  46 ILE CD1  1 1 
       20 40553 1 1  46 ILE CG1  C  -9.722   8.911   1.197 1.00 . A A .  46 ILE CG1  1 1 
       20 40554 1 1  46 ILE CG2  C -10.017   7.616  -0.932 1.00 . A A .  46 ILE CG2  1 1 
       20 40555 1 1  46 ILE H    H  -7.260   7.980   2.020 1.00 . A A .  46 ILE H    1 1 
       20 40556 1 1  46 ILE HA   H  -9.344   6.239   1.379 1.00 . A A .  46 ILE HA   1 1 
       20 40557 1 1  46 ILE HB   H  -8.209   8.504  -0.264 1.00 . A A .  46 ILE HB   1 1 
       20 40558 1 1  46 ILE HD11 H  -9.199  10.940   1.588 1.00 . A A .  46 ILE HD11 1 1 
       20 40559 1 1  46 ILE HD12 H  -9.129  10.484  -0.114 1.00 . A A .  46 ILE HD12 1 1 
       20 40560 1 1  46 ILE HD13 H -10.690  10.734   0.669 1.00 . A A .  46 ILE HD13 1 1 
       20 40561 1 1  46 ILE HG12 H -10.757   8.624   1.303 1.00 . A A .  46 ILE HG12 1 1 
       20 40562 1 1  46 ILE HG13 H  -9.225   8.808   2.150 1.00 . A A .  46 ILE HG13 1 1 
       20 40563 1 1  46 ILE HG21 H -10.275   8.501  -1.495 1.00 . A A .  46 ILE HG21 1 1 
       20 40564 1 1  46 ILE HG22 H  -9.553   6.895  -1.588 1.00 . A A .  46 ILE HG22 1 1 
       20 40565 1 1  46 ILE HG23 H -10.911   7.190  -0.503 1.00 . A A .  46 ILE HG23 1 1 
       20 40566 1 1  46 ILE N    N  -7.508   7.043   1.877 1.00 . A A .  46 ILE N    1 1 
       20 40567 1 1  46 ILE O    O  -8.422   4.634  -0.310 1.00 . A A .  46 ILE O    1 1 
       20 40568 1 1  47 ILE C    C  -6.187   3.982  -1.516 1.00 . A A .  47 ILE C    1 1 
       20 40569 1 1  47 ILE CA   C  -6.349   5.430  -1.968 1.00 . A A .  47 ILE CA   1 1 
       20 40570 1 1  47 ILE CB   C  -4.970   5.987  -2.368 1.00 . A A .  47 ILE CB   1 1 
       20 40571 1 1  47 ILE CD1  C  -3.792   8.054  -3.272 1.00 . A A .  47 ILE CD1  1 1 
       20 40572 1 1  47 ILE CG1  C  -5.115   7.394  -2.952 1.00 . A A .  47 ILE CG1  1 1 
       20 40573 1 1  47 ILE CG2  C  -4.293   5.060  -3.367 1.00 . A A .  47 ILE CG2  1 1 
       20 40574 1 1  47 ILE H    H  -6.647   7.152  -0.775 1.00 . A A .  47 ILE H    1 1 
       20 40575 1 1  47 ILE HA   H  -6.991   5.454  -2.836 1.00 . A A .  47 ILE HA   1 1 
       20 40576 1 1  47 ILE HB   H  -4.355   6.034  -1.482 1.00 . A A .  47 ILE HB   1 1 
       20 40577 1 1  47 ILE HD11 H  -2.997   7.538  -2.755 1.00 . A A .  47 ILE HD11 1 1 
       20 40578 1 1  47 ILE HD12 H  -3.616   8.012  -4.337 1.00 . A A .  47 ILE HD12 1 1 
       20 40579 1 1  47 ILE HD13 H  -3.818   9.086  -2.952 1.00 . A A .  47 ILE HD13 1 1 
       20 40580 1 1  47 ILE HG12 H  -5.688   7.341  -3.863 1.00 . A A .  47 ILE HG12 1 1 
       20 40581 1 1  47 ILE HG13 H  -5.635   8.019  -2.239 1.00 . A A .  47 ILE HG13 1 1 
       20 40582 1 1  47 ILE HG21 H  -5.005   4.763  -4.122 1.00 . A A .  47 ILE HG21 1 1 
       20 40583 1 1  47 ILE HG22 H  -3.468   5.577  -3.834 1.00 . A A .  47 ILE HG22 1 1 
       20 40584 1 1  47 ILE HG23 H  -3.925   4.184  -2.854 1.00 . A A .  47 ILE HG23 1 1 
       20 40585 1 1  47 ILE N    N  -6.970   6.239  -0.926 1.00 . A A .  47 ILE N    1 1 
       20 40586 1 1  47 ILE O    O  -6.433   3.050  -2.282 1.00 . A A .  47 ILE O    1 1 
       20 40587 1 1  48 LEU C    C  -6.879   1.664   0.243 1.00 . A A .  48 LEU C    1 1 
       20 40588 1 1  48 LEU CA   C  -5.583   2.466   0.291 1.00 . A A .  48 LEU CA   1 1 
       20 40589 1 1  48 LEU CB   C  -5.081   2.561   1.733 1.00 . A A .  48 LEU CB   1 1 
       20 40590 1 1  48 LEU CD1  C  -2.762   1.741   1.249 1.00 . A A .  48 LEU CD1  1 1 
       20 40591 1 1  48 LEU CD2  C  -3.225   4.198   1.333 1.00 . A A .  48 LEU CD2  1 1 
       20 40592 1 1  48 LEU CG   C  -3.587   2.836   1.907 1.00 . A A .  48 LEU CG   1 1 
       20 40593 1 1  48 LEU H    H  -5.595   4.582   0.297 1.00 . A A .  48 LEU H    1 1 
       20 40594 1 1  48 LEU HA   H  -4.839   1.961  -0.308 1.00 . A A .  48 LEU HA   1 1 
       20 40595 1 1  48 LEU HB2  H  -5.623   3.357   2.220 1.00 . A A .  48 LEU HB2  1 1 
       20 40596 1 1  48 LEU HB3  H  -5.305   1.624   2.223 1.00 . A A .  48 LEU HB3  1 1 
       20 40597 1 1  48 LEU HD11 H  -2.015   1.387   1.943 1.00 . A A .  48 LEU HD11 1 1 
       20 40598 1 1  48 LEU HD12 H  -2.278   2.137   0.369 1.00 . A A .  48 LEU HD12 1 1 
       20 40599 1 1  48 LEU HD13 H  -3.409   0.924   0.967 1.00 . A A .  48 LEU HD13 1 1 
       20 40600 1 1  48 LEU HD21 H  -4.067   4.867   1.437 1.00 . A A .  48 LEU HD21 1 1 
       20 40601 1 1  48 LEU HD22 H  -2.977   4.093   0.288 1.00 . A A .  48 LEU HD22 1 1 
       20 40602 1 1  48 LEU HD23 H  -2.377   4.600   1.868 1.00 . A A .  48 LEU HD23 1 1 
       20 40603 1 1  48 LEU HG   H  -3.351   2.843   2.963 1.00 . A A .  48 LEU HG   1 1 
       20 40604 1 1  48 LEU N    N  -5.775   3.800  -0.266 1.00 . A A .  48 LEU N    1 1 
       20 40605 1 1  48 LEU O    O  -6.936   0.594  -0.365 1.00 . A A .  48 LEU O    1 1 
       20 40606 1 1  49 CYS C    C  -9.606   1.032  -0.478 1.00 . A A .  49 CYS C    1 1 
       20 40607 1 1  49 CYS CA   C  -9.214   1.521   0.913 1.00 . A A .  49 CYS CA   1 1 
       20 40608 1 1  49 CYS CB   C -10.286   2.469   1.453 1.00 . A A .  49 CYS CB   1 1 
       20 40609 1 1  49 CYS H    H  -7.810   3.044   1.350 1.00 . A A .  49 CYS H    1 1 
       20 40610 1 1  49 CYS HA   H  -9.133   0.670   1.571 1.00 . A A .  49 CYS HA   1 1 
       20 40611 1 1  49 CYS HB2  H -10.045   3.480   1.158 1.00 . A A .  49 CYS HB2  1 1 
       20 40612 1 1  49 CYS HB3  H -11.242   2.196   1.032 1.00 . A A .  49 CYS HB3  1 1 
       20 40613 1 1  49 CYS HG   H  -9.768   1.410   3.714 1.00 . A A .  49 CYS HG   1 1 
       20 40614 1 1  49 CYS N    N  -7.917   2.188   0.883 1.00 . A A .  49 CYS N    1 1 
       20 40615 1 1  49 CYS O    O  -9.966  -0.130  -0.658 1.00 . A A .  49 CYS O    1 1 
       20 40616 1 1  49 CYS SG   S -10.449   2.449   3.254 1.00 . A A .  49 CYS SG   1 1 
       20 40617 1 1  50 GLU C    C  -8.911   0.556  -3.399 1.00 . A A .  50 GLU C    1 1 
       20 40618 1 1  50 GLU CA   C  -9.882   1.587  -2.831 1.00 . A A .  50 GLU CA   1 1 
       20 40619 1 1  50 GLU CB   C  -9.882   2.842  -3.707 1.00 . A A .  50 GLU CB   1 1 
       20 40620 1 1  50 GLU CD   C -11.084   4.956  -4.392 1.00 . A A .  50 GLU CD   1 1 
       20 40621 1 1  50 GLU CG   C -11.079   3.748  -3.475 1.00 . A A .  50 GLU CG   1 1 
       20 40622 1 1  50 GLU H    H  -9.238   2.840  -1.250 1.00 . A A .  50 GLU H    1 1 
       20 40623 1 1  50 GLU HA   H -10.875   1.164  -2.825 1.00 . A A .  50 GLU HA   1 1 
       20 40624 1 1  50 GLU HB2  H  -8.983   3.407  -3.505 1.00 . A A .  50 GLU HB2  1 1 
       20 40625 1 1  50 GLU HB3  H  -9.880   2.542  -4.744 1.00 . A A .  50 GLU HB3  1 1 
       20 40626 1 1  50 GLU HG2  H -11.982   3.181  -3.647 1.00 . A A .  50 GLU HG2  1 1 
       20 40627 1 1  50 GLU HG3  H -11.061   4.092  -2.451 1.00 . A A .  50 GLU HG3  1 1 
       20 40628 1 1  50 GLU N    N  -9.533   1.929  -1.457 1.00 . A A .  50 GLU N    1 1 
       20 40629 1 1  50 GLU O    O  -9.262  -0.217  -4.292 1.00 . A A .  50 GLU O    1 1 
       20 40630 1 1  50 GLU OE1  O -10.771   4.793  -5.590 1.00 . A A .  50 GLU OE1  1 1 
       20 40631 1 1  50 GLU OE2  O -11.400   6.064  -3.909 1.00 . A A .  50 GLU OE2  1 1 
       20 40632 1 1  51 PHE C    C  -7.105  -1.826  -3.095 1.00 . A A .  51 PHE C    1 1 
       20 40633 1 1  51 PHE CA   C  -6.667  -0.384  -3.331 1.00 . A A .  51 PHE CA   1 1 
       20 40634 1 1  51 PHE CB   C  -5.345  -0.116  -2.611 1.00 . A A .  51 PHE CB   1 1 
       20 40635 1 1  51 PHE CD1  C  -3.992  -0.464  -4.695 1.00 . A A .  51 PHE CD1  1 1 
       20 40636 1 1  51 PHE CD2  C  -3.177  -1.378  -2.649 1.00 . A A .  51 PHE CD2  1 1 
       20 40637 1 1  51 PHE CE1  C  -2.891  -0.969  -5.363 1.00 . A A .  51 PHE CE1  1 1 
       20 40638 1 1  51 PHE CE2  C  -2.073  -1.883  -3.311 1.00 . A A .  51 PHE CE2  1 1 
       20 40639 1 1  51 PHE CG   C  -4.147  -0.663  -3.332 1.00 . A A .  51 PHE CG   1 1 
       20 40640 1 1  51 PHE CZ   C  -1.930  -1.678  -4.668 1.00 . A A .  51 PHE CZ   1 1 
       20 40641 1 1  51 PHE H    H  -7.471   1.192  -2.167 1.00 . A A .  51 PHE H    1 1 
       20 40642 1 1  51 PHE HA   H  -6.528  -0.231  -4.391 1.00 . A A .  51 PHE HA   1 1 
       20 40643 1 1  51 PHE HB2  H  -5.209   0.950  -2.506 1.00 . A A .  51 PHE HB2  1 1 
       20 40644 1 1  51 PHE HB3  H  -5.379  -0.568  -1.631 1.00 . A A .  51 PHE HB3  1 1 
       20 40645 1 1  51 PHE HD1  H  -4.742   0.090  -5.239 1.00 . A A .  51 PHE HD1  1 1 
       20 40646 1 1  51 PHE HD2  H  -3.287  -1.539  -1.585 1.00 . A A .  51 PHE HD2  1 1 
       20 40647 1 1  51 PHE HE1  H  -2.781  -0.806  -6.424 1.00 . A A .  51 PHE HE1  1 1 
       20 40648 1 1  51 PHE HE2  H  -1.324  -2.438  -2.765 1.00 . A A .  51 PHE HE2  1 1 
       20 40649 1 1  51 PHE HZ   H  -1.069  -2.073  -5.188 1.00 . A A .  51 PHE HZ   1 1 
       20 40650 1 1  51 PHE N    N  -7.690   0.551  -2.877 1.00 . A A .  51 PHE N    1 1 
       20 40651 1 1  51 PHE O    O  -7.315  -2.584  -4.042 1.00 . A A .  51 PHE O    1 1 
       20 40652 1 1  52 ILE C    C  -9.006  -3.891  -2.080 1.00 . A A .  52 ILE C    1 1 
       20 40653 1 1  52 ILE CA   C  -7.652  -3.547  -1.466 1.00 . A A .  52 ILE CA   1 1 
       20 40654 1 1  52 ILE CB   C  -7.735  -3.722   0.062 1.00 . A A .  52 ILE CB   1 1 
       20 40655 1 1  52 ILE CD1  C  -6.995  -6.158   0.089 1.00 . A A .  52 ILE CD1  1 1 
       20 40656 1 1  52 ILE CG1  C  -8.092  -5.168   0.413 1.00 . A A .  52 ILE CG1  1 1 
       20 40657 1 1  52 ILE CG2  C  -8.757  -2.761   0.650 1.00 . A A .  52 ILE CG2  1 1 
       20 40658 1 1  52 ILE H    H  -7.057  -1.547  -1.117 1.00 . A A .  52 ILE H    1 1 
       20 40659 1 1  52 ILE HA   H  -6.912  -4.235  -1.848 1.00 . A A .  52 ILE HA   1 1 
       20 40660 1 1  52 ILE HB   H  -6.770  -3.485   0.482 1.00 . A A .  52 ILE HB   1 1 
       20 40661 1 1  52 ILE HD11 H  -7.154  -6.561  -0.900 1.00 . A A .  52 ILE HD11 1 1 
       20 40662 1 1  52 ILE HD12 H  -6.037  -5.659   0.125 1.00 . A A .  52 ILE HD12 1 1 
       20 40663 1 1  52 ILE HD13 H  -7.009  -6.961   0.811 1.00 . A A .  52 ILE HD13 1 1 
       20 40664 1 1  52 ILE HG12 H  -8.296  -5.235   1.470 1.00 . A A .  52 ILE HG12 1 1 
       20 40665 1 1  52 ILE HG13 H  -8.975  -5.458  -0.139 1.00 . A A .  52 ILE HG13 1 1 
       20 40666 1 1  52 ILE HG21 H  -9.726  -3.236   0.672 1.00 . A A .  52 ILE HG21 1 1 
       20 40667 1 1  52 ILE HG22 H  -8.464  -2.495   1.655 1.00 . A A .  52 ILE HG22 1 1 
       20 40668 1 1  52 ILE HG23 H  -8.805  -1.870   0.042 1.00 . A A .  52 ILE HG23 1 1 
       20 40669 1 1  52 ILE N    N  -7.240  -2.198  -1.827 1.00 . A A .  52 ILE N    1 1 
       20 40670 1 1  52 ILE O    O  -9.319  -5.060  -2.303 1.00 . A A .  52 ILE O    1 1 
       20 40671 1 1  53 ASN C    C -11.009  -3.543  -4.383 1.00 . A A .  53 ASN C    1 1 
       20 40672 1 1  53 ASN CA   C -11.123  -3.056  -2.942 1.00 . A A .  53 ASN CA   1 1 
       20 40673 1 1  53 ASN CB   C -11.922  -1.752  -2.894 1.00 . A A .  53 ASN CB   1 1 
       20 40674 1 1  53 ASN CG   C -12.727  -1.615  -1.617 1.00 . A A .  53 ASN CG   1 1 
       20 40675 1 1  53 ASN H    H  -9.498  -1.954  -2.153 1.00 . A A .  53 ASN H    1 1 
       20 40676 1 1  53 ASN HA   H -11.640  -3.806  -2.362 1.00 . A A .  53 ASN HA   1 1 
       20 40677 1 1  53 ASN HB2  H -11.240  -0.917  -2.958 1.00 . A A .  53 ASN HB2  1 1 
       20 40678 1 1  53 ASN HB3  H -12.602  -1.722  -3.732 1.00 . A A .  53 ASN HB3  1 1 
       20 40679 1 1  53 ASN HD21 H -11.712   0.023  -1.123 1.00 . A A .  53 ASN HD21 1 1 
       20 40680 1 1  53 ASN HD22 H -12.931  -0.472  -0.003 1.00 . A A .  53 ASN HD22 1 1 
       20 40681 1 1  53 ASN N    N  -9.804  -2.865  -2.352 1.00 . A A .  53 ASN N    1 1 
       20 40682 1 1  53 ASN ND2  N -12.426  -0.584  -0.835 1.00 . A A .  53 ASN ND2  1 1 
       20 40683 1 1  53 ASN O    O -11.650  -4.519  -4.774 1.00 . A A .  53 ASN O    1 1 
       20 40684 1 1  53 ASN OD1  O -13.610  -2.426  -1.336 1.00 . A A .  53 ASN OD1  1 1 
       20 40685 1 1  54 LYS C    C  -9.526  -4.665  -6.696 1.00 . A A .  54 LYS C    1 1 
       20 40686 1 1  54 LYS CA   C  -9.987  -3.217  -6.569 1.00 . A A .  54 LYS CA   1 1 
       20 40687 1 1  54 LYS CB   C  -8.960  -2.284  -7.216 1.00 . A A .  54 LYS CB   1 1 
       20 40688 1 1  54 LYS CD   C -10.475  -0.716  -8.462 1.00 . A A .  54 LYS CD   1 1 
       20 40689 1 1  54 LYS CE   C -10.853   0.738  -8.696 1.00 . A A .  54 LYS CE   1 1 
       20 40690 1 1  54 LYS CG   C  -9.442  -0.851  -7.355 1.00 . A A .  54 LYS CG   1 1 
       20 40691 1 1  54 LYS H    H  -9.705  -2.087  -4.801 1.00 . A A .  54 LYS H    1 1 
       20 40692 1 1  54 LYS HA   H -10.933  -3.107  -7.080 1.00 . A A .  54 LYS HA   1 1 
       20 40693 1 1  54 LYS HB2  H  -8.064  -2.284  -6.614 1.00 . A A .  54 LYS HB2  1 1 
       20 40694 1 1  54 LYS HB3  H  -8.721  -2.659  -8.201 1.00 . A A .  54 LYS HB3  1 1 
       20 40695 1 1  54 LYS HD2  H -10.066  -1.122  -9.376 1.00 . A A .  54 LYS HD2  1 1 
       20 40696 1 1  54 LYS HD3  H -11.362  -1.269  -8.185 1.00 . A A .  54 LYS HD3  1 1 
       20 40697 1 1  54 LYS HE2  H  -9.949   1.323  -8.780 1.00 . A A .  54 LYS HE2  1 1 
       20 40698 1 1  54 LYS HE3  H -11.411   0.807  -9.619 1.00 . A A .  54 LYS HE3  1 1 
       20 40699 1 1  54 LYS HG2  H  -9.887  -0.539  -6.422 1.00 . A A .  54 LYS HG2  1 1 
       20 40700 1 1  54 LYS HG3  H  -8.597  -0.218  -7.584 1.00 . A A .  54 LYS HG3  1 1 
       20 40701 1 1  54 LYS HZ1  H -11.202   2.094  -7.147 1.00 . A A .  54 LYS HZ1  1 1 
       20 40702 1 1  54 LYS HZ2  H -11.834   0.552  -6.862 1.00 . A A .  54 LYS HZ2  1 1 
       20 40703 1 1  54 LYS HZ3  H -12.606   1.594  -7.947 1.00 . A A .  54 LYS HZ3  1 1 
       20 40704 1 1  54 LYS N    N -10.189  -2.856  -5.171 1.00 . A A .  54 LYS N    1 1 
       20 40705 1 1  54 LYS NZ   N -11.682   1.283  -7.585 1.00 . A A .  54 LYS NZ   1 1 
       20 40706 1 1  54 LYS O    O  -9.788  -5.326  -7.702 1.00 . A A .  54 LYS O    1 1 
       20 40707 1 1  55 LEU C    C  -9.419  -7.494  -5.185 1.00 . A A .  55 LEU C    1 1 
       20 40708 1 1  55 LEU CA   C  -8.343  -6.526  -5.665 1.00 . A A .  55 LEU CA   1 1 
       20 40709 1 1  55 LEU CB   C  -7.106  -6.639  -4.773 1.00 . A A .  55 LEU CB   1 1 
       20 40710 1 1  55 LEU CD1  C  -4.833  -5.841  -4.079 1.00 . A A .  55 LEU CD1  1 1 
       20 40711 1 1  55 LEU CD2  C  -5.515  -5.724  -6.482 1.00 . A A .  55 LEU CD2  1 1 
       20 40712 1 1  55 LEU CG   C  -5.992  -5.626  -5.040 1.00 . A A .  55 LEU CG   1 1 
       20 40713 1 1  55 LEU H    H  -8.662  -4.581  -4.896 1.00 . A A .  55 LEU H    1 1 
       20 40714 1 1  55 LEU HA   H  -8.071  -6.783  -6.679 1.00 . A A .  55 LEU HA   1 1 
       20 40715 1 1  55 LEU HB2  H  -7.424  -6.517  -3.749 1.00 . A A .  55 LEU HB2  1 1 
       20 40716 1 1  55 LEU HB3  H  -6.693  -7.629  -4.906 1.00 . A A .  55 LEU HB3  1 1 
       20 40717 1 1  55 LEU HD11 H  -3.924  -5.462  -4.520 1.00 . A A .  55 LEU HD11 1 1 
       20 40718 1 1  55 LEU HD12 H  -4.723  -6.897  -3.878 1.00 . A A .  55 LEU HD12 1 1 
       20 40719 1 1  55 LEU HD13 H  -5.031  -5.318  -3.154 1.00 . A A .  55 LEU HD13 1 1 
       20 40720 1 1  55 LEU HD21 H  -4.462  -5.489  -6.530 1.00 . A A .  55 LEU HD21 1 1 
       20 40721 1 1  55 LEU HD22 H  -6.068  -5.025  -7.093 1.00 . A A .  55 LEU HD22 1 1 
       20 40722 1 1  55 LEU HD23 H  -5.677  -6.728  -6.847 1.00 . A A .  55 LEU HD23 1 1 
       20 40723 1 1  55 LEU HG   H  -6.375  -4.628  -4.882 1.00 . A A .  55 LEU HG   1 1 
       20 40724 1 1  55 LEU N    N  -8.840  -5.155  -5.670 1.00 . A A .  55 LEU N    1 1 
       20 40725 1 1  55 LEU O    O  -9.605  -8.566  -5.760 1.00 . A A .  55 LEU O    1 1 
       20 40726 1 1  56 GLN C    C -12.538  -7.237  -3.667 1.00 . A A .  56 GLN C    1 1 
       20 40727 1 1  56 GLN CA   C -11.187  -7.940  -3.573 1.00 . A A .  56 GLN CA   1 1 
       20 40728 1 1  56 GLN CB   C -10.880  -8.287  -2.116 1.00 . A A .  56 GLN CB   1 1 
       20 40729 1 1  56 GLN CD   C -11.731  -9.467  -0.050 1.00 . A A .  56 GLN CD   1 1 
       20 40730 1 1  56 GLN CG   C -12.099  -8.740  -1.328 1.00 . A A .  56 GLN CG   1 1 
       20 40731 1 1  56 GLN H    H  -9.933  -6.240  -3.715 1.00 . A A .  56 GLN H    1 1 
       20 40732 1 1  56 GLN HA   H -11.229  -8.851  -4.149 1.00 . A A .  56 GLN HA   1 1 
       20 40733 1 1  56 GLN HB2  H -10.148  -9.081  -2.094 1.00 . A A .  56 GLN HB2  1 1 
       20 40734 1 1  56 GLN HB3  H -10.468  -7.415  -1.630 1.00 . A A .  56 GLN HB3  1 1 
       20 40735 1 1  56 GLN HE21 H -10.640  -7.917   0.548 1.00 . A A .  56 GLN HE21 1 1 
       20 40736 1 1  56 GLN HE22 H -10.684  -9.265   1.627 1.00 . A A .  56 GLN HE22 1 1 
       20 40737 1 1  56 GLN HG2  H -12.689  -7.872  -1.072 1.00 . A A .  56 GLN HG2  1 1 
       20 40738 1 1  56 GLN HG3  H -12.685  -9.402  -1.947 1.00 . A A .  56 GLN HG3  1 1 
       20 40739 1 1  56 GLN N    N -10.128  -7.106  -4.129 1.00 . A A .  56 GLN N    1 1 
       20 40740 1 1  56 GLN NE2  N -10.938  -8.818   0.794 1.00 . A A .  56 GLN NE2  1 1 
       20 40741 1 1  56 GLN O    O -12.736  -6.146  -3.132 1.00 . A A .  56 GLN O    1 1 
       20 40742 1 1  56 GLN OE1  O -12.155 -10.601   0.176 1.00 . A A .  56 GLN OE1  1 1 
       20 40743 1 1  57 PRO C    C -15.645  -7.336  -3.250 1.00 . A A .  57 PRO C    1 1 
       20 40744 1 1  57 PRO CA   C -14.839  -7.329  -4.544 1.00 . A A .  57 PRO CA   1 1 
       20 40745 1 1  57 PRO CB   C -15.470  -8.274  -5.571 1.00 . A A .  57 PRO CB   1 1 
       20 40746 1 1  57 PRO CD   C -13.324  -9.178  -5.029 1.00 . A A .  57 PRO CD   1 1 
       20 40747 1 1  57 PRO CG   C -14.728  -9.556  -5.411 1.00 . A A .  57 PRO CG   1 1 
       20 40748 1 1  57 PRO HA   H -14.811  -6.327  -4.945 1.00 . A A .  57 PRO HA   1 1 
       20 40749 1 1  57 PRO HB2  H -16.521  -8.395  -5.354 1.00 . A A .  57 PRO HB2  1 1 
       20 40750 1 1  57 PRO HB3  H -15.345  -7.867  -6.563 1.00 . A A .  57 PRO HB3  1 1 
       20 40751 1 1  57 PRO HD2  H -12.909  -9.907  -4.350 1.00 . A A .  57 PRO HD2  1 1 
       20 40752 1 1  57 PRO HD3  H -12.706  -9.084  -5.910 1.00 . A A .  57 PRO HD3  1 1 
       20 40753 1 1  57 PRO HG2  H -15.182 -10.149  -4.632 1.00 . A A .  57 PRO HG2  1 1 
       20 40754 1 1  57 PRO HG3  H -14.729 -10.099  -6.345 1.00 . A A .  57 PRO HG3  1 1 
       20 40755 1 1  57 PRO N    N -13.490  -7.875  -4.364 1.00 . A A .  57 PRO N    1 1 
       20 40756 1 1  57 PRO O    O -16.325  -8.311  -2.936 1.00 . A A .  57 PRO O    1 1 
       20 40757 1 1  58 GLY C    C -15.369  -6.005  -0.053 1.00 . A A .  58 GLY C    1 1 
       20 40758 1 1  58 GLY CA   C -16.290  -6.140  -1.250 1.00 . A A .  58 GLY CA   1 1 
       20 40759 1 1  58 GLY H    H -15.005  -5.493  -2.803 1.00 . A A .  58 GLY H    1 1 
       20 40760 1 1  58 GLY HA2  H -16.939  -5.278  -1.291 1.00 . A A .  58 GLY HA2  1 1 
       20 40761 1 1  58 GLY HA3  H -16.894  -7.027  -1.125 1.00 . A A .  58 GLY HA3  1 1 
       20 40762 1 1  58 GLY N    N -15.563  -6.239  -2.502 1.00 . A A .  58 GLY N    1 1 
       20 40763 1 1  58 GLY O    O -15.679  -6.488   1.035 1.00 . A A .  58 GLY O    1 1 
       20 40764 1 1  59 SER C    C -13.815  -4.232   1.893 1.00 . A A .  59 SER C    1 1 
       20 40765 1 1  59 SER CA   C -13.259  -5.156   0.814 1.00 . A A .  59 SER CA   1 1 
       20 40766 1 1  59 SER CB   C -11.959  -4.577   0.252 1.00 . A A .  59 SER CB   1 1 
       20 40767 1 1  59 SER H    H -14.041  -4.986  -1.146 1.00 . A A .  59 SER H    1 1 
       20 40768 1 1  59 SER HA   H -13.055  -6.120   1.253 1.00 . A A .  59 SER HA   1 1 
       20 40769 1 1  59 SER HB2  H -12.149  -3.593  -0.146 1.00 . A A .  59 SER HB2  1 1 
       20 40770 1 1  59 SER HB3  H -11.226  -4.512   1.044 1.00 . A A .  59 SER HB3  1 1 
       20 40771 1 1  59 SER HG   H -12.167  -5.779  -1.281 1.00 . A A .  59 SER HG   1 1 
       20 40772 1 1  59 SER N    N -14.231  -5.348  -0.255 1.00 . A A .  59 SER N    1 1 
       20 40773 1 1  59 SER O    O -14.171  -4.677   2.985 1.00 . A A .  59 SER O    1 1 
       20 40774 1 1  59 SER OG   O -11.441  -5.397  -0.782 1.00 . A A .  59 SER OG   1 1 
       20 40775 1 1  60 VAL C    C -15.814  -1.523   2.151 1.00 . A A .  60 VAL C    1 1 
       20 40776 1 1  60 VAL CA   C -14.399  -1.954   2.522 1.00 . A A .  60 VAL CA   1 1 
       20 40777 1 1  60 VAL CB   C -13.494  -0.709   2.579 1.00 . A A .  60 VAL CB   1 1 
       20 40778 1 1  60 VAL CG1  C -13.771   0.096   3.840 1.00 . A A .  60 VAL CG1  1 1 
       20 40779 1 1  60 VAL CG2  C -12.029  -1.113   2.506 1.00 . A A .  60 VAL CG2  1 1 
       20 40780 1 1  60 VAL H    H -13.587  -2.647   0.696 1.00 . A A .  60 VAL H    1 1 
       20 40781 1 1  60 VAL HA   H -14.417  -2.406   3.504 1.00 . A A .  60 VAL HA   1 1 
       20 40782 1 1  60 VAL HB   H -13.716  -0.088   1.725 1.00 . A A .  60 VAL HB   1 1 
       20 40783 1 1  60 VAL HG11 H -12.854   0.547   4.187 1.00 . A A .  60 VAL HG11 1 1 
       20 40784 1 1  60 VAL HG12 H -14.493   0.869   3.621 1.00 . A A .  60 VAL HG12 1 1 
       20 40785 1 1  60 VAL HG13 H -14.162  -0.558   4.605 1.00 . A A .  60 VAL HG13 1 1 
       20 40786 1 1  60 VAL HG21 H -11.699  -1.084   1.478 1.00 . A A .  60 VAL HG21 1 1 
       20 40787 1 1  60 VAL HG22 H -11.436  -0.428   3.095 1.00 . A A .  60 VAL HG22 1 1 
       20 40788 1 1  60 VAL HG23 H -11.911  -2.115   2.893 1.00 . A A .  60 VAL HG23 1 1 
       20 40789 1 1  60 VAL N    N -13.886  -2.942   1.581 1.00 . A A .  60 VAL N    1 1 
       20 40790 1 1  60 VAL O    O -16.060  -1.055   1.039 1.00 . A A .  60 VAL O    1 1 
       20 40791 1 1  61 LYS C    C -18.225   0.043   2.164 1.00 . A A .  61 LYS C    1 1 
       20 40792 1 1  61 LYS CA   C -18.132  -1.311   2.862 1.00 . A A .  61 LYS CA   1 1 
       20 40793 1 1  61 LYS CB   C -18.893  -1.266   4.189 1.00 . A A .  61 LYS CB   1 1 
       20 40794 1 1  61 LYS CD   C -21.134  -0.475   3.378 1.00 . A A .  61 LYS CD   1 1 
       20 40795 1 1  61 LYS CE   C -22.577  -0.870   3.106 1.00 . A A .  61 LYS CE   1 1 
       20 40796 1 1  61 LYS CG   C -20.368  -1.599   4.057 1.00 . A A .  61 LYS CG   1 1 
       20 40797 1 1  61 LYS H    H -16.483  -2.063   3.955 1.00 . A A .  61 LYS H    1 1 
       20 40798 1 1  61 LYS HA   H -18.578  -2.062   2.227 1.00 . A A .  61 LYS HA   1 1 
       20 40799 1 1  61 LYS HB2  H -18.444  -1.975   4.871 1.00 . A A .  61 LYS HB2  1 1 
       20 40800 1 1  61 LYS HB3  H -18.804  -0.274   4.607 1.00 . A A .  61 LYS HB3  1 1 
       20 40801 1 1  61 LYS HD2  H -21.126   0.394   4.020 1.00 . A A .  61 LYS HD2  1 1 
       20 40802 1 1  61 LYS HD3  H -20.651  -0.237   2.441 1.00 . A A .  61 LYS HD3  1 1 
       20 40803 1 1  61 LYS HE2  H -22.613  -1.444   2.193 1.00 . A A .  61 LYS HE2  1 1 
       20 40804 1 1  61 LYS HE3  H -22.932  -1.476   3.926 1.00 . A A .  61 LYS HE3  1 1 
       20 40805 1 1  61 LYS HG2  H -20.474  -2.497   3.468 1.00 . A A .  61 LYS HG2  1 1 
       20 40806 1 1  61 LYS HG3  H -20.782  -1.760   5.042 1.00 . A A .  61 LYS HG3  1 1 
       20 40807 1 1  61 LYS HZ1  H -24.421   0.023   2.697 1.00 . A A .  61 LYS HZ1  1 1 
       20 40808 1 1  61 LYS HZ2  H -23.090   0.955   2.229 1.00 . A A .  61 LYS HZ2  1 1 
       20 40809 1 1  61 LYS HZ3  H -23.508   0.840   3.864 1.00 . A A .  61 LYS HZ3  1 1 
       20 40810 1 1  61 LYS N    N -16.741  -1.684   3.089 1.00 . A A .  61 LYS N    1 1 
       20 40811 1 1  61 LYS NZ   N -23.461   0.320   2.964 1.00 . A A .  61 LYS NZ   1 1 
       20 40812 1 1  61 LYS O    O -18.717   0.140   1.040 1.00 . A A .  61 LYS O    1 1 
       20 40813 1 1  62 LYS C    C -16.474   3.168   2.577 1.00 . A A .  62 LYS C    1 1 
       20 40814 1 1  62 LYS CA   C -17.777   2.432   2.282 1.00 . A A .  62 LYS CA   1 1 
       20 40815 1 1  62 LYS CB   C -18.958   3.218   2.854 1.00 . A A .  62 LYS CB   1 1 
       20 40816 1 1  62 LYS CD   C -20.182   3.672   5.001 1.00 . A A .  62 LYS CD   1 1 
       20 40817 1 1  62 LYS CE   C -20.115   4.591   6.211 1.00 . A A .  62 LYS CE   1 1 
       20 40818 1 1  62 LYS CG   C -18.824   3.529   4.334 1.00 . A A .  62 LYS CG   1 1 
       20 40819 1 1  62 LYS H    H -17.370   0.943   3.731 1.00 . A A .  62 LYS H    1 1 
       20 40820 1 1  62 LYS HA   H -17.895   2.348   1.213 1.00 . A A .  62 LYS HA   1 1 
       20 40821 1 1  62 LYS HB2  H -19.048   4.152   2.318 1.00 . A A .  62 LYS HB2  1 1 
       20 40822 1 1  62 LYS HB3  H -19.862   2.642   2.710 1.00 . A A .  62 LYS HB3  1 1 
       20 40823 1 1  62 LYS HD2  H -20.881   4.085   4.289 1.00 . A A .  62 LYS HD2  1 1 
       20 40824 1 1  62 LYS HD3  H -20.523   2.697   5.318 1.00 . A A .  62 LYS HD3  1 1 
       20 40825 1 1  62 LYS HE2  H -19.806   4.013   7.069 1.00 . A A .  62 LYS HE2  1 1 
       20 40826 1 1  62 LYS HE3  H -19.388   5.366   6.018 1.00 . A A .  62 LYS HE3  1 1 
       20 40827 1 1  62 LYS HG2  H -18.284   2.726   4.814 1.00 . A A .  62 LYS HG2  1 1 
       20 40828 1 1  62 LYS HG3  H -18.277   4.453   4.451 1.00 . A A .  62 LYS HG3  1 1 
       20 40829 1 1  62 LYS HZ1  H -22.114   4.988   5.751 1.00 . A A .  62 LYS HZ1  1 1 
       20 40830 1 1  62 LYS HZ2  H -21.329   6.257   6.548 1.00 . A A .  62 LYS HZ2  1 1 
       20 40831 1 1  62 LYS HZ3  H -21.800   4.880   7.411 1.00 . A A .  62 LYS HZ3  1 1 
       20 40832 1 1  62 LYS N    N -17.750   1.084   2.839 1.00 . A A .  62 LYS N    1 1 
       20 40833 1 1  62 LYS NZ   N -21.432   5.223   6.501 1.00 . A A .  62 LYS NZ   1 1 
       20 40834 1 1  62 LYS O    O -15.709   2.768   3.456 1.00 . A A .  62 LYS O    1 1 
       20 40835 1 1  63 ILE C    C -15.351   6.516   2.194 1.00 . A A .  63 ILE C    1 1 
       20 40836 1 1  63 ILE CA   C -15.018   5.037   2.024 1.00 . A A .  63 ILE CA   1 1 
       20 40837 1 1  63 ILE CB   C -14.051   4.873   0.837 1.00 . A A .  63 ILE CB   1 1 
       20 40838 1 1  63 ILE CD1  C -13.161   3.122  -0.782 1.00 . A A .  63 ILE CD1  1 1 
       20 40839 1 1  63 ILE CG1  C -13.781   3.391   0.571 1.00 . A A .  63 ILE CG1  1 1 
       20 40840 1 1  63 ILE CG2  C -12.750   5.615   1.106 1.00 . A A .  63 ILE CG2  1 1 
       20 40841 1 1  63 ILE H    H -16.875   4.513   1.155 1.00 . A A .  63 ILE H    1 1 
       20 40842 1 1  63 ILE HA   H -14.523   4.685   2.917 1.00 . A A .  63 ILE HA   1 1 
       20 40843 1 1  63 ILE HB   H -14.512   5.309  -0.037 1.00 . A A .  63 ILE HB   1 1 
       20 40844 1 1  63 ILE HD11 H -12.085   3.156  -0.700 1.00 . A A .  63 ILE HD11 1 1 
       20 40845 1 1  63 ILE HD12 H -13.466   2.147  -1.131 1.00 . A A .  63 ILE HD12 1 1 
       20 40846 1 1  63 ILE HD13 H -13.490   3.875  -1.484 1.00 . A A .  63 ILE HD13 1 1 
       20 40847 1 1  63 ILE HG12 H -13.106   3.015   1.324 1.00 . A A .  63 ILE HG12 1 1 
       20 40848 1 1  63 ILE HG13 H -14.713   2.847   0.625 1.00 . A A .  63 ILE HG13 1 1 
       20 40849 1 1  63 ILE HG21 H -11.925   4.918   1.076 1.00 . A A .  63 ILE HG21 1 1 
       20 40850 1 1  63 ILE HG22 H -12.607   6.374   0.353 1.00 . A A .  63 ILE HG22 1 1 
       20 40851 1 1  63 ILE HG23 H -12.795   6.078   2.081 1.00 . A A .  63 ILE HG23 1 1 
       20 40852 1 1  63 ILE N    N -16.227   4.245   1.839 1.00 . A A .  63 ILE N    1 1 
       20 40853 1 1  63 ILE O    O -15.879   7.152   1.284 1.00 . A A .  63 ILE O    1 1 
       20 40854 1 1  64 ASN C    C -14.333   9.364   2.895 1.00 . A A .  64 ASN C    1 1 
       20 40855 1 1  64 ASN CA   C -15.299   8.460   3.657 1.00 . A A .  64 ASN CA   1 1 
       20 40856 1 1  64 ASN CB   C -15.181   8.723   5.160 1.00 . A A .  64 ASN CB   1 1 
       20 40857 1 1  64 ASN CG   C -15.668   7.552   5.991 1.00 . A A .  64 ASN CG   1 1 
       20 40858 1 1  64 ASN H    H -14.615   6.497   4.054 1.00 . A A .  64 ASN H    1 1 
       20 40859 1 1  64 ASN HA   H -16.306   8.681   3.340 1.00 . A A .  64 ASN HA   1 1 
       20 40860 1 1  64 ASN HB2  H -14.146   8.909   5.407 1.00 . A A .  64 ASN HB2  1 1 
       20 40861 1 1  64 ASN HB3  H -15.770   9.592   5.414 1.00 . A A .  64 ASN HB3  1 1 
       20 40862 1 1  64 ASN HD21 H -14.592   8.175   7.543 1.00 . A A .  64 ASN HD21 1 1 
       20 40863 1 1  64 ASN HD22 H -15.508   6.732   7.795 1.00 . A A .  64 ASN HD22 1 1 
       20 40864 1 1  64 ASN N    N -15.034   7.056   3.366 1.00 . A A .  64 ASN N    1 1 
       20 40865 1 1  64 ASN ND2  N -15.210   7.480   7.235 1.00 . A A .  64 ASN ND2  1 1 
       20 40866 1 1  64 ASN O    O -13.117   9.212   2.994 1.00 . A A .  64 ASN O    1 1 
       20 40867 1 1  64 ASN OD1  O -16.447   6.722   5.520 1.00 . A A .  64 ASN OD1  1 1 
       20 40868 1 1  65 GLU C    C -14.191  12.650   1.905 1.00 . A A .  65 GLU C    1 1 
       20 40869 1 1  65 GLU CA   C -14.075  11.231   1.356 1.00 . A A .  65 GLU CA   1 1 
       20 40870 1 1  65 GLU CB   C -14.500  11.206  -0.114 1.00 . A A .  65 GLU CB   1 1 
       20 40871 1 1  65 GLU CD   C -12.598  10.292  -1.502 1.00 . A A .  65 GLU CD   1 1 
       20 40872 1 1  65 GLU CG   C -13.371  11.525  -1.080 1.00 . A A .  65 GLU CG   1 1 
       20 40873 1 1  65 GLU H    H -15.864  10.375   2.096 1.00 . A A .  65 GLU H    1 1 
       20 40874 1 1  65 GLU HA   H -13.046  10.913   1.428 1.00 . A A .  65 GLU HA   1 1 
       20 40875 1 1  65 GLU HB2  H -14.880  10.222  -0.350 1.00 . A A .  65 GLU HB2  1 1 
       20 40876 1 1  65 GLU HB3  H -15.287  11.931  -0.261 1.00 . A A .  65 GLU HB3  1 1 
       20 40877 1 1  65 GLU HG2  H -13.790  11.988  -1.962 1.00 . A A .  65 GLU HG2  1 1 
       20 40878 1 1  65 GLU HG3  H -12.690  12.214  -0.602 1.00 . A A .  65 GLU HG3  1 1 
       20 40879 1 1  65 GLU N    N -14.887  10.304   2.135 1.00 . A A .  65 GLU N    1 1 
       20 40880 1 1  65 GLU O    O -14.888  13.492   1.339 1.00 . A A .  65 GLU O    1 1 
       20 40881 1 1  65 GLU OE1  O -12.584   9.308  -0.731 1.00 . A A .  65 GLU OE1  1 1 
       20 40882 1 1  65 GLU OE2  O -12.006  10.309  -2.602 1.00 . A A .  65 GLU OE2  1 1 
       20 40883 1 1  66 SER C    C -12.153  14.874   3.600 1.00 . A A .  66 SER C    1 1 
       20 40884 1 1  66 SER CA   C -13.531  14.222   3.643 1.00 . A A .  66 SER CA   1 1 
       20 40885 1 1  66 SER CB   C -14.009  14.107   5.091 1.00 . A A .  66 SER CB   1 1 
       20 40886 1 1  66 SER H    H -12.965  12.194   3.417 1.00 . A A .  66 SER H    1 1 
       20 40887 1 1  66 SER HA   H -14.225  14.838   3.091 1.00 . A A .  66 SER HA   1 1 
       20 40888 1 1  66 SER HB2  H -13.709  13.150   5.491 1.00 . A A .  66 SER HB2  1 1 
       20 40889 1 1  66 SER HB3  H -13.565  14.898   5.678 1.00 . A A .  66 SER HB3  1 1 
       20 40890 1 1  66 SER HG   H -15.784  13.394   5.514 1.00 . A A .  66 SER HG   1 1 
       20 40891 1 1  66 SER N    N -13.502  12.907   3.013 1.00 . A A .  66 SER N    1 1 
       20 40892 1 1  66 SER O    O -11.192  14.293   3.094 1.00 . A A .  66 SER O    1 1 
       20 40893 1 1  66 SER OG   O -15.420  14.214   5.172 1.00 . A A .  66 SER OG   1 1 
       20 40894 1 1  67 THR C    C -10.277  16.965   5.584 1.00 . A A .  67 THR C    1 1 
       20 40895 1 1  67 THR CA   C -10.804  16.821   4.159 1.00 . A A .  67 THR CA   1 1 
       20 40896 1 1  67 THR CB   C -10.957  18.222   3.537 1.00 . A A .  67 THR CB   1 1 
       20 40897 1 1  67 THR CG2  C  -9.603  18.900   3.389 1.00 . A A .  67 THR CG2  1 1 
       20 40898 1 1  67 THR H    H -12.863  16.498   4.524 1.00 . A A .  67 THR H    1 1 
       20 40899 1 1  67 THR HA   H -10.083  16.268   3.575 1.00 . A A .  67 THR HA   1 1 
       20 40900 1 1  67 THR HB   H -11.575  18.823   4.190 1.00 . A A .  67 THR HB   1 1 
       20 40901 1 1  67 THR HG1  H -12.136  18.898   2.108 1.00 . A A .  67 THR HG1  1 1 
       20 40902 1 1  67 THR HG21 H  -9.403  19.077   2.343 1.00 . A A .  67 THR HG21 1 1 
       20 40903 1 1  67 THR HG22 H  -8.836  18.263   3.801 1.00 . A A .  67 THR HG22 1 1 
       20 40904 1 1  67 THR HG23 H  -9.613  19.841   3.918 1.00 . A A .  67 THR HG23 1 1 
       20 40905 1 1  67 THR N    N -12.063  16.088   4.136 1.00 . A A .  67 THR N    1 1 
       20 40906 1 1  67 THR O    O  -9.457  17.838   5.865 1.00 . A A .  67 THR O    1 1 
       20 40907 1 1  67 THR OG1  O -11.590  18.122   2.257 1.00 . A A .  67 THR OG1  1 1 
       20 40908 1 1  68 GLN C    C  -9.493  14.909   8.214 1.00 . A A .  68 GLN C    1 1 
       20 40909 1 1  68 GLN CA   C -10.331  16.136   7.871 1.00 . A A .  68 GLN CA   1 1 
       20 40910 1 1  68 GLN CB   C -11.549  16.211   8.794 1.00 . A A .  68 GLN CB   1 1 
       20 40911 1 1  68 GLN CD   C -13.746  15.044   9.235 1.00 . A A .  68 GLN CD   1 1 
       20 40912 1 1  68 GLN CG   C -12.263  14.880   8.968 1.00 . A A .  68 GLN CG   1 1 
       20 40913 1 1  68 GLN H    H -11.407  15.431   6.189 1.00 . A A .  68 GLN H    1 1 
       20 40914 1 1  68 GLN HA   H  -9.728  17.020   8.013 1.00 . A A .  68 GLN HA   1 1 
       20 40915 1 1  68 GLN HB2  H -11.228  16.554   9.766 1.00 . A A .  68 GLN HB2  1 1 
       20 40916 1 1  68 GLN HB3  H -12.253  16.920   8.385 1.00 . A A .  68 GLN HB3  1 1 
       20 40917 1 1  68 GLN HE21 H -14.112  13.260   8.435 1.00 . A A .  68 GLN HE21 1 1 
       20 40918 1 1  68 GLN HE22 H -15.492  14.119   9.019 1.00 . A A .  68 GLN HE22 1 1 
       20 40919 1 1  68 GLN HG2  H -12.138  14.298   8.068 1.00 . A A .  68 GLN HG2  1 1 
       20 40920 1 1  68 GLN HG3  H -11.818  14.354   9.800 1.00 . A A .  68 GLN HG3  1 1 
       20 40921 1 1  68 GLN N    N -10.755  16.104   6.475 1.00 . A A .  68 GLN N    1 1 
       20 40922 1 1  68 GLN NE2  N -14.529  14.040   8.858 1.00 . A A .  68 GLN NE2  1 1 
       20 40923 1 1  68 GLN O    O  -9.347  13.998   7.400 1.00 . A A .  68 GLN O    1 1 
       20 40924 1 1  68 GLN OE1  O -14.183  16.060   9.774 1.00 . A A .  68 GLN OE1  1 1 
       20 40925 1 1  69 ASN C    C  -8.986  12.606  10.323 1.00 . A A .  69 ASN C    1 1 
       20 40926 1 1  69 ASN CA   C  -8.119  13.777   9.874 1.00 . A A .  69 ASN CA   1 1 
       20 40927 1 1  69 ASN CB   C  -7.208  14.221  11.021 1.00 . A A .  69 ASN CB   1 1 
       20 40928 1 1  69 ASN CG   C  -7.857  15.271  11.902 1.00 . A A .  69 ASN CG   1 1 
       20 40929 1 1  69 ASN H    H  -9.097  15.649  10.029 1.00 . A A .  69 ASN H    1 1 
       20 40930 1 1  69 ASN HA   H  -7.508  13.461   9.043 1.00 . A A .  69 ASN HA   1 1 
       20 40931 1 1  69 ASN HB2  H  -6.969  13.364  11.634 1.00 . A A .  69 ASN HB2  1 1 
       20 40932 1 1  69 ASN HB3  H  -6.298  14.631  10.612 1.00 . A A .  69 ASN HB3  1 1 
       20 40933 1 1  69 ASN HD21 H  -7.763  14.052  13.469 1.00 . A A .  69 ASN HD21 1 1 
       20 40934 1 1  69 ASN HD22 H  -8.464  15.603  13.764 1.00 . A A .  69 ASN HD22 1 1 
       20 40935 1 1  69 ASN N    N  -8.944  14.893   9.424 1.00 . A A .  69 ASN N    1 1 
       20 40936 1 1  69 ASN ND2  N  -8.047  14.942  13.174 1.00 . A A .  69 ASN ND2  1 1 
       20 40937 1 1  69 ASN O    O  -8.612  11.445  10.158 1.00 . A A .  69 ASN O    1 1 
       20 40938 1 1  69 ASN OD1  O  -8.182  16.367  11.442 1.00 . A A .  69 ASN OD1  1 1 
       20 40939 1 1  70 TRP C    C -11.310  10.839  10.282 1.00 . A A .  70 TRP C    1 1 
       20 40940 1 1  70 TRP CA   C -11.068  11.890  11.360 1.00 . A A .  70 TRP CA   1 1 
       20 40941 1 1  70 TRP CB   C -12.396  12.522  11.781 1.00 . A A .  70 TRP CB   1 1 
       20 40942 1 1  70 TRP CD1  C -12.489  15.020  12.348 1.00 . A A .  70 TRP CD1  1 1 
       20 40943 1 1  70 TRP CD2  C -11.769  13.720  14.024 1.00 . A A .  70 TRP CD2  1 1 
       20 40944 1 1  70 TRP CE2  C -11.772  15.059  14.463 1.00 . A A .  70 TRP CE2  1 1 
       20 40945 1 1  70 TRP CE3  C -11.355  12.722  14.911 1.00 . A A .  70 TRP CE3  1 1 
       20 40946 1 1  70 TRP CG   C -12.231  13.717  12.669 1.00 . A A .  70 TRP CG   1 1 
       20 40947 1 1  70 TRP CH2  C -10.976  14.425  16.594 1.00 . A A .  70 TRP CH2  1 1 
       20 40948 1 1  70 TRP CZ2  C -11.377  15.422  15.747 1.00 . A A .  70 TRP CZ2  1 1 
       20 40949 1 1  70 TRP CZ3  C -10.962  13.085  16.185 1.00 . A A .  70 TRP CZ3  1 1 
       20 40950 1 1  70 TRP H    H -10.390  13.862  10.992 1.00 . A A .  70 TRP H    1 1 
       20 40951 1 1  70 TRP HA   H -10.619  11.413  12.219 1.00 . A A .  70 TRP HA   1 1 
       20 40952 1 1  70 TRP HB2  H -12.935  12.835  10.899 1.00 . A A .  70 TRP HB2  1 1 
       20 40953 1 1  70 TRP HB3  H -12.983  11.788  12.314 1.00 . A A .  70 TRP HB3  1 1 
       20 40954 1 1  70 TRP HD1  H -12.853  15.348  11.386 1.00 . A A .  70 TRP HD1  1 1 
       20 40955 1 1  70 TRP HE1  H -12.322  16.806  13.439 1.00 . A A .  70 TRP HE1  1 1 
       20 40956 1 1  70 TRP HE3  H -11.337  11.684  14.615 1.00 . A A .  70 TRP HE3  1 1 
       20 40957 1 1  70 TRP HH2  H -10.660  14.662  17.599 1.00 . A A .  70 TRP HH2  1 1 
       20 40958 1 1  70 TRP HZ2  H -11.383  16.450  16.078 1.00 . A A .  70 TRP HZ2  1 1 
       20 40959 1 1  70 TRP HZ3  H -10.638  12.328  16.884 1.00 . A A .  70 TRP HZ3  1 1 
       20 40960 1 1  70 TRP N    N -10.147  12.918  10.888 1.00 . A A .  70 TRP N    1 1 
       20 40961 1 1  70 TRP NE1  N -12.215  15.832  13.422 1.00 . A A .  70 TRP NE1  1 1 
       20 40962 1 1  70 TRP O    O -11.018   9.658  10.477 1.00 . A A .  70 TRP O    1 1 
       20 40963 1 1  71 HIS C    C -10.864   9.609   7.627 1.00 . A A .  71 HIS C    1 1 
       20 40964 1 1  71 HIS CA   C -12.122  10.370   8.036 1.00 . A A .  71 HIS CA   1 1 
       20 40965 1 1  71 HIS CB   C -12.672  11.149   6.841 1.00 . A A .  71 HIS CB   1 1 
       20 40966 1 1  71 HIS CD2  C -11.057  10.962   4.821 1.00 . A A .  71 HIS CD2  1 1 
       20 40967 1 1  71 HIS CE1  C -10.121  12.939   4.974 1.00 . A A .  71 HIS CE1  1 1 
       20 40968 1 1  71 HIS CG   C -11.615  11.595   5.878 1.00 . A A .  71 HIS CG   1 1 
       20 40969 1 1  71 HIS H    H -12.053  12.227   9.051 1.00 . A A .  71 HIS H    1 1 
       20 40970 1 1  71 HIS HA   H -12.866   9.661   8.366 1.00 . A A .  71 HIS HA   1 1 
       20 40971 1 1  71 HIS HB2  H -13.368  10.523   6.302 1.00 . A A .  71 HIS HB2  1 1 
       20 40972 1 1  71 HIS HB3  H -13.188  12.028   7.199 1.00 . A A .  71 HIS HB3  1 1 
       20 40973 1 1  71 HIS HD1  H -11.197  13.526   6.611 1.00 . A A .  71 HIS HD1  1 1 
       20 40974 1 1  71 HIS HD2  H -11.293   9.967   4.470 1.00 . A A .  71 HIS HD2  1 1 
       20 40975 1 1  71 HIS HE1  H  -9.495  13.797   4.780 1.00 . A A .  71 HIS HE1  1 1 
       20 40976 1 1  71 HIS HE2  H  -9.633  11.665   3.446 1.00 . A A .  71 HIS HE2  1 1 
       20 40977 1 1  71 HIS N    N -11.843  11.275   9.146 1.00 . A A .  71 HIS N    1 1 
       20 40978 1 1  71 HIS ND1  N -11.007  12.831   5.948 1.00 . A A .  71 HIS ND1  1 1 
       20 40979 1 1  71 HIS NE2  N -10.132  11.818   4.275 1.00 . A A .  71 HIS NE2  1 1 
       20 40980 1 1  71 HIS O    O -10.903   8.395   7.420 1.00 . A A .  71 HIS O    1 1 
       20 40981 1 1  72 GLN C    C  -8.175   8.510   7.999 1.00 . A A .  72 GLN C    1 1 
       20 40982 1 1  72 GLN CA   C  -8.487   9.719   7.125 1.00 . A A .  72 GLN CA   1 1 
       20 40983 1 1  72 GLN CB   C  -7.353  10.742   7.226 1.00 . A A .  72 GLN CB   1 1 
       20 40984 1 1  72 GLN CD   C  -6.676  12.995   6.306 1.00 . A A .  72 GLN CD   1 1 
       20 40985 1 1  72 GLN CG   C  -7.205  11.611   5.988 1.00 . A A .  72 GLN CG   1 1 
       20 40986 1 1  72 GLN H    H  -9.787  11.292   7.689 1.00 . A A .  72 GLN H    1 1 
       20 40987 1 1  72 GLN HA   H  -8.574   9.394   6.099 1.00 . A A .  72 GLN HA   1 1 
       20 40988 1 1  72 GLN HB2  H  -7.541  11.387   8.072 1.00 . A A .  72 GLN HB2  1 1 
       20 40989 1 1  72 GLN HB3  H  -6.423  10.217   7.384 1.00 . A A .  72 GLN HB3  1 1 
       20 40990 1 1  72 GLN HE21 H  -7.541  13.728   4.672 1.00 . A A .  72 GLN HE21 1 1 
       20 40991 1 1  72 GLN HE22 H  -6.662  14.866   5.631 1.00 . A A .  72 GLN HE22 1 1 
       20 40992 1 1  72 GLN HG2  H  -6.520  11.129   5.306 1.00 . A A .  72 GLN HG2  1 1 
       20 40993 1 1  72 GLN HG3  H  -8.171  11.710   5.516 1.00 . A A .  72 GLN HG3  1 1 
       20 40994 1 1  72 GLN N    N  -9.754  10.328   7.512 1.00 . A A .  72 GLN N    1 1 
       20 40995 1 1  72 GLN NE2  N  -6.990  13.961   5.450 1.00 . A A .  72 GLN NE2  1 1 
       20 40996 1 1  72 GLN O    O  -7.979   7.402   7.498 1.00 . A A .  72 GLN O    1 1 
       20 40997 1 1  72 GLN OE1  O  -5.991  13.196   7.310 1.00 . A A .  72 GLN OE1  1 1 
       20 40998 1 1  73 LEU C    C  -8.820   6.498  10.078 1.00 . A A .  73 LEU C    1 1 
       20 40999 1 1  73 LEU CA   C  -7.842   7.655  10.253 1.00 . A A .  73 LEU CA   1 1 
       20 41000 1 1  73 LEU CB   C  -7.909   8.181  11.689 1.00 . A A .  73 LEU CB   1 1 
       20 41001 1 1  73 LEU CD1  C  -6.871   9.524  13.534 1.00 . A A .  73 LEU CD1  1 1 
       20 41002 1 1  73 LEU CD2  C  -5.618   7.606  12.530 1.00 . A A .  73 LEU CD2  1 1 
       20 41003 1 1  73 LEU CG   C  -6.603   8.734  12.262 1.00 . A A .  73 LEU CG   1 1 
       20 41004 1 1  73 LEU H    H  -8.294   9.631   9.649 1.00 . A A .  73 LEU H    1 1 
       20 41005 1 1  73 LEU HA   H  -6.842   7.298  10.056 1.00 . A A .  73 LEU HA   1 1 
       20 41006 1 1  73 LEU HB2  H  -8.643   8.970  11.717 1.00 . A A .  73 LEU HB2  1 1 
       20 41007 1 1  73 LEU HB3  H  -8.232   7.367  12.323 1.00 . A A .  73 LEU HB3  1 1 
       20 41008 1 1  73 LEU HD11 H  -7.934   9.552  13.723 1.00 . A A .  73 LEU HD11 1 1 
       20 41009 1 1  73 LEU HD12 H  -6.500  10.531  13.416 1.00 . A A .  73 LEU HD12 1 1 
       20 41010 1 1  73 LEU HD13 H  -6.369   9.050  14.364 1.00 . A A .  73 LEU HD13 1 1 
       20 41011 1 1  73 LEU HD21 H  -5.723   7.272  13.552 1.00 . A A .  73 LEU HD21 1 1 
       20 41012 1 1  73 LEU HD22 H  -4.610   7.962  12.370 1.00 . A A .  73 LEU HD22 1 1 
       20 41013 1 1  73 LEU HD23 H  -5.821   6.784  11.860 1.00 . A A .  73 LEU HD23 1 1 
       20 41014 1 1  73 LEU HG   H  -6.157   9.404  11.540 1.00 . A A .  73 LEU HG   1 1 
       20 41015 1 1  73 LEU N    N  -8.131   8.728   9.309 1.00 . A A .  73 LEU N    1 1 
       20 41016 1 1  73 LEU O    O  -8.428   5.332  10.100 1.00 . A A .  73 LEU O    1 1 
       20 41017 1 1  74 GLU C    C -10.797   4.903   8.546 1.00 . A A .  74 GLU C    1 1 
       20 41018 1 1  74 GLU CA   C -11.130   5.817   9.723 1.00 . A A .  74 GLU CA   1 1 
       20 41019 1 1  74 GLU CB   C -12.490   6.479   9.500 1.00 . A A .  74 GLU CB   1 1 
       20 41020 1 1  74 GLU CD   C -13.786   5.383  11.371 1.00 . A A .  74 GLU CD   1 1 
       20 41021 1 1  74 GLU CG   C -13.667   5.594   9.873 1.00 . A A .  74 GLU CG   1 1 
       20 41022 1 1  74 GLU H    H -10.348   7.776   9.896 1.00 . A A .  74 GLU H    1 1 
       20 41023 1 1  74 GLU HA   H -11.173   5.222  10.623 1.00 . A A .  74 GLU HA   1 1 
       20 41024 1 1  74 GLU HB2  H -12.540   7.380  10.093 1.00 . A A .  74 GLU HB2  1 1 
       20 41025 1 1  74 GLU HB3  H -12.582   6.742   8.456 1.00 . A A .  74 GLU HB3  1 1 
       20 41026 1 1  74 GLU HG2  H -14.576   6.056   9.518 1.00 . A A .  74 GLU HG2  1 1 
       20 41027 1 1  74 GLU HG3  H -13.543   4.633   9.398 1.00 . A A .  74 GLU HG3  1 1 
       20 41028 1 1  74 GLU N    N -10.096   6.829   9.903 1.00 . A A .  74 GLU N    1 1 
       20 41029 1 1  74 GLU O    O -10.563   3.709   8.721 1.00 . A A .  74 GLU O    1 1 
       20 41030 1 1  74 GLU OE1  O -12.976   4.612  11.926 1.00 . A A .  74 GLU OE1  1 1 
       20 41031 1 1  74 GLU OE2  O -14.688   5.987  11.986 1.00 . A A .  74 GLU OE2  1 1 
       20 41032 1 1  75 ASN C    C  -9.342   3.727   6.391 1.00 . A A .  75 ASN C    1 1 
       20 41033 1 1  75 ASN CA   C -10.478   4.714   6.140 1.00 . A A .  75 ASN CA   1 1 
       20 41034 1 1  75 ASN CB   C -10.105   5.659   4.996 1.00 . A A .  75 ASN CB   1 1 
       20 41035 1 1  75 ASN CG   C -11.324   6.234   4.301 1.00 . A A .  75 ASN CG   1 1 
       20 41036 1 1  75 ASN H    H -10.975   6.433   7.271 1.00 . A A .  75 ASN H    1 1 
       20 41037 1 1  75 ASN HA   H -11.364   4.162   5.866 1.00 . A A .  75 ASN HA   1 1 
       20 41038 1 1  75 ASN HB2  H  -9.519   6.477   5.389 1.00 . A A .  75 ASN HB2  1 1 
       20 41039 1 1  75 ASN HB3  H  -9.519   5.118   4.268 1.00 . A A .  75 ASN HB3  1 1 
       20 41040 1 1  75 ASN HD21 H -10.232   7.725   3.567 1.00 . A A .  75 ASN HD21 1 1 
       20 41041 1 1  75 ASN HD22 H -11.907   7.737   3.139 1.00 . A A .  75 ASN HD22 1 1 
       20 41042 1 1  75 ASN N    N -10.780   5.475   7.347 1.00 . A A .  75 ASN N    1 1 
       20 41043 1 1  75 ASN ND2  N -11.135   7.343   3.598 1.00 . A A .  75 ASN ND2  1 1 
       20 41044 1 1  75 ASN O    O  -9.557   2.516   6.434 1.00 . A A .  75 ASN O    1 1 
       20 41045 1 1  75 ASN OD1  O -12.423   5.685   4.395 1.00 . A A .  75 ASN OD1  1 1 
       20 41046 1 1  76 ILE C    C  -7.316   2.229   7.689 1.00 . A A .  76 ILE C    1 1 
       20 41047 1 1  76 ILE CA   C  -6.964   3.420   6.803 1.00 . A A .  76 ILE CA   1 1 
       20 41048 1 1  76 ILE CB   C  -5.830   4.222   7.467 1.00 . A A .  76 ILE CB   1 1 
       20 41049 1 1  76 ILE CD1  C  -4.328   6.258   7.177 1.00 . A A .  76 ILE CD1  1 1 
       20 41050 1 1  76 ILE CG1  C  -5.462   5.434   6.607 1.00 . A A .  76 ILE CG1  1 1 
       20 41051 1 1  76 ILE CG2  C  -4.614   3.337   7.690 1.00 . A A .  76 ILE CG2  1 1 
       20 41052 1 1  76 ILE H    H  -8.026   5.226   6.510 1.00 . A A .  76 ILE H    1 1 
       20 41053 1 1  76 ILE HA   H  -6.609   3.053   5.851 1.00 . A A .  76 ILE HA   1 1 
       20 41054 1 1  76 ILE HB   H  -6.177   4.565   8.430 1.00 . A A .  76 ILE HB   1 1 
       20 41055 1 1  76 ILE HD11 H  -3.451   6.139   6.560 1.00 . A A .  76 ILE HD11 1 1 
       20 41056 1 1  76 ILE HD12 H  -4.615   7.298   7.201 1.00 . A A .  76 ILE HD12 1 1 
       20 41057 1 1  76 ILE HD13 H  -4.109   5.922   8.181 1.00 . A A .  76 ILE HD13 1 1 
       20 41058 1 1  76 ILE HG12 H  -5.166   5.096   5.628 1.00 . A A .  76 ILE HG12 1 1 
       20 41059 1 1  76 ILE HG13 H  -6.327   6.077   6.516 1.00 . A A .  76 ILE HG13 1 1 
       20 41060 1 1  76 ILE HG21 H  -4.393   2.793   6.783 1.00 . A A .  76 ILE HG21 1 1 
       20 41061 1 1  76 ILE HG22 H  -3.766   3.949   7.956 1.00 . A A .  76 ILE HG22 1 1 
       20 41062 1 1  76 ILE HG23 H  -4.817   2.638   8.488 1.00 . A A .  76 ILE HG23 1 1 
       20 41063 1 1  76 ILE N    N  -8.133   4.254   6.555 1.00 . A A .  76 ILE N    1 1 
       20 41064 1 1  76 ILE O    O  -7.024   1.083   7.352 1.00 . A A .  76 ILE O    1 1 
       20 41065 1 1  77 GLY C    C  -9.059   0.321   9.050 1.00 . A A .  77 GLY C    1 1 
       20 41066 1 1  77 GLY CA   C  -8.329   1.453   9.743 1.00 . A A .  77 GLY CA   1 1 
       20 41067 1 1  77 GLY H    H  -8.152   3.444   9.044 1.00 . A A .  77 GLY H    1 1 
       20 41068 1 1  77 GLY HA2  H  -7.440   1.060  10.213 1.00 . A A .  77 GLY HA2  1 1 
       20 41069 1 1  77 GLY HA3  H  -8.972   1.869  10.504 1.00 . A A .  77 GLY HA3  1 1 
       20 41070 1 1  77 GLY N    N  -7.945   2.511   8.826 1.00 . A A .  77 GLY N    1 1 
       20 41071 1 1  77 GLY O    O  -8.772  -0.851   9.290 1.00 . A A .  77 GLY O    1 1 
       20 41072 1 1  78 ASN C    C  -9.912  -1.058   6.442 1.00 . A A .  78 ASN C    1 1 
       20 41073 1 1  78 ASN CA   C -10.784  -0.326   7.459 1.00 . A A .  78 ASN CA   1 1 
       20 41074 1 1  78 ASN CB   C -11.965   0.337   6.748 1.00 . A A .  78 ASN CB   1 1 
       20 41075 1 1  78 ASN CG   C -12.940   0.975   7.719 1.00 . A A .  78 ASN CG   1 1 
       20 41076 1 1  78 ASN H    H -10.191   1.622   8.038 1.00 . A A .  78 ASN H    1 1 
       20 41077 1 1  78 ASN HA   H -11.161  -1.041   8.174 1.00 . A A .  78 ASN HA   1 1 
       20 41078 1 1  78 ASN HB2  H -11.594   1.104   6.085 1.00 . A A .  78 ASN HB2  1 1 
       20 41079 1 1  78 ASN HB3  H -12.494  -0.406   6.171 1.00 . A A .  78 ASN HB3  1 1 
       20 41080 1 1  78 ASN HD21 H -13.057   2.598   6.576 1.00 . A A .  78 ASN HD21 1 1 
       20 41081 1 1  78 ASN HD22 H -14.011   2.623   8.016 1.00 . A A .  78 ASN HD22 1 1 
       20 41082 1 1  78 ASN N    N -10.008   0.671   8.188 1.00 . A A .  78 ASN N    1 1 
       20 41083 1 1  78 ASN ND2  N -13.380   2.188   7.405 1.00 . A A .  78 ASN ND2  1 1 
       20 41084 1 1  78 ASN O    O -10.040  -2.268   6.257 1.00 . A A .  78 ASN O    1 1 
       20 41085 1 1  78 ASN OD1  O -13.293   0.384   8.740 1.00 . A A .  78 ASN OD1  1 1 
       20 41086 1 1  79 PHE C    C  -7.263  -1.987   5.408 1.00 . A A .  79 PHE C    1 1 
       20 41087 1 1  79 PHE CA   C  -8.130  -0.894   4.792 1.00 . A A .  79 PHE CA   1 1 
       20 41088 1 1  79 PHE CB   C  -7.243   0.193   4.181 1.00 . A A .  79 PHE CB   1 1 
       20 41089 1 1  79 PHE CD1  C  -5.990  -0.780   2.236 1.00 . A A .  79 PHE CD1  1 1 
       20 41090 1 1  79 PHE CD2  C  -4.809  -0.407   4.273 1.00 . A A .  79 PHE CD2  1 1 
       20 41091 1 1  79 PHE CE1  C  -4.839  -1.271   1.653 1.00 . A A .  79 PHE CE1  1 1 
       20 41092 1 1  79 PHE CE2  C  -3.653  -0.897   3.695 1.00 . A A .  79 PHE CE2  1 1 
       20 41093 1 1  79 PHE CG   C  -5.989  -0.342   3.551 1.00 . A A .  79 PHE CG   1 1 
       20 41094 1 1  79 PHE CZ   C  -3.668  -1.332   2.384 1.00 . A A .  79 PHE CZ   1 1 
       20 41095 1 1  79 PHE H    H  -8.969   0.644   5.981 1.00 . A A .  79 PHE H    1 1 
       20 41096 1 1  79 PHE HA   H  -8.739  -1.329   4.015 1.00 . A A .  79 PHE HA   1 1 
       20 41097 1 1  79 PHE HB2  H  -7.800   0.716   3.418 1.00 . A A .  79 PHE HB2  1 1 
       20 41098 1 1  79 PHE HB3  H  -6.957   0.891   4.953 1.00 . A A .  79 PHE HB3  1 1 
       20 41099 1 1  79 PHE HD1  H  -6.907  -0.734   1.663 1.00 . A A .  79 PHE HD1  1 1 
       20 41100 1 1  79 PHE HD2  H  -4.795  -0.069   5.298 1.00 . A A .  79 PHE HD2  1 1 
       20 41101 1 1  79 PHE HE1  H  -4.854  -1.610   0.628 1.00 . A A .  79 PHE HE1  1 1 
       20 41102 1 1  79 PHE HE2  H  -2.738  -0.943   4.269 1.00 . A A .  79 PHE HE2  1 1 
       20 41103 1 1  79 PHE HZ   H  -2.767  -1.715   1.930 1.00 . A A .  79 PHE HZ   1 1 
       20 41104 1 1  79 PHE N    N  -9.024  -0.316   5.789 1.00 . A A .  79 PHE N    1 1 
       20 41105 1 1  79 PHE O    O  -7.317  -3.145   4.993 1.00 . A A .  79 PHE O    1 1 
       20 41106 1 1  80 ILE C    C  -6.286  -3.894   7.300 1.00 . A A .  80 ILE C    1 1 
       20 41107 1 1  80 ILE CA   C  -5.586  -2.559   7.075 1.00 . A A .  80 ILE CA   1 1 
       20 41108 1 1  80 ILE CB   C  -5.100  -2.011   8.431 1.00 . A A .  80 ILE CB   1 1 
       20 41109 1 1  80 ILE CD1  C  -3.948  -0.012   9.503 1.00 . A A .  80 ILE CD1  1 1 
       20 41110 1 1  80 ILE CG1  C  -4.241  -0.763   8.223 1.00 . A A .  80 ILE CG1  1 1 
       20 41111 1 1  80 ILE CG2  C  -4.320  -3.079   9.184 1.00 . A A .  80 ILE CG2  1 1 
       20 41112 1 1  80 ILE H    H  -6.466  -0.674   6.688 1.00 . A A .  80 ILE H    1 1 
       20 41113 1 1  80 ILE HA   H  -4.723  -2.720   6.445 1.00 . A A .  80 ILE HA   1 1 
       20 41114 1 1  80 ILE HB   H  -5.967  -1.751   9.019 1.00 . A A .  80 ILE HB   1 1 
       20 41115 1 1  80 ILE HD11 H  -3.213  -0.555  10.080 1.00 . A A .  80 ILE HD11 1 1 
       20 41116 1 1  80 ILE HD12 H  -3.566   0.970   9.266 1.00 . A A .  80 ILE HD12 1 1 
       20 41117 1 1  80 ILE HD13 H  -4.857   0.084  10.080 1.00 . A A .  80 ILE HD13 1 1 
       20 41118 1 1  80 ILE HG12 H  -3.299  -1.051   7.785 1.00 . A A .  80 ILE HG12 1 1 
       20 41119 1 1  80 ILE HG13 H  -4.754  -0.089   7.553 1.00 . A A .  80 ILE HG13 1 1 
       20 41120 1 1  80 ILE HG21 H  -4.785  -3.254  10.144 1.00 . A A .  80 ILE HG21 1 1 
       20 41121 1 1  80 ILE HG22 H  -4.321  -3.995   8.614 1.00 . A A .  80 ILE HG22 1 1 
       20 41122 1 1  80 ILE HG23 H  -3.305  -2.746   9.331 1.00 . A A .  80 ILE HG23 1 1 
       20 41123 1 1  80 ILE N    N  -6.464  -1.611   6.401 1.00 . A A .  80 ILE N    1 1 
       20 41124 1 1  80 ILE O    O  -5.747  -4.954   6.981 1.00 . A A .  80 ILE O    1 1 
       20 41125 1 1  81 LYS C    C  -8.562  -5.798   6.824 1.00 . A A .  81 LYS C    1 1 
       20 41126 1 1  81 LYS CA   C  -8.274  -5.041   8.116 1.00 . A A .  81 LYS CA   1 1 
       20 41127 1 1  81 LYS CB   C  -9.587  -4.679   8.811 1.00 . A A .  81 LYS CB   1 1 
       20 41128 1 1  81 LYS CD   C -10.689  -4.001  10.965 1.00 . A A .  81 LYS CD   1 1 
       20 41129 1 1  81 LYS CE   C -11.656  -2.951  10.441 1.00 . A A .  81 LYS CE   1 1 
       20 41130 1 1  81 LYS CG   C  -9.397  -4.018  10.166 1.00 . A A .  81 LYS CG   1 1 
       20 41131 1 1  81 LYS H    H  -7.873  -2.962   8.083 1.00 . A A .  81 LYS H    1 1 
       20 41132 1 1  81 LYS HA   H  -7.692  -5.674   8.769 1.00 . A A .  81 LYS HA   1 1 
       20 41133 1 1  81 LYS HB2  H -10.143  -4.003   8.179 1.00 . A A .  81 LYS HB2  1 1 
       20 41134 1 1  81 LYS HB3  H -10.165  -5.581   8.954 1.00 . A A .  81 LYS HB3  1 1 
       20 41135 1 1  81 LYS HD2  H -11.157  -4.972  10.896 1.00 . A A .  81 LYS HD2  1 1 
       20 41136 1 1  81 LYS HD3  H -10.459  -3.784  11.998 1.00 . A A .  81 LYS HD3  1 1 
       20 41137 1 1  81 LYS HE2  H -12.296  -2.634  11.251 1.00 . A A .  81 LYS HE2  1 1 
       20 41138 1 1  81 LYS HE3  H -11.089  -2.107  10.079 1.00 . A A .  81 LYS HE3  1 1 
       20 41139 1 1  81 LYS HG2  H  -8.649  -4.564  10.721 1.00 . A A .  81 LYS HG2  1 1 
       20 41140 1 1  81 LYS HG3  H  -9.066  -3.000  10.015 1.00 . A A .  81 LYS HG3  1 1 
       20 41141 1 1  81 LYS HZ1  H -12.256  -4.471   9.139 1.00 . A A .  81 LYS HZ1  1 1 
       20 41142 1 1  81 LYS HZ2  H -12.348  -2.920   8.471 1.00 . A A .  81 LYS HZ2  1 1 
       20 41143 1 1  81 LYS HZ3  H -13.506  -3.425   9.595 1.00 . A A .  81 LYS HZ3  1 1 
       20 41144 1 1  81 LYS N    N  -7.495  -3.836   7.850 1.00 . A A .  81 LYS N    1 1 
       20 41145 1 1  81 LYS NZ   N -12.501  -3.478   9.334 1.00 . A A .  81 LYS NZ   1 1 
       20 41146 1 1  81 LYS O    O  -8.403  -7.017   6.759 1.00 . A A .  81 LYS O    1 1 
       20 41147 1 1  82 ALA C    C  -8.114  -6.490   3.988 1.00 . A A .  82 ALA C    1 1 
       20 41148 1 1  82 ALA CA   C  -9.292  -5.671   4.505 1.00 . A A .  82 ALA CA   1 1 
       20 41149 1 1  82 ALA CB   C  -9.672  -4.596   3.499 1.00 . A A .  82 ALA CB   1 1 
       20 41150 1 1  82 ALA H    H  -9.092  -4.100   5.910 1.00 . A A .  82 ALA H    1 1 
       20 41151 1 1  82 ALA HA   H -10.142  -6.324   4.636 1.00 . A A .  82 ALA HA   1 1 
       20 41152 1 1  82 ALA HB1  H -10.320  -3.873   3.972 1.00 . A A .  82 ALA HB1  1 1 
       20 41153 1 1  82 ALA HB2  H  -8.780  -4.103   3.144 1.00 . A A .  82 ALA HB2  1 1 
       20 41154 1 1  82 ALA HB3  H -10.188  -5.049   2.665 1.00 . A A .  82 ALA HB3  1 1 
       20 41155 1 1  82 ALA N    N  -8.985  -5.068   5.797 1.00 . A A .  82 ALA N    1 1 
       20 41156 1 1  82 ALA O    O  -8.273  -7.650   3.609 1.00 . A A .  82 ALA O    1 1 
       20 41157 1 1  83 ILE C    C  -5.343  -7.697   4.435 1.00 . A A .  83 ILE C    1 1 
       20 41158 1 1  83 ILE CA   C  -5.731  -6.552   3.506 1.00 . A A .  83 ILE CA   1 1 
       20 41159 1 1  83 ILE CB   C  -4.546  -5.574   3.392 1.00 . A A .  83 ILE CB   1 1 
       20 41160 1 1  83 ILE CD1  C  -2.898  -4.247   4.807 1.00 . A A .  83 ILE CD1  1 1 
       20 41161 1 1  83 ILE CG1  C  -4.232  -4.959   4.758 1.00 . A A .  83 ILE CG1  1 1 
       20 41162 1 1  83 ILE CG2  C  -4.852  -4.487   2.373 1.00 . A A .  83 ILE CG2  1 1 
       20 41163 1 1  83 ILE H    H  -6.872  -4.953   4.291 1.00 . A A .  83 ILE H    1 1 
       20 41164 1 1  83 ILE HA   H  -5.936  -6.953   2.523 1.00 . A A .  83 ILE HA   1 1 
       20 41165 1 1  83 ILE HB   H  -3.685  -6.125   3.047 1.00 . A A .  83 ILE HB   1 1 
       20 41166 1 1  83 ILE HD11 H  -2.769  -3.789   5.777 1.00 . A A .  83 ILE HD11 1 1 
       20 41167 1 1  83 ILE HD12 H  -2.103  -4.958   4.636 1.00 . A A .  83 ILE HD12 1 1 
       20 41168 1 1  83 ILE HD13 H  -2.869  -3.484   4.043 1.00 . A A .  83 ILE HD13 1 1 
       20 41169 1 1  83 ILE HG12 H  -4.998  -4.242   5.008 1.00 . A A .  83 ILE HG12 1 1 
       20 41170 1 1  83 ILE HG13 H  -4.219  -5.742   5.502 1.00 . A A .  83 ILE HG13 1 1 
       20 41171 1 1  83 ILE HG21 H  -4.374  -4.728   1.435 1.00 . A A .  83 ILE HG21 1 1 
       20 41172 1 1  83 ILE HG22 H  -5.920  -4.422   2.227 1.00 . A A .  83 ILE HG22 1 1 
       20 41173 1 1  83 ILE HG23 H  -4.480  -3.539   2.734 1.00 . A A .  83 ILE HG23 1 1 
       20 41174 1 1  83 ILE N    N  -6.935  -5.878   3.976 1.00 . A A .  83 ILE N    1 1 
       20 41175 1 1  83 ILE O    O  -4.653  -8.634   4.030 1.00 . A A .  83 ILE O    1 1 
       20 41176 1 1  84 THR C    C  -6.237  -9.939   6.360 1.00 . A A .  84 THR C    1 1 
       20 41177 1 1  84 THR CA   C  -5.492  -8.646   6.670 1.00 . A A .  84 THR CA   1 1 
       20 41178 1 1  84 THR CB   C  -5.861  -8.184   8.093 1.00 . A A .  84 THR CB   1 1 
       20 41179 1 1  84 THR CG2  C  -5.492  -9.245   9.119 1.00 . A A .  84 THR CG2  1 1 
       20 41180 1 1  84 THR H    H  -6.336  -6.845   5.946 1.00 . A A .  84 THR H    1 1 
       20 41181 1 1  84 THR HA   H  -4.429  -8.838   6.642 1.00 . A A .  84 THR HA   1 1 
       20 41182 1 1  84 THR HB   H  -6.929  -8.019   8.136 1.00 . A A .  84 THR HB   1 1 
       20 41183 1 1  84 THR HG1  H  -5.005  -6.481   7.589 1.00 . A A .  84 THR HG1  1 1 
       20 41184 1 1  84 THR HG21 H  -4.779  -8.836   9.820 1.00 . A A .  84 THR HG21 1 1 
       20 41185 1 1  84 THR HG22 H  -5.057 -10.096   8.617 1.00 . A A .  84 THR HG22 1 1 
       20 41186 1 1  84 THR HG23 H  -6.379  -9.556   9.650 1.00 . A A .  84 THR HG23 1 1 
       20 41187 1 1  84 THR N    N  -5.792  -7.617   5.684 1.00 . A A .  84 THR N    1 1 
       20 41188 1 1  84 THR O    O  -5.762 -11.031   6.670 1.00 . A A .  84 THR O    1 1 
       20 41189 1 1  84 THR OG1  O  -5.186  -6.960   8.402 1.00 . A A .  84 THR OG1  1 1 
       20 41190 1 1  85 LYS C    C  -7.837 -11.495   4.009 1.00 . A A .  85 LYS C    1 1 
       20 41191 1 1  85 LYS CA   C  -8.218 -10.967   5.388 1.00 . A A .  85 LYS CA   1 1 
       20 41192 1 1  85 LYS CB   C  -9.704 -10.602   5.413 1.00 . A A .  85 LYS CB   1 1 
       20 41193 1 1  85 LYS CD   C -10.721 -11.667   7.449 1.00 . A A .  85 LYS CD   1 1 
       20 41194 1 1  85 LYS CE   C -11.838 -11.422   8.450 1.00 . A A .  85 LYS CE   1 1 
       20 41195 1 1  85 LYS CG   C -10.249 -10.370   6.812 1.00 . A A .  85 LYS CG   1 1 
       20 41196 1 1  85 LYS H    H  -7.733  -8.911   5.523 1.00 . A A .  85 LYS H    1 1 
       20 41197 1 1  85 LYS HA   H  -8.033 -11.740   6.120 1.00 . A A .  85 LYS HA   1 1 
       20 41198 1 1  85 LYS HB2  H  -9.850  -9.700   4.838 1.00 . A A .  85 LYS HB2  1 1 
       20 41199 1 1  85 LYS HB3  H -10.267 -11.405   4.958 1.00 . A A .  85 LYS HB3  1 1 
       20 41200 1 1  85 LYS HD2  H -11.085 -12.326   6.675 1.00 . A A .  85 LYS HD2  1 1 
       20 41201 1 1  85 LYS HD3  H  -9.888 -12.131   7.957 1.00 . A A .  85 LYS HD3  1 1 
       20 41202 1 1  85 LYS HE2  H -11.781 -12.172   9.225 1.00 . A A .  85 LYS HE2  1 1 
       20 41203 1 1  85 LYS HE3  H -11.704 -10.444   8.888 1.00 . A A .  85 LYS HE3  1 1 
       20 41204 1 1  85 LYS HG2  H  -9.471  -9.943   7.425 1.00 . A A .  85 LYS HG2  1 1 
       20 41205 1 1  85 LYS HG3  H -11.083  -9.685   6.754 1.00 . A A .  85 LYS HG3  1 1 
       20 41206 1 1  85 LYS HZ1  H -13.850 -10.875   8.321 1.00 . A A .  85 LYS HZ1  1 1 
       20 41207 1 1  85 LYS HZ2  H -13.540 -12.463   7.829 1.00 . A A .  85 LYS HZ2  1 1 
       20 41208 1 1  85 LYS HZ3  H -13.122 -11.169   6.822 1.00 . A A .  85 LYS HZ3  1 1 
       20 41209 1 1  85 LYS N    N  -7.408  -9.809   5.744 1.00 . A A .  85 LYS N    1 1 
       20 41210 1 1  85 LYS NZ   N -13.182 -11.487   7.811 1.00 . A A .  85 LYS NZ   1 1 
       20 41211 1 1  85 LYS O    O  -7.718 -12.704   3.808 1.00 . A A .  85 LYS O    1 1 
       20 41212 1 1  86 TYR C    C  -6.171 -12.007   1.706 1.00 . A A .  86 TYR C    1 1 
       20 41213 1 1  86 TYR CA   C  -7.278 -10.957   1.702 1.00 . A A .  86 TYR CA   1 1 
       20 41214 1 1  86 TYR CB   C  -6.824  -9.725   0.917 1.00 . A A .  86 TYR CB   1 1 
       20 41215 1 1  86 TYR CD1  C  -7.674 -10.086  -1.433 1.00 . A A .  86 TYR CD1  1 1 
       20 41216 1 1  86 TYR CD2  C  -5.320 -10.155  -1.065 1.00 . A A .  86 TYR CD2  1 1 
       20 41217 1 1  86 TYR CE1  C  -7.476 -10.331  -2.778 1.00 . A A .  86 TYR CE1  1 1 
       20 41218 1 1  86 TYR CE2  C  -5.113 -10.399  -2.409 1.00 . A A .  86 TYR CE2  1 1 
       20 41219 1 1  86 TYR CG   C  -6.602  -9.994  -0.554 1.00 . A A .  86 TYR CG   1 1 
       20 41220 1 1  86 TYR CZ   C  -6.194 -10.487  -3.261 1.00 . A A .  86 TYR CZ   1 1 
       20 41221 1 1  86 TYR H    H  -7.755  -9.634   3.285 1.00 . A A .  86 TYR H    1 1 
       20 41222 1 1  86 TYR HA   H  -8.152 -11.374   1.226 1.00 . A A .  86 TYR HA   1 1 
       20 41223 1 1  86 TYR HB2  H  -7.576  -8.955   1.004 1.00 . A A .  86 TYR HB2  1 1 
       20 41224 1 1  86 TYR HB3  H  -5.895  -9.364   1.333 1.00 . A A .  86 TYR HB3  1 1 
       20 41225 1 1  86 TYR HD1  H  -8.678  -9.963  -1.052 1.00 . A A .  86 TYR HD1  1 1 
       20 41226 1 1  86 TYR HD2  H  -4.476 -10.086  -0.395 1.00 . A A .  86 TYR HD2  1 1 
       20 41227 1 1  86 TYR HE1  H  -8.322 -10.400  -3.446 1.00 . A A .  86 TYR HE1  1 1 
       20 41228 1 1  86 TYR HE2  H  -4.108 -10.521  -2.787 1.00 . A A .  86 TYR HE2  1 1 
       20 41229 1 1  86 TYR HH   H  -5.060 -10.906  -4.756 1.00 . A A .  86 TYR HH   1 1 
       20 41230 1 1  86 TYR N    N  -7.646 -10.582   3.063 1.00 . A A .  86 TYR N    1 1 
       20 41231 1 1  86 TYR O    O  -6.399 -13.166   1.363 1.00 . A A .  86 TYR O    1 1 
       20 41232 1 1  86 TYR OH   O  -5.992 -10.732  -4.600 1.00 . A A .  86 TYR OH   1 1 
       20 41233 1 1  87 GLY C    C  -2.591 -11.859   2.691 1.00 . A A .  87 GLY C    1 1 
       20 41234 1 1  87 GLY CA   C  -3.846 -12.507   2.140 1.00 . A A .  87 GLY CA   1 1 
       20 41235 1 1  87 GLY H    H  -4.848 -10.655   2.360 1.00 . A A .  87 GLY H    1 1 
       20 41236 1 1  87 GLY HA2  H  -4.105 -13.351   2.762 1.00 . A A .  87 GLY HA2  1 1 
       20 41237 1 1  87 GLY HA3  H  -3.645 -12.859   1.139 1.00 . A A .  87 GLY HA3  1 1 
       20 41238 1 1  87 GLY N    N  -4.971 -11.591   2.098 1.00 . A A .  87 GLY N    1 1 
       20 41239 1 1  87 GLY O    O  -1.504 -12.023   2.137 1.00 . A A .  87 GLY O    1 1 
       20 41240 1 1  88 VAL C    C  -1.667 -10.568   5.929 1.00 . A A .  88 VAL C    1 1 
       20 41241 1 1  88 VAL CA   C  -1.610 -10.442   4.410 1.00 . A A .  88 VAL CA   1 1 
       20 41242 1 1  88 VAL CB   C  -1.569  -8.950   4.031 1.00 . A A .  88 VAL CB   1 1 
       20 41243 1 1  88 VAL CG1  C  -0.268  -8.316   4.499 1.00 . A A .  88 VAL CG1  1 1 
       20 41244 1 1  88 VAL CG2  C  -1.746  -8.777   2.530 1.00 . A A .  88 VAL CG2  1 1 
       20 41245 1 1  88 VAL H    H  -3.632 -11.024   4.180 1.00 . A A .  88 VAL H    1 1 
       20 41246 1 1  88 VAL HA   H  -0.703 -10.909   4.054 1.00 . A A .  88 VAL HA   1 1 
       20 41247 1 1  88 VAL HB   H  -2.386  -8.450   4.530 1.00 . A A .  88 VAL HB   1 1 
       20 41248 1 1  88 VAL HG11 H   0.514  -8.528   3.783 1.00 . A A .  88 VAL HG11 1 1 
       20 41249 1 1  88 VAL HG12 H  -0.397  -7.247   4.584 1.00 . A A .  88 VAL HG12 1 1 
       20 41250 1 1  88 VAL HG13 H   0.007  -8.724   5.460 1.00 . A A .  88 VAL HG13 1 1 
       20 41251 1 1  88 VAL HG21 H  -1.320  -9.626   2.017 1.00 . A A .  88 VAL HG21 1 1 
       20 41252 1 1  88 VAL HG22 H  -2.800  -8.708   2.298 1.00 . A A .  88 VAL HG22 1 1 
       20 41253 1 1  88 VAL HG23 H  -1.248  -7.875   2.209 1.00 . A A .  88 VAL HG23 1 1 
       20 41254 1 1  88 VAL N    N  -2.740 -11.118   3.784 1.00 . A A .  88 VAL N    1 1 
       20 41255 1 1  88 VAL O    O  -2.635 -10.148   6.562 1.00 . A A .  88 VAL O    1 1 
       20 41256 1 1  89 LYS C    C  -0.393  -9.988   8.661 1.00 . A A .  89 LYS C    1 1 
       20 41257 1 1  89 LYS CA   C  -0.549 -11.329   7.953 1.00 . A A .  89 LYS CA   1 1 
       20 41258 1 1  89 LYS CB   C   0.619 -12.248   8.315 1.00 . A A .  89 LYS CB   1 1 
       20 41259 1 1  89 LYS CD   C   0.043 -14.246   6.905 1.00 . A A .  89 LYS CD   1 1 
       20 41260 1 1  89 LYS CE   C   1.361 -14.395   6.160 1.00 . A A .  89 LYS CE   1 1 
       20 41261 1 1  89 LYS CG   C   0.256 -13.723   8.316 1.00 . A A .  89 LYS CG   1 1 
       20 41262 1 1  89 LYS H    H   0.121 -11.464   5.949 1.00 . A A .  89 LYS H    1 1 
       20 41263 1 1  89 LYS HA   H  -1.471 -11.788   8.276 1.00 . A A .  89 LYS HA   1 1 
       20 41264 1 1  89 LYS HB2  H   1.416 -12.096   7.603 1.00 . A A .  89 LYS HB2  1 1 
       20 41265 1 1  89 LYS HB3  H   0.975 -11.987   9.302 1.00 . A A .  89 LYS HB3  1 1 
       20 41266 1 1  89 LYS HD2  H  -0.440 -15.210   6.956 1.00 . A A .  89 LYS HD2  1 1 
       20 41267 1 1  89 LYS HD3  H  -0.589 -13.553   6.365 1.00 . A A .  89 LYS HD3  1 1 
       20 41268 1 1  89 LYS HE2  H   1.701 -13.417   5.858 1.00 . A A .  89 LYS HE2  1 1 
       20 41269 1 1  89 LYS HE3  H   2.086 -14.839   6.825 1.00 . A A .  89 LYS HE3  1 1 
       20 41270 1 1  89 LYS HG2  H   1.056 -14.282   8.778 1.00 . A A .  89 LYS HG2  1 1 
       20 41271 1 1  89 LYS HG3  H  -0.654 -13.860   8.882 1.00 . A A .  89 LYS HG3  1 1 
       20 41272 1 1  89 LYS HZ1  H   1.770 -16.129   5.070 1.00 . A A .  89 LYS HZ1  1 1 
       20 41273 1 1  89 LYS HZ2  H   1.570 -14.749   4.113 1.00 . A A .  89 LYS HZ2  1 1 
       20 41274 1 1  89 LYS HZ3  H   0.222 -15.502   4.803 1.00 . A A .  89 LYS HZ3  1 1 
       20 41275 1 1  89 LYS N    N  -0.621 -11.149   6.508 1.00 . A A .  89 LYS N    1 1 
       20 41276 1 1  89 LYS NZ   N   1.221 -15.254   4.951 1.00 . A A .  89 LYS NZ   1 1 
       20 41277 1 1  89 LYS O    O   0.091  -9.010   8.091 1.00 . A A .  89 LYS O    1 1 
       20 41278 1 1  90 PRO C    C   0.713  -8.362  11.105 1.00 . A A .  90 PRO C    1 1 
       20 41279 1 1  90 PRO CA   C  -0.726  -8.722  10.750 1.00 . A A .  90 PRO CA   1 1 
       20 41280 1 1  90 PRO CB   C  -1.514  -9.084  12.012 1.00 . A A .  90 PRO CB   1 1 
       20 41281 1 1  90 PRO CD   C  -1.399 -11.066  10.679 1.00 . A A .  90 PRO CD   1 1 
       20 41282 1 1  90 PRO CG   C  -1.429 -10.569  12.097 1.00 . A A .  90 PRO CG   1 1 
       20 41283 1 1  90 PRO HA   H  -1.195  -7.882  10.259 1.00 . A A .  90 PRO HA   1 1 
       20 41284 1 1  90 PRO HB2  H  -1.059  -8.611  12.871 1.00 . A A .  90 PRO HB2  1 1 
       20 41285 1 1  90 PRO HB3  H  -2.536  -8.752  11.909 1.00 . A A .  90 PRO HB3  1 1 
       20 41286 1 1  90 PRO HD2  H  -0.777 -11.945  10.600 1.00 . A A .  90 PRO HD2  1 1 
       20 41287 1 1  90 PRO HD3  H  -2.399 -11.276  10.330 1.00 . A A .  90 PRO HD3  1 1 
       20 41288 1 1  90 PRO HG2  H  -0.526 -10.856  12.615 1.00 . A A .  90 PRO HG2  1 1 
       20 41289 1 1  90 PRO HG3  H  -2.296 -10.956  12.611 1.00 . A A .  90 PRO HG3  1 1 
       20 41290 1 1  90 PRO N    N  -0.811  -9.938   9.935 1.00 . A A .  90 PRO N    1 1 
       20 41291 1 1  90 PRO O    O   0.990  -7.256  11.570 1.00 . A A .  90 PRO O    1 1 
       20 41292 1 1  91 HIS C    C   3.704  -8.272  10.073 1.00 . A A .  91 HIS C    1 1 
       20 41293 1 1  91 HIS CA   C   3.036  -9.084  11.179 1.00 . A A .  91 HIS CA   1 1 
       20 41294 1 1  91 HIS CB   C   3.757 -10.422  11.352 1.00 . A A .  91 HIS CB   1 1 
       20 41295 1 1  91 HIS CD2  C   5.522 -11.490   9.779 1.00 . A A .  91 HIS CD2  1 1 
       20 41296 1 1  91 HIS CE1  C   4.312 -11.577   7.952 1.00 . A A .  91 HIS CE1  1 1 
       20 41297 1 1  91 HIS CG   C   4.305 -10.976  10.073 1.00 . A A .  91 HIS CG   1 1 
       20 41298 1 1  91 HIS H    H   1.343 -10.165  10.512 1.00 . A A .  91 HIS H    1 1 
       20 41299 1 1  91 HIS HA   H   3.100  -8.529  12.103 1.00 . A A .  91 HIS HA   1 1 
       20 41300 1 1  91 HIS HB2  H   4.582 -10.293  12.036 1.00 . A A .  91 HIS HB2  1 1 
       20 41301 1 1  91 HIS HB3  H   3.067 -11.145  11.760 1.00 . A A .  91 HIS HB3  1 1 
       20 41302 1 1  91 HIS HD1  H   2.643 -10.748   8.796 1.00 . A A .  91 HIS HD1  1 1 
       20 41303 1 1  91 HIS HD2  H   6.355 -11.593  10.460 1.00 . A A .  91 HIS HD2  1 1 
       20 41304 1 1  91 HIS HE1  H   4.001 -11.754   6.934 1.00 . A A .  91 HIS HE1  1 1 
       20 41305 1 1  91 HIS HE2  H   6.214 -12.336   7.986 1.00 . A A .  91 HIS HE2  1 1 
       20 41306 1 1  91 HIS N    N   1.625  -9.303  10.884 1.00 . A A .  91 HIS N    1 1 
       20 41307 1 1  91 HIS ND1  N   3.570 -11.044   8.907 1.00 . A A .  91 HIS ND1  1 1 
       20 41308 1 1  91 HIS NE2  N   5.501 -11.856   8.456 1.00 . A A .  91 HIS NE2  1 1 
       20 41309 1 1  91 HIS O    O   4.708  -7.597  10.305 1.00 . A A .  91 HIS O    1 1 
       20 41310 1 1  92 ASP C    C   2.757  -6.471   7.328 1.00 . A A .  92 ASP C    1 1 
       20 41311 1 1  92 ASP CA   C   3.682  -7.615   7.731 1.00 . A A .  92 ASP CA   1 1 
       20 41312 1 1  92 ASP CB   C   3.889  -8.560   6.546 1.00 . A A .  92 ASP CB   1 1 
       20 41313 1 1  92 ASP CG   C   5.220  -9.281   6.606 1.00 . A A .  92 ASP CG   1 1 
       20 41314 1 1  92 ASP H    H   2.343  -8.899   8.751 1.00 . A A .  92 ASP H    1 1 
       20 41315 1 1  92 ASP HA   H   4.636  -7.203   8.021 1.00 . A A .  92 ASP HA   1 1 
       20 41316 1 1  92 ASP HB2  H   3.101  -9.299   6.543 1.00 . A A .  92 ASP HB2  1 1 
       20 41317 1 1  92 ASP HB3  H   3.848  -7.992   5.628 1.00 . A A .  92 ASP HB3  1 1 
       20 41318 1 1  92 ASP N    N   3.142  -8.343   8.872 1.00 . A A .  92 ASP N    1 1 
       20 41319 1 1  92 ASP O    O   2.836  -5.958   6.212 1.00 . A A .  92 ASP O    1 1 
       20 41320 1 1  92 ASP OD1  O   6.109  -8.825   7.357 1.00 . A A .  92 ASP OD1  1 1 
       20 41321 1 1  92 ASP OD2  O   5.375 -10.302   5.904 1.00 . A A .  92 ASP OD2  1 1 
       20 41322 1 1  93 ILE C    C   1.218  -3.795   8.884 1.00 . A A .  93 ILE C    1 1 
       20 41323 1 1  93 ILE CA   C   0.938  -4.994   7.985 1.00 . A A .  93 ILE CA   1 1 
       20 41324 1 1  93 ILE CB   C  -0.518  -5.450   8.195 1.00 . A A .  93 ILE CB   1 1 
       20 41325 1 1  93 ILE CD1  C  -2.156  -7.240   7.424 1.00 . A A .  93 ILE CD1  1 1 
       20 41326 1 1  93 ILE CG1  C  -0.942  -6.405   7.078 1.00 . A A .  93 ILE CG1  1 1 
       20 41327 1 1  93 ILE CG2  C  -1.447  -4.247   8.251 1.00 . A A .  93 ILE CG2  1 1 
       20 41328 1 1  93 ILE H    H   1.863  -6.524   9.115 1.00 . A A .  93 ILE H    1 1 
       20 41329 1 1  93 ILE HA   H   1.054  -4.692   6.954 1.00 . A A .  93 ILE HA   1 1 
       20 41330 1 1  93 ILE HB   H  -0.577  -5.965   9.142 1.00 . A A .  93 ILE HB   1 1 
       20 41331 1 1  93 ILE HD11 H  -2.370  -7.920   6.613 1.00 . A A .  93 ILE HD11 1 1 
       20 41332 1 1  93 ILE HD12 H  -1.962  -7.802   8.325 1.00 . A A .  93 ILE HD12 1 1 
       20 41333 1 1  93 ILE HD13 H  -3.006  -6.590   7.582 1.00 . A A .  93 ILE HD13 1 1 
       20 41334 1 1  93 ILE HG12 H  -1.175  -5.834   6.193 1.00 . A A .  93 ILE HG12 1 1 
       20 41335 1 1  93 ILE HG13 H  -0.126  -7.079   6.862 1.00 . A A .  93 ILE HG13 1 1 
       20 41336 1 1  93 ILE HG21 H  -1.510  -3.889   9.268 1.00 . A A .  93 ILE HG21 1 1 
       20 41337 1 1  93 ILE HG22 H  -1.059  -3.462   7.619 1.00 . A A .  93 ILE HG22 1 1 
       20 41338 1 1  93 ILE HG23 H  -2.430  -4.534   7.909 1.00 . A A .  93 ILE HG23 1 1 
       20 41339 1 1  93 ILE N    N   1.878  -6.077   8.244 1.00 . A A .  93 ILE N    1 1 
       20 41340 1 1  93 ILE O    O   1.536  -3.951  10.063 1.00 . A A .  93 ILE O    1 1 
       20 41341 1 1  94 PHE C    C   0.099  -0.975   9.875 1.00 . A A .  94 PHE C    1 1 
       20 41342 1 1  94 PHE CA   C   1.335  -1.371   9.071 1.00 . A A .  94 PHE CA   1 1 
       20 41343 1 1  94 PHE CB   C   1.725  -0.235   8.123 1.00 . A A .  94 PHE CB   1 1 
       20 41344 1 1  94 PHE CD1  C   0.518  -0.538   5.945 1.00 . A A .  94 PHE CD1  1 1 
       20 41345 1 1  94 PHE CD2  C  -0.252   1.150   7.442 1.00 . A A .  94 PHE CD2  1 1 
       20 41346 1 1  94 PHE CE1  C  -0.478  -0.200   5.048 1.00 . A A .  94 PHE CE1  1 1 
       20 41347 1 1  94 PHE CE2  C  -1.249   1.493   6.549 1.00 . A A .  94 PHE CE2  1 1 
       20 41348 1 1  94 PHE CG   C   0.643   0.134   7.151 1.00 . A A .  94 PHE CG   1 1 
       20 41349 1 1  94 PHE CZ   C  -1.363   0.816   5.351 1.00 . A A .  94 PHE CZ   1 1 
       20 41350 1 1  94 PHE H    H   0.839  -2.539   7.376 1.00 . A A .  94 PHE H    1 1 
       20 41351 1 1  94 PHE HA   H   2.150  -1.555   9.755 1.00 . A A .  94 PHE HA   1 1 
       20 41352 1 1  94 PHE HB2  H   1.963   0.643   8.704 1.00 . A A .  94 PHE HB2  1 1 
       20 41353 1 1  94 PHE HB3  H   2.596  -0.533   7.557 1.00 . A A .  94 PHE HB3  1 1 
       20 41354 1 1  94 PHE HD1  H   1.210  -1.333   5.707 1.00 . A A .  94 PHE HD1  1 1 
       20 41355 1 1  94 PHE HD2  H  -0.163   1.681   8.380 1.00 . A A .  94 PHE HD2  1 1 
       20 41356 1 1  94 PHE HE1  H  -0.565  -0.731   4.112 1.00 . A A .  94 PHE HE1  1 1 
       20 41357 1 1  94 PHE HE2  H  -1.939   2.287   6.790 1.00 . A A .  94 PHE HE2  1 1 
       20 41358 1 1  94 PHE HZ   H  -2.141   1.082   4.652 1.00 . A A .  94 PHE HZ   1 1 
       20 41359 1 1  94 PHE N    N   1.096  -2.597   8.320 1.00 . A A .  94 PHE N    1 1 
       20 41360 1 1  94 PHE O    O  -1.005  -1.448   9.606 1.00 . A A .  94 PHE O    1 1 
       20 41361 1 1  95 GLU C    C  -1.339   1.694  11.217 1.00 . A A .  95 GLU C    1 1 
       20 41362 1 1  95 GLU CA   C  -0.802   0.352  11.705 1.00 . A A .  95 GLU CA   1 1 
       20 41363 1 1  95 GLU CB   C  -0.343   0.470  13.160 1.00 . A A .  95 GLU CB   1 1 
       20 41364 1 1  95 GLU CD   C  -0.678  -0.548  15.446 1.00 . A A .  95 GLU CD   1 1 
       20 41365 1 1  95 GLU CG   C  -0.521  -0.808  13.960 1.00 . A A .  95 GLU CG   1 1 
       20 41366 1 1  95 GLU H    H   1.200   0.234  11.026 1.00 . A A .  95 GLU H    1 1 
       20 41367 1 1  95 GLU HA   H  -1.593  -0.381  11.646 1.00 . A A .  95 GLU HA   1 1 
       20 41368 1 1  95 GLU HB2  H   0.704   0.737  13.172 1.00 . A A .  95 GLU HB2  1 1 
       20 41369 1 1  95 GLU HB3  H  -0.910   1.254  13.640 1.00 . A A .  95 GLU HB3  1 1 
       20 41370 1 1  95 GLU HG2  H  -1.401  -1.321  13.605 1.00 . A A .  95 GLU HG2  1 1 
       20 41371 1 1  95 GLU HG3  H   0.346  -1.436  13.810 1.00 . A A .  95 GLU HG3  1 1 
       20 41372 1 1  95 GLU N    N   0.295  -0.106  10.862 1.00 . A A .  95 GLU N    1 1 
       20 41373 1 1  95 GLU O    O  -0.662   2.417  10.488 1.00 . A A .  95 GLU O    1 1 
       20 41374 1 1  95 GLU OE1  O  -0.087   0.432  15.944 1.00 . A A .  95 GLU OE1  1 1 
       20 41375 1 1  95 GLU OE2  O  -1.395  -1.327  16.111 1.00 . A A .  95 GLU OE2  1 1 
       20 41376 1 1  96 ALA C    C  -2.236   4.451  11.435 1.00 . A A .  96 ALA C    1 1 
       20 41377 1 1  96 ALA CA   C  -3.188   3.277  11.235 1.00 . A A .  96 ALA CA   1 1 
       20 41378 1 1  96 ALA CB   C  -4.471   3.495  12.023 1.00 . A A .  96 ALA CB   1 1 
       20 41379 1 1  96 ALA H    H  -3.050   1.403  12.209 1.00 . A A .  96 ALA H    1 1 
       20 41380 1 1  96 ALA HA   H  -3.445   3.208  10.188 1.00 . A A .  96 ALA HA   1 1 
       20 41381 1 1  96 ALA HB1  H  -4.266   4.127  12.874 1.00 . A A .  96 ALA HB1  1 1 
       20 41382 1 1  96 ALA HB2  H  -5.206   3.969  11.389 1.00 . A A .  96 ALA HB2  1 1 
       20 41383 1 1  96 ALA HB3  H  -4.849   2.542  12.364 1.00 . A A .  96 ALA HB3  1 1 
       20 41384 1 1  96 ALA N    N  -2.560   2.021  11.627 1.00 . A A .  96 ALA N    1 1 
       20 41385 1 1  96 ALA O    O  -2.205   5.381  10.629 1.00 . A A .  96 ALA O    1 1 
       20 41386 1 1  97 ASN C    C   0.722   5.364  11.927 1.00 . A A .  97 ASN C    1 1 
       20 41387 1 1  97 ASN CA   C  -0.511   5.466  12.820 1.00 . A A .  97 ASN CA   1 1 
       20 41388 1 1  97 ASN CB   C  -0.095   5.398  14.291 1.00 . A A .  97 ASN CB   1 1 
       20 41389 1 1  97 ASN CG   C  -1.260   5.636  15.232 1.00 . A A .  97 ASN CG   1 1 
       20 41390 1 1  97 ASN H    H  -1.532   3.636  13.119 1.00 . A A .  97 ASN H    1 1 
       20 41391 1 1  97 ASN HA   H  -0.998   6.411  12.635 1.00 . A A .  97 ASN HA   1 1 
       20 41392 1 1  97 ASN HB2  H   0.317   4.421  14.498 1.00 . A A .  97 ASN HB2  1 1 
       20 41393 1 1  97 ASN HB3  H   0.657   6.149  14.482 1.00 . A A .  97 ASN HB3  1 1 
       20 41394 1 1  97 ASN HD21 H  -1.440   7.505  14.578 1.00 . A A .  97 ASN HD21 1 1 
       20 41395 1 1  97 ASN HD22 H  -2.565   7.024  15.797 1.00 . A A .  97 ASN HD22 1 1 
       20 41396 1 1  97 ASN N    N  -1.463   4.403  12.514 1.00 . A A .  97 ASN N    1 1 
       20 41397 1 1  97 ASN ND2  N  -1.811   6.843  15.198 1.00 . A A .  97 ASN ND2  1 1 
       20 41398 1 1  97 ASN O    O   1.249   6.376  11.462 1.00 . A A .  97 ASN O    1 1 
       20 41399 1 1  97 ASN OD1  O  -1.660   4.744  15.980 1.00 . A A .  97 ASN OD1  1 1 
       20 41400 1 1  98 ASP C    C   2.266   4.724   9.566 1.00 . A A .  98 ASP C    1 1 
       20 41401 1 1  98 ASP CA   C   2.346   3.905  10.851 1.00 . A A .  98 ASP CA   1 1 
       20 41402 1 1  98 ASP CB   C   2.471   2.418  10.516 1.00 . A A .  98 ASP CB   1 1 
       20 41403 1 1  98 ASP CG   C   2.930   1.593  11.702 1.00 . A A .  98 ASP CG   1 1 
       20 41404 1 1  98 ASP H    H   0.713   3.372  12.090 1.00 . A A .  98 ASP H    1 1 
       20 41405 1 1  98 ASP HA   H   3.220   4.214  11.406 1.00 . A A .  98 ASP HA   1 1 
       20 41406 1 1  98 ASP HB2  H   1.509   2.046  10.195 1.00 . A A .  98 ASP HB2  1 1 
       20 41407 1 1  98 ASP HB3  H   3.186   2.295   9.715 1.00 . A A .  98 ASP HB3  1 1 
       20 41408 1 1  98 ASP N    N   1.176   4.139  11.690 1.00 . A A .  98 ASP N    1 1 
       20 41409 1 1  98 ASP O    O   3.247   5.341   9.149 1.00 . A A .  98 ASP O    1 1 
       20 41410 1 1  98 ASP OD1  O   2.660   2.004  12.850 1.00 . A A .  98 ASP OD1  1 1 
       20 41411 1 1  98 ASP OD2  O   3.562   0.539  11.483 1.00 . A A .  98 ASP OD2  1 1 
       20 41412 1 1  99 LEU C    C   0.430   6.893   7.996 1.00 . A A .  99 LEU C    1 1 
       20 41413 1 1  99 LEU CA   C   0.884   5.467   7.705 1.00 . A A .  99 LEU CA   1 1 
       20 41414 1 1  99 LEU CB   C  -0.153   4.758   6.831 1.00 . A A .  99 LEU CB   1 1 
       20 41415 1 1  99 LEU CD1  C   0.949   5.008   4.594 1.00 . A A .  99 LEU CD1  1 1 
       20 41416 1 1  99 LEU CD2  C  -1.526   4.677   4.736 1.00 . A A .  99 LEU CD2  1 1 
       20 41417 1 1  99 LEU CG   C  -0.304   5.291   5.406 1.00 . A A .  99 LEU CG   1 1 
       20 41418 1 1  99 LEU H    H   0.348   4.214   9.325 1.00 . A A .  99 LEU H    1 1 
       20 41419 1 1  99 LEU HA   H   1.825   5.502   7.177 1.00 . A A .  99 LEU HA   1 1 
       20 41420 1 1  99 LEU HB2  H   0.126   3.718   6.767 1.00 . A A .  99 LEU HB2  1 1 
       20 41421 1 1  99 LEU HB3  H  -1.112   4.843   7.322 1.00 . A A .  99 LEU HB3  1 1 
       20 41422 1 1  99 LEU HD11 H   1.782   4.844   5.261 1.00 . A A .  99 LEU HD11 1 1 
       20 41423 1 1  99 LEU HD12 H   1.161   5.852   3.953 1.00 . A A .  99 LEU HD12 1 1 
       20 41424 1 1  99 LEU HD13 H   0.795   4.127   3.988 1.00 . A A .  99 LEU HD13 1 1 
       20 41425 1 1  99 LEU HD21 H  -2.408   5.230   5.023 1.00 . A A .  99 LEU HD21 1 1 
       20 41426 1 1  99 LEU HD22 H  -1.628   3.648   5.046 1.00 . A A .  99 LEU HD22 1 1 
       20 41427 1 1  99 LEU HD23 H  -1.407   4.721   3.664 1.00 . A A .  99 LEU HD23 1 1 
       20 41428 1 1  99 LEU HG   H  -0.444   6.362   5.442 1.00 . A A .  99 LEU HG   1 1 
       20 41429 1 1  99 LEU N    N   1.093   4.725   8.944 1.00 . A A .  99 LEU N    1 1 
       20 41430 1 1  99 LEU O    O   1.063   7.857   7.563 1.00 . A A .  99 LEU O    1 1 
       20 41431 1 1 100 PHE C    C  -0.097   9.262   9.569 1.00 . A A . 100 PHE C    1 1 
       20 41432 1 1 100 PHE CA   C  -1.204   8.331   9.084 1.00 . A A . 100 PHE CA   1 1 
       20 41433 1 1 100 PHE CB   C  -2.280   8.193  10.163 1.00 . A A . 100 PHE CB   1 1 
       20 41434 1 1 100 PHE CD1  C  -3.868   9.912   9.259 1.00 . A A . 100 PHE CD1  1 1 
       20 41435 1 1 100 PHE CD2  C  -3.190  10.083  11.539 1.00 . A A . 100 PHE CD2  1 1 
       20 41436 1 1 100 PHE CE1  C  -4.650  11.042   9.405 1.00 . A A . 100 PHE CE1  1 1 
       20 41437 1 1 100 PHE CE2  C  -3.971  11.214  11.690 1.00 . A A . 100 PHE CE2  1 1 
       20 41438 1 1 100 PHE CG   C  -3.130   9.421  10.324 1.00 . A A . 100 PHE CG   1 1 
       20 41439 1 1 100 PHE CZ   C  -4.703  11.694  10.622 1.00 . A A . 100 PHE CZ   1 1 
       20 41440 1 1 100 PHE H    H  -1.127   6.216   9.049 1.00 . A A . 100 PHE H    1 1 
       20 41441 1 1 100 PHE HA   H  -1.650   8.753   8.196 1.00 . A A . 100 PHE HA   1 1 
       20 41442 1 1 100 PHE HB2  H  -2.931   7.370   9.910 1.00 . A A . 100 PHE HB2  1 1 
       20 41443 1 1 100 PHE HB3  H  -1.804   7.991  11.111 1.00 . A A . 100 PHE HB3  1 1 
       20 41444 1 1 100 PHE HD1  H  -3.830   9.403   8.308 1.00 . A A . 100 PHE HD1  1 1 
       20 41445 1 1 100 PHE HD2  H  -2.617   9.710  12.376 1.00 . A A . 100 PHE HD2  1 1 
       20 41446 1 1 100 PHE HE1  H  -5.223  11.414   8.568 1.00 . A A . 100 PHE HE1  1 1 
       20 41447 1 1 100 PHE HE2  H  -4.009  11.721  12.643 1.00 . A A . 100 PHE HE2  1 1 
       20 41448 1 1 100 PHE HZ   H  -5.313  12.576  10.738 1.00 . A A . 100 PHE HZ   1 1 
       20 41449 1 1 100 PHE N    N  -0.667   7.022   8.733 1.00 . A A . 100 PHE N    1 1 
       20 41450 1 1 100 PHE O    O   0.069  10.367   9.053 1.00 . A A . 100 PHE O    1 1 
       20 41451 1 1 101 GLU C    C   3.037   9.378  10.332 1.00 . A A . 101 GLU C    1 1 
       20 41452 1 1 101 GLU CA   C   1.748   9.598  11.119 1.00 . A A . 101 GLU CA   1 1 
       20 41453 1 1 101 GLU CB   C   1.969   9.241  12.591 1.00 . A A . 101 GLU CB   1 1 
       20 41454 1 1 101 GLU CD   C   0.753  11.028  13.899 1.00 . A A . 101 GLU CD   1 1 
       20 41455 1 1 101 GLU CG   C   0.783   9.570  13.482 1.00 . A A . 101 GLU CG   1 1 
       20 41456 1 1 101 GLU H    H   0.476   7.917  10.933 1.00 . A A . 101 GLU H    1 1 
       20 41457 1 1 101 GLU HA   H   1.471  10.639  11.049 1.00 . A A . 101 GLU HA   1 1 
       20 41458 1 1 101 GLU HB2  H   2.167   8.182  12.666 1.00 . A A . 101 GLU HB2  1 1 
       20 41459 1 1 101 GLU HB3  H   2.828   9.785  12.956 1.00 . A A . 101 GLU HB3  1 1 
       20 41460 1 1 101 GLU HG2  H  -0.127   9.346  12.946 1.00 . A A . 101 GLU HG2  1 1 
       20 41461 1 1 101 GLU HG3  H   0.836   8.958  14.371 1.00 . A A . 101 GLU HG3  1 1 
       20 41462 1 1 101 GLU N    N   0.658   8.806  10.563 1.00 . A A . 101 GLU N    1 1 
       20 41463 1 1 101 GLU O    O   4.067   9.983  10.626 1.00 . A A . 101 GLU O    1 1 
       20 41464 1 1 101 GLU OE1  O   1.062  11.893  13.052 1.00 . A A . 101 GLU OE1  1 1 
       20 41465 1 1 101 GLU OE2  O   0.422  11.304  15.071 1.00 . A A . 101 GLU OE2  1 1 
       20 41466 1 1 102 ASN C    C   5.396   8.111   9.349 1.00 . A A . 102 ASN C    1 1 
       20 41467 1 1 102 ASN CA   C   4.130   8.206   8.502 1.00 . A A . 102 ASN CA   1 1 
       20 41468 1 1 102 ASN CB   C   4.305   9.277   7.422 1.00 . A A . 102 ASN CB   1 1 
       20 41469 1 1 102 ASN CG   C   3.805  10.636   7.872 1.00 . A A . 102 ASN CG   1 1 
       20 41470 1 1 102 ASN H    H   2.119   8.056   9.145 1.00 . A A . 102 ASN H    1 1 
       20 41471 1 1 102 ASN HA   H   3.959   7.252   8.024 1.00 . A A . 102 ASN HA   1 1 
       20 41472 1 1 102 ASN HB2  H   5.353   9.363   7.176 1.00 . A A . 102 ASN HB2  1 1 
       20 41473 1 1 102 ASN HB3  H   3.755   8.985   6.541 1.00 . A A . 102 ASN HB3  1 1 
       20 41474 1 1 102 ASN HD21 H   1.977  10.208   7.218 1.00 . A A . 102 ASN HD21 1 1 
       20 41475 1 1 102 ASN HD22 H   2.172  11.769   7.932 1.00 . A A . 102 ASN HD22 1 1 
       20 41476 1 1 102 ASN N    N   2.969   8.507   9.330 1.00 . A A . 102 ASN N    1 1 
       20 41477 1 1 102 ASN ND2  N   2.521  10.897   7.652 1.00 . A A . 102 ASN ND2  1 1 
       20 41478 1 1 102 ASN O    O   6.482   8.489   8.908 1.00 . A A . 102 ASN O    1 1 
       20 41479 1 1 102 ASN OD1  O   4.564  11.442   8.411 1.00 . A A . 102 ASN OD1  1 1 
       20 41480 1 1 103 THR C    C   7.373   6.430  10.961 1.00 . A A . 103 THR C    1 1 
       20 41481 1 1 103 THR CA   C   6.376   7.460  11.480 1.00 . A A . 103 THR CA   1 1 
       20 41482 1 1 103 THR CB   C   5.912   7.044  12.888 1.00 . A A . 103 THR CB   1 1 
       20 41483 1 1 103 THR CG2  C   5.149   5.729  12.841 1.00 . A A . 103 THR CG2  1 1 
       20 41484 1 1 103 THR H    H   4.356   7.321  10.863 1.00 . A A . 103 THR H    1 1 
       20 41485 1 1 103 THR HA   H   6.868   8.418  11.554 1.00 . A A . 103 THR HA   1 1 
       20 41486 1 1 103 THR HB   H   5.255   7.810  13.275 1.00 . A A . 103 THR HB   1 1 
       20 41487 1 1 103 THR HG1  H   6.831   7.294  14.615 1.00 . A A . 103 THR HG1  1 1 
       20 41488 1 1 103 THR HG21 H   4.926   5.405  13.847 1.00 . A A . 103 THR HG21 1 1 
       20 41489 1 1 103 THR HG22 H   5.752   4.981  12.347 1.00 . A A . 103 THR HG22 1 1 
       20 41490 1 1 103 THR HG23 H   4.229   5.867  12.294 1.00 . A A . 103 THR HG23 1 1 
       20 41491 1 1 103 THR N    N   5.246   7.604  10.569 1.00 . A A . 103 THR N    1 1 
       20 41492 1 1 103 THR O    O   8.580   6.571  11.149 1.00 . A A . 103 THR O    1 1 
       20 41493 1 1 103 THR OG1  O   7.042   6.916  13.758 1.00 . A A . 103 THR OG1  1 1 
       20 41494 1 1 104 ASN C    C   7.370   4.078   8.293 1.00 . A A . 104 ASN C    1 1 
       20 41495 1 1 104 ASN CA   C   7.706   4.340   9.758 1.00 . A A . 104 ASN CA   1 1 
       20 41496 1 1 104 ASN CB   C   7.541   3.054  10.569 1.00 . A A . 104 ASN CB   1 1 
       20 41497 1 1 104 ASN CG   C   8.785   2.185  10.535 1.00 . A A . 104 ASN CG   1 1 
       20 41498 1 1 104 ASN H    H   5.888   5.337  10.186 1.00 . A A . 104 ASN H    1 1 
       20 41499 1 1 104 ASN HA   H   8.732   4.669   9.827 1.00 . A A . 104 ASN HA   1 1 
       20 41500 1 1 104 ASN HB2  H   7.333   3.308  11.599 1.00 . A A . 104 ASN HB2  1 1 
       20 41501 1 1 104 ASN HB3  H   6.716   2.485  10.168 1.00 . A A . 104 ASN HB3  1 1 
       20 41502 1 1 104 ASN HD21 H   7.865   0.784  11.605 1.00 . A A . 104 ASN HD21 1 1 
       20 41503 1 1 104 ASN HD22 H   9.497   0.436  11.155 1.00 . A A . 104 ASN HD22 1 1 
       20 41504 1 1 104 ASN N    N   6.859   5.395  10.305 1.00 . A A . 104 ASN N    1 1 
       20 41505 1 1 104 ASN ND2  N   8.708   1.017  11.161 1.00 . A A . 104 ASN ND2  1 1 
       20 41506 1 1 104 ASN O    O   6.578   3.189   7.976 1.00 . A A . 104 ASN O    1 1 
       20 41507 1 1 104 ASN OD1  O   9.801   2.560   9.951 1.00 . A A . 104 ASN OD1  1 1 
       20 41508 1 1 105 HIS C    C   8.030   3.278   5.520 1.00 . A A . 105 HIS C    1 1 
       20 41509 1 1 105 HIS CA   C   7.745   4.706   5.972 1.00 . A A . 105 HIS CA   1 1 
       20 41510 1 1 105 HIS CB   C   8.619   5.686   5.187 1.00 . A A . 105 HIS CB   1 1 
       20 41511 1 1 105 HIS CD2  C   7.544   7.685   6.442 1.00 . A A . 105 HIS CD2  1 1 
       20 41512 1 1 105 HIS CE1  C   8.482   9.313   5.313 1.00 . A A . 105 HIS CE1  1 1 
       20 41513 1 1 105 HIS CG   C   8.341   7.123   5.503 1.00 . A A . 105 HIS CG   1 1 
       20 41514 1 1 105 HIS H    H   8.599   5.546   7.717 1.00 . A A . 105 HIS H    1 1 
       20 41515 1 1 105 HIS HA   H   6.707   4.932   5.780 1.00 . A A . 105 HIS HA   1 1 
       20 41516 1 1 105 HIS HB2  H   9.658   5.492   5.412 1.00 . A A . 105 HIS HB2  1 1 
       20 41517 1 1 105 HIS HB3  H   8.452   5.540   4.129 1.00 . A A . 105 HIS HB3  1 1 
       20 41518 1 1 105 HIS HD1  H   9.544   8.087   4.066 1.00 . A A . 105 HIS HD1  1 1 
       20 41519 1 1 105 HIS HD2  H   6.937   7.160   7.167 1.00 . A A . 105 HIS HD2  1 1 
       20 41520 1 1 105 HIS HE1  H   8.762  10.299   4.972 1.00 . A A . 105 HIS HE1  1 1 
       20 41521 1 1 105 HIS HE2  H   7.253   9.713   6.902 1.00 . A A . 105 HIS HE2  1 1 
       20 41522 1 1 105 HIS N    N   7.978   4.856   7.403 1.00 . A A . 105 HIS N    1 1 
       20 41523 1 1 105 HIS ND1  N   8.914   8.170   4.812 1.00 . A A . 105 HIS ND1  1 1 
       20 41524 1 1 105 HIS NE2  N   7.650   9.047   6.303 1.00 . A A . 105 HIS NE2  1 1 
       20 41525 1 1 105 HIS O    O   7.177   2.622   4.922 1.00 . A A . 105 HIS O    1 1 
       20 41526 1 1 106 THR C    C   8.559   0.436   5.802 1.00 . A A . 106 THR C    1 1 
       20 41527 1 1 106 THR CA   C   9.634   1.450   5.432 1.00 . A A . 106 THR CA   1 1 
       20 41528 1 1 106 THR CB   C  10.959   1.045   6.108 1.00 . A A . 106 THR CB   1 1 
       20 41529 1 1 106 THR CG2  C  12.128   1.817   5.514 1.00 . A A . 106 THR CG2  1 1 
       20 41530 1 1 106 THR H    H   9.873   3.371   6.288 1.00 . A A . 106 THR H    1 1 
       20 41531 1 1 106 THR HA   H   9.781   1.432   4.362 1.00 . A A . 106 THR HA   1 1 
       20 41532 1 1 106 THR HB   H  11.122  -0.011   5.942 1.00 . A A . 106 THR HB   1 1 
       20 41533 1 1 106 THR HG1  H  11.107   2.208   7.694 1.00 . A A . 106 THR HG1  1 1 
       20 41534 1 1 106 THR HG21 H  12.907   1.916   6.254 1.00 . A A . 106 THR HG21 1 1 
       20 41535 1 1 106 THR HG22 H  11.793   2.798   5.209 1.00 . A A . 106 THR HG22 1 1 
       20 41536 1 1 106 THR HG23 H  12.511   1.285   4.657 1.00 . A A . 106 THR HG23 1 1 
       20 41537 1 1 106 THR N    N   9.237   2.800   5.810 1.00 . A A . 106 THR N    1 1 
       20 41538 1 1 106 THR O    O   8.054  -0.287   4.943 1.00 . A A . 106 THR O    1 1 
       20 41539 1 1 106 THR OG1  O  10.885   1.290   7.517 1.00 . A A . 106 THR OG1  1 1 
       20 41540 1 1 107 GLN C    C   6.032  -0.630   6.582 1.00 . A A . 107 GLN C    1 1 
       20 41541 1 1 107 GLN CA   C   7.194  -0.538   7.565 1.00 . A A . 107 GLN CA   1 1 
       20 41542 1 1 107 GLN CB   C   6.681  -0.099   8.938 1.00 . A A . 107 GLN CB   1 1 
       20 41543 1 1 107 GLN CD   C   5.828  -2.400   9.532 1.00 . A A . 107 GLN CD   1 1 
       20 41544 1 1 107 GLN CG   C   5.508  -0.921   9.442 1.00 . A A . 107 GLN CG   1 1 
       20 41545 1 1 107 GLN H    H   8.650   0.989   7.720 1.00 . A A . 107 GLN H    1 1 
       20 41546 1 1 107 GLN HA   H   7.649  -1.512   7.657 1.00 . A A . 107 GLN HA   1 1 
       20 41547 1 1 107 GLN HB2  H   7.487  -0.182   9.653 1.00 . A A . 107 GLN HB2  1 1 
       20 41548 1 1 107 GLN HB3  H   6.370   0.934   8.879 1.00 . A A . 107 GLN HB3  1 1 
       20 41549 1 1 107 GLN HE21 H   5.047  -2.704   7.728 1.00 . A A . 107 GLN HE21 1 1 
       20 41550 1 1 107 GLN HE22 H   5.678  -4.105   8.519 1.00 . A A . 107 GLN HE22 1 1 
       20 41551 1 1 107 GLN HG2  H   5.232  -0.568  10.425 1.00 . A A . 107 GLN HG2  1 1 
       20 41552 1 1 107 GLN HG3  H   4.675  -0.788   8.767 1.00 . A A . 107 GLN HG3  1 1 
       20 41553 1 1 107 GLN N    N   8.212   0.389   7.084 1.00 . A A . 107 GLN N    1 1 
       20 41554 1 1 107 GLN NE2  N   5.482  -3.146   8.488 1.00 . A A . 107 GLN NE2  1 1 
       20 41555 1 1 107 GLN O    O   5.670  -1.718   6.132 1.00 . A A . 107 GLN O    1 1 
       20 41556 1 1 107 GLN OE1  O   6.378  -2.869  10.528 1.00 . A A . 107 GLN OE1  1 1 
       20 41557 1 1 108 VAL C    C   4.717  -0.008   3.963 1.00 . A A . 108 VAL C    1 1 
       20 41558 1 1 108 VAL CA   C   4.330   0.566   5.321 1.00 . A A . 108 VAL CA   1 1 
       20 41559 1 1 108 VAL CB   C   3.821   2.007   5.129 1.00 . A A . 108 VAL CB   1 1 
       20 41560 1 1 108 VAL CG1  C   2.656   2.039   4.153 1.00 . A A . 108 VAL CG1  1 1 
       20 41561 1 1 108 VAL CG2  C   3.423   2.614   6.466 1.00 . A A . 108 VAL CG2  1 1 
       20 41562 1 1 108 VAL H    H   5.784   1.352   6.643 1.00 . A A . 108 VAL H    1 1 
       20 41563 1 1 108 VAL HA   H   3.525  -0.024   5.734 1.00 . A A . 108 VAL HA   1 1 
       20 41564 1 1 108 VAL HB   H   4.624   2.599   4.715 1.00 . A A . 108 VAL HB   1 1 
       20 41565 1 1 108 VAL HG11 H   2.695   2.950   3.574 1.00 . A A . 108 VAL HG11 1 1 
       20 41566 1 1 108 VAL HG12 H   2.718   1.187   3.490 1.00 . A A . 108 VAL HG12 1 1 
       20 41567 1 1 108 VAL HG13 H   1.725   2.000   4.701 1.00 . A A . 108 VAL HG13 1 1 
       20 41568 1 1 108 VAL HG21 H   2.400   2.957   6.416 1.00 . A A . 108 VAL HG21 1 1 
       20 41569 1 1 108 VAL HG22 H   3.513   1.867   7.242 1.00 . A A . 108 VAL HG22 1 1 
       20 41570 1 1 108 VAL HG23 H   4.071   3.447   6.692 1.00 . A A . 108 VAL HG23 1 1 
       20 41571 1 1 108 VAL N    N   5.449   0.518   6.252 1.00 . A A . 108 VAL N    1 1 
       20 41572 1 1 108 VAL O    O   3.911  -0.661   3.301 1.00 . A A . 108 VAL O    1 1 
       20 41573 1 1 109 GLN C    C   6.392  -1.777   2.218 1.00 . A A . 109 GLN C    1 1 
       20 41574 1 1 109 GLN CA   C   6.452  -0.254   2.275 1.00 . A A . 109 GLN CA   1 1 
       20 41575 1 1 109 GLN CB   C   7.888   0.219   2.042 1.00 . A A . 109 GLN CB   1 1 
       20 41576 1 1 109 GLN CD   C   9.753   0.305   0.340 1.00 . A A . 109 GLN CD   1 1 
       20 41577 1 1 109 GLN CG   C   8.255   0.349   0.573 1.00 . A A . 109 GLN CG   1 1 
       20 41578 1 1 109 GLN H    H   6.553   0.765   4.127 1.00 . A A . 109 GLN H    1 1 
       20 41579 1 1 109 GLN HA   H   5.820   0.148   1.497 1.00 . A A . 109 GLN HA   1 1 
       20 41580 1 1 109 GLN HB2  H   8.017   1.184   2.509 1.00 . A A . 109 GLN HB2  1 1 
       20 41581 1 1 109 GLN HB3  H   8.566  -0.487   2.499 1.00 . A A . 109 GLN HB3  1 1 
       20 41582 1 1 109 GLN HE21 H   9.545   1.336  -1.348 1.00 . A A . 109 GLN HE21 1 1 
       20 41583 1 1 109 GLN HE22 H  11.162   0.893  -0.933 1.00 . A A . 109 GLN HE22 1 1 
       20 41584 1 1 109 GLN HG2  H   7.799  -0.464   0.027 1.00 . A A . 109 GLN HG2  1 1 
       20 41585 1 1 109 GLN HG3  H   7.875   1.289   0.201 1.00 . A A . 109 GLN HG3  1 1 
       20 41586 1 1 109 GLN N    N   5.958   0.239   3.555 1.00 . A A . 109 GLN N    1 1 
       20 41587 1 1 109 GLN NE2  N  10.199   0.905  -0.758 1.00 . A A . 109 GLN NE2  1 1 
       20 41588 1 1 109 GLN O    O   5.869  -2.352   1.264 1.00 . A A . 109 GLN O    1 1 
       20 41589 1 1 109 GLN OE1  O  10.501  -0.260   1.137 1.00 . A A . 109 GLN OE1  1 1 
       20 41590 1 1 110 SER C    C   5.536  -4.444   3.119 1.00 . A A . 110 SER C    1 1 
       20 41591 1 1 110 SER CA   C   6.941  -3.882   3.311 1.00 . A A . 110 SER CA   1 1 
       20 41592 1 1 110 SER CB   C   7.510  -4.349   4.653 1.00 . A A . 110 SER CB   1 1 
       20 41593 1 1 110 SER H    H   7.331  -1.911   3.977 1.00 . A A . 110 SER H    1 1 
       20 41594 1 1 110 SER HA   H   7.574  -4.245   2.516 1.00 . A A . 110 SER HA   1 1 
       20 41595 1 1 110 SER HB2  H   7.232  -3.647   5.423 1.00 . A A . 110 SER HB2  1 1 
       20 41596 1 1 110 SER HB3  H   7.109  -5.323   4.891 1.00 . A A . 110 SER HB3  1 1 
       20 41597 1 1 110 SER HG   H   9.255  -4.755   5.447 1.00 . A A . 110 SER HG   1 1 
       20 41598 1 1 110 SER N    N   6.930  -2.425   3.247 1.00 . A A . 110 SER N    1 1 
       20 41599 1 1 110 SER O    O   5.340  -5.428   2.404 1.00 . A A . 110 SER O    1 1 
       20 41600 1 1 110 SER OG   O   8.924  -4.437   4.604 1.00 . A A . 110 SER OG   1 1 
       20 41601 1 1 111 THR C    C   2.735  -4.370   2.209 1.00 . A A . 111 THR C    1 1 
       20 41602 1 1 111 THR CA   C   3.172  -4.250   3.665 1.00 . A A . 111 THR CA   1 1 
       20 41603 1 1 111 THR CB   C   2.224  -3.279   4.395 1.00 . A A . 111 THR CB   1 1 
       20 41604 1 1 111 THR CG2  C   0.809  -3.836   4.441 1.00 . A A . 111 THR CG2  1 1 
       20 41605 1 1 111 THR H    H   4.778  -3.035   4.317 1.00 . A A . 111 THR H    1 1 
       20 41606 1 1 111 THR HA   H   3.093  -5.219   4.135 1.00 . A A . 111 THR HA   1 1 
       20 41607 1 1 111 THR HB   H   2.208  -2.342   3.857 1.00 . A A . 111 THR HB   1 1 
       20 41608 1 1 111 THR HG1  H   3.120  -3.838   6.060 1.00 . A A . 111 THR HG1  1 1 
       20 41609 1 1 111 THR HG21 H   0.221  -3.393   3.651 1.00 . A A . 111 THR HG21 1 1 
       20 41610 1 1 111 THR HG22 H   0.363  -3.604   5.396 1.00 . A A . 111 THR HG22 1 1 
       20 41611 1 1 111 THR HG23 H   0.841  -4.908   4.308 1.00 . A A . 111 THR HG23 1 1 
       20 41612 1 1 111 THR N    N   4.559  -3.813   3.763 1.00 . A A . 111 THR N    1 1 
       20 41613 1 1 111 THR O    O   2.179  -5.390   1.800 1.00 . A A . 111 THR O    1 1 
       20 41614 1 1 111 THR OG1  O   2.694  -3.045   5.726 1.00 . A A . 111 THR OG1  1 1 
       20 41615 1 1 112 LEU C    C   3.392  -4.382  -0.751 1.00 . A A . 112 LEU C    1 1 
       20 41616 1 1 112 LEU CA   C   2.624  -3.312   0.020 1.00 . A A . 112 LEU CA   1 1 
       20 41617 1 1 112 LEU CB   C   2.896  -1.935  -0.588 1.00 . A A . 112 LEU CB   1 1 
       20 41618 1 1 112 LEU CD1  C   2.723   0.560  -0.430 1.00 . A A . 112 LEU CD1  1 1 
       20 41619 1 1 112 LEU CD2  C   0.658  -0.845  -0.297 1.00 . A A . 112 LEU CD2  1 1 
       20 41620 1 1 112 LEU CG   C   2.140  -0.764   0.039 1.00 . A A . 112 LEU CG   1 1 
       20 41621 1 1 112 LEU H    H   3.435  -2.540   1.814 1.00 . A A . 112 LEU H    1 1 
       20 41622 1 1 112 LEU HA   H   1.567  -3.524  -0.050 1.00 . A A . 112 LEU HA   1 1 
       20 41623 1 1 112 LEU HB2  H   3.952  -1.735  -0.492 1.00 . A A . 112 LEU HB2  1 1 
       20 41624 1 1 112 LEU HB3  H   2.633  -1.978  -1.635 1.00 . A A . 112 LEU HB3  1 1 
       20 41625 1 1 112 LEU HD11 H   3.216   0.421  -1.380 1.00 . A A . 112 LEU HD11 1 1 
       20 41626 1 1 112 LEU HD12 H   3.437   0.917   0.298 1.00 . A A . 112 LEU HD12 1 1 
       20 41627 1 1 112 LEU HD13 H   1.929   1.285  -0.539 1.00 . A A . 112 LEU HD13 1 1 
       20 41628 1 1 112 LEU HD21 H   0.076  -0.699   0.602 1.00 . A A . 112 LEU HD21 1 1 
       20 41629 1 1 112 LEU HD22 H   0.437  -1.816  -0.715 1.00 . A A . 112 LEU HD22 1 1 
       20 41630 1 1 112 LEU HD23 H   0.409  -0.078  -1.015 1.00 . A A . 112 LEU HD23 1 1 
       20 41631 1 1 112 LEU HG   H   2.244  -0.811   1.114 1.00 . A A . 112 LEU HG   1 1 
       20 41632 1 1 112 LEU N    N   2.990  -3.324   1.432 1.00 . A A . 112 LEU N    1 1 
       20 41633 1 1 112 LEU O    O   2.796  -5.231  -1.415 1.00 . A A . 112 LEU O    1 1 
       20 41634 1 1 113 LEU C    C   4.982  -6.707  -1.245 1.00 . A A . 113 LEU C    1 1 
       20 41635 1 1 113 LEU CA   C   5.566  -5.301  -1.343 1.00 . A A . 113 LEU CA   1 1 
       20 41636 1 1 113 LEU CB   C   6.977  -5.281  -0.750 1.00 . A A . 113 LEU CB   1 1 
       20 41637 1 1 113 LEU CD1  C   8.997  -3.996  -0.007 1.00 . A A . 113 LEU CD1  1 1 
       20 41638 1 1 113 LEU CD2  C   8.025  -3.591  -2.276 1.00 . A A . 113 LEU CD2  1 1 
       20 41639 1 1 113 LEU CG   C   7.718  -3.946  -0.829 1.00 . A A . 113 LEU CG   1 1 
       20 41640 1 1 113 LEU H    H   5.132  -3.635  -0.113 1.00 . A A . 113 LEU H    1 1 
       20 41641 1 1 113 LEU HA   H   5.617  -5.017  -2.383 1.00 . A A . 113 LEU HA   1 1 
       20 41642 1 1 113 LEU HB2  H   6.901  -5.556   0.290 1.00 . A A . 113 LEU HB2  1 1 
       20 41643 1 1 113 LEU HB3  H   7.565  -6.020  -1.275 1.00 . A A . 113 LEU HB3  1 1 
       20 41644 1 1 113 LEU HD11 H   9.317  -5.022   0.097 1.00 . A A . 113 LEU HD11 1 1 
       20 41645 1 1 113 LEU HD12 H   8.814  -3.575   0.970 1.00 . A A . 113 LEU HD12 1 1 
       20 41646 1 1 113 LEU HD13 H   9.767  -3.426  -0.506 1.00 . A A . 113 LEU HD13 1 1 
       20 41647 1 1 113 LEU HD21 H   7.890  -2.530  -2.423 1.00 . A A . 113 LEU HD21 1 1 
       20 41648 1 1 113 LEU HD22 H   7.356  -4.132  -2.930 1.00 . A A . 113 LEU HD22 1 1 
       20 41649 1 1 113 LEU HD23 H   9.047  -3.859  -2.504 1.00 . A A . 113 LEU HD23 1 1 
       20 41650 1 1 113 LEU HG   H   7.089  -3.167  -0.419 1.00 . A A . 113 LEU HG   1 1 
       20 41651 1 1 113 LEU N    N   4.716  -4.335  -0.657 1.00 . A A . 113 LEU N    1 1 
       20 41652 1 1 113 LEU O    O   5.047  -7.484  -2.198 1.00 . A A . 113 LEU O    1 1 
       20 41653 1 1 114 ALA C    C   2.468  -8.452  -0.583 1.00 . A A . 114 ALA C    1 1 
       20 41654 1 1 114 ALA CA   C   3.810  -8.336   0.131 1.00 . A A . 114 ALA CA   1 1 
       20 41655 1 1 114 ALA CB   C   3.641  -8.595   1.621 1.00 . A A . 114 ALA CB   1 1 
       20 41656 1 1 114 ALA H    H   4.389  -6.363   0.633 1.00 . A A . 114 ALA H    1 1 
       20 41657 1 1 114 ALA HA   H   4.483  -9.082  -0.265 1.00 . A A . 114 ALA HA   1 1 
       20 41658 1 1 114 ALA HB1  H   4.581  -8.928   2.036 1.00 . A A . 114 ALA HB1  1 1 
       20 41659 1 1 114 ALA HB2  H   3.333  -7.684   2.112 1.00 . A A . 114 ALA HB2  1 1 
       20 41660 1 1 114 ALA HB3  H   2.891  -9.357   1.771 1.00 . A A . 114 ALA HB3  1 1 
       20 41661 1 1 114 ALA N    N   4.410  -7.025  -0.089 1.00 . A A . 114 ALA N    1 1 
       20 41662 1 1 114 ALA O    O   2.192  -9.451  -1.249 1.00 . A A . 114 ALA O    1 1 
       20 41663 1 1 115 LEU C    C   0.422  -7.792  -2.546 1.00 . A A . 115 LEU C    1 1 
       20 41664 1 1 115 LEU CA   C   0.321  -7.413  -1.073 1.00 . A A . 115 LEU CA   1 1 
       20 41665 1 1 115 LEU CB   C  -0.321  -6.032  -0.931 1.00 . A A . 115 LEU CB   1 1 
       20 41666 1 1 115 LEU CD1  C  -2.612  -7.039  -0.792 1.00 . A A . 115 LEU CD1  1 1 
       20 41667 1 1 115 LEU CD2  C  -2.350  -4.561  -1.007 1.00 . A A . 115 LEU CD2  1 1 
       20 41668 1 1 115 LEU CG   C  -1.776  -5.918  -1.388 1.00 . A A . 115 LEU CG   1 1 
       20 41669 1 1 115 LEU H    H   1.911  -6.658   0.102 1.00 . A A . 115 LEU H    1 1 
       20 41670 1 1 115 LEU HA   H  -0.296  -8.142  -0.567 1.00 . A A . 115 LEU HA   1 1 
       20 41671 1 1 115 LEU HB2  H  -0.279  -5.752   0.110 1.00 . A A . 115 LEU HB2  1 1 
       20 41672 1 1 115 LEU HB3  H   0.265  -5.335  -1.514 1.00 . A A . 115 LEU HB3  1 1 
       20 41673 1 1 115 LEU HD11 H  -2.287  -7.986  -1.197 1.00 . A A . 115 LEU HD11 1 1 
       20 41674 1 1 115 LEU HD12 H  -3.652  -6.882  -1.035 1.00 . A A . 115 LEU HD12 1 1 
       20 41675 1 1 115 LEU HD13 H  -2.491  -7.046   0.282 1.00 . A A . 115 LEU HD13 1 1 
       20 41676 1 1 115 LEU HD21 H  -1.593  -3.980  -0.502 1.00 . A A . 115 LEU HD21 1 1 
       20 41677 1 1 115 LEU HD22 H  -3.196  -4.700  -0.350 1.00 . A A . 115 LEU HD22 1 1 
       20 41678 1 1 115 LEU HD23 H  -2.667  -4.042  -1.899 1.00 . A A . 115 LEU HD23 1 1 
       20 41679 1 1 115 LEU HG   H  -1.817  -6.010  -2.465 1.00 . A A . 115 LEU HG   1 1 
       20 41680 1 1 115 LEU N    N   1.635  -7.426  -0.441 1.00 . A A . 115 LEU N    1 1 
       20 41681 1 1 115 LEU O    O  -0.235  -8.728  -3.003 1.00 . A A . 115 LEU O    1 1 
       20 41682 1 1 116 ALA C    C   1.590  -8.816  -4.974 1.00 . A A . 116 ALA C    1 1 
       20 41683 1 1 116 ALA CA   C   1.438  -7.322  -4.707 1.00 . A A . 116 ALA CA   1 1 
       20 41684 1 1 116 ALA CB   C   2.653  -6.566  -5.226 1.00 . A A . 116 ALA CB   1 1 
       20 41685 1 1 116 ALA H    H   1.745  -6.327  -2.864 1.00 . A A . 116 ALA H    1 1 
       20 41686 1 1 116 ALA HA   H   0.567  -6.958  -5.232 1.00 . A A . 116 ALA HA   1 1 
       20 41687 1 1 116 ALA HB1  H   2.904  -6.925  -6.212 1.00 . A A . 116 ALA HB1  1 1 
       20 41688 1 1 116 ALA HB2  H   2.426  -5.511  -5.272 1.00 . A A . 116 ALA HB2  1 1 
       20 41689 1 1 116 ALA HB3  H   3.487  -6.726  -4.559 1.00 . A A . 116 ALA HB3  1 1 
       20 41690 1 1 116 ALA N    N   1.249  -7.060  -3.285 1.00 . A A . 116 ALA N    1 1 
       20 41691 1 1 116 ALA O    O   0.894  -9.378  -5.820 1.00 . A A . 116 ALA O    1 1 
       20 41692 1 1 117 SER C    C   1.463 -11.679  -4.213 1.00 . A A . 117 SER C    1 1 
       20 41693 1 1 117 SER CA   C   2.748 -10.881  -4.411 1.00 . A A . 117 SER CA   1 1 
       20 41694 1 1 117 SER CB   C   3.814 -11.353  -3.421 1.00 . A A . 117 SER CB   1 1 
       20 41695 1 1 117 SER H    H   3.027  -8.949  -3.590 1.00 . A A . 117 SER H    1 1 
       20 41696 1 1 117 SER HA   H   3.107 -11.043  -5.416 1.00 . A A . 117 SER HA   1 1 
       20 41697 1 1 117 SER HB2  H   4.533 -10.563  -3.265 1.00 . A A . 117 SER HB2  1 1 
       20 41698 1 1 117 SER HB3  H   3.342 -11.600  -2.479 1.00 . A A . 117 SER HB3  1 1 
       20 41699 1 1 117 SER HG   H   4.235 -13.266  -3.390 1.00 . A A . 117 SER HG   1 1 
       20 41700 1 1 117 SER N    N   2.503  -9.453  -4.248 1.00 . A A . 117 SER N    1 1 
       20 41701 1 1 117 SER O    O   1.286 -12.747  -4.798 1.00 . A A . 117 SER O    1 1 
       20 41702 1 1 117 SER OG   O   4.491 -12.499  -3.907 1.00 . A A . 117 SER OG   1 1 
       20 41703 1 1 118 MET C    C  -1.624 -11.745  -4.320 1.00 . A A . 118 MET C    1 1 
       20 41704 1 1 118 MET CA   C  -0.701 -11.813  -3.107 1.00 . A A . 118 MET CA   1 1 
       20 41705 1 1 118 MET CB   C  -1.381 -11.173  -1.896 1.00 . A A . 118 MET CB   1 1 
       20 41706 1 1 118 MET CE   C  -0.817 -13.827  -0.170 1.00 . A A . 118 MET CE   1 1 
       20 41707 1 1 118 MET CG   C  -0.497 -11.118  -0.661 1.00 . A A . 118 MET CG   1 1 
       20 41708 1 1 118 MET H    H   0.767 -10.297  -2.946 1.00 . A A . 118 MET H    1 1 
       20 41709 1 1 118 MET HA   H  -0.493 -12.850  -2.886 1.00 . A A . 118 MET HA   1 1 
       20 41710 1 1 118 MET HB2  H  -1.670 -10.166  -2.151 1.00 . A A . 118 MET HB2  1 1 
       20 41711 1 1 118 MET HB3  H  -2.266 -11.743  -1.652 1.00 . A A . 118 MET HB3  1 1 
       20 41712 1 1 118 MET HE1  H  -1.695 -13.542  -0.730 1.00 . A A . 118 MET HE1  1 1 
       20 41713 1 1 118 MET HE2  H  -0.477 -14.797  -0.499 1.00 . A A . 118 MET HE2  1 1 
       20 41714 1 1 118 MET HE3  H  -1.058 -13.869   0.883 1.00 . A A . 118 MET HE3  1 1 
       20 41715 1 1 118 MET HG2  H   0.176 -10.279  -0.754 1.00 . A A . 118 MET HG2  1 1 
       20 41716 1 1 118 MET HG3  H  -1.124 -10.978   0.207 1.00 . A A . 118 MET HG3  1 1 
       20 41717 1 1 118 MET N    N   0.569 -11.151  -3.383 1.00 . A A . 118 MET N    1 1 
       20 41718 1 1 118 MET O    O  -2.367 -12.684  -4.599 1.00 . A A . 118 MET O    1 1 
       20 41719 1 1 118 MET SD   S   0.478 -12.618  -0.436 1.00 . A A . 118 MET SD   1 1 
       20 41720 1 1 119 ALA C    C  -1.780 -11.104  -7.439 1.00 . A A . 119 ALA C    1 1 
       20 41721 1 1 119 ALA CA   C  -2.402 -10.436  -6.218 1.00 . A A . 119 ALA CA   1 1 
       20 41722 1 1 119 ALA CB   C  -2.618  -8.951  -6.477 1.00 . A A . 119 ALA CB   1 1 
       20 41723 1 1 119 ALA H    H  -0.958  -9.912  -4.761 1.00 . A A . 119 ALA H    1 1 
       20 41724 1 1 119 ALA HA   H  -3.365 -10.886  -6.025 1.00 . A A . 119 ALA HA   1 1 
       20 41725 1 1 119 ALA HB1  H  -3.675  -8.759  -6.599 1.00 . A A . 119 ALA HB1  1 1 
       20 41726 1 1 119 ALA HB2  H  -2.241  -8.381  -5.642 1.00 . A A . 119 ALA HB2  1 1 
       20 41727 1 1 119 ALA HB3  H  -2.094  -8.664  -7.377 1.00 . A A . 119 ALA HB3  1 1 
       20 41728 1 1 119 ALA N    N  -1.572 -10.625  -5.034 1.00 . A A . 119 ALA N    1 1 
       20 41729 1 1 119 ALA O    O  -2.462 -11.371  -8.428 1.00 . A A . 119 ALA O    1 1 
       20 41730 1 1 120 LYS C    C  -0.264 -13.429  -8.686 1.00 . A A . 120 LYS C    1 1 
       20 41731 1 1 120 LYS CA   C   0.237 -12.006  -8.462 1.00 . A A . 120 LYS CA   1 1 
       20 41732 1 1 120 LYS CB   C   1.740 -12.021  -8.178 1.00 . A A . 120 LYS CB   1 1 
       20 41733 1 1 120 LYS CD   C   3.875 -10.790  -8.662 1.00 . A A . 120 LYS CD   1 1 
       20 41734 1 1 120 LYS CE   C   4.515  -9.430  -8.897 1.00 . A A . 120 LYS CE   1 1 
       20 41735 1 1 120 LYS CG   C   2.401 -10.661  -8.323 1.00 . A A . 120 LYS CG   1 1 
       20 41736 1 1 120 LYS H    H   0.011 -11.131  -6.548 1.00 . A A . 120 LYS H    1 1 
       20 41737 1 1 120 LYS HA   H   0.054 -11.429  -9.356 1.00 . A A . 120 LYS HA   1 1 
       20 41738 1 1 120 LYS HB2  H   1.900 -12.370  -7.168 1.00 . A A . 120 LYS HB2  1 1 
       20 41739 1 1 120 LYS HB3  H   2.217 -12.704  -8.866 1.00 . A A . 120 LYS HB3  1 1 
       20 41740 1 1 120 LYS HD2  H   4.384 -11.277  -7.842 1.00 . A A . 120 LYS HD2  1 1 
       20 41741 1 1 120 LYS HD3  H   3.979 -11.387  -9.557 1.00 . A A . 120 LYS HD3  1 1 
       20 41742 1 1 120 LYS HE2  H   3.885  -8.861  -9.563 1.00 . A A . 120 LYS HE2  1 1 
       20 41743 1 1 120 LYS HE3  H   4.595  -8.916  -7.950 1.00 . A A . 120 LYS HE3  1 1 
       20 41744 1 1 120 LYS HG2  H   1.908 -10.113  -9.112 1.00 . A A . 120 LYS HG2  1 1 
       20 41745 1 1 120 LYS HG3  H   2.300 -10.121  -7.391 1.00 . A A . 120 LYS HG3  1 1 
       20 41746 1 1 120 LYS HZ1  H   6.361 -10.384  -9.111 1.00 . A A . 120 LYS HZ1  1 1 
       20 41747 1 1 120 LYS HZ2  H   6.434  -8.703  -9.287 1.00 . A A . 120 LYS HZ2  1 1 
       20 41748 1 1 120 LYS HZ3  H   5.797  -9.656 -10.531 1.00 . A A . 120 LYS HZ3  1 1 
       20 41749 1 1 120 LYS N    N  -0.479 -11.369  -7.364 1.00 . A A . 120 LYS N    1 1 
       20 41750 1 1 120 LYS NZ   N   5.871  -9.552  -9.499 1.00 . A A . 120 LYS NZ   1 1 
       20 41751 1 1 120 LYS O    O  -0.679 -13.788  -9.787 1.00 . A A . 120 LYS O    1 1 
       20 41752 1 1 121 THR C    C  -2.109 -15.705  -8.215 1.00 . A A . 121 THR C    1 1 
       20 41753 1 1 121 THR CA   C  -0.673 -15.622  -7.711 1.00 . A A . 121 THR CA   1 1 
       20 41754 1 1 121 THR CB   C  -0.579 -16.323  -6.343 1.00 . A A . 121 THR CB   1 1 
       20 41755 1 1 121 THR CG2  C  -1.296 -15.516  -5.271 1.00 . A A . 121 THR CG2  1 1 
       20 41756 1 1 121 THR H    H   0.118 -13.894  -6.779 1.00 . A A . 121 THR H    1 1 
       20 41757 1 1 121 THR HA   H  -0.027 -16.142  -8.404 1.00 . A A . 121 THR HA   1 1 
       20 41758 1 1 121 THR HB   H   0.463 -16.411  -6.070 1.00 . A A . 121 THR HB   1 1 
       20 41759 1 1 121 THR HG1  H  -0.579 -18.261  -5.978 1.00 . A A . 121 THR HG1  1 1 
       20 41760 1 1 121 THR HG21 H  -2.315 -15.863  -5.180 1.00 . A A . 121 THR HG21 1 1 
       20 41761 1 1 121 THR HG22 H  -1.294 -14.471  -5.545 1.00 . A A . 121 THR HG22 1 1 
       20 41762 1 1 121 THR HG23 H  -0.787 -15.640  -4.327 1.00 . A A . 121 THR HG23 1 1 
       20 41763 1 1 121 THR N    N  -0.223 -14.237  -7.631 1.00 . A A . 121 THR N    1 1 
       20 41764 1 1 121 THR O    O  -2.437 -16.545  -9.054 1.00 . A A . 121 THR O    1 1 
       20 41765 1 1 121 THR OG1  O  -1.153 -17.633  -6.423 1.00 . A A . 121 THR OG1  1 1 
       20 41766 1 1 122 LYS C    C  -4.505 -14.436  -9.574 1.00 . A A . 122 LYS C    1 1 
       20 41767 1 1 122 LYS CA   C  -4.366 -14.800  -8.099 1.00 . A A . 122 LYS CA   1 1 
       20 41768 1 1 122 LYS CB   C  -5.142 -13.800  -7.239 1.00 . A A . 122 LYS CB   1 1 
       20 41769 1 1 122 LYS CD   C  -4.606 -14.942  -5.067 1.00 . A A . 122 LYS CD   1 1 
       20 41770 1 1 122 LYS CE   C  -5.033 -14.954  -3.607 1.00 . A A . 122 LYS CE   1 1 
       20 41771 1 1 122 LYS CG   C  -5.707 -14.403  -5.965 1.00 . A A . 122 LYS CG   1 1 
       20 41772 1 1 122 LYS H    H  -2.643 -14.182  -7.035 1.00 . A A . 122 LYS H    1 1 
       20 41773 1 1 122 LYS HA   H  -4.774 -15.787  -7.944 1.00 . A A . 122 LYS HA   1 1 
       20 41774 1 1 122 LYS HB2  H  -4.483 -12.989  -6.968 1.00 . A A . 122 LYS HB2  1 1 
       20 41775 1 1 122 LYS HB3  H  -5.963 -13.406  -7.820 1.00 . A A . 122 LYS HB3  1 1 
       20 41776 1 1 122 LYS HD2  H  -4.369 -15.951  -5.369 1.00 . A A . 122 LYS HD2  1 1 
       20 41777 1 1 122 LYS HD3  H  -3.730 -14.317  -5.172 1.00 . A A . 122 LYS HD3  1 1 
       20 41778 1 1 122 LYS HE2  H  -4.219 -15.336  -3.011 1.00 . A A . 122 LYS HE2  1 1 
       20 41779 1 1 122 LYS HE3  H  -5.259 -13.942  -3.304 1.00 . A A . 122 LYS HE3  1 1 
       20 41780 1 1 122 LYS HG2  H  -6.254 -13.642  -5.429 1.00 . A A . 122 LYS HG2  1 1 
       20 41781 1 1 122 LYS HG3  H  -6.375 -15.212  -6.225 1.00 . A A . 122 LYS HG3  1 1 
       20 41782 1 1 122 LYS HZ1  H  -5.997 -16.805  -3.541 1.00 . A A . 122 LYS HZ1  1 1 
       20 41783 1 1 122 LYS HZ2  H  -6.991 -15.535  -4.050 1.00 . A A . 122 LYS HZ2  1 1 
       20 41784 1 1 122 LYS HZ3  H  -6.584 -15.687  -2.415 1.00 . A A . 122 LYS HZ3  1 1 
       20 41785 1 1 122 LYS N    N  -2.964 -14.828  -7.700 1.00 . A A . 122 LYS N    1 1 
       20 41786 1 1 122 LYS NZ   N  -6.236 -15.805  -3.388 1.00 . A A . 122 LYS NZ   1 1 
       20 41787 1 1 122 LYS O    O  -5.321 -15.012 -10.291 1.00 . A A . 122 LYS O    1 1 
       20 41788 1 1 123 GLY C    C  -4.186 -11.606 -11.556 1.00 . A A . 123 GLY C    1 1 
       20 41789 1 1 123 GLY CA   C  -3.750 -13.051 -11.406 1.00 . A A . 123 GLY CA   1 1 
       20 41790 1 1 123 GLY H    H  -3.070 -13.050  -9.401 1.00 . A A . 123 GLY H    1 1 
       20 41791 1 1 123 GLY HA2  H  -2.769 -13.167 -11.841 1.00 . A A . 123 GLY HA2  1 1 
       20 41792 1 1 123 GLY HA3  H  -4.446 -13.682 -11.939 1.00 . A A . 123 GLY HA3  1 1 
       20 41793 1 1 123 GLY N    N  -3.701 -13.474 -10.019 1.00 . A A . 123 GLY N    1 1 
       20 41794 1 1 123 GLY O    O  -5.158 -11.314 -12.250 1.00 . A A . 123 GLY O    1 1 
       20 41795 1 1 124 ASN C    C  -2.581  -8.473 -11.438 1.00 . A A . 124 ASN C    1 1 
       20 41796 1 1 124 ASN CA   C  -3.784  -9.279 -10.963 1.00 . A A . 124 ASN CA   1 1 
       20 41797 1 1 124 ASN CB   C  -4.241  -8.778  -9.592 1.00 . A A . 124 ASN CB   1 1 
       20 41798 1 1 124 ASN CG   C  -5.596  -9.330  -9.195 1.00 . A A . 124 ASN CG   1 1 
       20 41799 1 1 124 ASN H    H  -2.701 -10.996 -10.363 1.00 . A A . 124 ASN H    1 1 
       20 41800 1 1 124 ASN HA   H  -4.591  -9.152 -11.670 1.00 . A A . 124 ASN HA   1 1 
       20 41801 1 1 124 ASN HB2  H  -3.519  -9.080  -8.847 1.00 . A A . 124 ASN HB2  1 1 
       20 41802 1 1 124 ASN HB3  H  -4.302  -7.700  -9.611 1.00 . A A . 124 ASN HB3  1 1 
       20 41803 1 1 124 ASN HD21 H  -4.785 -10.278  -7.647 1.00 . A A . 124 ASN HD21 1 1 
       20 41804 1 1 124 ASN HD22 H  -6.490 -10.478  -7.841 1.00 . A A . 124 ASN HD22 1 1 
       20 41805 1 1 124 ASN N    N  -3.465 -10.702 -10.901 1.00 . A A . 124 ASN N    1 1 
       20 41806 1 1 124 ASN ND2  N  -5.627 -10.108  -8.119 1.00 . A A . 124 ASN ND2  1 1 
       20 41807 1 1 124 ASN O    O  -1.448  -8.726 -11.029 1.00 . A A . 124 ASN O    1 1 
       20 41808 1 1 124 ASN OD1  O  -6.604  -9.060  -9.849 1.00 . A A . 124 ASN OD1  1 1 
       20 41809 1 1 125 LYS C    C  -0.959  -6.026 -11.706 1.00 . A A . 125 LYS C    1 1 
       20 41810 1 1 125 LYS CA   C  -1.773  -6.649 -12.834 1.00 . A A . 125 LYS CA   1 1 
       20 41811 1 1 125 LYS CB   C  -2.364  -5.549 -13.718 1.00 . A A . 125 LYS CB   1 1 
       20 41812 1 1 125 LYS CD   C  -1.918  -4.263 -15.829 1.00 . A A . 125 LYS CD   1 1 
       20 41813 1 1 125 LYS CE   C  -2.588  -2.914 -15.614 1.00 . A A . 125 LYS CE   1 1 
       20 41814 1 1 125 LYS CG   C  -1.326  -4.802 -14.539 1.00 . A A . 125 LYS CG   1 1 
       20 41815 1 1 125 LYS H    H  -3.758  -7.342 -12.593 1.00 . A A . 125 LYS H    1 1 
       20 41816 1 1 125 LYS HA   H  -1.121  -7.268 -13.432 1.00 . A A . 125 LYS HA   1 1 
       20 41817 1 1 125 LYS HB2  H  -3.077  -5.993 -14.397 1.00 . A A . 125 LYS HB2  1 1 
       20 41818 1 1 125 LYS HB3  H  -2.877  -4.834 -13.089 1.00 . A A . 125 LYS HB3  1 1 
       20 41819 1 1 125 LYS HD2  H  -1.127  -4.146 -16.556 1.00 . A A . 125 LYS HD2  1 1 
       20 41820 1 1 125 LYS HD3  H  -2.650  -4.964 -16.201 1.00 . A A . 125 LYS HD3  1 1 
       20 41821 1 1 125 LYS HE2  H  -1.906  -2.267 -15.085 1.00 . A A . 125 LYS HE2  1 1 
       20 41822 1 1 125 LYS HE3  H  -2.819  -2.484 -16.577 1.00 . A A . 125 LYS HE3  1 1 
       20 41823 1 1 125 LYS HG2  H  -0.946  -3.977 -13.956 1.00 . A A . 125 LYS HG2  1 1 
       20 41824 1 1 125 LYS HG3  H  -0.517  -5.478 -14.778 1.00 . A A . 125 LYS HG3  1 1 
       20 41825 1 1 125 LYS HZ1  H  -4.411  -2.171 -14.915 1.00 . A A . 125 LYS HZ1  1 1 
       20 41826 1 1 125 LYS HZ2  H  -3.624  -3.195 -13.822 1.00 . A A . 125 LYS HZ2  1 1 
       20 41827 1 1 125 LYS HZ3  H  -4.407  -3.844 -15.173 1.00 . A A . 125 LYS HZ3  1 1 
       20 41828 1 1 125 LYS N    N  -2.834  -7.496 -12.304 1.00 . A A . 125 LYS N    1 1 
       20 41829 1 1 125 LYS NZ   N  -3.845  -3.041 -14.826 1.00 . A A . 125 LYS NZ   1 1 
       20 41830 1 1 125 LYS O    O  -1.468  -5.210 -10.936 1.00 . A A . 125 LYS O    1 1 
       20 41831 1 1 126 VAL C    C   2.428  -5.236 -11.191 1.00 . A A . 126 VAL C    1 1 
       20 41832 1 1 126 VAL CA   C   1.194  -5.890 -10.578 1.00 . A A . 126 VAL CA   1 1 
       20 41833 1 1 126 VAL CB   C   1.644  -7.000  -9.609 1.00 . A A . 126 VAL CB   1 1 
       20 41834 1 1 126 VAL CG1  C   2.614  -6.447  -8.576 1.00 . A A . 126 VAL CG1  1 1 
       20 41835 1 1 126 VAL CG2  C   0.437  -7.636  -8.933 1.00 . A A . 126 VAL CG2  1 1 
       20 41836 1 1 126 VAL H    H   0.658  -7.065 -12.254 1.00 . A A . 126 VAL H    1 1 
       20 41837 1 1 126 VAL HA   H   0.648  -5.148 -10.014 1.00 . A A . 126 VAL HA   1 1 
       20 41838 1 1 126 VAL HB   H   2.154  -7.763 -10.178 1.00 . A A . 126 VAL HB   1 1 
       20 41839 1 1 126 VAL HG11 H   3.203  -7.255  -8.168 1.00 . A A . 126 VAL HG11 1 1 
       20 41840 1 1 126 VAL HG12 H   3.266  -5.726  -9.046 1.00 . A A . 126 VAL HG12 1 1 
       20 41841 1 1 126 VAL HG13 H   2.060  -5.970  -7.782 1.00 . A A . 126 VAL HG13 1 1 
       20 41842 1 1 126 VAL HG21 H   0.446  -7.391  -7.881 1.00 . A A . 126 VAL HG21 1 1 
       20 41843 1 1 126 VAL HG22 H  -0.469  -7.259  -9.384 1.00 . A A . 126 VAL HG22 1 1 
       20 41844 1 1 126 VAL HG23 H   0.480  -8.708  -9.055 1.00 . A A . 126 VAL HG23 1 1 
       20 41845 1 1 126 VAL N    N   0.310  -6.413 -11.612 1.00 . A A . 126 VAL N    1 1 
       20 41846 1 1 126 VAL O    O   2.555  -4.012 -11.199 1.00 . A A . 126 VAL O    1 1 
       20 41847 1 1 127 ASN C    C   5.468  -4.916 -11.275 1.00 . A A . 127 ASN C    1 1 
       20 41848 1 1 127 ASN CA   C   4.561  -5.563 -12.317 1.00 . A A . 127 ASN CA   1 1 
       20 41849 1 1 127 ASN CB   C   4.229  -4.553 -13.418 1.00 . A A . 127 ASN CB   1 1 
       20 41850 1 1 127 ASN CG   C   5.267  -4.542 -14.524 1.00 . A A . 127 ASN CG   1 1 
       20 41851 1 1 127 ASN H    H   3.179  -7.028 -11.666 1.00 . A A . 127 ASN H    1 1 
       20 41852 1 1 127 ASN HA   H   5.077  -6.403 -12.756 1.00 . A A . 127 ASN HA   1 1 
       20 41853 1 1 127 ASN HB2  H   3.272  -4.804 -13.852 1.00 . A A . 127 ASN HB2  1 1 
       20 41854 1 1 127 ASN HB3  H   4.177  -3.564 -12.988 1.00 . A A . 127 ASN HB3  1 1 
       20 41855 1 1 127 ASN HD21 H   4.336  -3.028 -15.416 1.00 . A A . 127 ASN HD21 1 1 
       20 41856 1 1 127 ASN HD22 H   5.761  -3.603 -16.206 1.00 . A A . 127 ASN HD22 1 1 
       20 41857 1 1 127 ASN N    N   3.336  -6.060 -11.702 1.00 . A A . 127 ASN N    1 1 
       20 41858 1 1 127 ASN ND2  N   5.105  -3.633 -15.478 1.00 . A A . 127 ASN ND2  1 1 
       20 41859 1 1 127 ASN O    O   6.149  -3.929 -11.556 1.00 . A A . 127 ASN O    1 1 
       20 41860 1 1 127 ASN OD1  O   6.203  -5.341 -14.520 1.00 . A A . 127 ASN OD1  1 1 
       20 41861 1 1 128 VAL C    C   7.349  -5.976  -8.559 1.00 . A A . 128 VAL C    1 1 
       20 41862 1 1 128 VAL CA   C   6.298  -4.958  -8.987 1.00 . A A . 128 VAL CA   1 1 
       20 41863 1 1 128 VAL CB   C   5.442  -4.575  -7.765 1.00 . A A . 128 VAL CB   1 1 
       20 41864 1 1 128 VAL CG1  C   6.329  -4.273  -6.567 1.00 . A A . 128 VAL CG1  1 1 
       20 41865 1 1 128 VAL CG2  C   4.550  -3.388  -8.092 1.00 . A A . 128 VAL CG2  1 1 
       20 41866 1 1 128 VAL H    H   4.909  -6.263  -9.908 1.00 . A A . 128 VAL H    1 1 
       20 41867 1 1 128 VAL HA   H   6.797  -4.069  -9.345 1.00 . A A . 128 VAL HA   1 1 
       20 41868 1 1 128 VAL HB   H   4.812  -5.416  -7.515 1.00 . A A . 128 VAL HB   1 1 
       20 41869 1 1 128 VAL HG11 H   6.989  -5.108  -6.388 1.00 . A A . 128 VAL HG11 1 1 
       20 41870 1 1 128 VAL HG12 H   6.913  -3.386  -6.765 1.00 . A A . 128 VAL HG12 1 1 
       20 41871 1 1 128 VAL HG13 H   5.712  -4.109  -5.695 1.00 . A A . 128 VAL HG13 1 1 
       20 41872 1 1 128 VAL HG21 H   4.332  -2.843  -7.185 1.00 . A A . 128 VAL HG21 1 1 
       20 41873 1 1 128 VAL HG22 H   5.055  -2.738  -8.791 1.00 . A A . 128 VAL HG22 1 1 
       20 41874 1 1 128 VAL HG23 H   3.628  -3.740  -8.531 1.00 . A A . 128 VAL HG23 1 1 
       20 41875 1 1 128 VAL N    N   5.474  -5.479 -10.071 1.00 . A A . 128 VAL N    1 1 
       20 41876 1 1 128 VAL O    O   7.020  -7.051  -8.059 1.00 . A A . 128 VAL O    1 1 
       20 41877 1 1 129 GLY C    C   9.610  -6.972  -6.942 1.00 . A A . 129 GLY C    1 1 
       20 41878 1 1 129 GLY CA   C   9.698  -6.525  -8.388 1.00 . A A . 129 GLY CA   1 1 
       20 41879 1 1 129 GLY H    H   8.820  -4.761  -9.163 1.00 . A A . 129 GLY H    1 1 
       20 41880 1 1 129 GLY HA2  H   9.664  -7.396  -9.026 1.00 . A A . 129 GLY HA2  1 1 
       20 41881 1 1 129 GLY HA3  H  10.638  -6.017  -8.539 1.00 . A A . 129 GLY HA3  1 1 
       20 41882 1 1 129 GLY N    N   8.617  -5.631  -8.760 1.00 . A A . 129 GLY N    1 1 
       20 41883 1 1 129 GLY O    O  10.235  -6.378  -6.063 1.00 . A A . 129 GLY O    1 1 
       20 41884 1 1 130 VAL C    C   9.587  -9.732  -5.098 1.00 . A A . 130 VAL C    1 1 
       20 41885 1 1 130 VAL CA   C   8.663  -8.545  -5.344 1.00 . A A . 130 VAL CA   1 1 
       20 41886 1 1 130 VAL CB   C   7.207  -8.978  -5.088 1.00 . A A . 130 VAL CB   1 1 
       20 41887 1 1 130 VAL CG1  C   7.056  -9.530  -3.679 1.00 . A A . 130 VAL CG1  1 1 
       20 41888 1 1 130 VAL CG2  C   6.257  -7.813  -5.318 1.00 . A A . 130 VAL CG2  1 1 
       20 41889 1 1 130 VAL H    H   8.358  -8.450  -7.437 1.00 . A A . 130 VAL H    1 1 
       20 41890 1 1 130 VAL HA   H   8.911  -7.757  -4.646 1.00 . A A . 130 VAL HA   1 1 
       20 41891 1 1 130 VAL HB   H   6.959  -9.763  -5.787 1.00 . A A . 130 VAL HB   1 1 
       20 41892 1 1 130 VAL HG11 H   6.077  -9.278  -3.297 1.00 . A A . 130 VAL HG11 1 1 
       20 41893 1 1 130 VAL HG12 H   7.168 -10.604  -3.698 1.00 . A A . 130 VAL HG12 1 1 
       20 41894 1 1 130 VAL HG13 H   7.812  -9.100  -3.040 1.00 . A A . 130 VAL HG13 1 1 
       20 41895 1 1 130 VAL HG21 H   5.609  -8.038  -6.153 1.00 . A A . 130 VAL HG21 1 1 
       20 41896 1 1 130 VAL HG22 H   5.659  -7.655  -4.432 1.00 . A A . 130 VAL HG22 1 1 
       20 41897 1 1 130 VAL HG23 H   6.825  -6.921  -5.534 1.00 . A A . 130 VAL HG23 1 1 
       20 41898 1 1 130 VAL N    N   8.831  -8.019  -6.694 1.00 . A A . 130 VAL N    1 1 
       20 41899 1 1 130 VAL O    O   9.182 -10.886  -5.240 1.00 . A A . 130 VAL O    1 1 
       20 41900 1 1 131 SER C    C  11.371 -11.367  -3.301 1.00 . A A . 131 SER C    1 1 
       20 41901 1 1 131 SER CA   C  11.813 -10.485  -4.465 1.00 . A A . 131 SER CA   1 1 
       20 41902 1 1 131 SER CB   C  13.178  -9.865  -4.160 1.00 . A A . 131 SER CB   1 1 
       20 41903 1 1 131 SER H    H  11.093  -8.502  -4.633 1.00 . A A . 131 SER H    1 1 
       20 41904 1 1 131 SER HA   H  11.895 -11.095  -5.352 1.00 . A A . 131 SER HA   1 1 
       20 41905 1 1 131 SER HB2  H  13.417  -9.136  -4.918 1.00 . A A . 131 SER HB2  1 1 
       20 41906 1 1 131 SER HB3  H  13.142  -9.381  -3.194 1.00 . A A . 131 SER HB3  1 1 
       20 41907 1 1 131 SER HG   H  15.037 -10.450  -4.359 1.00 . A A . 131 SER HG   1 1 
       20 41908 1 1 131 SER N    N  10.829  -9.441  -4.728 1.00 . A A . 131 SER N    1 1 
       20 41909 1 1 131 SER O    O  11.193 -12.574  -3.456 1.00 . A A . 131 SER O    1 1 
       20 41910 1 1 131 SER OG   O  14.194 -10.853  -4.138 1.00 . A A . 131 SER OG   1 1 
       20 41911 1 1 132 GLY C    C  10.739 -10.637   0.287 1.00 . A A . 132 GLY C    1 1 
       20 41912 1 1 132 GLY CA   C  10.775 -11.497  -0.961 1.00 . A A . 132 GLY CA   1 1 
       20 41913 1 1 132 GLY H    H  11.352  -9.788  -2.071 1.00 . A A . 132 GLY H    1 1 
       20 41914 1 1 132 GLY HA2  H   9.789 -11.899  -1.137 1.00 . A A . 132 GLY HA2  1 1 
       20 41915 1 1 132 GLY HA3  H  11.463 -12.313  -0.801 1.00 . A A . 132 GLY HA3  1 1 
       20 41916 1 1 132 GLY N    N  11.195 -10.754  -2.135 1.00 . A A . 132 GLY N    1 1 
       20 41917 1 1 132 GLY O    O  11.766 -10.150   0.761 1.00 . A A . 132 GLY O    1 1 
       20 41918 1 1 133 PRO C    C   9.907 -10.302   3.292 1.00 . A A . 133 PRO C    1 1 
       20 41919 1 1 133 PRO CA   C   9.339  -9.631   2.046 1.00 . A A . 133 PRO CA   1 1 
       20 41920 1 1 133 PRO CB   C   7.816  -9.511   2.152 1.00 . A A . 133 PRO CB   1 1 
       20 41921 1 1 133 PRO CD   C   8.266 -10.989   0.329 1.00 . A A . 133 PRO CD   1 1 
       20 41922 1 1 133 PRO CG   C   7.291 -10.709   1.438 1.00 . A A . 133 PRO CG   1 1 
       20 41923 1 1 133 PRO HA   H   9.772  -8.648   1.940 1.00 . A A . 133 PRO HA   1 1 
       20 41924 1 1 133 PRO HB2  H   7.524  -9.511   3.193 1.00 . A A . 133 PRO HB2  1 1 
       20 41925 1 1 133 PRO HB3  H   7.490  -8.596   1.680 1.00 . A A . 133 PRO HB3  1 1 
       20 41926 1 1 133 PRO HD2  H   8.349 -12.053   0.158 1.00 . A A . 133 PRO HD2  1 1 
       20 41927 1 1 133 PRO HD3  H   7.964 -10.483  -0.577 1.00 . A A . 133 PRO HD3  1 1 
       20 41928 1 1 133 PRO HG2  H   7.243 -11.548   2.116 1.00 . A A . 133 PRO HG2  1 1 
       20 41929 1 1 133 PRO HG3  H   6.314 -10.495   1.032 1.00 . A A . 133 PRO HG3  1 1 
       20 41930 1 1 133 PRO N    N   9.533 -10.439   0.839 1.00 . A A . 133 PRO N    1 1 
       20 41931 1 1 133 PRO O    O  10.251  -9.635   4.267 1.00 . A A . 133 PRO O    1 1 
       20 41932 1 1 134 SER C    C  11.998 -12.738   4.163 1.00 . A A . 134 SER C    1 1 
       20 41933 1 1 134 SER CA   C  10.528 -12.391   4.379 1.00 . A A . 134 SER CA   1 1 
       20 41934 1 1 134 SER CB   C   9.713 -13.671   4.579 1.00 . A A . 134 SER CB   1 1 
       20 41935 1 1 134 SER H    H   9.712 -12.104   2.446 1.00 . A A . 134 SER H    1 1 
       20 41936 1 1 134 SER HA   H  10.441 -11.777   5.264 1.00 . A A . 134 SER HA   1 1 
       20 41937 1 1 134 SER HB2  H   9.941 -14.092   5.546 1.00 . A A . 134 SER HB2  1 1 
       20 41938 1 1 134 SER HB3  H   8.660 -13.435   4.528 1.00 . A A . 134 SER HB3  1 1 
       20 41939 1 1 134 SER HG   H   9.235 -15.153   3.392 1.00 . A A . 134 SER HG   1 1 
       20 41940 1 1 134 SER N    N  10.004 -11.627   3.252 1.00 . A A . 134 SER N    1 1 
       20 41941 1 1 134 SER O    O  12.406 -13.098   3.060 1.00 . A A . 134 SER O    1 1 
       20 41942 1 1 134 SER OG   O  10.016 -14.629   3.580 1.00 . A A . 134 SER OG   1 1 
       20 41943 1 1 135 SER C    C  14.447 -14.423   4.983 1.00 . A A . 135 SER C    1 1 
       20 41944 1 1 135 SER CA   C  14.213 -12.924   5.154 1.00 . A A . 135 SER CA   1 1 
       20 41945 1 1 135 SER CB   C  14.925 -12.426   6.413 1.00 . A A . 135 SER CB   1 1 
       20 41946 1 1 135 SER H    H  12.403 -12.334   6.079 1.00 . A A . 135 SER H    1 1 
       20 41947 1 1 135 SER HA   H  14.617 -12.409   4.295 1.00 . A A . 135 SER HA   1 1 
       20 41948 1 1 135 SER HB2  H  15.971 -12.686   6.358 1.00 . A A . 135 SER HB2  1 1 
       20 41949 1 1 135 SER HB3  H  14.822 -11.353   6.481 1.00 . A A . 135 SER HB3  1 1 
       20 41950 1 1 135 SER HG   H  15.041 -13.528   8.028 1.00 . A A . 135 SER HG   1 1 
       20 41951 1 1 135 SER N    N  12.788 -12.626   5.226 1.00 . A A . 135 SER N    1 1 
       20 41952 1 1 135 SER O    O  15.260 -14.846   4.162 1.00 . A A . 135 SER O    1 1 
       20 41953 1 1 135 SER OG   O  14.369 -13.012   7.578 1.00 . A A . 135 SER OG   1 1 
       20 41954 1 1 136 GLY C    C  13.493 -17.355   6.981 1.00 . A A . 136 GLY C    1 1 
       20 41955 1 1 136 GLY CA   C  13.869 -16.663   5.687 1.00 . A A . 136 GLY CA   1 1 
       20 41956 1 1 136 GLY H    H  13.093 -14.827   6.402 1.00 . A A . 136 GLY H    1 1 
       20 41957 1 1 136 GLY HA2  H  13.235 -17.033   4.895 1.00 . A A . 136 GLY HA2  1 1 
       20 41958 1 1 136 GLY HA3  H  14.896 -16.899   5.452 1.00 . A A . 136 GLY HA3  1 1 
       20 41959 1 1 136 GLY N    N  13.727 -15.221   5.765 1.00 . A A . 136 GLY N    1 1 
       20 41960 1 1 136 GLY O    O  14.235 -17.297   7.962 1.00 . A A . 136 GLY O    1 1 
    stop_

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