NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
538504 2lrt 18394 cing 4-filtered-FRED STAR entry full 2836


data_FRED_restraints_with_modified_coordinates_PDB_code_2lrt

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




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

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

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

save_


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

save_


save_assembly_2lrt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lrt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17300.28

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

       1 . 1 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSLEIPEDKIKEASIIDIQLKDLKGNTRSLTDLKGKVVLIDFTVYNNAMSAAHNLALRELYNKYASQGFEIYQISLDGDEHFWKTSADNLPWVCVRDANGAYSSYISLYNVTNLPSVFLVNRNNELSARGENIKDLDEAIKKLLEGHHHHHH
    _Entity.Number_of_monomers           152

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       LEU   3   3 1 1 
       GLU   4   4 1 1 
       ILE   5   5 1 1 
       PRO   6   6 1 1 
       GLU   7   7 1 1 
       ASP   8   8 1 1 
       LYS   9   9 1 1 
       ILE  10  10 1 1 
       LYS  11  11 1 1 
       GLU  12  12 1 1 
       ALA  13  13 1 1 
       SER  14  14 1 1 
       ILE  15  15 1 1 
       ILE  16  16 1 1 
       ASP  17  17 1 1 
       ILE  18  18 1 1 
       GLN  19  19 1 1 
       LEU  20  20 1 1 
       LYS  21  21 1 1 
       ASP  22  22 1 1 
       LEU  23  23 1 1 
       LYS  24  24 1 1 
       GLY  25  25 1 1 
       ASN  26  26 1 1 
       THR  27  27 1 1 
       ARG  28  28 1 1 
       SER  29  29 1 1 
       LEU  30  30 1 1 
       THR  31  31 1 1 
       ASP  32  32 1 1 
       LEU  33  33 1 1 
       LYS  34  34 1 1 
       GLY  35  35 1 1 
       LYS  36  36 1 1 
       VAL  37  37 1 1 
       VAL  38  38 1 1 
       LEU  39  39 1 1 
       ILE  40  40 1 1 
       ASP  41  41 1 1 
       PHE  42  42 1 1 
       THR  43  43 1 1 
       VAL  44  44 1 1 
       TYR  45  45 1 1 
       ASN  46  46 1 1 
       ASN  47  47 1 1 
       ALA  48  48 1 1 
       MET  49  49 1 1 
       SER  50  50 1 1 
       ALA  51  51 1 1 
       ALA  52  52 1 1 
       HIS  53  53 1 1 
       ASN  54  54 1 1 
       LEU  55  55 1 1 
       ALA  56  56 1 1 
       LEU  57  57 1 1 
       ARG  58  58 1 1 
       GLU  59  59 1 1 
       LEU  60  60 1 1 
       TYR  61  61 1 1 
       ASN  62  62 1 1 
       LYS  63  63 1 1 
       TYR  64  64 1 1 
       ALA  65  65 1 1 
       SER  66  66 1 1 
       GLN  67  67 1 1 
       GLY  68  68 1 1 
       PHE  69  69 1 1 
       GLU  70  70 1 1 
       ILE  71  71 1 1 
       TYR  72  72 1 1 
       GLN  73  73 1 1 
       ILE  74  74 1 1 
       SER  75  75 1 1 
       LEU  76  76 1 1 
       ASP  77  77 1 1 
       GLY  78  78 1 1 
       ASP  79  79 1 1 
       GLU  80  80 1 1 
       HIS  81  81 1 1 
       PHE  82  82 1 1 
       TRP  83  83 1 1 
       LYS  84  84 1 1 
       THR  85  85 1 1 
       SER  86  86 1 1 
       ALA  87  87 1 1 
       ASP  88  88 1 1 
       ASN  89  89 1 1 
       LEU  90  90 1 1 
       PRO  91  91 1 1 
       TRP  92  92 1 1 
       VAL  93  93 1 1 
       CYS  94  94 1 1 
       VAL  95  95 1 1 
       ARG  96  96 1 1 
       ASP  97  97 1 1 
       ALA  98  98 1 1 
       ASN  99  99 1 1 
       GLY 100 100 1 1 
       ALA 101 101 1 1 
       TYR 102 102 1 1 
       SER 103 103 1 1 
       SER 104 104 1 1 
       TYR 105 105 1 1 
       ILE 106 106 1 1 
       SER 107 107 1 1 
       LEU 108 108 1 1 
       TYR 109 109 1 1 
       ASN 110 110 1 1 
       VAL 111 111 1 1 
       THR 112 112 1 1 
       ASN 113 113 1 1 
       LEU 114 114 1 1 
       PRO 115 115 1 1 
       SER 116 116 1 1 
       VAL 117 117 1 1 
       PHE 118 118 1 1 
       LEU 119 119 1 1 
       VAL 120 120 1 1 
       ASN 121 121 1 1 
       ARG 122 122 1 1 
       ASN 123 123 1 1 
       ASN 124 124 1 1 
       GLU 125 125 1 1 
       LEU 126 126 1 1 
       SER 127 127 1 1 
       ALA 128 128 1 1 
       ARG 129 129 1 1 
       GLY 130 130 1 1 
       GLU 131 131 1 1 
       ASN 132 132 1 1 
       ILE 133 133 1 1 
       LYS 134 134 1 1 
       ASP 135 135 1 1 
       LEU 136 136 1 1 
       ASP 137 137 1 1 
       GLU 138 138 1 1 
       ALA 139 139 1 1 
       ILE 140 140 1 1 
       LYS 141 141 1 1 
       LYS 142 142 1 1 
       LEU 143 143 1 1 
       LEU 144 144 1 1 
       GLU 145 145 1 1 
       GLY 146 146 1 1 
       HIS 147 147 1 1 
       HIS 148 148 1 1 
       HIS 149 149 1 1 
       HIS 150 150 1 1 
       HIS 151 151 1 1 
       HIS 152 152 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 GLU H    .   4 . H    1 1 
          1 1 2 1 1   4 GLU HB3  .   4 . HB3  1 1 
          2 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
          2 1 2 1 1   5 ILE HG12 .   5 . HG12 1 1 
          3 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
          3 1 2 1 1   5 ILE HG13 .   5 . HG13 1 1 
          4 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
          4 1 2 1 1   5 ILE MG   .   5 . HG2# 1 1 
          5 1 1 1 1   5 ILE H    .   5 . H    1 1 
          5 1 2 1 1   5 ILE HB   .   5 . HB   1 1 
          6 1 1 1 1   5 ILE H    .   5 . H    1 1 
          6 1 2 1 1   5 ILE MD   .   5 . HD1# 1 1 
          7 1 1 1 1   5 ILE H    .   5 . H    1 1 
          7 1 2 1 1   5 ILE HG12 .   5 . HG12 1 1 
          8 1 1 1 1   5 ILE H    .   5 . H    1 1 
          8 1 2 1 1   5 ILE HG13 .   5 . HG13 1 1 
          9 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
          9 1 2 1 1   6 PRO HG2  .   6 . HG2  1 1 
         10 1 1 1 1   6 PRO HB3  .   6 . HB3  1 1 
         10 1 2 1 1   6 PRO HD3  .   6 . HD3  1 1 
         11 1 1 1 1   7 GLU H    .   7 . H    1 1 
         11 1 2 1 1   7 GLU HB2  .   7 . HB2  1 1 
         12 1 1 1 1   8 ASP H    .   8 . H    1 1 
         12 1 2 1 1   8 ASP HB3  .   8 . HB3  1 1 
         13 1 1 1 1  10 ILE HA   .  10 . HA   1 1 
         13 1 2 1 1  10 ILE HG12 .  10 . HG12 1 1 
         14 1 1 1 1  10 ILE HA   .  10 . HA   1 1 
         14 1 2 1 1  10 ILE HG13 .  10 . HG13 1 1 
         15 1 1 1 1  10 ILE H    .  10 . H    1 1 
         15 1 2 1 1  10 ILE HG12 .  10 . HG12 1 1 
         16 1 1 1 1  10 ILE H    .  10 . H    1 1 
         16 1 2 1 1  10 ILE HG13 .  10 . HG13 1 1 
         17 1 1 1 1  11 LYS H    .  11 . H    1 1 
         17 1 2 1 1  11 LYS HB2  .  11 . HB2  1 1 
         18 1 1 1 1  11 LYS H    .  11 . H    1 1 
         18 1 2 1 1  11 LYS HB3  .  11 . HB3  1 1 
         19 1 1 1 1  12 GLU H    .  12 . H    1 1 
         19 1 2 1 1  12 GLU HB2  .  12 . HB2  1 1 
         20 1 1 1 1  12 GLU H    .  12 . H    1 1 
         20 1 2 1 1  12 GLU HB3  .  12 . HB3  1 1 
         21 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         21 1 2 1 1  15 ILE MD   .  15 . HD1# 1 1 
         22 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         22 1 2 1 1  15 ILE HG12 .  15 . HG12 1 1 
         23 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
         23 1 2 1 1  15 ILE HG13 .  15 . HG13 1 1 
         24 1 1 1 1  15 ILE H    .  15 . H    1 1 
         24 1 2 1 1  15 ILE HG12 .  15 . HG12 1 1 
         25 1 1 1 1  15 ILE H    .  15 . H    1 1 
         25 1 2 1 1  15 ILE HG13 .  15 . HG13 1 1 
         26 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
         26 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
         27 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
         27 1 2 1 1  16 ILE HG12 .  16 . HG12 1 1 
         28 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
         28 1 2 1 1  16 ILE HG13 .  16 . HG13 1 1 
         29 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
         29 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
         30 1 1 1 1  16 ILE H    .  16 . H    1 1 
         30 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
         31 1 1 1 1  16 ILE H    .  16 . H    1 1 
         31 1 2 1 1  16 ILE HG12 .  16 . HG12 1 1 
         32 1 1 1 1  16 ILE H    .  16 . H    1 1 
         32 1 2 1 1  16 ILE HG13 .  16 . HG13 1 1 
         33 1 1 1 1  17 ASP H    .  17 . H    1 1 
         33 1 2 1 1  17 ASP HB2  .  17 . HB2  1 1 
         34 1 1 1 1  17 ASP H    .  17 . H    1 1 
         34 1 2 1 1  17 ASP HB3  .  17 . HB3  1 1 
         35 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
         35 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
         36 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
         36 1 2 1 1  18 ILE HG13 .  18 . HG13 1 1 
         37 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
         37 1 2 1 1  18 ILE MG   .  18 . HG2# 1 1 
         38 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
         38 1 2 1 1  18 ILE MD   .  18 . HD1# 1 1 
         39 1 1 1 1  18 ILE H    .  18 . H    1 1 
         39 1 2 1 1  18 ILE HB   .  18 . HB   1 1 
         40 1 1 1 1  18 ILE H    .  18 . H    1 1 
         40 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
         41 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
         41 1 2 1 1  19 GLN HE22 .  19 . HE22 1 1 
         42 1 1 1 1  19 GLN HB2  .  19 . HB2  1 1 
         42 1 2 1 1  19 GLN HE22 .  19 . HE22 1 1 
         43 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
         43 1 2 1 1  19 GLN HE22 .  19 . HE22 1 1 
         44 1 1 1 1  19 GLN H    .  19 . H    1 1 
         44 1 2 1 1  19 GLN HB2  .  19 . HB2  1 1 
         45 1 1 1 1  19 GLN H    .  19 . H    1 1 
         45 1 2 1 1  19 GLN HB3  .  19 . HB3  1 1 
         46 1 1 1 1  20 LEU H    .  20 . H    1 1 
         46 1 2 1 1  20 LEU HB2  .  20 . HB2  1 1 
         47 1 1 1 1  20 LEU H    .  20 . H    1 1 
         47 1 2 1 1  20 LEU QD   .  20 . HD2# 1 1 
         48 1 1 1 1  20 LEU H    .  20 . H    1 1 
         48 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
         49 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
         49 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
         50 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
         50 1 2 1 1  21 LYS HG3  .  21 . HG3  1 1 
         51 1 1 1 1  21 LYS H    .  21 . H    1 1 
         51 1 2 1 1  21 LYS HB3  .  21 . HB2  1 1 
         52 1 1 1 1  21 LYS H    .  21 . H    1 1 
         52 1 2 1 1  21 LYS HB2  .  21 . HB3  1 1 
         53 1 1 1 1  21 LYS H    .  21 . H    1 1 
         53 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
         54 1 1 1 1  21 LYS H    .  21 . H    1 1 
         54 1 2 1 1  21 LYS HG3  .  21 . HG3  1 1 
         55 1 1 1 1  22 ASP H    .  22 . H    1 1 
         55 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
         56 1 1 1 1  22 ASP H    .  22 . H    1 1 
         56 1 2 1 1  22 ASP HB3  .  22 . HB3  1 1 
         57 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
         57 1 2 1 1  23 LEU QD   .  23 . HD1# 1 1 
         58 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
         58 1 2 1 1  23 LEU HG   .  23 . HG   1 1 
         59 1 1 1 1  23 LEU H    .  23 . H    1 1 
         59 1 2 1 1  23 LEU HB2  .  23 . HB2  1 1 
         60 1 1 1 1  23 LEU H    .  23 . H    1 1 
         60 1 2 1 1  23 LEU HB3  .  23 . HB3  1 1 
         61 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
         61 1 2 1 1  24 LYS HG2  .  24 . HG2  1 1 
         62 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
         62 1 2 1 1  24 LYS HG3  .  24 . HG3  1 1 
         63 1 1 1 1  24 LYS H    .  24 . H    1 1 
         63 1 2 1 1  24 LYS HB2  .  24 . HB2  1 1 
         64 1 1 1 1  24 LYS H    .  24 . H    1 1 
         64 1 2 1 1  24 LYS HB3  .  24 . HB3  1 1 
         65 1 1 1 1  24 LYS H    .  24 . H    1 1 
         65 1 2 1 1  24 LYS HG3  .  24 . HG3  1 1 
         66 1 1 1 1  26 ASN HB2  .  26 . HB2  1 1 
         66 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
         67 1 1 1 1  26 ASN HB2  .  26 . HB2  1 1 
         67 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
         68 1 1 1 1  26 ASN HB3  .  26 . HB3  1 1 
         68 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
         69 1 1 1 1  26 ASN HB3  .  26 . HB3  1 1 
         69 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
         70 1 1 1 1  26 ASN H    .  26 . H    1 1 
         70 1 2 1 1  26 ASN HB2  .  26 . HB2  1 1 
         71 1 1 1 1  26 ASN H    .  26 . H    1 1 
         71 1 2 1 1  26 ASN HB3  .  26 . HB3  1 1 
         72 1 1 1 1  26 ASN H    .  26 . H    1 1 
         72 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
         73 1 1 1 1  26 ASN H    .  26 . H    1 1 
         73 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
         74 1 1 1 1  27 THR HA   .  27 . HA   1 1 
         74 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
         75 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
         75 1 2 1 1  28 ARG HD2  .  28 . HD2  1 1 
         76 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
         76 1 2 1 1  28 ARG HD3  .  28 . HD3  1 1 
         77 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
         77 1 2 1 1  28 ARG HD3  .  28 . HD3  1 1 
         78 1 1 1 1  28 ARG H    .  28 . H    1 1 
         78 1 2 1 1  28 ARG HB2  .  28 . HB2  1 1 
         79 1 1 1 1  28 ARG H    .  28 . H    1 1 
         79 1 2 1 1  28 ARG HB3  .  28 . HB3  1 1 
         80 1 1 1 1  28 ARG H    .  28 . H    1 1 
         80 1 2 1 1  28 ARG HD2  .  28 . HD2  1 1 
         81 1 1 1 1  28 ARG H    .  28 . H    1 1 
         81 1 2 1 1  28 ARG HG2  .  28 . HG2  1 1 
         82 1 1 1 1  28 ARG H    .  28 . H    1 1 
         82 1 2 1 1  28 ARG HG3  .  28 . HG3  1 1 
         83 1 1 1 1  29 SER H    .  29 . H    1 1 
         83 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
         84 1 1 1 1  29 SER H    .  29 . H    1 1 
         84 1 2 1 1  29 SER HB3  .  29 . HB3  1 1 
         85 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
         85 1 2 1 1  30 LEU HG   .  30 . HG   1 1 
         86 1 1 1 1  30 LEU H    .  30 . H    1 1 
         86 1 2 1 1  30 LEU QD   .  30 . HD1# 1 1 
         87 1 1 1 1  31 THR H    .  31 . H    1 1 
         87 1 2 1 1  31 THR HB   .  31 . HB   1 1 
         88 1 1 1 1  32 ASP H    .  32 . H    1 1 
         88 1 2 1 1  32 ASP HB2  .  32 . HB2  1 1 
         89 1 1 1 1  32 ASP H    .  32 . H    1 1 
         89 1 2 1 1  32 ASP HB3  .  32 . HB3  1 1 
         90 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
         90 1 2 1 1  33 LEU QD   .  33 . HD2# 1 1 
         91 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
         91 1 2 1 1  33 LEU HG   .  33 . HG   1 1 
         92 1 1 1 1  33 LEU H    .  33 . H    1 1 
         92 1 2 1 1  33 LEU HB2  .  33 . HB2  1 1 
         93 1 1 1 1  33 LEU H    .  33 . H    1 1 
         93 1 2 1 1  33 LEU HB3  .  33 . HB3  1 1 
         94 1 1 1 1  33 LEU H    .  33 . H    1 1 
         94 1 2 1 1  33 LEU QD   .  33 . HD2# 1 1 
         95 1 1 1 1  34 LYS H    .  34 . H    1 1 
         95 1 2 1 1  34 LYS HB2  .  34 . HB2  1 1 
         96 1 1 1 1  34 LYS H    .  34 . H    1 1 
         96 1 2 1 1  34 LYS HB3  .  34 . HB3  1 1 
         97 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
         97 1 2 1 1  36 LYS HG2  .  36 . HG2  1 1 
         98 1 1 1 1  36 LYS H    .  36 . H    1 1 
         98 1 2 1 1  36 LYS HB2  .  36 . HB2  1 1 
         99 1 1 1 1  36 LYS H    .  36 . H    1 1 
         99 1 2 1 1  36 LYS HB3  .  36 . HB3  1 1 
        100 1 1 1 1  36 LYS H    .  36 . H    1 1 
        100 1 2 1 1  36 LYS HG2  .  36 . HG2  1 1 
        101 1 1 1 1  36 LYS H    .  36 . H    1 1 
        101 1 2 1 1  36 LYS HG3  .  36 . HG3  1 1 
        102 1 1 1 1  37 VAL H    .  37 . H    1 1 
        102 1 2 1 1  37 VAL HB   .  37 . HB   1 1 
        103 1 1 1 1  37 VAL H    .  37 . H    1 1 
        103 1 2 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        104 1 1 1 1  38 VAL H    .  38 . H    1 1 
        104 1 2 1 1  38 VAL HB   .  38 . HB   1 1 
        105 1 1 1 1  38 VAL H    .  38 . H    1 1 
        105 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        106 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        106 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
        107 1 1 1 1  39 LEU H    .  39 . H    1 1 
        107 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
        108 1 1 1 1  39 LEU H    .  39 . H    1 1 
        108 1 2 1 1  39 LEU HB3  .  39 . HB3  1 1 
        109 1 1 1 1  39 LEU H    .  39 . H    1 1 
        109 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
        110 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        110 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        111 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        111 1 2 1 1  40 ILE HG13 .  40 . HG13 1 1 
        112 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        112 1 2 1 1  40 ILE MG   .  40 . HG2# 1 1 
        113 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
        113 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
        114 1 1 1 1  40 ILE H    .  40 . H    1 1 
        114 1 2 1 1  40 ILE HB   .  40 . HB   1 1 
        115 1 1 1 1  40 ILE H    .  40 . H    1 1 
        115 1 2 1 1  40 ILE HG12 .  40 . HG12 1 1 
        116 1 1 1 1  40 ILE H    .  40 . H    1 1 
        116 1 2 1 1  40 ILE HG13 .  40 . HG13 1 1 
        117 1 1 1 1  41 ASP H    .  41 . H    1 1 
        117 1 2 1 1  41 ASP HB2  .  41 . HB2  1 1 
        118 1 1 1 1  41 ASP H    .  41 . H    1 1 
        118 1 2 1 1  41 ASP HB3  .  41 . HB3  1 1 
        119 1 1 1 1  42 PHE H    .  42 . H    1 1 
        119 1 2 1 1  42 PHE HB2  .  42 . HB2  1 1 
        120 1 1 1 1  42 PHE H    .  42 . H    1 1 
        120 1 2 1 1  42 PHE HB3  .  42 . HB3  1 1 
        121 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        121 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
        122 1 1 1 1  43 THR H    .  43 . H    1 1 
        122 1 2 1 1  43 THR HB   .  43 . HB   1 1 
        123 1 1 1 1  44 VAL H    .  44 . H    1 1 
        123 1 2 1 1  44 VAL HB   .  44 . HB   1 1 
        124 1 1 1 1  45 TYR H    .  45 . H    1 1 
        124 1 2 1 1  45 TYR HB3  .  45 . HB3  1 1 
        125 1 1 1 1  46 ASN HB2  .  46 . HB2  1 1 
        125 1 2 1 1  46 ASN HD21 .  46 . HD21 1 1 
        126 1 1 1 1  46 ASN HB2  .  46 . HB2  1 1 
        126 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
        127 1 1 1 1  46 ASN HB3  .  46 . HB3  1 1 
        127 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
        128 1 1 1 1  46 ASN H    .  46 . H    1 1 
        128 1 2 1 1  46 ASN HB3  .  46 . HB3  1 1 
        129 1 1 1 1  47 ASN HB2  .  47 . HB2  1 1 
        129 1 2 1 1  47 ASN HD21 .  47 . HD21 1 1 
        130 1 1 1 1  47 ASN HB2  .  47 . HB2  1 1 
        130 1 2 1 1  47 ASN HD22 .  47 . HD22 1 1 
        131 1 1 1 1  47 ASN HB3  .  47 . HB3  1 1 
        131 1 2 1 1  47 ASN HD21 .  47 . HD21 1 1 
        132 1 1 1 1  47 ASN HB3  .  47 . HB3  1 1 
        132 1 2 1 1  47 ASN HD22 .  47 . HD22 1 1 
        133 1 1 1 1  47 ASN H    .  47 . H    1 1 
        133 1 2 1 1  47 ASN HB2  .  47 . HB2  1 1 
        134 1 1 1 1  47 ASN H    .  47 . H    1 1 
        134 1 2 1 1  47 ASN HB3  .  47 . HB3  1 1 
        135 1 1 1 1  49 MET H    .  49 . H    1 1 
        135 1 2 1 1  49 MET HB2  .  49 . HB2  1 1 
        136 1 1 1 1  49 MET H    .  49 . H    1 1 
        136 1 2 1 1  49 MET HB3  .  49 . HB3  1 1 
        137 1 1 1 1  49 MET H    .  49 . H    1 1 
        137 1 2 1 1  49 MET HG3  .  49 . HG3  1 1 
        138 1 1 1 1  50 SER H    .  50 . H    1 1 
        138 1 2 1 1  50 SER HB2  .  50 . HB2  1 1 
        139 1 1 1 1  50 SER H    .  50 . H    1 1 
        139 1 2 1 1  50 SER HB3  .  50 . HB3  1 1 
        140 1 1 1 1  53 HIS HA   .  53 . HA   1 1 
        140 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
        141 1 1 1 1  53 HIS HB2  .  53 . HB2  1 1 
        141 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
        142 1 1 1 1  53 HIS HB3  .  53 . HB3  1 1 
        142 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
        143 1 1 1 1  53 HIS H    .  53 . H    1 1 
        143 1 2 1 1  53 HIS HB2  .  53 . HB2  1 1 
        144 1 1 1 1  53 HIS H    .  53 . H    1 1 
        144 1 2 1 1  53 HIS HB3  .  53 . HB3  1 1 
        145 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
        145 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
        146 1 1 1 1  54 ASN H    .  54 . H    1 1 
        146 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
        147 1 1 1 1  54 ASN H    .  54 . H    1 1 
        147 1 2 1 1  54 ASN HB3  .  54 . HB3  1 1 
        148 1 1 1 1  54 ASN H    .  54 . H    1 1 
        148 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
        149 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
        149 1 2 1 1  55 LEU HG   .  55 . HG   1 1 
        150 1 1 1 1  55 LEU H    .  55 . H    1 1 
        150 1 2 1 1  55 LEU HB2  .  55 . HB2  1 1 
        151 1 1 1 1  55 LEU H    .  55 . H    1 1 
        151 1 2 1 1  55 LEU HB3  .  55 . HB3  1 1 
        152 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
        152 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
        153 1 1 1 1  57 LEU H    .  57 . H    1 1 
        153 1 2 1 1  57 LEU HB2  .  57 . HB2  1 1 
        154 1 1 1 1  57 LEU H    .  57 . H    1 1 
        154 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
        155 1 1 1 1  57 LEU H    .  57 . H    1 1 
        155 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
        156 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        156 1 2 1 1  58 ARG HG2  .  58 . HG2  1 1 
        157 1 1 1 1  58 ARG H    .  58 . H    1 1 
        157 1 2 1 1  58 ARG HB2  .  58 . HB2  1 1 
        158 1 1 1 1  58 ARG H    .  58 . H    1 1 
        158 1 2 1 1  58 ARG HB3  .  58 . HB3  1 1 
        159 1 1 1 1  58 ARG H    .  58 . H    1 1 
        159 1 2 1 1  58 ARG HG3  .  58 . HG3  1 1 
        160 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
        160 1 2 1 1  59 GLU HG3  .  59 . HG3  1 1 
        161 1 1 1 1  59 GLU H    .  59 . H    1 1 
        161 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
        162 1 1 1 1  59 GLU H    .  59 . H    1 1 
        162 1 2 1 1  59 GLU HB3  .  59 . HB3  1 1 
        163 1 1 1 1  59 GLU H    .  59 . H    1 1 
        163 1 2 1 1  59 GLU HG3  .  59 . HG3  1 1 
        164 1 1 1 1  60 LEU H    .  60 . H    1 1 
        164 1 2 1 1  60 LEU QD   .  60 . HD1# 1 1 
        165 1 1 1 1  60 LEU H    .  60 . H    1 1 
        165 1 2 1 1  60 LEU HG   .  60 . HG   1 1 
        166 1 1 1 1  61 TYR H    .  61 . H    1 1 
        166 1 2 1 1  61 TYR HB2  .  61 . HB2  1 1 
        167 1 1 1 1  61 TYR H    .  61 . H    1 1 
        167 1 2 1 1  61 TYR HB3  .  61 . HB3  1 1 
        168 1 1 1 1  62 ASN HB2  .  62 . HB2  1 1 
        168 1 2 1 1  62 ASN HD21 .  62 . HD21 1 1 
        169 1 1 1 1  62 ASN HB2  .  62 . HB2  1 1 
        169 1 2 1 1  62 ASN HD22 .  62 . HD22 1 1 
        170 1 1 1 1  62 ASN HB3  .  62 . HB3  1 1 
        170 1 2 1 1  62 ASN HD21 .  62 . HD21 1 1 
        171 1 1 1 1  62 ASN HB3  .  62 . HB3  1 1 
        171 1 2 1 1  62 ASN HD22 .  62 . HD22 1 1 
        172 1 1 1 1  62 ASN H    .  62 . H    1 1 
        172 1 2 1 1  62 ASN HB2  .  62 . HB2  1 1 
        173 1 1 1 1  62 ASN H    .  62 . H    1 1 
        173 1 2 1 1  62 ASN HB3  .  62 . HB3  1 1 
        174 1 1 1 1  62 ASN H    .  62 . H    1 1 
        174 1 2 1 1  62 ASN HD21 .  62 . HD21 1 1 
        175 1 1 1 1  62 ASN H    .  62 . H    1 1 
        175 1 2 1 1  62 ASN HD22 .  62 . HD22 1 1 
        176 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        176 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        177 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        177 1 2 1 1  63 LYS HG3  .  63 . HG3  1 1 
        178 1 1 1 1  63 LYS H    .  63 . H    1 1 
        178 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        179 1 1 1 1  63 LYS H    .  63 . H    1 1 
        179 1 2 1 1  63 LYS HB3  .  63 . HB3  1 1 
        180 1 1 1 1  63 LYS H    .  63 . H    1 1 
        180 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        181 1 1 1 1  63 LYS H    .  63 . H    1 1 
        181 1 2 1 1  63 LYS HG3  .  63 . HG3  1 1 
        182 1 1 1 1  64 TYR H    .  64 . H    1 1 
        182 1 2 1 1  64 TYR HB2  .  64 . HB2  1 1 
        183 1 1 1 1  64 TYR H    .  64 . H    1 1 
        183 1 2 1 1  64 TYR HB3  .  64 . HB3  1 1 
        184 1 1 1 1  67 GLN HA   .  67 . HA   1 1 
        184 1 2 1 1  67 GLN HE22 .  67 . HE22 1 1 
        185 1 1 1 1  67 GLN HB2  .  67 . HB2  1 1 
        185 1 2 1 1  67 GLN HE22 .  67 . HE22 1 1 
        186 1 1 1 1  67 GLN HB3  .  67 . HB3  1 1 
        186 1 2 1 1  67 GLN HE22 .  67 . HE22 1 1 
        187 1 1 1 1  67 GLN H    .  67 . H    1 1 
        187 1 2 1 1  67 GLN HB2  .  67 . HB2  1 1 
        188 1 1 1 1  67 GLN H    .  67 . H    1 1 
        188 1 2 1 1  67 GLN HB3  .  67 . HB3  1 1 
        189 1 1 1 1  69 PHE H    .  69 . H    1 1 
        189 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
        190 1 1 1 1  69 PHE H    .  69 . H    1 1 
        190 1 2 1 1  69 PHE HB3  .  69 . HB3  1 1 
        191 1 1 1 1  70 GLU H    .  70 . H    1 1 
        191 1 2 1 1  70 GLU HB2  .  70 . HB2  1 1 
        192 1 1 1 1  70 GLU H    .  70 . H    1 1 
        192 1 2 1 1  70 GLU HB3  .  70 . HB3  1 1 
        193 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
        193 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
        194 1 1 1 1  71 ILE H    .  71 . H    1 1 
        194 1 2 1 1  71 ILE HB   .  71 . HB   1 1 
        195 1 1 1 1  71 ILE H    .  71 . H    1 1 
        195 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
        196 1 1 1 1  71 ILE H    .  71 . H    1 1 
        196 1 2 1 1  71 ILE HG12 .  71 . HG12 1 1 
        197 1 1 1 1  71 ILE H    .  71 . H    1 1 
        197 1 2 1 1  71 ILE HG13 .  71 . HG13 1 1 
        198 1 1 1 1  72 TYR H    .  72 . H    1 1 
        198 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
        199 1 1 1 1  72 TYR H    .  72 . H    1 1 
        199 1 2 1 1  72 TYR HB3  .  72 . HB3  1 1 
        200 1 1 1 1  73 GLN HB3  .  73 . HB3  1 1 
        200 1 2 1 1  73 GLN HE21 .  73 . HE21 1 1 
        201 1 1 1 1  73 GLN HB3  .  73 . HB3  1 1 
        201 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
        202 1 1 1 1  73 GLN H    .  73 . H    1 1 
        202 1 2 1 1  73 GLN HB2  .  73 . HB2  1 1 
        203 1 1 1 1  73 GLN H    .  73 . H    1 1 
        203 1 2 1 1  73 GLN HB3  .  73 . HB3  1 1 
        204 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
        204 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
        205 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
        205 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
        206 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
        206 1 2 1 1  74 ILE HG13 .  74 . HG13 1 1 
        207 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
        207 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
        208 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
        208 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
        209 1 1 1 1  74 ILE H    .  74 . H    1 1 
        209 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
        210 1 1 1 1  74 ILE H    .  74 . H    1 1 
        210 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
        211 1 1 1 1  74 ILE H    .  74 . H    1 1 
        211 1 2 1 1  74 ILE HG13 .  74 . HG13 1 1 
        212 1 1 1 1  75 SER H    .  75 . H    1 1 
        212 1 2 1 1  75 SER HB2  .  75 . HB2  1 1 
        213 1 1 1 1  75 SER H    .  75 . H    1 1 
        213 1 2 1 1  75 SER HB3  .  75 . HB3  1 1 
        214 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
        214 1 2 1 1  76 LEU QD   .  76 . HD1# 1 1 
        215 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
        215 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
        216 1 1 1 1  76 LEU H    .  76 . H    1 1 
        216 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
        217 1 1 1 1  76 LEU H    .  76 . H    1 1 
        217 1 2 1 1  76 LEU HB3  .  76 . HB3  1 1 
        218 1 1 1 1  76 LEU H    .  76 . H    1 1 
        218 1 2 1 1  76 LEU QD   .  76 . HD2# 1 1 
        219 1 1 1 1  76 LEU H    .  76 . H    1 1 
        219 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
        220 1 1 1 1  77 ASP H    .  77 . H    1 1 
        220 1 2 1 1  77 ASP HB2  .  77 . HB2  1 1 
        221 1 1 1 1  77 ASP H    .  77 . H    1 1 
        221 1 2 1 1  77 ASP HB3  .  77 . HB3  1 1 
        222 1 1 1 1  79 ASP H    .  79 . H    1 1 
        222 1 2 1 1  79 ASP HB2  .  79 . HB2  1 1 
        223 1 1 1 1  79 ASP H    .  79 . H    1 1 
        223 1 2 1 1  79 ASP HB3  .  79 . HB3  1 1 
        224 1 1 1 1  80 GLU H    .  80 . H    1 1 
        224 1 2 1 1  80 GLU HB2  .  80 . HB2  1 1 
        225 1 1 1 1  80 GLU H    .  80 . H    1 1 
        225 1 2 1 1  80 GLU HB3  .  80 . HB3  1 1 
        226 1 1 1 1  82 PHE H    .  82 . H    1 1 
        226 1 2 1 1  82 PHE HB2  .  82 . HB2  1 1 
        227 1 1 1 1  82 PHE H    .  82 . H    1 1 
        227 1 2 1 1  82 PHE HB3  .  82 . HB3  1 1 
        228 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
        228 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
        229 1 1 1 1  83 TRP HB2  .  83 . HB2  1 1 
        229 1 2 1 1  83 TRP HE3  .  83 . HE3  1 1 
        230 1 1 1 1  83 TRP H    .  83 . H    1 1 
        230 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
        231 1 1 1 1  83 TRP H    .  83 . H    1 1 
        231 1 2 1 1  83 TRP HB3  .  83 . HB3  1 1 
        232 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
        232 1 2 1 1  84 LYS HG3  .  84 . HG3  1 1 
        233 1 1 1 1  84 LYS H    .  84 . H    1 1 
        233 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
        234 1 1 1 1  84 LYS H    .  84 . H    1 1 
        234 1 2 1 1  84 LYS HB3  .  84 . HB3  1 1 
        235 1 1 1 1  84 LYS H    .  84 . H    1 1 
        235 1 2 1 1  84 LYS HG3  .  84 . HG3  1 1 
        236 1 1 1 1  85 THR H    .  85 . H    1 1 
        236 1 2 1 1  85 THR HB   .  85 . HB   1 1 
        237 1 1 1 1  85 THR H    .  85 . H    1 1 
        237 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        238 1 1 1 1  86 SER H    .  86 . H    1 1 
        238 1 2 1 1  86 SER HB2  .  86 . HB2  1 1 
        239 1 1 1 1  86 SER H    .  86 . H    1 1 
        239 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
        240 1 1 1 1  88 ASP H    .  88 . H    1 1 
        240 1 2 1 1  88 ASP HB2  .  88 . HB2  1 1 
        241 1 1 1 1  88 ASP H    .  88 . H    1 1 
        241 1 2 1 1  88 ASP HB3  .  88 . HB3  1 1 
        242 1 1 1 1  89 ASN HB2  .  89 . HB2  1 1 
        242 1 2 1 1  89 ASN HD21 .  89 . HD21 1 1 
        243 1 1 1 1  89 ASN HB2  .  89 . HB2  1 1 
        243 1 2 1 1  89 ASN HD22 .  89 . HD22 1 1 
        244 1 1 1 1  89 ASN HB3  .  89 . HB3  1 1 
        244 1 2 1 1  89 ASN HD22 .  89 . HD22 1 1 
        245 1 1 1 1  89 ASN H    .  89 . H    1 1 
        245 1 2 1 1  89 ASN HB2  .  89 . HB2  1 1 
        246 1 1 1 1  89 ASN H    .  89 . H    1 1 
        246 1 2 1 1  89 ASN HB3  .  89 . HB3  1 1 
        247 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        247 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        248 1 1 1 1  90 LEU H    .  90 . H    1 1 
        248 1 2 1 1  90 LEU HB3  .  90 . HB3  1 1 
        249 1 1 1 1  90 LEU H    .  90 . H    1 1 
        249 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
        250 1 1 1 1  90 LEU H    .  90 . H    1 1 
        250 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        251 1 1 1 1  91 PRO HA   .  91 . HA   1 1 
        251 1 2 1 1  91 PRO HG2  .  91 . HG2  1 1 
        252 1 1 1 1  92 TRP HA   .  92 . HA   1 1 
        252 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
        253 1 1 1 1  92 TRP HA   .  92 . HA   1 1 
        253 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
        254 1 1 1 1  92 TRP H    .  92 . H    1 1 
        254 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
        255 1 1 1 1  92 TRP H    .  92 . H    1 1 
        255 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
        256 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        256 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        257 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        257 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        258 1 1 1 1  93 VAL H    .  93 . H    1 1 
        258 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
        259 1 1 1 1  93 VAL H    .  93 . H    1 1 
        259 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        260 1 1 1 1  94 CYS H    .  94 . H    1 1 
        260 1 2 1 1  94 CYS HB2  .  94 . HB2  1 1 
        261 1 1 1 1  94 CYS H    .  94 . H    1 1 
        261 1 2 1 1  94 CYS HB3  .  94 . HB3  1 1 
        262 1 1 1 1  95 VAL H    .  95 . H    1 1 
        262 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        263 1 1 1 1  95 VAL H    .  95 . H    1 1 
        263 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        264 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
        264 1 2 1 1  96 ARG HG2  .  96 . HG2  1 1 
        265 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
        265 1 2 1 1  96 ARG HG3  .  96 . HG3  1 1 
        266 1 1 1 1  97 ASP H    .  97 . H    1 1 
        266 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
        267 1 1 1 1  97 ASP H    .  97 . H    1 1 
        267 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
        268 1 1 1 1  99 ASN H    .  99 . H    1 1 
        268 1 2 1 1  99 ASN QB   .  99 . HB2  1 1 
        269 1 1 1 1  99 ASN H    .  99 . H    1 1 
        269 1 2 1 1  99 ASN HD21 .  99 . HD21 1 1 
        270 1 1 1 1  99 ASN H    .  99 . H    1 1 
        270 1 2 1 1  99 ASN HD22 .  99 . HD22 1 1 
        271 1 1 1 1 102 TYR H    . 102 . H    1 1 
        271 1 2 1 1 102 TYR HB2  . 102 . HB2  1 1 
        272 1 1 1 1 102 TYR H    . 102 . H    1 1 
        272 1 2 1 1 102 TYR HB3  . 102 . HB3  1 1 
        273 1 1 1 1 103 SER H    . 103 . H    1 1 
        273 1 2 1 1 103 SER HB2  . 103 . HB2  1 1 
        274 1 1 1 1 103 SER H    . 103 . H    1 1 
        274 1 2 1 1 103 SER HB3  . 103 . HB3  1 1 
        275 1 1 1 1 105 TYR H    . 105 . H    1 1 
        275 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
        276 1 1 1 1 105 TYR H    . 105 . H    1 1 
        276 1 2 1 1 105 TYR HB3  . 105 . HB3  1 1 
        277 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        277 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        278 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        278 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1 
        279 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        279 1 2 1 1 106 ILE HG13 . 106 . HG13 1 1 
        280 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        280 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        281 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
        281 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        282 1 1 1 1 106 ILE H    . 106 . H    1 1 
        282 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
        283 1 1 1 1 106 ILE H    . 106 . H    1 1 
        283 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1 
        284 1 1 1 1 106 ILE H    . 106 . H    1 1 
        284 1 2 1 1 106 ILE HG13 . 106 . HG13 1 1 
        285 1 1 1 1 106 ILE H    . 106 . H    1 1 
        285 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        286 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        286 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
        287 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
        287 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
        288 1 1 1 1 108 LEU H    . 108 . H    1 1 
        288 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
        289 1 1 1 1 109 TYR H    . 109 . H    1 1 
        289 1 2 1 1 109 TYR HB2  . 109 . HB2  1 1 
        290 1 1 1 1 109 TYR H    . 109 . H    1 1 
        290 1 2 1 1 109 TYR HB3  . 109 . HB3  1 1 
        291 1 1 1 1 110 ASN HB2  . 110 . HB2  1 1 
        291 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1 
        292 1 1 1 1 110 ASN HB2  . 110 . HB2  1 1 
        292 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1 
        293 1 1 1 1 110 ASN H    . 110 . H    1 1 
        293 1 2 1 1 110 ASN HB2  . 110 . HB2  1 1 
        294 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
        294 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
        295 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
        295 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
        296 1 1 1 1 111 VAL H    . 111 . H    1 1 
        296 1 2 1 1 111 VAL HB   . 111 . HB   1 1 
        297 1 1 1 1 111 VAL H    . 111 . H    1 1 
        297 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
        298 1 1 1 1 113 ASN HB2  . 113 . HB2  1 1 
        298 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1 
        299 1 1 1 1 113 ASN HB3  . 113 . HB3  1 1 
        299 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1 
        300 1 1 1 1 113 ASN H    . 113 . H    1 1 
        300 1 2 1 1 113 ASN HB2  . 113 . HB2  1 1 
        301 1 1 1 1 113 ASN H    . 113 . H    1 1 
        301 1 2 1 1 113 ASN HB3  . 113 . HB3  1 1 
        302 1 1 1 1 114 LEU H    . 114 . H    1 1 
        302 1 2 1 1 114 LEU HB2  . 114 . HB2  1 1 
        303 1 1 1 1 114 LEU H    . 114 . H    1 1 
        303 1 2 1 1 114 LEU HB3  . 114 . HB3  1 1 
        304 1 1 1 1 114 LEU H    . 114 . H    1 1 
        304 1 2 1 1 114 LEU QD   . 114 . HD2# 1 1 
        305 1 1 1 1 114 LEU H    . 114 . H    1 1 
        305 1 2 1 1 114 LEU HG   . 114 . HG   1 1 
        306 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
        306 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
        307 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
        307 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        308 1 1 1 1 117 VAL H    . 117 . H    1 1 
        308 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
        309 1 1 1 1 117 VAL H    . 117 . H    1 1 
        309 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
        310 1 1 1 1 117 VAL H    . 117 . H    1 1 
        310 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        311 1 1 1 1 118 PHE H    . 118 . H    1 1 
        311 1 2 1 1 118 PHE HB2  . 118 . HB2  1 1 
        312 1 1 1 1 118 PHE H    . 118 . H    1 1 
        312 1 2 1 1 118 PHE HB3  . 118 . HB3  1 1 
        313 1 1 1 1 119 LEU H    . 119 . H    1 1 
        313 1 2 1 1 119 LEU HB2  . 119 . HB2  1 1 
        314 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        314 1 2 1 1 120 VAL MG1  . 120 . HG1# 1 1 
        315 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
        315 1 2 1 1 120 VAL MG2  . 120 . HG2# 1 1 
        316 1 1 1 1 120 VAL H    . 120 . H    1 1 
        316 1 2 1 1 120 VAL HB   . 120 . HB   1 1 
        317 1 1 1 1 121 ASN HB2  . 121 . HB2  1 1 
        317 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1 
        318 1 1 1 1 121 ASN HB3  . 121 . HB3  1 1 
        318 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1 
        319 1 1 1 1 121 ASN H    . 121 . H    1 1 
        319 1 2 1 1 121 ASN HB2  . 121 . HB2  1 1 
        320 1 1 1 1 121 ASN H    . 121 . H    1 1 
        320 1 2 1 1 121 ASN HB3  . 121 . HB3  1 1 
        321 1 1 1 1 121 ASN H    . 121 . H    1 1 
        321 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1 
        322 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
        322 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 
        323 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
        323 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1 
        324 1 1 1 1 123 ASN HB3  . 123 . HB3  1 1 
        324 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 
        325 1 1 1 1 123 ASN HB3  . 123 . HB3  1 1 
        325 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1 
        326 1 1 1 1 123 ASN H    . 123 . H    1 1 
        326 1 2 1 1 123 ASN HB2  . 123 . HB2  1 1 
        327 1 1 1 1 123 ASN H    . 123 . H    1 1 
        327 1 2 1 1 123 ASN HB3  . 123 . HB3  1 1 
        328 1 1 1 1 123 ASN H    . 123 . H    1 1 
        328 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 
        329 1 1 1 1 124 ASN HA   . 124 . HA   1 1 
        329 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
        330 1 1 1 1 124 ASN HA   . 124 . HA   1 1 
        330 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
        331 1 1 1 1 124 ASN H    . 124 . H    1 1 
        331 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
        332 1 1 1 1 124 ASN H    . 124 . H    1 1 
        332 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
        333 1 1 1 1 124 ASN H    . 124 . H    1 1 
        333 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
        334 1 1 1 1 125 GLU H    . 125 . H    1 1 
        334 1 2 1 1 125 GLU HB2  . 125 . HB2  1 1 
        335 1 1 1 1 125 GLU H    . 125 . H    1 1 
        335 1 2 1 1 125 GLU HB3  . 125 . HB3  1 1 
        336 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
        336 1 2 1 1 126 LEU QD   . 126 . HD1# 1 1 
        337 1 1 1 1 126 LEU H    . 126 . H    1 1 
        337 1 2 1 1 126 LEU HB2  . 126 . HB2  1 1 
        338 1 1 1 1 126 LEU H    . 126 . H    1 1 
        338 1 2 1 1 126 LEU QD   . 126 . HD2# 1 1 
        339 1 1 1 1 126 LEU H    . 126 . H    1 1 
        339 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
        340 1 1 1 1 127 SER H    . 127 . H    1 1 
        340 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
        341 1 1 1 1 127 SER H    . 127 . H    1 1 
        341 1 2 1 1 127 SER HB3  . 127 . HB3  1 1 
        342 1 1 1 1 129 ARG HB2  . 129 . HB2  1 1 
        342 1 2 1 1 129 ARG HD2  . 129 . HD2  1 1 
        343 1 1 1 1 129 ARG HB2  . 129 . HB2  1 1 
        343 1 2 1 1 129 ARG HD3  . 129 . HD3  1 1 
        344 1 1 1 1 129 ARG H    . 129 . H    1 1 
        344 1 2 1 1 129 ARG HB2  . 129 . HB2  1 1 
        345 1 1 1 1 129 ARG H    . 129 . H    1 1 
        345 1 2 1 1 129 ARG HB3  . 129 . HB3  1 1 
        346 1 1 1 1 129 ARG H    . 129 . H    1 1 
        346 1 2 1 1 129 ARG HD2  . 129 . HD2  1 1 
        347 1 1 1 1 131 GLU H    . 131 . H    1 1 
        347 1 2 1 1 131 GLU HB2  . 131 . HB2  1 1 
        348 1 1 1 1 131 GLU H    . 131 . H    1 1 
        348 1 2 1 1 131 GLU HB3  . 131 . HB3  1 1 
        349 1 1 1 1 131 GLU H    . 131 . H    1 1 
        349 1 2 1 1 131 GLU HG2  . 131 . HG2  1 1 
        350 1 1 1 1 132 ASN HA   . 132 . HA   1 1 
        350 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1 
        351 1 1 1 1 132 ASN HB2  . 132 . HB2  1 1 
        351 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1 
        352 1 1 1 1 132 ASN HB3  . 132 . HB3  1 1 
        352 1 2 1 1 132 ASN HD21 . 132 . HD21 1 1 
        353 1 1 1 1 132 ASN HB3  . 132 . HB3  1 1 
        353 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1 
        354 1 1 1 1 132 ASN H    . 132 . H    1 1 
        354 1 2 1 1 132 ASN HB2  . 132 . HB2  1 1 
        355 1 1 1 1 132 ASN H    . 132 . H    1 1 
        355 1 2 1 1 132 ASN HB3  . 132 . HB3  1 1 
        356 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        356 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        357 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        357 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
        358 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
        358 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
        359 1 1 1 1 133 ILE H    . 133 . H    1 1 
        359 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
        360 1 1 1 1 133 ILE H    . 133 . H    1 1 
        360 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
        361 1 1 1 1 133 ILE H    . 133 . H    1 1 
        361 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
        362 1 1 1 1 133 ILE H    . 133 . H    1 1 
        362 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
        363 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
        363 1 2 1 1 134 LYS HG2  . 134 . HG2  1 1 
        364 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
        364 1 2 1 1 134 LYS HG3  . 134 . HG3  1 1 
        365 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
        365 1 2 1 1 136 LEU QD   . 136 . HD1# 1 1 
        366 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
        366 1 2 1 1 136 LEU HG   . 136 . HG   1 1 
        367 1 1 1 1 137 ASP H    . 137 . H    1 1 
        367 1 2 1 1 137 ASP HB2  . 137 . HB2  1 1 
        368 1 1 1 1 137 ASP H    . 137 . H    1 1 
        368 1 2 1 1 137 ASP HB3  . 137 . HB3  1 1 
        369 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
        369 1 2 1 1 138 GLU HG2  . 138 . HG2  1 1 
        370 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
        370 1 2 1 1 138 GLU HG3  . 138 . HG3  1 1 
        371 1 1 1 1 138 GLU H    . 138 . H    1 1 
        371 1 2 1 1 138 GLU HG2  . 138 . HG2  1 1 
        372 1 1 1 1 138 GLU H    . 138 . H    1 1 
        372 1 2 1 1 138 GLU HG3  . 138 . HG3  1 1 
        373 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
        373 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
        374 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
        374 1 2 1 1 140 ILE HG13 . 140 . HG13 1 1 
        375 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
        375 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
        376 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
        376 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
        377 1 1 1 1 140 ILE H    . 140 . H    1 1 
        377 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
        378 1 1 1 1 140 ILE H    . 140 . H    1 1 
        378 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
        379 1 1 1 1 140 ILE H    . 140 . H    1 1 
        379 1 2 1 1 140 ILE HG13 . 140 . HG13 1 1 
        380 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
        380 1 2 1 1 141 LYS HD3  . 141 . HD3  1 1 
        381 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
        381 1 2 1 1 141 LYS HG2  . 141 . HG2  1 1 
        382 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
        382 1 2 1 1 141 LYS HG3  . 141 . HG3  1 1 
        383 1 1 1 1 141 LYS H    . 141 . H    1 1 
        383 1 2 1 1 141 LYS HB2  . 141 . HB2  1 1 
        384 1 1 1 1 141 LYS H    . 141 . H    1 1 
        384 1 2 1 1 141 LYS HB3  . 141 . HB3  1 1 
        385 1 1 1 1 141 LYS H    . 141 . H    1 1 
        385 1 2 1 1 141 LYS HG3  . 141 . HG3  1 1 
        386 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
        386 1 2 1 1 142 LYS HG2  . 142 . HG2  1 1 
        387 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
        387 1 2 1 1 142 LYS HG3  . 142 . HG3  1 1 
        388 1 1 1 1 142 LYS H    . 142 . H    1 1 
        388 1 2 1 1 142 LYS HG2  . 142 . HG2  1 1 
        389 1 1 1 1 142 LYS H    . 142 . H    1 1 
        389 1 2 1 1 142 LYS HG3  . 142 . HG3  1 1 
        390 1 1 1 1 143 LEU H    . 143 . H    1 1 
        390 1 2 1 1 143 LEU HB3  . 143 . HB3  1 1 
        391 1 1 1 1 143 LEU H    . 143 . H    1 1 
        391 1 2 1 1 143 LEU QD   . 143 . HD2# 1 1 
        392 1 1 1 1 143 LEU H    . 143 . H    1 1 
        392 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
        393 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
        393 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
        394 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
        394 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
        395 1 1 1 1 144 LEU H    . 144 . H    1 1 
        395 1 2 1 1 144 LEU HB2  . 144 . HB2  1 1 
        396 1 1 1 1 144 LEU H    . 144 . H    1 1 
        396 1 2 1 1 144 LEU HB3  . 144 . HB3  1 1 
        397 1 1 1 1 144 LEU H    . 144 . H    1 1 
        397 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
        398 1 1 1 1 145 GLU HA   . 145 . HA   1 1 
        398 1 2 1 1 145 GLU HG2  . 145 . HG2  1 1 
        399 1 1 1 1 145 GLU H    . 145 . H    1 1 
        399 1 2 1 1 145 GLU HG2  . 145 . HG2  1 1 
        400 1 1 1 1 145 GLU H    . 145 . H    1 1 
        400 1 2 1 1 145 GLU HG3  . 145 . HG3  1 1 
        401 1 1 1 1  24 LYS H    .  24 . H    1 1 
        401 1 2 1 1  24 LYS QD   .  24 . HD#  1 1 
        402 1 1 1 1  67 GLN HA   .  67 . HA   1 1 
        402 1 2 1 1  67 GLN QG   .  67 . HG#  1 1 
        403 1 1 1 1  63 LYS HB3  .  63 . HB3  1 1 
        403 1 2 1 1  63 LYS QE   .  63 . HE#  1 1 
        404 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
        404 1 2 1 1  80 GLU QG   .  80 . HG#  1 1 
        405 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        405 1 2 1 1  63 LYS QE   .  63 . HE#  1 1 
        406 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
        406 1 2 1 1  21 LYS QD   .  21 . HD#  1 1 
        407 1 1 1 1  24 LYS HB2  .  24 . HB2  1 1 
        407 1 2 1 1  24 LYS QD   .  24 . HD#  1 1 
        408 1 1 1 1 134 LYS QB   . 134 . HB#  1 1 
        408 1 2 1 1 134 LYS HG2  . 134 . HG2  1 1 
        409 1 1 1 1 107 SER H    . 107 . H    1 1 
        409 1 2 1 1 107 SER QB   . 107 . HB#  1 1 
        410 1 1 1 1 116 SER H    . 116 . H    1 1 
        410 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
        411 1 1 1 1  14 SER H    .  14 . H    1 1 
        411 1 2 1 1  14 SER QB   .  14 . HB#  1 1 
        412 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        412 1 2 1 1  21 LYS QD   .  21 . HD#  1 1 
        413 1 1 1 1  19 GLN H    .  19 . H    1 1 
        413 1 2 1 1  19 GLN QG   .  19 . HG#  1 1 
        414 1 1 1 1  14 SER HA   .  14 . HA   1 1 
        414 1 2 1 1  14 SER QB   .  14 . HB#  1 1 
        415 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        415 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
        416 1 1 1 1  30 LEU H    .  30 . H    1 1 
        416 1 2 1 1  30 LEU QB   .  30 . HB#  1 1 
        417 1 1 1 1  21 LYS H    .  21 . H    1 1 
        417 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
        418 1 1 1 1  63 LYS QE   .  63 . HE#  1 1 
        418 1 2 1 1  63 LYS HG3  .  63 . HG3  1 1 
        419 1 1 1 1 122 ARG H    . 122 . H    1 1 
        419 1 2 1 1 122 ARG QB   . 122 . HB#  1 1 
        420 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        420 1 2 1 1  58 ARG QD   .  58 . HD#  1 1 
        421 1 1 1 1  19 GLN HE22 .  19 . HE22 1 1 
        421 1 2 1 1  19 GLN QG   .  19 . HG#  1 1 
        422 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
        422 1 2 1 1  34 LYS QG   .  34 . HG#  1 1 
        423 1 1 1 1  44 VAL H    .  44 . H    1 1 
        423 1 2 1 1  44 VAL QG   .  44 . HG#  1 1 
        424 1 1 1 1 138 GLU H    . 138 . H    1 1 
        424 1 2 1 1 138 GLU QB   . 138 . HB#  1 1 
        425 1 1 1 1  63 LYS QE   .  63 . HE#  1 1 
        425 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        426 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        426 1 2 1 1  36 LYS QD   .  36 . HD#  1 1 
        427 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
        427 1 2 1 1 134 LYS QB   . 134 . HB#  1 1 
        428 1 1 1 1   7 GLU H    .   7 . H    1 1 
        428 1 2 1 1   7 GLU QG   .   7 . HG#  1 1 
        429 1 1 1 1  11 LYS H    .  11 . H    1 1 
        429 1 2 1 1  11 LYS QG   .  11 . HG#  1 1 
        430 1 1 1 1  84 LYS QE   .  84 . HE#  1 1 
        430 1 2 1 1  84 LYS HG2  .  84 . HG2  1 1 
        431 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
        431 1 2 1 1  19 GLN QG   .  19 . HG#  1 1 
        432 1 1 1 1  81 HIS H    .  81 . H    1 1 
        432 1 2 1 1  81 HIS QB   .  81 . HB#  1 1 
        433 1 1 1 1  63 LYS H    .  63 . H    1 1 
        433 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
        434 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        434 1 2 1 1  36 LYS QE   .  36 . HE#  1 1 
        435 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        435 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
        436 1 1 1 1  58 ARG HB3  .  58 . HB3  1 1 
        436 1 2 1 1  58 ARG QD   .  58 . HD#  1 1 
        437 1 1 1 1 145 GLU H    . 145 . H    1 1 
        437 1 2 1 1 145 GLU QB   . 145 . HB#  1 1 
        438 1 1 1 1 122 ARG H    . 122 . H    1 1 
        438 1 2 1 1 122 ARG QD   . 122 . HD#  1 1 
        439 1 1 1 1  36 LYS H    .  36 . H    1 1 
        439 1 2 1 1  36 LYS QE   .  36 . HE#  1 1 
        440 1 1 1 1 134 LYS HA   . 134 . HA   1 1 
        440 1 2 1 1 134 LYS QD   . 134 . HD#  1 1 
        441 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
        441 1 2 1 1  21 LYS HG2  .  21 . HG2  1 1 
        442 1 1 1 1  63 LYS H    .  63 . H    1 1 
        442 1 2 1 1  63 LYS QE   .  63 . HE#  1 1 
        443 1 1 1 1  58 ARG H    .  58 . H    1 1 
        443 1 2 1 1  58 ARG QD   .  58 . HD#  1 1 
        444 1 1 1 1  12 GLU H    .  12 . H    1 1 
        444 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
        445 1 1 1 1  67 GLN H    .  67 . H    1 1 
        445 1 2 1 1  67 GLN QG   .  67 . HG#  1 1 
        446 1 1 1 1  67 GLN HE22 .  67 . HE22 1 1 
        446 1 2 1 1  67 GLN QG   .  67 . HG#  1 1 
        447 1 1 1 1 131 GLU HA   . 131 . HA   1 1 
        447 1 2 1 1 131 GLU QG   . 131 . HG#  1 1 
        448 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        448 1 2 1 1  24 LYS QE   .  24 . HE#  1 1 
        449 1 1 1 1  80 GLU H    .  80 . H    1 1 
        449 1 2 1 1  80 GLU QG   .  80 . HG#  1 1 
        450 1 1 1 1 122 ARG H    . 122 . H    1 1 
        450 1 2 1 1 122 ARG QG   . 122 . HG#  1 1 
        451 1 1 1 1   9 LYS H    .   9 . H    1 1 
        451 1 2 1 1   9 LYS QG   .   9 . HG#  1 1 
        452 1 1 1 1 125 GLU HA   . 125 . HA   1 1 
        452 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
        453 1 1 1 1  36 LYS H    .  36 . H    1 1 
        453 1 2 1 1  36 LYS QD   .  36 . HD#  1 1 
        454 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
        454 1 2 1 1  81 HIS QB   .  81 . HB#  1 1 
        455 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
        455 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
        456 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
        456 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
        457 1 1 1 1 107 SER HA   . 107 . HA   1 1 
        457 1 2 1 1 107 SER QB   . 107 . HB#  1 1 
        458 1 1 1 1 141 LYS H    . 141 . H    1 1 
        458 1 2 1 1 141 LYS QE   . 141 . HE#  1 1 
        459 1 1 1 1  49 MET HA   .  49 . HA   1 1 
        459 1 2 1 1  49 MET QG   .  49 . HG#  1 1 
        460 1 1 1 1  34 LYS H    .  34 . H    1 1 
        460 1 2 1 1  34 LYS QG   .  34 . HG#  1 1 
        461 1 1 1 1  34 LYS QE   .  34 . HE#  1 1 
        461 1 2 1 1  34 LYS QG   .  34 . HG#  1 1 
        462 1 1 1 1 125 GLU H    . 125 . H    1 1 
        462 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
        463 1 1 1 1  19 GLN HE21 .  19 . HE21 1 1 
        463 1 2 1 1  19 GLN QG   .  19 . HG#  1 1 
        464 1 1 1 1  24 LYS QE   .  24 . HE#  1 1 
        464 1 2 1 1  24 LYS HG2  .  24 . HG2  1 1 
        465 1 1 1 1  80 GLU HB2  .  80 . HB2  1 1 
        465 1 2 1 1  80 GLU QG   .  80 . HG#  1 1 
        466 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
        466 1 2 1 1  21 LYS HG3  .  21 . HG3  1 1 
        467 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
        467 1 2 1 1  42 PHE QD   .  42 . HD2  1 1 
        468 1 1 1 1  42 PHE H    .  42 . H    1 1 
        468 1 2 1 1  42 PHE QD   .  42 . HD1  1 1 
        469 1 1 1 1  45 TYR HA   .  45 . HA   1 1 
        469 1 2 1 1  45 TYR QD   .  45 . HD#  1 1 
        470 1 1 1 1  45 TYR HB3  .  45 . HB3  1 1 
        470 1 2 1 1  45 TYR HE1  .  45 . HE1  1 1 
        471 1 1 1 1  45 TYR H    .  45 . H    1 1 
        471 1 2 1 1  45 TYR HD1  .  45 . HD1  1 1 
        472 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
        472 1 2 1 1  61 TYR HD1  .  61 . HD1  1 1 
        473 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
        473 1 2 1 1  61 TYR HE1  .  61 . HE1  1 1 
        474 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
        474 1 2 1 1  64 TYR HD1  .  64 . HD2  1 1 
        475 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
        475 1 2 1 1  64 TYR HD2  .  64 . HD1  1 1 
        476 1 1 1 1  64 TYR HB3  .  64 . HB3  1 1 
        476 1 2 1 1  64 TYR HD1  .  64 . HD2  1 1 
        477 1 1 1 1  64 TYR HB3  .  64 . HB3  1 1 
        477 1 2 1 1  64 TYR HE1  .  64 . HE2  1 1 
        478 1 1 1 1  64 TYR H    .  64 . H    1 1 
        478 1 2 1 1  64 TYR HD2  .  64 . HD1  1 1 
        479 1 1 1 1  64 TYR H    .  64 . H    1 1 
        479 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
        480 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
        480 1 2 1 1  69 PHE HD1  .  69 . HD1  1 1 
        481 1 1 1 1  69 PHE H    .  69 . H    1 1 
        481 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
        482 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
        482 1 2 1 1  72 TYR QD   .  72 . HD1  1 1 
        483 1 1 1 1  72 TYR HB3  .  72 . HB3  1 1 
        483 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
        484 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
        484 1 2 1 1  82 PHE HD1  .  82 . HD1  1 1 
        485 1 1 1 1  82 PHE H    .  82 . H    1 1 
        485 1 2 1 1  82 PHE QD   .  82 . HD#  1 1 
        486 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        486 1 2 1 1 102 TYR QD   . 102 . HD2  1 1 
        487 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        487 1 2 1 1 102 TYR HE2  . 102 . HE2  1 1 
        488 1 1 1 1 102 TYR HB3  . 102 . HB3  1 1 
        488 1 2 1 1 102 TYR QD   . 102 . HD1  1 1 
        489 1 1 1 1 102 TYR H    . 102 . H    1 1 
        489 1 2 1 1 102 TYR QD   . 102 . HD1  1 1 
        490 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
        490 1 2 1 1 105 TYR QD   . 105 . HD2  1 1 
        491 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
        491 1 2 1 1 105 TYR QE   . 105 . HE2  1 1 
        492 1 1 1 1 105 TYR H    . 105 . H    1 1 
        492 1 2 1 1 105 TYR QD   . 105 . HD1  1 1 
        493 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        493 1 2 1 1 109 TYR HD1  . 109 . HD2  1 1 
        494 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
        494 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
        495 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
        495 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
        496 1 1 1 1 109 TYR HB3  . 109 . HB3  1 1 
        496 1 2 1 1 109 TYR HD1  . 109 . HD2  1 1 
        497 1 1 1 1 109 TYR H    . 109 . H    1 1 
        497 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
        498 1 1 1 1 109 TYR H    . 109 . H    1 1 
        498 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
        499 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
        499 1 2 1 1 118 PHE QD   . 118 . HD2  1 1 
        500 1 1 1 1 118 PHE H    . 118 . H    1 1 
        500 1 2 1 1 118 PHE QD   . 118 . HD1  1 1 
        501 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
        501 1 2 1 1   9 LYS QD   .   9 . HD#  1 1 
        502 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
        502 1 2 1 1   9 LYS QG   .   9 . HG#  1 1 
        503 1 1 1 1   9 LYS H    .   9 . H    1 1 
        503 1 2 1 1   9 LYS HB2  .   9 . HB2  1 1 
        504 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        504 1 2 1 1  11 LYS HG3  .  11 . HG3  1 1 
        505 1 1 1 1  18 ILE H    .  18 . H    1 1 
        505 1 2 1 1  18 ILE HG13 .  18 . HG13 1 1 
        506 1 1 1 1  24 LYS HE2  .  24 . HE2  1 1 
        506 1 2 1 1  24 LYS HG3  .  24 . HG3  1 1 
        507 1 1 1 1  24 LYS H    .  24 . H    1 1 
        507 1 2 1 1  24 LYS QE   .  24 . HE#  1 1 
        508 1 1 1 1  30 LEU H    .  30 . H    1 1 
        508 1 2 1 1  30 LEU HG   .  30 . HG   1 1 
        509 1 1 1 1  46 ASN H    .  46 . H    1 1 
        509 1 2 1 1  46 ASN HB2  .  46 . HB2  1 1 
        510 1 1 1 1  54 ASN HB3  .  54 . HB3  1 1 
        510 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
        511 1 1 1 1  58 ARG H    .  58 . H    1 1 
        511 1 2 1 1  58 ARG HG2  .  58 . HG2  1 1 
        512 1 1 1 1  83 TRP H    .  83 . H    1 1 
        512 1 2 1 1  83 TRP HE3  .  83 . HE3  1 1 
        513 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        513 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
        514 1 1 1 1 110 ASN HB3  . 110 . HB3  1 1 
        514 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1 
        515 1 1 1 1 110 ASN HB3  . 110 . HB3  1 1 
        515 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1 
        516 1 1 1 1 119 LEU HA   . 119 . HA   1 1 
        516 1 2 1 1 119 LEU QD   . 119 . HD1# 1 1 
        517 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
        517 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
        518 1 1 1 1 129 ARG HA   . 129 . HA   1 1 
        518 1 2 1 1 129 ARG HD3  . 129 . HD3  1 1 
        519 1 1 1 1 142 LYS H    . 142 . H    1 1 
        519 1 2 1 1 142 LYS HB3  . 142 . HB3  1 1 
        520 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
        520 1 1 1 1  83 TRP HB2  .  83 . HB2  1 1 
        520 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
        521 1 1 1 1  64 TYR HB3  .  64 . HB3  1 1 
        521 1 1 1 1  69 PHE HB3  .  69 . HB3  1 1 
        521 1 2 1 1  69 PHE HE2  .  69 . HE2  1 1 
        522 1 1 1 1  47 ASN HB3  .  47 . HB3  1 1 
        522 1 1 1 1  49 MET HG2  .  49 . HG2  1 1 
        522 1 2 1 1  49 MET H    .  49 . H    1 1 
        523 1 1 1 1   9 LYS HB3  .   9 . HB3  1 1 
        523 1 1 1 1  10 ILE HB   .  10 . HB   1 1 
        523 1 2 1 1  10 ILE H    .  10 . H    1 1 
        524 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
        524 1 1 1 1 129 ARG HA   . 129 . HA   1 1 
        524 1 2 1 1 129 ARG HD2  . 129 . HD2  1 1 
        525 1 1 1 1  31 THR H    .  31 . H    1 1 
        525 1 1 1 1 124 ASN H    . 124 . H    1 1 
        525 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
        526 1 1 1 1   3 LEU HA   .   3 . HA   1 1 
        526 1 2 1 1   4 GLU H    .   4 . H    1 1 
        527 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        527 1 2 1 1   5 ILE H    .   5 . H    1 1 
        528 1 1 1 1   4 GLU HB2  .   4 . HB2  1 1 
        528 1 2 1 1   5 ILE H    .   5 . H    1 1 
        529 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
        529 1 2 1 1   6 PRO HD2  .   6 . HD2  1 1 
        530 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
        530 1 2 1 1   6 PRO HD3  .   6 . HD3  1 1 
        531 1 1 1 1   5 ILE HA   .   5 . HA   1 1 
        531 1 2 1 1   6 PRO HG2  .   6 . HG2  1 1 
        532 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
        532 1 2 1 1   6 PRO HD2  .   6 . HD2  1 1 
        533 1 1 1 1   5 ILE HB   .   5 . HB   1 1 
        533 1 2 1 1   6 PRO HD3  .   6 . HD3  1 1 
        534 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
        534 1 2 1 1   6 PRO HD2  .   6 . HD2  1 1 
        535 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
        535 1 2 1 1   7 GLU H    .   7 . H    1 1 
        536 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        536 1 2 1 1   8 ASP H    .   8 . H    1 1 
        537 1 1 1 1   8 ASP HA   .   8 . HA   1 1 
        537 1 2 1 1   9 LYS H    .   9 . H    1 1 
        538 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
        538 1 2 1 1  10 ILE H    .  10 . H    1 1 
        539 1 1 1 1  10 ILE HA   .  10 . HA   1 1 
        539 1 2 1 1  11 LYS H    .  11 . H    1 1 
        540 1 1 1 1  10 ILE HG13 .  10 . HG13 1 1 
        540 1 2 1 1  11 LYS H    .  11 . H    1 1 
        541 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        541 1 2 1 1  12 GLU H    .  12 . H    1 1 
        542 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        542 1 2 1 1  12 GLU H    .  12 . H    1 1 
        543 1 1 1 1  11 LYS HB3  .  11 . HB3  1 1 
        543 1 2 1 1  12 GLU H    .  12 . H    1 1 
        544 1 1 1 1  12 GLU HA   .  12 . HA   1 1 
        544 1 2 1 1  13 ALA H    .  13 . H    1 1 
        545 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
        545 1 2 1 1  13 ALA H    .  13 . H    1 1 
        546 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
        546 1 2 1 1  14 SER H    .  14 . H    1 1 
        547 1 1 1 1  14 SER HA   .  14 . HA   1 1 
        547 1 2 1 1  15 ILE MG   .  15 . HG2# 1 1 
        548 1 1 1 1  14 SER HA   .  14 . HA   1 1 
        548 1 2 1 1  15 ILE H    .  15 . H    1 1 
        549 1 1 1 1  14 SER H    .  14 . H    1 1 
        549 1 2 1 1  15 ILE H    .  15 . H    1 1 
        550 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
        550 1 2 1 1  16 ILE H    .  16 . H    1 1 
        551 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
        551 1 2 1 1  16 ILE H    .  16 . H    1 1 
        552 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
        552 1 2 1 1  16 ILE H    .  16 . H    1 1 
        553 1 1 1 1  15 ILE H    .  15 . H    1 1 
        553 1 2 1 1  16 ILE MD   .  16 . HD1# 1 1 
        554 1 1 1 1  15 ILE H    .  15 . H    1 1 
        554 1 2 1 1  16 ILE H    .  16 . H    1 1 
        555 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        555 1 2 1 1  17 ASP H    .  17 . H    1 1 
        556 1 1 1 1  16 ILE HB   .  16 . HB   1 1 
        556 1 2 1 1  17 ASP H    .  17 . H    1 1 
        557 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
        557 1 2 1 1  17 ASP H    .  17 . H    1 1 
        558 1 1 1 1  16 ILE HG13 .  16 . HG13 1 1 
        558 1 2 1 1  17 ASP H    .  17 . H    1 1 
        559 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        559 1 2 1 1  17 ASP H    .  17 . H    1 1 
        560 1 1 1 1  16 ILE H    .  16 . H    1 1 
        560 1 2 1 1  17 ASP H    .  17 . H    1 1 
        561 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
        561 1 2 1 1  18 ILE H    .  18 . H    1 1 
        562 1 1 1 1  17 ASP HB2  .  17 . HB2  1 1 
        562 1 2 1 1  18 ILE H    .  18 . H    1 1 
        563 1 1 1 1  17 ASP HB3  .  17 . HB3  1 1 
        563 1 2 1 1  18 ILE H    .  18 . H    1 1 
        564 1 1 1 1  17 ASP H    .  17 . H    1 1 
        564 1 2 1 1  18 ILE HG12 .  18 . HG12 1 1 
        565 1 1 1 1  17 ASP H    .  17 . H    1 1 
        565 1 2 1 1  18 ILE H    .  18 . H    1 1 
        566 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
        566 1 2 1 1  19 GLN H    .  19 . H    1 1 
        567 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
        567 1 2 1 1  19 GLN H    .  19 . H    1 1 
        568 1 1 1 1  18 ILE HG13 .  18 . HG13 1 1 
        568 1 2 1 1  19 GLN H    .  19 . H    1 1 
        569 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
        569 1 2 1 1  19 GLN HA   .  19 . HA   1 1 
        570 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
        570 1 2 1 1  19 GLN H    .  19 . H    1 1 
        571 1 1 1 1  18 ILE H    .  18 . H    1 1 
        571 1 2 1 1  19 GLN H    .  19 . H    1 1 
        572 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
        572 1 2 1 1  20 LEU QD   .  20 . HD1# 1 1 
        573 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
        573 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
        574 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
        574 1 2 1 1  20 LEU H    .  20 . H    1 1 
        575 1 1 1 1  19 GLN HB2  .  19 . HB2  1 1 
        575 1 2 1 1  20 LEU H    .  20 . H    1 1 
        576 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
        576 1 2 1 1  20 LEU QD   .  20 . HD2# 1 1 
        577 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
        577 1 2 1 1  20 LEU H    .  20 . H    1 1 
        578 1 1 1 1  19 GLN H    .  19 . H    1 1 
        578 1 2 1 1  20 LEU QD   .  20 . HD1# 1 1 
        579 1 1 1 1  19 GLN H    .  19 . H    1 1 
        579 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
        580 1 1 1 1  19 GLN H    .  19 . H    1 1 
        580 1 2 1 1  20 LEU H    .  20 . H    1 1 
        581 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        581 1 2 1 1  21 LYS H    .  21 . H    1 1 
        582 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
        582 1 2 1 1  21 LYS H    .  21 . H    1 1 
        583 1 1 1 1  20 LEU QD   .  20 . HD1# 1 1 
        583 1 2 1 1  21 LYS H    .  21 . H    1 1 
        584 1 1 1 1  20 LEU H    .  20 . H    1 1 
        584 1 2 1 1  21 LYS H    .  21 . H    1 1 
        585 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        585 1 2 1 1  22 ASP H    .  22 . H    1 1 
        586 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
        586 1 2 1 1  22 ASP H    .  22 . H    1 1 
        587 1 1 1 1  21 LYS HB2  .  21 . HB3  1 1 
        587 1 2 1 1  22 ASP H    .  22 . H    1 1 
        588 1 1 1 1  21 LYS HG2  .  21 . HG2  1 1 
        588 1 2 1 1  22 ASP H    .  22 . H    1 1 
        589 1 1 1 1  21 LYS HG3  .  21 . HG3  1 1 
        589 1 2 1 1  22 ASP H    .  22 . H    1 1 
        590 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        590 1 2 1 1  23 LEU HA   .  23 . HA   1 1 
        591 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        591 1 2 1 1  23 LEU HB2  .  23 . HB2  1 1 
        592 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        592 1 2 1 1  23 LEU HB3  .  23 . HB3  1 1 
        593 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        593 1 2 1 1  23 LEU H    .  23 . H    1 1 
        594 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        594 1 2 1 1  23 LEU QD   .  23 . HD2# 1 1 
        595 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        595 1 2 1 1  23 LEU H    .  23 . H    1 1 
        596 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
        596 1 2 1 1  23 LEU H    .  23 . H    1 1 
        597 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
        597 1 2 1 1  24 LYS H    .  24 . H    1 1 
        598 1 1 1 1  23 LEU HB2  .  23 . HB2  1 1 
        598 1 2 1 1  24 LYS H    .  24 . H    1 1 
        599 1 1 1 1  23 LEU HB3  .  23 . HB3  1 1 
        599 1 2 1 1  24 LYS H    .  24 . H    1 1 
        600 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
        600 1 2 1 1  24 LYS H    .  24 . H    1 1 
        601 1 1 1 1  24 LYS HA   .  24 . HA   1 1 
        601 1 2 1 1  25 GLY H    .  25 . H    1 1 
        602 1 1 1 1  24 LYS HB3  .  24 . HB3  1 1 
        602 1 2 1 1  25 GLY H    .  25 . H    1 1 
        603 1 1 1 1  24 LYS HG3  .  24 . HG3  1 1 
        603 1 2 1 1  25 GLY H    .  25 . H    1 1 
        604 1 1 1 1  24 LYS H    .  24 . H    1 1 
        604 1 2 1 1  25 GLY H    .  25 . H    1 1 
        605 1 1 1 1  25 GLY HA2  .  25 . HA2  1 1 
        605 1 2 1 1  26 ASN H    .  26 . H    1 1 
        606 1 1 1 1  25 GLY HA3  .  25 . HA3  1 1 
        606 1 2 1 1  26 ASN H    .  26 . H    1 1 
        607 1 1 1 1  25 GLY H    .  25 . H    1 1 
        607 1 2 1 1  26 ASN HB2  .  26 . HB2  1 1 
        608 1 1 1 1  25 GLY H    .  25 . H    1 1 
        608 1 2 1 1  26 ASN H    .  26 . H    1 1 
        609 1 1 1 1  26 ASN HB3  .  26 . HB3  1 1 
        609 1 2 1 1  27 THR HB   .  27 . HB   1 1 
        610 1 1 1 1  26 ASN HB3  .  26 . HB3  1 1 
        610 1 2 1 1  27 THR H    .  27 . H    1 1 
        611 1 1 1 1  26 ASN H    .  26 . H    1 1 
        611 1 2 1 1  27 THR HA   .  27 . HA   1 1 
        612 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        612 1 2 1 1  28 ARG H    .  28 . H    1 1 
        613 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        613 1 2 1 1  28 ARG H    .  28 . H    1 1 
        614 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
        614 1 2 1 1  29 SER H    .  29 . H    1 1 
        615 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
        615 1 2 1 1  29 SER H    .  29 . H    1 1 
        616 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
        616 1 2 1 1  29 SER H    .  29 . H    1 1 
        617 1 1 1 1  28 ARG HD2  .  28 . HD2  1 1 
        617 1 2 1 1  29 SER H    .  29 . H    1 1 
        618 1 1 1 1  28 ARG H    .  28 . H    1 1 
        618 1 2 1 1  29 SER HA   .  29 . HA   1 1 
        619 1 1 1 1  28 ARG H    .  28 . H    1 1 
        619 1 2 1 1  29 SER H    .  29 . H    1 1 
        620 1 1 1 1  29 SER HA   .  29 . HA   1 1 
        620 1 2 1 1  30 LEU H    .  30 . H    1 1 
        621 1 1 1 1  29 SER HB2  .  29 . HB2  1 1 
        621 1 2 1 1  30 LEU H    .  30 . H    1 1 
        622 1 1 1 1  29 SER HB3  .  29 . HB3  1 1 
        622 1 2 1 1  30 LEU H    .  30 . H    1 1 
        623 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
        623 1 2 1 1  31 THR H    .  31 . H    1 1 
        624 1 1 1 1  30 LEU QD   .  30 . HD1# 1 1 
        624 1 2 1 1  31 THR H    .  31 . H    1 1 
        625 1 1 1 1  30 LEU H    .  30 . H    1 1 
        625 1 2 1 1  31 THR H    .  31 . H    1 1 
        626 1 1 1 1  31 THR HA   .  31 . HA   1 1 
        626 1 2 1 1  32 ASP H    .  32 . H    1 1 
        627 1 1 1 1  31 THR HB   .  31 . HB   1 1 
        627 1 2 1 1  32 ASP H    .  32 . H    1 1 
        628 1 1 1 1  31 THR H    .  31 . H    1 1 
        628 1 2 1 1  32 ASP HB2  .  32 . HB2  1 1 
        629 1 1 1 1  31 THR H    .  31 . H    1 1 
        629 1 2 1 1  32 ASP HB3  .  32 . HB3  1 1 
        630 1 1 1 1  31 THR H    .  31 . H    1 1 
        630 1 2 1 1  32 ASP H    .  32 . H    1 1 
        631 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
        631 1 2 1 1  33 LEU H    .  33 . H    1 1 
        632 1 1 1 1  32 ASP HB2  .  32 . HB2  1 1 
        632 1 2 1 1  33 LEU H    .  33 . H    1 1 
        633 1 1 1 1  32 ASP HB3  .  32 . HB3  1 1 
        633 1 2 1 1  33 LEU HA   .  33 . HA   1 1 
        634 1 1 1 1  32 ASP HB3  .  32 . HB3  1 1 
        634 1 2 1 1  33 LEU H    .  33 . H    1 1 
        635 1 1 1 1  32 ASP H    .  32 . H    1 1 
        635 1 2 1 1  33 LEU HB2  .  33 . HB2  1 1 
        636 1 1 1 1  32 ASP H    .  32 . H    1 1 
        636 1 2 1 1  33 LEU HB3  .  33 . HB3  1 1 
        637 1 1 1 1  32 ASP H    .  32 . H    1 1 
        637 1 2 1 1  33 LEU QD   .  33 . HD2# 1 1 
        638 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
        638 1 2 1 1  34 LYS H    .  34 . H    1 1 
        639 1 1 1 1  33 LEU QD   .  33 . HD2# 1 1 
        639 1 2 1 1  34 LYS H    .  34 . H    1 1 
        640 1 1 1 1  33 LEU H    .  33 . H    1 1 
        640 1 2 1 1  34 LYS H    .  34 . H    1 1 
        641 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
        641 1 2 1 1  35 GLY H    .  35 . H    1 1 
        642 1 1 1 1  34 LYS HB2  .  34 . HB2  1 1 
        642 1 2 1 1  35 GLY H    .  35 . H    1 1 
        643 1 1 1 1  34 LYS HB3  .  34 . HB3  1 1 
        643 1 2 1 1  35 GLY H    .  35 . H    1 1 
        644 1 1 1 1  34 LYS H    .  34 . H    1 1 
        644 1 2 1 1  35 GLY H    .  35 . H    1 1 
        645 1 1 1 1  35 GLY HA2  .  35 . HA2  1 1 
        645 1 2 1 1  36 LYS HB2  .  36 . HB2  1 1 
        646 1 1 1 1  35 GLY HA3  .  35 . HA3  1 1 
        646 1 2 1 1  36 LYS HB2  .  36 . HB2  1 1 
        647 1 1 1 1  35 GLY HA3  .  35 . HA3  1 1 
        647 1 2 1 1  36 LYS H    .  36 . H    1 1 
        648 1 1 1 1  35 GLY H    .  35 . H    1 1 
        648 1 2 1 1  36 LYS H    .  36 . H    1 1 
        649 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        649 1 2 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        650 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        650 1 2 1 1  37 VAL H    .  37 . H    1 1 
        651 1 1 1 1  36 LYS HB2  .  36 . HB2  1 1 
        651 1 2 1 1  37 VAL HA   .  37 . HA   1 1 
        652 1 1 1 1  36 LYS HB2  .  36 . HB2  1 1 
        652 1 2 1 1  37 VAL H    .  37 . H    1 1 
        653 1 1 1 1  36 LYS HB3  .  36 . HB3  1 1 
        653 1 2 1 1  37 VAL H    .  37 . H    1 1 
        654 1 1 1 1  36 LYS HG2  .  36 . HG2  1 1 
        654 1 2 1 1  37 VAL H    .  37 . H    1 1 
        655 1 1 1 1  36 LYS HG3  .  36 . HG3  1 1 
        655 1 2 1 1  37 VAL H    .  37 . H    1 1 
        656 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        656 1 2 1 1  38 VAL HB   .  38 . HB   1 1 
        657 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        657 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        658 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
        658 1 2 1 1  38 VAL H    .  38 . H    1 1 
        659 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
        659 1 2 1 1  38 VAL H    .  38 . H    1 1 
        660 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
        660 1 2 1 1  38 VAL H    .  38 . H    1 1 
        661 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
        661 1 2 1 1  38 VAL H    .  38 . H    1 1 
        662 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
        662 1 2 1 1  39 LEU H    .  39 . H    1 1 
        663 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
        663 1 2 1 1  39 LEU H    .  39 . H    1 1 
        664 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        664 1 2 1 1  40 ILE HG13 .  40 . HG13 1 1 
        665 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
        665 1 2 1 1  40 ILE H    .  40 . H    1 1 
        666 1 1 1 1  39 LEU H    .  39 . H    1 1 
        666 1 2 1 1  40 ILE H    .  40 . H    1 1 
        667 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
        667 1 2 1 1  41 ASP H    .  41 . H    1 1 
        668 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
        668 1 2 1 1  41 ASP HA   .  41 . HA   1 1 
        669 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
        669 1 2 1 1  41 ASP H    .  41 . H    1 1 
        670 1 1 1 1  40 ILE H    .  40 . H    1 1 
        670 1 2 1 1  41 ASP H    .  41 . H    1 1 
        671 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
        671 1 2 1 1  42 PHE H    .  42 . H    1 1 
        672 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
        672 1 2 1 1  42 PHE H    .  42 . H    1 1 
        673 1 1 1 1  41 ASP HB3  .  41 . HB3  1 1 
        673 1 2 1 1  42 PHE H    .  42 . H    1 1 
        674 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
        674 1 2 1 1  43 THR H    .  43 . H    1 1 
        675 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
        675 1 2 1 1  43 THR H    .  43 . H    1 1 
        676 1 1 1 1  42 PHE HB3  .  42 . HB3  1 1 
        676 1 2 1 1  43 THR H    .  43 . H    1 1 
        677 1 1 1 1  42 PHE H    .  42 . H    1 1 
        677 1 2 1 1  43 THR HA   .  43 . HA   1 1 
        678 1 1 1 1  42 PHE H    .  42 . H    1 1 
        678 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
        679 1 1 1 1  42 PHE H    .  42 . H    1 1 
        679 1 2 1 1  43 THR H    .  43 . H    1 1 
        680 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        680 1 2 1 1  44 VAL H    .  44 . H    1 1 
        681 1 1 1 1  44 VAL HA   .  44 . HA   1 1 
        681 1 2 1 1  45 TYR H    .  45 . H    1 1 
        682 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
        682 1 2 1 1  45 TYR H    .  45 . H    1 1 
        683 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
        683 1 2 1 1  45 TYR HA   .  45 . HA   1 1 
        684 1 1 1 1  45 TYR HA   .  45 . HA   1 1 
        684 1 2 1 1  46 ASN H    .  46 . H    1 1 
        685 1 1 1 1  45 TYR HB2  .  45 . HB2  1 1 
        685 1 2 1 1  46 ASN H    .  46 . H    1 1 
        686 1 1 1 1  45 TYR HB3  .  45 . HB3  1 1 
        686 1 2 1 1  46 ASN H    .  46 . H    1 1 
        687 1 1 1 1  45 TYR H    .  45 . H    1 1 
        687 1 2 1 1  46 ASN HB2  .  46 . HB2  1 1 
        688 1 1 1 1  45 TYR H    .  45 . H    1 1 
        688 1 2 1 1  46 ASN HB3  .  46 . HB3  1 1 
        689 1 1 1 1  45 TYR H    .  45 . H    1 1 
        689 1 2 1 1  46 ASN H    .  46 . H    1 1 
        690 1 1 1 1  46 ASN HB3  .  46 . HB3  1 1 
        690 1 2 1 1  47 ASN H    .  47 . H    1 1 
        691 1 1 1 1  46 ASN H    .  46 . H    1 1 
        691 1 2 1 1  47 ASN H    .  47 . H    1 1 
        692 1 1 1 1  47 ASN HB2  .  47 . HB2  1 1 
        692 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
        693 1 1 1 1  48 ALA HA   .  48 . HA   1 1 
        693 1 2 1 1  49 MET H    .  49 . H    1 1 
        694 1 1 1 1  49 MET HA   .  49 . HA   1 1 
        694 1 2 1 1  50 SER H    .  50 . H    1 1 
        695 1 1 1 1  49 MET HB2  .  49 . HB2  1 1 
        695 1 2 1 1  50 SER H    .  50 . H    1 1 
        696 1 1 1 1  49 MET HB3  .  49 . HB3  1 1 
        696 1 2 1 1  50 SER H    .  50 . H    1 1 
        697 1 1 1 1  49 MET H    .  49 . H    1 1 
        697 1 2 1 1  50 SER H    .  50 . H    1 1 
        698 1 1 1 1  50 SER HB2  .  50 . HB2  1 1 
        698 1 2 1 1  51 ALA H    .  51 . H    1 1 
        699 1 1 1 1  50 SER H    .  50 . H    1 1 
        699 1 2 1 1  51 ALA H    .  51 . H    1 1 
        700 1 1 1 1  51 ALA H    .  51 . H    1 1 
        700 1 2 1 1  52 ALA H    .  52 . H    1 1 
        701 1 1 1 1  52 ALA MB   .  52 . HB#  1 1 
        701 1 2 1 1  53 HIS H    .  53 . H    1 1 
        702 1 1 1 1  52 ALA H    .  52 . H    1 1 
        702 1 2 1 1  53 HIS HB2  .  53 . HB2  1 1 
        703 1 1 1 1  52 ALA H    .  52 . H    1 1 
        703 1 2 1 1  53 HIS H    .  53 . H    1 1 
        704 1 1 1 1  53 HIS HA   .  53 . HA   1 1 
        704 1 2 1 1  54 ASN H    .  54 . H    1 1 
        705 1 1 1 1  53 HIS HB2  .  53 . HB2  1 1 
        705 1 2 1 1  54 ASN H    .  54 . H    1 1 
        706 1 1 1 1  53 HIS HB3  .  53 . HB3  1 1 
        706 1 2 1 1  54 ASN H    .  54 . H    1 1 
        707 1 1 1 1  53 HIS HD2  .  53 . HD2  1 1 
        707 1 2 1 1  54 ASN H    .  54 . H    1 1 
        708 1 1 1 1  53 HIS H    .  53 . H    1 1 
        708 1 2 1 1  54 ASN H    .  54 . H    1 1 
        709 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
        709 1 2 1 1  55 LEU H    .  55 . H    1 1 
        710 1 1 1 1  54 ASN HB3  .  54 . HB3  1 1 
        710 1 2 1 1  55 LEU H    .  55 . H    1 1 
        711 1 1 1 1  54 ASN H    .  54 . H    1 1 
        711 1 2 1 1  55 LEU HB2  .  55 . HB2  1 1 
        712 1 1 1 1  54 ASN H    .  54 . H    1 1 
        712 1 2 1 1  55 LEU HB3  .  55 . HB3  1 1 
        713 1 1 1 1  54 ASN H    .  54 . H    1 1 
        713 1 2 1 1  55 LEU H    .  55 . H    1 1 
        714 1 1 1 1  55 LEU HB2  .  55 . HB2  1 1 
        714 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
        715 1 1 1 1  55 LEU HB2  .  55 . HB2  1 1 
        715 1 2 1 1  56 ALA H    .  56 . H    1 1 
        716 1 1 1 1  55 LEU HB3  .  55 . HB3  1 1 
        716 1 2 1 1  56 ALA H    .  56 . H    1 1 
        717 1 1 1 1  55 LEU QD   .  55 . HD2# 1 1 
        717 1 2 1 1  56 ALA HA   .  56 . HA   1 1 
        718 1 1 1 1  55 LEU QD   .  55 . HD2# 1 1 
        718 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
        719 1 1 1 1  55 LEU H    .  55 . H    1 1 
        719 1 2 1 1  56 ALA H    .  56 . H    1 1 
        720 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
        720 1 2 1 1  57 LEU H    .  57 . H    1 1 
        721 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
        721 1 2 1 1  57 LEU HA   .  57 . HA   1 1 
        722 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
        722 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
        723 1 1 1 1  56 ALA H    .  56 . H    1 1 
        723 1 2 1 1  57 LEU HA   .  57 . HA   1 1 
        724 1 1 1 1  56 ALA H    .  56 . H    1 1 
        724 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
        725 1 1 1 1  56 ALA H    .  56 . H    1 1 
        725 1 2 1 1  57 LEU H    .  57 . H    1 1 
        726 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
        726 1 2 1 1  58 ARG H    .  58 . H    1 1 
        727 1 1 1 1  57 LEU HB2  .  57 . HB2  1 1 
        727 1 2 1 1  58 ARG H    .  58 . H    1 1 
        728 1 1 1 1  57 LEU HB3  .  57 . HB3  1 1 
        728 1 2 1 1  58 ARG H    .  58 . H    1 1 
        729 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
        729 1 2 1 1  58 ARG H    .  58 . H    1 1 
        730 1 1 1 1  57 LEU HG   .  57 . HG   1 1 
        730 1 2 1 1  58 ARG H    .  58 . H    1 1 
        731 1 1 1 1  57 LEU H    .  57 . H    1 1 
        731 1 2 1 1  58 ARG HB3  .  58 . HB3  1 1 
        732 1 1 1 1  57 LEU H    .  57 . H    1 1 
        732 1 2 1 1  58 ARG H    .  58 . H    1 1 
        733 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        733 1 2 1 1  59 GLU H    .  59 . H    1 1 
        734 1 1 1 1  58 ARG HB2  .  58 . HB2  1 1 
        734 1 2 1 1  59 GLU H    .  59 . H    1 1 
        735 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
        735 1 2 1 1  59 GLU H    .  59 . H    1 1 
        736 1 1 1 1  58 ARG H    .  58 . H    1 1 
        736 1 2 1 1  59 GLU H    .  59 . H    1 1 
        737 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
        737 1 2 1 1  60 LEU H    .  60 . H    1 1 
        738 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
        738 1 2 1 1  60 LEU HA   .  60 . HA   1 1 
        739 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
        739 1 2 1 1  60 LEU QD   .  60 . HD1# 1 1 
        740 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
        740 1 2 1 1  60 LEU H    .  60 . H    1 1 
        741 1 1 1 1  59 GLU HB3  .  59 . HB3  1 1 
        741 1 2 1 1  60 LEU QD   .  60 . HD1# 1 1 
        742 1 1 1 1  59 GLU HB3  .  59 . HB3  1 1 
        742 1 2 1 1  60 LEU H    .  60 . H    1 1 
        743 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
        743 1 2 1 1  60 LEU HA   .  60 . HA   1 1 
        744 1 1 1 1  59 GLU HG2  .  59 . HG2  1 1 
        744 1 2 1 1  60 LEU QD   .  60 . HD2# 1 1 
        745 1 1 1 1  59 GLU HG3  .  59 . HG3  1 1 
        745 1 2 1 1  60 LEU H    .  60 . H    1 1 
        746 1 1 1 1  59 GLU H    .  59 . H    1 1 
        746 1 2 1 1  60 LEU HB2  .  60 . HB3  1 1 
        747 1 1 1 1  59 GLU H    .  59 . H    1 1 
        747 1 2 1 1  60 LEU QD   .  60 . HD1# 1 1 
        748 1 1 1 1  59 GLU H    .  59 . H    1 1 
        748 1 2 1 1  60 LEU H    .  60 . H    1 1 
        749 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
        749 1 2 1 1  61 TYR H    .  61 . H    1 1 
        750 1 1 1 1  60 LEU H    .  60 . H    1 1 
        750 1 2 1 1  61 TYR HB3  .  61 . HB3  1 1 
        751 1 1 1 1  60 LEU H    .  60 . H    1 1 
        751 1 2 1 1  61 TYR H    .  61 . H    1 1 
        752 1 1 1 1  61 TYR HB2  .  61 . HB2  1 1 
        752 1 2 1 1  62 ASN H    .  62 . H    1 1 
        753 1 1 1 1  61 TYR HB3  .  61 . HB3  1 1 
        753 1 2 1 1  62 ASN H    .  62 . H    1 1 
        754 1 1 1 1  61 TYR H    .  61 . H    1 1 
        754 1 2 1 1  62 ASN H    .  62 . H    1 1 
        755 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
        755 1 2 1 1  63 LYS H    .  63 . H    1 1 
        756 1 1 1 1  62 ASN HB2  .  62 . HB2  1 1 
        756 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        757 1 1 1 1  62 ASN HB2  .  62 . HB2  1 1 
        757 1 2 1 1  63 LYS H    .  63 . H    1 1 
        758 1 1 1 1  62 ASN HB3  .  62 . HB3  1 1 
        758 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        759 1 1 1 1  62 ASN HB3  .  62 . HB3  1 1 
        759 1 2 1 1  63 LYS H    .  63 . H    1 1 
        760 1 1 1 1  62 ASN H    .  62 . H    1 1 
        760 1 2 1 1  63 LYS HB3  .  63 . HB3  1 1 
        761 1 1 1 1  62 ASN H    .  62 . H    1 1 
        761 1 2 1 1  63 LYS H    .  63 . H    1 1 
        762 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        762 1 2 1 1  64 TYR HA   .  64 . HA   1 1 
        763 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        763 1 2 1 1  64 TYR H    .  64 . H    1 1 
        764 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
        764 1 2 1 1  64 TYR HA   .  64 . HA   1 1 
        765 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
        765 1 2 1 1  64 TYR H    .  64 . H    1 1 
        766 1 1 1 1  63 LYS HB3  .  63 . HB3  1 1 
        766 1 2 1 1  64 TYR H    .  64 . H    1 1 
        767 1 1 1 1  63 LYS HG3  .  63 . HG3  1 1 
        767 1 2 1 1  64 TYR H    .  64 . H    1 1 
        768 1 1 1 1  63 LYS H    .  63 . H    1 1 
        768 1 2 1 1  64 TYR HB2  .  64 . HB2  1 1 
        769 1 1 1 1  63 LYS H    .  63 . H    1 1 
        769 1 2 1 1  64 TYR H    .  64 . H    1 1 
        770 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
        770 1 2 1 1  65 ALA H    .  65 . H    1 1 
        771 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
        771 1 2 1 1  65 ALA HA   .  65 . HA   1 1 
        772 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
        772 1 2 1 1  65 ALA H    .  65 . H    1 1 
        773 1 1 1 1  64 TYR H    .  64 . H    1 1 
        773 1 2 1 1  65 ALA H    .  65 . H    1 1 
        774 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        774 1 2 1 1  66 SER HA   .  66 . HA   1 1 
        775 1 1 1 1  66 SER HA   .  66 . HA   1 1 
        775 1 2 1 1  67 GLN H    .  67 . H    1 1 
        776 1 1 1 1  66 SER HB2  .  66 . HB2  1 1 
        776 1 2 1 1  67 GLN HB3  .  67 . HB3  1 1 
        777 1 1 1 1  66 SER HB2  .  66 . HB2  1 1 
        777 1 2 1 1  67 GLN H    .  67 . H    1 1 
        778 1 1 1 1  67 GLN HB2  .  67 . HB2  1 1 
        778 1 2 1 1  68 GLY H    .  68 . H    1 1 
        779 1 1 1 1  67 GLN H    .  67 . H    1 1 
        779 1 2 1 1  68 GLY HA3  .  68 . HA3  1 1 
        780 1 1 1 1  68 GLY HA2  .  68 . HA2  1 1 
        780 1 2 1 1  69 PHE H    .  69 . H    1 1 
        781 1 1 1 1  68 GLY HA3  .  68 . HA3  1 1 
        781 1 2 1 1  69 PHE H    .  69 . H    1 1 
        782 1 1 1 1  68 GLY H    .  68 . H    1 1 
        782 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
        783 1 1 1 1  68 GLY H    .  68 . H    1 1 
        783 1 2 1 1  69 PHE HB3  .  69 . HB3  1 1 
        784 1 1 1 1  68 GLY H    .  68 . H    1 1 
        784 1 2 1 1  69 PHE H    .  69 . H    1 1 
        785 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
        785 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
        786 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
        786 1 2 1 1  70 GLU H    .  70 . H    1 1 
        787 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
        787 1 2 1 1  70 GLU H    .  70 . H    1 1 
        788 1 1 1 1  69 PHE HB3  .  69 . HB3  1 1 
        788 1 2 1 1  70 GLU H    .  70 . H    1 1 
        789 1 1 1 1  69 PHE H    .  69 . H    1 1 
        789 1 2 1 1  70 GLU H    .  70 . H    1 1 
        790 1 1 1 1  69 PHE HZ   .  69 . HZ   1 1 
        790 1 2 1 1  70 GLU H    .  70 . H    1 1 
        791 1 1 1 1  70 GLU HA   .  70 . HA   1 1 
        791 1 2 1 1  71 ILE H    .  71 . H    1 1 
        792 1 1 1 1  70 GLU HB3  .  70 . HB3  1 1 
        792 1 2 1 1  71 ILE H    .  71 . H    1 1 
        793 1 1 1 1  70 GLU HG3  .  70 . HG3  1 1 
        793 1 2 1 1  71 ILE H    .  71 . H    1 1 
        794 1 1 1 1  70 GLU H    .  70 . H    1 1 
        794 1 2 1 1  71 ILE H    .  71 . H    1 1 
        795 1 1 1 1  71 ILE HA   .  71 . HA   1 1 
        795 1 2 1 1  72 TYR H    .  72 . H    1 1 
        796 1 1 1 1  71 ILE HG12 .  71 . HG12 1 1 
        796 1 2 1 1  72 TYR H    .  72 . H    1 1 
        797 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
        797 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        798 1 1 1 1  71 ILE H    .  71 . H    1 1 
        798 1 2 1 1  72 TYR HA   .  72 . HA   1 1 
        799 1 1 1 1  71 ILE H    .  71 . H    1 1 
        799 1 2 1 1  72 TYR H    .  72 . H    1 1 
        800 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
        800 1 2 1 1  73 GLN H    .  73 . H    1 1 
        801 1 1 1 1  72 TYR HB3  .  72 . HB3  1 1 
        801 1 2 1 1  73 GLN H    .  73 . H    1 1 
        802 1 1 1 1  72 TYR H    .  72 . H    1 1 
        802 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
        803 1 1 1 1  72 TYR H    .  72 . H    1 1 
        803 1 2 1 1  73 GLN H    .  73 . H    1 1 
        804 1 1 1 1  73 GLN HA   .  73 . HA   1 1 
        804 1 2 1 1  74 ILE H    .  74 . H    1 1 
        805 1 1 1 1  73 GLN HB2  .  73 . HB2  1 1 
        805 1 2 1 1  74 ILE H    .  74 . H    1 1 
        806 1 1 1 1  73 GLN HB3  .  73 . HB3  1 1 
        806 1 2 1 1  74 ILE H    .  74 . H    1 1 
        807 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
        807 1 2 1 1  75 SER HA   .  75 . HA   1 1 
        808 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
        808 1 2 1 1  75 SER H    .  75 . H    1 1 
        809 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
        809 1 2 1 1  75 SER H    .  75 . H    1 1 
        810 1 1 1 1  74 ILE H    .  74 . H    1 1 
        810 1 2 1 1  75 SER H    .  75 . H    1 1 
        811 1 1 1 1  75 SER HA   .  75 . HA   1 1 
        811 1 2 1 1  76 LEU H    .  76 . H    1 1 
        812 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
        812 1 2 1 1  76 LEU H    .  76 . H    1 1 
        813 1 1 1 1  75 SER HB3  .  75 . HB3  1 1 
        813 1 2 1 1  76 LEU H    .  76 . H    1 1 
        814 1 1 1 1  75 SER H    .  75 . H    1 1 
        814 1 2 1 1  76 LEU H    .  76 . H    1 1 
        815 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
        815 1 2 1 1  77 ASP H    .  77 . H    1 1 
        816 1 1 1 1  76 LEU H    .  76 . H    1 1 
        816 1 2 1 1  77 ASP H    .  77 . H    1 1 
        817 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
        817 1 2 1 1  80 GLU H    .  80 . H    1 1 
        818 1 1 1 1  79 ASP HB2  .  79 . HB2  1 1 
        818 1 2 1 1  80 GLU H    .  80 . H    1 1 
        819 1 1 1 1  79 ASP HB3  .  79 . HB3  1 1 
        819 1 2 1 1  80 GLU H    .  80 . H    1 1 
        820 1 1 1 1  79 ASP H    .  79 . H    1 1 
        820 1 2 1 1  80 GLU H    .  80 . H    1 1 
        821 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
        821 1 2 1 1  81 HIS H    .  81 . H    1 1 
        822 1 1 1 1  80 GLU HB2  .  80 . HB2  1 1 
        822 1 2 1 1  81 HIS H    .  81 . H    1 1 
        823 1 1 1 1  80 GLU HB3  .  80 . HB3  1 1 
        823 1 2 1 1  81 HIS H    .  81 . H    1 1 
        824 1 1 1 1  80 GLU H    .  80 . H    1 1 
        824 1 2 1 1  81 HIS H    .  81 . H    1 1 
        825 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
        825 1 2 1 1  82 PHE H    .  82 . H    1 1 
        826 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
        826 1 2 1 1  83 TRP H    .  83 . H    1 1 
        827 1 1 1 1  82 PHE HB3  .  82 . HB3  1 1 
        827 1 2 1 1  83 TRP H    .  83 . H    1 1 
        828 1 1 1 1  82 PHE H    .  82 . H    1 1 
        828 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
        829 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
        829 1 2 1 1  84 LYS H    .  84 . H    1 1 
        830 1 1 1 1  83 TRP HB2  .  83 . HB2  1 1 
        830 1 2 1 1  84 LYS H    .  84 . H    1 1 
        831 1 1 1 1  83 TRP HB3  .  83 . HB3  1 1 
        831 1 2 1 1  84 LYS H    .  84 . H    1 1 
        832 1 1 1 1  83 TRP HE3  .  83 . HE3  1 1 
        832 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
        833 1 1 1 1  83 TRP HE3  .  83 . HE3  1 1 
        833 1 2 1 1  84 LYS HG2  .  84 . HG2  1 1 
        834 1 1 1 1  83 TRP H    .  83 . H    1 1 
        834 1 2 1 1  84 LYS H    .  84 . H    1 1 
        835 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
        835 1 2 1 1  85 THR H    .  85 . H    1 1 
        836 1 1 1 1  84 LYS HB2  .  84 . HB2  1 1 
        836 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        837 1 1 1 1  84 LYS HB3  .  84 . HB3  1 1 
        837 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
        838 1 1 1 1  84 LYS HB3  .  84 . HB3  1 1 
        838 1 2 1 1  85 THR H    .  85 . H    1 1 
        839 1 1 1 1  84 LYS HG3  .  84 . HG3  1 1 
        839 1 2 1 1  85 THR H    .  85 . H    1 1 
        840 1 1 1 1  84 LYS H    .  84 . H    1 1 
        840 1 2 1 1  85 THR H    .  85 . H    1 1 
        841 1 1 1 1  85 THR HA   .  85 . HA   1 1 
        841 1 2 1 1  86 SER H    .  86 . H    1 1 
        842 1 1 1 1  85 THR H    .  85 . H    1 1 
        842 1 2 1 1  86 SER H    .  86 . H    1 1 
        843 1 1 1 1  86 SER HA   .  86 . HA   1 1 
        843 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
        844 1 1 1 1  86 SER HA   .  86 . HA   1 1 
        844 1 2 1 1  87 ALA H    .  87 . H    1 1 
        845 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
        845 1 2 1 1  87 ALA H    .  87 . H    1 1 
        846 1 1 1 1  86 SER HB3  .  86 . HB3  1 1 
        846 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
        847 1 1 1 1  86 SER HB3  .  86 . HB3  1 1 
        847 1 2 1 1  87 ALA H    .  87 . H    1 1 
        848 1 1 1 1  86 SER H    .  86 . H    1 1 
        848 1 2 1 1  87 ALA H    .  87 . H    1 1 
        849 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
        849 1 2 1 1  88 ASP H    .  88 . H    1 1 
        850 1 1 1 1  87 ALA H    .  87 . H    1 1 
        850 1 2 1 1  88 ASP HB2  .  88 . HB2  1 1 
        851 1 1 1 1  87 ALA H    .  87 . H    1 1 
        851 1 2 1 1  88 ASP HB3  .  88 . HB3  1 1 
        852 1 1 1 1  87 ALA H    .  87 . H    1 1 
        852 1 2 1 1  88 ASP H    .  88 . H    1 1 
        853 1 1 1 1  88 ASP HB2  .  88 . HB2  1 1 
        853 1 2 1 1  89 ASN H    .  89 . H    1 1 
        854 1 1 1 1  88 ASP H    .  88 . H    1 1 
        854 1 2 1 1  89 ASN H    .  89 . H    1 1 
        855 1 1 1 1  89 ASN HA   .  89 . HA   1 1 
        855 1 2 1 1  90 LEU H    .  90 . H    1 1 
        856 1 1 1 1  89 ASN HB2  .  89 . HB2  1 1 
        856 1 2 1 1  90 LEU QD   .  90 . HD2# 1 1 
        857 1 1 1 1  89 ASN HB2  .  89 . HB2  1 1 
        857 1 2 1 1  90 LEU H    .  90 . H    1 1 
        858 1 1 1 1  89 ASN HB3  .  89 . HB3  1 1 
        858 1 2 1 1  90 LEU QD   .  90 . HD2# 1 1 
        859 1 1 1 1  89 ASN HB3  .  89 . HB3  1 1 
        859 1 2 1 1  90 LEU H    .  90 . H    1 1 
        860 1 1 1 1  89 ASN H    .  89 . H    1 1 
        860 1 2 1 1  90 LEU HB3  .  90 . HB3  1 1 
        861 1 1 1 1  89 ASN H    .  89 . H    1 1 
        861 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
        862 1 1 1 1  89 ASN H    .  89 . H    1 1 
        862 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        863 1 1 1 1  89 ASN H    .  89 . H    1 1 
        863 1 2 1 1  90 LEU H    .  90 . H    1 1 
        864 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        864 1 2 1 1  91 PRO HD2  .  91 . HD2  1 1 
        865 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        865 1 2 1 1  91 PRO HD3  .  91 . HD3  1 1 
        866 1 1 1 1  90 LEU QD   .  90 . HD2# 1 1 
        866 1 2 1 1  91 PRO HD2  .  91 . HD2  1 1 
        867 1 1 1 1  90 LEU QD   .  90 . HD2# 1 1 
        867 1 2 1 1  91 PRO HD3  .  91 . HD3  1 1 
        868 1 1 1 1  90 LEU H    .  90 . H    1 1 
        868 1 2 1 1  91 PRO HD2  .  91 . HD2  1 1 
        869 1 1 1 1  90 LEU H    .  90 . H    1 1 
        869 1 2 1 1  91 PRO HD3  .  91 . HD3  1 1 
        870 1 1 1 1  91 PRO HA   .  91 . HA   1 1 
        870 1 2 1 1  92 TRP H    .  92 . H    1 1 
        871 1 1 1 1  91 PRO HB2  .  91 . HB2  1 1 
        871 1 2 1 1  92 TRP H    .  92 . H    1 1 
        872 1 1 1 1  91 PRO HD2  .  91 . HD2  1 1 
        872 1 2 1 1  92 TRP H    .  92 . H    1 1 
        873 1 1 1 1  91 PRO HD3  .  91 . HD3  1 1 
        873 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
        874 1 1 1 1  91 PRO HD3  .  91 . HD3  1 1 
        874 1 2 1 1  92 TRP H    .  92 . H    1 1 
        875 1 1 1 1  91 PRO HG3  .  91 . HG3  1 1 
        875 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
        876 1 1 1 1  91 PRO HG3  .  91 . HG3  1 1 
        876 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
        877 1 1 1 1  91 PRO HG3  .  91 . HG3  1 1 
        877 1 2 1 1  92 TRP H    .  92 . H    1 1 
        878 1 1 1 1  91 PRO HG3  .  91 . HG3  1 1 
        878 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
        879 1 1 1 1  92 TRP HA   .  92 . HA   1 1 
        879 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        880 1 1 1 1  92 TRP HA   .  92 . HA   1 1 
        880 1 2 1 1  93 VAL H    .  93 . H    1 1 
        881 1 1 1 1  92 TRP HB2  .  92 . HB2  1 1 
        881 1 2 1 1  93 VAL H    .  93 . H    1 1 
        882 1 1 1 1  92 TRP HB3  .  92 . HB3  1 1 
        882 1 2 1 1  93 VAL H    .  93 . H    1 1 
        883 1 1 1 1  92 TRP HD1  .  92 . HD1  1 1 
        883 1 2 1 1  93 VAL H    .  93 . H    1 1 
        884 1 1 1 1  92 TRP HE1  .  92 . HE1  1 1 
        884 1 2 1 1  93 VAL H    .  93 . H    1 1 
        885 1 1 1 1  92 TRP H    .  92 . H    1 1 
        885 1 2 1 1  93 VAL H    .  93 . H    1 1 
        886 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        886 1 2 1 1  94 CYS H    .  94 . H    1 1 
        887 1 1 1 1  93 VAL HB   .  93 . HB   1 1 
        887 1 2 1 1  94 CYS H    .  94 . H    1 1 
        888 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        888 1 2 1 1  94 CYS H    .  94 . H    1 1 
        889 1 1 1 1  94 CYS HA   .  94 . HA   1 1 
        889 1 2 1 1  95 VAL H    .  95 . H    1 1 
        890 1 1 1 1  94 CYS HB2  .  94 . HB2  1 1 
        890 1 2 1 1  95 VAL H    .  95 . H    1 1 
        891 1 1 1 1  94 CYS H    .  94 . H    1 1 
        891 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        892 1 1 1 1  94 CYS H    .  94 . H    1 1 
        892 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        893 1 1 1 1  94 CYS H    .  94 . H    1 1 
        893 1 2 1 1  95 VAL H    .  95 . H    1 1 
        894 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
        894 1 2 1 1  96 ARG H    .  96 . H    1 1 
        895 1 1 1 1  95 VAL HB   .  95 . HB   1 1 
        895 1 2 1 1  96 ARG H    .  96 . H    1 1 
        896 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        896 1 2 1 1  96 ARG H    .  96 . H    1 1 
        897 1 1 1 1  95 VAL H    .  95 . H    1 1 
        897 1 2 1 1  96 ARG H    .  96 . H    1 1 
        898 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
        898 1 2 1 1  97 ASP H    .  97 . H    1 1 
        899 1 1 1 1  96 ARG HB2  .  96 . HB2  1 1 
        899 1 2 1 1  97 ASP H    .  97 . H    1 1 
        900 1 1 1 1  96 ARG HB3  .  96 . HB3  1 1 
        900 1 2 1 1  97 ASP H    .  97 . H    1 1 
        901 1 1 1 1  96 ARG H    .  96 . H    1 1 
        901 1 2 1 1  97 ASP H    .  97 . H    1 1 
        902 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
        902 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
        903 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
        903 1 2 1 1  98 ALA H    .  98 . H    1 1 
        904 1 1 1 1  98 ALA HA   .  98 . HA   1 1 
        904 1 2 1 1  99 ASN H    .  99 . H    1 1 
        905 1 1 1 1  98 ALA MB   .  98 . HB#  1 1 
        905 1 2 1 1  99 ASN HA   .  99 . HA   1 1 
        906 1 1 1 1  98 ALA H    .  98 . H    1 1 
        906 1 2 1 1  99 ASN H    .  99 . H    1 1 
        907 1 1 1 1  99 ASN HA   .  99 . HA   1 1 
        907 1 2 1 1 100 GLY H    . 100 . H    1 1 
        908 1 1 1 1  99 ASN QB   .  99 . HB2  1 1 
        908 1 2 1 1 100 GLY H    . 100 . H    1 1 
        909 1 1 1 1  99 ASN H    .  99 . H    1 1 
        909 1 2 1 1 100 GLY HA2  . 100 . HA2  1 1 
        910 1 1 1 1  99 ASN H    .  99 . H    1 1 
        910 1 2 1 1 100 GLY H    . 100 . H    1 1 
        911 1 1 1 1 100 GLY HA2  . 100 . HA2  1 1 
        911 1 2 1 1 101 ALA H    . 101 . H    1 1 
        912 1 1 1 1 100 GLY HA3  . 100 . HA3  1 1 
        912 1 2 1 1 101 ALA H    . 101 . H    1 1 
        913 1 1 1 1 100 GLY H    . 100 . H    1 1 
        913 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
        914 1 1 1 1 100 GLY H    . 100 . H    1 1 
        914 1 2 1 1 101 ALA H    . 101 . H    1 1 
        915 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
        915 1 2 1 1 102 TYR H    . 102 . H    1 1 
        916 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
        916 1 2 1 1 102 TYR HA   . 102 . HA   1 1 
        917 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
        917 1 2 1 1 102 TYR H    . 102 . H    1 1 
        918 1 1 1 1 101 ALA H    . 101 . H    1 1 
        918 1 2 1 1 102 TYR H    . 102 . H    1 1 
        919 1 1 1 1 102 TYR HA   . 102 . HA   1 1 
        919 1 2 1 1 103 SER H    . 103 . H    1 1 
        920 1 1 1 1 102 TYR HB2  . 102 . HB2  1 1 
        920 1 2 1 1 103 SER H    . 103 . H    1 1 
        921 1 1 1 1 102 TYR HB3  . 102 . HB3  1 1 
        921 1 2 1 1 103 SER H    . 103 . H    1 1 
        922 1 1 1 1 102 TYR H    . 102 . H    1 1 
        922 1 2 1 1 103 SER H    . 103 . H    1 1 
        923 1 1 1 1 104 SER HA   . 104 . HA   1 1 
        923 1 2 1 1 105 TYR H    . 105 . H    1 1 
        924 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
        924 1 2 1 1 105 TYR H    . 105 . H    1 1 
        925 1 1 1 1 104 SER HB3  . 104 . HB3  1 1 
        925 1 2 1 1 105 TYR H    . 105 . H    1 1 
        926 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
        926 1 2 1 1 106 ILE H    . 106 . H    1 1 
        927 1 1 1 1 105 TYR HB2  . 105 . HB2  1 1 
        927 1 2 1 1 106 ILE H    . 106 . H    1 1 
        928 1 1 1 1 105 TYR HB3  . 105 . HB3  1 1 
        928 1 2 1 1 106 ILE H    . 106 . H    1 1 
        929 1 1 1 1 105 TYR H    . 105 . H    1 1 
        929 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
        930 1 1 1 1 105 TYR H    . 105 . H    1 1 
        930 1 2 1 1 106 ILE H    . 106 . H    1 1 
        931 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        931 1 2 1 1 107 SER HA   . 107 . HA   1 1 
        932 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        932 1 2 1 1 107 SER H    . 107 . H    1 1 
        933 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
        933 1 2 1 1 107 SER H    . 107 . H    1 1 
        934 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1 
        934 1 2 1 1 107 SER H    . 107 . H    1 1 
        935 1 1 1 1 106 ILE HG13 . 106 . HG13 1 1 
        935 1 2 1 1 107 SER H    . 107 . H    1 1 
        936 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
        936 1 2 1 1 107 SER HA   . 107 . HA   1 1 
        937 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
        937 1 2 1 1 107 SER H    . 107 . H    1 1 
        938 1 1 1 1 107 SER H    . 107 . H    1 1 
        938 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
        939 1 1 1 1 107 SER H    . 107 . H    1 1 
        939 1 2 1 1 108 LEU H    . 108 . H    1 1 
        940 1 1 1 1 108 LEU HB2  . 108 . HB2  1 1 
        940 1 2 1 1 109 TYR H    . 109 . H    1 1 
        941 1 1 1 1 108 LEU HB3  . 108 . HB3  1 1 
        941 1 2 1 1 109 TYR H    . 109 . H    1 1 
        942 1 1 1 1 108 LEU QD   . 108 . HD1# 1 1 
        942 1 2 1 1 109 TYR H    . 109 . H    1 1 
        943 1 1 1 1 108 LEU HG   . 108 . HG   1 1 
        943 1 2 1 1 109 TYR H    . 109 . H    1 1 
        944 1 1 1 1 108 LEU H    . 108 . H    1 1 
        944 1 2 1 1 109 TYR H    . 109 . H    1 1 
        945 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        945 1 2 1 1 110 ASN H    . 110 . H    1 1 
        946 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
        946 1 2 1 1 110 ASN H    . 110 . H    1 1 
        947 1 1 1 1 109 TYR HB3  . 109 . HB3  1 1 
        947 1 2 1 1 110 ASN H    . 110 . H    1 1 
        948 1 1 1 1 109 TYR H    . 109 . H    1 1 
        948 1 2 1 1 110 ASN H    . 110 . H    1 1 
        949 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
        949 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
        950 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
        950 1 2 1 1 111 VAL H    . 111 . H    1 1 
        951 1 1 1 1 110 ASN HB2  . 110 . HB2  1 1 
        951 1 2 1 1 111 VAL H    . 111 . H    1 1 
        952 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1 
        952 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
        953 1 1 1 1 110 ASN HD21 . 110 . HD21 1 1 
        953 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
        954 1 1 1 1 110 ASN H    . 110 . H    1 1 
        954 1 2 1 1 111 VAL HB   . 111 . HB   1 1 
        955 1 1 1 1 110 ASN H    . 110 . H    1 1 
        955 1 2 1 1 111 VAL H    . 111 . H    1 1 
        956 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
        956 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        957 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
        957 1 2 1 1 112 THR H    . 112 . H    1 1 
        958 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
        958 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        959 1 1 1 1 111 VAL H    . 111 . H    1 1 
        959 1 2 1 1 112 THR H    . 112 . H    1 1 
        960 1 1 1 1 112 THR HA   . 112 . HA   1 1 
        960 1 2 1 1 113 ASN H    . 113 . H    1 1 
        961 1 1 1 1 112 THR HB   . 112 . HB   1 1 
        961 1 2 1 1 113 ASN H    . 113 . H    1 1 
        962 1 1 1 1 112 THR H    . 112 . H    1 1 
        962 1 2 1 1 113 ASN H    . 113 . H    1 1 
        963 1 1 1 1 113 ASN HA   . 113 . HA   1 1 
        963 1 2 1 1 114 LEU H    . 114 . H    1 1 
        964 1 1 1 1 113 ASN HB2  . 113 . HB2  1 1 
        964 1 2 1 1 114 LEU H    . 114 . H    1 1 
        965 1 1 1 1 113 ASN HB3  . 113 . HB3  1 1 
        965 1 2 1 1 114 LEU H    . 114 . H    1 1 
        966 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
        966 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
        967 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
        967 1 2 1 1 115 PRO HB3  . 115 . HB3  1 1 
        968 1 1 1 1 114 LEU HB3  . 114 . HB3  1 1 
        968 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
        969 1 1 1 1 114 LEU QD   . 114 . HD2# 1 1 
        969 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
        970 1 1 1 1 114 LEU HG   . 114 . HG   1 1 
        970 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
        971 1 1 1 1 115 PRO HB2  . 115 . HB2  1 1 
        971 1 2 1 1 116 SER H    . 116 . H    1 1 
        972 1 1 1 1 115 PRO HB3  . 115 . HB3  1 1 
        972 1 2 1 1 116 SER H    . 116 . H    1 1 
        973 1 1 1 1 115 PRO HG3  . 115 . HG3  1 1 
        973 1 2 1 1 116 SER H    . 116 . H    1 1 
        974 1 1 1 1 116 SER HA   . 116 . HA   1 1 
        974 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
        975 1 1 1 1 116 SER HA   . 116 . HA   1 1 
        975 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
        976 1 1 1 1 116 SER HA   . 116 . HA   1 1 
        976 1 2 1 1 117 VAL H    . 117 . H    1 1 
        977 1 1 1 1 116 SER H    . 116 . H    1 1 
        977 1 2 1 1 117 VAL H    . 117 . H    1 1 
        978 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
        978 1 2 1 1 118 PHE H    . 118 . H    1 1 
        979 1 1 1 1 117 VAL HB   . 117 . HB   1 1 
        979 1 2 1 1 118 PHE H    . 118 . H    1 1 
        980 1 1 1 1 117 VAL MG2  . 117 . HG2# 1 1 
        980 1 2 1 1 118 PHE H    . 118 . H    1 1 
        981 1 1 1 1 117 VAL H    . 117 . H    1 1 
        981 1 2 1 1 118 PHE H    . 118 . H    1 1 
        982 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
        982 1 2 1 1 119 LEU H    . 119 . H    1 1 
        983 1 1 1 1 118 PHE HB2  . 118 . HB2  1 1 
        983 1 2 1 1 119 LEU H    . 119 . H    1 1 
        984 1 1 1 1 118 PHE HB3  . 118 . HB3  1 1 
        984 1 2 1 1 119 LEU H    . 119 . H    1 1 
        985 1 1 1 1 119 LEU HA   . 119 . HA   1 1 
        985 1 2 1 1 120 VAL H    . 120 . H    1 1 
        986 1 1 1 1 119 LEU HB2  . 119 . HB2  1 1 
        986 1 2 1 1 120 VAL HA   . 120 . HA   1 1 
        987 1 1 1 1 119 LEU HB3  . 119 . HB3  1 1 
        987 1 2 1 1 120 VAL HA   . 120 . HA   1 1 
        988 1 1 1 1 119 LEU QD   . 119 . HD1# 1 1 
        988 1 2 1 1 120 VAL H    . 120 . H    1 1 
        989 1 1 1 1 119 LEU HG   . 119 . HG   1 1 
        989 1 2 1 1 120 VAL H    . 120 . H    1 1 
        990 1 1 1 1 119 LEU H    . 119 . H    1 1 
        990 1 2 1 1 120 VAL H    . 120 . H    1 1 
        991 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
        991 1 2 1 1 121 ASN H    . 121 . H    1 1 
        992 1 1 1 1 120 VAL H    . 120 . H    1 1 
        992 1 2 1 1 121 ASN H    . 121 . H    1 1 
        993 1 1 1 1 121 ASN HA   . 121 . HA   1 1 
        993 1 2 1 1 122 ARG H    . 122 . H    1 1 
        994 1 1 1 1 121 ASN HB2  . 121 . HB2  1 1 
        994 1 2 1 1 122 ARG H    . 122 . H    1 1 
        995 1 1 1 1 121 ASN HB3  . 121 . HB3  1 1 
        995 1 2 1 1 122 ARG H    . 122 . H    1 1 
        996 1 1 1 1 122 ARG H    . 122 . H    1 1 
        996 1 2 1 1 123 ASN H    . 123 . H    1 1 
        997 1 1 1 1 123 ASN HA   . 123 . HA   1 1 
        997 1 2 1 1 124 ASN H    . 124 . H    1 1 
        998 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
        998 1 2 1 1 124 ASN H    . 124 . H    1 1 
        999 1 1 1 1 123 ASN HB3  . 123 . HB3  1 1 
        999 1 2 1 1 124 ASN H    . 124 . H    1 1 
       1000 1 1 1 1 123 ASN H    . 123 . H    1 1 
       1000 1 2 1 1 124 ASN H    . 124 . H    1 1 
       1001 1 1 1 1 124 ASN HA   . 124 . HA   1 1 
       1001 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1002 1 1 1 1 124 ASN HB2  . 124 . HB2  1 1 
       1002 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1003 1 1 1 1 124 ASN HB3  . 124 . HB3  1 1 
       1003 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1004 1 1 1 1 124 ASN H    . 124 . H    1 1 
       1004 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1005 1 1 1 1 125 GLU HA   . 125 . HA   1 1 
       1005 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1006 1 1 1 1 125 GLU HB3  . 125 . HB3  1 1 
       1006 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1007 1 1 1 1 125 GLU HB3  . 125 . HB3  1 1 
       1007 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1008 1 1 1 1 125 GLU H    . 125 . H    1 1 
       1008 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1009 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1009 1 2 1 1 127 SER H    . 127 . H    1 1 
       1010 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1010 1 2 1 1 127 SER H    . 127 . H    1 1 
       1011 1 1 1 1 126 LEU HB3  . 126 . HB3  1 1 
       1011 1 2 1 1 127 SER H    . 127 . H    1 1 
       1012 1 1 1 1 126 LEU QD   . 126 . HD1# 1 1 
       1012 1 2 1 1 127 SER HA   . 127 . HA   1 1 
       1013 1 1 1 1 126 LEU QD   . 126 . HD1# 1 1 
       1013 1 2 1 1 127 SER H    . 127 . H    1 1 
       1014 1 1 1 1 126 LEU HG   . 126 . HG   1 1 
       1014 1 2 1 1 127 SER H    . 127 . H    1 1 
       1015 1 1 1 1 126 LEU H    . 126 . H    1 1 
       1015 1 2 1 1 127 SER H    . 127 . H    1 1 
       1016 1 1 1 1 127 SER HA   . 127 . HA   1 1 
       1016 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1017 1 1 1 1 127 SER HA   . 127 . HA   1 1 
       1017 1 2 1 1 128 ALA H    . 128 . H    1 1 
       1018 1 1 1 1 127 SER HB2  . 127 . HB2  1 1 
       1018 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1019 1 1 1 1 127 SER HB2  . 127 . HB2  1 1 
       1019 1 2 1 1 128 ALA H    . 128 . H    1 1 
       1020 1 1 1 1 127 SER HB3  . 127 . HB3  1 1 
       1020 1 2 1 1 128 ALA H    . 128 . H    1 1 
       1021 1 1 1 1 127 SER H    . 127 . H    1 1 
       1021 1 2 1 1 128 ALA MB   . 128 . HB#  1 1 
       1022 1 1 1 1 127 SER H    . 127 . H    1 1 
       1022 1 2 1 1 128 ALA H    . 128 . H    1 1 
       1023 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       1023 1 2 1 1 129 ARG HD2  . 129 . HD2  1 1 
       1024 1 1 1 1 128 ALA H    . 128 . H    1 1 
       1024 1 2 1 1 129 ARG H    . 129 . H    1 1 
       1025 1 1 1 1 129 ARG HA   . 129 . HA   1 1 
       1025 1 2 1 1 130 GLY H    . 130 . H    1 1 
       1026 1 1 1 1 129 ARG HB2  . 129 . HB2  1 1 
       1026 1 2 1 1 130 GLY H    . 130 . H    1 1 
       1027 1 1 1 1 129 ARG HB3  . 129 . HB3  1 1 
       1027 1 2 1 1 130 GLY H    . 130 . H    1 1 
       1028 1 1 1 1 129 ARG H    . 129 . H    1 1 
       1028 1 2 1 1 130 GLY H    . 130 . H    1 1 
       1029 1 1 1 1 130 GLY HA2  . 130 . HA2  1 1 
       1029 1 2 1 1 131 GLU H    . 131 . H    1 1 
       1030 1 1 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1030 1 2 1 1 131 GLU H    . 131 . H    1 1 
       1031 1 1 1 1 130 GLY H    . 130 . H    1 1 
       1031 1 2 1 1 131 GLU HG2  . 131 . HG2  1 1 
       1032 1 1 1 1 130 GLY H    . 130 . H    1 1 
       1032 1 2 1 1 131 GLU H    . 131 . H    1 1 
       1033 1 1 1 1 131 GLU HA   . 131 . HA   1 1 
       1033 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1034 1 1 1 1 131 GLU HB2  . 131 . HB2  1 1 
       1034 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1035 1 1 1 1 131 GLU HB3  . 131 . HB3  1 1 
       1035 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1036 1 1 1 1 131 GLU H    . 131 . H    1 1 
       1036 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1037 1 1 1 1 132 ASN HA   . 132 . HA   1 1 
       1037 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
       1038 1 1 1 1 132 ASN HA   . 132 . HA   1 1 
       1038 1 2 1 1 133 ILE H    . 133 . H    1 1 
       1039 1 1 1 1 132 ASN HB3  . 132 . HB3  1 1 
       1039 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1040 1 1 1 1 132 ASN HB3  . 132 . HB3  1 1 
       1040 1 2 1 1 133 ILE H    . 133 . H    1 1 
       1041 1 1 1 1 132 ASN H    . 132 . H    1 1 
       1041 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1042 1 1 1 1 132 ASN H    . 132 . H    1 1 
       1042 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1043 1 1 1 1 132 ASN H    . 132 . H    1 1 
       1043 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
       1044 1 1 1 1 132 ASN H    . 132 . H    1 1 
       1044 1 2 1 1 133 ILE H    . 133 . H    1 1 
       1045 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1045 1 2 1 1 134 LYS HA   . 134 . HA   1 1 
       1046 1 1 1 1 134 LYS HG3  . 134 . HG3  1 1 
       1046 1 2 1 1 135 ASP HB3  . 135 . HB3  1 1 
       1047 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1047 1 2 1 1 137 ASP H    . 137 . H    1 1 
       1048 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1048 1 2 1 1 137 ASP H    . 137 . H    1 1 
       1049 1 1 1 1 136 LEU HB3  . 136 . HB3  1 1 
       1049 1 2 1 1 137 ASP HA   . 137 . HA   1 1 
       1050 1 1 1 1 136 LEU HB3  . 136 . HB3  1 1 
       1050 1 2 1 1 137 ASP H    . 137 . H    1 1 
       1051 1 1 1 1 136 LEU H    . 136 . H    1 1 
       1051 1 2 1 1 137 ASP H    . 137 . H    1 1 
       1052 1 1 1 1 137 ASP HA   . 137 . HA   1 1 
       1052 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1053 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       1053 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1054 1 1 1 1 137 ASP HB3  . 137 . HB3  1 1 
       1054 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1055 1 1 1 1 137 ASP H    . 137 . H    1 1 
       1055 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1056 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1056 1 2 1 1 139 ALA H    . 139 . H    1 1 
       1057 1 1 1 1 138 GLU HG3  . 138 . HG3  1 1 
       1057 1 2 1 1 139 ALA H    . 139 . H    1 1 
       1058 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       1058 1 2 1 1 140 ILE H    . 140 . H    1 1 
       1059 1 1 1 1 139 ALA H    . 139 . H    1 1 
       1059 1 2 1 1 140 ILE HG13 . 140 . HG13 1 1 
       1060 1 1 1 1 139 ALA H    . 139 . H    1 1 
       1060 1 2 1 1 140 ILE H    . 140 . H    1 1 
       1061 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1061 1 2 1 1 141 LYS H    . 141 . H    1 1 
       1062 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       1062 1 2 1 1 141 LYS H    . 141 . H    1 1 
       1063 1 1 1 1 140 ILE HG13 . 140 . HG13 1 1 
       1063 1 2 1 1 141 LYS H    . 141 . H    1 1 
       1064 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1064 1 2 1 1 141 LYS HA   . 141 . HA   1 1 
       1065 1 1 1 1 140 ILE H    . 140 . H    1 1 
       1065 1 2 1 1 141 LYS HA   . 141 . HA   1 1 
       1066 1 1 1 1 140 ILE H    . 140 . H    1 1 
       1066 1 2 1 1 141 LYS H    . 141 . H    1 1 
       1067 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1067 1 2 1 1 142 LYS H    . 142 . H    1 1 
       1068 1 1 1 1 141 LYS HB3  . 141 . HB3  1 1 
       1068 1 2 1 1 142 LYS H    . 142 . H    1 1 
       1069 1 1 1 1 141 LYS HG2  . 141 . HG2  1 1 
       1069 1 2 1 1 142 LYS HA   . 142 . HA   1 1 
       1070 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       1070 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1071 1 1 1 1 142 LYS H    . 142 . H    1 1 
       1071 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       1072 1 1 1 1 142 LYS H    . 142 . H    1 1 
       1072 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1073 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       1073 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1074 1 1 1 1 143 LEU HB2  . 143 . HB2  1 1 
       1074 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       1075 1 1 1 1 143 LEU HB3  . 143 . HB3  1 1 
       1075 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1076 1 1 1 1 143 LEU H    . 143 . H    1 1 
       1076 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       1077 1 1 1 1 143 LEU H    . 143 . H    1 1 
       1077 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1078 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
       1078 1 2 1 1 145 GLU H    . 145 . H    1 1 
       1079 1 1 1 1 144 LEU HB2  . 144 . HB2  1 1 
       1079 1 2 1 1 145 GLU H    . 145 . H    1 1 
       1080 1 1 1 1 144 LEU HB3  . 144 . HB3  1 1 
       1080 1 2 1 1 145 GLU H    . 145 . H    1 1 
       1081 1 1 1 1 144 LEU QD   . 144 . HD1# 1 1 
       1081 1 2 1 1 145 GLU H    . 145 . H    1 1 
       1082 1 1 1 1 144 LEU H    . 144 . H    1 1 
       1082 1 2 1 1 145 GLU H    . 145 . H    1 1 
       1083 1 1 1 1 145 GLU HA   . 145 . HA   1 1 
       1083 1 2 1 1 146 GLY H    . 146 . H    1 1 
       1084 1 1 1 1 145 GLU H    . 145 . H    1 1 
       1084 1 2 1 1 146 GLY H    . 146 . H    1 1 
       1085 1 1 1 1  73 GLN QG   .  73 . HG#  1 1 
       1085 1 2 1 1  74 ILE H    .  74 . H    1 1 
       1086 1 1 1 1  14 SER QB   .  14 . HB#  1 1 
       1086 1 2 1 1  15 ILE H    .  15 . H    1 1 
       1087 1 1 1 1  63 LYS QD   .  63 . HD#  1 1 
       1087 1 2 1 1  64 TYR H    .  64 . H    1 1 
       1088 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1088 1 2 1 1  81 HIS HA   .  81 . HA   1 1 
       1089 1 1 1 1 131 GLU QG   . 131 . HG#  1 1 
       1089 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1090 1 1 1 1  30 LEU QB   .  30 . HB#  1 1 
       1090 1 2 1 1  31 THR H    .  31 . H    1 1 
       1091 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       1091 1 2 1 1  20 LEU H    .  20 . H    1 1 
       1092 1 1 1 1 107 SER QB   . 107 . HB#  1 1 
       1092 1 2 1 1 108 LEU HB3  . 108 . HB3  1 1 
       1093 1 1 1 1  49 MET QG   .  49 . HG#  1 1 
       1093 1 2 1 1  50 SER HA   .  50 . HA   1 1 
       1094 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       1094 1 2 1 1  22 ASP H    .  22 . H    1 1 
       1095 1 1 1 1 138 GLU QB   . 138 . HB#  1 1 
       1095 1 2 1 1 139 ALA H    . 139 . H    1 1 
       1096 1 1 1 1 131 GLU QG   . 131 . HG#  1 1 
       1096 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1 
       1097 1 1 1 1 124 ASN H    . 124 . H    1 1 
       1097 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       1098 1 1 1 1 144 LEU H    . 144 . H    1 1 
       1098 1 2 1 1 145 GLU QB   . 145 . HB#  1 1 
       1099 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1099 1 2 1 1  81 HIS QB   .  81 . HB#  1 1 
       1100 1 1 1 1 107 SER QB   . 107 . HB#  1 1 
       1100 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1101 1 1 1 1 145 GLU QB   . 145 . HB#  1 1 
       1101 1 2 1 1 146 GLY H    . 146 . H    1 1 
       1102 1 1 1 1  83 TRP HZ3  .  83 . HZ3  1 1 
       1102 1 2 1 1  84 LYS QE   .  84 . HE#  1 1 
       1103 1 1 1 1   8 ASP QB   .   8 . HB#  1 1 
       1103 1 2 1 1   9 LYS H    .   9 . H    1 1 
       1104 1 1 1 1 116 SER QB   . 116 . HB#  1 1 
       1104 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1105 1 1 1 1  80 GLU H    .  80 . H    1 1 
       1105 1 2 1 1  81 HIS QB   .  81 . HB#  1 1 
       1106 1 1 1 1 125 GLU QG   . 125 . HG#  1 1 
       1106 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1107 1 1 1 1  83 TRP HE3  .  83 . HE3  1 1 
       1107 1 2 1 1  84 LYS QE   .  84 . HE#  1 1 
       1108 1 1 1 1  67 GLN QG   .  67 . HG#  1 1 
       1108 1 2 1 1  68 GLY H    .  68 . H    1 1 
       1109 1 1 1 1 133 ILE HA   . 133 . HA   1 1 
       1109 1 2 1 1 134 LYS QD   . 134 . HD#  1 1 
       1110 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       1110 1 2 1 1  35 GLY H    .  35 . H    1 1 
       1111 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
       1111 1 2 1 1  59 GLU H    .  59 . H    1 1 
       1112 1 1 1 1   6 PRO QG   .   6 . HG#  1 1 
       1112 1 2 1 1   7 GLU H    .   7 . H    1 1 
       1113 1 1 1 1 116 SER QB   . 116 . HB#  1 1 
       1113 1 2 1 1 117 VAL H    . 117 . H    1 1 
       1114 1 1 1 1 107 SER QB   . 107 . HB#  1 1 
       1114 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1115 1 1 1 1  18 ILE H    .  18 . H    1 1 
       1115 1 2 1 1  19 GLN QG   .  19 . HG#  1 1 
       1116 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
       1116 1 2 1 1 107 SER QB   . 107 . HB#  1 1 
       1117 1 1 1 1  12 GLU QG   .  12 . HG#  1 1 
       1117 1 2 1 1  13 ALA H    .  13 . H    1 1 
       1118 1 1 1 1 145 GLU H    . 145 . H    1 1 
       1118 1 2 1 1 146 GLY QA   . 146 . HA#  1 1 
       1119 1 1 1 1 106 ILE H    . 106 . H    1 1 
       1119 1 2 1 1 107 SER QB   . 107 . HB#  1 1 
       1120 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1120 1 2 1 1  81 HIS H    .  81 . H    1 1 
       1121 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
       1121 1 2 1 1   7 GLU QG   .   7 . HG#  1 1 
       1122 1 1 1 1 107 SER QB   . 107 . HB#  1 1 
       1122 1 2 1 1 108 LEU H    . 108 . H    1 1 
       1123 1 1 1 1  42 PHE QD   .  42 . HD2  1 1 
       1123 1 2 1 1  43 THR H    .  43 . H    1 1 
       1124 1 1 1 1  45 TYR QD   .  45 . HD#  1 1 
       1124 1 2 1 1  46 ASN H    .  46 . H    1 1 
       1125 1 1 1 1  60 LEU HB3  .  60 . HB2  1 1 
       1125 1 2 1 1  61 TYR HD1  .  61 . HD1  1 1 
       1126 1 1 1 1  61 TYR HD2  .  61 . HD2  1 1 
       1126 1 2 1 1  62 ASN HA   .  62 . HA   1 1 
       1127 1 1 1 1  61 TYR HD2  .  61 . HD2  1 1 
       1127 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1128 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1128 1 2 1 1  64 TYR HD2  .  64 . HD1  1 1 
       1129 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1129 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
       1130 1 1 1 1  63 LYS HB3  .  63 . HB3  1 1 
       1130 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
       1131 1 1 1 1  63 LYS QD   .  63 . HD#  1 1 
       1131 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
       1132 1 1 1 1  63 LYS HG2  .  63 . HG2  1 1 
       1132 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
       1133 1 1 1 1  63 LYS HG3  .  63 . HG3  1 1 
       1133 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
       1134 1 1 1 1  63 LYS H    .  63 . H    1 1 
       1134 1 2 1 1  64 TYR HD2  .  64 . HD1  1 1 
       1135 1 1 1 1  64 TYR HD2  .  64 . HD1  1 1 
       1135 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1136 1 1 1 1  69 PHE HD1  .  69 . HD1  1 1 
       1136 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1137 1 1 1 1  72 TYR QD   .  72 . HD2  1 1 
       1137 1 2 1 1  73 GLN H    .  73 . H    1 1 
       1138 1 1 1 1  82 PHE HD2  .  82 . HD2  1 1 
       1138 1 2 1 1  83 TRP H    .  83 . H    1 1 
       1139 1 1 1 1 102 TYR QD   . 102 . HD1  1 1 
       1139 1 2 1 1 103 SER H    . 103 . H    1 1 
       1140 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1140 1 2 1 1 105 TYR QD   . 105 . HD1  1 1 
       1141 1 1 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1141 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       1142 1 1 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1142 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1143 1 1 1 1 108 LEU H    . 108 . H    1 1 
       1143 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       1144 1 1 1 1 108 LEU H    . 108 . H    1 1 
       1144 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1145 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
       1145 1 2 1 1 118 PHE QD   . 118 . HD1  1 1 
       1146 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       1146 1 2 1 1 119 LEU H    . 119 . H    1 1 
       1147 1 1 1 1   7 GLU HB2  .   7 . HB2  1 1 
       1147 1 2 1 1   8 ASP H    .   8 . H    1 1 
       1148 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
       1148 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
       1149 1 1 1 1  11 LYS HG3  .  11 . HG3  1 1 
       1149 1 2 1 1  12 GLU H    .  12 . H    1 1 
       1150 1 1 1 1  12 GLU HB2  .  12 . HB2  1 1 
       1150 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
       1151 1 1 1 1  12 GLU HB3  .  12 . HB3  1 1 
       1151 1 2 1 1  13 ALA H    .  13 . H    1 1 
       1152 1 1 1 1  27 THR H    .  27 . H    1 1 
       1152 1 2 1 1  28 ARG H    .  28 . H    1 1 
       1153 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1153 1 2 1 1  35 GLY HA3  .  35 . HA3  1 1 
       1154 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       1154 1 2 1 1  35 GLY HA2  .  35 . HA2  1 1 
       1155 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
       1155 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
       1156 1 1 1 1  43 THR H    .  43 . H    1 1 
       1156 1 2 1 1  44 VAL H    .  44 . H    1 1 
       1157 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1157 1 2 1 1  49 MET HB2  .  49 . HB2  1 1 
       1158 1 1 1 1  52 ALA HA   .  52 . HA   1 1 
       1158 1 2 1 1  53 HIS HA   .  53 . HA   1 1 
       1159 1 1 1 1  52 ALA HA   .  52 . HA   1 1 
       1159 1 2 1 1  53 HIS H    .  53 . H    1 1 
       1160 1 1 1 1  63 LYS HD3  .  63 . HD3  1 1 
       1160 1 2 1 1  64 TYR HE2  .  64 . HE1  1 1 
       1161 1 1 1 1  70 GLU H    .  70 . H    1 1 
       1161 1 2 1 1  71 ILE HA   .  71 . HA   1 1 
       1162 1 1 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1162 1 2 1 1  85 THR H    .  85 . H    1 1 
       1163 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1163 1 2 1 1  86 SER H    .  86 . H    1 1 
       1164 1 1 1 1  89 ASN HB3  .  89 . HB3  1 1 
       1164 1 2 1 1  90 LEU HA   .  90 . HA   1 1 
       1165 1 1 1 1  96 ARG HG3  .  96 . HG3  1 1 
       1165 1 2 1 1  97 ASP H    .  97 . H    1 1 
       1166 1 1 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1166 1 2 1 1 107 SER H    . 107 . H    1 1 
       1167 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       1167 1 2 1 1 113 ASN H    . 113 . H    1 1 
       1168 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1168 1 2 1 1 118 PHE HA   . 118 . HA   1 1 
       1169 1 1 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       1169 1 2 1 1 118 PHE HB3  . 118 . HB3  1 1 
       1170 1 1 1 1 118 PHE H    . 118 . H    1 1 
       1170 1 2 1 1 119 LEU H    . 119 . H    1 1 
       1171 1 1 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1171 1 2 1 1 127 SER HA   . 127 . HA   1 1 
       1172 1 1 1 1 134 LYS QB   . 134 . HB#  1 1 
       1172 1 2 1 1 135 ASP HA   . 135 . HA   1 1 
       1173 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1173 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       1174 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       1174 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1175 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1175 1 2 1 1 142 LYS HA   . 142 . HA   1 1 
       1176 1 1 1 1 141 LYS HG2  . 141 . HG2  1 1 
       1176 1 2 1 1 142 LYS H    . 142 . H    1 1 
       1177 1 1 1 1 116 SER HA   . 116 . HA   1 1 
       1177 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       1177 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
       1178 1 1 1 1  81 HIS H    .  81 . H    1 1 
       1178 1 1 1 1  83 TRP H    .  83 . H    1 1 
       1178 1 2 1 1  82 PHE H    .  82 . H    1 1 
       1179 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
       1179 1 2 1 1  96 ARG HD3  .  96 . HD3  1 1 
       1179 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
       1180 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       1180 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
       1180 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1181 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1181 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1181 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1182 1 1 1 1  75 SER H    .  75 . H    1 1 
       1182 1 1 1 1  95 VAL H    .  95 . H    1 1 
       1182 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1183 1 1 1 1   3 LEU QB   .   3 . HB#  1 1 
       1183 1 1 1 1   3 LEU HG   .   3 . HG   1 1 
       1183 1 2 1 1   4 GLU H    .   4 . H    1 1 
       1184 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       1184 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       1184 1 2 1 1 141 LYS HB3  . 141 . HB3  1 1 
       1185 1 1 1 1   3 LEU QD   .   3 . HD1# 1 1 
       1185 1 2 1 1   5 ILE HG12 .   5 . HG12 1 1 
       1186 1 1 1 1   5 ILE MG   .   5 . HG2# 1 1 
       1186 1 2 1 1   7 GLU H    .   7 . H    1 1 
       1187 1 1 1 1   8 ASP H    .   8 . H    1 1 
       1187 1 2 1 1  12 GLU HB3  .  12 . HB3  1 1 
       1188 1 1 1 1  10 ILE MG   .  10 . HG2# 1 1 
       1188 1 2 1 1  12 GLU H    .  12 . H    1 1 
       1189 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1189 1 2 1 1  17 ASP HA   .  17 . HA   1 1 
       1190 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1190 1 2 1 1  17 ASP H    .  17 . H    1 1 
       1191 1 1 1 1  15 ILE HG12 .  15 . HG12 1 1 
       1191 1 2 1 1  17 ASP HA   .  17 . HA   1 1 
       1192 1 1 1 1  15 ILE HG13 .  15 . HG13 1 1 
       1192 1 2 1 1  17 ASP H    .  17 . H    1 1 
       1193 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1193 1 2 1 1  18 ILE H    .  18 . H    1 1 
       1194 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
       1194 1 2 1 1  18 ILE HA   .  18 . HA   1 1 
       1195 1 1 1 1  17 ASP HB3  .  17 . HB3  1 1 
       1195 1 2 1 1  19 GLN HE22 .  19 . HE22 1 1 
       1196 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       1196 1 2 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1197 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       1197 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
       1198 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1198 1 2 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1199 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       1199 1 2 1 1  20 LEU QD   .  20 . HD2# 1 1 
       1200 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       1200 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
       1201 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       1201 1 2 1 1  20 LEU H    .  20 . H    1 1 
       1202 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
       1202 1 2 1 1  25 GLY HA2  .  25 . HA2  1 1 
       1203 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
       1203 1 2 1 1  25 GLY HA3  .  25 . HA3  1 1 
       1204 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
       1204 1 2 1 1  25 GLY H    .  25 . H    1 1 
       1205 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1205 1 2 1 1  26 ASN H    .  26 . H    1 1 
       1206 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
       1206 1 2 1 1  26 ASN H    .  26 . H    1 1 
       1207 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
       1207 1 2 1 1  24 LYS H    .  24 . H    1 1 
       1208 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
       1208 1 2 1 1  24 LYS H    .  24 . H    1 1 
       1209 1 1 1 1  22 ASP H    .  22 . H    1 1 
       1209 1 2 1 1  25 GLY H    .  25 . H    1 1 
       1210 1 1 1 1  22 ASP H    .  22 . H    1 1 
       1210 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       1211 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
       1211 1 2 1 1  25 GLY H    .  25 . H    1 1 
       1212 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1212 1 2 1 1  25 GLY H    .  25 . H    1 1 
       1213 1 1 1 1  24 LYS HB2  .  24 . HB2  1 1 
       1213 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
       1214 1 1 1 1  24 LYS HB2  .  24 . HB2  1 1 
       1214 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
       1215 1 1 1 1  24 LYS HB3  .  24 . HB3  1 1 
       1215 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
       1216 1 1 1 1  24 LYS HB3  .  24 . HB3  1 1 
       1216 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
       1217 1 1 1 1  24 LYS HB3  .  24 . HB3  1 1 
       1217 1 2 1 1  26 ASN H    .  26 . H    1 1 
       1218 1 1 1 1  24 LYS HG2  .  24 . HG2  1 1 
       1218 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
       1219 1 1 1 1  24 LYS HG2  .  24 . HG2  1 1 
       1219 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
       1220 1 1 1 1  24 LYS HG3  .  24 . HG3  1 1 
       1220 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
       1221 1 1 1 1  24 LYS HG3  .  24 . HG3  1 1 
       1221 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
       1222 1 1 1 1  24 LYS HG3  .  24 . HG3  1 1 
       1222 1 2 1 1  26 ASN H    .  26 . H    1 1 
       1223 1 1 1 1  24 LYS H    .  24 . H    1 1 
       1223 1 2 1 1  26 ASN H    .  26 . H    1 1 
       1224 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1224 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1225 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1225 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       1226 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
       1226 1 2 1 1  29 SER HB3  .  29 . HB3  1 1 
       1227 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       1227 1 2 1 1  31 THR H    .  31 . H    1 1 
       1228 1 1 1 1  29 SER HB2  .  29 . HB2  1 1 
       1228 1 2 1 1  31 THR MG   .  31 . HG2# 1 1 
       1229 1 1 1 1  29 SER HB2  .  29 . HB2  1 1 
       1229 1 2 1 1  31 THR H    .  31 . H    1 1 
       1230 1 1 1 1  29 SER HB3  .  29 . HB3  1 1 
       1230 1 2 1 1  31 THR MG   .  31 . HG2# 1 1 
       1231 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       1231 1 2 1 1  32 ASP H    .  32 . H    1 1 
       1232 1 1 1 1  29 SER H    .  29 . H    1 1 
       1232 1 2 1 1  32 ASP HB2  .  32 . HB2  1 1 
       1233 1 1 1 1  29 SER H    .  29 . H    1 1 
       1233 1 2 1 1  32 ASP H    .  32 . H    1 1 
       1234 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       1234 1 2 1 1  32 ASP H    .  32 . H    1 1 
       1235 1 1 1 1  30 LEU H    .  30 . H    1 1 
       1235 1 2 1 1  32 ASP H    .  32 . H    1 1 
       1236 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       1236 1 2 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1237 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       1237 1 2 1 1  33 LEU QD   .  33 . HD2# 1 1 
       1238 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       1238 1 2 1 1  33 LEU H    .  33 . H    1 1 
       1239 1 1 1 1  31 THR H    .  31 . H    1 1 
       1239 1 2 1 1  33 LEU H    .  33 . H    1 1 
       1240 1 1 1 1  31 THR HA   .  31 . HA   1 1 
       1240 1 2 1 1  34 LYS HB2  .  34 . HB2  1 1 
       1241 1 1 1 1  31 THR HB   .  31 . HB   1 1 
       1241 1 2 1 1  34 LYS HB2  .  34 . HB2  1 1 
       1242 1 1 1 1  31 THR MG   .  31 . HG2# 1 1 
       1242 1 2 1 1  34 LYS H    .  34 . H    1 1 
       1243 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
       1243 1 2 1 1  34 LYS H    .  34 . H    1 1 
       1244 1 1 1 1  32 ASP H    .  32 . H    1 1 
       1244 1 2 1 1  34 LYS H    .  34 . H    1 1 
       1245 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1245 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1246 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1246 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1247 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1247 1 2 1 1  36 LYS H    .  36 . H    1 1 
       1248 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1248 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1249 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1249 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1250 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
       1250 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1251 1 1 1 1  36 LYS HB2  .  36 . HB2  1 1 
       1251 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1252 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1252 1 2 1 1  39 LEU H    .  39 . H    1 1 
       1253 1 1 1 1  39 LEU QD   .  39 . HD1# 1 1 
       1253 1 2 1 1  41 ASP HB3  .  41 . HB3  1 1 
       1254 1 1 1 1  39 LEU QD   .  39 . HD2# 1 1 
       1254 1 2 1 1  41 ASP HA   .  41 . HA   1 1 
       1255 1 1 1 1  39 LEU QD   .  39 . HD2# 1 1 
       1255 1 2 1 1  41 ASP H    .  41 . H    1 1 
       1256 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1256 1 2 1 1  42 PHE H    .  42 . H    1 1 
       1257 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1257 1 2 1 1  42 PHE HZ   .  42 . HZ   1 1 
       1258 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       1258 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
       1259 1 1 1 1  41 ASP HB3  .  41 . HB3  1 1 
       1259 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
       1260 1 1 1 1  44 VAL HA   .  44 . HA   1 1 
       1260 1 2 1 1  46 ASN H    .  46 . H    1 1 
       1261 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       1261 1 2 1 1  46 ASN H    .  46 . H    1 1 
       1262 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       1262 1 2 1 1  46 ASN HB2  .  46 . HB2  1 1 
       1263 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       1263 1 2 1 1  46 ASN HD21 .  46 . HD21 1 1 
       1264 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       1264 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
       1265 1 1 1 1  44 VAL MG2  .  44 . HG2# 1 1 
       1265 1 2 1 1  46 ASN HB2  .  46 . HB2  1 1 
       1266 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       1266 1 2 1 1  47 ASN HB2  .  47 . HB2  1 1 
       1267 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       1267 1 2 1 1  47 ASN HB3  .  47 . HB3  1 1 
       1268 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       1268 1 2 1 1  47 ASN HD21 .  47 . HD21 1 1 
       1269 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       1269 1 2 1 1  47 ASN HD22 .  47 . HD22 1 1 
       1270 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       1270 1 2 1 1  47 ASN H    .  47 . H    1 1 
       1271 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       1271 1 2 1 1  47 ASN HD22 .  47 . HD22 1 1 
       1272 1 1 1 1  44 VAL MG2  .  44 . HG2# 1 1 
       1272 1 2 1 1  47 ASN HB2  .  47 . HB2  1 1 
       1273 1 1 1 1  45 TYR HA   .  45 . HA   1 1 
       1273 1 2 1 1  47 ASN H    .  47 . H    1 1 
       1274 1 1 1 1  45 TYR HA   .  45 . HA   1 1 
       1274 1 2 1 1  50 SER HB2  .  50 . HB2  1 1 
       1275 1 1 1 1  45 TYR HA   .  45 . HA   1 1 
       1275 1 2 1 1  50 SER HB3  .  50 . HB3  1 1 
       1276 1 1 1 1  45 TYR HA   .  45 . HA   1 1 
       1276 1 2 1 1  50 SER H    .  50 . H    1 1 
       1277 1 1 1 1  47 ASN HB2  .  47 . HB2  1 1 
       1277 1 2 1 1  49 MET H    .  49 . H    1 1 
       1278 1 1 1 1  47 ASN HB2  .  47 . HB2  1 1 
       1278 1 2 1 1  50 SER H    .  50 . H    1 1 
       1279 1 1 1 1  47 ASN HB3  .  47 . HB3  1 1 
       1279 1 2 1 1  50 SER HB2  .  50 . HB2  1 1 
       1280 1 1 1 1  47 ASN HB3  .  47 . HB3  1 1 
       1280 1 2 1 1  50 SER HB3  .  50 . HB3  1 1 
       1281 1 1 1 1  47 ASN H    .  47 . H    1 1 
       1281 1 2 1 1  50 SER HB2  .  50 . HB2  1 1 
       1282 1 1 1 1  50 SER HA   .  50 . HA   1 1 
       1282 1 2 1 1  53 HIS HB2  .  53 . HB2  1 1 
       1283 1 1 1 1  50 SER HA   .  50 . HA   1 1 
       1283 1 2 1 1  53 HIS HB3  .  53 . HB3  1 1 
       1284 1 1 1 1  50 SER HA   .  50 . HA   1 1 
       1284 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
       1285 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1285 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1286 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1286 1 2 1 1  54 ASN HB3  .  54 . HB3  1 1 
       1287 1 1 1 1  52 ALA H    .  52 . H    1 1 
       1287 1 2 1 1  55 LEU H    .  55 . H    1 1 
       1288 1 1 1 1  53 HIS HA   .  53 . HA   1 1 
       1288 1 2 1 1  55 LEU H    .  55 . H    1 1 
       1289 1 1 1 1  53 HIS HA   .  53 . HA   1 1 
       1289 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1290 1 1 1 1  53 HIS HA   .  53 . HA   1 1 
       1290 1 2 1 1  56 ALA H    .  56 . H    1 1 
       1291 1 1 1 1  53 HIS HB2  .  53 . HB2  1 1 
       1291 1 2 1 1  56 ALA MB   .  56 . HB#  1 1 
       1292 1 1 1 1  53 HIS HD2  .  53 . HD2  1 1 
       1292 1 2 1 1  57 LEU QD   .  57 . HD2# 1 1 
       1293 1 1 1 1  53 HIS HD2  .  53 . HD2  1 1 
       1293 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
       1294 1 1 1 1  53 HIS HE1  .  53 . HE1  1 1 
       1294 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
       1295 1 1 1 1  53 HIS HE1  .  53 . HE1  1 1 
       1295 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
       1296 1 1 1 1  54 ASN H    .  54 . H    1 1 
       1296 1 2 1 1  56 ALA H    .  56 . H    1 1 
       1297 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1297 1 2 1 1  57 LEU HB2  .  57 . HB2  1 1 
       1298 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1298 1 2 1 1  57 LEU HB3  .  57 . HB3  1 1 
       1299 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1299 1 2 1 1  57 LEU QD   .  57 . HD2# 1 1 
       1300 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1300 1 2 1 1  57 LEU HG   .  57 . HG   1 1 
       1301 1 1 1 1  54 ASN H    .  54 . H    1 1 
       1301 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
       1302 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1302 1 2 1 1  58 ARG H    .  58 . H    1 1 
       1303 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
       1303 1 2 1 1  58 ARG HB2  .  58 . HB2  1 1 
       1304 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
       1304 1 2 1 1  58 ARG HB3  .  58 . HB3  1 1 
       1305 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
       1305 1 2 1 1  58 ARG HG2  .  58 . HG2  1 1 
       1306 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
       1306 1 2 1 1  58 ARG H    .  58 . H    1 1 
       1307 1 1 1 1  55 LEU QD   .  55 . HD1# 1 1 
       1307 1 2 1 1  58 ARG HB3  .  58 . HB3  1 1 
       1308 1 1 1 1  55 LEU QD   .  55 . HD2# 1 1 
       1308 1 2 1 1  58 ARG HB2  .  58 . HB2  1 1 
       1309 1 1 1 1  55 LEU QD   .  55 . HD2# 1 1 
       1309 1 2 1 1  58 ARG HG2  .  58 . HG2  1 1 
       1310 1 1 1 1  55 LEU QD   .  55 . HD2# 1 1 
       1310 1 2 1 1  58 ARG H    .  58 . H    1 1 
       1311 1 1 1 1  55 LEU H    .  55 . H    1 1 
       1311 1 2 1 1  58 ARG HB2  .  58 . HB2  1 1 
       1312 1 1 1 1  55 LEU H    .  55 . H    1 1 
       1312 1 2 1 1  58 ARG HB3  .  58 . HB3  1 1 
       1313 1 1 1 1  55 LEU H    .  55 . H    1 1 
       1313 1 2 1 1  58 ARG H    .  58 . H    1 1 
       1314 1 1 1 1  56 ALA H    .  56 . H    1 1 
       1314 1 2 1 1  58 ARG H    .  58 . H    1 1 
       1315 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
       1315 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1316 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
       1316 1 2 1 1  59 GLU HB3  .  59 . HB3  1 1 
       1317 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
       1317 1 2 1 1  59 GLU HG3  .  59 . HG3  1 1 
       1318 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1318 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1319 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1319 1 2 1 1  59 GLU HB3  .  59 . HB3  1 1 
       1320 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1320 1 2 1 1  59 GLU H    .  59 . H    1 1 
       1321 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1321 1 2 1 1  60 LEU H    .  60 . H    1 1 
       1322 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       1322 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1323 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       1323 1 2 1 1  59 GLU H    .  59 . H    1 1 
       1324 1 1 1 1  57 LEU H    .  57 . H    1 1 
       1324 1 2 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1325 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       1325 1 2 1 1  60 LEU HG   .  60 . HG   1 1 
       1326 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       1326 1 2 1 1  60 LEU H    .  60 . H    1 1 
       1327 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       1327 1 2 1 1  60 LEU QD   .  60 . HD2# 1 1 
       1328 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       1328 1 2 1 1  60 LEU H    .  60 . H    1 1 
       1329 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       1329 1 2 1 1  61 TYR H    .  61 . H    1 1 
       1330 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       1330 1 2 1 1  61 TYR H    .  61 . H    1 1 
       1331 1 1 1 1  58 ARG H    .  58 . H    1 1 
       1331 1 2 1 1  60 LEU H    .  60 . H    1 1 
       1332 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1332 1 2 1 1  61 TYR HB2  .  61 . HB2  1 1 
       1333 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1333 1 2 1 1  61 TYR HB3  .  61 . HB3  1 1 
       1334 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1334 1 2 1 1  61 TYR H    .  61 . H    1 1 
       1335 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
       1335 1 2 1 1  61 TYR H    .  61 . H    1 1 
       1336 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1336 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1337 1 1 1 1  58 ARG HG2  .  58 . HG2  1 1 
       1337 1 2 1 1  62 ASN HD22 .  62 . HD22 1 1 
       1338 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
       1338 1 2 1 1  62 ASN HD21 .  62 . HD21 1 1 
       1339 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
       1339 1 2 1 1  62 ASN HD22 .  62 . HD22 1 1 
       1340 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
       1340 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1341 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1341 1 2 1 1  61 TYR H    .  61 . H    1 1 
       1342 1 1 1 1  59 GLU H    .  59 . H    1 1 
       1342 1 2 1 1  61 TYR H    .  61 . H    1 1 
       1343 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1343 1 2 1 1  62 ASN HB2  .  62 . HB2  1 1 
       1344 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1344 1 2 1 1  62 ASN HB3  .  62 . HB3  1 1 
       1345 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1345 1 2 1 1  62 ASN HD21 .  62 . HD21 1 1 
       1346 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1346 1 2 1 1  62 ASN HD22 .  62 . HD22 1 1 
       1347 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1347 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1348 1 1 1 1  59 GLU HB2  .  59 . HB2  1 1 
       1348 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1349 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       1349 1 2 1 1  63 LYS H    .  63 . H    1 1 
       1350 1 1 1 1  60 LEU H    .  60 . H    1 1 
       1350 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1351 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1351 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1352 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1352 1 2 1 1  63 LYS HB3  .  63 . HB3  1 1 
       1353 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1353 1 2 1 1  63 LYS H    .  63 . H    1 1 
       1354 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1354 1 2 1 1  64 TYR H    .  64 . H    1 1 
       1355 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1355 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1356 1 1 1 1  61 TYR HB2  .  61 . HB2  1 1 
       1356 1 2 1 1  63 LYS H    .  63 . H    1 1 
       1357 1 1 1 1  61 TYR HB3  .  61 . HB3  1 1 
       1357 1 2 1 1  63 LYS H    .  63 . H    1 1 
       1358 1 1 1 1  61 TYR H    .  61 . H    1 1 
       1358 1 2 1 1  63 LYS H    .  63 . H    1 1 
       1359 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       1359 1 2 1 1  64 TYR H    .  64 . H    1 1 
       1360 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       1360 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
       1361 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       1361 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1362 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       1362 1 2 1 1  64 TYR H    .  64 . H    1 1 
       1363 1 1 1 1  62 ASN H    .  62 . H    1 1 
       1363 1 2 1 1  64 TYR H    .  64 . H    1 1 
       1364 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       1364 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
       1365 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       1365 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1366 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1366 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1367 1 1 1 1  63 LYS H    .  63 . H    1 1 
       1367 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1368 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       1368 1 2 1 1  67 GLN HE21 .  67 . HE21 1 1 
       1369 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       1369 1 2 1 1  67 GLN HE22 .  67 . HE22 1 1 
       1370 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       1370 1 2 1 1  67 GLN H    .  67 . H    1 1 
       1371 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       1371 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1372 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1372 1 2 1 1  67 GLN H    .  67 . H    1 1 
       1373 1 1 1 1  65 ALA H    .  65 . H    1 1 
       1373 1 2 1 1  67 GLN H    .  67 . H    1 1 
       1374 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1374 1 2 1 1  68 GLY H    .  68 . H    1 1 
       1375 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1375 1 2 1 1  68 GLY H    .  68 . H    1 1 
       1376 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1376 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1377 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1377 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1378 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1378 1 2 1 1  69 PHE HB3  .  69 . HB3  1 1 
       1379 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1379 1 2 1 1  69 PHE H    .  69 . H    1 1 
       1380 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1380 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1381 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1381 1 2 1 1  69 PHE HB3  .  69 . HB3  1 1 
       1382 1 1 1 1  65 ALA H    .  65 . H    1 1 
       1382 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1383 1 1 1 1  65 ALA H    .  65 . H    1 1 
       1383 1 2 1 1  69 PHE HB3  .  69 . HB3  1 1 
       1384 1 1 1 1  65 ALA H    .  65 . H    1 1 
       1384 1 2 1 1  69 PHE H    .  69 . H    1 1 
       1385 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1385 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
       1386 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
       1386 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1387 1 1 1 1  67 GLN H    .  67 . H    1 1 
       1387 1 2 1 1  69 PHE H    .  69 . H    1 1 
       1388 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       1388 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       1389 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       1389 1 2 1 1  73 GLN HB2  .  73 . HB2  1 1 
       1390 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       1390 1 2 1 1  73 GLN HB3  .  73 . HB3  1 1 
       1391 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1391 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1392 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
       1392 1 2 1 1  77 ASP H    .  77 . H    1 1 
       1393 1 1 1 1  75 SER HB3  .  75 . HB3  1 1 
       1393 1 2 1 1  77 ASP H    .  77 . H    1 1 
       1394 1 1 1 1  77 ASP HA   .  77 . HA   1 1 
       1394 1 2 1 1  79 ASP H    .  79 . H    1 1 
       1395 1 1 1 1  77 ASP HB2  .  77 . HB2  1 1 
       1395 1 2 1 1  79 ASP H    .  79 . H    1 1 
       1396 1 1 1 1  77 ASP HB3  .  77 . HB3  1 1 
       1396 1 2 1 1  79 ASP H    .  79 . H    1 1 
       1397 1 1 1 1  79 ASP HB2  .  79 . HB2  1 1 
       1397 1 2 1 1  81 HIS H    .  81 . H    1 1 
       1398 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
       1398 1 2 1 1  82 PHE H    .  82 . H    1 1 
       1399 1 1 1 1  79 ASP HB3  .  79 . HB3  1 1 
       1399 1 2 1 1  82 PHE HA   .  82 . HA   1 1 
       1400 1 1 1 1  79 ASP HB3  .  79 . HB3  1 1 
       1400 1 2 1 1  82 PHE HB2  .  82 . HB2  1 1 
       1401 1 1 1 1  79 ASP HB3  .  79 . HB3  1 1 
       1401 1 2 1 1  82 PHE HB3  .  82 . HB3  1 1 
       1402 1 1 1 1  79 ASP HB3  .  79 . HB3  1 1 
       1402 1 2 1 1  82 PHE H    .  82 . H    1 1 
       1403 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1403 1 2 1 1  82 PHE H    .  82 . H    1 1 
       1404 1 1 1 1  80 GLU H    .  80 . H    1 1 
       1404 1 2 1 1  82 PHE H    .  82 . H    1 1 
       1405 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1405 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
       1406 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1406 1 2 1 1  83 TRP HB3  .  83 . HB3  1 1 
       1407 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1407 1 2 1 1  83 TRP HE3  .  83 . HE3  1 1 
       1408 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1408 1 2 1 1  83 TRP H    .  83 . H    1 1 
       1409 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1409 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1410 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       1410 1 2 1 1  84 LYS H    .  84 . H    1 1 
       1411 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1411 1 2 1 1  83 TRP H    .  83 . H    1 1 
       1412 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1412 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1413 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1413 1 2 1 1  84 LYS HB3  .  84 . HB3  1 1 
       1414 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1414 1 2 1 1  84 LYS H    .  84 . H    1 1 
       1415 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1415 1 2 1 1  85 THR H    .  85 . H    1 1 
       1416 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
       1416 1 2 1 1  84 LYS H    .  84 . H    1 1 
       1417 1 1 1 1  82 PHE HB3  .  82 . HB3  1 1 
       1417 1 2 1 1  84 LYS H    .  84 . H    1 1 
       1418 1 1 1 1  82 PHE H    .  82 . H    1 1 
       1418 1 2 1 1  84 LYS HB3  .  84 . HB3  1 1 
       1419 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
       1419 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1420 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
       1420 1 2 1 1  85 THR H    .  85 . H    1 1 
       1421 1 1 1 1  82 PHE H    .  82 . H    1 1 
       1421 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1422 1 1 1 1  82 PHE H    .  82 . H    1 1 
       1422 1 2 1 1  85 THR H    .  85 . H    1 1 
       1423 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
       1423 1 2 1 1  86 SER H    .  86 . H    1 1 
       1424 1 1 1 1  83 TRP H    .  83 . H    1 1 
       1424 1 2 1 1  85 THR H    .  85 . H    1 1 
       1425 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
       1425 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       1426 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
       1426 1 2 1 1  86 SER H    .  86 . H    1 1 
       1427 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
       1427 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1428 1 1 1 1  83 TRP HD1  .  83 . HD1  1 1 
       1428 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1429 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1429 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1430 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1430 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1431 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
       1431 1 2 1 1  86 SER H    .  86 . H    1 1 
       1432 1 1 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1432 1 2 1 1  86 SER H    .  86 . H    1 1 
       1433 1 1 1 1  84 LYS HB3  .  84 . HB3  1 1 
       1433 1 2 1 1  86 SER H    .  86 . H    1 1 
       1434 1 1 1 1  84 LYS H    .  84 . H    1 1 
       1434 1 2 1 1  86 SER H    .  86 . H    1 1 
       1435 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
       1435 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1436 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
       1436 1 2 1 1  87 ALA H    .  87 . H    1 1 
       1437 1 1 1 1  84 LYS H    .  84 . H    1 1 
       1437 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1438 1 1 1 1  84 LYS HA   .  84 . HA   1 1 
       1438 1 2 1 1  88 ASP H    .  88 . H    1 1 
       1439 1 1 1 1  85 THR H    .  85 . H    1 1 
       1439 1 2 1 1  87 ALA H    .  87 . H    1 1 
       1440 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1440 1 2 1 1  88 ASP HB2  .  88 . HB2  1 1 
       1441 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1441 1 2 1 1  88 ASP HB3  .  88 . HB3  1 1 
       1442 1 1 1 1  85 THR HA   .  85 . HA   1 1 
       1442 1 2 1 1  88 ASP H    .  88 . H    1 1 
       1443 1 1 1 1  85 THR MG   .  85 . HG2# 1 1 
       1443 1 2 1 1  88 ASP HB3  .  88 . HB3  1 1 
       1444 1 1 1 1  86 SER HB3  .  86 . HB3  1 1 
       1444 1 2 1 1  88 ASP H    .  88 . H    1 1 
       1445 1 1 1 1  86 SER H    .  86 . H    1 1 
       1445 1 2 1 1  88 ASP H    .  88 . H    1 1 
       1446 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
       1446 1 2 1 1  89 ASN H    .  89 . H    1 1 
       1447 1 1 1 1  87 ALA H    .  87 . H    1 1 
       1447 1 2 1 1  89 ASN H    .  89 . H    1 1 
       1448 1 1 1 1  87 ALA HA   .  87 . HA   1 1 
       1448 1 2 1 1  90 LEU HB3  .  90 . HB3  1 1 
       1449 1 1 1 1  87 ALA HA   .  87 . HA   1 1 
       1449 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       1450 1 1 1 1  87 ALA HA   .  87 . HA   1 1 
       1450 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       1451 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
       1451 1 2 1 1  90 LEU H    .  90 . H    1 1 
       1452 1 1 1 1  90 LEU HB3  .  90 . HB3  1 1 
       1452 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
       1453 1 1 1 1  90 LEU QD   .  90 . HD1# 1 1 
       1453 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       1454 1 1 1 1  90 LEU QD   .  90 . HD1# 1 1 
       1454 1 2 1 1  92 TRP H    .  92 . H    1 1 
       1455 1 1 1 1  90 LEU QD   .  90 . HD1# 1 1 
       1455 1 2 1 1  94 CYS HB3  .  94 . HB3  1 1 
       1456 1 1 1 1  90 LEU QD   .  90 . HD1# 1 1 
       1456 1 2 1 1  94 CYS H    .  94 . H    1 1 
       1457 1 1 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1457 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1458 1 1 1 1  97 ASP HA   .  97 . HA   1 1 
       1458 1 2 1 1  99 ASN H    .  99 . H    1 1 
       1459 1 1 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1459 1 2 1 1  99 ASN H    .  99 . H    1 1 
       1460 1 1 1 1  97 ASP HB2  .  97 . HB2  1 1 
       1460 1 2 1 1 100 GLY H    . 100 . H    1 1 
       1461 1 1 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1461 1 2 1 1 100 GLY H    . 100 . H    1 1 
       1462 1 1 1 1  98 ALA MB   .  98 . HB#  1 1 
       1462 1 2 1 1 100 GLY H    . 100 . H    1 1 
       1463 1 1 1 1  99 ASN QB   .  99 . HB2  1 1 
       1463 1 2 1 1 103 SER H    . 103 . H    1 1 
       1464 1 1 1 1 100 GLY HA3  . 100 . HA3  1 1 
       1464 1 2 1 1 102 TYR H    . 102 . H    1 1 
       1465 1 1 1 1 100 GLY H    . 100 . H    1 1 
       1465 1 2 1 1 102 TYR H    . 102 . H    1 1 
       1466 1 1 1 1 100 GLY H    . 100 . H    1 1 
       1466 1 2 1 1 103 SER H    . 103 . H    1 1 
       1467 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       1467 1 2 1 1 103 SER H    . 103 . H    1 1 
       1468 1 1 1 1 101 ALA H    . 101 . H    1 1 
       1468 1 2 1 1 103 SER H    . 103 . H    1 1 
       1469 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       1469 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1470 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       1470 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1471 1 1 1 1 103 SER HB2  . 103 . HB2  1 1 
       1471 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1472 1 1 1 1 103 SER HB2  . 103 . HB2  1 1 
       1472 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1 
       1473 1 1 1 1 103 SER HB2  . 103 . HB2  1 1 
       1473 1 2 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1474 1 1 1 1 103 SER HB2  . 103 . HB2  1 1 
       1474 1 2 1 1 106 ILE H    . 106 . H    1 1 
       1475 1 1 1 1 103 SER HB3  . 103 . HB3  1 1 
       1475 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
       1476 1 1 1 1 103 SER HB3  . 103 . HB3  1 1 
       1476 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1477 1 1 1 1 103 SER HB3  . 103 . HB3  1 1 
       1477 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1 
       1478 1 1 1 1 103 SER HB3  . 103 . HB3  1 1 
       1478 1 2 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1479 1 1 1 1 103 SER HB3  . 103 . HB3  1 1 
       1479 1 2 1 1 106 ILE H    . 106 . H    1 1 
       1480 1 1 1 1 103 SER H    . 103 . H    1 1 
       1480 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
       1481 1 1 1 1 103 SER H    . 103 . H    1 1 
       1481 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1 
       1482 1 1 1 1 103 SER H    . 103 . H    1 1 
       1482 1 2 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1483 1 1 1 1 103 SER H    . 103 . H    1 1 
       1483 1 2 1 1 106 ILE H    . 106 . H    1 1 
       1484 1 1 1 1 104 SER HA   . 104 . HA   1 1 
       1484 1 2 1 1 106 ILE HB   . 106 . HB   1 1 
       1485 1 1 1 1 104 SER HA   . 104 . HA   1 1 
       1485 1 2 1 1 106 ILE H    . 106 . H    1 1 
       1486 1 1 1 1 104 SER HA   . 104 . HA   1 1 
       1486 1 2 1 1 107 SER H    . 107 . H    1 1 
       1487 1 1 1 1 104 SER HA   . 104 . HA   1 1 
       1487 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1488 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1488 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1489 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1489 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1490 1 1 1 1 104 SER HB3  . 104 . HB3  1 1 
       1490 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1491 1 1 1 1 104 SER HB3  . 104 . HB3  1 1 
       1491 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1492 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1492 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       1493 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1493 1 2 1 1 108 LEU HB3  . 108 . HB3  1 1 
       1494 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1494 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1495 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1495 1 2 1 1 108 LEU HG   . 108 . HG   1 1 
       1496 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1496 1 2 1 1 109 TYR H    . 109 . H    1 1 
       1497 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1497 1 2 1 1 110 ASN H    . 110 . H    1 1 
       1498 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1498 1 2 1 1 111 VAL HB   . 111 . HB   1 1 
       1499 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1499 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1500 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1500 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1501 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
       1501 1 2 1 1 111 VAL H    . 111 . H    1 1 
       1502 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
       1502 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1503 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
       1503 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1504 1 1 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1504 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1505 1 1 1 1 106 ILE MD   . 106 . HD1# 1 1 
       1505 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1506 1 1 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1506 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1507 1 1 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1507 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1508 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1508 1 2 1 1 111 VAL HB   . 111 . HB   1 1 
       1509 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1509 1 2 1 1 111 VAL H    . 111 . H    1 1 
       1510 1 1 1 1 107 SER HA   . 107 . HA   1 1 
       1510 1 2 1 1 110 ASN H    . 110 . H    1 1 
       1511 1 1 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1511 1 2 1 1 110 ASN H    . 110 . H    1 1 
       1512 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
       1512 1 2 1 1 111 VAL HA   . 111 . HA   1 1 
       1513 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
       1513 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1514 1 1 1 1 109 TYR HB3  . 109 . HB3  1 1 
       1514 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       1515 1 1 1 1 109 TYR HB3  . 109 . HB3  1 1 
       1515 1 2 1 1 111 VAL H    . 111 . H    1 1 
       1516 1 1 1 1 109 TYR H    . 109 . H    1 1 
       1516 1 2 1 1 111 VAL H    . 111 . H    1 1 
       1517 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
       1517 1 2 1 1 113 ASN H    . 113 . H    1 1 
       1518 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1518 1 2 1 1 113 ASN HA   . 113 . HA   1 1 
       1519 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1519 1 2 1 1 114 LEU HA   . 114 . HA   1 1 
       1520 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1520 1 2 1 1 114 LEU HG   . 114 . HG   1 1 
       1521 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1521 1 2 1 1 114 LEU H    . 114 . H    1 1 
       1522 1 1 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1522 1 2 1 1 116 SER HA   . 116 . HA   1 1 
       1523 1 1 1 1 114 LEU QD   . 114 . HD1# 1 1 
       1523 1 2 1 1 116 SER HA   . 116 . HA   1 1 
       1524 1 1 1 1 114 LEU QD   . 114 . HD1# 1 1 
       1524 1 2 1 1 116 SER H    . 116 . H    1 1 
       1525 1 1 1 1 114 LEU QD   . 114 . HD2# 1 1 
       1525 1 2 1 1 117 VAL H    . 117 . H    1 1 
       1526 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1526 1 2 1 1 123 ASN H    . 123 . H    1 1 
       1527 1 1 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1527 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       1528 1 1 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1528 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       1529 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1529 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       1530 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1530 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       1531 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1531 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       1532 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1532 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       1533 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1533 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       1534 1 1 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1534 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1535 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1535 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1536 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1536 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1537 1 1 1 1 121 ASN HB2  . 121 . HB2  1 1 
       1537 1 2 1 1 123 ASN H    . 123 . H    1 1 
       1538 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1 
       1538 1 2 1 1 125 GLU HB2  . 125 . HB2  1 1 
       1539 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1 
       1539 1 2 1 1 125 GLU HB3  . 125 . HB3  1 1 
       1540 1 1 1 1 121 ASN HD22 . 121 . HD22 1 1 
       1540 1 2 1 1 125 GLU HB2  . 125 . HB2  1 1 
       1541 1 1 1 1 121 ASN HD22 . 121 . HD22 1 1 
       1541 1 2 1 1 125 GLU HB3  . 125 . HB3  1 1 
       1542 1 1 1 1 121 ASN HD22 . 121 . HD22 1 1 
       1542 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1543 1 1 1 1 121 ASN H    . 121 . H    1 1 
       1543 1 2 1 1 125 GLU HB2  . 125 . HB2  1 1 
       1544 1 1 1 1 121 ASN H    . 121 . H    1 1 
       1544 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1545 1 1 1 1 121 ASN H    . 121 . H    1 1 
       1545 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1546 1 1 1 1 123 ASN HA   . 123 . HA   1 1 
       1546 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1547 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
       1547 1 2 1 1 125 GLU HB2  . 125 . HB2  1 1 
       1548 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
       1548 1 2 1 1 125 GLU HB3  . 125 . HB3  1 1 
       1549 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
       1549 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1550 1 1 1 1 123 ASN HB3  . 123 . HB3  1 1 
       1550 1 2 1 1 125 GLU HB3  . 125 . HB3  1 1 
       1551 1 1 1 1 123 ASN HB3  . 123 . HB3  1 1 
       1551 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1552 1 1 1 1 123 ASN H    . 123 . H    1 1 
       1552 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1553 1 1 1 1 126 LEU HA   . 126 . HA   1 1 
       1553 1 2 1 1 128 ALA H    . 128 . H    1 1 
       1554 1 1 1 1 126 LEU QD   . 126 . HD2# 1 1 
       1554 1 2 1 1 128 ALA H    . 128 . H    1 1 
       1555 1 1 1 1 126 LEU QD   . 126 . HD1# 1 1 
       1555 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       1556 1 1 1 1 126 LEU QD   . 126 . HD1# 1 1 
       1556 1 2 1 1 129 ARG H    . 129 . H    1 1 
       1557 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1557 1 2 1 1 130 GLY H    . 130 . H    1 1 
       1558 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1558 1 2 1 1 132 ASN HB2  . 132 . HB2  1 1 
       1559 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1559 1 2 1 1 132 ASN HB3  . 132 . HB3  1 1 
       1560 1 1 1 1 128 ALA HA   . 128 . HA   1 1 
       1560 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1561 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1561 1 2 1 1 133 ILE HA   . 133 . HA   1 1 
       1562 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1562 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1563 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1563 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 
       1564 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1564 1 2 1 1 133 ILE H    . 133 . H    1 1 
       1565 1 1 1 1 128 ALA H    . 128 . H    1 1 
       1565 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
       1566 1 1 1 1 129 ARG HB3  . 129 . HB3  1 1 
       1566 1 2 1 1 131 GLU H    . 131 . H    1 1 
       1567 1 1 1 1 129 ARG HB3  . 129 . HB3  1 1 
       1567 1 2 1 1 132 ASN HB3  . 132 . HB3  1 1 
       1568 1 1 1 1 129 ARG HB3  . 129 . HB3  1 1 
       1568 1 2 1 1 132 ASN HD21 . 132 . HD21 1 1 
       1569 1 1 1 1 129 ARG HB3  . 129 . HB3  1 1 
       1569 1 2 1 1 132 ASN HD22 . 132 . HD22 1 1 
       1570 1 1 1 1 129 ARG HB3  . 129 . HB3  1 1 
       1570 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1571 1 1 1 1 129 ARG H    . 129 . H    1 1 
       1571 1 2 1 1 132 ASN HB2  . 132 . HB2  1 1 
       1572 1 1 1 1 129 ARG H    . 129 . H    1 1 
       1572 1 2 1 1 132 ASN HB3  . 132 . HB3  1 1 
       1573 1 1 1 1 129 ARG H    . 129 . H    1 1 
       1573 1 2 1 1 132 ASN H    . 132 . H    1 1 
       1574 1 1 1 1 129 ARG H    . 129 . H    1 1 
       1574 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1575 1 1 1 1 129 ARG H    . 129 . H    1 1 
       1575 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
       1576 1 1 1 1 130 GLY HA2  . 130 . HA2  1 1 
       1576 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1577 1 1 1 1 130 GLY HA2  . 130 . HA2  1 1 
       1577 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1578 1 1 1 1 130 GLY HA2  . 130 . HA2  1 1 
       1578 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
       1579 1 1 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1579 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1580 1 1 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1580 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1581 1 1 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1581 1 2 1 1 133 ILE HG13 . 133 . HG13 1 1 
       1582 1 1 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1582 1 2 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1583 1 1 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1583 1 2 1 1 133 ILE H    . 133 . H    1 1 
       1584 1 1 1 1 130 GLY H    . 130 . H    1 1 
       1584 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1585 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1585 1 2 1 1 135 ASP HA   . 135 . HA   1 1 
       1586 1 1 1 1 133 ILE HB   . 133 . HB   1 1 
       1586 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
       1587 1 1 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1587 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
       1588 1 1 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1588 1 2 1 1 136 LEU QD   . 136 . HD2# 1 1 
       1589 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1589 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
       1590 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1590 1 2 1 1 136 LEU HB3  . 136 . HB3  1 1 
       1591 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       1591 1 2 1 1 137 ASP H    . 137 . H    1 1 
       1592 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       1592 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1593 1 1 1 1 135 ASP HB2  . 135 . HB2  1 1 
       1593 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1594 1 1 1 1 136 LEU QD   . 136 . HD1# 1 1 
       1594 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1595 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1595 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       1596 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1596 1 2 1 1 139 ALA H    . 139 . H    1 1 
       1597 1 1 1 1 136 LEU HB3  . 136 . HB3  1 1 
       1597 1 2 1 1 139 ALA H    . 139 . H    1 1 
       1598 1 1 1 1 136 LEU QD   . 136 . HD1# 1 1 
       1598 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       1599 1 1 1 1 136 LEU QD   . 136 . HD1# 1 1 
       1599 1 2 1 1 139 ALA H    . 139 . H    1 1 
       1600 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1600 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1601 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1601 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1602 1 1 1 1 137 ASP HA   . 137 . HA   1 1 
       1602 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1603 1 1 1 1 137 ASP HB2  . 137 . HB2  1 1 
       1603 1 2 1 1 140 ILE H    . 140 . H    1 1 
       1604 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1604 1 2 1 1 141 LYS HA   . 141 . HA   1 1 
       1605 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1605 1 2 1 1 141 LYS HB2  . 141 . HB2  1 1 
       1606 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1606 1 2 1 1 141 LYS HB3  . 141 . HB3  1 1 
       1607 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1607 1 2 1 1 141 LYS HD2  . 141 . HD2  1 1 
       1608 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1608 1 2 1 1 141 LYS HE2  . 141 . HE2  1 1 
       1609 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1609 1 2 1 1 141 LYS H    . 141 . H    1 1 
       1610 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1610 1 2 1 1 142 LYS H    . 142 . H    1 1 
       1611 1 1 1 1 139 ALA H    . 139 . H    1 1 
       1611 1 2 1 1 142 LYS HG3  . 142 . HG3  1 1 
       1612 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       1612 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
       1613 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1613 1 2 1 1 142 LYS H    . 142 . H    1 1 
       1614 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1614 1 2 1 1 143 LEU HB2  . 143 . HB2  1 1 
       1615 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1615 1 2 1 1 143 LEU HB3  . 143 . HB3  1 1 
       1616 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1616 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       1617 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1617 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1618 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1618 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1619 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1619 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       1620 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1620 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
       1621 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1621 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1622 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1622 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1623 1 1 1 1 141 LYS H    . 141 . H    1 1 
       1623 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       1624 1 1 1 1 141 LYS H    . 141 . H    1 1 
       1624 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1625 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1625 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       1626 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1626 1 2 1 1 144 LEU HG   . 144 . HG   1 1 
       1627 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1627 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1628 1 1 1 1 141 LYS HB3  . 141 . HB3  1 1 
       1628 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       1629 1 1 1 1 142 LYS H    . 142 . H    1 1 
       1629 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1630 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       1630 1 2 1 1 145 GLU HG2  . 145 . HG2  1 1 
       1631 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       1631 1 2 1 1 145 GLU HG3  . 145 . HG3  1 1 
       1632 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       1632 1 2 1 1  73 GLN QG   .  73 . HG#  1 1 
       1633 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1633 1 2 1 1  83 TRP HE3  .  83 . HE3  1 1 
       1634 1 1 1 1  31 THR HB   .  31 . HB   1 1 
       1634 1 2 1 1  34 LYS QE   .  34 . HE#  1 1 
       1635 1 1 1 1 123 ASN HB3  . 123 . HB3  1 1 
       1635 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       1636 1 1 1 1 135 ASP HB3  . 135 . HB3  1 1 
       1636 1 2 1 1 138 GLU QB   . 138 . HB#  1 1 
       1637 1 1 1 1   9 LYS H    .   9 . H    1 1 
       1637 1 2 1 1  12 GLU QG   .  12 . HG#  1 1 
       1638 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       1638 1 2 1 1  67 GLN QG   .  67 . HG#  1 1 
       1639 1 1 1 1  33 LEU HA   .  33 . HA   1 1 
       1639 1 2 1 1  36 LYS QD   .  36 . HD#  1 1 
       1640 1 1 1 1  11 LYS QG   .  11 . HG#  1 1 
       1640 1 2 1 1  14 SER QB   .  14 . HB#  1 1 
       1641 1 1 1 1  55 LEU QD   .  55 . HD#  1 1 
       1641 1 2 1 1  58 ARG QD   .  58 . HD#  1 1 
       1642 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1642 1 2 1 1  84 LYS QD   .  84 . HD#  1 1 
       1643 1 1 1 1 121 ASN HD22 . 121 . HD22 1 1 
       1643 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       1644 1 1 1 1 123 ASN HB2  . 123 . HB2  1 1 
       1644 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       1645 1 1 1 1  21 LYS QD   .  21 . HD#  1 1 
       1645 1 2 1 1  25 GLY HA2  .  25 . HA2  1 1 
       1646 1 1 1 1  81 HIS HA   .  81 . HA   1 1 
       1646 1 2 1 1  84 LYS QE   .  84 . HE#  1 1 
       1647 1 1 1 1 139 ALA H    . 139 . H    1 1 
       1647 1 2 1 1 142 LYS QE   . 142 . HE#  1 1 
       1648 1 1 1 1  44 VAL QG   .  44 . HG#  1 1 
       1648 1 2 1 1  47 ASN HB3  .  47 . HB3  1 1 
       1649 1 1 1 1  31 THR HA   .  31 . HA   1 1 
       1649 1 2 1 1  34 LYS QE   .  34 . HE#  1 1 
       1650 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       1650 1 2 1 1 145 GLU QB   . 145 . HB#  1 1 
       1651 1 1 1 1 114 LEU QD   . 114 . HD1# 1 1 
       1651 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
       1652 1 1 1 1  21 LYS QD   .  21 . HD#  1 1 
       1652 1 2 1 1  26 ASN HA   .  26 . HA   1 1 
       1653 1 1 1 1  31 THR HA   .  31 . HA   1 1 
       1653 1 2 1 1  34 LYS QG   .  34 . HG#  1 1 
       1654 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
       1654 1 2 1 1  58 ARG QD   .  58 . HD#  1 1 
       1655 1 1 1 1  11 LYS QD   .  11 . HD#  1 1 
       1655 1 2 1 1  14 SER QB   .  14 . HB#  1 1 
       1656 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1656 1 2 1 1  83 TRP HZ3  .  83 . HZ3  1 1 
       1657 1 1 1 1  81 HIS QB   .  81 . HB#  1 1 
       1657 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1658 1 1 1 1  29 SER QB   .  29 . HB#  1 1 
       1658 1 2 1 1  32 ASP H    .  32 . H    1 1 
       1659 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1659 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1660 1 1 1 1 135 ASP HB2  . 135 . HB2  1 1 
       1660 1 2 1 1 138 GLU QB   . 138 . HB#  1 1 
       1661 1 1 1 1  24 LYS QD   .  24 . HD#  1 1 
       1661 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
       1662 1 1 1 1  81 HIS QB   .  81 . HB#  1 1 
       1662 1 2 1 1  85 THR MG   .  85 . HG2# 1 1 
       1663 1 1 1 1  60 LEU QD   .  60 . HD2# 1 1 
       1663 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
       1664 1 1 1 1  60 LEU H    .  60 . H    1 1 
       1664 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
       1665 1 1 1 1  24 LYS QD   .  24 . HD#  1 1 
       1665 1 2 1 1  26 ASN HD22 .  26 . HD22 1 1 
       1666 1 1 1 1 104 SER HA   . 104 . HA   1 1 
       1666 1 2 1 1 107 SER QB   . 107 . HB#  1 1 
       1667 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1667 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
       1668 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1668 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
       1669 1 1 1 1 121 ASN H    . 121 . H    1 1 
       1669 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       1670 1 1 1 1 135 ASP HA   . 135 . HA   1 1 
       1670 1 2 1 1 138 GLU QB   . 138 . HB#  1 1 
       1671 1 1 1 1  61 TYR H    .  61 . H    1 1 
       1671 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
       1672 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       1672 1 2 1 1 142 LYS QB   . 142 . HB#  1 1 
       1673 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
       1673 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
       1674 1 1 1 1   4 GLU QG   .   4 . HG#  1 1 
       1674 1 2 1 1   6 PRO HD2  .   6 . HD2  1 1 
       1675 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1 
       1675 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       1676 1 1 1 1  80 GLU QG   .  80 . HG#  1 1 
       1676 1 2 1 1  84 LYS QE   .  84 . HE#  1 1 
       1677 1 1 1 1  81 HIS QB   .  81 . HB#  1 1 
       1677 1 2 1 1  84 LYS HB3  .  84 . HB3  1 1 
       1678 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       1678 1 2 1 1  42 PHE QD   .  42 . HD1  1 1 
       1679 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       1679 1 2 1 1  45 TYR HE1  .  45 . HE1  1 1 
       1680 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       1680 1 2 1 1  61 TYR HD2  .  61 . HD2  1 1 
       1681 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
       1681 1 2 1 1  61 TYR HD2  .  61 . HD2  1 1 
       1682 1 1 1 1  60 LEU HA   .  60 . HA   1 1 
       1682 1 2 1 1  64 TYR HD2  .  64 . HD1  1 1 
       1683 1 1 1 1  60 LEU H    .  60 . H    1 1 
       1683 1 2 1 1  64 TYR HD2  .  64 . HD1  1 1 
       1684 1 1 1 1  61 TYR QD   .  61 . HD#  1 1 
       1684 1 2 1 1  65 ALA H    .  65 . H    1 1 
       1685 1 1 1 1  64 TYR HD1  .  64 . HD2  1 1 
       1685 1 2 1 1  67 GLN QG   .  67 . HG#  1 1 
       1686 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       1686 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       1687 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
       1687 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       1688 1 1 1 1  64 TYR HB3  .  64 . HB3  1 1 
       1688 1 2 1 1  69 PHE HD1  .  69 . HD1  1 1 
       1689 1 1 1 1  64 TYR H    .  64 . H    1 1 
       1689 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       1690 1 1 1 1  64 TYR H    .  64 . H    1 1 
       1690 1 2 1 1  69 PHE HE2  .  69 . HE2  1 1 
       1691 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       1691 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       1692 1 1 1 1  65 ALA H    .  65 . H    1 1 
       1692 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       1693 1 1 1 1  69 PHE HE2  .  69 . HE2  1 1 
       1693 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       1694 1 1 1 1  72 TYR QD   .  72 . HD2  1 1 
       1694 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1695 1 1 1 1  72 TYR QD   .  72 . HD2  1 1 
       1695 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1696 1 1 1 1  72 TYR QD   .  72 . HD2  1 1 
       1696 1 2 1 1  74 ILE HG13 .  74 . HG13 1 1 
       1697 1 1 1 1  72 TYR QE   .  72 . HE2  1 1 
       1697 1 2 1 1  74 ILE HA   .  74 . HA   1 1 
       1698 1 1 1 1  72 TYR QE   .  72 . HE2  1 1 
       1698 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1699 1 1 1 1  72 TYR QE   .  72 . HE2  1 1 
       1699 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1700 1 1 1 1  72 TYR QE   .  72 . HE2  1 1 
       1700 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1701 1 1 1 1  82 PHE HD2  .  82 . HD2  1 1 
       1701 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       1702 1 1 1 1  99 ASN QB   .  99 . HB3  1 1 
       1702 1 2 1 1 102 TYR QD   . 102 . HD1  1 1 
       1703 1 1 1 1 100 GLY H    . 100 . H    1 1 
       1703 1 2 1 1 102 TYR QD   . 102 . HD1  1 1 
       1704 1 1 1 1 105 TYR QD   . 105 . HD2  1 1 
       1704 1 2 1 1 108 LEU QD   . 108 . HD1# 1 1 
       1705 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1705 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       1706 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       1706 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1707 1 1 1 1 105 TYR HB2  . 105 . HB2  1 1 
       1707 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       1708 1 1 1 1 105 TYR QD   . 105 . HD2  1 1 
       1708 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       1709 1 1 1 1 105 TYR QD   . 105 . HD2  1 1 
       1709 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1710 1 1 1 1 105 TYR QE   . 105 . HE2  1 1 
       1710 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1711 1 1 1 1 106 ILE HG12 . 106 . HG12 1 1 
       1711 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1712 1 1 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1712 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1713 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       1713 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       1714 1 1 1 1 109 TYR HD2  . 109 . HD1  1 1 
       1714 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       1715 1 1 1 1 109 TYR QE   . 109 . HE1  1 1 
       1715 1 2 1 1 114 LEU QD   . 114 . HD1# 1 1 
       1716 1 1 1 1 116 SER QB   . 116 . HB#  1 1 
       1716 1 2 1 1 118 PHE QD   . 118 . HD1  1 1 
       1717 1 1 1 1  21 LYS QD   .  21 . HD#  1 1 
       1717 1 2 1 1  25 GLY HA3  .  25 . HA3  1 1 
       1718 1 1 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1718 1 2 1 1  25 GLY HA3  .  25 . HA3  1 1 
       1719 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
       1719 1 2 1 1  25 GLY H    .  25 . H    1 1 
       1720 1 1 1 1  24 LYS HG2  .  24 . HG2  1 1 
       1720 1 2 1 1  26 ASN H    .  26 . H    1 1 
       1721 1 1 1 1  32 ASP HB3  .  32 . HB3  1 1 
       1721 1 2 1 1  34 LYS H    .  34 . H    1 1 
       1722 1 1 1 1  33 LEU HB3  .  33 . HB3  1 1 
       1722 1 2 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1723 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1723 1 2 1 1  36 LYS H    .  36 . H    1 1 
       1724 1 1 1 1  44 VAL MG2  .  44 . HG2# 1 1 
       1724 1 2 1 1  46 ASN HA   .  46 . HA   1 1 
       1725 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1725 1 2 1 1  54 ASN H    .  54 . H    1 1 
       1726 1 1 1 1  52 ALA HA   .  52 . HA   1 1 
       1726 1 2 1 1  55 LEU HB2  .  55 . HB2  1 1 
       1727 1 1 1 1  52 ALA HA   .  52 . HA   1 1 
       1727 1 2 1 1  55 LEU HB3  .  55 . HB3  1 1 
       1728 1 1 1 1  56 ALA HA   .  56 . HA   1 1 
       1728 1 2 1 1  59 GLU H    .  59 . H    1 1 
       1729 1 1 1 1  60 LEU QD   .  60 . HD1# 1 1 
       1729 1 2 1 1  64 TYR QE   .  64 . HE#  1 1 
       1730 1 1 1 1  62 ASN H    .  62 . H    1 1 
       1730 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
       1731 1 1 1 1  67 GLN HB2  .  67 . HB2  1 1 
       1731 1 2 1 1  69 PHE H    .  69 . H    1 1 
       1732 1 1 1 1  72 TYR QD   .  72 . HD#  1 1 
       1732 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1733 1 1 1 1  81 HIS H    .  81 . H    1 1 
       1733 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1734 1 1 1 1  90 LEU QD   .  90 . HD1# 1 1 
       1734 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       1735 1 1 1 1  92 TRP HD1  .  92 . HD1  1 1 
       1735 1 2 1 1  94 CYS H    .  94 . H    1 1 
       1736 1 1 1 1 106 ILE HG13 . 106 . HG13 1 1 
       1736 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       1737 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1737 1 2 1 1 130 GLY HA2  . 130 . HA2  1 1 
       1738 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1738 1 2 1 1 130 GLY HA3  . 130 . HA3  1 1 
       1739 1 1 1 1 128 ALA MB   . 128 . HB#  1 1 
       1739 1 2 1 1 133 ILE HB   . 133 . HB   1 1 
       1740 1 1 1 1 129 ARG QG   . 129 . HG#  1 1 
       1740 1 2 1 1 132 ASN HB2  . 132 . HB2  1 1 
       1741 1 1 1 1 133 ILE HB   . 133 . HB   1 1 
       1741 1 2 1 1 136 LEU QD   . 136 . HD2# 1 1 
       1742 1 1 1 1 133 ILE MD   . 133 . HD1# 1 1 
       1742 1 2 1 1 136 LEU HB3  . 136 . HB3  1 1 
       1743 1 1 1 1 136 LEU HB3  . 136 . HB3  1 1 
       1743 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       1744 1 1 1 1 139 ALA MB   . 139 . HB#  1 1 
       1744 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1745 1 1 1 1 138 GLU HA   . 138 . HA   1 1 
       1745 1 2 1 1 141 LYS HG3  . 141 . HG3  1 1 
       1745 1 2 1 1 142 LYS HG3  . 142 . HG3  1 1 
       1746 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1746 1 1 1 1  52 ALA MB   .  52 . HB#  1 1 
       1746 1 2 1 1  49 MET HA   .  49 . HA   1 1 
       1747 1 1 1 1 137 ASP H    . 137 . H    1 1 
       1747 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1747 1 2 1 1 140 ILE HG13 . 140 . HG13 1 1 
       1748 1 1 1 1  60 LEU QD   .  60 . HD2# 1 1 
       1748 1 1 1 1 136 LEU QD   . 136 . HD2# 1 1 
       1748 1 2 1 1 138 GLU H    . 138 . H    1 1 
       1749 1 1 1 1  83 TRP H    .  83 . H    1 1 
       1749 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
       1749 1 2 1 1  86 SER H    .  86 . H    1 1 
       1750 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1750 1 1 1 1 122 ARG HA   . 122 . HA   1 1 
       1750 1 2 1 1 124 ASN H    . 124 . H    1 1 
       1751 1 1 1 1 137 ASP HA   . 137 . HA   1 1 
       1751 1 1 1 1 144 LEU HA   . 144 . HA   1 1 
       1751 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1752 1 1 1 1 136 LEU QD   . 136 . HD1# 1 1 
       1752 1 1 1 1 143 LEU QD   . 143 . HD2# 1 1 
       1752 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       1753 1 1 1 1  69 PHE HE2  .  69 . HE2  1 1 
       1753 1 1 1 1  69 PHE HZ   .  69 . HZ   1 1 
       1753 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       1754 1 1 1 1  58 ARG HG2  .  58 . HG2  1 1 
       1754 1 1 1 1  60 LEU HB2  .  60 . HB3  1 1 
       1754 1 2 1 1  62 ASN H    .  62 . H    1 1 
       1755 1 1 1 1 137 ASP HA   . 137 . HA   1 1 
       1755 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       1755 1 2 1 1 141 LYS H    . 141 . H    1 1 
       1756 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
       1756 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       1756 1 2 1 1  53 HIS HB3  .  53 . HB3  1 1 
       1757 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1757 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1757 1 2 1 1  29 SER H    .  29 . H    1 1 
       1758 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       1758 1 2 1 1  30 LEU HG   .  30 . HG   1 1 
       1758 1 2 1 1  31 THR MG   .  31 . HG2# 1 1 
       1759 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       1759 1 1 1 1  74 ILE HG13 .  74 . HG13 1 1 
       1759 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       1760 1 1 1 1 119 LEU QD   . 119 . HD2# 1 1 
       1760 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       1760 1 2 1 1 139 ALA HA   . 139 . HA   1 1 
       1761 1 1 1 1  48 ALA MB   .  48 . HB#  1 1 
       1761 1 1 1 1  52 ALA MB   .  52 . HB#  1 1 
       1761 1 2 1 1  49 MET QG   .  49 . HG#  1 1 
       1762 1 1 1 1   6 PRO HB3  .   6 . HB3  1 1 
       1762 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
       1763 1 1 1 1   6 PRO HG2  .   6 . HG2  1 1 
       1763 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
       1764 1 1 1 1   6 PRO HG2  .   6 . HG2  1 1 
       1764 1 2 1 1  15 ILE H    .  15 . H    1 1 
       1765 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1765 1 2 1 1  30 LEU QD   .  30 . HD2# 1 1 
       1766 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1766 1 2 1 1  31 THR H    .  31 . H    1 1 
       1767 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1767 1 2 1 1 120 VAL HA   . 120 . HA   1 1 
       1768 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1768 1 2 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1769 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1769 1 2 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1770 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       1770 1 2 1 1 123 ASN HB2  . 123 . HB2  1 1 
       1771 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1771 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       1772 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       1772 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       1773 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1773 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1774 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
       1774 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1775 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1775 1 2 1 1 125 GLU H    . 125 . H    1 1 
       1776 1 1 1 1  15 ILE HG12 .  15 . HG12 1 1 
       1776 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1777 1 1 1 1  15 ILE HG13 .  15 . HG13 1 1 
       1777 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1778 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       1778 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       1779 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1779 1 2 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1780 1 1 1 1  15 ILE HA   .  15 . HA   1 1 
       1780 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
       1781 1 1 1 1  15 ILE HB   .  15 . HB   1 1 
       1781 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1782 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       1782 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       1783 1 1 1 1  15 ILE HG13 .  15 . HG13 1 1 
       1783 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1784 1 1 1 1  16 ILE HB   .  16 . HB   1 1 
       1784 1 2 1 1  42 PHE HZ   .  42 . HZ   1 1 
       1785 1 1 1 1  16 ILE H    .  16 . H    1 1 
       1785 1 2 1 1 126 LEU HB2  . 126 . HB2  1 1 
       1786 1 1 1 1  16 ILE H    .  16 . H    1 1 
       1786 1 2 1 1 126 LEU H    . 126 . H    1 1 
       1787 1 1 1 1  17 ASP HB3  .  17 . HB3  1 1 
       1787 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       1788 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
       1788 1 2 1 1  30 LEU QD   .  30 . HD1# 1 1 
       1789 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
       1789 1 2 1 1  30 LEU H    .  30 . H    1 1 
       1790 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
       1790 1 2 1 1  31 THR MG   .  31 . HG2# 1 1 
       1791 1 1 1 1  17 ASP H    .  17 . H    1 1 
       1791 1 2 1 1  31 THR MG   .  31 . HG2# 1 1 
       1792 1 1 1 1  18 ILE H    .  18 . H    1 1 
       1792 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1793 1 1 1 1  18 ILE HB   .  18 . HB   1 1 
       1793 1 2 1 1  30 LEU H    .  30 . H    1 1 
       1794 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1794 1 2 1 1  30 LEU QD   .  30 . HD1# 1 1 
       1795 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1795 1 2 1 1  30 LEU HG   .  30 . HG   1 1 
       1796 1 1 1 1  18 ILE H    .  18 . H    1 1 
       1796 1 2 1 1  30 LEU HG   .  30 . HG   1 1 
       1797 1 1 1 1  18 ILE H    .  18 . H    1 1 
       1797 1 2 1 1  30 LEU H    .  30 . H    1 1 
       1798 1 1 1 1  18 ILE H    .  18 . H    1 1 
       1798 1 2 1 1  31 THR H    .  31 . H    1 1 
       1799 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1799 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
       1800 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1800 1 2 1 1  42 PHE HZ   .  42 . HZ   1 1 
       1801 1 1 1 1  18 ILE HG13 .  18 . HG13 1 1 
       1801 1 2 1 1  42 PHE HZ   .  42 . HZ   1 1 
       1802 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       1802 1 2 1 1  42 PHE HZ   .  42 . HZ   1 1 
       1803 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1803 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1804 1 1 1 1  18 ILE HG12 .  18 . HG12 1 1 
       1804 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1805 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1805 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
       1806 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       1806 1 2 1 1 105 TYR HB3  . 105 . HB3  1 1 
       1807 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       1807 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1808 1 1 1 1  19 GLN HB2  .  19 . HB2  1 1 
       1808 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1809 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
       1809 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1810 1 1 1 1  19 GLN HE21 .  19 . HE21 1 1 
       1810 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1811 1 1 1 1  19 GLN HE22 .  19 . HE22 1 1 
       1811 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1812 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       1812 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1813 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       1813 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       1814 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       1814 1 2 1 1  29 SER HB3  .  29 . HB3  1 1 
       1815 1 1 1 1  19 GLN HB2  .  19 . HB2  1 1 
       1815 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1816 1 1 1 1  19 GLN HB2  .  19 . HB2  1 1 
       1816 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       1817 1 1 1 1  19 GLN HB2  .  19 . HB2  1 1 
       1817 1 2 1 1  29 SER HB3  .  29 . HB3  1 1 
       1818 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
       1818 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1819 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
       1819 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       1820 1 1 1 1  19 GLN HB3  .  19 . HB3  1 1 
       1820 1 2 1 1  29 SER HB3  .  29 . HB3  1 1 
       1821 1 1 1 1  19 GLN HE22 .  19 . HE22 1 1 
       1821 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       1822 1 1 1 1  19 GLN H    .  19 . H    1 1 
       1822 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1823 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       1823 1 2 1 1  30 LEU H    .  30 . H    1 1 
       1824 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1824 1 2 1 1  28 ARG HB3  .  28 . HB3  1 1 
       1825 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1825 1 2 1 1  28 ARG H    .  28 . H    1 1 
       1826 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1826 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       1827 1 1 1 1  20 LEU QD   .  20 . HD2# 1 1 
       1827 1 2 1 1  74 ILE HA   .  74 . HA   1 1 
       1828 1 1 1 1  20 LEU QD   .  20 . HD2# 1 1 
       1828 1 2 1 1  74 ILE HG12 .  74 . HG12 1 1 
       1829 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       1829 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1830 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
       1830 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1831 1 1 1 1  20 LEU HB3  .  20 . HB3  1 1 
       1831 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1832 1 1 1 1  20 LEU QD   .  20 . HD2# 1 1 
       1832 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       1833 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1833 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1834 1 1 1 1  20 LEU H    .  20 . H    1 1 
       1834 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1835 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
       1835 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1836 1 1 1 1  20 LEU HB3  .  20 . HB3  1 1 
       1836 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1837 1 1 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1837 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1838 1 1 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1838 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
       1839 1 1 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1839 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
       1840 1 1 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1840 1 2 1 1  97 ASP H    .  97 . H    1 1 
       1841 1 1 1 1  20 LEU QD   .  20 . HD1# 1 1 
       1841 1 2 1 1  98 ALA H    .  98 . H    1 1 
       1842 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1842 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       1843 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1843 1 2 1 1  27 THR HB   .  27 . HB   1 1 
       1844 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1844 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1845 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
       1845 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       1846 1 1 1 1  21 LYS HB3  .  21 . HB2  1 1 
       1846 1 2 1 1  27 THR HB   .  27 . HB   1 1 
       1847 1 1 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1847 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       1848 1 1 1 1  21 LYS HG2  .  21 . HG2  1 1 
       1848 1 2 1 1  27 THR HB   .  27 . HB   1 1 
       1849 1 1 1 1  21 LYS HG3  .  21 . HG3  1 1 
       1849 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       1850 1 1 1 1  21 LYS HG3  .  21 . HG3  1 1 
       1850 1 2 1 1  27 THR HB   .  27 . HB   1 1 
       1851 1 1 1 1  21 LYS H    .  21 . H    1 1 
       1851 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       1852 1 1 1 1  21 LYS H    .  21 . H    1 1 
       1852 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       1853 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1853 1 2 1 1  28 ARG H    .  28 . H    1 1 
       1854 1 1 1 1  21 LYS HG3  .  21 . HG3  1 1 
       1854 1 2 1 1  28 ARG H    .  28 . H    1 1 
       1855 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
       1855 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1856 1 1 1 1  21 LYS H    .  21 . H    1 1 
       1856 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1857 1 1 1 1  21 LYS H    .  21 . H    1 1 
       1857 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1858 1 1 1 1  21 LYS H    .  21 . H    1 1 
       1858 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1859 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
       1859 1 2 1 1  28 ARG HD3  .  28 . HD3  1 1 
       1860 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
       1860 1 2 1 1  28 ARG HG2  .  28 . HG2  1 1 
       1861 1 1 1 1  22 ASP H    .  22 . H    1 1 
       1861 1 2 1 1  28 ARG HG3  .  28 . HG3  1 1 
       1862 1 1 1 1  22 ASP H    .  22 . H    1 1 
       1862 1 2 1 1  28 ARG H    .  28 . H    1 1 
       1863 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
       1863 1 2 1 1  83 TRP HH2  .  83 . HH2  1 1 
       1864 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
       1864 1 2 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1865 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
       1865 1 2 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1866 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
       1866 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1867 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
       1867 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       1868 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
       1868 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1869 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
       1869 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1870 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
       1870 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1871 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
       1871 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       1872 1 1 1 1  22 ASP HB3  .  22 . HB3  1 1 
       1872 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1873 1 1 1 1  22 ASP H    .  22 . H    1 1 
       1873 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1874 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
       1874 1 2 1 1  96 ARG H    .  96 . H    1 1 
       1875 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
       1875 1 2 1 1  83 TRP HH2  .  83 . HH2  1 1 
       1876 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
       1876 1 2 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1877 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
       1877 1 2 1 1  83 TRP HZ3  .  83 . HZ3  1 1 
       1878 1 1 1 1  23 LEU HB3  .  23 . HB3  1 1 
       1878 1 2 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1879 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1879 1 2 1 1  83 TRP HH2  .  83 . HH2  1 1 
       1880 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1880 1 2 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1881 1 1 1 1  23 LEU H    .  23 . H    1 1 
       1881 1 2 1 1  83 TRP HH2  .  83 . HH2  1 1 
       1882 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
       1882 1 2 1 1  84 LYS HA   .  84 . HA   1 1 
       1883 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
       1883 1 2 1 1  84 LYS HG3  .  84 . HG3  1 1 
       1884 1 1 1 1  23 LEU HB3  .  23 . HB3  1 1 
       1884 1 2 1 1  84 LYS HA   .  84 . HA   1 1 
       1885 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1885 1 2 1 1  84 LYS HB2  .  84 . HB2  1 1 
       1886 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1886 1 2 1 1  84 LYS HG2  .  84 . HG2  1 1 
       1887 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1887 1 2 1 1  84 LYS HG3  .  84 . HG3  1 1 
       1888 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1888 1 2 1 1  84 LYS H    .  84 . H    1 1 
       1889 1 1 1 1  23 LEU HG   .  23 . HG   1 1 
       1889 1 2 1 1  84 LYS HA   .  84 . HA   1 1 
       1890 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1890 1 2 1 1  85 THR H    .  85 . H    1 1 
       1891 1 1 1 1  23 LEU HB3  .  23 . HB3  1 1 
       1891 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1892 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1892 1 2 1 1  87 ALA H    .  87 . H    1 1 
       1893 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1893 1 2 1 1  87 ALA HA   .  87 . HA   1 1 
       1894 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1894 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       1895 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       1895 1 2 1 1  88 ASP H    .  88 . H    1 1 
       1896 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1896 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1897 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1897 1 2 1 1  88 ASP HB3  .  88 . HB3  1 1 
       1898 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1898 1 2 1 1  89 ASN H    .  89 . H    1 1 
       1899 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1899 1 2 1 1  94 CYS HB2  .  94 . HB2  1 1 
       1900 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       1900 1 2 1 1  94 CYS HB3  .  94 . HB3  1 1 
       1901 1 1 1 1  23 LEU H    .  23 . H    1 1 
       1901 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1902 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       1902 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1903 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
       1903 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1904 1 1 1 1  28 ARG HD2  .  28 . HD2  1 1 
       1904 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1905 1 1 1 1  28 ARG HG3  .  28 . HG3  1 1 
       1905 1 2 1 1  94 CYS H    .  94 . H    1 1 
       1906 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       1906 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1907 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
       1907 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1908 1 1 1 1  28 ARG HD3  .  28 . HD3  1 1 
       1908 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1909 1 1 1 1  28 ARG H    .  28 . H    1 1 
       1909 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1910 1 1 1 1  29 SER H    .  29 . H    1 1 
       1910 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       1911 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       1911 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1912 1 1 1 1  30 LEU QD   .  30 . HD2# 1 1 
       1912 1 2 1 1  40 ILE HA   .  40 . HA   1 1 
       1913 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       1913 1 2 1 1  40 ILE MD   .  40 . HD1# 1 1 
       1914 1 1 1 1  30 LEU QD   .  30 . HD2# 1 1 
       1914 1 2 1 1  41 ASP H    .  41 . H    1 1 
       1915 1 1 1 1  30 LEU QD   .  30 . HD2# 1 1 
       1915 1 2 1 1  72 TYR H    .  72 . H    1 1 
       1916 1 1 1 1  31 THR HA   .  31 . HA   1 1 
       1916 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       1917 1 1 1 1  31 THR HA   .  31 . HA   1 1 
       1917 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       1918 1 1 1 1  31 THR MG   .  31 . HG2# 1 1 
       1918 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       1919 1 1 1 1  31 THR MG   .  31 . HG2# 1 1 
       1919 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       1920 1 1 1 1  31 THR MG   .  31 . HG2# 1 1 
       1920 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       1921 1 1 1 1  32 ASP HB3  .  32 . HB3  1 1 
       1921 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1922 1 1 1 1  33 LEU HG   .  33 . HG   1 1 
       1922 1 2 1 1  71 ILE H    .  71 . H    1 1 
       1923 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       1923 1 2 1 1  72 TYR HB3  .  72 . HB3  1 1 
       1924 1 1 1 1  33 LEU H    .  33 . H    1 1 
       1924 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       1925 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1925 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       1926 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1926 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       1927 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1927 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       1928 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       1928 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       1929 1 1 1 1  34 LYS HB3  .  34 . HB3  1 1 
       1929 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       1930 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1930 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       1931 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1931 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       1932 1 1 1 1  34 LYS H    .  34 . H    1 1 
       1932 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       1933 1 1 1 1  35 GLY H    .  35 . H    1 1 
       1933 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       1934 1 1 1 1  36 LYS HG2  .  36 . HG2  1 1 
       1934 1 2 1 1  68 GLY HA2  .  68 . HA2  1 1 
       1935 1 1 1 1  36 LYS HG2  .  36 . HG2  1 1 
       1935 1 2 1 1  68 GLY HA3  .  68 . HA3  1 1 
       1936 1 1 1 1  36 LYS HG2  .  36 . HG2  1 1 
       1936 1 2 1 1  68 GLY H    .  68 . H    1 1 
       1937 1 1 1 1  36 LYS HG3  .  36 . HG3  1 1 
       1937 1 2 1 1  68 GLY H    .  68 . H    1 1 
       1938 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
       1938 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1939 1 1 1 1  36 LYS HB2  .  36 . HB2  1 1 
       1939 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1940 1 1 1 1  36 LYS HG2  .  36 . HG2  1 1 
       1940 1 2 1 1  69 PHE H    .  69 . H    1 1 
       1941 1 1 1 1  36 LYS HG2  .  36 . HG2  1 1 
       1941 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1942 1 1 1 1  36 LYS HG3  .  36 . HG3  1 1 
       1942 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1943 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
       1943 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       1944 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       1944 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1945 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1945 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1946 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1946 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1947 1 1 1 1  37 VAL H    .  37 . H    1 1 
       1947 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1948 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       1948 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1949 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1949 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1950 1 1 1 1  37 VAL H    .  37 . H    1 1 
       1950 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1951 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
       1951 1 2 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1952 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
       1952 1 2 1 1 120 VAL H    . 120 . H    1 1 
       1953 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
       1953 1 2 1 1 121 ASN HA   . 121 . HA   1 1 
       1954 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1954 1 2 1 1 121 ASN HA   . 121 . HA   1 1 
       1955 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1955 1 2 1 1 121 ASN HA   . 121 . HA   1 1 
       1956 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1956 1 2 1 1 122 ARG HA   . 122 . HA   1 1 
       1957 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1957 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1958 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1958 1 2 1 1 143 LEU H    . 143 . H    1 1 
       1959 1 1 1 1  37 VAL HA   .  37 . HA   1 1 
       1959 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       1960 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       1960 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       1961 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1961 1 2 1 1 144 LEU HA   . 144 . HA   1 1 
       1962 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1962 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       1963 1 1 1 1  37 VAL MG1  .  37 . HG1# 1 1 
       1963 1 2 1 1 144 LEU H    . 144 . H    1 1 
       1964 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       1964 1 2 1 1 144 LEU HA   . 144 . HA   1 1 
       1965 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1965 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1966 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1966 1 2 1 1  71 ILE HA   .  71 . HA   1 1 
       1967 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1967 1 2 1 1  72 TYR HB3  .  72 . HB3  1 1 
       1968 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1968 1 2 1 1  72 TYR H    .  72 . H    1 1 
       1969 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
       1969 1 2 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1970 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1970 1 2 1 1 120 VAL HB   . 120 . HB   1 1 
       1971 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1971 1 2 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       1972 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1972 1 2 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1973 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1973 1 2 1 1 120 VAL H    . 120 . H    1 1 
       1974 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1974 1 2 1 1 120 VAL HB   . 120 . HB   1 1 
       1975 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1975 1 2 1 1 120 VAL H    . 120 . H    1 1 
       1976 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1976 1 2 1 1 120 VAL HA   . 120 . HA   1 1 
       1977 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1977 1 2 1 1 120 VAL HB   . 120 . HB   1 1 
       1978 1 1 1 1  38 VAL H    .  38 . H    1 1 
       1978 1 2 1 1 120 VAL HB   . 120 . HB   1 1 
       1979 1 1 1 1  38 VAL H    .  38 . H    1 1 
       1979 1 2 1 1 120 VAL H    . 120 . H    1 1 
       1980 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       1980 1 2 1 1 121 ASN H    . 121 . H    1 1 
       1981 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1981 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       1982 1 1 1 1  39 LEU QD   .  39 . HD1# 1 1 
       1982 1 2 1 1  57 LEU QD   .  57 . HD2# 1 1 
       1983 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1983 1 2 1 1  69 PHE HZ   .  69 . HZ   1 1 
       1984 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1984 1 2 1 1  70 GLU H    .  70 . H    1 1 
       1985 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1985 1 2 1 1  71 ILE HA   .  71 . HA   1 1 
       1986 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1986 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       1987 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1987 1 2 1 1  71 ILE HG12 .  71 . HG12 1 1 
       1988 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1988 1 2 1 1  71 ILE MG   .  71 . HG2# 1 1 
       1989 1 1 1 1  39 LEU HB2  .  39 . HB2  1 1 
       1989 1 2 1 1  72 TYR H    .  72 . H    1 1 
       1990 1 1 1 1  39 LEU QD   .  39 . HD1# 1 1 
       1990 1 2 1 1  72 TYR H    .  72 . H    1 1 
       1991 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1991 1 2 1 1  72 TYR H    .  72 . H    1 1 
       1992 1 1 1 1  39 LEU QD   .  39 . HD2# 1 1 
       1992 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
       1993 1 1 1 1  39 LEU HG   .  39 . HG   1 1 
       1993 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
       1994 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       1994 1 2 1 1 118 PHE H    . 118 . H    1 1 
       1995 1 1 1 1  39 LEU QD   .  39 . HD2# 1 1 
       1995 1 2 1 1 118 PHE H    . 118 . H    1 1 
       1996 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       1996 1 2 1 1 119 LEU HA   . 119 . HA   1 1 
       1997 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       1997 1 2 1 1 120 VAL H    . 120 . H    1 1 
       1998 1 1 1 1  39 LEU H    .  39 . H    1 1 
       1998 1 2 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       1999 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
       1999 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
       2000 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
       2000 1 2 1 1  72 TYR HB3  .  72 . HB3  1 1 
       2001 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
       2001 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       2002 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
       2002 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       2003 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       2003 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       2004 1 1 1 1  40 ILE H    .  40 . H    1 1 
       2004 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
       2005 1 1 1 1  40 ILE H    .  40 . H    1 1 
       2005 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2006 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
       2006 1 2 1 1 118 PHE HA   . 118 . HA   1 1 
       2007 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
       2007 1 2 1 1 118 PHE HB2  . 118 . HB2  1 1 
       2008 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
       2008 1 2 1 1 118 PHE HB3  . 118 . HB3  1 1 
       2009 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
       2009 1 2 1 1 118 PHE H    . 118 . H    1 1 
       2010 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
       2010 1 2 1 1 118 PHE HA   . 118 . HA   1 1 
       2011 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
       2011 1 2 1 1 118 PHE HB2  . 118 . HB2  1 1 
       2012 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
       2012 1 2 1 1 118 PHE HB3  . 118 . HB3  1 1 
       2013 1 1 1 1  40 ILE HG12 .  40 . HG12 1 1 
       2013 1 2 1 1 118 PHE HA   . 118 . HA   1 1 
       2014 1 1 1 1  40 ILE HG13 .  40 . HG13 1 1 
       2014 1 2 1 1 118 PHE HA   . 118 . HA   1 1 
       2015 1 1 1 1  40 ILE HG13 .  40 . HG13 1 1 
       2015 1 2 1 1 118 PHE H    . 118 . H    1 1 
       2016 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       2016 1 2 1 1 118 PHE HB2  . 118 . HB2  1 1 
       2017 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       2017 1 2 1 1 118 PHE H    . 118 . H    1 1 
       2018 1 1 1 1  40 ILE H    .  40 . H    1 1 
       2018 1 2 1 1 118 PHE HB2  . 118 . HB2  1 1 
       2019 1 1 1 1  40 ILE H    .  40 . H    1 1 
       2019 1 2 1 1 118 PHE HB3  . 118 . HB3  1 1 
       2020 1 1 1 1  40 ILE H    .  40 . H    1 1 
       2020 1 2 1 1 118 PHE H    . 118 . H    1 1 
       2021 1 1 1 1  40 ILE H    .  40 . H    1 1 
       2021 1 2 1 1 119 LEU HA   . 119 . HA   1 1 
       2022 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
       2022 1 2 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       2023 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       2023 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
       2024 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
       2024 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
       2025 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       2025 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2026 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       2026 1 2 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2027 1 1 1 1  41 ASP HB3  .  41 . HB3  1 1 
       2027 1 2 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2028 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2028 1 2 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2029 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2029 1 2 1 1  72 TYR HB2  .  72 . HB2  1 1 
       2030 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       2030 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       2031 1 1 1 1  41 ASP HB3  .  41 . HB3  1 1 
       2031 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       2032 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2032 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       2033 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       2033 1 2 1 1  74 ILE H    .  74 . H    1 1 
       2034 1 1 1 1  41 ASP HB3  .  41 . HB3  1 1 
       2034 1 2 1 1  74 ILE H    .  74 . H    1 1 
       2035 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2035 1 2 1 1  74 ILE H    .  74 . H    1 1 
       2036 1 1 1 1  41 ASP HB2  .  41 . HB2  1 1 
       2036 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2037 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
       2037 1 2 1 1 116 SER H    . 116 . H    1 1 
       2038 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
       2038 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
       2039 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
       2039 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
       2040 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
       2040 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2041 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2041 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       2042 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2042 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2043 1 1 1 1  41 ASP HA   .  41 . HA   1 1 
       2043 1 2 1 1 118 PHE H    . 118 . H    1 1 
       2044 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2044 1 2 1 1  57 LEU QD   .  57 . HD1# 1 1 
       2045 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
       2045 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       2046 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
       2046 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       2047 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
       2047 1 2 1 1  74 ILE HG13 .  74 . HG13 1 1 
       2048 1 1 1 1  42 PHE HA   .  42 . HA   1 1 
       2048 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       2049 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2049 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       2050 1 1 1 1  42 PHE HZ   .  42 . HZ   1 1 
       2050 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       2051 1 1 1 1  42 PHE HZ   .  42 . HZ   1 1 
       2051 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
       2052 1 1 1 1  42 PHE HZ   .  42 . HZ   1 1 
       2052 1 2 1 1 105 TYR HB3  . 105 . HB3  1 1 
       2053 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
       2053 1 2 1 1 111 VAL MG1  . 111 . HG1# 1 1 
       2054 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
       2054 1 2 1 1 111 VAL MG2  . 111 . HG2# 1 1 
       2055 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
       2055 1 2 1 1 114 LEU QD   . 114 . HD1# 1 1 
       2056 1 1 1 1  42 PHE HB3  .  42 . HB3  1 1 
       2056 1 2 1 1 114 LEU QD   . 114 . HD1# 1 1 
       2057 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
       2057 1 2 1 1 116 SER H    . 116 . H    1 1 
       2058 1 1 1 1  42 PHE HB3  .  42 . HB3  1 1 
       2058 1 2 1 1 116 SER H    . 116 . H    1 1 
       2059 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2059 1 2 1 1 116 SER H    . 116 . H    1 1 
       2060 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2060 1 2 1 1 117 VAL HA   . 117 . HA   1 1 
       2061 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2061 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       2062 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2062 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2063 1 1 1 1  43 THR HB   .  43 . HB   1 1 
       2063 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
       2064 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2064 1 2 1 1  53 HIS HD2  .  53 . HD2  1 1 
       2065 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2065 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       2066 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2066 1 2 1 1  73 GLN HE21 .  73 . HE21 1 1 
       2067 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2067 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       2068 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2068 1 2 1 1  74 ILE H    .  74 . H    1 1 
       2069 1 1 1 1  43 THR H    .  43 . H    1 1 
       2069 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       2070 1 1 1 1  43 THR H    .  43 . H    1 1 
       2070 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       2071 1 1 1 1  43 THR H    .  43 . H    1 1 
       2071 1 2 1 1  74 ILE H    .  74 . H    1 1 
       2072 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2072 1 2 1 1  75 SER HB2  .  75 . HB2  1 1 
       2073 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2073 1 2 1 1  75 SER HB3  .  75 . HB3  1 1 
       2074 1 1 1 1  43 THR H    .  43 . H    1 1 
       2074 1 2 1 1  75 SER HA   .  75 . HA   1 1 
       2075 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       2075 1 2 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2076 1 1 1 1  43 THR H    .  43 . H    1 1 
       2076 1 2 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2077 1 1 1 1  43 THR H    .  43 . H    1 1 
       2077 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       2078 1 1 1 1  43 THR H    .  43 . H    1 1 
       2078 1 2 1 1  76 LEU H    .  76 . H    1 1 
       2079 1 1 1 1  43 THR H    .  43 . H    1 1 
       2079 1 2 1 1 114 LEU QD   . 114 . HD1# 1 1 
       2080 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       2080 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
       2081 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       2081 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
       2082 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       2082 1 2 1 1 115 PRO HB3  . 115 . HB3  1 1 
       2083 1 1 1 1  43 THR HB   .  43 . HB   1 1 
       2083 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
       2084 1 1 1 1  43 THR HB   .  43 . HB   1 1 
       2084 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
       2085 1 1 1 1  43 THR HB   .  43 . HB   1 1 
       2085 1 2 1 1 115 PRO HB3  . 115 . HB3  1 1 
       2086 1 1 1 1  43 THR H    .  43 . H    1 1 
       2086 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
       2087 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       2087 1 2 1 1 116 SER H    . 116 . H    1 1 
       2088 1 1 1 1  44 VAL HA   .  44 . HA   1 1 
       2088 1 2 1 1  75 SER HA   .  75 . HA   1 1 
       2089 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       2089 1 2 1 1  75 SER HB2  .  75 . HB2  1 1 
       2090 1 1 1 1  44 VAL HA   .  44 . HA   1 1 
       2090 1 2 1 1  76 LEU H    .  76 . H    1 1 
       2091 1 1 1 1  44 VAL HB   .  44 . HB   1 1 
       2091 1 2 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2092 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       2092 1 2 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2093 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       2093 1 2 1 1  76 LEU H    .  76 . H    1 1 
       2094 1 1 1 1  44 VAL MG2  .  44 . HG2# 1 1 
       2094 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       2095 1 1 1 1  44 VAL MG1  .  44 . HG1# 1 1 
       2095 1 2 1 1  77 ASP H    .  77 . H    1 1 
       2096 1 1 1 1  44 VAL MG2  .  44 . HG2# 1 1 
       2096 1 2 1 1  77 ASP HA   .  77 . HA   1 1 
       2097 1 1 1 1  44 VAL MG2  .  44 . HG2# 1 1 
       2097 1 2 1 1  77 ASP HB3  .  77 . HB3  1 1 
       2098 1 1 1 1  44 VAL H    .  44 . H    1 1 
       2098 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
       2099 1 1 1 1  44 VAL H    .  44 . H    1 1 
       2099 1 2 1 1 115 PRO HB3  . 115 . HB3  1 1 
       2100 1 1 1 1  44 VAL H    .  44 . H    1 1 
       2100 1 2 1 1 115 PRO HG2  . 115 . HG2  1 1 
       2101 1 1 1 1  45 TYR H    .  45 . H    1 1 
       2101 1 2 1 1  75 SER HA   .  75 . HA   1 1 
       2102 1 1 1 1  45 TYR H    .  45 . H    1 1 
       2102 1 2 1 1  75 SER HB3  .  75 . HB3  1 1 
       2103 1 1 1 1  45 TYR H    .  45 . H    1 1 
       2103 1 2 1 1  76 LEU H    .  76 . H    1 1 
       2104 1 1 1 1  49 MET HB2  .  49 . HB2  1 1 
       2104 1 2 1 1 115 PRO HD2  . 115 . HD2  1 1 
       2105 1 1 1 1  49 MET HB2  .  49 . HB2  1 1 
       2105 1 2 1 1 115 PRO HD3  . 115 . HD3  1 1 
       2106 1 1 1 1  53 HIS HD2  .  53 . HD2  1 1 
       2106 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       2107 1 1 1 1  53 HIS HD2  .  53 . HD2  1 1 
       2107 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
       2108 1 1 1 1  53 HIS HD2  .  53 . HD2  1 1 
       2108 1 2 1 1 115 PRO HG2  . 115 . HG2  1 1 
       2109 1 1 1 1  53 HIS HE1  .  53 . HE1  1 1 
       2109 1 2 1 1 115 PRO HB2  . 115 . HB2  1 1 
       2110 1 1 1 1  53 HIS HE1  .  53 . HE1  1 1 
       2110 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       2111 1 1 1 1  53 HIS HE1  .  53 . HE1  1 1 
       2111 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2112 1 1 1 1  54 ASN HD21 .  54 . HD21 1 1 
       2112 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       2113 1 1 1 1  54 ASN HD22 .  54 . HD22 1 1 
       2113 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       2114 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       2114 1 2 1 1  92 TRP HZ2  .  92 . HZ2  1 1 
       2115 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
       2115 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2116 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
       2116 1 2 1 1  92 TRP HZ2  .  92 . HZ2  1 1 
       2117 1 1 1 1  54 ASN HB3  .  54 . HB3  1 1 
       2117 1 2 1 1  92 TRP HZ2  .  92 . HZ2  1 1 
       2118 1 1 1 1  54 ASN HD21 .  54 . HD21 1 1 
       2118 1 2 1 1  92 TRP HZ2  .  92 . HZ2  1 1 
       2119 1 1 1 1  57 LEU HA   .  57 . HA   1 1 
       2119 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2120 1 1 1 1  57 LEU HB3  .  57 . HB3  1 1 
       2120 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2121 1 1 1 1  57 LEU QD   .  57 . HD1# 1 1 
       2121 1 2 1 1  73 GLN HE21 .  73 . HE21 1 1 
       2122 1 1 1 1  57 LEU HB3  .  57 . HB3  1 1 
       2122 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2123 1 1 1 1  57 LEU HB3  .  57 . HB3  1 1 
       2123 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2124 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       2124 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2125 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       2125 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2126 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       2126 1 2 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2127 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       2127 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2128 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       2128 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2129 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
       2129 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2130 1 1 1 1  58 ARG HB2  .  58 . HB2  1 1 
       2130 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2131 1 1 1 1  58 ARG HB2  .  58 . HB2  1 1 
       2131 1 2 1 1  92 TRP HZ2  .  92 . HZ2  1 1 
       2132 1 1 1 1  58 ARG HB2  .  58 . HB2  1 1 
       2132 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2133 1 1 1 1  58 ARG HB3  .  58 . HB3  1 1 
       2133 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2134 1 1 1 1  58 ARG HB3  .  58 . HB3  1 1 
       2134 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2135 1 1 1 1  58 ARG HD2  .  58 . HD2  1 1 
       2135 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2136 1 1 1 1  58 ARG HD3  .  58 . HD3  1 1 
       2136 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2137 1 1 1 1  58 ARG HG2  .  58 . HG2  1 1 
       2137 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2138 1 1 1 1  58 ARG HG2  .  58 . HG2  1 1 
       2138 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2139 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
       2139 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2140 1 1 1 1  58 ARG HG3  .  58 . HG3  1 1 
       2140 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2141 1 1 1 1  58 ARG H    .  58 . H    1 1 
       2141 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2142 1 1 1 1  58 ARG H    .  58 . H    1 1 
       2142 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2143 1 1 1 1  60 LEU QD   .  60 . HD1# 1 1 
       2143 1 2 1 1 137 ASP HB2  . 137 . HB2  1 1 
       2144 1 1 1 1  60 LEU HG   .  60 . HG   1 1 
       2144 1 2 1 1 137 ASP H    . 137 . H    1 1 
       2145 1 1 1 1  60 LEU HB3  .  60 . HB2  1 1 
       2145 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2146 1 1 1 1  60 LEU QD   .  60 . HD1# 1 1 
       2146 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       2147 1 1 1 1  60 LEU QD   .  60 . HD2# 1 1 
       2147 1 2 1 1 140 ILE HG13 . 140 . HG13 1 1 
       2148 1 1 1 1  60 LEU HG   .  60 . HG   1 1 
       2148 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2149 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       2149 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2150 1 1 1 1  61 TYR HB2  .  61 . HB2  1 1 
       2150 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2151 1 1 1 1  61 TYR HB3  .  61 . HB3  1 1 
       2151 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2152 1 1 1 1  61 TYR HB2  .  61 . HB2  1 1 
       2152 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2153 1 1 1 1  61 TYR H    .  61 . H    1 1 
       2153 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2154 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       2154 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       2155 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
       2155 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2156 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
       2156 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       2157 1 1 1 1  64 TYR HB3  .  64 . HB3  1 1 
       2157 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       2158 1 1 1 1  64 TYR HA   .  64 . HA   1 1 
       2158 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2159 1 1 1 1  64 TYR HB2  .  64 . HB2  1 1 
       2159 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2160 1 1 1 1  64 TYR HB3  .  64 . HB3  1 1 
       2160 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2161 1 1 1 1  64 TYR H    .  64 . H    1 1 
       2161 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2162 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
       2162 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2163 1 1 1 1  67 GLN HA   .  67 . HA   1 1 
       2163 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2164 1 1 1 1  67 GLN HB2  .  67 . HB2  1 1 
       2164 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2165 1 1 1 1  67 GLN HB3  .  67 . HB3  1 1 
       2165 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2166 1 1 1 1  67 GLN HE21 .  67 . HE21 1 1 
       2166 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2167 1 1 1 1  67 GLN HE22 .  67 . HE22 1 1 
       2167 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2168 1 1 1 1  67 GLN H    .  67 . H    1 1 
       2168 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2169 1 1 1 1  68 GLY HA2  .  68 . HA2  1 1 
       2169 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2170 1 1 1 1  68 GLY HA3  .  68 . HA3  1 1 
       2170 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2171 1 1 1 1  68 GLY H    .  68 . H    1 1 
       2171 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2172 1 1 1 1  69 PHE HZ   .  69 . HZ   1 1 
       2172 1 2 1 1 119 LEU QD   . 119 . HD1# 1 1 
       2173 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
       2173 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       2174 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       2174 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2175 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
       2175 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2176 1 1 1 1  69 PHE HB3  .  69 . HB3  1 1 
       2176 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2177 1 1 1 1  69 PHE H    .  69 . H    1 1 
       2177 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2178 1 1 1 1  70 GLU HG3  .  70 . HG3  1 1 
       2178 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2179 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
       2179 1 2 1 1  92 TRP HA   .  92 . HA   1 1 
       2180 1 1 1 1  71 ILE HB   .  71 . HB   1 1 
       2180 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2181 1 1 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2181 1 2 1 1  92 TRP HB2  .  92 . HB2  1 1 
       2182 1 1 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2182 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2183 1 1 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2183 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2184 1 1 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2184 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
       2185 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2185 1 2 1 1  92 TRP HB2  .  92 . HB2  1 1 
       2186 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2186 1 2 1 1  92 TRP HB3  .  92 . HB3  1 1 
       2187 1 1 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2187 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
       2188 1 1 1 1  71 ILE H    .  71 . H    1 1 
       2188 1 2 1 1  92 TRP HA   .  92 . HA   1 1 
       2189 1 1 1 1  71 ILE H    .  71 . H    1 1 
       2189 1 2 1 1  92 TRP HB2  .  92 . HB2  1 1 
       2190 1 1 1 1  71 ILE H    .  71 . H    1 1 
       2190 1 2 1 1  92 TRP HB3  .  92 . HB3  1 1 
       2191 1 1 1 1  71 ILE H    .  71 . H    1 1 
       2191 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2192 1 1 1 1  71 ILE H    .  71 . H    1 1 
       2192 1 2 1 1  93 VAL H    .  93 . H    1 1 
       2193 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
       2193 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       2194 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
       2194 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2195 1 1 1 1  73 GLN HB2  .  73 . HB2  1 1 
       2195 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       2196 1 1 1 1  73 GLN HE22 .  73 . HE22 1 1 
       2196 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       2197 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2197 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       2198 1 1 1 1  73 GLN HA   .  73 . HA   1 1 
       2198 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2199 1 1 1 1  73 GLN HB2  .  73 . HB2  1 1 
       2199 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
       2200 1 1 1 1  73 GLN HB2  .  73 . HB2  1 1 
       2200 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2201 1 1 1 1  73 GLN HB3  .  73 . HB3  1 1 
       2201 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2202 1 1 1 1  73 GLN HE22 .  73 . HE22 1 1 
       2202 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2203 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2203 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
       2204 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2204 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2205 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2205 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       2206 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2206 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2207 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2207 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2208 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2208 1 2 1 1  93 VAL H    .  93 . H    1 1 
       2209 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2209 1 2 1 1  95 VAL H    .  95 . H    1 1 
       2210 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       2210 1 2 1 1  95 VAL H    .  95 . H    1 1 
       2211 1 1 1 1  74 ILE HG12 .  74 . HG12 1 1 
       2211 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2212 1 1 1 1  74 ILE H    .  74 . H    1 1 
       2212 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2213 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       2213 1 2 1 1  96 ARG HA   .  96 . HA   1 1 
       2214 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       2214 1 2 1 1  96 ARG H    .  96 . H    1 1 
       2215 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       2215 1 2 1 1  97 ASP H    .  97 . H    1 1 
       2216 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       2216 1 2 1 1  97 ASP HB2  .  97 . HB2  1 1 
       2217 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       2217 1 2 1 1  97 ASP HB3  .  97 . HB3  1 1 
       2218 1 1 1 1  75 SER HA   .  75 . HA   1 1 
       2218 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
       2219 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
       2219 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
       2220 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
       2220 1 2 1 1  83 TRP HE1  .  83 . HE1  1 1 
       2221 1 1 1 1  75 SER HB3  .  75 . HB3  1 1 
       2221 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
       2222 1 1 1 1  75 SER HB3  .  75 . HB3  1 1 
       2222 1 2 1 1  83 TRP HE1  .  83 . HE1  1 1 
       2223 1 1 1 1  75 SER HB2  .  75 . HB2  1 1 
       2223 1 2 1 1  96 ARG HA   .  96 . HA   1 1 
       2224 1 1 1 1  75 SER HB3  .  75 . HB3  1 1 
       2224 1 2 1 1  96 ARG HA   .  96 . HA   1 1 
       2225 1 1 1 1  75 SER HB3  .  75 . HB3  1 1 
       2225 1 2 1 1  96 ARG HG3  .  96 . HG3  1 1 
       2226 1 1 1 1  75 SER H    .  75 . H    1 1 
       2226 1 2 1 1  96 ARG HA   .  96 . HA   1 1 
       2227 1 1 1 1  75 SER H    .  75 . H    1 1 
       2227 1 2 1 1  96 ARG HB2  .  96 . HB2  1 1 
       2228 1 1 1 1  75 SER H    .  75 . H    1 1 
       2228 1 2 1 1  97 ASP H    .  97 . H    1 1 
       2229 1 1 1 1  76 LEU HB3  .  76 . HB3  1 1 
       2229 1 2 1 1  97 ASP H    .  97 . H    1 1 
       2230 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       2230 1 2 1 1 100 GLY HA2  . 100 . HA2  1 1 
       2231 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       2231 1 2 1 1 100 GLY HA3  . 100 . HA3  1 1 
       2232 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2232 1 2 1 1 100 GLY HA2  . 100 . HA2  1 1 
       2233 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2233 1 2 1 1 100 GLY HA3  . 100 . HA3  1 1 
       2234 1 1 1 1  76 LEU HB2  .  76 . HB2  1 1 
       2234 1 2 1 1 100 GLY H    . 100 . H    1 1 
       2235 1 1 1 1  76 LEU HB3  .  76 . HB3  1 1 
       2235 1 2 1 1 100 GLY HA2  . 100 . HA2  1 1 
       2236 1 1 1 1  76 LEU HB3  .  76 . HB3  1 1 
       2236 1 2 1 1 100 GLY HA3  . 100 . HA3  1 1 
       2237 1 1 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2237 1 2 1 1 100 GLY HA2  . 100 . HA2  1 1 
       2238 1 1 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2238 1 2 1 1 100 GLY HA3  . 100 . HA3  1 1 
       2239 1 1 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2239 1 2 1 1 103 SER H    . 103 . H    1 1 
       2240 1 1 1 1  76 LEU HG   .  76 . HG   1 1 
       2240 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       2241 1 1 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2241 1 2 1 1 115 PRO HA   . 115 . HA   1 1 
       2242 1 1 1 1  77 ASP HB3  .  77 . HB3  1 1 
       2242 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
       2243 1 1 1 1  77 ASP H    .  77 . H    1 1 
       2243 1 2 1 1  96 ARG HG3  .  96 . HG3  1 1 
       2244 1 1 1 1  79 ASP H    .  79 . H    1 1 
       2244 1 2 1 1  96 ARG HD3  .  96 . HD3  1 1 
       2245 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       2245 1 2 1 1  94 CYS HB3  .  94 . HB3  1 1 
       2246 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2246 1 2 1 1  94 CYS HA   .  94 . HA   1 1 
       2247 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2247 1 2 1 1  94 CYS HB2  .  94 . HB2  1 1 
       2248 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2248 1 2 1 1  94 CYS HB3  .  94 . HB3  1 1 
       2249 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       2249 1 2 1 1  95 VAL H    .  95 . H    1 1 
       2250 1 1 1 1  83 TRP HH2  .  83 . HH2  1 1 
       2250 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       2251 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2251 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       2252 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2252 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       2253 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2253 1 2 1 1  95 VAL H    .  95 . H    1 1 
       2254 1 1 1 1  83 TRP HB3  .  83 . HB3  1 1 
       2254 1 2 1 1  96 ARG HD2  .  96 . HD2  1 1 
       2255 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       2255 1 2 1 1  96 ARG HB2  .  96 . HB2  1 1 
       2256 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       2256 1 2 1 1  96 ARG H    .  96 . H    1 1 
       2257 1 1 1 1  83 TRP HZ3  .  83 . HZ3  1 1 
       2257 1 2 1 1  96 ARG H    .  96 . H    1 1 
       2258 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
       2258 1 2 1 1  94 CYS HA   .  94 . HA   1 1 
       2259 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
       2259 1 2 1 1  94 CYS HB2  .  94 . HB2  1 1 
       2260 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
       2260 1 2 1 1  94 CYS HB3  .  94 . HB3  1 1 
       2261 1 1 1 1  87 ALA MB   .  87 . HB#  1 1 
       2261 1 2 1 1  94 CYS H    .  94 . H    1 1 
       2262 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
       2262 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2263 1 1 1 1 117 VAL HB   . 117 . HB   1 1 
       2263 1 2 1 1 130 GLY HA2  . 130 . HA2  1 1 
       2264 1 1 1 1 117 VAL HB   . 117 . HB   1 1 
       2264 1 2 1 1 130 GLY HA3  . 130 . HA3  1 1 
       2265 1 1 1 1 117 VAL HB   . 117 . HB   1 1 
       2265 1 2 1 1 130 GLY H    . 130 . H    1 1 
       2266 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       2266 1 2 1 1 130 GLY HA2  . 130 . HA2  1 1 
       2267 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       2267 1 2 1 1 130 GLY HA3  . 130 . HA3  1 1 
       2268 1 1 1 1 117 VAL MG2  . 117 . HG2# 1 1 
       2268 1 2 1 1 130 GLY H    . 130 . H    1 1 
       2269 1 1 1 1 117 VAL H    . 117 . H    1 1 
       2269 1 2 1 1 130 GLY HA3  . 130 . HA3  1 1 
       2270 1 1 1 1 117 VAL H    . 117 . H    1 1 
       2270 1 2 1 1 131 GLU H    . 131 . H    1 1 
       2271 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       2271 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2272 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2272 1 2 1 1 126 LEU QD   . 126 . HD2# 1 1 
       2273 1 1 1 1 118 PHE HB2  . 118 . HB2  1 1 
       2273 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
       2274 1 1 1 1 118 PHE HB3  . 118 . HB3  1 1 
       2274 1 2 1 1 126 LEU QD   . 126 . HD1# 1 1 
       2275 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2275 1 2 1 1 128 ALA H    . 128 . H    1 1 
       2276 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2276 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       2277 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2277 1 2 1 1 129 ARG HB2  . 129 . HB2  1 1 
       2278 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2278 1 2 1 1 129 ARG HB3  . 129 . HB3  1 1 
       2279 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2279 1 2 1 1 129 ARG H    . 129 . H    1 1 
       2280 1 1 1 1 118 PHE HZ   . 118 . HZ   1 1 
       2280 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       2281 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2281 1 2 1 1 130 GLY H    . 130 . H    1 1 
       2282 1 1 1 1 118 PHE HB3  . 118 . HB3  1 1 
       2282 1 2 1 1 130 GLY H    . 130 . H    1 1 
       2283 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2283 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2284 1 1 1 1 118 PHE HA   . 118 . HA   1 1 
       2284 1 2 1 1 136 LEU QD   . 136 . HD2# 1 1 
       2285 1 1 1 1 119 LEU HB2  . 119 . HB2  1 1 
       2285 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
       2286 1 1 1 1 119 LEU HB2  . 119 . HB2  1 1 
       2286 1 2 1 1 127 SER HB3  . 127 . HB3  1 1 
       2287 1 1 1 1 119 LEU QD   . 119 . HD1# 1 1 
       2287 1 2 1 1 127 SER HA   . 127 . HA   1 1 
       2288 1 1 1 1 119 LEU H    . 119 . H    1 1 
       2288 1 2 1 1 127 SER H    . 127 . H    1 1 
       2289 1 1 1 1 119 LEU HA   . 119 . HA   1 1 
       2289 1 2 1 1 128 ALA H    . 128 . H    1 1 
       2290 1 1 1 1 119 LEU HB3  . 119 . HB3  1 1 
       2290 1 2 1 1 128 ALA H    . 128 . H    1 1 
       2291 1 1 1 1 119 LEU H    . 119 . H    1 1 
       2291 1 2 1 1 128 ALA H    . 128 . H    1 1 
       2292 1 1 1 1 119 LEU H    . 119 . H    1 1 
       2292 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       2293 1 1 1 1 119 LEU H    . 119 . H    1 1 
       2293 1 2 1 1 130 GLY H    . 130 . H    1 1 
       2294 1 1 1 1 119 LEU HA   . 119 . HA   1 1 
       2294 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2295 1 1 1 1 119 LEU HB2  . 119 . HB2  1 1 
       2295 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2296 1 1 1 1 119 LEU HB3  . 119 . HB3  1 1 
       2296 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2297 1 1 1 1 119 LEU H    . 119 . H    1 1 
       2297 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2298 1 1 1 1 119 LEU HA   . 119 . HA   1 1 
       2298 1 2 1 1 136 LEU QD   . 136 . HD2# 1 1 
       2299 1 1 1 1 119 LEU QD   . 119 . HD2# 1 1 
       2299 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
       2300 1 1 1 1 119 LEU QD   . 119 . HD2# 1 1 
       2300 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       2301 1 1 1 1 119 LEU HG   . 119 . HG   1 1 
       2301 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       2302 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
       2302 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       2303 1 1 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       2303 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       2304 1 1 1 1 120 VAL MG1  . 120 . HG1# 1 1 
       2304 1 2 1 1 126 LEU H    . 126 . H    1 1 
       2305 1 1 1 1 120 VAL MG2  . 120 . HG2# 1 1 
       2305 1 2 1 1 126 LEU HA   . 126 . HA   1 1 
       2306 1 1 1 1 120 VAL H    . 120 . H    1 1 
       2306 1 2 1 1 126 LEU QD   . 126 . HD2# 1 1 
       2307 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
       2307 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
       2308 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
       2308 1 2 1 1 127 SER HB3  . 127 . HB3  1 1 
       2309 1 1 1 1 121 ASN HB3  . 121 . HB3  1 1 
       2309 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
       2310 1 1 1 1 121 ASN HB3  . 121 . HB3  1 1 
       2310 1 2 1 1 127 SER HB3  . 127 . HB3  1 1 
       2311 1 1 1 1 121 ASN H    . 121 . H    1 1 
       2311 1 2 1 1 127 SER HB2  . 127 . HB2  1 1 
       2312 1 1 1 1 121 ASN H    . 121 . H    1 1 
       2312 1 2 1 1 127 SER HB3  . 127 . HB3  1 1 
       2313 1 1 1 1 121 ASN H    . 121 . H    1 1 
       2313 1 2 1 1 127 SER H    . 127 . H    1 1 
       2314 1 1 1 1 121 ASN HA   . 121 . HA   1 1 
       2314 1 2 1 1 143 LEU HB2  . 143 . HB2  1 1 
       2315 1 1 1 1 121 ASN HA   . 121 . HA   1 1 
       2315 1 2 1 1 143 LEU HB3  . 143 . HB3  1 1 
       2316 1 1 1 1 121 ASN HA   . 121 . HA   1 1 
       2316 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       2317 1 1 1 1 121 ASN HB2  . 121 . HB2  1 1 
       2317 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       2318 1 1 1 1 121 ASN HB3  . 121 . HB3  1 1 
       2318 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       2319 1 1 1 1 121 ASN HD21 . 121 . HD21 1 1 
       2319 1 2 1 1 143 LEU QD   . 143 . HD2# 1 1 
       2320 1 1 1 1 121 ASN HD22 . 121 . HD22 1 1 
       2320 1 2 1 1 143 LEU QD   . 143 . HD2# 1 1 
       2321 1 1 1 1 122 ARG H    . 122 . H    1 1 
       2321 1 2 1 1 143 LEU HB3  . 143 . HB3  1 1 
       2322 1 1 1 1 122 ARG HA   . 122 . HA   1 1 
       2322 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2323 1 1 1 1 127 SER HB2  . 127 . HB2  1 1 
       2323 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       2324 1 1 1 1 130 GLY H    . 130 . H    1 1 
       2324 1 2 1 1 136 LEU QD   . 136 . HD2# 1 1 
       2325 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       2325 1 2 1 1 139 ALA MB   . 139 . HB#  1 1 
       2326 1 1 1 1 133 ILE MG   . 133 . HG2# 1 1 
       2326 1 2 1 1 139 ALA H    . 139 . H    1 1 
       2327 1 1 1 1 145 GLU HA   . 145 . HA   1 1 
       2327 1 2 1 1 152 HIS HB3  . 152 . HB3  1 1 
       2328 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       2328 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       2329 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       2329 1 2 1 1  29 SER QB   .  29 . HB#  1 1 
       2330 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
       2330 1 2 1 1  30 LEU QB   .  30 . HB#  1 1 
       2331 1 1 1 1  44 VAL QG   .  44 . HG#  1 1 
       2331 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
       2332 1 1 1 1  42 PHE H    .  42 . H    1 1 
       2332 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
       2333 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2333 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       2334 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2334 1 2 1 1 123 ASN HA   . 123 . HA   1 1 
       2335 1 1 1 1  36 LYS QD   .  36 . HD#  1 1 
       2335 1 2 1 1  70 GLU H    .  70 . H    1 1 
       2336 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2336 1 2 1 1 123 ASN HB2  . 123 . HB2  1 1 
       2337 1 1 1 1  73 GLN QG   .  73 . HG#  1 1 
       2337 1 2 1 1  92 TRP HE1  .  92 . HE1  1 1 
       2338 1 1 1 1  36 LYS QD   .  36 . HD#  1 1 
       2338 1 2 1 1  68 GLY HA3  .  68 . HA3  1 1 
       2339 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2339 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       2340 1 1 1 1  36 LYS QD   .  36 . HD#  1 1 
       2340 1 2 1 1  68 GLY HA2  .  68 . HA2  1 1 
       2341 1 1 1 1  36 LYS QE   .  36 . HE#  1 1 
       2341 1 2 1 1  68 GLY H    .  68 . H    1 1 
       2342 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
       2342 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2343 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2343 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       2344 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2344 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       2345 1 1 1 1  23 LEU QD   .  23 . HD1# 1 1 
       2345 1 2 1 1  84 LYS QD   .  84 . HD#  1 1 
       2346 1 1 1 1  36 LYS QE   .  36 . HE#  1 1 
       2346 1 2 1 1  68 GLY HA2  .  68 . HA2  1 1 
       2347 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
       2347 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
       2348 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       2348 1 2 1 1 125 GLU QG   . 125 . HG#  1 1 
       2349 1 1 1 1  36 LYS QE   .  36 . HE#  1 1 
       2349 1 2 1 1  68 GLY HA3  .  68 . HA3  1 1 
       2350 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       2350 1 2 1 1  27 THR HB   .  27 . HB   1 1 
       2351 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       2351 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       2352 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
       2352 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       2353 1 1 1 1  34 LYS QD   .  34 . HD#  1 1 
       2353 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       2354 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2354 1 2 1 1  73 GLN QG   .  73 . HG#  1 1 
       2355 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       2355 1 2 1 1  29 SER HB3  .  29 . HB3  1 1 
       2356 1 1 1 1  21 LYS QD   .  21 . HD#  1 1 
       2356 1 2 1 1  27 THR HB   .  27 . HB   1 1 
       2357 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       2357 1 2 1 1  30 LEU H    .  30 . H    1 1 
       2358 1 1 1 1  67 GLN QG   .  67 . HG#  1 1 
       2358 1 2 1 1 144 LEU QD   . 144 . HD2# 1 1 
       2359 1 1 1 1  34 LYS QE   .  34 . HE#  1 1 
       2359 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       2360 1 1 1 1 119 LEU QB   . 119 . HB#  1 1 
       2360 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       2361 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       2361 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       2362 1 1 1 1  58 ARG QB   .  58 . HB#  1 1 
       2362 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2363 1 1 1 1  34 LYS QG   .  34 . HG#  1 1 
       2363 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       2364 1 1 1 1  19 GLN QG   .  19 . HG#  1 1 
       2364 1 2 1 1  29 SER HB2  .  29 . HB2  1 1 
       2365 1 1 1 1  42 PHE HB3  .  42 . HB3  1 1 
       2365 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
       2366 1 1 1 1  36 LYS QD   .  36 . HD#  1 1 
       2366 1 2 1 1  69 PHE H    .  69 . H    1 1 
       2367 1 1 1 1  49 MET QG   .  49 . HG#  1 1 
       2367 1 2 1 1 115 PRO HD2  . 115 . HD2  1 1 
       2368 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
       2368 1 2 1 1 105 TYR QD   . 105 . HD2  1 1 
       2369 1 1 1 1  16 ILE HG12 .  16 . HG12 1 1 
       2369 1 2 1 1 105 TYR QD   . 105 . HD2  1 1 
       2370 1 1 1 1  16 ILE HG13 .  16 . HG13 1 1 
       2370 1 2 1 1 105 TYR QD   . 105 . HD2  1 1 
       2371 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
       2371 1 2 1 1 109 TYR HD1  . 109 . HD2  1 1 
       2372 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       2372 1 2 1 1  42 PHE QE   .  42 . HE2  1 1 
       2373 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2373 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
       2374 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2374 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2375 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       2375 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2376 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       2376 1 2 1 1 105 TYR QE   . 105 . HE#  1 1 
       2377 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2377 1 2 1 1 105 TYR QD   . 105 . HD2  1 1 
       2378 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2378 1 2 1 1 105 TYR QE   . 105 . HE2  1 1 
       2379 1 1 1 1  18 ILE MG   .  18 . HG2# 1 1 
       2379 1 2 1 1 105 TYR QD   . 105 . HD1  1 1 
       2380 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2380 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       2381 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2381 1 2 1 1 109 TYR QE   . 109 . HE1  1 1 
       2382 1 1 1 1  20 LEU QD   .  20 . HD2# 1 1 
       2382 1 2 1 1  42 PHE QE   .  42 . HE2  1 1 
       2383 1 1 1 1  20 LEU QD   .  20 . HD2# 1 1 
       2383 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2384 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
       2384 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2385 1 1 1 1  20 LEU QD   .  20 . HD2# 1 1 
       2385 1 2 1 1 105 TYR QD   . 105 . HD1  1 1 
       2386 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
       2386 1 2 1 1  72 TYR QE   .  72 . HE1  1 1 
       2387 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       2387 1 2 1 1  72 TYR QD   .  72 . HD1  1 1 
       2388 1 1 1 1  28 ARG HB2  .  28 . HB2  1 1 
       2388 1 2 1 1  72 TYR QE   .  72 . HE1  1 1 
       2389 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
       2389 1 2 1 1  72 TYR QD   .  72 . HD1  1 1 
       2390 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
       2390 1 2 1 1  72 TYR QE   .  72 . HE1  1 1 
       2391 1 1 1 1  28 ARG HG2  .  28 . HG2  1 1 
       2391 1 2 1 1  72 TYR QD   .  72 . HD1  1 1 
       2392 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       2392 1 2 1 1  72 TYR QD   .  72 . HD1  1 1 
       2393 1 1 1 1  30 LEU HA   .  30 . HA   1 1 
       2393 1 2 1 1  72 TYR QE   .  72 . HE1  1 1 
       2394 1 1 1 1  30 LEU QD   .  30 . HD1# 1 1 
       2394 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
       2395 1 1 1 1  30 LEU QD   .  30 . HD1# 1 1 
       2395 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2396 1 1 1 1  30 LEU HG   .  30 . HG   1 1 
       2396 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2397 1 1 1 1  33 LEU QD   .  33 . HD1# 1 1 
       2397 1 2 1 1  72 TYR QD   .  72 . HD1  1 1 
       2398 1 1 1 1  37 VAL HB   .  37 . HB   1 1 
       2398 1 2 1 1  69 PHE HD1  .  69 . HD1  1 1 
       2399 1 1 1 1  37 VAL MG2  .  37 . HG2# 1 1 
       2399 1 2 1 1  69 PHE HE1  .  69 . HE1  1 1 
       2400 1 1 1 1  37 VAL H    .  37 . H    1 1 
       2400 1 2 1 1  69 PHE HD1  .  69 . HD1  1 1 
       2401 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
       2401 1 2 1 1  69 PHE HD1  .  69 . HD1  1 1 
       2402 1 1 1 1  39 LEU HB3  .  39 . HB3  1 1 
       2402 1 2 1 1  69 PHE HE1  .  69 . HE1  1 1 
       2403 1 1 1 1  39 LEU H    .  39 . H    1 1 
       2403 1 2 1 1  69 PHE HD1  .  69 . HD1  1 1 
       2404 1 1 1 1  40 ILE HA   .  40 . HA   1 1 
       2404 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
       2405 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       2405 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
       2406 1 1 1 1  40 ILE HB   .  40 . HB   1 1 
       2406 1 2 1 1 118 PHE QD   . 118 . HD1  1 1 
       2407 1 1 1 1  41 ASP H    .  41 . H    1 1 
       2407 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
       2408 1 1 1 1  42 PHE QD   .  42 . HD2  1 1 
       2408 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       2409 1 1 1 1  42 PHE QE   .  42 . HE2  1 1 
       2409 1 2 1 1 109 TYR HD2  . 109 . HD1  1 1 
       2410 1 1 1 1  42 PHE QD   .  42 . HD1  1 1 
       2410 1 2 1 1 116 SER QB   . 116 . HB#  1 1 
       2411 1 1 1 1  42 PHE QD   .  42 . HD1  1 1 
       2411 1 2 1 1 116 SER H    . 116 . H    1 1 
       2412 1 1 1 1  42 PHE QE   .  42 . HE1  1 1 
       2412 1 2 1 1 118 PHE QD   . 118 . HD1  1 1 
       2413 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2413 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
       2414 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2414 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
       2415 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2415 1 2 1 1  73 GLN HB2  .  73 . HB2  1 1 
       2416 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2416 1 2 1 1  73 GLN HE21 .  73 . HE21 1 1 
       2417 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2417 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       2418 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2418 1 2 1 1  75 SER HB2  .  75 . HB2  1 1 
       2419 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2419 1 2 1 1  75 SER HB3  .  75 . HB3  1 1 
       2420 1 1 1 1  45 TYR H    .  45 . H    1 1 
       2420 1 2 1 1  82 PHE HD2  .  82 . HD2  1 1 
       2421 1 1 1 1  45 TYR HD2  .  45 . HD2  1 1 
       2421 1 2 1 1  83 TRP HA   .  83 . HA   1 1 
       2422 1 1 1 1  45 TYR HD2  .  45 . HD2  1 1 
       2422 1 2 1 1  83 TRP H    .  83 . H    1 1 
       2423 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2423 1 2 1 1  83 TRP HA   .  83 . HA   1 1 
       2424 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2424 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
       2425 1 1 1 1  45 TYR HE1  .  45 . HE1  1 1 
       2425 1 2 1 1  83 TRP HE1  .  83 . HE1  1 1 
       2426 1 1 1 1  45 TYR HD2  .  45 . HD2  1 1 
       2426 1 2 1 1  86 SER HA   .  86 . HA   1 1 
       2427 1 1 1 1  45 TYR HD2  .  45 . HD2  1 1 
       2427 1 2 1 1  86 SER HB2  .  86 . HB2  1 1 
       2428 1 1 1 1  45 TYR HD2  .  45 . HD2  1 1 
       2428 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       2429 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2429 1 2 1 1  86 SER HA   .  86 . HA   1 1 
       2430 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2430 1 2 1 1  86 SER HB2  .  86 . HB2  1 1 
       2431 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2431 1 2 1 1  86 SER HB3  .  86 . HB3  1 1 
       2432 1 1 1 1  45 TYR HD2  .  45 . HD2  1 1 
       2432 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       2433 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2433 1 2 1 1  87 ALA HA   .  87 . HA   1 1 
       2434 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2434 1 2 1 1  87 ALA MB   .  87 . HB#  1 1 
       2435 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2435 1 2 1 1  87 ALA H    .  87 . H    1 1 
       2436 1 1 1 1  45 TYR HE2  .  45 . HE2  1 1 
       2436 1 2 1 1  90 LEU QD   .  90 . HD1# 1 1 
       2437 1 1 1 1  46 ASN HA   .  46 . HA   1 1 
       2437 1 2 1 1  82 PHE HD2  .  82 . HD2  1 1 
       2438 1 1 1 1  46 ASN HB2  .  46 . HB2  1 1 
       2438 1 2 1 1  82 PHE HD2  .  82 . HD2  1 1 
       2439 1 1 1 1  46 ASN HB3  .  46 . HB3  1 1 
       2439 1 2 1 1  82 PHE HD2  .  82 . HD2  1 1 
       2440 1 1 1 1  46 ASN H    .  46 . H    1 1 
       2440 1 2 1 1  82 PHE HD2  .  82 . HD2  1 1 
       2441 1 1 1 1  60 LEU HG   .  60 . HG   1 1 
       2441 1 2 1 1  69 PHE HE2  .  69 . HE2  1 1 
       2442 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       2442 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       2443 1 1 1 1  61 TYR HA   .  61 . HA   1 1 
       2443 1 2 1 1  69 PHE HE2  .  69 . HE2  1 1 
       2444 1 1 1 1  61 TYR HD1  .  61 . HD1  1 1 
       2444 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       2445 1 1 1 1  61 TYR H    .  61 . H    1 1 
       2445 1 2 1 1  69 PHE HD2  .  69 . HD2  1 1 
       2446 1 1 1 1  61 TYR H    .  61 . H    1 1 
       2446 1 2 1 1  69 PHE HE2  .  69 . HE2  1 1 
       2447 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2447 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
       2448 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2448 1 2 1 1  70 GLU HG2  .  70 . HG2  1 1 
       2449 1 1 1 1  61 TYR HD1  .  61 . HD1  1 1 
       2449 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2450 1 1 1 1  61 TYR HD1  .  61 . HD1  1 1 
       2450 1 2 1 1  71 ILE HG13 .  71 . HG13 1 1 
       2451 1 1 1 1  61 TYR HD1  .  61 . HD1  1 1 
       2451 1 2 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2452 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2452 1 2 1 1  71 ILE H    .  71 . H    1 1 
       2453 1 1 1 1  61 TYR HD2  .  61 . HD2  1 1 
       2453 1 2 1 1  91 PRO HB2  .  91 . HB2  1 1 
       2454 1 1 1 1  61 TYR HE2  .  61 . HE2  1 1 
       2454 1 2 1 1  91 PRO HB3  .  91 . HB3  1 1 
       2455 1 1 1 1  61 TYR HE2  .  61 . HE2  1 1 
       2455 1 2 1 1  91 PRO HG3  .  91 . HG3  1 1 
       2456 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2456 1 2 1 1  92 TRP HA   .  92 . HA   1 1 
       2457 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2457 1 2 1 1  92 TRP HB2  .  92 . HB2  1 1 
       2458 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2458 1 2 1 1  92 TRP HB3  .  92 . HB3  1 1 
       2459 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2459 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2460 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2460 1 2 1 1  92 TRP H    .  92 . H    1 1 
       2461 1 1 1 1  64 TYR HE2  .  64 . HE1  1 1 
       2461 1 2 1 1 137 ASP HA   . 137 . HA   1 1 
       2462 1 1 1 1  64 TYR HE2  .  64 . HE1  1 1 
       2462 1 2 1 1 137 ASP HB2  . 137 . HB2  1 1 
       2463 1 1 1 1  64 TYR HD2  .  64 . HD1  1 1 
       2463 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2464 1 1 1 1  64 TYR HE2  .  64 . HE1  1 1 
       2464 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2465 1 1 1 1  64 TYR HD1  .  64 . HD2  1 1 
       2465 1 2 1 1 141 LYS H    . 141 . H    1 1 
       2466 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2466 1 2 1 1 141 LYS HA   . 141 . HA   1 1 
       2467 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2467 1 2 1 1 141 LYS HB2  . 141 . HB2  1 1 
       2468 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2468 1 2 1 1 141 LYS HB3  . 141 . HB3  1 1 
       2469 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2469 1 2 1 1 141 LYS HD2  . 141 . HD2  1 1 
       2470 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2470 1 2 1 1 141 LYS HD3  . 141 . HD3  1 1 
       2471 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2471 1 2 1 1 141 LYS HG3  . 141 . HG3  1 1 
       2472 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2472 1 2 1 1 141 LYS H    . 141 . H    1 1 
       2473 1 1 1 1  64 TYR HD1  .  64 . HD2  1 1 
       2473 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2474 1 1 1 1  69 PHE HE1  .  69 . HE1  1 1 
       2474 1 2 1 1 119 LEU QD   . 119 . HD1# 1 1 
       2475 1 1 1 1  69 PHE HE1  .  69 . HE1  1 1 
       2475 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2476 1 1 1 1  69 PHE HD1  .  69 . HD1  1 1 
       2476 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2477 1 1 1 1  72 TYR QD   .  72 . HD1  1 1 
       2477 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       2478 1 1 1 1  72 TYR QD   .  72 . HD1  1 1 
       2478 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2479 1 1 1 1  72 TYR QD   .  72 . HD1  1 1 
       2479 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
       2480 1 1 1 1  72 TYR QE   .  72 . HE1  1 1 
       2480 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2481 1 1 1 1 109 TYR HD1  . 109 . HD2  1 1 
       2481 1 2 1 1 118 PHE QD   . 118 . HD2  1 1 
       2482 1 1 1 1 109 TYR QE   . 109 . HE2  1 1 
       2482 1 2 1 1 118 PHE QD   . 118 . HD2  1 1 
       2483 1 1 1 1 109 TYR QE   . 109 . HE2  1 1 
       2483 1 2 1 1 126 LEU QD   . 126 . HD1# 1 1 
       2484 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2484 1 2 1 1 126 LEU QD   . 126 . HD2# 1 1 
       2485 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2485 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       2486 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2486 1 2 1 1 129 ARG HB3  . 129 . HB3  1 1 
       2487 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2487 1 2 1 1 129 ARG QG   . 129 . HG#  1 1 
       2488 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2488 1 2 1 1 129 ARG HD2  . 129 . HD2  1 1 
       2489 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2489 1 2 1 1 129 ARG HD3  . 129 . HD3  1 1 
       2490 1 1 1 1 118 PHE QE   . 118 . HE2  1 1 
       2490 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       2491 1 1 1 1 118 PHE QD   . 118 . HD2  1 1 
       2491 1 2 1 1 130 GLY H    . 130 . H    1 1 
       2492 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2492 1 2 1 1  30 LEU QB   .  30 . HB#  1 1 
       2493 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2493 1 2 1 1  30 LEU H    .  30 . H    1 1 
       2494 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2494 1 2 1 1 124 ASN HB3  . 124 . HB3  1 1 
       2495 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       2495 1 2 1 1 126 LEU HB3  . 126 . HB3  1 1 
       2496 1 1 1 1  16 ILE HB   .  16 . HB   1 1 
       2496 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
       2497 1 1 1 1  16 ILE HB   .  16 . HB   1 1 
       2497 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2498 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
       2498 1 2 1 1 109 TYR QE   . 109 . HE#  1 1 
       2499 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       2499 1 2 1 1  72 TYR QE   .  72 . HE#  1 1 
       2500 1 1 1 1  20 LEU H    .  20 . H    1 1 
       2500 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       2501 1 1 1 1  21 LYS HB2  .  21 . HB3  1 1 
       2501 1 2 1 1  27 THR HA   .  27 . HA   1 1 
       2502 1 1 1 1  23 LEU QD   .  23 . HD2# 1 1 
       2502 1 2 1 1  84 LYS HA   .  84 . HA   1 1 
       2503 1 1 1 1  33 LEU HG   .  33 . HG   1 1 
       2503 1 2 1 1  72 TYR QD   .  72 . HD#  1 1 
       2504 1 1 1 1  34 LYS HB3  .  34 . HB3  1 1 
       2504 1 2 1 1 123 ASN HA   . 123 . HA   1 1 
       2505 1 1 1 1  34 LYS HD3  .  34 . HD3  1 1 
       2505 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
       2506 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       2506 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       2507 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       2507 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       2508 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
       2508 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       2509 1 1 1 1  39 LEU HG   .  39 . HG   1 1 
       2509 1 2 1 1  72 TYR H    .  72 . H    1 1 
       2510 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       2510 1 2 1 1 118 PHE HB3  . 118 . HB3  1 1 
       2511 1 1 1 1  42 PHE HB2  .  42 . HB2  1 1 
       2511 1 2 1 1  76 LEU QD   .  76 . HD2# 1 1 
       2512 1 1 1 1  43 THR HA   .  43 . HA   1 1 
       2512 1 2 1 1 115 PRO HG2  . 115 . HG2  1 1 
       2513 1 1 1 1  43 THR HB   .  43 . HB   1 1 
       2513 1 2 1 1 115 PRO HG2  . 115 . HG2  1 1 
       2514 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
       2514 1 2 1 1 115 PRO HB3  . 115 . HB3  1 1 
       2515 1 1 1 1  57 LEU QD   .  57 . HD2# 1 1 
       2515 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       2516 1 1 1 1  57 LEU HB2  .  57 . HB2  1 1 
       2516 1 2 1 1  92 TRP HZ2  .  92 . HZ2  1 1 
       2517 1 1 1 1  60 LEU HB2  .  60 . HB3  1 1 
       2517 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2518 1 1 1 1  60 LEU H    .  60 . H    1 1 
       2518 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2519 1 1 1 1  60 LEU QD   .  60 . HD1# 1 1 
       2519 1 2 1 1 137 ASP H    . 137 . H    1 1 
       2520 1 1 1 1  60 LEU QD   .  60 . HD1# 1 1 
       2520 1 2 1 1 141 LYS H    . 141 . H    1 1 
       2521 1 1 1 1  61 TYR QE   .  61 . HE#  1 1 
       2521 1 2 1 1  91 PRO HA   .  91 . HA   1 1 
       2522 1 1 1 1  64 TYR HE1  .  64 . HE2  1 1 
       2522 1 2 1 1 141 LYS HG2  . 141 . HG2  1 1 
       2523 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
       2523 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
       2524 1 1 1 1  72 TYR QD   .  72 . HD#  1 1 
       2524 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2525 1 1 1 1  72 TYR QE   .  72 . HE#  1 1 
       2525 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2526 1 1 1 1  73 GLN H    .  73 . H    1 1 
       2526 1 2 1 1  94 CYS HA   .  94 . HA   1 1 
       2527 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       2527 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
       2528 1 1 1 1  75 SER H    .  75 . H    1 1 
       2528 1 2 1 1  96 ARG HG3  .  96 . HG3  1 1 
       2529 1 1 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2529 1 2 1 1 100 GLY H    . 100 . H    1 1 
       2530 1 1 1 1  76 LEU QD   .  76 . HD1# 1 1 
       2530 1 2 1 1 103 SER HB3  . 103 . HB3  1 1 
       2531 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
       2531 1 2 1 1 133 ILE MD   . 133 . HD1# 1 1 
       2532 1 1 1 1 119 LEU QD   . 119 . HD2# 1 1 
       2532 1 2 1 1 139 ALA H    . 139 . H    1 1 
       2533 1 1 1 1 119 LEU QD   . 119 . HD1# 1 1 
       2533 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
       2534 1 1 1 1 119 LEU QD   . 119 . HD2# 1 1 
       2534 1 2 1 1 140 ILE H    . 140 . H    1 1 
       2535 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
       2535 1 2 1 1 126 LEU HG   . 126 . HG   1 1 
       2536 1 1 1 1  34 LYS HB3  .  34 . HB3  1 1 
       2536 1 1 1 1  70 GLU HB3  .  70 . HB3  1 1 
       2536 1 2 1 1  36 LYS H    .  36 . H    1 1 
       2537 1 1 1 1  39 LEU HG   .  39 . HG   1 1 
       2537 1 1 1 1  40 ILE HG12 .  40 . HG12 1 1 
       2537 1 2 1 1 118 PHE H    . 118 . H    1 1 
       2538 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2538 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2538 1 2 1 1  20 LEU QD   .  20 . HD2# 1 1 
       2539 1 1 1 1  61 TYR HB3  .  61 . HB3  1 1 
       2539 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2539 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2540 1 1 1 1  34 LYS HA   .  34 . HA   1 1 
       2540 1 1 1 1 122 ARG HA   . 122 . HA   1 1 
       2540 1 2 1 1  35 GLY HA2  .  35 . HA2  1 1 
       2541 1 1 1 1  61 TYR QD   .  61 . HD#  1 1 
       2541 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2541 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2542 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       2542 1 2 1 1  20 LEU QD   .  20 . HD2# 1 1 
       2542 1 2 1 1  30 LEU QD   .  30 . HD1# 1 1 
       2543 1 1 1 1  40 ILE MD   .  40 . HD1# 1 1 
       2543 1 2 1 1  42 PHE QE   .  42 . HE1  1 1 
       2543 1 2 1 1  72 TYR QD   .  72 . HD2  1 1 
       2544 1 1 1 1  17 ASP HA   .  17 . HA   1 1 
       2544 1 2 1 1  18 ILE HG13 .  18 . HG13 1 1 
       2544 1 2 1 1  30 LEU QD   .  30 . HD2# 1 1 
       2545 1 1 1 1  28 ARG HB3  .  28 . HB3  1 1 
       2545 1 1 1 1  70 GLU HB3  .  70 . HB3  1 1 
       2545 1 2 1 1  33 LEU QD   .  33 . HD1# 1 1 
       2546 1 1 1 1  18 ILE MD   .  18 . HD1# 1 1 
       2546 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       2546 1 2 1 1  74 ILE HG13 .  74 . HG13 1 1 
       2547 1 1 1 1  56 ALA MB   .  56 . HB#  1 1 
       2547 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       2547 1 2 1 1  60 LEU QD   .  60 . HD2# 1 1 
       2548 1 1 1 1  31 THR H    .  31 . H    1 1 
       2548 1 1 1 1 124 ASN H    . 124 . H    1 1 
       2548 1 2 1 1  34 LYS H    .  34 . H    1 1 
       2549 1 1 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2549 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2549 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2550 1 1 1 1  39 LEU HB3  .  39 . HB3  1 1 
       2550 1 1 1 1  60 LEU HB3  .  60 . HB2  1 1 
       2550 1 2 1 1  71 ILE MD   .  71 . HD1# 1 1 
       2551 1 1 1 1  69 PHE HE1  .  69 . HE1  1 1 
       2551 1 1 1 1  69 PHE HZ   .  69 . HZ   1 1 
       2551 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       2552 1 1 1 1  14 SER HA   .  14 . HA   1 1 
       2552 1 1 1 1 125 GLU HA   . 125 . HA   1 1 
       2552 1 2 1 1  16 ILE H    .  16 . H    1 1 
       2553 1 1 1 1  61 TYR HB2  .  61 . HB2  1 1 
       2553 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
       2553 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
       2554 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2554 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       2554 1 2 1 1 124 ASN HA   . 124 . HA   1 1 
       2555 1 1 1 1  67 GLN HB3  .  67 . HB3  1 1 
       2555 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
       2555 1 2 1 1 144 LEU QD   . 144 . HD1# 1 1 
       2556 1 1 1 1  86 SER HB2  .  86 . HB2  1 1 
       2556 1 1 1 1  94 CYS HB3  .  94 . HB3  1 1 
       2556 1 2 1 1  87 ALA HA   .  87 . HA   1 1 
       2557 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2557 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       2557 1 2 1 1 124 ASN HD21 . 124 . HD21 1 1 
       2558 1 1 1 1 120 VAL HA   . 120 . HA   1 1 
       2558 1 2 1 1 125 GLU HB2  . 125 . HB2  1 1 
       2558 1 2 1 1 126 LEU HB3  . 126 . HB3  1 1 
       2559 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2559 1 1 1 1  15 ILE MG   .  15 . HG2# 1 1 
       2559 1 2 1 1 125 GLU HA   . 125 . HA   1 1 
       2560 1 1 1 1  40 ILE MG   .  40 . HG2# 1 1 
       2560 1 2 1 1  42 PHE HA   .  42 . HA   1 1 
       2560 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       2561 1 1 1 1  61 TYR HD1  .  61 . HD1  1 1 
       2561 1 1 1 1  61 TYR HE1  .  61 . HE1  1 1 
       2561 1 2 1 1  71 ILE MG   .  71 . HG2# 1 1 
       2562 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
       2562 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
       2562 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
       2563 1 1 1 1 118 PHE QR   . 118 . HD2  1 1 
       2563 1 2 1 1 129 ARG HA   . 129 . HA   1 1 
       2564 1 1 1 1  18 ILE HA   .  18 . HA   1 1 
       2564 1 2 1 1  29 SER HA   .  29 . HA   1 1 
       2564 1 2 1 1  72 TYR QE   .  72 . HE2  1 1 
       2565 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2565 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       2565 1 2 1 1 124 ASN HD22 . 124 . HD22 1 1 
       2566 1 1 1 1  39 LEU QD   .  39 . HD1# 1 1 
       2566 1 1 1 1  60 LEU QD   .  60 . HD1# 1 1 
       2566 1 2 1 1  69 PHE HE1  .  69 . HE1  1 1 
       2567 1 1 1 1  15 ILE MD   .  15 . HD1# 1 1 
       2567 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       2567 1 2 1 1 124 ASN HB2  . 124 . HB2  1 1 
    stop_

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

          1 1 . . . . . 3.5 1.8 4.0 1 1 
          2 1 . . . . . 3.5 1.8 4.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 3.5 1.8 4.0 1 1 
          5 1 . . . . . 3.0 1.8 3.5 1 1 
          6 1 . . . . . 5.5 1.8 6.5 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 3.5 1.8 4.0 1 1 
         11 1 . . . . . 3.5 1.8 4.0 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 3.5 1.8 4.0 1 1 
         14 1 . . . . . 3.5 1.8 4.0 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 3.5 1.8 4.0 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 3.5 1.8 4.0 1 1 
         20 1 . . . . . 3.5 1.8 4.0 1 1 
         21 1 . . . . . 3.5 2.0 4.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 3.5 1.8 4.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 3.5 1.8 4.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 3.5 1.8 4.0 1 1 
         29 1 . . . . . 3.5 1.8 4.0 1 1 
         30 1 . . . . . 3.0 1.8 3.5 1 1 
         31 1 . . . . . 3.5 1.8 4.0 1 1 
         32 1 . . . . . 3.0 1.8 3.5 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 3.5 1.8 4.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 3.5 1.8 4.0 1 1 
         38 1 . . . . . 3.5 1.8 4.0 1 1 
         39 1 . . . . . 3.0 1.8 3.5 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 5.0 1.8 6.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 5.0 1.8 6.0 1 1 
         44 1 . . . . . 3.5 1.8 4.0 1 1 
         45 1 . . . . . 3.5 1.8 4.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.5 1.8 5.5 1 1 
         48 1 . . . . . 3.5 1.8 4.0 1 1 
         49 1 . . . . . 3.5 1.8 4.0 1 1 
         50 1 . . . . . 3.5 1.8 4.0 1 1 
         51 1 . . . . . 3.5 1.8 4.0 1 1 
         52 1 . . . . . 3.0 1.8 3.5 1 1 
         53 1 . . . . . 3.0 1.8 3.5 1 1 
         54 1 . . . . . 3.5 1.8 4.0 1 1 
         55 1 . . . . . 3.5 1.8 4.0 1 1 
         56 1 . . . . . 3.5 1.8 4.0 1 1 
         57 1 . . . . . 3.5 1.8 4.0 1 1 
         58 1 . . . . . 3.5 1.8 4.0 1 1 
         59 1 . . . . . 3.0 1.8 3.5 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 3.5 1.8 4.0 1 1 
         62 1 . . . . . 3.5 1.8 4.0 1 1 
         63 1 . . . . . 3.0 1.8 3.5 1 1 
         64 1 . . . . . 3.0 1.8 3.5 1 1 
         65 1 . . . . . 3.0 1.8 3.5 1 1 
         66 1 . . . . . 3.5 1.8 4.0 1 1 
         67 1 . . . . . 3.0 1.8 3.5 1 1 
         68 1 . . . . . 3.5 1.8 4.0 1 1 
         69 1 . . . . . 3.5 1.8 4.0 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
         71 1 . . . . . 3.0 1.8 3.5 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 3.5 1.8 4.0 1 1 
         74 1 . . . . . 3.5 1.8 4.0 1 1 
         75 1 . . . . . 3.0 1.8 3.5 1 1 
         76 1 . . . . . 3.5 1.8 4.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 3.5 1.8 4.0 1 1 
         80 1 . . . . . 5.0 1.8 6.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 3.5 1.8 4.0 1 1 
         83 1 . . . . . 3.5 1.8 4.0 1 1 
         84 1 . . . . . 3.5 1.8 4.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.5 1.8 5.5 1 1 
         87 1 . . . . . 3.5 1.8 4.0 1 1 
         88 1 . . . . . 3.0 1.8 3.5 1 1 
         89 1 . . . . . 2.5 1.8 3.0 1 1 
         90 1 . . . . . 3.5 1.8 4.0 1 1 
         91 1 . . . . . 3.5 1.8 4.0 1 1 
         92 1 . . . . . 3.5 1.8 4.0 1 1 
         93 1 . . . . . 2.5 1.8 3.0 1 1 
         94 1 . . . . . 3.5 1.8 4.0 1 1 
         95 1 . . . . . 2.5 1.8 3.0 1 1 
         96 1 . . . . . 2.5 1.8 3.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 3.0 1.8 3.5 1 1 
         99 1 . . . . . 3.5 1.8 4.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 3.0 1.8 3.5 1 1 
        103 1 . . . . . 3.5 1.8 4.0 1 1 
        104 1 . . . . . 3.0 1.8 3.5 1 1 
        105 1 . . . . . 3.5 1.8 4.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 3.5 1.8 4.0 1 1 
        108 1 . . . . . 3.5 1.8 4.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.5 1.8 5.5 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 3.5 1.8 4.0 1 1 
        113 1 . . . . . 3.5 1.8 4.0 1 1 
        114 1 . . . . . 3.0 1.8 3.5 1 1 
        115 1 . . . . . 3.0 1.8 3.5 1 1 
        116 1 . . . . . 3.0 1.8 3.5 1 1 
        117 1 . . . . . 3.5 1.8 4.0 1 1 
        118 1 . . . . . 3.5 1.8 4.0 1 1 
        119 1 . . . . . 3.0 1.8 3.5 1 1 
        120 1 . . . . . 3.5 1.8 4.0 1 1 
        121 1 . . . . . 3.5 1.8 4.0 1 1 
        122 1 . . . . . 3.5 1.8 4.0 1 1 
        123 1 . . . . . 3.0 1.8 3.5 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 3.5 1.8 4.0 1 1 
        126 1 . . . . . 3.5 1.8 4.0 1 1 
        127 1 . . . . . 3.5 1.8 4.0 1 1 
        128 1 . . . . . 3.5 1.8 4.0 1 1 
        129 1 . . . . . 3.5 1.8 4.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 3.5 1.8 4.0 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 3.0 1.8 3.5 1 1 
        134 1 . . . . . 3.0 1.8 3.5 1 1 
        135 1 . . . . . 3.5 1.8 4.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 3.0 1.8 3.5 1 1 
        139 1 . . . . . 3.0 1.8 3.5 1 1 
        140 1 . . . . . 5.0 1.8 6.0 1 1 
        141 1 . . . . . 3.5 1.8 4.0 1 1 
        142 1 . . . . . 3.5 1.8 4.0 1 1 
        143 1 . . . . . 3.0 1.8 3.5 1 1 
        144 1 . . . . . 3.0 1.8 3.5 1 1 
        145 1 . . . . . 3.5 1.8 4.0 1 1 
        146 1 . . . . . 3.0 1.8 3.5 1 1 
        147 1 . . . . . 3.0 1.8 3.5 1 1 
        148 1 . . . . . 5.0 1.8 6.0 1 1 
        149 1 . . . . . 3.5 1.8 4.0 1 1 
        150 1 . . . . . 2.5 1.8 3.0 1 1 
        151 1 . . . . . 2.5 1.8 3.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 3.5 1.8 4.0 1 1 
        154 1 . . . . . 3.5 1.8 4.0 1 1 
        155 1 . . . . . 3.0 1.8 3.5 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 2.5 1.8 3.0 1 1 
        158 1 . . . . . 2.5 1.8 3.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 3.5 1.8 4.0 1 1 
        161 1 . . . . . 2.5 1.8 3.0 1 1 
        162 1 . . . . . 2.5 1.8 3.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 3.5 1.8 4.0 1 1 
        165 1 . . . . . 3.5 1.8 4.0 1 1 
        166 1 . . . . . 3.0 1.8 3.5 1 1 
        167 1 . . . . . 3.0 1.8 3.5 1 1 
        168 1 . . . . . 3.0 1.8 3.5 1 1 
        169 1 . . . . . 3.5 1.8 4.0 1 1 
        170 1 . . . . . 3.5 1.8 4.0 1 1 
        171 1 . . . . . 3.5 1.8 4.0 1 1 
        172 1 . . . . . 3.0 1.8 3.5 1 1 
        173 1 . . . . . 3.0 1.8 3.5 1 1 
        174 1 . . . . . 5.0 1.8 6.0 1 1 
        175 1 . . . . . 5.0 1.8 6.0 1 1 
        176 1 . . . . . 3.5 1.8 4.0 1 1 
        177 1 . . . . . 3.5 1.8 4.0 1 1 
        178 1 . . . . . 3.5 1.8 4.0 1 1 
        179 1 . . . . . 3.5 1.8 4.0 1 1 
        180 1 . . . . . 3.5 1.8 4.0 1 1 
        181 1 . . . . . 3.5 1.8 4.0 1 1 
        182 1 . . . . . 3.0 1.8 3.5 1 1 
        183 1 . . . . . 3.5 1.8 4.0 1 1 
        184 1 . . . . . 5.0 1.8 6.0 1 1 
        185 1 . . . . . 5.0 1.8 6.0 1 1 
        186 1 . . . . . 5.0 1.8 6.0 1 1 
        187 1 . . . . . 3.0 1.8 3.5 1 1 
        188 1 . . . . . 3.5 1.8 4.0 1 1 
        189 1 . . . . . 3.0 1.8 3.5 1 1 
        190 1 . . . . . 3.0 1.8 3.5 1 1 
        191 1 . . . . . 3.5 1.8 4.0 1 1 
        192 1 . . . . . 3.5 1.8 4.0 1 1 
        193 1 . . . . . 3.5 1.8 4.0 1 1 
        194 1 . . . . . 3.5 1.8 4.0 1 1 
        195 1 . . . . . 4.5 1.8 5.5 1 1 
        196 1 . . . . . 5.0 1.8 6.0 1 1 
        197 1 . . . . . 5.0 1.8 6.0 1 1 
        198 1 . . . . . 3.5 1.8 4.0 1 1 
        199 1 . . . . . 3.5 1.8 4.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 5.0 1.8 6.0 1 1 
        202 1 . . . . . 3.5 1.8 4.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.5 1.8 5.5 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 3.5 1.8 4.0 1 1 
        208 1 . . . . . 3.5 1.8 4.0 1 1 
        209 1 . . . . . 3.5 1.8 4.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 3.5 1.8 4.0 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 3.5 1.8 4.0 1 1 
        214 1 . . . . . 3.5 1.8 4.0 1 1 
        215 1 . . . . . 3.5 1.8 4.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 3.5 1.8 4.0 1 1 
        218 1 . . . . . 4.5 1.8 5.5 1 1 
        219 1 . . . . . 3.5 1.8 4.0 1 1 
        220 1 . . . . . 3.5 1.8 4.0 1 1 
        221 1 . . . . . 3.5 1.8 4.0 1 1 
        222 1 . . . . . 3.5 1.8 4.0 1 1 
        223 1 . . . . . 3.5 1.8 4.0 1 1 
        224 1 . . . . . 3.0 1.8 3.5 1 1 
        225 1 . . . . . 3.0 1.8 3.5 1 1 
        226 1 . . . . . 2.5 1.8 3.0 1 1 
        227 1 . . . . . 2.5 1.8 3.0 1 1 
        228 1 . . . . . 3.5 1.8 4.0 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 3.0 1.8 3.5 1 1 
        231 1 . . . . . 2.5 1.8 3.0 1 1 
        232 1 . . . . . 3.0 1.8 3.5 1 1 
        233 1 . . . . . 3.0 1.8 3.5 1 1 
        234 1 . . . . . 3.0 1.8 3.5 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 3.5 1.8 4.0 1 1 
        237 1 . . . . . 3.5 1.8 4.0 1 1 
        238 1 . . . . . 3.0 1.8 3.5 1 1 
        239 1 . . . . . 3.0 1.8 3.5 1 1 
        240 1 . . . . . 2.5 1.8 3.0 1 1 
        241 1 . . . . . 2.5 1.8 3.0 1 1 
        242 1 . . . . . 3.5 1.8 4.0 1 1 
        243 1 . . . . . 3.5 1.8 4.0 1 1 
        244 1 . . . . . 4.0 1.8 5.0 1 1 
        245 1 . . . . . 3.5 1.8 4.0 1 1 
        246 1 . . . . . 3.5 1.8 4.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 3.0 1.8 3.5 1 1 
        249 1 . . . . . 3.5 1.8 4.0 1 1 
        250 1 . . . . . 3.0 1.8 3.5 1 1 
        251 1 . . . . . 4.0 1.8 5.0 1 1 
        252 1 . . . . . 5.0 1.8 6.0 1 1 
        253 1 . . . . . 5.0 1.8 6.0 1 1 
        254 1 . . . . . 5.0 1.8 6.0 1 1 
        255 1 . . . . . 5.0 1.8 6.0 1 1 
        256 1 . . . . . 3.5 1.8 4.0 1 1 
        257 1 . . . . . 3.5 1.8 4.0 1 1 
        258 1 . . . . . 3.0 1.8 3.5 1 1 
        259 1 . . . . . 3.5 1.8 4.0 1 1 
        260 1 . . . . . 3.5 1.8 4.0 1 1 
        261 1 . . . . . 3.5 1.8 4.0 1 1 
        262 1 . . . . . 3.5 1.8 4.0 1 1 
        263 1 . . . . . 4.5 1.8 5.5 1 1 
        264 1 . . . . . 4.0 1.8 5.0 1 1 
        265 1 . . . . . 4.0 1.8 5.0 1 1 
        266 1 . . . . . 3.5 1.8 4.0 1 1 
        267 1 . . . . . 3.5 1.8 4.0 1 1 
        268 1 . . . . . 3.5 1.8 4.0 1 1 
        269 1 . . . . . 5.0 1.8 6.0 1 1 
        270 1 . . . . . 5.0 1.8 6.0 1 1 
        271 1 . . . . . 3.5 1.8 4.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 3.0 1.8 3.5 1 1 
        274 1 . . . . . 3.0 1.8 3.5 1 1 
        275 1 . . . . . 3.5 1.8 4.0 1 1 
        276 1 . . . . . 3.5 1.8 4.0 1 1 
        277 1 . . . . . 3.5 1.8 4.0 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 4.0 1.8 5.0 1 1 
        280 1 . . . . . 3.5 1.8 4.0 1 1 
        281 1 . . . . . 3.5 1.8 4.0 1 1 
        282 1 . . . . . 3.0 1.8 3.5 1 1 
        283 1 . . . . . 3.5 1.8 4.0 1 1 
        284 1 . . . . . 3.5 1.8 4.0 1 1 
        285 1 . . . . . 3.5 1.8 4.0 1 1 
        286 1 . . . . . 3.5 1.8 4.0 1 1 
        287 1 . . . . . 3.5 1.8 4.0 1 1 
        288 1 . . . . . 3.0 1.8 3.5 1 1 
        289 1 . . . . . 3.0 1.8 3.5 1 1 
        290 1 . . . . . 3.5 1.8 4.0 1 1 
        291 1 . . . . . 3.5 1.8 4.0 1 1 
        292 1 . . . . . 3.5 1.8 4.0 1 1 
        293 1 . . . . . 3.5 1.8 4.0 1 1 
        294 1 . . . . . 3.5 1.8 4.0 1 1 
        295 1 . . . . . 3.5 1.8 4.0 1 1 
        296 1 . . . . . 3.0 1.8 3.5 1 1 
        297 1 . . . . . 3.5 1.8 4.0 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 5.0 1 1 
        301 1 . . . . . 3.5 1.8 4.0 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 3.5 1.8 4.0 1 1 
        304 1 . . . . . 4.5 1.8 5.5 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 3.5 1.8 4.0 1 1 
        307 1 . . . . . 3.5 1.8 4.0 1 1 
        308 1 . . . . . 3.0 1.8 3.5 1 1 
        309 1 . . . . . 3.5 1.8 4.0 1 1 
        310 1 . . . . . 3.5 1.8 4.0 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 3.0 1.8 3.5 1 1 
        314 1 . . . . . 3.5 1.8 4.0 1 1 
        315 1 . . . . . 3.5 1.8 4.0 1 1 
        316 1 . . . . . 3.5 1.8 4.0 1 1 
        317 1 . . . . . 4.0 1.8 5.0 1 1 
        318 1 . . . . . 3.5 1.8 4.0 1 1 
        319 1 . . . . . 4.0 1.8 5.0 1 1 
        320 1 . . . . . 3.5 1.8 4.0 1 1 
        321 1 . . . . . 5.0 1.8 6.0 1 1 
        322 1 . . . . . 3.5 1.8 4.0 1 1 
        323 1 . . . . . 4.0 1.8 5.0 1 1 
        324 1 . . . . . 3.5 1.8 4.0 1 1 
        325 1 . . . . . 4.0 1.8 5.0 1 1 
        326 1 . . . . . 3.5 1.8 4.0 1 1 
        327 1 . . . . . 3.0 1.8 3.5 1 1 
        328 1 . . . . . 5.0 1.8 6.0 1 1 
        329 1 . . . . . 4.0 1.8 5.0 1 1 
        330 1 . . . . . 3.5 1.8 4.0 1 1 
        331 1 . . . . . 4.0 1.8 5.0 1 1 
        332 1 . . . . . 5.0 1.8 6.0 1 1 
        333 1 . . . . . 4.0 1.8 5.0 1 1 
        334 1 . . . . . 3.5 1.8 4.0 1 1 
        335 1 . . . . . 3.5 1.8 4.0 1 1 
        336 1 . . . . . 3.5 1.8 4.0 1 1 
        337 1 . . . . . 3.0 1.8 3.5 1 1 
        338 1 . . . . . 4.5 1.8 5.5 1 1 
        339 1 . . . . . 4.0 1.8 5.0 1 1 
        340 1 . . . . . 3.5 1.8 4.0 1 1 
        341 1 . . . . . 3.5 1.8 4.0 1 1 
        342 1 . . . . . 4.0 1.8 5.0 1 1 
        343 1 . . . . . 4.0 1.8 5.0 1 1 
        344 1 . . . . . 4.0 1.8 5.0 1 1 
        345 1 . . . . . 3.0 1.8 3.5 1 1 
        346 1 . . . . . 5.0 1.8 6.0 1 1 
        347 1 . . . . . 4.0 1.8 5.0 1 1 
        348 1 . . . . . 4.0 1.8 5.0 1 1 
        349 1 . . . . . 4.0 1.8 5.0 1 1 
        350 1 . . . . . 5.0 1.8 6.0 1 1 
        351 1 . . . . . 4.0 1.8 5.0 1 1 
        352 1 . . . . . 3.5 1.8 4.0 1 1 
        353 1 . . . . . 4.0 1.8 5.0 1 1 
        354 1 . . . . . 3.5 1.8 4.0 1 1 
        355 1 . . . . . 3.0 1.8 3.5 1 1 
        356 1 . . . . . 3.5 1.8 4.0 1 1 
        357 1 . . . . . 3.5 1.8 4.0 1 1 
        358 1 . . . . . 3.5 1.8 4.0 1 1 
        359 1 . . . . . 3.5 1.8 4.0 1 1 
        360 1 . . . . . 5.5 1.8 6.5 1 1 
        361 1 . . . . . 4.0 1.8 5.0 1 1 
        362 1 . . . . . 4.0 1.8 5.0 1 1 
        363 1 . . . . . 3.5 1.8 4.0 1 1 
        364 1 . . . . . 3.5 1.8 4.0 1 1 
        365 1 . . . . . 3.5 1.8 4.0 1 1 
        366 1 . . . . . 4.0 1.8 5.0 1 1 
        367 1 . . . . . 3.5 1.8 4.0 1 1 
        368 1 . . . . . 3.0 1.8 3.5 1 1 
        369 1 . . . . . 3.5 1.8 4.0 1 1 
        370 1 . . . . . 3.0 1.8 3.5 1 1 
        371 1 . . . . . 3.5 1.8 4.0 1 1 
        372 1 . . . . . 3.0 1.8 3.5 1 1 
        373 1 . . . . . 4.0 1.8 5.0 1 1 
        374 1 . . . . . 3.0 1.8 3.5 1 1 
        375 1 . . . . . 3.5 1.8 4.0 1 1 
        376 1 . . . . . 3.5 1.8 4.0 1 1 
        377 1 . . . . . 2.5 1.8 3.0 1 1 
        378 1 . . . . . 2.5 1.8 3.0 1 1 
        379 1 . . . . . 2.5 1.8 3.0 1 1 
        380 1 . . . . . 4.0 1.8 5.0 1 1 
        381 1 . . . . . 3.5 1.8 4.0 1 1 
        382 1 . . . . . 3.5 1.8 4.0 1 1 
        383 1 . . . . . 2.5 1.8 3.0 1 1 
        384 1 . . . . . 2.5 1.8 3.0 1 1 
        385 1 . . . . . 4.0 1.8 5.0 1 1 
        386 1 . . . . . 3.5 1.8 4.0 1 1 
        387 1 . . . . . 3.5 1.8 4.0 1 1 
        388 1 . . . . . 3.5 1.8 4.0 1 1 
        389 1 . . . . . 3.0 1.8 3.5 1 1 
        390 1 . . . . . 3.0 1.8 3.5 1 1 
        391 1 . . . . . 3.5 1.8 4.0 1 1 
        392 1 . . . . . 2.5 1.8 3.0 1 1 
        393 1 . . . . . 3.5 1.8 4.0 1 1 
        394 1 . . . . . 3.5 1.8 4.0 1 1 
        395 1 . . . . . 3.0 1.8 3.5 1 1 
        396 1 . . . . . 3.0 1.8 3.5 1 1 
        397 1 . . . . . 3.5 1.8 4.0 1 1 
        398 1 . . . . . 3.5 1.8 4.0 1 1 
        399 1 . . . . . 3.0 1.8 3.5 1 1 
        400 1 . . . . . 3.0 1.8 3.5 1 1 
        401 1 . . . . . 3.5 1.8 4.0 1 1 
        402 1 . . . . . 3.0 1.8 3.5 1 1 
        403 1 . . . . . 4.0 1.8 5.0 1 1 
        404 1 . . . . . 3.5 1.8 4.0 1 1 
        405 1 . . . . . 5.0 1.8 6.0 1 1 
        406 1 . . . . . 3.0 1.8 3.5 1 1 
        407 1 . . . . . 3.5 1.8 4.0 1 1 
        408 1 . . . . . 2.5 1.8 3.0 1 1 
        409 1 . . . . . 2.5 1.8 3.0 1 1 
        410 1 . . . . . 3.0 1.8 3.5 1 1 
        411 1 . . . . . 3.0 1.8 3.5 1 1 
        412 1 . . . . . 3.5 1.8 4.0 1 1 
        413 1 . . . . . 3.5 1.8 4.0 1 1 
        414 1 . . . . . 2.5 1.8 3.0 1 1 
        415 1 . . . . . 4.0 1.8 5.0 1 1 
        416 1 . . . . . 2.5 1.8 3.0 1 1 
        417 1 . . . . . 5.0 1.8 6.0 1 1 
        418 1 . . . . . 2.5 1.8 3.0 1 1 
        419 1 . . . . . 3.5 1.8 4.0 1 1 
        420 1 . . . . . 4.0 1.8 5.0 1 1 
        421 1 . . . . . 3.0 1.8 3.5 1 1 
        422 1 . . . . . 3.5 1.8 3.5 1 1 
        423 1 . . . . . 3.5 1.8 4.4 1 1 
        424 1 . . . . . 2.5 1.8 3.0 1 1 
        425 1 . . . . . 3.0 1.8 3.5 1 1 
        426 1 . . . . . 4.0 1.8 5.0 1 1 
        427 1 . . . . . 2.5 1.8 3.0 1 1 
        428 1 . . . . . 3.5 1.8 4.0 1 1 
        429 1 . . . . . 4.0 1.8 5.0 1 1 
        430 1 . . . . . 3.5 1.8 4.0 1 1 
        431 1 . . . . . 3.0 1.8 3.5 1 1 
        432 1 . . . . . 2.5 1.8 3.0 1 1 
        433 1 . . . . . 3.5 1.8 4.0 1 1 
        434 1 . . . . . 5.0 1.8 6.0 1 1 
        435 1 . . . . . 5.0 1.8 6.0 1 1 
        436 1 . . . . .   . 1.8 3.5 1 1 
        437 1 . . . . . 2.5 1.8 3.0 1 1 
        438 1 . . . . . 5.0 1.8 6.0 1 1 
        439 1 . . . . . 5.0 1.8 6.0 1 1 
        440 1 . . . . . 4.0 1.8 5.0 1 1 
        441 1 . . . . . 3.5 1.8 4.0 1 1 
        442 1 . . . . . 5.0 1.8 6.0 1 1 
        443 1 . . . . . 4.0 1.8 5.0 1 1 
        444 1 . . . . . 3.5 1.8 4.0 1 1 
        445 1 . . . . . 3.0 1.8 3.5 1 1 
        446 1 . . . . . 3.0 1.8 3.5 1 1 
        447 1 . . . . . 2.5 1.8 3.0 1 1 
        448 1 . . . . . 4.0 1.8 5.0 1 1 
        449 1 . . . . . 3.5 1.8 4.0 1 1 
        450 1 . . . . . 4.0 1.8 5.0 1 1 
        451 1 . . . . . 3.5 1.8 4.0 1 1 
        452 1 . . . . . 3.0 1.8 3.5 1 1 
        453 1 . . . . . 3.5 1.8 4.0 1 1 
        454 1 . . . . . 2.5 1.8 3.0 1 1 
        455 1 . . . . . 4.0 1.8 5.0 1 1 
        456 1 . . . . . 3.0 1.8 3.5 1 1 
        457 1 . . . . . 2.5 1.8 3.0 1 1 
        458 1 . . . . . 5.0 1.8 6.0 1 1 
        459 1 . . . . . 4.0 1.8 4.0 1 1 
        460 1 . . . . . 3.5 1.8 4.0 1 1 
        461 1 . . . . . 3.0 1.8 3.5 1 1 
        462 1 . . . . . 3.0 1.8 3.5 1 1 
        463 1 . . . . . 3.0 1.8 3.5 1 1 
        464 1 . . . . . 3.5 1.8 4.0 1 1 
        465 1 . . . . . 2.5 1.8 3.0 1 1 
        466 1 . . . . . 3.5 1.8 4.0 1 1 
        467 1 . . . . . 4.0 1.8 5.0 1 1 
        468 1 . . . . . 3.0 1.8 3.5 1 1 
        469 1 . . . . . 3.5 1.8 4.0 1 1 
        470 1 . . . . . 5.0 1.8 6.0 1 1 
        471 1 . . . . . 5.0 1.8 6.0 1 1 
        472 1 . . . . . 3.0 1.8 3.5 1 1 
        473 1 . . . . . 4.0 1.8 5.0 1 1 
        474 1 . . . . . 3.0 1.8 3.5 1 1 
        475 1 . . . . . 3.0 1.8 3.5 1 1 
        476 1 . . . . . 3.0 1.8 3.5 1 1 
        477 1 . . . . . 4.0 1.8 5.0 1 1 
        478 1 . . . . . 3.5 1.8 4.0 1 1 
        479 1 . . . . . 4.0 1.8 5.0 1 1 
        480 1 . . . . . 4.0 1.8 5.0 1 1 
        481 1 . . . . . 4.0 1.8 5.0 1 1 
        482 1 . . . . . 3.5 1.8 4.0 1 1 
        483 1 . . . . . 3.0 1.8 3.5 1 1 
        484 1 . . . . . 3.5 1.8 4.0 1 1 
        485 1 . . . . . 4.5 1.8 5.5 1 1 
        486 1 . . . . . 3.0 1.8 3.5 1 1 
        487 1 . . . . . 5.0 1.8 6.0 1 1 
        488 1 . . . . . 3.0 1.8 3.5 1 1 
        489 1 . . . . . 4.0 1.8 5.0 1 1 
        490 1 . . . . . 3.0 1.8 3.5 1 1 
        491 1 . . . . . 5.0 1.8 6.0 1 1 
        492 1 . . . . . 3.5 1.8 4.0 1 1 
        493 1 . . . . . 3.5 1.8 4.0 1 1 
        494 1 . . . . . 3.0 1.8 3.5 1 1 
        495 1 . . . . . 4.0 1.8 5.0 1 1 
        496 1 . . . . . 3.0 1.8 3.5 1 1 
        497 1 . . . . . 3.0 1.8 3.5 1 1 
        498 1 . . . . . 4.0 1.8 5.0 1 1 
        499 1 . . . . . 4.0 1.8 5.0 1 1 
        500 1 . . . . . 3.5 1.8 4.0 1 1 
        501 1 . . . . . 4.0 1.8 5.0 1 1 
        502 1 . . . . . 3.0 1.8 3.5 1 1 
        503 1 . . . . . 3.5 1.8 4.0 1 1 
        504 1 . . . . . 3.0 1.8 3.5 1 1 
        505 1 . . . . . 3.5 1.8 4.0 1 1 
        506 1 . . . . . 3.5 1.8 4.0 1 1 
        507 1 . . . . . 5.0 1.8 6.0 1 1 
        508 1 . . . . . 3.0 1.8 3.5 1 1 
        509 1 . . . . . 3.0 1.8 3.5 1 1 
        510 1 . . . . . 3.5 1.8 4.0 1 1 
        511 1 . . . . . 4.0 1.8 5.0 1 1 
        512 1 . . . . . 4.0 1.8 5.0 1 1 
        513 1 . . . . . 3.5 1.8 4.0 1 1 
        514 1 . . . . . 3.5 1.8 4.0 1 1 
        515 1 . . . . . 4.0 1.8 5.0 1 1 
        516 1 . . . . . 3.5 1.8 4.0 1 1 
        517 1 . . . . . 4.0 1.8 5.0 1 1 
        518 1 . . . . . 5.0 1.8 6.0 1 1 
        519 1 . . . . . 2.5 1.8 3.0 1 1 
        520 1 . . . . . 3.5 1.8 4.0 1 1 
        521 1 . . . . . 5.0 1.8 6.0 1 1 
        522 1 . . . . . 3.5 1.8 4.0 1 1 
        523 1 . . . . . 2.5 1.8 3.0 1 1 
        524 1 . . . . . 5.0 1.8 6.0 1 1 
        525 1 . . . . . 5.0 1.8 6.0 1 1 
        526 1 . . . . . 3.0 1.8 3.5 1 1 
        527 1 . . . . . 2.5 1.8 3.0 1 1 
        528 1 . . . . . 5.0 1.8 6.0 1 1 
        529 1 . . . . . 2.5 1.8 3.0 1 1 
        530 1 . . . . . 2.5 1.8 3.0 1 1 
        531 1 . . . . . 4.0 1.8 5.0 1 1 
        532 1 . . . . . 5.0 1.8 6.0 1 1 
        533 1 . . . . . 5.0 1.8 6.0 1 1 
        534 1 . . . . . 5.5 1.8 6.5 1 1 
        535 1 . . . . . 2.5 1.8 3.0 1 1 
        536 1 . . . . . 3.0 1.8 3.5 1 1 
        537 1 . . . . . 2.5 1.8 3.0 1 1 
        538 1 . . . . . 2.5 1.8 3.0 1 1 
        539 1 . . . . . 2.5 1.8 3.0 1 1 
        540 1 . . . . . 5.0 1.8 6.0 1 1 
        541 1 . . . . . 2.5 1.8 3.0 1 1 
        542 1 . . . . . 4.0 1.8 5.0 1 1 
        543 1 . . . . . 4.0 1.8 5.0 1 1 
        544 1 . . . . . 2.5 1.8 3.0 1 1 
        545 1 . . . . . 4.0 1.8 5.0 1 1 
        546 1 . . . . . 3.0 1.8 3.5 1 1 
        547 1 . . . . . 4.5 1.8 5.5 1 1 
        548 1 . . . . . 3.0 1.8 3.5 1 1 
        549 1 . . . . . 3.5 1.8 4.0 1 1 
        550 1 . . . . . 2.5 1.8 3.0 1 1 
        551 1 . . . . . 3.5 1.8 4.0 1 1 
        552 1 . . . . . 3.5 1.8 4.0 1 1 
        553 1 . . . . . 5.5 1.8 6.5 1 1 
        554 1 . . . . . 4.0 1.8 5.0 1 1 
        555 1 . . . . . 2.5 1.8 3.0 1 1 
        556 1 . . . . . 5.0 1.8 6.0 1 1 
        557 1 . . . . . 5.5 1.8 6.5 1 1 
        558 1 . . . . . 5.0 1.8 6.0 1 1 
        559 1 . . . . . 3.5 1.8 4.0 1 1 
        560 1 . . . . . 4.0 1.8 5.0 1 1 
        561 1 . . . . . 2.5 1.8 3.0 1 1 
        562 1 . . . . . 4.0 1.8 5.0 1 1 
        563 1 . . . . . 4.0 1.8 5.0 1 1 
        564 1 . . . . . 4.0 1.8 5.0 1 1 
        565 1 . . . . . 4.0 1.8 5.0 1 1 
        566 1 . . . . . 2.5 1.8 3.0 1 1 
        567 1 . . . . . 5.0 1.8 6.0 1 1 
        568 1 . . . . . 5.0 1.8 6.0 1 1 
        569 1 . . . . . 4.5 1.8 5.5 1 1 
        570 1 . . . . . 3.5 1.8 4.0 1 1 
        571 1 . . . . . 4.0 1.8 5.0 1 1 
        572 1 . . . . . 5.5 1.8 6.5 1 1 
        573 1 . . . . . 5.0 1.8 6.0 1 1 
        574 1 . . . . . 2.5 1.8 3.0 1 1 
        575 1 . . . . . 4.0 1.8 5.0 1 1 
        576 1 . . . . . 5.0 1.8 6.0 1 1 
        577 1 . . . . . 4.0 1.8 5.0 1 1 
        578 1 . . . . . 5.5 1.8 6.5 1 1 
        579 1 . . . . . 4.0 1.8 5.0 1 1 
        580 1 . . . . . 4.0 1.8 5.0 1 1 
        581 1 . . . . . 2.5 1.8 3.0 1 1 
        582 1 . . . . . 3.0 1.8 3.5 1 1 
        583 1 . . . . . 4.0 1.8 5.0 1 1 
        584 1 . . . . . 5.0 1.8 6.0 1 1 
        585 1 . . . . . 2.5 1.8 3.0 1 1 
        586 1 . . . . . 3.5 1.8 4.0 1 1 
        587 1 . . . . . 3.5 1.8 4.0 1 1 
        588 1 . . . . . 4.0 1.8 5.0 1 1 
        589 1 . . . . . 4.0 1.8 5.0 1 1 
        590 1 . . . . . 5.0 1.8 6.0 1 1 
        591 1 . . . . . 5.0 1.8 6.0 1 1 
        592 1 . . . . . 5.0 1.8 6.0 1 1 
        593 1 . . . . . 3.5 1.8 4.0 1 1 
        594 1 . . . . . 4.5 1.8 5.5 1 1 
        595 1 . . . . . 3.5 1.8 4.0 1 1 
        596 1 . . . . . 3.5 1.8 4.0 1 1 
        597 1 . . . . . 3.5 1.8 4.0 1 1 
        598 1 . . . . . 3.5 1.8 4.0 1 1 
        599 1 . . . . . 3.0 1.8 3.5 1 1 
        600 1 . . . . . 5.5 1.8 6.5 1 1 
        601 1 . . . . . 3.0 1.8 3.5 1 1 
        602 1 . . . . . 3.5 1.8 4.0 1 1 
        603 1 . . . . . 4.0 1.8 5.0 1 1 
        604 1 . . . . . 2.5 1.8 3.0 1 1 
        605 1 . . . . . 3.5 1.8 4.0 1 1 
        606 1 . . . . . 3.5 1.8 4.0 1 1 
        607 1 . . . . . 4.0 1.8 5.0 1 1 
        608 1 . . . . . 2.5 1.8 3.0 1 1 
        609 1 . . . . . 5.0 1.8 6.0 1 1 
        610 1 . . . . . 5.0 1.8 6.0 1 1 
        611 1 . . . . . 5.0 1.8 6.0 1 1 
        612 1 . . . . . 2.5 1.8 3.0 1 1 
        613 1 . . . . . 3.5 1.8 4.0 1 1 
        614 1 . . . . . 2.5 1.8 3.0 1 1 
        615 1 . . . . . 3.5 1.8 4.0 1 1 
        616 1 . . . . . 4.0 1.8 5.0 1 1 
        617 1 . . . . . 3.5 1.8 4.0 1 1 
        618 1 . . . . . 5.0 1.8 6.0 1 1 
        619 1 . . . . . 5.0 1.8 6.0 1 1 
        620 1 . . . . . 3.0 1.8 3.5 1 1 
        621 1 . . . . . 3.5 1.8 4.0 1 1 
        622 1 . . . . . 3.5 1.8 4.0 1 1 
        623 1 . . . . . 4.0 1.8 5.0 1 1 
        624 1 . . . . . 5.5 1.8 6.5 1 1 
        625 1 . . . . . 3.0 1.8 3.5 1 1 
        626 1 . . . . . 3.5 1.8 4.0 1 1 
        627 1 . . . . . 4.0 1.8 5.0 1 1 
        628 1 . . . . . 5.0 1.8 6.0 1 1 
        629 1 . . . . . 5.0 1.8 6.0 1 1 
        630 1 . . . . . 3.0 1.8 3.5 1 1 
        631 1 . . . . . 3.5 1.8 4.0 1 1 
        632 1 . . . . . 4.0 1.8 5.0 1 1 
        633 1 . . . . . 5.0 1.8 6.0 1 1 
        634 1 . . . . . 3.5 1.8 4.0 1 1 
        635 1 . . . . . 5.0 1.8 6.0 1 1 
        636 1 . . . . . 4.0 1.8 5.0 1 1 
        637 1 . . . . . 4.5 1.8 5.5 1 1 
        638 1 . . . . . 3.0 1.8 3.5 1 1 
        639 1 . . . . . 4.5 1.8 5.5 1 1 
        640 1 . . . . . 3.0 1.8 3.5 1 1 
        641 1 . . . . . 3.0 1.8 3.5 1 1 
        642 1 . . . . . 4.0 1.8 5.0 1 1 
        643 1 . . . . . 4.0 1.8 5.0 1 1 
        644 1 . . . . . 4.0 1.8 5.0 1 1 
        645 1 . . . . . 5.0 1.8 6.0 1 1 
        646 1 . . . . . 5.0 1.8 6.0 1 1 
        647 1 . . . . . 3.5 1.8 4.0 1 1 
        648 1 . . . . . 3.0 1.8 3.5 1 1 
        649 1 . . . . . 5.5 1.8 6.5 1 1 
        650 1 . . . . . 3.0 1.8 3.5 1 1 
        651 1 . . . . . 5.0 1.8 6.0 1 1 
        652 1 . . . . . 3.0 1.8 3.5 1 1 
        653 1 . . . . . 3.5 1.8 4.0 1 1 
        654 1 . . . . . 3.5 1.8 4.0 1 1 
        655 1 . . . . . 4.0 1.8 5.0 1 1 
        656 1 . . . . . 5.0 1.8 6.0 1 1 
        657 1 . . . . . 4.5 1.8 5.5 1 1 
        658 1 . . . . . 2.5 1.8 3.0 1 1 
        659 1 . . . . . 5.0 1.8 6.0 1 1 
        660 1 . . . . . 3.5 1.8 4.0 1 1 
        661 1 . . . . . 3.5 1.8 4.0 1 1 
        662 1 . . . . . 2.5 1.8 3.0 1 1 
        663 1 . . . . . 3.5 1.8 4.0 1 1 
        664 1 . . . . . 5.0 1.8 6.0 1 1 
        665 1 . . . . . 2.5 1.8 3.0 1 1 
        666 1 . . . . . 5.0 1.8 6.0 1 1 
        667 1 . . . . . 3.0 1.8 3.5 1 1 
        668 1 . . . . . 5.5 1.8 6.5 1 1 
        669 1 . . . . . 3.5 1.8 4.0 1 1 
        670 1 . . . . . 4.0 1.8 5.0 1 1 
        671 1 . . . . . 2.5 1.8 3.0 1 1 
        672 1 . . . . . 5.0 1.8 6.0 1 1 
        673 1 . . . . . 4.0 1.8 5.0 1 1 
        674 1 . . . . . 2.5 1.8 3.0 1 1 
        675 1 . . . . . 4.0 1.8 5.0 1 1 
        676 1 . . . . . 4.0 1.8 5.0 1 1 
        677 1 . . . . . 5.0 1.8 6.0 1 1 
        678 1 . . . . . 4.5 1.8 5.5 1 1 
        679 1 . . . . . 5.0 1.8 6.0 1 1 
        680 1 . . . . . 2.5 1.8 3.0 1 1 
        681 1 . . . . . 3.0 1.8 3.5 1 1 
        682 1 . . . . . 5.0 1.8 6.0 1 1 
        683 1 . . . . . 5.5 1.8 6.5 1 1 
        684 1 . . . . . 5.0 1.8 6.0 1 1 
        685 1 . . . . . 4.0 1.8 5.0 1 1 
        686 1 . . . . . 4.0 1.8 5.0 1 1 
        687 1 . . . . . 5.0 1.8 6.0 1 1 
        688 1 . . . . . 5.0 1.8 6.0 1 1 
        689 1 . . . . . 3.5 1.8 4.0 1 1 
        690 1 . . . . . 4.0 1.8 5.0 1 1 
        691 1 . . . . . 3.5 1.8 4.0 1 1 
        692 1 . . . . . 4.5 1.8 5.5 1 1 
        693 1 . . . . . 4.0 1.8 5.0 1 1 
        694 1 . . . . . 3.5 1.8 4.0 1 1 
        695 1 . . . . . 4.0 1.8 5.0 1 1 
        696 1 . . . . . 5.0 1.8 6.0 1 1 
        697 1 . . . . . 3.5 1.8 4.0 1 1 
        698 1 . . . . . 4.0 1.8 5.0 1 1 
        699 1 . . . . . 3.5 1.8 4.0 1 1 
        700 1 . . . . . 3.5 1.8 4.0 1 1 
        701 1 . . . . . 3.5 1.8 4.0 1 1 
        702 1 . . . . . 5.0 1.8 6.0 1 1 
        703 1 . . . . . 3.0 1.8 3.5 1 1 
        704 1 . . . . . 4.0 1.8 5.0 1 1 
        705 1 . . . . . 5.0 1.8 6.0 1 1 
        706 1 . . . . . 3.5 1.8 4.0 1 1 
        707 1 . . . . . 5.0 1.8 6.0 1 1 
        708 1 . . . . . 3.0 1.8 3.5 1 1 
        709 1 . . . . . 3.5 1.8 4.0 1 1 
        710 1 . . . . . 3.5 1.8 4.0 1 1 
        711 1 . . . . . 5.0 1.8 6.0 1 1 
        712 1 . . . . . 5.0 1.8 6.0 1 1 
        713 1 . . . . . 3.0 1.8 3.5 1 1 
        714 1 . . . . . 4.0 1.8 5.0 1 1 
        715 1 . . . . . 3.0 1.8 3.5 1 1 
        716 1 . . . . . 3.5 1.8 4.0 1 1 
        717 1 . . . . . 3.5 1.8 4.0 1 1 
        718 1 . . . . . 4.0 1.8 5.0 1 1 
        719 1 . . . . . 2.5 1.8 3.0 1 1 
        720 1 . . . . . 3.5 1.8 4.0 1 1 
        721 1 . . . . . 5.5 1.8 6.5 1 1 
        722 1 . . . . . 4.5 1.8 5.4 1 1 
        723 1 . . . . . 5.0 1.8 6.0 1 1 
        724 1 . . . . . 5.5 1.8 6.5 1 1 
        725 1 . . . . . 2.5 1.8 3.0 1 1 
        726 1 . . . . . 4.0 1.8 5.0 1 1 
        727 1 . . . . . 4.0 1.8 5.0 1 1 
        728 1 . . . . . 3.5 1.8 4.0 1 1 
        729 1 . . . . . 4.5 1.8 5.5 1 1 
        730 1 . . . . . 5.0 1.8 6.0 1 1 
        731 1 . . . . . 4.0 1.8 5.0 1 1 
        732 1 . . . . . 3.0 1.8 3.5 1 1 
        733 1 . . . . . 4.0 1.8 5.0 1 1 
        734 1 . . . . . 3.5 1.8 4.0 1 1 
        735 1 . . . . . 3.5 1.8 4.0 1 1 
        736 1 . . . . . 3.0 1.8 3.5 1 1 
        737 1 . . . . . 3.5 1.8 4.0 1 1 
        738 1 . . . . . 4.0 1.8 5.0 1 1 
        739 1 . . . . . 5.5 1.8 6.5 1 1 
        740 1 . . . . . 2.5 1.8 3.0 1 1 
        741 1 . . . . . 5.5 1.8 6.5 1 1 
        742 1 . . . . . 3.5 1.8 4.0 1 1 
        743 1 . . . . . 4.0 1.8 5.0 1 1 
        744 1 . . . . . 4.0 1.8 5.0 1 1 
        745 1 . . . . . 5.0 1.8 6.0 1 1 
        746 1 . . . . . 4.0 1.8 5.0 1 1 
        747 1 . . . . . 5.5 1.8 6.5 1 1 
        748 1 . . . . . 3.0 1.8 3.5 1 1 
        749 1 . . . . . 4.0 1.8 5.0 1 1 
        750 1 . . . . . 5.0 1.8 6.0 1 1 
        751 1 . . . . . 3.0 1.8 3.5 1 1 
        752 1 . . . . . 3.0 1.8 3.5 1 1 
        753 1 . . . . . 3.5 1.8 4.0 1 1 
        754 1 . . . . . 3.0 1.8 3.5 1 1 
        755 1 . . . . . 3.5 1.8 4.0 1 1 
        756 1 . . . . . 5.0 1.8 6.0 1 1 
        757 1 . . . . . 3.0 1.8 3.5 1 1 
        758 1 . . . . . 5.0 1.8 6.0 1 1 
        759 1 . . . . . 3.5 1.8 4.0 1 1 
        760 1 . . . . . 5.0 1.8 6.0 1 1 
        761 1 . . . . . 2.5 1.8 3.0 1 1 
        762 1 . . . . . 5.0 1.8 6.0 1 1 
        763 1 . . . . . 3.5 1.8 4.0 1 1 
        764 1 . . . . . 5.0 1.8 6.0 1 1 
        765 1 . . . . . 3.0 1.8 3.5 1 1 
        766 1 . . . . . 3.5 1.8 4.0 1 1 
        767 1 . . . . . 5.0 1.8 6.0 1 1 
        768 1 . . . . . 4.0 1.8 5.0 1 1 
        769 1 . . . . . 2.5 1.8 3.0 1 1 
        770 1 . . . . . 4.0 1.8 5.0 1 1 
        771 1 . . . . . 5.0 1.8 6.0 1 1 
        772 1 . . . . . 4.0 1.8 5.0 1 1 
        773 1 . . . . . 2.5 1.8 3.0 1 1 
        774 1 . . . . . 4.5 1.8 5.5 1 1 
        775 1 . . . . . 4.0 1.8 5.0 1 1 
        776 1 . . . . . 5.0 1.8 6.0 1 1 
        777 1 . . . . . 5.0 1.8 6.0 1 1 
        778 1 . . . . . 4.0 1.8 5.0 1 1 
        779 1 . . . . . 5.0 1.8 6.0 1 1 
        780 1 . . . . . 3.5 1.8 4.0 1 1 
        781 1 . . . . . 3.5 1.8 4.0 1 1 
        782 1 . . . . . 5.0 1.8 6.0 1 1 
        783 1 . . . . . 5.0 1.8 6.0 1 1 
        784 1 . . . . . 2.5 1.8 3.0 1 1 
        785 1 . . . . . 5.0 1.8 6.0 1 1 
        786 1 . . . . . 2.5 1.8 3.0 1 1 
        787 1 . . . . . 5.0 1.8 6.0 1 1 
        788 1 . . . . . 4.0 1.8 5.0 1 1 
        789 1 . . . . . 4.0 1.8 5.0 1 1 
        790 1 . . . . . 5.0 1.8 6.0 1 1 
        791 1 . . . . . 3.0 1.8 3.5 1 1 
        792 1 . . . . . 4.0 1.8 5.0 1 1 
        793 1 . . . . . 3.5 1.8 4.0 1 1 
        794 1 . . . . . 5.0 1.8 6.0 1 1 
        795 1 . . . . . 3.0 1.8 3.5 1 1 
        796 1 . . . . . 5.0 1.8 6.0 1 1 
        797 1 . . . . . 4.5 1.8 5.5 1 1 
        798 1 . . . . . 5.0 1.8 6.0 1 1 
        799 1 . . . . . 5.0 1.8 6.0 1 1 
        800 1 . . . . . 2.5 1.8 3.0 1 1 
        801 1 . . . . . 4.0 1.8 5.0 1 1 
        802 1 . . . . . 5.0 1.8 6.0 1 1 
        803 1 . . . . . 5.0 1.8 6.0 1 1 
        804 1 . . . . . 3.0 1.8 3.5 1 1 
        805 1 . . . . . 5.0 1.8 6.0 1 1 
        806 1 . . . . . 4.0 1.8 5.0 1 1 
        807 1 . . . . . 5.0 1.8 6.0 1 1 
        808 1 . . . . . 3.0 1.8 3.5 1 1 
        809 1 . . . . . 5.0 1.8 6.0 1 1 
        810 1 . . . . . 5.0 1.8 6.0 1 1 
        811 1 . . . . . 3.0 1.8 3.5 1 1 
        812 1 . . . . . 5.0 1.8 6.0 1 1 
        813 1 . . . . . 5.0 1.8 6.0 1 1 
        814 1 . . . . . 5.0 1.8 6.0 1 1 
        815 1 . . . . . 3.5 1.8 4.0 1 1 
        816 1 . . . . . 3.5 1.8 4.0 1 1 
        817 1 . . . . . 2.5 1.8 3.0 1 1 
        818 1 . . . . . 4.0 1.8 5.0 1 1 
        819 1 . . . . . 4.0 1.8 5.0 1 1 
        820 1 . . . . . 5.0 1.8 6.0 1 1 
        821 1 . . . . . 3.5 1.8 4.0 1 1 
        822 1 . . . . . 3.5 1.8 4.0 1 1 
        823 1 . . . . . 3.5 1.8 4.0 1 1 
        824 1 . . . . . 3.5 1.8 4.0 1 1 
        825 1 . . . . . 3.5 1.8 4.0 1 1 
        826 1 . . . . . 3.5 1.8 4.0 1 1 
        827 1 . . . . . 3.5 1.8 4.0 1 1 
        828 1 . . . . . 5.0 1.8 6.0 1 1 
        829 1 . . . . . 5.0 1.8 6.0 1 1 
        830 1 . . . . . 3.5 1.8 4.0 1 1 
        831 1 . . . . . 4.0 1.8 5.0 1 1 
        832 1 . . . . . 4.0 1.8 5.0 1 1 
        833 1 . . . . . 5.0 1.8 6.0 1 1 
        834 1 . . . . . 3.5 1.8 4.0 1 1 
        835 1 . . . . . 3.0 1.8 3.5 1 1 
        836 1 . . . . . 5.5 1.8 6.5 1 1 
        837 1 . . . . . 4.5 1.8 5.5 1 1 
        838 1 . . . . . 3.5 1.8 4.0 1 1 
        839 1 . . . . . 5.0 1.8 6.0 1 1 
        840 1 . . . . . 3.0 1.8 3.5 1 1 
        841 1 . . . . . 3.5 1.8 4.0 1 1 
        842 1 . . . . . 3.0 1.8 3.5 1 1 
        843 1 . . . . . 4.5 1.8 5.5 1 1 
        844 1 . . . . . 3.5 1.8 4.0 1 1 
        845 1 . . . . . 3.5 1.8 4.0 1 1 
        846 1 . . . . . 5.5 1.8 6.5 1 1 
        847 1 . . . . . 3.5 1.8 4.0 1 1 
        848 1 . . . . . 2.5 1.8 3.0 1 1 
        849 1 . . . . . 3.5 1.8 4.0 1 1 
        850 1 . . . . . 5.0 1.8 6.0 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 3.0 1.8 3.5 1 1 
        853 1 . . . . . 3.5 1.8 4.0 1 1 
        854 1 . . . . . 3.0 1.8 3.5 1 1 
        855 1 . . . . . 3.5 1.8 4.0 1 1 
        856 1 . . . . . 5.5 1.8 6.5 1 1 
        857 1 . . . . . 4.0 1.8 5.0 1 1 
        858 1 . . . . . 5.5 1.8 6.5 1 1 
        859 1 . . . . . 4.0 1.8 5.0 1 1 
        860 1 . . . . . 5.0 1.8 6.0 1 1 
        861 1 . . . . . 5.5 1.8 6.5 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 2.5 1.8 3.0 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 4.0 1.8 5.0 1 1 
        866 1 . . . . . 5.5 1.8 6.5 1 1 
        867 1 . . . . . 5.5 1.8 6.5 1 1 
        868 1 . . . . . 5.0 1.8 6.0 1 1 
        869 1 . . . . . 5.0 1.8 6.0 1 1 
        870 1 . . . . . 5.0 1.8 6.0 1 1 
        871 1 . . . . . 5.0 1.8 6.0 1 1 
        872 1 . . . . . 5.0 1.8 6.0 1 1 
        873 1 . . . . . 5.0 1.8 6.0 1 1 
        874 1 . . . . . 5.0 1.8 6.0 1 1 
        875 1 . . . . . 5.0 1.8 6.0 1 1 
        876 1 . . . . . 5.0 1.8 6.0 1 1 
        877 1 . . . . . 5.0 1.8 6.0 1 1 
        878 1 . . . . . 5.0 1.8 6.0 1 1 
        879 1 . . . . . 5.5 1.8 6.5 1 1 
        880 1 . . . . . 3.5 1.8 4.0 1 1 
        881 1 . . . . . 3.0 1.8 3.5 1 1 
        882 1 . . . . . 3.0 1.8 3.5 1 1 
        883 1 . . . . . 3.5 1.8 4.0 1 1 
        884 1 . . . . . 5.0 1.8 6.0 1 1 
        885 1 . . . . . 5.0 1.8 6.0 1 1 
        886 1 . . . . . 2.5 1.8 3.0 1 1 
        887 1 . . . . . 5.0 1.8 6.0 1 1 
        888 1 . . . . . 3.5 1.8 4.0 1 1 
        889 1 . . . . . 3.0 1.8 3.5 1 1 
        890 1 . . . . . 5.0 1.8 6.0 1 1 
        891 1 . . . . . 5.5 1.8 6.5 1 1 
        892 1 . . . . . 5.5 1.8 6.5 1 1 
        893 1 . . . . . 5.0 1.8 6.0 1 1 
        894 1 . . . . . 3.0 1.8 3.5 1 1 
        895 1 . . . . . 3.0 1.8 3.5 1 1 
        896 1 . . . . . 3.5 1.8 4.0 1 1 
        897 1 . . . . . 5.0 1.8 6.0 1 1 
        898 1 . . . . . 3.0 1.8 3.5 1 1 
        899 1 . . . . . 4.0 1.8 5.0 1 1 
        900 1 . . . . . 5.0 1.8 6.0 1 1 
        901 1 . . . . . 5.0 1.8 6.0 1 1 
        902 1 . . . . . 5.5 1.8 6.5 1 1 
        903 1 . . . . . 3.5 1.8 4.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 5.5 1.8 6.5 1 1 
        906 1 . . . . . 5.0 1.8 6.0 1 1 
        907 1 . . . . . 4.0 1.8 5.0 1 1 
        908 1 . . . . . 5.0 1.8 6.0 1 1 
        909 1 . . . . . 5.0 1.8 6.0 1 1 
        910 1 . . . . . 3.0 1.8 3.5 1 1 
        911 1 . . . . . 3.5 1.8 4.0 1 1 
        912 1 . . . . . 3.0 1.8 3.5 1 1 
        913 1 . . . . . 5.5 1.8 6.5 1 1 
        914 1 . . . . . 4.0 1.8 5.0 1 1 
        915 1 . . . . . 5.0 1.8 6.0 1 1 
        916 1 . . . . . 4.5 1.8 5.5 1 1 
        917 1 . . . . . 4.5 1.8 5.5 1 1 
        918 1 . . . . . 3.5 1.8 4.0 1 1 
        919 1 . . . . . 3.5 1.8 4.0 1 1 
        920 1 . . . . . 5.0 1.8 6.0 1 1 
        921 1 . . . . . 5.0 1.8 6.0 1 1 
        922 1 . . . . . 3.0 1.8 3.5 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 5.0 1.8 6.0 1 1 
        925 1 . . . . . 5.0 1.8 6.0 1 1 
        926 1 . . . . . 5.0 1.8 6.0 1 1 
        927 1 . . . . . 5.0 1.8 6.0 1 1 
        928 1 . . . . . 5.0 1.8 6.0 1 1 
        929 1 . . . . . 5.0 1.8 6.0 1 1 
        930 1 . . . . . 3.0 1.8 3.5 1 1 
        931 1 . . . . . 5.0 1.8 6.0 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 3.0 1.8 3.5 1 1 
        934 1 . . . . . 5.0 1.8 6.0 1 1 
        935 1 . . . . . 4.0 1.8 5.0 1 1 
        936 1 . . . . . 4.5 1.8 5.5 1 1 
        937 1 . . . . . 3.5 1.8 4.0 1 1 
        938 1 . . . . . 5.0 1.8 6.0 1 1 
        939 1 . . . . . 3.0 1.8 3.5 1 1 
        940 1 . . . . . 3.5 1.8 4.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.5 1.8 5.5 1 1 
        943 1 . . . . . 5.0 1.8 6.0 1 1 
        944 1 . . . . . 3.5 1.8 4.0 1 1 
        945 1 . . . . . 3.5 1.8 4.0 1 1 
        946 1 . . . . . 3.0 1.8 3.5 1 1 
        947 1 . . . . . 4.0 1.8 5.0 1 1 
        948 1 . . . . . 3.0 1.8 3.5 1 1 
        949 1 . . . . . 5.5 1.8 6.5 1 1 
        950 1 . . . . . 3.0 1.8 3.5 1 1 
        951 1 . . . . . 4.0 1.8 5.0 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 4.5 1.8 5.5 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 3.0 1.8 3.5 1 1 
        956 1 . . . . . 5.5 1.8 6.5 1 1 
        957 1 . . . . . 3.0 1.8 3.5 1 1 
        958 1 . . . . . 4.5 1.8 5.5 1 1 
        959 1 . . . . . 5.0 1.8 6.0 1 1 
        960 1 . . . . . 4.0 1.8 5.0 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 3.5 1.8 4.0 1 1 
        963 1 . . . . . 3.0 1.8 3.5 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 3.5 1.8 4.0 1 1 
        967 1 . . . . . 5.0 1.8 6.0 1 1 
        968 1 . . . . . 5.0 1.8 6.0 1 1 
        969 1 . . . . . 4.5 1.8 5.5 1 1 
        970 1 . . . . . 5.0 1.8 6.0 1 1 
        971 1 . . . . . 3.0 1.8 3.5 1 1 
        972 1 . . . . . 3.5 1.8 4.0 1 1 
        973 1 . . . . . 5.0 1.8 6.0 1 1 
        974 1 . . . . . 5.0 1.8 6.0 1 1 
        975 1 . . . . . 4.5 1.8 5.5 1 1 
        976 1 . . . . . 2.5 1.8 3.0 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 2.5 1.8 3.0 1 1 
        979 1 . . . . . 3.5 1.8 4.0 1 1 
        980 1 . . . . . 3.5 1.8 4.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 2.5 1.8 3.0 1 1 
        983 1 . . . . . 3.5 1.8 4.0 1 1 
        984 1 . . . . . 3.5 1.8 4.0 1 1 
        985 1 . . . . . 2.5 1.8 3.0 1 1 
        986 1 . . . . . 5.0 1.8 6.0 1 1 
        987 1 . . . . . 5.0 1.8 6.0 1 1 
        988 1 . . . . . 3.5 1.8 4.0 1 1 
        989 1 . . . . . 3.5 1.8 4.0 1 1 
        990 1 . . . . . 5.0 1.8 6.0 1 1 
        991 1 . . . . . 3.5 1.8 4.0 1 1 
        992 1 . . . . . 5.0 1.8 6.0 1 1 
        993 1 . . . . . 3.0 1.8 3.5 1 1 
        994 1 . . . . . 3.5 1.8 4.0 1 1 
        995 1 . . . . . 3.5 1.8 4.0 1 1 
        996 1 . . . . . 3.5 1.8 4.0 1 1 
        997 1 . . . . . 3.5 1.8 4.0 1 1 
        998 1 . . . . . 5.0 1.8 6.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 3.0 1.8 3.5 1 1 
       1001 1 . . . . . 3.5 1.8 4.0 1 1 
       1002 1 . . . . . 5.0 1.8 6.0 1 1 
       1003 1 . . . . . 5.0 1.8 6.0 1 1 
       1004 1 . . . . . 3.0 1.8 3.5 1 1 
       1005 1 . . . . . 2.5 1.8 3.0 1 1 
       1006 1 . . . . . 5.0 1.8 6.0 1 1 
       1007 1 . . . . . 3.5 1.8 4.0 1 1 
       1008 1 . . . . . 5.0 1.8 6.0 1 1 
       1009 1 . . . . . 3.0 1.8 3.5 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 5.5 1.8 6.5 1 1 
       1013 1 . . . . .   . 1.8 4.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 5.0 1.8 6.0 1 1 
       1016 1 . . . . . 5.5 1.8 6.5 1 1 
       1017 1 . . . . . 3.0 1.8 3.5 1 1 
       1018 1 . . . . . 4.5 1.8 5.5 1 1 
       1019 1 . . . . . 3.0 1.8 3.5 1 1 
       1020 1 . . . . . 3.5 1.8 4.0 1 1 
       1021 1 . . . . . 5.5 1.8 6.5 1 1 
       1022 1 . . . . . 2.5 1.8 3.0 1 1 
       1023 1 . . . . . 5.0 1.8 6.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 2.5 1.8 3.0 1 1 
       1026 1 . . . . . 4.0 1.8 5.0 1 1 
       1027 1 . . . . . 3.5 1.8 4.0 1 1 
       1028 1 . . . . . 5.0 1.8 6.0 1 1 
       1029 1 . . . . . 5.0 1.8 6.0 1 1 
       1030 1 . . . . . 5.0 1.8 6.0 1 1 
       1031 1 . . . . . 5.0 1.8 6.0 1 1 
       1032 1 . . . . . 5.0 1.8 6.0 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 5.0 1.8 6.0 1 1 
       1035 1 . . . . . 5.0 1.8 6.0 1 1 
       1036 1 . . . . . 4.0 1.8 5.0 1 1 
       1037 1 . . . . . 5.0 1.8 6.0 1 1 
       1038 1 . . . . . 4.0 1.8 5.0 1 1 
       1039 1 . . . . . 5.5 1.8 6.5 1 1 
       1040 1 . . . . . 5.0 1.8 6.0 1 1 
       1041 1 . . . . . 5.0 1.8 6.0 1 1 
       1042 1 . . . . . 5.0 1.8 6.0 1 1 
       1043 1 . . . . . 5.0 1.8 6.0 1 1 
       1044 1 . . . . . 3.5 1.8 4.0 1 1 
       1045 1 . . . . . 5.5 1.8 6.5 1 1 
       1046 1 . . . . . 5.0 1.8 6.0 1 1 
       1047 1 . . . . . 4.0 1.8 5.0 1 1 
       1048 1 . . . . . 3.0 1.8 3.5 1 1 
       1049 1 . . . . . 5.0 1.8 6.0 1 1 
       1050 1 . . . . . 3.0 1.8 3.5 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 3.5 1.8 4.0 1 1 
       1053 1 . . . . . 3.5 1.8 4.0 1 1 
       1054 1 . . . . . 2.5 1.8 3.0 1 1 
       1055 1 . . . . . 2.5 1.8 3.0 1 1 
       1056 1 . . . . . 3.5 1.8 4.0 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 3.5 1.8 4.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 4.0 1.8 5.0 1 1 
       1062 1 . . . . . 3.0 1.8 3.5 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.5 1.8 5.5 1 1 
       1065 1 . . . . . 5.0 1.8 6.0 1 1 
       1066 1 . . . . . 3.0 1.8 3.5 1 1 
       1067 1 . . . . . 4.0 1.8 5.0 1 1 
       1068 1 . . . . . 3.0 1.8 3.5 1 1 
       1069 1 . . . . . 5.0 1.8 6.0 1 1 
       1070 1 . . . . . 3.5 1.8 4.0 1 1 
       1071 1 . . . . . 5.5 1.8 6.5 1 1 
       1072 1 . . . . . 3.0 1.8 3.5 1 1 
       1073 1 . . . . . 3.5 1.8 4.0 1 1 
       1074 1 . . . . . 3.5 1.8 4.0 1 1 
       1075 1 . . . . . 3.0 1.8 3.5 1 1 
       1076 1 . . . . . 5.5 1.8 6.5 1 1 
       1077 1 . . . . . 3.0 1.8 3.5 1 1 
       1078 1 . . . . . 3.0 1.8 3.5 1 1 
       1079 1 . . . . . 3.0 1.8 3.5 1 1 
       1080 1 . . . . . 3.0 1.8 3.5 1 1 
       1081 1 . . . . . 4.5 1.8 5.5 1 1 
       1082 1 . . . . . 2.5 1.8 3.0 1 1 
       1083 1 . . . . . 3.5 1.8 4.0 1 1 
       1084 1 . . . . . 3.5 1.8 4.0 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 3.0 1.8 3.5 1 1 
       1087 1 . . . . . 5.0 1.8 6.0 1 1 
       1088 1 . . . . . 5.0 1.8 6.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.0 1 1 
       1090 1 . . . . . 3.0 1.8 3.5 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 5.0 1.8 6.0 1 1 
       1093 1 . . . . . 5.0 1.8 6.0 1 1 
       1094 1 . . . . . 5.0 1.8 6.0 1 1 
       1095 1 . . . . . 2.5 1.8 3.0 1 1 
       1096 1 . . . . . 5.0 1.8 6.0 1 1 
       1097 1 . . . . . 5.0 1.8 6.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 5.0 1.8 6.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 5.0 1.8 6.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.5 1.8 5.5 1 1 
       1105 1 . . . . . 5.0 1.8 6.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.0 1 1 
       1107 1 . . . . . 5.0 1.8 6.0 1 1 
       1108 1 . . . . . 5.0 1.8 6.0 1 1 
       1109 1 . . . . . 4.0 1.8 5.0 1 1 
       1110 1 . . . . . 3.5 1.8 4.0 1 1 
       1111 1 . . . . . 5.0 1.8 6.0 1 1 
       1112 1 . . . . . 3.5 1.8 4.0 1 1 
       1113 1 . . . . . 3.0 1.8 3.5 1 1 
       1114 1 . . . . . 4.5 1.8 5.5 1 1 
       1115 1 . . . . . 5.0 1.8 6.0 1 1 
       1116 1 . . . . . 5.0 1.8 6.0 1 1 
       1117 1 . . . . . 5.0 1.8 6.0 1 1 
       1118 1 . . . . . 5.0 1.8 6.0 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 3.0 1.8 3.5 1 1 
       1123 1 . . . . . 5.0 1.8 6.0 1 1 
       1124 1 . . . . . 4.5 1.8 5.5 1 1 
       1125 1 . . . . . 5.0 1.8 6.0 1 1 
       1126 1 . . . . . 5.0 1.8 6.0 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 3.0 1.8 3.5 1 1 
       1129 1 . . . . . 4.0 1.8 5.0 1 1 
       1130 1 . . . . . 5.0 1.8 6.0 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 5.0 1.8 6.0 1 1 
       1133 1 . . . . . 5.0 1.8 6.0 1 1 
       1134 1 . . . . . 5.0 1.8 6.0 1 1 
       1135 1 . . . . . 5.0 1.8 6.0 1 1 
       1136 1 . . . . . 3.5 1.8 4.0 1 1 
       1137 1 . . . . . 5.0 1.8 6.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 5.0 1.8 6.0 1 1 
       1140 1 . . . . . 4.0 1.8 5.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 5.0 1.8 6.0 1 1 
       1143 1 . . . . . 5.0 1.8 6.0 1 1 
       1144 1 . . . . . 5.0 1.8 6.0 1 1 
       1145 1 . . . . . 5.0 1.8 6.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 5.0 1.8 6.0 1 1 
       1148 1 . . . . . 4.0 1.8 5.0 1 1 
       1149 1 . . . . . 5.0 1.8 6.0 1 1 
       1150 1 . . . . . 5.0 1.8 6.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 4.0 1.8 5.0 1 1 
       1153 1 . . . . . 5.0 1.8 6.0 1 1 
       1154 1 . . . . . 5.0 1.8 6.0 1 1 
       1155 1 . . . . . 4.5 1.8 5.5 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.5 1.8 5.5 1 1 
       1158 1 . . . . . 5.0 1.8 6.0 1 1 
       1159 1 . . . . . 3.5 1.8 4.0 1 1 
       1160 1 . . . . . 3.5 1.8 4.0 1 1 
       1161 1 . . . . . 5.0 1.8 6.0 1 1 
       1162 1 . . . . . 3.5 1.8 4.0 1 1 
       1163 1 . . . . . 3.5 1.8 4.0 1 1 
       1164 1 . . . . . 5.0 1.8 6.0 1 1 
       1165 1 . . . . . 3.5 1.8 4.0 1 1 
       1166 1 . . . . . 4.5 1.8 5.5 1 1 
       1167 1 . . . . . 5.5 1.8 6.5 1 1 
       1168 1 . . . . . 4.5 1.8 5.5 1 1 
       1169 1 . . . . . 4.5 1.8 5.5 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 5.0 1.8 6.0 1 1 
       1172 1 . . . . . 5.0 1.8 6.0 1 1 
       1173 1 . . . . . 5.5 1.8 6.5 1 1 
       1174 1 . . . . . 5.0 1.8 6.0 1 1 
       1175 1 . . . . . 5.0 1.8 6.0 1 1 
       1176 1 . . . . . 4.0 1.8 5.0 1 1 
       1177 1 . . . . . 5.0 1.8 6.0 1 1 
       1178 1 . . . . . 2.5 1.8 3.0 1 1 
       1179 1 . . . . . 5.0 1.8 6.0 1 1 
       1180 1 . . . . . 5.0 1.8 6.0 1 1 
       1181 1 . . . . . 4.0 1.8 5.0 1 1 
       1182 1 . . . . . 5.0 1.8 6.0 1 1 
       1183 1 . . . . . 5.0 1.8 6.0 1 1 
       1184 1 . . . . . 5.0 1.8 6.0 1 1 
       1185 1 . . . . . 3.5 1.8 4.0 1 1 
       1186 1 . . . . . 5.5 1.8 6.5 1 1 
       1187 1 . . . . . 5.0 1.8 6.0 1 1 
       1188 1 . . . . . 5.5 1.8 6.5 1 1 
       1189 1 . . . . . 4.5 1.8 5.5 1 1 
       1190 1 . . . . . 4.5 1.8 5.5 1 1 
       1191 1 . . . . . 5.0 1.8 6.0 1 1 
       1192 1 . . . . . 5.0 1.8 6.0 1 1 
       1193 1 . . . . . 4.5 1.8 5.5 1 1 
       1194 1 . . . . . 5.5 1.8 6.5 1 1 
       1195 1 . . . . . 5.0 1.8 6.0 1 1 
       1196 1 . . . . . 5.5 1.8 6.5 1 1 
       1197 1 . . . . . 5.0 1.8 6.0 1 1 
       1198 1 . . . . . 4.5 1.8 5.4 1 1 
       1199 1 . . . . . 3.5 1.8 4.4 1 1 
       1200 1 . . . . . 3.5 1.8 4.0 1 1 
       1201 1 . . . . . 4.5 1.8 5.5 1 1 
       1202 1 . . . . . 5.0 1.8 6.0 1 1 
       1203 1 . . . . . 5.0 1.8 6.0 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 4.0 1.8 5.0 1 1 
       1206 1 . . . . . 4.0 1.8 5.0 1 1 
       1207 1 . . . . . 5.0 1.8 6.0 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 3.5 1.8 4.0 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
       1212 1 . . . . . 5.5 1.8 6.5 1 1 
       1213 1 . . . . . 3.5 1.8 4.0 1 1 
       1214 1 . . . . . 3.5 1.8 4.0 1 1 
       1215 1 . . . . . 3.5 1.8 4.0 1 1 
       1216 1 . . . . . 3.5 1.8 4.0 1 1 
       1217 1 . . . . . 3.5 1.8 4.0 1 1 
       1218 1 . . . . . 5.0 1.8 6.0 1 1 
       1219 1 . . . . . 5.0 1.8 6.0 1 1 
       1220 1 . . . . . 5.0 1.8 6.0 1 1 
       1221 1 . . . . . 5.0 1.8 6.0 1 1 
       1222 1 . . . . . 4.0 1.8 5.0 1 1 
       1223 1 . . . . . 3.5 1.8 4.0 1 1 
       1224 1 . . . . . 4.5 1.8 5.5 1 1 
       1225 1 . . . . . 4.5 1.8 5.5 1 1 
       1226 1 . . . . . 4.5 1.8 5.5 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 5.5 1.8 6.5 1 1 
       1229 1 . . . . . 3.5 1.8 4.0 1 1 
       1230 1 . . . . . 5.5 1.8 6.5 1 1 
       1231 1 . . . . . 5.0 1.8 6.0 1 1 
       1232 1 . . . . . 3.5 1.8 4.0 1 1 
       1233 1 . . . . . 5.0 1.8 6.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 5.0 1.8 6.0 1 1 
       1236 1 . . . . . 4.0 1.8 5.0 1 1 
       1237 1 . . . . . 4.5 1.8 5.5 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 5.0 1.8 6.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 5.0 1.8 6.0 1 1 
       1242 1 . . . . . 5.5 1.8 6.5 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 3.5 1.8 4.0 1 1 
       1245 1 . . . . . 4.5 1.8 5.5 1 1 
       1246 1 . . . . . 4.5 1.8 5.5 1 1 
       1247 1 . . . . . 5.0 1.8 6.0 1 1 
       1248 1 . . . . . 5.5 1.8 6.5 1 1 
       1249 1 . . . . . 5.5 1.8 6.5 1 1 
       1250 1 . . . . . 5.5 1.8 6.5 1 1 
       1251 1 . . . . . 5.5 1.8 6.5 1 1 
       1252 1 . . . . . 5.5 1.8 6.5 1 1 
       1253 1 . . . . . 5.5 1.8 6.5 1 1 
       1254 1 . . . . . 4.5 1.8 5.5 1 1 
       1255 1 . . . . . 4.5 1.8 5.5 1 1 
       1256 1 . . . . . 5.5 1.8 6.5 1 1 
       1257 1 . . . . . 4.5 1.8 5.5 1 1 
       1258 1 . . . . . 5.5 1.8 6.5 1 1 
       1259 1 . . . . . 5.5 1.8 6.5 1 1 
       1260 1 . . . . . 4.0 1.8 5.0 1 1 
       1261 1 . . . . . 4.0 1.8 5.0 1 1 
       1262 1 . . . . . 4.5 1.8 5.5 1 1 
       1263 1 . . . . . 5.5 1.8 6.5 1 1 
       1264 1 . . . . . 5.5 1.8 6.5 1 1 
       1265 1 . . . . . 3.5 1.8 4.0 1 1 
       1266 1 . . . . . 5.0 1.8 6.0 1 1 
       1267 1 . . . . . 4.0 1.8 5.0 1 1 
       1268 1 . . . . . 5.0 1.8 6.0 1 1 
       1269 1 . . . . . 5.0 1.8 6.0 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.5 1.8 5.5 1 1 
       1272 1 . . . . . 3.5 1.8 4.0 1 1 
       1273 1 . . . . . 5.0 1.8 6.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 5.0 1.8 6.0 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 5.0 1.8 6.0 1 1 
       1279 1 . . . . . 5.0 1.8 6.0 1 1 
       1280 1 . . . . . 5.0 1.8 6.0 1 1 
       1281 1 . . . . . 3.5 1.8 4.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 5.0 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 5.0 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 5.0 1.8 6.0 1 1 
       1288 1 . . . . . 5.0 1.8 6.0 1 1 
       1289 1 . . . . . 3.5 1.8 4.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 5.5 1.8 6.5 1 1 
       1292 1 . . . . . 5.5 1.8 6.5 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 5.5 1.8 5.5 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 5.0 1.8 6.0 1 1 
       1298 1 . . . . . 5.0 1.8 6.0 1 1 
       1299 1 . . . . . 4.5 1.8 5.5 1 1 
       1300 1 . . . . . 5.0 1.8 6.0 1 1 
       1301 1 . . . . . 5.5 1.8 6.5 1 1 
       1302 1 . . . . . 5.0 1.8 6.0 1 1 
       1303 1 . . . . . 3.5 1.8 4.0 1 1 
       1304 1 . . . . . 3.5 1.8 4.0 1 1 
       1305 1 . . . . . 5.0 1.8 6.0 1 1 
       1306 1 . . . . . 3.0 1.8 3.5 1 1 
       1307 1 . . . . . 4.0 1.8 4.0 1 1 
       1308 1 . . . . . 3.5 1.8 4.0 1 1 
       1309 1 . . . . . 5.5 1.8 6.5 1 1 
       1310 1 . . . . . 4.5 1.8 5.5 1 1 
       1311 1 . . . . . 5.0 1.8 6.0 1 1 
       1312 1 . . . . . 5.0 1.8 6.0 1 1 
       1313 1 . . . . . 5.0 1.8 6.0 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 3.5 1.8 4.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 5.0 1.8 6.0 1 1 
       1318 1 . . . . . 5.5 1.8 6.5 1 1 
       1319 1 . . . . . 5.5 1.8 6.5 1 1 
       1320 1 . . . . . 4.5 1.8 5.5 1 1 
       1321 1 . . . . . 5.5 1.8 6.5 1 1 
       1322 1 . . . . . 5.0 1.8 6.0 1 1 
       1323 1 . . . . . 5.0 1.8 6.0 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
       1325 1 . . . . . 5.0 1.8 6.0 1 1 
       1326 1 . . . . . 3.5 1.8 4.0 1 1 
       1327 1 . . . . . 4.5 1.8 5.4 1 1 
       1328 1 . . . . . 5.5 1.8 6.5 1 1 
       1329 1 . . . . . 5.0 1.8 6.0 1 1 
       1330 1 . . . . . 5.5 1.8 6.5 1 1 
       1331 1 . . . . . 5.0 1.8 6.0 1 1 
       1332 1 . . . . . 5.0 1.8 6.0 1 1 
       1333 1 . . . . . 5.0 1.8 6.0 1 1 
       1334 1 . . . . . 3.5 1.8 4.0 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 4.0 1.8 5.0 1 1 
       1337 1 . . . . . 5.0 1.8 6.0 1 1 
       1338 1 . . . . . 5.0 1.8 6.0 1 1 
       1339 1 . . . . . 5.0 1.8 6.0 1 1 
       1340 1 . . . . . 5.0 1.8 6.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.0 1 1 
       1342 1 . . . . . 4.0 1.8 5.0 1 1 
       1343 1 . . . . . 3.5 1.8 4.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 5.0 1.8 6.0 1 1 
       1346 1 . . . . . 5.0 1.8 6.0 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 5.0 1.8 6.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 5.0 1.8 6.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 5.0 1 1 
       1353 1 . . . . . 3.5 1.8 4.0 1 1 
       1354 1 . . . . . 5.0 1.8 6.0 1 1 
       1355 1 . . . . . 5.0 1.8 6.0 1 1 
       1356 1 . . . . . 5.0 1.8 6.0 1 1 
       1357 1 . . . . . 5.0 1.8 6.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 4.5 1.8 5.5 1 1 
       1361 1 . . . . . 3.5 1.8 4.0 1 1 
       1362 1 . . . . . 5.0 1.8 6.0 1 1 
       1363 1 . . . . . 4.0 1.8 5.0 1 1 
       1364 1 . . . . . 5.5 1.8 6.5 1 1 
       1365 1 . . . . . 5.0 1.8 6.0 1 1 
       1366 1 . . . . . 5.0 1.8 6.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 4.0 1.8 5.0 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 5.0 1.8 6.0 1 1 
       1372 1 . . . . . 5.5 1.8 6.5 1 1 
       1373 1 . . . . . 5.0 1.8 6.0 1 1 
       1374 1 . . . . . 3.5 1.8 4.0 1 1 
       1375 1 . . . . . 5.5 1.8 6.5 1 1 
       1376 1 . . . . . 5.0 1.8 6.0 1 1 
       1377 1 . . . . . 3.0 1.8 3.5 1 1 
       1378 1 . . . . . 3.5 1.8 4.0 1 1 
       1379 1 . . . . . 3.0 1.8 3.5 1 1 
       1380 1 . . . . . 5.5 1.8 6.5 1 1 
       1381 1 . . . . . 4.5 1.8 5.5 1 1 
       1382 1 . . . . . 5.0 1.8 6.0 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 5.0 1.8 6.0 1 1 
       1385 1 . . . . . 5.5 1.8 6.5 1 1 
       1386 1 . . . . . 4.5 1.8 5.5 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.5 1.8 5.5 1 1 
       1389 1 . . . . . 4.5 1.8 5.5 1 1 
       1390 1 . . . . . 4.5 1.8 5.5 1 1 
       1391 1 . . . . . 4.5 1.8 5.5 1 1 
       1392 1 . . . . . 4.0 1.8 5.0 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 5.0 1.8 6.0 1 1 
       1395 1 . . . . . 3.5 1.8 4.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 5.0 1.8 6.0 1 1 
       1399 1 . . . . . 5.0 1.8 6.0 1 1 
       1400 1 . . . . . 5.0 1.8 6.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 5.0 1.8 6.0 1 1 
       1404 1 . . . . . 5.0 1.8 6.0 1 1 
       1405 1 . . . . . 4.0 1.8 5.0 1 1 
       1406 1 . . . . . 5.0 1.8 6.0 1 1 
       1407 1 . . . . . 5.0 1.8 6.0 1 1 
       1408 1 . . . . . 3.5 1.8 4.0 1 1 
       1409 1 . . . . . 5.0 1.8 6.0 1 1 
       1410 1 . . . . . 5.0 1.8 6.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 3.5 1.8 4.0 1 1 
       1413 1 . . . . . 3.5 1.8 4.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 5.0 1.8 6.0 1 1 
       1416 1 . . . . . 5.0 1.8 6.0 1 1 
       1417 1 . . . . . 5.0 1.8 6.0 1 1 
       1418 1 . . . . . 5.0 1.8 6.0 1 1 
       1419 1 . . . . . 4.5 1.8 5.5 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 5.5 1.8 6.5 1 1 
       1422 1 . . . . . 5.0 1.8 6.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 5.0 1.8 6.0 1 1 
       1425 1 . . . . . 5.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 5.5 1.8 6.5 1 1 
       1428 1 . . . . . 5.5 1.8 6.5 1 1 
       1429 1 . . . . . 4.5 1.8 5.5 1 1 
       1430 1 . . . . . 5.5 1.8 6.5 1 1 
       1431 1 . . . . . 4.0 1.8 5.0 1 1 
       1432 1 . . . . . 5.0 1.8 6.0 1 1 
       1433 1 . . . . . 5.0 1.8 6.0 1 1 
       1434 1 . . . . . 5.0 1.8 6.0 1 1 
       1435 1 . . . . . 3.5 1.8 4.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 5.5 1.8 6.5 1 1 
       1438 1 . . . . . 5.0 1.8 6.0 1 1 
       1439 1 . . . . . 5.0 1.8 6.0 1 1 
       1440 1 . . . . . 5.0 1.8 6.0 1 1 
       1441 1 . . . . . 4.0 1.8 5.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.5 1.8 5.5 1 1 
       1444 1 . . . . . 5.0 1.8 6.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 5.5 1.8 6.5 1 1 
       1447 1 . . . . . 5.0 1.8 6.0 1 1 
       1448 1 . . . . . 5.0 1.8 6.0 1 1 
       1449 1 . . . . . 3.5 1.8 4.0 1 1 
       1450 1 . . . . . 3.5 1.8 4.0 1 1 
       1451 1 . . . . . 4.5 1.8 5.5 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 3.5 1.8 4.0 1 1 
       1454 1 . . . . . 5.5 1.8 6.5 1 1 
       1455 1 . . . . . 5.5 1.8 6.5 1 1 
       1456 1 . . . . . 5.5 1.8 6.5 1 1 
       1457 1 . . . . . 3.5 1.8 4.4 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 5.0 1.8 6.0 1 1 
       1460 1 . . . . . 5.0 1.8 6.0 1 1 
       1461 1 . . . . . 5.0 1.8 6.0 1 1 
       1462 1 . . . . . 5.5 1.8 6.5 1 1 
       1463 1 . . . . . 5.0 1.8 5.0 1 1 
       1464 1 . . . . . 5.0 1.8 6.0 1 1 
       1465 1 . . . . . 5.0 1.8 6.0 1 1 
       1466 1 . . . . . 5.0 1.8 6.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 5.0 1.8 6.0 1 1 
       1469 1 . . . . . 3.5 1.8 4.0 1 1 
       1470 1 . . . . . 3.5 1.8 4.0 1 1 
       1471 1 . . . . . 4.5 1.8 5.5 1 1 
       1472 1 . . . . . 5.0 1.8 6.0 1 1 
       1473 1 . . . . . 5.0 1.8 6.0 1 1 
       1474 1 . . . . . 5.0 1.8 6.0 1 1 
       1475 1 . . . . . 5.0 1.8 6.0 1 1 
       1476 1 . . . . . 4.5 1.8 5.5 1 1 
       1477 1 . . . . . 5.0 1.8 6.0 1 1 
       1478 1 . . . . . 5.0 1.8 6.0 1 1 
       1479 1 . . . . . 5.0 1.8 6.0 1 1 
       1480 1 . . . . . 5.0 1.8 6.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 5.0 1.8 6.0 1 1 
       1484 1 . . . . . 5.0 1.8 6.0 1 1 
       1485 1 . . . . . 5.0 1.8 6.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 5.5 1.8 6.5 1 1 
       1488 1 . . . . . 4.5 1.8 5.5 1 1 
       1489 1 . . . . . 5.0 1.8 6.0 1 1 
       1490 1 . . . . . 4.5 1.8 5.5 1 1 
       1491 1 . . . . . 5.0 1.8 6.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 5.0 1.8 6.0 1 1 
       1494 1 . . . . . 3.5 1.8 4.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 5.0 1.8 6.0 1 1 
       1497 1 . . . . . 4.5 1.8 5.5 1 1 
       1498 1 . . . . . 3.5 1.8 4.0 1 1 
       1499 1 . . . . . 3.5 1.8 4.0 1 1 
       1500 1 . . . . . 4.5 1.8 5.5 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 5.5 1.8 6.5 1 1 
       1503 1 . . . . . 4.5 1.8 5.5 1 1 
       1504 1 . . . . . 4.5 1.8 5.4 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 5.5 1.8 6.5 1 1 
       1507 1 . . . . . 5.5 1.8 6.5 1 1 
       1508 1 . . . . . 3.5 1.8 4.0 1 1 
       1509 1 . . . . . 3.5 1.8 4.0 1 1 
       1510 1 . . . . . 3.0 1.8 3.5 1 1 
       1511 1 . . . . . 5.5 1.8 6.5 1 1 
       1512 1 . . . . . 5.0 1.8 6.0 1 1 
       1513 1 . . . . . 3.5 1.8 4.0 1 1 
       1514 1 . . . . . 5.5 1.8 6.5 1 1 
       1515 1 . . . . . 5.0 1.8 6.0 1 1 
       1516 1 . . . . . 5.0 1.8 6.0 1 1 
       1517 1 . . . . . 3.5 1.8 4.0 1 1 
       1518 1 . . . . . 5.5 1.8 6.5 1 1 
       1519 1 . . . . . 5.5 1.8 6.5 1 1 
       1520 1 . . . . . 4.5 1.8 5.5 1 1 
       1521 1 . . . . . 4.5 1.8 5.5 1 1 
       1522 1 . . . . . 5.5 1.8 6.5 1 1 
       1523 1 . . . . . 5.5 1.8 6.5 1 1 
       1524 1 . . . . . 3.5 1.8 4.0 1 1 
       1525 1 . . . . . 5.5 1.8 6.5 1 1 
       1526 1 . . . . . 5.5 1.8 6.5 1 1 
       1527 1 . . . . . 5.5 1.8 6.5 1 1 
       1528 1 . . . . . 5.5 1.8 6.5 1 1 
       1529 1 . . . . . 3.5 1.8 4.0 1 1 
       1530 1 . . . . . 5.5 1.8 6.5 1 1 
       1531 1 . . . . . 5.5 1.8 6.5 1 1 
       1532 1 . . . . . 5.5 1.8 6.5 1 1 
       1533 1 . . . . . 4.5 1.8 5.5 1 1 
       1534 1 . . . . . 5.5 1.8 6.5 1 1 
       1535 1 . . . . . 5.5 1.8 6.5 1 1 
       1536 1 . . . . . 3.5 1.8 4.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 3.5 1.8 4.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 5.0 1.8 6.0 1 1 
       1542 1 . . . . . 5.0 1.8 6.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 3.5 1.8 4.0 1 1 
       1545 1 . . . . . 4.0 1.8 5.0 1 1 
       1546 1 . . . . . 5.0 1.8 6.0 1 1 
       1547 1 . . . . . 5.0 1.8 6.0 1 1 
       1548 1 . . . . . 5.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 5.0 1.8 6.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 3.5 1.8 4.0 1 1 
       1553 1 . . . . . 3.5 1.8 4.0 1 1 
       1554 1 . . . . . 3.5 1.8 4.0 1 1 
       1555 1 . . . . . 5.5 1.8 6.5 1 1 
       1556 1 . . . . . 5.5 1.8 6.5 1 1 
       1557 1 . . . . . 5.5 1.8 6.5 1 1 
       1558 1 . . . . . 5.5 1.8 6.5 1 1 
       1559 1 . . . . . 4.5 1.8 5.5 1 1 
       1560 1 . . . . . 5.5 1.8 6.5 1 1 
       1561 1 . . . . . 4.5 1.8 5.5 1 1 
       1562 1 . . . . . 3.5 1.8 4.4 1 1 
       1563 1 . . . . . 3.5 1.8 4.0 1 1 
       1564 1 . . . . . 5.5 1.8 6.5 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 5.0 1.8 6.0 1 1 
       1567 1 . . . . . 5.0 1.8 6.0 1 1 
       1568 1 . . . . . 5.0 1.8 6.0 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 5.0 1.8 6.0 1 1 
       1571 1 . . . . . 5.0 1.8 6.0 1 1 
       1572 1 . . . . . 5.0 1.8 6.0 1 1 
       1573 1 . . . . . 5.0 1.8 6.0 1 1 
       1574 1 . . . . . 5.5 1.8 6.5 1 1 
       1575 1 . . . . . 5.0 1.8 6.0 1 1 
       1576 1 . . . . . 5.0 1.8 6.0 1 1 
       1577 1 . . . . . 3.5 1.8 4.0 1 1 
       1578 1 . . . . . 5.0 1.8 6.0 1 1 
       1579 1 . . . . . 5.0 1.8 6.0 1 1 
       1580 1 . . . . . 3.5 1.8 4.0 1 1 
       1581 1 . . . . . 5.0 1.8 6.0 1 1 
       1582 1 . . . . . 4.5 1.8 5.5 1 1 
       1583 1 . . . . . 5.0 1.8 6.0 1 1 
       1584 1 . . . . . 4.5 1.8 5.5 1 1 
       1585 1 . . . . . 5.5 1.8 6.5 1 1 
       1586 1 . . . . . 5.0 1.8 6.0 1 1 
       1587 1 . . . . . 4.5 1.8 5.5 1 1 
       1588 1 . . . . . 3.5 1.8 4.4 1 1 
       1589 1 . . . . . 3.5 1.8 4.0 1 1 
       1590 1 . . . . . 3.5 1.8 4.0 1 1 
       1591 1 . . . . . 5.5 1.8 6.5 1 1 
       1592 1 . . . . . 5.0 1.8 6.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 5.5 1.8 6.5 1 1 
       1595 1 . . . . . 3.5 1.8 4.0 1 1 
       1596 1 . . . . . 3.5 1.8 4.0 1 1 
       1597 1 . . . . . 5.0 1.8 6.0 1 1 
       1598 1 . . . . . 3.5 1.8 4.4 1 1 
       1599 1 . . . . . 4.5 1.8 5.5 1 1 
       1600 1 . . . . . 5.5 1.8 6.5 1 1 
       1601 1 . . . . . 3.5 1.8 4.0 1 1 
       1602 1 . . . . . 5.0 1.8 6.0 1 1 
       1603 1 . . . . . 5.0 1.8 6.0 1 1 
       1604 1 . . . . . 5.0 1.8 6.0 1 1 
       1605 1 . . . . . 3.0 1.8 3.5 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 5.0 1.8 6.0 1 1 
       1608 1 . . . . . 5.0 1.8 6.0 1 1 
       1609 1 . . . . . 3.5 1.8 4.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 5.0 1.8 6.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
       1613 1 . . . . . 5.0 1.8 6.0 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 5.5 1.8 5.5 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 5.5 1.8 6.5 1 1 
       1619 1 . . . . . 4.5 1.8 5.4 1 1 
       1620 1 . . . . . 3.5 1.8 4.0 1 1 
       1621 1 . . . . . 5.5 1.8 6.5 1 1 
       1622 1 . . . . . 5.0 1.8 6.0 1 1 
       1623 1 . . . . . 5.5 1.8 6.5 1 1 
       1624 1 . . . . . 5.0 1.8 6.0 1 1 
       1625 1 . . . . . 3.5 1.8 4.0 1 1 
       1626 1 . . . . . 5.0 1.8 6.0 1 1 
       1627 1 . . . . . 3.5 1.8 4.0 1 1 
       1628 1 . . . . . 5.5 1.8 6.5 1 1 
       1629 1 . . . . . 5.0 1.8 6.0 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 5.0 1.8 6.0 1 1 
       1632 1 . . . . . 4.5 1.8 5.5 1 1 
       1633 1 . . . . . 4.0 1.8 4.0 1 1 
       1634 1 . . . . . 5.0 1.8 6.0 1 1 
       1635 1 . . . . . 5.0 1.8 5.0 1 1 
       1636 1 . . . . . 3.5 1.8 4.0 1 1 
       1637 1 . . . . . 5.0 1.8 6.0 1 1 
       1638 1 . . . . . 5.0 1.8 6.0 1 1 
       1639 1 . . . . . 5.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.5 1.8 5.4 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 5.0 1.8 6.0 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 4.0 1.8 5.0 1 1 
       1646 1 . . . . . 5.0 1.8 6.0 1 1 
       1647 1 . . . . . 5.0 1.8 6.0 1 1 
       1648 1 . . . . . 4.5 1.8 5.4 1 1 
       1649 1 . . . . . 5.0 1.8 6.0 1 1 
       1650 1 . . . . . 3.5 1.8 4.0 1 1 
       1651 1 . . . . . 3.5 1.8 4.0 1 1 
       1652 1 . . . . . 5.0 1.8 6.0 1 1 
       1653 1 . . . . . 5.0 1.8 5.0 1 1 
       1654 1 . . . . . 5.0 1.8 5.0 1 1 
       1655 1 . . . . . 5.0 1.8 6.0 1 1 
       1656 1 . . . . . 5.0 1.8 6.0 1 1 
       1657 1 . . . . . 5.0 1.8 6.0 1 1 
       1658 1 . . . . . 3.5 1.8 4.0 1 1 
       1659 1 . . . . . 3.5 1.8 4.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.5 1.8 5.5 1 1 
       1663 1 . . . . . 3.5 1.8 4.0 1 1 
       1664 1 . . . . . 3.5 1.8 4.0 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 3.5 1.8 4.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 5.0 1.8 6.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 5.0 1.8 6.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 3.5 1.8 4.0 1 1 
       1673 1 . . . . . 5.0 1.8 6.0 1 1 
       1674 1 . . . . . 5.0 1.8 6.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 3.5 1.8 4.0 1 1 
       1677 1 . . . . . 5.0 1.8 6.0 1 1 
       1678 1 . . . . . 4.5 1.8 5.5 1 1 
       1679 1 . . . . . 3.5 1.8 4.0 1 1 
       1680 1 . . . . . 5.0 1.8 6.0 1 1 
       1681 1 . . . . . 5.0 1.8 6.0 1 1 
       1682 1 . . . . . 3.5 1.8 4.0 1 1 
       1683 1 . . . . . 5.0 1.8 6.0 1 1 
       1684 1 . . . . . 5.5 1.8 6.5 1 1 
       1685 1 . . . . . 5.0 1.8 6.0 1 1 
       1686 1 . . . . . 5.0 1.8 6.0 1 1 
       1687 1 . . . . . 5.0 1.8 6.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 5.0 1.8 6.0 1 1 
       1691 1 . . . . . 3.5 1.8 4.0 1 1 
       1692 1 . . . . . 3.5 1.8 4.0 1 1 
       1693 1 . . . . . 4.5 1.8 5.5 1 1 
       1694 1 . . . . . 3.5 1.8 4.0 1 1 
       1695 1 . . . . . 3.5 1.8 4.0 1 1 
       1696 1 . . . . . 5.0 1.8 6.0 1 1 
       1697 1 . . . . . 5.0 1.8 6.0 1 1 
       1698 1 . . . . . 3.5 1.8 4.0 1 1 
       1699 1 . . . . . 3.0 1.8 3.5 1 1 
       1700 1 . . . . . 5.5 1.8 6.5 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 3.5 1.8 4.0 1 1 
       1703 1 . . . . . 5.0 1.8 6.0 1 1 
       1704 1 . . . . . 3.5 1.8 4.0 1 1 
       1705 1 . . . . . 5.0 1.8 6.0 1 1 
       1706 1 . . . . . 5.0 1.8 6.0 1 1 
       1707 1 . . . . . 5.0 1.8 6.0 1 1 
       1708 1 . . . . . 5.0 1.8 6.0 1 1 
       1709 1 . . . . . 3.5 1.8 4.0 1 1 
       1710 1 . . . . . 5.0 1.8 6.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 5.0 1 1 
       1713 1 . . . . . 5.0 1.8 6.0 1 1 
       1714 1 . . . . . 4.5 1.8 5.5 1 1 
       1715 1 . . . . . 5.0 1.8 6.0 1 1 
       1716 1 . . . . . 3.5 1.8 4.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 5.0 1.8 6.0 1 1 
       1719 1 . . . . . 5.0 1.8 6.0 1 1 
       1720 1 . . . . . 5.0 1.8 6.0 1 1 
       1721 1 . . . . . 5.0 1.8 6.0 1 1 
       1722 1 . . . . . 5.5 1.8 6.5 1 1 
       1723 1 . . . . . 3.5 1.8 4.0 1 1 
       1724 1 . . . . . 4.5 1.8 5.5 1 1 
       1725 1 . . . . . 3.5 1.8 4.0 1 1 
       1726 1 . . . . . 3.0 1.8 3.5 1 1 
       1727 1 . . . . . 3.0 1.8 3.5 1 1 
       1728 1 . . . . . 3.0 1.8 3.5 1 1 
       1729 1 . . . . . 3.5 2.4 4.4 1 1 
       1730 1 . . . . . 4.5 1.8 5.5 1 1 
       1731 1 . . . . . 5.0 1.8 6.0 1 1 
       1732 1 . . . . . 4.5 1.8 5.5 1 1 
       1733 1 . . . . . 5.0 1.8 6.0 1 1 
       1734 1 . . . . . 4.5 1.8 5.5 1 1 
       1735 1 . . . . . 5.0 1.8 6.0 1 1 
       1736 1 . . . . . 4.5 1.8 5.5 1 1 
       1737 1 . . . . . 5.5 1.8 6.5 1 1 
       1738 1 . . . . . 5.5 1.8 6.5 1 1 
       1739 1 . . . . . 4.5 1.8 5.5 1 1 
       1740 1 . . . . . 5.0 1.8 6.0 1 1 
       1741 1 . . . . . 3.5 1.8 4.0 1 1 
       1742 1 . . . . . 5.5 1.8 6.5 1 1 
       1743 1 . . . . . 4.5 1.8 5.5 1 1 
       1744 1 . . . . . 5.5 1.8 6.5 1 1 
       1745 1 . . . . . 5.0 1.8 6.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 5.5 1.8 6.5 1 1 
       1749 1 . . . . . 5.0 1.8 6.0 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.5 1.8 5.5 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 5.0 1.8 6.0 1 1 
       1755 1 . . . . . 3.5 1.8 4.0 1 1 
       1756 1 . . . . . 5.5 1.8 6.5 1 1 
       1757 1 . . . . . 5.0 1.8 6.0 1 1 
       1758 1 . . . . . 5.0 1.8 6.0 1 1 
       1759 1 . . . . . 3.0 1.8 3.5 1 1 
       1760 1 . . . . . 4.5 1.8 5.5 1 1 
       1761 1 . . . . . 5.5 1.8 6.5 1 1 
       1762 1 . . . . . 5.0 1.8 6.0 1 1 
       1763 1 . . . . . 5.0 1.8 6.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.5 1.8 5.4 1 1 
       1766 1 . . . . . 5.5 1.8 6.5 1 1 
       1767 1 . . . . . 5.5 1.8 6.5 1 1 
       1768 1 . . . . . 3.5 1.8 4.4 1 1 
       1769 1 . . . . . 3.5 1.8 4.4 1 1 
       1770 1 . . . . . 5.5 1.8 6.5 1 1 
       1771 1 . . . . . 4.5 1.8 5.5 1 1 
       1772 1 . . . . . 4.5 1.8 5.5 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 5.0 1.8 6.0 1 1 
       1775 1 . . . . . 5.5 1.8 6.5 1 1 
       1776 1 . . . . . 5.0 1.8 6.0 1 1 
       1777 1 . . . . . 5.0 1.8 6.0 1 1 
       1778 1 . . . . . 3.5 1.8 4.0 1 1 
       1779 1 . . . . . 5.0 1.8 6.0 1 1 
       1780 1 . . . . . 5.0 1.8 6.0 1 1 
       1781 1 . . . . . 2.5 1.8 3.0 1 1 
       1782 1 . . . . . 4.5 1.8 5.5 1 1 
       1783 1 . . . . . 5.0 1.8 6.0 1 1 
       1784 1 . . . . . 5.0 1.8 6.0 1 1 
       1785 1 . . . . . 5.0 1.8 6.0 1 1 
       1786 1 . . . . . 5.0 1.8 6.0 1 1 
       1787 1 . . . . . 5.0 1.8 6.0 1 1 
       1788 1 . . . . . 4.5 1.8 5.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 4.5 1.8 5.5 1 1 
       1791 1 . . . . . 4.5 1.8 5.5 1 1 
       1792 1 . . . . . 5.0 1.8 6.0 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 3.5 1.8 4.4 1 1 
       1795 1 . . . . . 5.5 1.8 6.5 1 1 
       1796 1 . . . . . 3.5 1.8 4.0 1 1 
       1797 1 . . . . . 3.5 1.8 4.0 1 1 
       1798 1 . . . . . 5.0 1.8 6.0 1 1 
       1799 1 . . . . . 4.5 1.8 5.4 1 1 
       1800 1 . . . . . 4.5 1.8 5.5 1 1 
       1801 1 . . . . . 5.0 1.8 6.0 1 1 
       1802 1 . . . . . 5.5 1.8 6.5 1 1 
       1803 1 . . . . . 3.5 1.8 4.4 1 1 
       1804 1 . . . . . 4.5 1.8 5.5 1 1 
       1805 1 . . . . . 5.5 1.8 6.5 1 1 
       1806 1 . . . . . 5.5 1.8 6.5 1 1 
       1807 1 . . . . . 4.5 1.8 5.5 1 1 
       1808 1 . . . . . 3.5 1.8 4.0 1 1 
       1809 1 . . . . . 3.5 1.8 4.0 1 1 
       1810 1 . . . . . 4.5 1.8 5.5 1 1 
       1811 1 . . . . . 5.5 1.8 6.5 1 1 
       1812 1 . . . . . 3.0 1.8 3.5 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 5.0 1.8 6.0 1 1 
       1816 1 . . . . . 5.0 1.8 6.0 1 1 
       1817 1 . . . . . 5.0 1.8 6.0 1 1 
       1818 1 . . . . . 5.0 1.8 6.0 1 1 
       1819 1 . . . . . 5.0 1.8 6.0 1 1 
       1820 1 . . . . . 5.0 1.8 6.0 1 1 
       1821 1 . . . . . 5.0 1.8 6.0 1 1 
       1822 1 . . . . . 5.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 5.0 1.8 6.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 3.5 1.8 4.0 1 1 
       1827 1 . . . . . 5.5 1.8 6.5 1 1 
       1828 1 . . . . . 5.5 1.8 6.5 1 1 
       1829 1 . . . . . 5.5 1.8 6.5 1 1 
       1830 1 . . . . . 5.0 1.8 6.0 1 1 
       1831 1 . . . . . 5.0 1.8 6.0 1 1 
       1832 1 . . . . . 4.5 1.8 5.5 1 1 
       1833 1 . . . . . 4.5 1.8 5.5 1 1 
       1834 1 . . . . . 4.5 1.8 5.5 1 1 
       1835 1 . . . . . 5.0 1.8 6.0 1 1 
       1836 1 . . . . . 4.0 1.8 5.0 1 1 
       1837 1 . . . . . 5.5 1.8 6.5 1 1 
       1838 1 . . . . . 5.5 1.8 5.5 1 1 
       1839 1 . . . . . 4.5 1.8 5.5 1 1 
       1840 1 . . . . . 5.5 1.8 5.5 1 1 
       1841 1 . . . . . 5.5 1.8 6.5 1 1 
       1842 1 . . . . . 3.0 1.8 3.5 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.5 1.8 5.5 1 1 
       1845 1 . . . . . 5.0 1.8 6.0 1 1 
       1846 1 . . . . . 5.0 1.8 6.0 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 5.0 1.8 6.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 5.0 1.8 6.0 1 1 
       1852 1 . . . . . 5.5 1.8 6.5 1 1 
       1853 1 . . . . . 3.5 1.8 4.0 1 1 
       1854 1 . . . . . 5.0 1.8 6.0 1 1 
       1855 1 . . . . . 5.5 1.8 6.5 1 1 
       1856 1 . . . . . 5.5 1.8 6.5 1 1 
       1857 1 . . . . . 5.5 1.8 6.5 1 1 
       1858 1 . . . . . 5.0 1.8 6.0 1 1 
       1859 1 . . . . . 5.0 1.8 6.0 1 1 
       1860 1 . . . . . 5.0 1.8 6.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 5.0 1.8 6.0 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 5.0 1.8 6.0 1 1 
       1866 1 . . . . . 3.5 1.8 4.0 1 1 
       1867 1 . . . . . 5.0 1.8 6.0 1 1 
       1868 1 . . . . . 5.5 1.8 6.5 1 1 
       1869 1 . . . . . 5.5 1.8 6.5 1 1 
       1870 1 . . . . . 5.0 1.8 6.0 1 1 
       1871 1 . . . . . 5.0 1.8 6.0 1 1 
       1872 1 . . . . . 5.5 1.8 6.5 1 1 
       1873 1 . . . . . 4.5 1.8 5.5 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 3.5 1.8 4.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.5 1.8 5.5 1 1 
       1880 1 . . . . . 4.5 1.8 5.5 1 1 
       1881 1 . . . . . 5.0 1.8 6.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 5.0 1.8 6.0 1 1 
       1884 1 . . . . . 5.0 1.8 6.0 1 1 
       1885 1 . . . . . 5.5 1.8 6.5 1 1 
       1886 1 . . . . . 5.5 1.8 6.5 1 1 
       1887 1 . . . . . 4.5 1.8 5.5 1 1 
       1888 1 . . . . . 5.5 1.8 6.5 1 1 
       1889 1 . . . . . 5.0 1.8 6.0 1 1 
       1890 1 . . . . . 5.5 1.8 6.5 1 1 
       1891 1 . . . . . 3.5 1.8 4.0 1 1 
       1892 1 . . . . . 5.5 1.8 6.5 1 1 
       1893 1 . . . . . 5.5 1.8 6.5 1 1 
       1894 1 . . . . . 3.5 1.8 4.4 1 1 
       1895 1 . . . . . 4.5 1.8 5.5 1 1 
       1896 1 . . . . . 3.5 1.8 4.0 1 1 
       1897 1 . . . . . 4.5 1.8 5.5 1 1 
       1898 1 . . . . . 5.5 1.8 6.5 1 1 
       1899 1 . . . . . 5.5 1.8 6.5 1 1 
       1900 1 . . . . . 5.5 1.8 6.5 1 1 
       1901 1 . . . . . 5.0 1.8 6.0 1 1 
       1902 1 . . . . . 5.5 1.8 6.5 1 1 
       1903 1 . . . . . 5.5 1.8 6.5 1 1 
       1904 1 . . . . . 5.5 1.8 6.5 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 5.5 1.8 6.5 1 1 
       1907 1 . . . . . 5.5 1.8 6.5 1 1 
       1908 1 . . . . . 5.5 1.8 6.5 1 1 
       1909 1 . . . . . 4.5 1.8 5.5 1 1 
       1910 1 . . . . . 5.5 1.8 6.5 1 1 
       1911 1 . . . . . 5.5 1.8 6.5 1 1 
       1912 1 . . . . . 5.5 1.8 6.5 1 1 
       1913 1 . . . . . 5.5 1.8 6.5 1 1 
       1914 1 . . . . . 5.5 1.8 6.5 1 1 
       1915 1 . . . . . 4.5 1.8 5.5 1 1 
       1916 1 . . . . . 5.0 1.8 6.0 1 1 
       1917 1 . . . . . 5.0 1.8 6.0 1 1 
       1918 1 . . . . . 5.5 1.8 6.5 1 1 
       1919 1 . . . . . 5.5 1.8 6.5 1 1 
       1920 1 . . . . . 5.5 1.8 6.5 1 1 
       1921 1 . . . . . 5.5 1.8 6.5 1 1 
       1922 1 . . . . . 5.0 1.8 6.0 1 1 
       1923 1 . . . . . 5.5 1.8 6.5 1 1 
       1924 1 . . . . . 5.0 1.8 6.0 1 1 
       1925 1 . . . . . 3.5 1.8 4.0 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 5.0 1.8 6.0 1 1 
       1928 1 . . . . . 5.0 1.8 6.0 1 1 
       1929 1 . . . . . 5.0 1.8 6.0 1 1 
       1930 1 . . . . . 5.0 1.8 6.0 1 1 
       1931 1 . . . . . 5.0 1.8 6.0 1 1 
       1932 1 . . . . . 5.0 1.8 6.0 1 1 
       1933 1 . . . . . 5.0 1.8 6.0 1 1 
       1934 1 . . . . . 5.0 1.8 6.0 1 1 
       1935 1 . . . . . 5.0 1.8 6.0 1 1 
       1936 1 . . . . . 5.0 1.8 6.0 1 1 
       1937 1 . . . . . 5.0 1.8 6.0 1 1 
       1938 1 . . . . . 5.0 1.8 6.0 1 1 
       1939 1 . . . . . 5.0 1.8 6.0 1 1 
       1940 1 . . . . . 5.0 1.8 6.0 1 1 
       1941 1 . . . . . 5.0 1.8 6.0 1 1 
       1942 1 . . . . . 5.0 1.8 6.0 1 1 
       1943 1 . . . . . 5.5 1.8 6.5 1 1 
       1944 1 . . . . . 5.0 1.8 6.0 1 1 
       1945 1 . . . . . 5.5 1.8 6.5 1 1 
       1946 1 . . . . . 5.5 1.8 6.5 1 1 
       1947 1 . . . . . 3.5 1.8 4.0 1 1 
       1948 1 . . . . . 4.0 1.8 5.0 1 1 
       1949 1 . . . . . 5.5 1.8 6.5 1 1 
       1950 1 . . . . . 3.5 1.8 4.0 1 1 
       1951 1 . . . . . 5.0 1.8 6.0 1 1 
       1952 1 . . . . . 5.0 1.8 6.0 1 1 
       1953 1 . . . . . 5.0 1.8 6.0 1 1 
       1954 1 . . . . . 4.5 1.8 5.5 1 1 
       1955 1 . . . . . 5.5 1.8 6.5 1 1 
       1956 1 . . . . . 4.5 1.8 5.5 1 1 
       1957 1 . . . . . 5.5 1.8 6.5 1 1 
       1958 1 . . . . . 4.5 1.8 5.5 1 1 
       1959 1 . . . . . 4.5 1.8 5.5 1 1 
       1960 1 . . . . . 5.5 1.8 6.5 1 1 
       1961 1 . . . . . 3.5 1.8 4.0 1 1 
       1962 1 . . . . . 4.5 1.8 5.4 1 1 
       1963 1 . . . . . 3.5 1.8 4.0 1 1 
       1964 1 . . . . . 5.5 1.8 6.5 1 1 
       1965 1 . . . . . 4.5 1.8 5.5 1 1 
       1966 1 . . . . . 5.5 1.8 6.5 1 1 
       1967 1 . . . . . 5.5 1.8 6.5 1 1 
       1968 1 . . . . . 3.5 1.8 4.0 1 1 
       1969 1 . . . . . 5.5 1.8 6.5 1 1 
       1970 1 . . . . . 3.5 1.8 4.0 1 1 
       1971 1 . . . . . 4.5 1.8 5.5 1 1 
       1972 1 . . . . . 3.5 1.8 4.0 1 1 
       1973 1 . . . . . 4.0 1.8 5.0 1 1 
       1974 1 . . . . . 5.5 1.8 6.5 1 1 
       1975 1 . . . . . 4.5 1.8 5.5 1 1 
       1976 1 . . . . . 5.5 1.8 6.5 1 1 
       1977 1 . . . . . 4.5 1.8 5.5 1 1 
       1978 1 . . . . . 3.5 1.8 4.0 1 1 
       1979 1 . . . . . 3.5 1.8 4.0 1 1 
       1980 1 . . . . . 5.0 1.8 6.0 1 1 
       1981 1 . . . . . 5.5 1.8 6.5 1 1 
       1982 1 . . . . . 4.5 1.8 5.4 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 3.5 1.8 4.0 1 1 
       1986 1 . . . . . 5.5 1.8 6.5 1 1 
       1987 1 . . . . . 5.0 1.8 6.0 1 1 
       1988 1 . . . . . 5.5 1.8 6.5 1 1 
       1989 1 . . . . . 3.5 1.8 4.0 1 1 
       1990 1 . . . . . 4.5 1.8 5.5 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 5.5 1.8 6.5 1 1 
       1993 1 . . . . . 5.0 1.8 6.0 1 1 
       1994 1 . . . . . 5.0 1.8 6.0 1 1 
       1995 1 . . . . . 4.5 1.8 5.5 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 5.5 1.8 6.5 1 1 
       1999 1 . . . . . 5.0 1.8 6.0 1 1 
       2000 1 . . . . . 5.0 1.8 6.0 1 1 
       2001 1 . . . . . 5.5 1.8 6.5 1 1 
       2002 1 . . . . . 5.5 1.8 6.5 1 1 
       2003 1 . . . . . 3.5 1.8 4.4 1 1 
       2004 1 . . . . . 5.0 1.8 6.0 1 1 
       2005 1 . . . . . 4.5 1.8 5.5 1 1 
       2006 1 . . . . . 5.0 1.8 6.0 1 1 
       2007 1 . . . . . 5.0 1.8 6.0 1 1 
       2008 1 . . . . . 5.0 1.8 6.0 1 1 
       2009 1 . . . . . 3.5 1.8 4.0 1 1 
       2010 1 . . . . . 5.5 1.8 6.5 1 1 
       2011 1 . . . . . 4.5 1.8 5.5 1 1 
       2012 1 . . . . . 4.5 1.8 5.5 1 1 
       2013 1 . . . . . 5.0 1.8 6.0 1 1 
       2014 1 . . . . . 5.0 1.8 6.0 1 1 
       2015 1 . . . . . 4.0 1.8 5.0 1 1 
       2016 1 . . . . . 4.5 1.8 5.5 1 1 
       2017 1 . . . . . 4.5 1.8 5.5 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 5.0 1.8 6.0 1 1 
       2020 1 . . . . . 3.5 1.8 4.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 3.5 1.8 4.4 1 1 
       2023 1 . . . . . 5.0 1.8 6.0 1 1 
       2024 1 . . . . . 5.5 1.8 6.5 1 1 
       2025 1 . . . . . 5.5 1.8 6.5 1 1 
       2026 1 . . . . . 5.5 1.8 6.5 1 1 
       2027 1 . . . . . 5.5 1.8 6.5 1 1 
       2028 1 . . . . . 4.5 1.8 5.5 1 1 
       2029 1 . . . . . 5.0 1.8 6.0 1 1 
       2030 1 . . . . . 5.0 1.8 6.0 1 1 
       2031 1 . . . . . 5.0 1.8 6.0 1 1 
       2032 1 . . . . . 3.5 1.8 4.0 1 1 
       2033 1 . . . . . 5.0 1.8 6.0 1 1 
       2034 1 . . . . . 5.0 1.8 6.0 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 5.0 1.8 6.0 1 1 
       2037 1 . . . . . 5.0 1.8 6.0 1 1 
       2038 1 . . . . . 3.5 1.8 4.0 1 1 
       2039 1 . . . . . 5.0 1.8 6.0 1 1 
       2040 1 . . . . . 4.5 1.8 5.5 1 1 
       2041 1 . . . . . 5.5 1.8 6.5 1 1 
       2042 1 . . . . . 5.5 1.8 6.5 1 1 
       2043 1 . . . . . 4.0 1.8 5.0 1 1 
       2044 1 . . . . . 5.5 1.8 6.5 1 1 
       2045 1 . . . . . 4.0 1.8 5.0 1 1 
       2046 1 . . . . . 4.5 1.8 5.5 1 1 
       2047 1 . . . . . 5.0 1.8 6.0 1 1 
       2048 1 . . . . . 5.5 1.8 6.5 1 1 
       2049 1 . . . . . 5.0 1.8 6.0 1 1 
       2050 1 . . . . . 5.5 1.8 6.5 1 1 
       2051 1 . . . . . 5.0 1.8 6.0 1 1 
       2052 1 . . . . . 5.0 1.8 6.0 1 1 
       2053 1 . . . . . 5.5 1.8 6.5 1 1 
       2054 1 . . . . . 4.5 1.8 5.5 1 1 
       2055 1 . . . . . 4.5 1.8 5.5 1 1 
       2056 1 . . . . . 4.5 1.8 5.5 1 1 
       2057 1 . . . . . 3.5 1.8 4.0 1 1 
       2058 1 . . . . . 4.0 1.8 5.0 1 1 
       2059 1 . . . . . 3.5 1.8 4.0 1 1 
       2060 1 . . . . . 4.0 1.8 5.0 1 1 
       2061 1 . . . . . 4.5 1.8 5.5 1 1 
       2062 1 . . . . . 4.5 1.8 5.5 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 4.5 1.8 5.5 1 1 
       2065 1 . . . . . 5.5 1.8 6.5 1 1 
       2066 1 . . . . . 4.5 1.8 5.5 1 1 
       2067 1 . . . . . 4.5 1.8 5.5 1 1 
       2068 1 . . . . . 4.5 1.8 5.5 1 1 
       2069 1 . . . . . 3.5 1.8 4.0 1 1 
       2070 1 . . . . . 4.5 1.8 5.5 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 5.5 1.8 6.5 1 1 
       2073 1 . . . . . 5.5 1.8 6.5 1 1 
       2074 1 . . . . . 3.5 1.8 4.0 1 1 
       2075 1 . . . . . 4.5 1.8 5.5 1 1 
       2076 1 . . . . . 4.5 1.8 5.5 1 1 
       2077 1 . . . . . 4.0 1.8 5.0 1 1 
       2078 1 . . . . . 5.0 1.8 6.0 1 1 
       2079 1 . . . . . 4.5 1.8 5.5 1 1 
       2080 1 . . . . . 3.0 1.8 3.5 1 1 
       2081 1 . . . . . 4.0 1.8 5.0 1 1 
       2082 1 . . . . . 4.0 1.8 5.0 1 1 
       2083 1 . . . . . 5.0 1.8 6.0 1 1 
       2084 1 . . . . . 5.0 1.8 6.0 1 1 
       2085 1 . . . . . 5.0 1.8 6.0 1 1 
       2086 1 . . . . . 5.0 1.8 6.0 1 1 
       2087 1 . . . . . 3.5 1.8 4.0 1 1 
       2088 1 . . . . . 5.0 1.8 6.0 1 1 
       2089 1 . . . . . 5.5 1.8 6.5 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 5.5 1.8 6.5 1 1 
       2092 1 . . . . . 3.5 1.8 4.0 1 1 
       2093 1 . . . . . 3.5 1.8 4.0 1 1 
       2094 1 . . . . . 4.5 1.8 5.5 1 1 
       2095 1 . . . . . 4.5 1.8 5.5 1 1 
       2096 1 . . . . . 3.5 1.8 4.0 1 1 
       2097 1 . . . . . 4.5 1.8 5.5 1 1 
       2098 1 . . . . . 5.0 1.8 6.0 1 1 
       2099 1 . . . . . 5.0 1.8 6.0 1 1 
       2100 1 . . . . . 5.0 1.8 6.0 1 1 
       2101 1 . . . . . 5.0 1.8 6.0 1 1 
       2102 1 . . . . . 4.0 1.8 5.0 1 1 
       2103 1 . . . . . 5.0 1.8 6.0 1 1 
       2104 1 . . . . . 5.0 1.8 6.0 1 1 
       2105 1 . . . . . 5.0 1.8 6.0 1 1 
       2106 1 . . . . . 5.0 1.8 6.0 1 1 
       2107 1 . . . . . 5.0 1.8 6.0 1 1 
       2108 1 . . . . . 5.0 1.8 6.0 1 1 
       2109 1 . . . . . 5.0 1.8 6.0 1 1 
       2110 1 . . . . . 3.5 1.8 4.0 1 1 
       2111 1 . . . . . 3.5 1.8 4.0 1 1 
       2112 1 . . . . . 4.5 1.8 5.5 1 1 
       2113 1 . . . . . 5.5 1.8 6.5 1 1 
       2114 1 . . . . . 4.0 1.8 5.0 1 1 
       2115 1 . . . . . 5.0 1.8 6.0 1 1 
       2116 1 . . . . . 5.0 1.8 6.0 1 1 
       2117 1 . . . . . 5.0 1.8 6.0 1 1 
       2118 1 . . . . . 5.0 1.8 6.0 1 1 
       2119 1 . . . . . 4.5 1.8 5.5 1 1 
       2120 1 . . . . . 4.5 1.8 5.5 1 1 
       2121 1 . . . . . 4.5 1.8 5.5 1 1 
       2122 1 . . . . . 5.0 1.8 6.0 1 1 
       2123 1 . . . . . 5.0 1.8 6.0 1 1 
       2124 1 . . . . . 4.5 1.8 5.5 1 1 
       2125 1 . . . . . 4.5 1.8 5.5 1 1 
       2126 1 . . . . . 4.5 1.8 5.4 1 1 
       2127 1 . . . . . 5.5 1.8 6.5 1 1 
       2128 1 . . . . . 5.0 1.8 6.0 1 1 
       2129 1 . . . . . 4.0 1.8 5.0 1 1 
       2130 1 . . . . . 4.0 1.8 5.0 1 1 
       2131 1 . . . . . 4.0 1.8 5.0 1 1 
       2132 1 . . . . . 5.0 1.8 6.0 1 1 
       2133 1 . . . . . 5.0 1.8 6.0 1 1 
       2134 1 . . . . . 5.0 1.8 6.0 1 1 
       2135 1 . . . . . 5.0 1.8 6.0 1 1 
       2136 1 . . . . . 5.0 1.8 6.0 1 1 
       2137 1 . . . . . 5.0 1.8 6.0 1 1 
       2138 1 . . . . . 5.0 1.8 6.0 1 1 
       2139 1 . . . . . 5.0 1.8 6.0 1 1 
       2140 1 . . . . . 5.0 1.8 6.0 1 1 
       2141 1 . . . . . 3.5 1.8 4.0 1 1 
       2142 1 . . . . . 4.0 1.8 5.0 1 1 
       2143 1 . . . . . 3.5 1.8 4.0 1 1 
       2144 1 . . . . . 4.0 1.8 5.0 1 1 
       2145 1 . . . . . 4.5 1.8 5.5 1 1 
       2146 1 . . . . . 5.5 1.8 6.5 1 1 
       2147 1 . . . . . 5.0 1.8 6.0 1 1 
       2148 1 . . . . . 4.5 1.8 5.5 1 1 
       2149 1 . . . . . 4.5 1.8 5.5 1 1 
       2150 1 . . . . . 5.5 1.8 6.5 1 1 
       2151 1 . . . . . 4.5 1.8 5.5 1 1 
       2152 1 . . . . . 5.0 1.8 6.0 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 5.5 1.8 6.5 1 1 
       2155 1 . . . . . 5.5 1.8 6.5 1 1 
       2156 1 . . . . . 4.5 1.8 5.5 1 1 
       2157 1 . . . . . 4.5 1.8 5.5 1 1 
       2158 1 . . . . . 4.5 1.8 5.5 1 1 
       2159 1 . . . . . 5.5 1.8 6.5 1 1 
       2160 1 . . . . . 3.5 1.8 4.0 1 1 
       2161 1 . . . . . 4.5 1.8 5.5 1 1 
       2162 1 . . . . . 4.5 1.8 5.5 1 1 
       2163 1 . . . . . 5.5 1.8 6.5 1 1 
       2164 1 . . . . . 3.5 1.8 4.0 1 1 
       2165 1 . . . . . 5.5 1.8 6.5 1 1 
       2166 1 . . . . . 5.5 1.8 6.5 1 1 
       2167 1 . . . . . 5.5 1.8 6.5 1 1 
       2168 1 . . . . . 5.5 1.8 6.5 1 1 
       2169 1 . . . . . 4.5 1.8 5.5 1 1 
       2170 1 . . . . . 5.5 1.8 6.5 1 1 
       2171 1 . . . . . 5.5 1.8 6.5 1 1 
       2172 1 . . . . . 4.5 1.8 5.5 1 1 
       2173 1 . . . . . 5.5 1.8 6.5 1 1 
       2174 1 . . . . . 4.5 1.8 5.5 1 1 
       2175 1 . . . . . 3.5 1.8 4.0 1 1 
       2176 1 . . . . . 5.5 1.8 6.5 1 1 
       2177 1 . . . . . 5.5 1.8 5.5 1 1 
       2178 1 . . . . . 3.5 1.8 4.0 1 1 
       2179 1 . . . . . 5.0 1.8 6.0 1 1 
       2180 1 . . . . . 5.0 1.8 6.0 1 1 
       2181 1 . . . . . 5.5 1.8 6.5 1 1 
       2182 1 . . . . . 4.5 1.8 5.5 1 1 
       2183 1 . . . . . 5.5 1.8 6.5 1 1 
       2184 1 . . . . . 4.5 1.8 5.5 1 1 
       2185 1 . . . . . 5.5 1.8 6.5 1 1 
       2186 1 . . . . . 5.5 1.8 6.5 1 1 
       2187 1 . . . . . 4.5 1.8 5.5 1 1 
       2188 1 . . . . . 5.0 1.8 6.0 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 4.0 1.8 5.0 1 1 
       2191 1 . . . . . 4.5 1.8 5.5 1 1 
       2192 1 . . . . . 4.0 1.8 5.0 1 1 
       2193 1 . . . . . 4.0 1.8 5.0 1 1 
       2194 1 . . . . . 4.5 1.8 5.5 1 1 
       2195 1 . . . . . 5.5 1.8 6.5 1 1 
       2196 1 . . . . . 5.5 1.8 6.5 1 1 
       2197 1 . . . . . 5.5 1.8 6.5 1 1 
       2198 1 . . . . . 5.0 1.8 6.0 1 1 
       2199 1 . . . . . 4.0 1.8 5.0 1 1 
       2200 1 . . . . . 3.5 1.8 4.0 1 1 
       2201 1 . . . . . 5.0 1.8 6.0 1 1 
       2202 1 . . . . . 5.0 1.8 6.0 1 1 
       2203 1 . . . . . 3.5 1.8 4.0 1 1 
       2204 1 . . . . . 5.0 1.8 6.0 1 1 
       2205 1 . . . . . 3.5 1.8 4.0 1 1 
       2206 1 . . . . . 4.5 1.8 5.5 1 1 
       2207 1 . . . . . 4.5 1.8 5.5 1 1 
       2208 1 . . . . . 3.5 1.8 4.0 1 1 
       2209 1 . . . . . 5.0 1.8 6.0 1 1 
       2210 1 . . . . . 5.0 1.8 6.0 1 1 
       2211 1 . . . . . 4.5 1.8 5.5 1 1 
       2212 1 . . . . . 5.0 1.8 6.0 1 1 
       2213 1 . . . . . 5.0 1.8 6.0 1 1 
       2214 1 . . . . . 5.5 1.8 6.5 1 1 
       2215 1 . . . . . 5.0 1.8 6.0 1 1 
       2216 1 . . . . . 4.5 1.8 5.5 1 1 
       2217 1 . . . . . 4.5 1.8 5.5 1 1 
       2218 1 . . . . . 4.0 1.8 5.0 1 1 
       2219 1 . . . . . 4.0 1.8 5.0 1 1 
       2220 1 . . . . . 5.0 1.8 6.0 1 1 
       2221 1 . . . . . 3.5 1.8 4.0 1 1 
       2222 1 . . . . . 4.0 1.8 5.0 1 1 
       2223 1 . . . . . 5.0 1.8 6.0 1 1 
       2224 1 . . . . . 5.0 1.8 6.0 1 1 
       2225 1 . . . . . 5.0 1.8 6.0 1 1 
       2226 1 . . . . . 3.5 1.8 4.0 1 1 
       2227 1 . . . . . 4.0 1.8 5.0 1 1 
       2228 1 . . . . . 5.0 1.8 6.0 1 1 
       2229 1 . . . . . 5.0 1.8 6.0 1 1 
       2230 1 . . . . . 5.0 1.8 6.0 1 1 
       2231 1 . . . . . 5.0 1.8 6.0 1 1 
       2232 1 . . . . . 5.0 1.8 6.0 1 1 
       2233 1 . . . . . 5.0 1.8 6.0 1 1 
       2234 1 . . . . . 5.0 1.8 6.0 1 1 
       2235 1 . . . . . 5.0 1.8 6.0 1 1 
       2236 1 . . . . . 5.0 1.8 6.0 1 1 
       2237 1 . . . . . 5.5 1.8 6.5 1 1 
       2238 1 . . . . . 5.5 1.8 6.5 1 1 
       2239 1 . . . . . 4.5 1.8 5.5 1 1 
       2240 1 . . . . . 4.0 1.8 5.0 1 1 
       2241 1 . . . . . 4.5 1.8 5.5 1 1 
       2242 1 . . . . . 5.0 1.8 6.0 1 1 
       2243 1 . . . . . 5.0 1.8 6.0 1 1 
       2244 1 . . . . . 5.0 1.8 6.0 1 1 
       2245 1 . . . . . 5.0 1.8 6.0 1 1 
       2246 1 . . . . . 5.0 1.8 6.0 1 1 
       2247 1 . . . . . 5.0 1.8 6.0 1 1 
       2248 1 . . . . . 5.0 1.8 6.0 1 1 
       2249 1 . . . . . 5.0 1.8 6.0 1 1 
       2250 1 . . . . . 4.0 1.8 5.0 1 1 
       2251 1 . . . . . 3.5 1.8 4.0 1 1 
       2252 1 . . . . . 4.5 1.8 5.5 1 1 
       2253 1 . . . . . 5.0 1.8 6.0 1 1 
       2254 1 . . . . . 5.0 1.8 6.0 1 1 
       2255 1 . . . . . 5.0 1.8 6.0 1 1 
       2256 1 . . . . . 4.0 1.8 5.0 1 1 
       2257 1 . . . . . 5.0 1.8 6.0 1 1 
       2258 1 . . . . . 4.5 1.8 5.5 1 1 
       2259 1 . . . . . 3.5 1.8 4.0 1 1 
       2260 1 . . . . . 3.5 1.8 4.0 1 1 
       2261 1 . . . . . 5.5 1.8 6.5 1 1 
       2262 1 . . . . . 5.5 1.8 6.5 1 1 
       2263 1 . . . . . 4.0 1.8 5.0 1 1 
       2264 1 . . . . . 5.0 1.8 6.0 1 1 
       2265 1 . . . . . 5.0 1.8 6.0 1 1 
       2266 1 . . . . . 3.5 1.8 4.0 1 1 
       2267 1 . . . . . 4.5 1.8 5.5 1 1 
       2268 1 . . . . . 4.5 1.8 5.5 1 1 
       2269 1 . . . . . 5.0 1.8 6.0 1 1 
       2270 1 . . . . . 5.0 1.8 6.0 1 1 
       2271 1 . . . . . 4.5 1.8 5.4 1 1 
       2272 1 . . . . . 4.5 1.8 5.5 1 1 
       2273 1 . . . . . 5.0 1.8 6.0 1 1 
       2274 1 . . . . .   . 1.8 4.0 1 1 
       2275 1 . . . . . 5.0 1.8 6.0 1 1 
       2276 1 . . . . . 3.5 1.8 4.0 1 1 
       2277 1 . . . . . 5.0 1.8 6.0 1 1 
       2278 1 . . . . . 5.0 1.8 6.0 1 1 
       2279 1 . . . . . 5.0 1.8 6.0 1 1 
       2280 1 . . . . . 5.0 1.8 6.0 1 1 
       2281 1 . . . . . 3.5 1.8 4.0 1 1 
       2282 1 . . . . . 5.0 1.8 6.0 1 1 
       2283 1 . . . . . 5.5 1.8 6.5 1 1 
       2284 1 . . . . . 5.5 1.8 6.5 1 1 
       2285 1 . . . . . 3.5 1.8 4.0 1 1 
       2286 1 . . . . . 3.5 1.8 4.0 1 1 
       2287 1 . . . . . 5.5 1.8 6.5 1 1 
       2288 1 . . . . . 5.0 1.8 6.0 1 1 
       2289 1 . . . . . 5.0 1.8 6.0 1 1 
       2290 1 . . . . . 3.5 1.8 4.0 1 1 
       2291 1 . . . . . 3.0 1.8 3.5 1 1 
       2292 1 . . . . . 3.0 1.8 3.5 1 1 
       2293 1 . . . . . 5.0 1.8 6.0 1 1 
       2294 1 . . . . . 5.5 1.8 6.5 1 1 
       2295 1 . . . . . 5.5 1.8 6.5 1 1 
       2296 1 . . . . . 5.5 1.8 6.5 1 1 
       2297 1 . . . . . 5.5 1.8 6.5 1 1 
       2298 1 . . . . . 3.5 1.8 4.0 1 1 
       2299 1 . . . . . 4.5 1.8 5.5 1 1 
       2300 1 . . . . . 3.5 1.8 4.4 1 1 
       2301 1 . . . . . 3.5 1.8 4.0 1 1 
       2302 1 . . . . . 3.5 1.8 4.0 1 1 
       2303 1 . . . . . 4.0 1.8 5.0 1 1 
       2304 1 . . . . . 5.5 1.8 6.5 1 1 
       2305 1 . . . . . 3.5 1.8 4.0 1 1 
       2306 1 . . . . . 4.5 1.8 5.5 1 1 
       2307 1 . . . . . 5.0 1.8 6.0 1 1 
       2308 1 . . . . . 5.0 1.8 6.0 1 1 
       2309 1 . . . . . 5.0 1.8 6.0 1 1 
       2310 1 . . . . . 4.0 1.8 5.0 1 1 
       2311 1 . . . . . 5.0 1.8 6.0 1 1 
       2312 1 . . . . . 4.0 1.8 5.0 1 1 
       2313 1 . . . . . 4.0 1.8 5.0 1 1 
       2314 1 . . . . . 5.0 1.8 6.0 1 1 
       2315 1 . . . . . 5.0 1.8 6.0 1 1 
       2316 1 . . . . .   . 1.8 4.0 1 1 
       2317 1 . . . . .   . 1.8 4.0 1 1 
       2318 1 . . . . . 3.5 1.8 4.0 1 1 
       2319 1 . . . . . 5.5 1.8 6.5 1 1 
       2320 1 . . . . . 5.5 1.8 6.5 1 1 
       2321 1 . . . . . 3.5 1.8 4.0 1 1 
       2322 1 . . . . . 5.5 1.8 6.5 1 1 
       2323 1 . . . . .   . 1.8 4.0 1 1 
       2324 1 . . . . . 5.5 1.8 6.5 1 1 
       2325 1 . . . . . 3.5 1.8 4.4 1 1 
       2326 1 . . . . . 4.5 1.8 5.5 1 1 
       2327 1 . . . . . 5.0 1.8 6.0 1 1 
       2328 1 . . . . . 5.0 1.8 6.0 1 1 
       2329 1 . . . . . 3.5 1.8 4.0 1 1 
       2330 1 . . . . . 4.0 1.8 4.0 1 1 
       2331 1 . . . . . 4.5 1.8 5.6 1 1 
       2332 1 . . . . . 4.0 1.8 5.0 1 1 
       2333 1 . . . . . 4.0 1.8 5.0 1 1 
       2334 1 . . . . . 4.0 1.8 5.0 1 1 
       2335 1 . . . . . 5.0 1.8 6.0 1 1 
       2336 1 . . . . . 5.0 1.8 6.0 1 1 
       2337 1 . . . . . 5.0 1.8 6.0 1 1 
       2338 1 . . . . . 5.0 1.8 6.0 1 1 
       2339 1 . . . . . 4.0 1.8 5.0 1 1 
       2340 1 . . . . . 5.0 1.8 6.0 1 1 
       2341 1 . . . . . 5.0 1.8 6.0 1 1 
       2342 1 . . . . . 4.0 1.8 5.0 1 1 
       2343 1 . . . . . 5.0 1.8 6.0 1 1 
       2344 1 . . . . . 5.0 1.8 6.0 1 1 
       2345 1 . . . . . 5.5 1.8 6.5 1 1 
       2346 1 . . . . . 5.0 1.8 6.0 1 1 
       2347 1 . . . . . 5.0 1.8 5.0 1 1 
       2348 1 . . . . . 5.5 1.8 6.5 1 1 
       2349 1 . . . . . 5.0 1.8 6.0 1 1 
       2350 1 . . . . . 5.0 1.8 6.0 1 1 
       2351 1 . . . . .   . 1.8 4.0 1 1 
       2352 1 . . . . . 4.5 1.8 5.5 1 1 
       2353 1 . . . . . 4.0 1.8 5.0 1 1 
       2354 1 . . . . . 5.0 1.8 6.0 1 1 
       2355 1 . . . . . 3.5 1.8 4.0 1 1 
       2356 1 . . . . . 5.0 1.8 6.0 1 1 
       2357 1 . . . . . 5.0 1.8 6.0 1 1 
       2358 1 . . . . . 5.5 1.8 6.5 1 1 
       2359 1 . . . . . 5.0 1.8 6.0 1 1 
       2360 1 . . . . . 4.0 1.8 5.0 1 1 
       2361 1 . . . . . 5.0 1.8 5.0 1 1 
       2362 1 . . . . . 5.0 1.8 6.0 1 1 
       2363 1 . . . . . 5.0 1.8 6.0 1 1 
       2364 1 . . . . . 3.5 1.8 4.0 1 1 
       2365 1 . . . . . 4.0 1.8 5.0 1 1 
       2366 1 . . . . . 5.0 1.8 6.0 1 1 
       2367 1 . . . . . 5.0 1.8 6.0 1 1 
       2368 1 . . . . . 5.5 1.8 6.5 1 1 
       2369 1 . . . . . 3.5 1.8 4.0 1 1 
       2370 1 . . . . . 5.0 1.8 6.0 1 1 
       2371 1 . . . . . 4.5 1.8 5.5 1 1 
       2372 1 . . . . . 4.5 1.8 5.5 1 1 
       2373 1 . . . . . 4.5 1.8 5.5 1 1 
       2374 1 . . . . . 4.5 1.8 5.5 1 1 
       2375 1 . . . . . 3.5 1.8 4.0 1 1 
       2376 1 . . . . . 3.5 1.8 4.0 1 1 
       2377 1 . . . . . 4.5 1.8 5.5 1 1 
       2378 1 . . . . . 5.5 1.8 6.5 1 1 
       2379 1 . . . . . 5.5 1.8 6.5 1 1 
       2380 1 . . . . . 4.5 1.8 5.5 1 1 
       2381 1 . . . . . 3.5 1.8 4.0 1 1 
       2382 1 . . . . . 5.5 1.8 6.5 1 1 
       2383 1 . . . . . 5.5 1.8 6.5 1 1 
       2384 1 . . . . . 4.0 1.8 5.0 1 1 
       2385 1 . . . . . 5.5 1.8 6.5 1 1 
       2386 1 . . . . . 5.0 1.8 6.0 1 1 
       2387 1 . . . . . 4.0 1.8 5.0 1 1 
       2388 1 . . . . . 3.5 1.8 4.0 1 1 
       2389 1 . . . . . 3.5 1.8 4.0 1 1 
       2390 1 . . . . . 3.5 1.8 4.0 1 1 
       2391 1 . . . . . 4.0 1.8 5.0 1 1 
       2392 1 . . . . . 5.0 1.8 6.0 1 1 
       2393 1 . . . . . 5.0 1.8 6.0 1 1 
       2394 1 . . . . . 3.5 1.8 4.0 1 1 
       2395 1 . . . . . 3.5 1.8 4.0 1 1 
       2396 1 . . . . . 4.0 1.8 5.0 1 1 
       2397 1 . . . . . 3.5 1.8 4.0 1 1 
       2398 1 . . . . . 4.0 1.8 5.0 1 1 
       2399 1 . . . . . 5.5 1.8 6.5 1 1 
       2400 1 . . . . . 5.0 1.8 6.0 1 1 
       2401 1 . . . . . 5.0 1.8 6.0 1 1 
       2402 1 . . . . . 5.0 1.8 6.0 1 1 
       2403 1 . . . . . 5.0 1.8 6.0 1 1 
       2404 1 . . . . . 5.0 1.8 6.0 1 1 
       2405 1 . . . . . 3.5 1.8 4.0 1 1 
       2406 1 . . . . . 3.5 1.8 4.0 1 1 
       2407 1 . . . . . 5.0 1.8 6.0 1 1 
       2408 1 . . . . . 4.5 1.8 5.5 1 1 
       2409 1 . . . . . 4.0 1.8 5.0 1 1 
       2410 1 . . . . . 4.0 1.8 5.0 1 1 
       2411 1 . . . . . 5.0 1.8 6.0 1 1 
       2412 1 . . . . . 4.0 1.8 5.0 1 1 
       2413 1 . . . . . 4.0 1.8 5.0 1 1 
       2414 1 . . . . . 5.0 1.8 6.0 1 1 
       2415 1 . . . . . 4.0 1.8 5.0 1 1 
       2416 1 . . . . . 5.0 1.8 6.0 1 1 
       2417 1 . . . . . 5.0 1.8 6.0 1 1 
       2418 1 . . . . . 4.0 1.8 5.0 1 1 
       2419 1 . . . . . 3.5 1.8 4.0 1 1 
       2420 1 . . . . . 5.0 1.8 6.0 1 1 
       2421 1 . . . . . 3.5 1.8 4.0 1 1 
       2422 1 . . . . . 5.0 1.8 6.0 1 1 
       2423 1 . . . . . 3.5 1.8 4.0 1 1 
       2424 1 . . . . . 3.0 1.8 3.5 1 1 
       2425 1 . . . . . 4.0 1.8 5.0 1 1 
       2426 1 . . . . . 5.0 1.8 6.0 1 1 
       2427 1 . . . . . 3.5 1.8 4.0 1 1 
       2428 1 . . . . . 3.5 1.8 4.0 1 1 
       2429 1 . . . . . 5.0 1.8 6.0 1 1 
       2430 1 . . . . . 4.0 1.8 5.0 1 1 
       2431 1 . . . . . 4.0 1.8 5.0 1 1 
       2432 1 . . . . . 4.5 1.8 5.5 1 1 
       2433 1 . . . . . 4.0 1.8 5.0 1 1 
       2434 1 . . . . . 3.5 1.8 4.0 1 1 
       2435 1 . . . . . 5.0 1.8 6.0 1 1 
       2436 1 . . . . . 5.5 1.8 6.5 1 1 
       2437 1 . . . . . 3.5 1.8 4.0 1 1 
       2438 1 . . . . . 5.0 1.8 6.0 1 1 
       2439 1 . . . . . 4.0 1.8 5.0 1 1 
       2440 1 . . . . . 4.0 1.8 5.0 1 1 
       2441 1 . . . . . 5.0 1.8 6.0 1 1 
       2442 1 . . . . . 3.5 1.8 4.0 1 1 
       2443 1 . . . . . 4.0 1.8 5.0 1 1 
       2444 1 . . . . . 4.0 1.8 5.0 1 1 
       2445 1 . . . . . 5.0 1.8 6.0 1 1 
       2446 1 . . . . . 4.0 1.8 5.0 1 1 
       2447 1 . . . . . 3.0 1.8 3.5 1 1 
       2448 1 . . . . . 4.0 1.8 5.0 1 1 
       2449 1 . . . . . 3.5 1.8 4.0 1 1 
       2450 1 . . . . . 3.5 1.8 4.0 1 1 
       2451 1 . . . . . 4.5 1.8 5.5 1 1 
       2452 1 . . . . . 3.0 1.8 3.5 1 1 
       2453 1 . . . . . 4.0 1.8 5.0 1 1 
       2454 1 . . . . . 3.5 1.8 4.0 1 1 
       2455 1 . . . . . 5.0 1.8 6.0 1 1 
       2456 1 . . . . . 4.0 1.8 5.0 1 1 
       2457 1 . . . . . 4.0 1.8 5.0 1 1 
       2458 1 . . . . . 4.0 1.8 5.0 1 1 
       2459 1 . . . . . 5.0 1.8 6.0 1 1 
       2460 1 . . . . . 5.0 1.8 6.0 1 1 
       2461 1 . . . . . 3.0 1.8 3.5 1 1 
       2462 1 . . . . . 3.5 1.8 4.0 1 1 
       2463 1 . . . . . 4.5 1.8 5.5 1 1 
       2464 1 . . . . . 3.5 1.8 4.0 1 1 
       2465 1 . . . . . 5.0 1.8 6.0 1 1 
       2466 1 . . . . . 4.0 1.8 5.0 1 1 
       2467 1 . . . . . 4.0 1.8 5.0 1 1 
       2468 1 . . . . . 4.0 1.8 5.0 1 1 
       2469 1 . . . . . 3.5 1.8 4.0 1 1 
       2470 1 . . . . . 5.0 1.8 6.0 1 1 
       2471 1 . . . . . 3.5 1.8 4.0 1 1 
       2472 1 . . . . . 5.0 1.8 6.0 1 1 
       2473 1 . . . . . 3.5 1.8 4.0 1 1 
       2474 1 . . . . . 4.5 1.8 5.5 1 1 
       2475 1 . . . . . 4.5 1.8 5.5 1 1 
       2476 1 . . . . . 5.5 1.8 6.5 1 1 
       2477 1 . . . . . 3.5 1.8 4.0 1 1 
       2478 1 . . . . . 3.5 1.8 4.0 1 1 
       2479 1 . . . . . 3.5 1.8 4.0 1 1 
       2480 1 . . . . . 3.5 1.8 4.0 1 1 
       2481 1 . . . . . 4.0 1.8 5.0 1 1 
       2482 1 . . . . . 4.0 1.8 5.0 1 1 
       2483 1 . . . . . 4.5 1.8 5.5 1 1 
       2484 1 . . . . . 3.5 1.8 4.0 1 1 
       2485 1 . . . . . 3.5 1.8 4.0 1 1 
       2486 1 . . . . . 4.0 1.8 5.0 1 1 
       2487 1 . . . . . 5.0 1.8 6.0 1 1 
       2488 1 . . . . . 5.0 1.8 6.0 1 1 
       2489 1 . . . . . 3.5 1.8 4.0 1 1 
       2490 1 . . . . . 3.5 1.8 4.0 1 1 
       2491 1 . . . . . 5.0 1.8 6.0 1 1 
       2492 1 . . . . . 3.5 1.8 4.0 1 1 
       2493 1 . . . . . 5.5 1.8 6.5 1 1 
       2494 1 . . . . . 4.5 1.8 5.5 1 1 
       2495 1 . . . . . 5.5 1.8 6.5 1 1 
       2496 1 . . . . . 4.5 1.8 5.5 1 1 
       2497 1 . . . . . 3.5 1.8 4.0 1 1 
       2498 1 . . . . . 4.5 1.8 5.5 1 1 
       2499 1 . . . . . 5.5 1.8 6.5 1 1 
       2500 1 . . . . . 5.0 1.8 6.0 1 1 
       2501 1 . . . . . 4.0 1.8 5.0 1 1 
       2502 1 . . . . . 3.5 1.8 4.0 1 1 
       2503 1 . . . . . 4.5 1.8 5.5 1 1 
       2504 1 . . . . . 5.0 1.8 6.0 1 1 
       2505 1 . . . . . 4.0 1.8 5.0 1 1 
       2506 1 . . . . . 5.0 1.8 6.0 1 1 
       2507 1 . . . . . 5.0 1.8 6.0 1 1 
       2508 1 . . . . . 5.0 1.8 6.0 1 1 
       2509 1 . . . . . 5.0 1.8 6.0 1 1 
       2510 1 . . . . . 4.5 1.8 5.5 1 1 
       2511 1 . . . . . 5.5 1.8 6.5 1 1 
       2512 1 . . . . . 5.0 1.8 6.0 1 1 
       2513 1 . . . . . 5.0 1.8 6.0 1 1 
       2514 1 . . . . . 5.5 1.8 6.5 1 1 
       2515 1 . . . . . 5.5 1.8 6.5 1 1 
       2516 1 . . . . . 5.0 1.8 6.0 1 1 
       2517 1 . . . . . 4.5 1.8 5.5 1 1 
       2518 1 . . . . . 5.5 1.8 6.5 1 1 
       2519 1 . . . . . 3.5 1.8 4.0 1 1 
       2520 1 . . . . . 5.5 1.8 6.5 1 1 
       2521 1 . . . . . 4.5 1.8 5.5 1 1 
       2522 1 . . . . . 3.5 1.8 4.0 1 1 
       2523 1 . . . . . 5.5 1.8 6.5 1 1 
       2524 1 . . . . . 4.5 1.8 5.5 1 1 
       2525 1 . . . . . 3.5 2.4 4.4 1 1 
       2526 1 . . . . . 4.0 1.8 5.0 1 1 
       2527 1 . . . . . 4.5 1.8 5.5 1 1 
       2528 1 . . . . . 5.0 1.8 6.0 1 1 
       2529 1 . . . . . 4.5 1.8 5.5 1 1 
       2530 1 . . . . . 4.5 1.8 5.5 1 1 
       2531 1 . . . . . 5.5 1.8 6.5 1 1 
       2532 1 . . . . . 4.5 1.8 5.5 1 1 
       2533 1 . . . . . 5.5 1.8 6.5 1 1 
       2534 1 . . . . . 3.5 1.8 4.0 1 1 
       2535 1 . . . . . 5.0 1.8 6.0 1 1 
       2536 1 . . . . . 4.0 1.8 5.0 1 1 
       2537 1 . . . . . 4.0 1.8 5.0 1 1 
       2538 1 . . . . . 4.0 1.8 5.0 1 1 
       2539 1 . . . . . 5.0 1.8 6.0 1 1 
       2540 1 . . . . . 5.0 1.8 6.0 1 1 
       2541 1 . . . . . 3.5 1.8 4.0 1 1 
       2542 1 . . . . . 5.5 1.8 6.5 1 1 
       2543 1 . . . . . 5.0 1.8 6.0 1 1 
       2544 1 . . . . . 5.0 1.8 6.0 1 1 
       2545 1 . . . . . 4.0 1.8 5.0 1 1 
       2546 1 . . . . . 4.5 1.8 5.5 1 1 
       2547 1 . . . . . 4.0 1.8 5.0 1 1 
       2548 1 . . . . . 5.0 1.8 6.0 1 1 
       2549 1 . . . . . 4.0 1.8 5.0 1 1 
       2550 1 . . . . . 5.0 1.8 6.0 1 1 
       2551 1 . . . . . 3.5 1.8 4.0 1 1 
       2552 1 . . . . . 5.0 1.8 6.0 1 1 
       2553 1 . . . . . 5.0 1.8 6.0 1 1 
       2554 1 . . . . . 5.5 1.8 6.5 1 1 
       2555 1 . . . . . 4.0 1.8 5.0 1 1 
       2556 1 . . . . . 5.0 1.8 6.0 1 1 
       2557 1 . . . . . 5.5 1.8 6.5 1 1 
       2558 1 . . . . . 5.0 1.8 6.0 1 1 
       2559 1 . . . . . 4.5 1.8 5.5 1 1 
       2560 1 . . . . . 5.5 1.8 6.5 1 1 
       2561 1 . . . . . 5.0 1.8 6.0 1 1 
       2562 1 . . . . . 3.5 1.8 4.0 1 1 
       2563 1 . . . . . 3.5 1.8 4.0 1 1 
       2564 1 . . . . . 5.0 1.8 6.0 1 1 
       2565 1 . . . . . 5.5 1.8 6.5 1 1 
       2566 1 . . . . . 4.0 1.8 5.0 1 1 
       2567 1 . . . . . 5.5 1.8 6.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 128 ALA MB  . 128 . HB#  1 2 
       1 1 2 1 1 129 ARG HD2 . 129 . HD2  1 2 
       1 1 2 1 1 130 GLY HA3 . 130 . HA3  1 2 
       2 1 1 1 1  15 ILE HA  .  15 . HA   1 2 
       2 1 1 1 1 126 LEU HA  . 126 . HA   1 2 
       2 1 2 1 1 126 LEU H   . 126 . H    1 2 
       3 1 1 1 1  42 PHE HA  .  42 . HA   1 2 
       3 1 1 1 1 115 PRO HA  . 115 . HA   1 2 
       3 1 2 1 1  43 THR HB  .  43 . HB   1 2 
       4 1 1 1 1  39 LEU QD  .  39 . HD2# 1 2 
       4 1 1 1 1  43 THR MG  .  43 . HG2# 1 2 
       4 1 2 1 1  41 ASP HB2 .  41 . HB2  1 2 
    stop_

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

       1 1 . . . . . 5.5 1.8 6.5 1 2 
       2 1 . . . . . 3.0 1.8 3.5 1 2 
       3 1 . . . . . 5.0 1.8 6.0 1 2 
       4 1 . . . . . 5.5 1.8 6.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
       66 1 . . . 1 3 
       67 1 . . . 1 3 
       68 1 . . . 1 3 
       69 1 . . . 1 3 
       70 1 . . . 1 3 
       71 1 . . . 1 3 
       72 1 . . . 1 3 
       73 1 . . . 1 3 
       74 1 . . . 1 3 
       75 1 . . . 1 3 
       76 1 . . . 1 3 
       77 1 . . . 1 3 
       78 1 . . . 1 3 
       79 1 . . . 1 3 
       80 1 . . . 1 3 
       81 1 . . . 1 3 
       82 1 . . . 1 3 
       83 1 . . . 1 3 
       84 1 . . . 1 3 
       85 1 . . . 1 3 
       86 1 . . . 1 3 
    stop_

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

        1 1 1 1 1  53 HIS O .  53 . O 1 3 
        1 1 2 1 1  57 LEU N .  57 . N 1 3 
        2 1 1 1 1  53 HIS O .  53 . O 1 3 
        2 1 2 1 1  57 LEU H .  57 . H 1 3 
        3 1 1 1 1  54 ASN O .  54 . O 1 3 
        3 1 2 1 1  58 ARG N .  58 . N 1 3 
        4 1 1 1 1  54 ASN O .  54 . O 1 3 
        4 1 2 1 1  58 ARG H .  58 . H 1 3 
        5 1 1 1 1  55 LEU O .  55 . O 1 3 
        5 1 2 1 1  59 GLU N .  59 . N 1 3 
        6 1 1 1 1  55 LEU O .  55 . O 1 3 
        6 1 2 1 1  59 GLU H .  59 . H 1 3 
        7 1 1 1 1  56 ALA O .  56 . O 1 3 
        7 1 2 1 1  60 LEU N .  60 . N 1 3 
        8 1 1 1 1  56 ALA O .  56 . O 1 3 
        8 1 2 1 1  60 LEU H .  60 . H 1 3 
        9 1 1 1 1  57 LEU O .  57 . O 1 3 
        9 1 2 1 1  61 TYR N .  61 . N 1 3 
       10 1 1 1 1  57 LEU O .  57 . O 1 3 
       10 1 2 1 1  61 TYR H .  61 . H 1 3 
       11 1 1 1 1  58 ARG O .  58 . O 1 3 
       11 1 2 1 1  62 ASN N .  62 . N 1 3 
       12 1 1 1 1  58 ARG O .  58 . O 1 3 
       12 1 2 1 1  62 ASN H .  62 . H 1 3 
       13 1 1 1 1  59 GLU O .  59 . O 1 3 
       13 1 2 1 1  63 LYS N .  63 . N 1 3 
       14 1 1 1 1  59 GLU O .  59 . O 1 3 
       14 1 2 1 1  63 LYS H .  63 . H 1 3 
       15 1 1 1 1  60 LEU O .  60 . O 1 3 
       15 1 2 1 1  64 TYR N .  64 . N 1 3 
       16 1 1 1 1  60 LEU O .  60 . O 1 3 
       16 1 2 1 1  64 TYR H .  64 . H 1 3 
       17 1 1 1 1  61 TYR O .  61 . O 1 3 
       17 1 2 1 1  65 ALA N .  65 . N 1 3 
       18 1 1 1 1  61 TYR O .  61 . O 1 3 
       18 1 2 1 1  65 ALA H .  65 . H 1 3 
       19 1 1 1 1  81 HIS O .  81 . O 1 3 
       19 1 2 1 1  85 THR N .  85 . N 1 3 
       20 1 1 1 1  81 HIS O .  81 . O 1 3 
       20 1 2 1 1  85 THR H .  85 . H 1 3 
       21 1 1 1 1  82 PHE O .  82 . O 1 3 
       21 1 2 1 1  86 SER N .  86 . N 1 3 
       22 1 1 1 1  82 PHE O .  82 . O 1 3 
       22 1 2 1 1  86 SER H .  86 . H 1 3 
       23 1 1 1 1  83 TRP O .  83 . O 1 3 
       23 1 2 1 1  87 ALA N .  87 . N 1 3 
       24 1 1 1 1  83 TRP O .  83 . O 1 3 
       24 1 2 1 1  87 ALA H .  87 . H 1 3 
       25 1 1 1 1  84 LYS O .  84 . O 1 3 
       25 1 2 1 1  88 ASP N .  88 . N 1 3 
       26 1 1 1 1  84 LYS O .  84 . O 1 3 
       26 1 2 1 1  88 ASP H .  88 . H 1 3 
       27 1 1 1 1 136 LEU O . 136 . O 1 3 
       27 1 2 1 1 140 ILE N . 140 . N 1 3 
       28 1 1 1 1 136 LEU O . 136 . O 1 3 
       28 1 2 1 1 140 ILE H . 140 . H 1 3 
       29 1 1 1 1 137 ASP O . 137 . O 1 3 
       29 1 2 1 1 141 LYS N . 141 . N 1 3 
       30 1 1 1 1 137 ASP O . 137 . O 1 3 
       30 1 2 1 1 141 LYS H . 141 . H 1 3 
       31 1 1 1 1 138 GLU O . 138 . O 1 3 
       31 1 2 1 1 142 LYS N . 142 . N 1 3 
       32 1 1 1 1 138 GLU O . 138 . O 1 3 
       32 1 2 1 1 142 LYS H . 142 . H 1 3 
       33 1 1 1 1 139 ALA O . 139 . O 1 3 
       33 1 2 1 1 143 LEU N . 143 . N 1 3 
       34 1 1 1 1 139 ALA O . 139 . O 1 3 
       34 1 2 1 1 143 LEU H . 143 . H 1 3 
       35 1 1 1 1 140 ILE O . 140 . O 1 3 
       35 1 2 1 1 144 LEU N . 144 . N 1 3 
       36 1 1 1 1 140 ILE O . 140 . O 1 3 
       36 1 2 1 1 144 LEU H . 144 . H 1 3 
       37 1 1 1 1  20 LEU N .  20 . N 1 3 
       37 1 2 1 1  28 ARG O .  28 . O 1 3 
       38 1 1 1 1  20 LEU H .  20 . H 1 3 
       38 1 2 1 1  28 ARG O .  28 . O 1 3 
       39 1 1 1 1  22 ASP N .  22 . N 1 3 
       39 1 2 1 1  26 ASN O .  26 . O 1 3 
       40 1 1 1 1  22 ASP H .  22 . H 1 3 
       40 1 2 1 1  26 ASN O .  26 . O 1 3 
       41 1 1 1 1  33 LEU O .  33 . O 1 3 
       41 1 2 1 1  36 LYS N .  36 . N 1 3 
       42 1 1 1 1  33 LEU O .  33 . O 1 3 
       42 1 2 1 1  36 LYS H .  36 . H 1 3 
       43 1 1 1 1  37 VAL N .  37 . N 1 3 
       43 1 2 1 1  68 GLY O .  68 . O 1 3 
       44 1 1 1 1  37 VAL H .  37 . H 1 3 
       44 1 2 1 1  68 GLY O .  68 . O 1 3 
       45 1 1 1 1  38 VAL N .  38 . N 1 3 
       45 1 2 1 1 120 VAL O . 120 . O 1 3 
       46 1 1 1 1  38 VAL H .  38 . H 1 3 
       46 1 2 1 1 120 VAL O . 120 . O 1 3 
       47 1 1 1 1  39 LEU N .  39 . N 1 3 
       47 1 2 1 1  70 GLU O .  70 . O 1 3 
       48 1 1 1 1  39 LEU H .  39 . H 1 3 
       48 1 2 1 1  70 GLU O .  70 . O 1 3 
       49 1 1 1 1  40 ILE N .  40 . N 1 3 
       49 1 2 1 1 118 PHE O . 118 . O 1 3 
       50 1 1 1 1  40 ILE H .  40 . H 1 3 
       50 1 2 1 1 118 PHE O . 118 . O 1 3 
       51 1 1 1 1  41 ASP N .  41 . N 1 3 
       51 1 2 1 1  72 TYR O .  72 . O 1 3 
       52 1 1 1 1  41 ASP H .  41 . H 1 3 
       52 1 2 1 1  72 TYR O .  72 . O 1 3 
       53 1 1 1 1  42 PHE N .  42 . N 1 3 
       53 1 2 1 1 116 SER O . 116 . O 1 3 
       54 1 1 1 1  42 PHE H .  42 . H 1 3 
       54 1 2 1 1 116 SER O . 116 . O 1 3 
       55 1 1 1 1  43 THR N .  43 . N 1 3 
       55 1 2 1 1  74 ILE O .  74 . O 1 3 
       56 1 1 1 1  43 THR H .  43 . H 1 3 
       56 1 2 1 1  74 ILE O .  74 . O 1 3 
       57 1 1 1 1  37 VAL O .  37 . O 1 3 
       57 1 2 1 1  70 GLU N .  70 . N 1 3 
       58 1 1 1 1  37 VAL O .  37 . O 1 3 
       58 1 2 1 1  70 GLU H .  70 . H 1 3 
       59 1 1 1 1  39 LEU O .  39 . O 1 3 
       59 1 2 1 1  72 TYR N .  72 . N 1 3 
       60 1 1 1 1  39 LEU O .  39 . O 1 3 
       60 1 2 1 1  72 TYR H .  72 . H 1 3 
       61 1 1 1 1  73 GLN N .  73 . N 1 3 
       61 1 2 1 1  93 VAL O .  93 . O 1 3 
       62 1 1 1 1  73 GLN H .  73 . H 1 3 
       62 1 2 1 1  93 VAL O .  93 . O 1 3 
       63 1 1 1 1  41 ASP O .  41 . O 1 3 
       63 1 2 1 1  74 ILE N .  74 . N 1 3 
       64 1 1 1 1  41 ASP O .  41 . O 1 3 
       64 1 2 1 1  74 ILE H .  74 . H 1 3 
       65 1 1 1 1  75 SER N .  75 . N 1 3 
       65 1 2 1 1  95 VAL O .  95 . O 1 3 
       66 1 1 1 1  75 SER H .  75 . H 1 3 
       66 1 2 1 1  95 VAL O .  95 . O 1 3 
       67 1 1 1 1  43 THR O .  43 . O 1 3 
       67 1 2 1 1  76 LEU N .  76 . N 1 3 
       68 1 1 1 1  43 THR O .  43 . O 1 3 
       68 1 2 1 1  76 LEU H .  76 . H 1 3 
       69 1 1 1 1  71 ILE O .  71 . O 1 3 
       69 1 2 1 1  93 VAL N .  93 . N 1 3 
       70 1 1 1 1  71 ILE O .  71 . O 1 3 
       70 1 2 1 1  93 VAL H .  93 . H 1 3 
       71 1 1 1 1  73 GLN O .  73 . O 1 3 
       71 1 2 1 1  95 VAL N .  95 . N 1 3 
       72 1 1 1 1  73 GLN O .  73 . O 1 3 
       72 1 2 1 1  95 VAL H .  95 . H 1 3 
       73 1 1 1 1  21 LYS O .  21 . O 1 3 
       73 1 2 1 1  96 ARG N .  96 . N 1 3 
       74 1 1 1 1  21 LYS O .  21 . O 1 3 
       74 1 2 1 1  96 ARG H .  96 . H 1 3 
       75 1 1 1 1  42 PHE O .  42 . O 1 3 
       75 1 2 1 1 116 SER N . 116 . N 1 3 
       76 1 1 1 1  42 PHE O .  42 . O 1 3 
       76 1 2 1 1 116 SER H . 116 . H 1 3 
       77 1 1 1 1  40 ILE O .  40 . O 1 3 
       77 1 2 1 1 118 PHE N . 118 . N 1 3 
       78 1 1 1 1  40 ILE O .  40 . O 1 3 
       78 1 2 1 1 118 PHE H . 118 . H 1 3 
       79 1 1 1 1 119 LEU N . 119 . N 1 3 
       79 1 2 1 1 128 ALA O . 128 . O 1 3 
       80 1 1 1 1 119 LEU H . 119 . H 1 3 
       80 1 2 1 1 128 ALA O . 128 . O 1 3 
       81 1 1 1 1  38 VAL O .  38 . O 1 3 
       81 1 2 1 1 120 VAL N . 120 . N 1 3 
       82 1 1 1 1  38 VAL O .  38 . O 1 3 
       82 1 2 1 1 120 VAL H . 120 . H 1 3 
       83 1 1 1 1 121 ASN N . 121 . N 1 3 
       83 1 2 1 1 125 GLU O . 125 . O 1 3 
       84 1 1 1 1 121 ASN H . 121 . H 1 3 
       84 1 2 1 1 125 GLU O . 125 . O 1 3 
       85 1 1 1 1 121 ASN O . 121 . O 1 3 
       85 1 2 1 1 125 GLU N . 125 . N 1 3 
       86 1 1 1 1 121 ASN O . 121 . O 1 3 
       86 1 2 1 1 125 GLU H . 125 . H 1 3 
    stop_

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

        1 1 . . . . . 2.8 2.8 3.3 1 3 
        2 1 . . . . . 1.8 1.8 2.3 1 3 
        3 1 . . . . . 2.8 2.8 3.3 1 3 
        4 1 . . . . . 1.8 1.8 2.3 1 3 
        5 1 . . . . . 2.8 2.8 3.3 1 3 
        6 1 . . . . . 1.8 1.8 2.3 1 3 
        7 1 . . . . . 2.8 2.8 3.3 1 3 
        8 1 . . . . . 1.8 1.8 2.3 1 3 
        9 1 . . . . . 2.8 2.8 3.3 1 3 
       10 1 . . . . . 1.8 1.8 2.3 1 3 
       11 1 . . . . . 2.8 2.8 3.3 1 3 
       12 1 . . . . . 1.8 1.8 2.3 1 3 
       13 1 . . . . . 2.8 2.8 3.3 1 3 
       14 1 . . . . . 1.8 1.8 2.3 1 3 
       15 1 . . . . . 2.8 2.8 3.3 1 3 
       16 1 . . . . . 1.8 1.8 2.3 1 3 
       17 1 . . . . . 2.8 2.8 3.3 1 3 
       18 1 . . . . . 1.8 1.8 2.3 1 3 
       19 1 . . . . . 2.8 2.8 3.3 1 3 
       20 1 . . . . . 1.8 1.8 2.3 1 3 
       21 1 . . . . . 2.8 2.8 3.3 1 3 
       22 1 . . . . . 1.8 1.8 2.3 1 3 
       23 1 . . . . . 2.8 2.8 3.3 1 3 
       24 1 . . . . . 1.8 1.8 2.3 1 3 
       25 1 . . . . . 2.8 2.8 3.3 1 3 
       26 1 . . . . . 1.8 1.8 2.3 1 3 
       27 1 . . . . . 2.8 2.8 3.3 1 3 
       28 1 . . . . . 1.8 1.8 2.3 1 3 
       29 1 . . . . . 2.8 2.8 3.3 1 3 
       30 1 . . . . . 1.8 1.8 2.3 1 3 
       31 1 . . . . . 2.8 2.8 3.3 1 3 
       32 1 . . . . . 1.8 1.8 2.3 1 3 
       33 1 . . . . . 2.8 2.8 3.3 1 3 
       34 1 . . . . . 1.8 1.8 2.3 1 3 
       35 1 . . . . . 2.8 2.8 3.3 1 3 
       36 1 . . . . . 1.8 1.8 2.3 1 3 
       37 1 . . . . . 2.8 2.8 3.3 1 3 
       38 1 . . . . . 1.8 1.8 2.3 1 3 
       39 1 . . . . . 2.8 2.8 3.3 1 3 
       40 1 . . . . . 1.8 1.8 2.3 1 3 
       41 1 . . . . . 2.8 2.8 3.3 1 3 
       42 1 . . . . . 1.8 1.8 2.3 1 3 
       43 1 . . . . . 2.8 2.8 3.3 1 3 
       44 1 . . . . . 1.8 1.8 2.3 1 3 
       45 1 . . . . . 2.8 2.8 3.3 1 3 
       46 1 . . . . . 1.8 1.8 2.3 1 3 
       47 1 . . . . . 2.8 2.8 3.3 1 3 
       48 1 . . . . . 1.8 1.8 2.3 1 3 
       49 1 . . . . . 2.8 2.8 3.3 1 3 
       50 1 . . . . . 1.8 1.8 2.3 1 3 
       51 1 . . . . . 2.8 2.8 3.3 1 3 
       52 1 . . . . . 1.8 1.8 2.3 1 3 
       53 1 . . . . . 2.8 2.8 3.3 1 3 
       54 1 . . . . . 1.8 1.8 2.3 1 3 
       55 1 . . . . . 2.8 2.8 3.3 1 3 
       56 1 . . . . . 1.8 1.8 2.3 1 3 
       57 1 . . . . . 2.8 2.8 3.3 1 3 
       58 1 . . . . . 1.8 1.8 2.3 1 3 
       59 1 . . . . . 2.8 2.8 3.3 1 3 
       60 1 . . . . . 1.8 1.8 2.3 1 3 
       61 1 . . . . . 2.8 2.8 3.3 1 3 
       62 1 . . . . . 1.8 1.8 2.3 1 3 
       63 1 . . . . . 2.8 2.8 3.3 1 3 
       64 1 . . . . . 1.8 1.8 2.3 1 3 
       65 1 . . . . . 2.8 2.8 3.3 1 3 
       66 1 . . . . . 1.8 1.8 2.3 1 3 
       67 1 . . . . . 2.8 2.8 3.3 1 3 
       68 1 . . . . . 1.8 1.8 2.3 1 3 
       69 1 . . . . . 2.8 2.8 3.3 1 3 
       70 1 . . . . . 1.8 1.8 2.3 1 3 
       71 1 . . . . . 2.8 2.8 3.3 1 3 
       72 1 . . . . . 1.8 1.8 2.3 1 3 
       73 1 . . . . . 2.8 2.8 3.3 1 3 
       74 1 . . . . . 1.8 1.8 2.3 1 3 
       75 1 . . . . . 2.8 2.8 3.3 1 3 
       76 1 . . . . . 1.8 1.8 2.3 1 3 
       77 1 . . . . . 2.8 2.8 3.3 1 3 
       78 1 . . . . . 1.8 1.8 2.3 1 3 
       79 1 . . . . . 2.8 2.8 3.3 1 3 
       80 1 . . . . . 1.8 1.8 2.3 1 3 
       81 1 . . . . . 2.8 2.8 3.3 1 3 
       82 1 . . . . . 1.8 1.8 2.3 1 3 
       83 1 . . . . . 2.8 2.8 3.3 1 3 
       84 1 . . . . . 1.8 1.8 2.3 1 3 
       85 1 . . . . . 2.8 2.8 3.3 1 3 
       86 1 . . . . . 1.8 1.8 2.3 1 3 
    stop_

save_


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

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

         1 . 1 1  15 ILE C  1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C       -156.0      -40.0 .  15 . C  .  16 . N  .  16 . CA .  16 . C   1 1 
         2 . 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C  1 1  17 ASP N         89.0      165.0 .  16 . N  .  16 . CA .  16 . C  .  17 . N   1 1 
         3 . 1 1  16 ILE C  1 1  17 ASP N  1 1  17 ASP CA 1 1  17 ASP C       -104.0      -64.0 .  16 . C  .  17 . N  .  17 . CA .  17 . C   1 1 
         4 . 1 1  17 ASP N  1 1  17 ASP CA 1 1  17 ASP C  1 1  18 ILE N        109.0      157.0 .  17 . N  .  17 . CA .  17 . C  .  18 . N   1 1 
         5 . 1 1  17 ASP C  1 1  18 ILE N  1 1  18 ILE CA 1 1  18 ILE C       -154.0      -82.0 .  17 . C  .  18 . N  .  18 . CA .  18 . C   1 1 
         6 . 1 1  18 ILE N  1 1  18 ILE CA 1 1  18 ILE C  1 1  19 GLN N        106.0      158.0 .  18 . N  .  18 . CA .  18 . C  .  19 . N   1 1 
         7 . 1 1  18 ILE C  1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C       -140.0      -68.0 .  18 . C  .  19 . N  .  19 . CA .  19 . C   1 1 
         8 . 1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C  1 1  20 LEU N    101.99999      150.0 .  19 . N  .  19 . CA .  19 . C  .  20 . N   1 1 
         9 . 1 1  19 GLN C  1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C       -169.0     -105.0 .  19 . C  .  20 . N  .  20 . CA .  20 . C   1 1 
        10 . 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C  1 1  21 LYS N        142.0      182.0 .  20 . N  .  20 . CA .  20 . C  .  21 . N   1 1 
        11 . 1 1  20 LEU C  1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C       -154.0 -61.999996 .  20 . C  .  21 . N  .  21 . CA .  21 . C   1 1 
        12 . 1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C  1 1  22 ASP N        116.0      172.0 .  21 . N  .  21 . CA .  21 . C  .  22 . N   1 1 
        13 . 1 1  25 GLY C  1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN C   -115.00001      -47.0 .  25 . C  .  26 . N  .  26 . CA .  26 . C   1 1 
        14 . 1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN C  1 1  27 THR N        109.0      161.0 .  26 . N  .  26 . CA .  26 . C  .  27 . N   1 1 
        15 . 1 1  26 ASN C  1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C       -106.0      -58.0 .  26 . C  .  27 . N  .  27 . CA .  27 . C   1 1 
        16 . 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C  1 1  28 ARG N    107.99999      148.0 .  27 . N  .  27 . CA .  27 . C  .  28 . N   1 1 
        17 . 1 1  27 THR C  1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C       -126.0      -86.0 .  27 . C  .  28 . N  .  28 . CA .  28 . C   1 1 
        18 . 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C  1 1  29 SER N     89.99999      142.0 .  28 . N  .  28 . CA .  28 . C  .  29 . N   1 1 
        19 . 1 1  28 ARG C  1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C       -146.0 -53.999996 .  28 . C  .  29 . N  .  29 . CA .  29 . C   1 1 
        20 . 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C  1 1  30 LEU N         76.0  191.99998 .  29 . N  .  29 . CA .  29 . C  .  30 . N   1 1 
        21 . 1 1  29 SER C  1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C        -80.0      -40.0 .  29 . C  .  30 . N  .  30 . CA .  30 . C   1 1 
        22 . 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C  1 1  31 THR N        -58.0      -10.0 .  30 . N  .  30 . CA .  30 . C  .  31 . N   1 1 
        23 . 1 1  36 LYS C  1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C       -139.0  -66.99999 .  36 . C  .  37 . N  .  37 . CA .  37 . C   1 1 
        24 . 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C  1 1  38 VAL N        101.0      153.0 .  37 . N  .  37 . CA .  37 . C  .  38 . N   1 1 
        25 . 1 1  37 VAL C  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C       -142.0 -101.99999 .  37 . C  .  38 . N  .  38 . CA .  38 . C   1 1 
        26 . 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C  1 1  39 LEU N    115.00001      155.0 .  38 . N  .  38 . CA .  38 . C  .  39 . N   1 1 
        27 . 1 1  38 VAL C  1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C       -152.0      -76.0 .  38 . C  .  39 . N  .  39 . CA .  39 . C   1 1 
        28 . 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C  1 1  40 ILE N        106.0      146.0 .  39 . N  .  39 . CA .  39 . C  .  40 . N   1 1 
        29 . 1 1  39 LEU C  1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE C       -141.0      -85.0 .  39 . C  .  40 . N  .  40 . CA .  40 . C   1 1 
        30 . 1 1  40 ILE N  1 1  40 ILE CA 1 1  40 ILE C  1 1  41 ASP N        107.0      147.0 .  40 . N  .  40 . CA .  40 . C  .  41 . N   1 1 
        31 . 1 1  40 ILE C  1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C       -139.0      -99.0 .  40 . C  .  41 . N  .  41 . CA .  41 . C   1 1 
        32 . 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C  1 1  42 PHE N        111.0  150.99998 .  41 . N  .  41 . CA .  41 . C  .  42 . N   1 1 
        33 . 1 1  41 ASP C  1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE C       -152.0      -80.0 .  41 . C  .  42 . N  .  42 . CA .  42 . C   1 1 
        34 . 1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE C  1 1  43 THR N         98.0      162.0 .  42 . N  .  42 . CA .  42 . C  .  43 . N   1 1 
        35 . 1 1  42 PHE C  1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C       -182.0 -101.99999 .  42 . C  .  43 . N  .  43 . CA .  43 . C   1 1 
        36 . 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C  1 1  44 VAL N        139.0      183.0 .  43 . N  .  43 . CA .  43 . C  .  44 . N   1 1 
        37 . 1 1  43 THR C  1 1  44 VAL N  1 1  44 VAL CA 1 1  44 VAL C       -145.0      -97.0 .  43 . C  .  44 . N  .  44 . CA .  44 . C   1 1 
        38 . 1 1  44 VAL N  1 1  44 VAL CA 1 1  44 VAL C  1 1  45 TYR N        107.0  162.99998 .  44 . N  .  44 . CA .  44 . C  .  45 . N   1 1 
        39 . 1 1  44 VAL C  1 1  45 TYR N  1 1  45 TYR CA 1 1  45 TYR C       -105.0      -65.0 .  44 . C  .  45 . N  .  45 . CA .  45 . C   1 1 
        40 . 1 1  45 TYR N  1 1  45 TYR CA 1 1  45 TYR C  1 1  46 ASN N         84.0      172.0 .  45 . N  .  45 . CA .  45 . C  .  46 . N   1 1 
        41 . 1 1  47 ASN C  1 1  48 ALA N  1 1  48 ALA CA 1 1  48 ALA C        -80.0      -40.0 .  47 . C  .  48 . N  .  48 . CA .  48 . C   1 1 
        42 . 1 1  48 ALA N  1 1  48 ALA CA 1 1  48 ALA C  1 1  49 MET N        -53.0      -13.0 .  48 . N  .  48 . CA .  48 . C  .  49 . N   1 1 
        43 . 1 1  48 ALA C  1 1  49 MET N  1 1  49 MET CA 1 1  49 MET C   -115.00001      -47.0 .  48 . C  .  49 . N  .  49 . CA .  49 . C   1 1 
        44 . 1 1  49 MET N  1 1  49 MET CA 1 1  49 MET C  1 1  50 SER N        -64.0  11.999999 .  49 . N  .  49 . CA .  49 . C  .  50 . N   1 1 
        45 . 1 1  49 MET C  1 1  50 SER N  1 1  50 SER CA 1 1  50 SER C        -83.0      -43.0 .  49 . C  .  50 . N  .  50 . CA .  50 . C   1 1 
        46 . 1 1  50 SER N  1 1  50 SER CA 1 1  50 SER C  1 1  51 ALA N        -59.0      -19.0 .  50 . N  .  50 . CA .  50 . C  .  51 . N   1 1 
        47 . 1 1  50 SER C  1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C        -82.0      -42.0 .  50 . C  .  51 . N  .  51 . CA .  51 . C   1 1 
        48 . 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C  1 1  52 ALA N        -65.0      -25.0 .  51 . N  .  51 . CA .  51 . C  .  52 . N   1 1 
        49 . 1 1  51 ALA C  1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C        -87.0      -47.0 .  51 . C  .  52 . N  .  52 . CA .  52 . C   1 1 
        50 . 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C  1 1  53 HIS N        -57.0      -17.0 .  52 . N  .  52 . CA .  52 . C  .  53 . N   1 1 
        51 . 1 1  52 ALA C  1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS C        -85.0 -44.999996 .  52 . C  .  53 . N  .  53 . CA .  53 . C   1 1 
        52 . 1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS C  1 1  54 ASN N        -64.0 -23.999998 .  53 . N  .  53 . CA .  53 . C  .  54 . N   1 1 
        53 . 1 1  53 HIS C  1 1  54 ASN N  1 1  54 ASN CA 1 1  54 ASN C        -86.0      -46.0 .  53 . C  .  54 . N  .  54 . CA .  54 . C   1 1 
        54 . 1 1  54 ASN N  1 1  54 ASN CA 1 1  54 ASN C  1 1  55 LEU N        -59.0      -19.0 .  54 . N  .  54 . CA .  54 . C  .  55 . N   1 1 
        55 . 1 1  54 ASN C  1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C        -86.0      -46.0 .  54 . C  .  55 . N  .  55 . CA .  55 . C   1 1 
        56 . 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C  1 1  56 ALA N        -60.0      -20.0 .  55 . N  .  55 . CA .  55 . C  .  56 . N   1 1 
        57 . 1 1  55 LEU C  1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C        -81.0      -41.0 .  55 . C  .  56 . N  .  56 . CA .  56 . C   1 1 
        58 . 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C  1 1  57 LEU N        -63.0      -23.0 .  56 . N  .  56 . CA .  56 . C  .  57 . N   1 1 
        59 . 1 1  56 ALA C  1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C        -86.0      -46.0 .  56 . C  .  57 . N  .  57 . CA .  57 . C   1 1 
        60 . 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C  1 1  58 ARG N        -59.0      -19.0 .  57 . N  .  57 . CA .  57 . C  .  58 . N   1 1 
        61 . 1 1  57 LEU C  1 1  58 ARG N  1 1  58 ARG CA 1 1  58 ARG C        -84.0      -44.0 .  57 . C  .  58 . N  .  58 . CA .  58 . C   1 1 
        62 . 1 1  58 ARG N  1 1  58 ARG CA 1 1  58 ARG C  1 1  59 GLU N        -59.0      -19.0 .  58 . N  .  58 . CA .  58 . C  .  59 . N   1 1 
        63 . 1 1  58 ARG C  1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C        -84.0      -44.0 .  58 . C  .  59 . N  .  59 . CA .  59 . C   1 1 
        64 . 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C  1 1  60 LEU N        -56.0      -16.0 .  59 . N  .  59 . CA .  59 . C  .  60 . N   1 1 
        65 . 1 1  59 GLU C  1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C        -86.0      -46.0 .  59 . C  .  60 . N  .  60 . CA .  60 . C   1 1 
        66 . 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C  1 1  61 TYR N        -60.0      -20.0 .  60 . N  .  60 . CA .  60 . C  .  61 . N   1 1 
        67 . 1 1  60 LEU C  1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR C        -83.0      -43.0 .  60 . C  .  61 . N  .  61 . CA .  61 . C   1 1 
        68 . 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR C  1 1  62 ASN N        -64.0 -23.999998 .  61 . N  .  61 . CA .  61 . C  .  62 . N   1 1 
        69 . 1 1  61 TYR C  1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN C        -81.0      -41.0 .  61 . C  .  62 . N  .  62 . CA .  62 . C   1 1 
        70 . 1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN C  1 1  63 LYS N        -63.0      -23.0 .  62 . N  .  62 . CA .  62 . C  .  63 . N   1 1 
        71 . 1 1  62 ASN C  1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C        -94.0 -53.999996 .  62 . C  .  63 . N  .  63 . CA .  63 . C   1 1 
        72 . 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C  1 1  64 TYR N   -60.999996      -21.0 .  63 . N  .  63 . CA .  63 . C  .  64 . N   1 1 
        73 . 1 1  68 GLY C  1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C       -142.0 -101.99999 .  68 . C  .  69 . N  .  69 . CA .  69 . C   1 1 
        74 . 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C  1 1  70 GLU N        101.0      145.0 .  69 . N  .  69 . CA .  69 . C  .  70 . N   1 1 
        75 . 1 1  69 PHE C  1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C       -145.0     -105.0 .  69 . C  .  70 . N  .  70 . CA .  70 . C   1 1 
        76 . 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C  1 1  71 ILE N        107.0      155.0 .  70 . N  .  70 . CA .  70 . C  .  71 . N   1 1 
        77 . 1 1  70 GLU C  1 1  71 ILE N  1 1  71 ILE CA 1 1  71 ILE C       -145.0      -89.0 .  70 . C  .  71 . N  .  71 . CA .  71 . C   1 1 
        78 . 1 1  71 ILE N  1 1  71 ILE CA 1 1  71 ILE C  1 1  72 TYR N        109.0      149.0 .  71 . N  .  71 . CA .  71 . C  .  72 . N   1 1 
        79 . 1 1  71 ILE C  1 1  72 TYR N  1 1  72 TYR CA 1 1  72 TYR C       -123.0      -75.0 .  71 . C  .  72 . N  .  72 . CA .  72 . C   1 1 
        80 . 1 1  72 TYR N  1 1  72 TYR CA 1 1  72 TYR C  1 1  73 GLN N        103.0      147.0 .  72 . N  .  72 . CA .  72 . C  .  73 . N   1 1 
        81 . 1 1  72 TYR C  1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C   -150.99998      -71.0 .  72 . C  .  73 . N  .  73 . CA .  73 . C   1 1 
        82 . 1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C  1 1  74 ILE N    107.99999      148.0 .  73 . N  .  73 . CA .  73 . C  .  74 . N   1 1 
        83 . 1 1  73 GLN C  1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C       -140.0      -84.0 .  73 . C  .  74 . N  .  74 . CA .  74 . C   1 1 
        84 . 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C  1 1  75 SER N        109.0      161.0 .  74 . N  .  74 . CA .  74 . C  .  75 . N   1 1 
        85 . 1 1  74 ILE C  1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C       -132.0      -72.0 .  74 . C  .  75 . N  .  75 . CA .  75 . C   1 1 
        86 . 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C  1 1  76 LEU N         93.0      153.0 .  75 . N  .  75 . CA .  75 . C  .  76 . N   1 1 
        87 . 1 1  79 ASP C  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C        -77.0      -37.0 .  79 . C  .  80 . N  .  80 . CA .  80 . C   1 1 
        88 . 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C  1 1  81 HIS N        -64.0      -16.0 .  80 . N  .  80 . CA .  80 . C  .  81 . N   1 1 
        89 . 1 1  80 GLU C  1 1  81 HIS N  1 1  81 HIS CA 1 1  81 HIS C        -84.0      -44.0 .  80 . C  .  81 . N  .  81 . CA .  81 . C   1 1 
        90 . 1 1  81 HIS N  1 1  81 HIS CA 1 1  81 HIS C  1 1  82 PHE N        -59.0      -19.0 .  81 . N  .  81 . CA .  81 . C  .  82 . N   1 1 
        91 . 1 1  81 HIS C  1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C        -88.0 -47.999996 .  81 . C  .  82 . N  .  82 . CA .  82 . C   1 1 
        92 . 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C  1 1  83 TRP N   -60.999996      -21.0 .  82 . N  .  82 . CA .  82 . C  .  83 . N   1 1 
        93 . 1 1  82 PHE C  1 1  83 TRP N  1 1  83 TRP CA 1 1  83 TRP C        -84.0      -44.0 .  82 . C  .  83 . N  .  83 . CA .  83 . C   1 1 
        94 . 1 1  83 TRP N  1 1  83 TRP CA 1 1  83 TRP C  1 1  84 LYS N        -60.0      -20.0 .  83 . N  .  83 . CA .  83 . C  .  84 . N   1 1 
        95 . 1 1  83 TRP C  1 1  84 LYS N  1 1  84 LYS CA 1 1  84 LYS C        -84.0      -44.0 .  83 . C  .  84 . N  .  84 . CA .  84 . C   1 1 
        96 . 1 1  84 LYS N  1 1  84 LYS CA 1 1  84 LYS C  1 1  85 THR N    -66.99999 -26.999998 .  84 . N  .  84 . CA .  84 . C  .  85 . N   1 1 
        97 . 1 1  84 LYS C  1 1  85 THR N  1 1  85 THR CA 1 1  85 THR C        -85.0 -44.999996 .  84 . C  .  85 . N  .  85 . CA .  85 . C   1 1 
        98 . 1 1  85 THR N  1 1  85 THR CA 1 1  85 THR C  1 1  86 SER N        -57.0      -17.0 .  85 . N  .  85 . CA .  85 . C  .  86 . N   1 1 
        99 . 1 1  85 THR C  1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C        -85.0 -44.999996 .  85 . C  .  86 . N  .  86 . CA .  86 . C   1 1 
       100 . 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C  1 1  87 ALA N        -60.0      -20.0 .  86 . N  .  86 . CA .  86 . C  .  87 . N   1 1 
       101 . 1 1  86 SER C  1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C        -86.0      -46.0 .  86 . C  .  87 . N  .  87 . CA .  87 . C   1 1 
       102 . 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C  1 1  88 ASP N        -59.0      -19.0 .  87 . N  .  87 . CA .  87 . C  .  88 . N   1 1 
       103 . 1 1  87 ALA C  1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C        -95.0      -47.0 .  87 . C  .  88 . N  .  88 . CA .  88 . C   1 1 
       104 . 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C  1 1  89 ASN N        -53.0       -9.0 .  88 . N  .  88 . CA .  88 . C  .  89 . N   1 1 
       105 . 1 1  88 ASP C  1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C       -128.0      -64.0 .  88 . C  .  89 . N  .  89 . CA .  89 . C   1 1 
       106 . 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C  1 1  90 LEU N   -23.999998       16.0 .  89 . N  .  89 . CA .  89 . C  .  90 . N   1 1 
       107 . 1 1  94 CYS C  1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C       -167.0 -115.00001 .  94 . C  .  95 . N  .  95 . CA .  95 . C   1 1 
       108 . 1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C  1 1  96 ARG N        136.0      188.0 .  95 . N  .  95 . CA .  95 . C  .  96 . N   1 1 
       109 . 1 1  95 VAL C  1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C       -148.0  -95.99999 .  95 . C  .  96 . N  .  96 . CA .  96 . C   1 1 
       110 . 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C  1 1  97 ASP N        111.0  162.99998 .  96 . N  .  96 . CA .  96 . C  .  97 . N   1 1 
       111 . 1 1  96 ARG C  1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C       -106.0      -66.0 .  96 . C  .  97 . N  .  97 . CA .  97 . C   1 1 
       112 . 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C  1 1  98 ALA N         68.0      168.0 .  97 . N  .  97 . CA .  97 . C  .  98 . N   1 1 
       113 . 1 1  97 ASP C  1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C        -81.0      -41.0 .  97 . C  .  98 . N  .  98 . CA .  98 . C   1 1 
       114 . 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C  1 1  99 ASN N        -42.0       -2.0 .  98 . N  .  98 . CA .  98 . C  .  99 . N   1 1 
       115 . 1 1  98 ALA C  1 1  99 ASN N  1 1  99 ASN CA 1 1  99 ASN C   -121.99999      -70.0 .  98 . C  .  99 . N  .  99 . CA .  99 . C   1 1 
       116 . 1 1  99 ASN N  1 1  99 ASN CA 1 1  99 ASN C  1 1 100 GLY N        -11.0       29.0 .  99 . N  .  99 . CA .  99 . C  . 100 . N   1 1 
       117 . 1 1 103 SER C  1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C        -82.0      -42.0 . 103 . C  . 104 . N  . 104 . CA . 104 . C   1 1 
       118 . 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C  1 1 105 TYR N   -50.999996       -7.0 . 104 . N  . 104 . CA . 104 . C  . 105 . N   1 1 
       119 . 1 1 104 SER C  1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C        -86.0      -46.0 . 104 . C  . 105 . N  . 105 . CA . 105 . C   1 1 
       120 . 1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C  1 1 106 ILE N        -58.0      -18.0 . 105 . N  . 105 . CA . 105 . C  . 106 . N   1 1 
       121 . 1 1 105 TYR C  1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C        -83.0      -43.0 . 105 . C  . 106 . N  . 106 . CA . 106 . C   1 1 
       122 . 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C  1 1 107 SER N   -60.999996      -21.0 . 106 . N  . 106 . CA . 106 . C  . 107 . N   1 1 
       123 . 1 1 106 ILE C  1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C        -85.0 -44.999996 . 106 . C  . 107 . N  . 107 . CA . 107 . C   1 1 
       124 . 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C  1 1 108 LEU N        -59.0      -19.0 . 107 . N  . 107 . CA . 107 . C  . 108 . N   1 1 
       125 . 1 1 107 SER C  1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C        -85.0 -44.999996 . 107 . C  . 108 . N  . 108 . CA . 108 . C   1 1 
       126 . 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C  1 1 109 TYR N        -57.0      -17.0 . 108 . N  . 108 . CA . 108 . C  . 109 . N   1 1 
       127 . 1 1 108 LEU C  1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C   -121.99999      -70.0 . 108 . C  . 109 . N  . 109 . CA . 109 . C   1 1 
       128 . 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C  1 1 110 ASN N        -50.0       34.0 . 109 . N  . 109 . CA . 109 . C  . 110 . N   1 1 
       129 . 1 1 114 LEU C  1 1 115 PRO N  1 1 115 PRO CA 1 1 115 PRO C        -84.0      -44.0 . 114 . C  . 115 . N  . 115 . CA . 115 . C   1 1 
       130 . 1 1 115 PRO N  1 1 115 PRO CA 1 1 115 PRO C  1 1 116 SER N    133.99998      174.0 . 115 . N  . 115 . CA . 115 . C  . 116 . N   1 1 
       131 . 1 1 115 PRO C  1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C       -169.0     -121.0 . 115 . C  . 116 . N  . 116 . CA . 116 . C   1 1 
       132 . 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C  1 1 117 VAL N        137.0      177.0 . 116 . N  . 116 . CA . 116 . C  . 117 . N   1 1 
       133 . 1 1 116 SER C  1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C       -142.0 -101.99999 . 116 . C  . 117 . N  . 117 . CA . 117 . C   1 1 
       134 . 1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C  1 1 118 PHE N        116.0      168.0 . 117 . N  . 117 . CA . 117 . C  . 118 . N   1 1 
       135 . 1 1 117 VAL C  1 1 118 PHE N  1 1 118 PHE CA 1 1 118 PHE C       -152.0     -104.0 . 117 . C  . 118 . N  . 118 . CA . 118 . C   1 1 
       136 . 1 1 118 PHE N  1 1 118 PHE CA 1 1 118 PHE C  1 1 119 LEU N        128.0      168.0 . 118 . N  . 118 . CA . 118 . C  . 119 . N   1 1 
       137 . 1 1 118 PHE C  1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C       -158.0     -114.0 . 118 . C  . 119 . N  . 119 . CA . 119 . C   1 1 
       138 . 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C  1 1 120 VAL N        110.0      150.0 . 119 . N  . 119 . CA . 119 . C  . 120 . N   1 1 
       139 . 1 1 119 LEU C  1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C       -141.0     -101.0 . 119 . C  . 120 . N  . 120 . CA . 120 . C   1 1 
       140 . 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C  1 1 121 ASN N        118.0      162.0 . 120 . N  . 120 . CA . 120 . C  . 121 . N   1 1 
       141 . 1 1 124 ASN C  1 1 125 GLU N  1 1 125 GLU CA 1 1 125 GLU C       -186.0      -70.0 . 124 . C  . 125 . N  . 125 . CA . 125 . C   1 1 
       142 . 1 1 125 GLU N  1 1 125 GLU CA 1 1 125 GLU C  1 1 126 LEU N         98.0      194.0 . 125 . N  . 125 . CA . 125 . C  . 126 . N   1 1 
       143 . 1 1 125 GLU C  1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C        -94.0 -53.999996 . 125 . C  . 126 . N  . 126 . CA . 126 . C   1 1 
       144 . 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C  1 1 127 SER N    107.99999      148.0 . 126 . N  . 126 . CA . 126 . C  . 127 . N   1 1 
       145 . 1 1 126 LEU C  1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C       -112.0      -72.0 . 126 . C  . 127 . N  . 127 . CA . 127 . C   1 1 
       146 . 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C  1 1 128 ALA N   -60.999996      -21.0 . 127 . N  . 127 . CA . 127 . C  . 128 . N   1 1 
       147 . 1 1 127 SER C  1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C       -181.0     -129.0 . 127 . C  . 128 . N  . 128 . CA . 128 . C   1 1 
       148 . 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C  1 1 129 ARG N        128.0      172.0 . 128 . N  . 128 . CA . 128 . C  . 129 . N   1 1 
       149 . 1 1 128 ALA C  1 1 129 ARG N  1 1 129 ARG CA 1 1 129 ARG C       -155.0      -55.0 . 128 . C  . 129 . N  . 129 . CA . 129 . C   1 1 
       150 . 1 1 129 ARG N  1 1 129 ARG CA 1 1 129 ARG C  1 1 130 GLY N        125.0      173.0 . 129 . N  . 129 . CA . 129 . C  . 130 . N   1 1 
       151 . 1 1 135 ASP C  1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C        -75.0      -35.0 . 135 . C  . 136 . N  . 136 . CA . 136 . C   1 1 
       152 . 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C  1 1 137 ASP N        -63.0      -23.0 . 136 . N  . 136 . CA . 136 . C  . 137 . N   1 1 
       153 . 1 1 136 LEU C  1 1 137 ASP N  1 1 137 ASP CA 1 1 137 ASP C        -79.0      -39.0 . 136 . C  . 137 . N  . 137 . CA . 137 . C   1 1 
       154 . 1 1 137 ASP N  1 1 137 ASP CA 1 1 137 ASP C  1 1 138 GLU N        -66.0      -18.0 . 137 . N  . 137 . CA . 137 . C  . 138 . N   1 1 
       155 . 1 1 137 ASP C  1 1 138 GLU N  1 1 138 GLU CA 1 1 138 GLU C        -81.0      -41.0 . 137 . C  . 138 . N  . 138 . CA . 138 . C   1 1 
       156 . 1 1 138 GLU N  1 1 138 GLU CA 1 1 138 GLU C  1 1 139 ALA N   -61.999996      -22.0 . 138 . N  . 138 . CA . 138 . C  . 139 . N   1 1 
       157 . 1 1 138 GLU C  1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C        -85.0 -44.999996 . 138 . C  . 139 . N  . 139 . CA . 139 . C   1 1 
       158 . 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C  1 1 140 ILE N        -59.0      -19.0 . 139 . N  . 139 . CA . 139 . C  . 140 . N   1 1 
       159 . 1 1 139 ALA C  1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C        -83.0      -43.0 . 139 . C  . 140 . N  . 140 . CA . 140 . C   1 1 
       160 . 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C  1 1 141 LYS N        -65.0      -25.0 . 140 . N  . 140 . CA . 140 . C  . 141 . N   1 1 
       161 . 1 1 140 ILE C  1 1 141 LYS N  1 1 141 LYS CA 1 1 141 LYS C        -78.0      -38.0 . 140 . C  . 141 . N  . 141 . CA . 141 . C   1 1 
       162 . 1 1 141 LYS N  1 1 141 LYS CA 1 1 141 LYS C  1 1 142 LYS N        -65.0      -25.0 . 141 . N  . 141 . CA . 141 . C  . 142 . N   1 1 
       163 . 1 1 141 LYS C  1 1 142 LYS N  1 1 142 LYS CA 1 1 142 LYS C        -84.0      -44.0 . 141 . C  . 142 . N  . 142 . CA . 142 . C   1 1 
       164 . 1 1 142 LYS N  1 1 142 LYS CA 1 1 142 LYS C  1 1 143 LEU N        -60.0      -20.0 . 142 . N  . 142 . CA . 142 . C  . 143 . N   1 1 
       165 . 1 1 142 LYS C  1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU C        -86.0      -46.0 . 142 . C  . 143 . N  . 143 . CA . 143 . C   1 1 
       166 . 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU C  1 1 144 LEU N        -58.0      -18.0 . 143 . N  . 143 . CA . 143 . C  . 144 . N   1 1 
       167 . 1 1 143 LEU C  1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C        -89.0      -49.0 . 143 . C  . 144 . N  . 144 . CA . 144 . C   1 1 
       168 . 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C  1 1 145 GLU N        -58.0      -10.0 . 144 . N  . 144 . CA . 144 . C  . 145 . N   1 1 
       169 . 1 1  42 PHE CA 1 1  42 PHE CB 1 1  42 PHE CG 1 1  42 PHE CD1       80.0      100.0 .  42 . CA .  42 . CB .  42 . CG .  42 . CD1 1 1 
       170 . 1 1  69 PHE CA 1 1  69 PHE CB 1 1  69 PHE CG 1 1  69 PHE CD1       80.0      100.0 .  69 . CA .  69 . CB .  69 . CG .  69 . CD1 1 1 
       171 . 1 1  82 PHE CA 1 1  82 PHE CB 1 1  82 PHE CG 1 1  82 PHE CD1       80.0      100.0 .  82 . CA .  82 . CB .  82 . CG .  82 . CD1 1 1 
       172 . 1 1 118 PHE CA 1 1 118 PHE CB 1 1 118 PHE CG 1 1 118 PHE CD1       80.0      100.0 . 118 . CA . 118 . CB . 118 . CG . 118 . CD1 1 1 
       173 . 1 1  45 TYR CA 1 1  45 TYR CB 1 1  45 TYR CG 1 1  45 TYR CD1       80.0      100.0 .  45 . CA .  45 . CB .  45 . CG .  45 . CD1 1 1 
       174 . 1 1  61 TYR CA 1 1  61 TYR CB 1 1  61 TYR CG 1 1  61 TYR CD1       80.0      100.0 .  61 . CA .  61 . CB .  61 . CG .  61 . CD1 1 1 
       175 . 1 1  64 TYR CA 1 1  64 TYR CB 1 1  64 TYR CG 1 1  64 TYR CD1       80.0      100.0 .  64 . CA .  64 . CB .  64 . CG .  64 . CD1 1 1 
       176 . 1 1  72 TYR CA 1 1  72 TYR CB 1 1  72 TYR CG 1 1  72 TYR CD1       80.0      100.0 .  72 . CA .  72 . CB .  72 . CG .  72 . CD1 1 1 
       177 . 1 1 102 TYR CA 1 1 102 TYR CB 1 1 102 TYR CG 1 1 102 TYR CD1       80.0      100.0 . 102 . CA . 102 . CB . 102 . CG . 102 . CD1 1 1 
       178 . 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG 1 1 105 TYR CD1       80.0      100.0 . 105 . CA . 105 . CB . 105 . CG . 105 . CD1 1 1 
       179 . 1 1 109 TYR CA 1 1 109 TYR CB 1 1 109 TYR CG 1 1 109 TYR CD1       80.0      100.0 . 109 . CA . 109 . CB . 109 . CG . 109 . CD1 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  -84.028 -166.763 -17.690 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  -85.155 -167.613 -18.265 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  -84.575 -168.764 -19.094 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  -85.876 -171.485 -17.993 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  -83.733 -169.736 -18.284 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  -86.493 -166.042 -18.502 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  -85.522 -166.319 -19.863 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  -86.808 -167.368 -19.511 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  -85.729 -168.023 -17.447 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  -85.390 -169.314 -19.541 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  -83.957 -168.353 -19.878 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  -86.441 -170.795 -18.601 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  -85.354 -172.183 -18.630 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  -86.549 -172.025 -17.342 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  -83.321 -170.479 -18.951 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  -82.928 -169.190 -17.814 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  -86.058 -166.783 -19.091 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  -83.945 -166.571 -16.479 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  -84.687 -170.577 -17.004 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C  -81.385 -164.804 -19.372 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C  -82.046 -165.423 -18.149 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C  -81.028 -166.265 -17.368 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H  -83.313 -166.398 -19.525 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H  -82.419 -164.634 -17.512 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H  -81.526 -166.755 -16.545 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H  -80.603 -167.010 -18.025 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H  -79.131 -165.853 -17.079 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N  -83.176 -166.240 -18.565 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O  -81.506 -165.329 -20.478 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O  -79.982 -165.460 -16.853 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 LEU C    C  -78.544 -163.387 -20.290 1.00 . A A .   3 LEU C    1 1 
        1    32 1 1   3 LEU CA   C  -80.019 -163.014 -20.263 1.00 . A A .   3 LEU CA   1 1 
        1    33 1 1   3 LEU CB   C  -80.183 -161.494 -20.138 1.00 . A A .   3 LEU CB   1 1 
        1    34 1 1   3 LEU CD1  C  -79.964 -161.031 -22.600 1.00 . A A .   3 LEU CD1  1 1 
        1    35 1 1   3 LEU CD2  C  -79.647 -159.181 -20.948 1.00 . A A .   3 LEU CD2  1 1 
        1    36 1 1   3 LEU CG   C  -79.462 -160.668 -21.210 1.00 . A A .   3 LEU CG   1 1 
        1    37 1 1   3 LEU H    H  -80.610 -163.338 -18.263 1.00 . A A .   3 LEU H    1 1 
        1    38 1 1   3 LEU HA   H  -80.476 -163.341 -21.185 1.00 . A A .   3 LEU HA   1 1 
        1    39 1 1   3 LEU HB2  H  -81.238 -161.263 -20.185 1.00 . A A .   3 LEU HB2  1 1 
        1    40 1 1   3 LEU HB3  H  -79.808 -161.192 -19.172 1.00 . A A .   3 LEU HB3  1 1 
        1    41 1 1   3 LEU HD11 H  -81.017 -160.800 -22.675 1.00 . A A .   3 LEU HD11 1 1 
        1    42 1 1   3 LEU HD12 H  -79.417 -160.464 -23.340 1.00 . A A .   3 LEU HD12 1 1 
        1    43 1 1   3 LEU HD13 H  -79.814 -162.086 -22.774 1.00 . A A .   3 LEU HD13 1 1 
        1    44 1 1   3 LEU HD21 H  -79.106 -158.614 -21.691 1.00 . A A .   3 LEU HD21 1 1 
        1    45 1 1   3 LEU HD22 H  -80.698 -158.935 -21.002 1.00 . A A .   3 LEU HD22 1 1 
        1    46 1 1   3 LEU HD23 H  -79.271 -158.939 -19.965 1.00 . A A .   3 LEU HD23 1 1 
        1    47 1 1   3 LEU HG   H  -78.405 -160.885 -21.171 1.00 . A A .   3 LEU HG   1 1 
        1    48 1 1   3 LEU N    N  -80.691 -163.695 -19.171 1.00 . A A .   3 LEU N    1 1 
        1    49 1 1   3 LEU O    O  -77.745 -162.864 -19.516 1.00 . A A .   3 LEU O    1 1 
        1    50 1 1   4 GLU C    C  -76.395 -164.409 -22.780 1.00 . A A .   4 GLU C    1 1 
        1    51 1 1   4 GLU CA   C  -76.825 -164.732 -21.353 1.00 . A A .   4 GLU CA   1 1 
        1    52 1 1   4 GLU CB   C  -76.683 -166.232 -21.062 1.00 . A A .   4 GLU CB   1 1 
        1    53 1 1   4 GLU CD   C  -74.291 -165.983 -20.283 1.00 . A A .   4 GLU CD   1 1 
        1    54 1 1   4 GLU CG   C  -75.257 -166.753 -21.161 1.00 . A A .   4 GLU CG   1 1 
        1    55 1 1   4 GLU H    H  -78.902 -164.732 -21.712 1.00 . A A .   4 GLU H    1 1 
        1    56 1 1   4 GLU HA   H  -76.210 -164.172 -20.663 1.00 . A A .   4 GLU HA   1 1 
        1    57 1 1   4 GLU HB2  H  -77.045 -166.428 -20.063 1.00 . A A .   4 GLU HB2  1 1 
        1    58 1 1   4 GLU HB3  H  -77.292 -166.779 -21.766 1.00 . A A .   4 GLU HB3  1 1 
        1    59 1 1   4 GLU HG2  H  -75.244 -167.790 -20.860 1.00 . A A .   4 GLU HG2  1 1 
        1    60 1 1   4 GLU HG3  H  -74.930 -166.673 -22.187 1.00 . A A .   4 GLU HG3  1 1 
        1    61 1 1   4 GLU N    N  -78.204 -164.316 -21.166 1.00 . A A .   4 GLU N    1 1 
        1    62 1 1   4 GLU O    O  -77.237 -164.319 -23.676 1.00 . A A .   4 GLU O    1 1 
        1    63 1 1   4 GLU OE1  O  -73.737 -164.970 -20.765 1.00 . A A .   4 GLU OE1  1 1 
        1    64 1 1   4 GLU OE2  O  -74.093 -166.386 -19.120 1.00 . A A .   4 GLU OE2  1 1 
        1    65 1 1   5 ILE C    C  -73.857 -165.047 -24.943 1.00 . A A .   5 ILE C    1 1 
        1    66 1 1   5 ILE CA   C  -74.586 -163.867 -24.303 1.00 . A A .   5 ILE CA   1 1 
        1    67 1 1   5 ILE CB   C  -73.631 -162.654 -24.223 1.00 . A A .   5 ILE CB   1 1 
        1    68 1 1   5 ILE CD1  C  -73.476 -160.231 -23.430 1.00 . A A .   5 ILE CD1  1 1 
        1    69 1 1   5 ILE CG1  C  -74.347 -161.461 -23.581 1.00 . A A .   5 ILE CG1  1 1 
        1    70 1 1   5 ILE CG2  C  -73.109 -162.288 -25.608 1.00 . A A .   5 ILE CG2  1 1 
        1    71 1 1   5 ILE H    H  -74.466 -164.346 -22.235 1.00 . A A .   5 ILE H    1 1 
        1    72 1 1   5 ILE HA   H  -75.426 -163.596 -24.926 1.00 . A A .   5 ILE HA   1 1 
        1    73 1 1   5 ILE HB   H  -72.787 -162.930 -23.609 1.00 . A A .   5 ILE HB   1 1 
        1    74 1 1   5 ILE HD11 H  -72.616 -160.472 -22.824 1.00 . A A .   5 ILE HD11 1 1 
        1    75 1 1   5 ILE HD12 H  -73.149 -159.901 -24.405 1.00 . A A .   5 ILE HD12 1 1 
        1    76 1 1   5 ILE HD13 H  -74.043 -159.445 -22.955 1.00 . A A .   5 ILE HD13 1 1 
        1    77 1 1   5 ILE HG12 H  -75.198 -161.190 -24.189 1.00 . A A .   5 ILE HG12 1 1 
        1    78 1 1   5 ILE HG13 H  -74.692 -161.746 -22.598 1.00 . A A .   5 ILE HG13 1 1 
        1    79 1 1   5 ILE HG21 H  -72.570 -163.128 -26.024 1.00 . A A .   5 ILE HG21 1 1 
        1    80 1 1   5 ILE HG22 H  -73.939 -162.038 -26.252 1.00 . A A .   5 ILE HG22 1 1 
        1    81 1 1   5 ILE HG23 H  -72.446 -161.439 -25.531 1.00 . A A .   5 ILE HG23 1 1 
        1    82 1 1   5 ILE N    N  -75.101 -164.223 -22.989 1.00 . A A .   5 ILE N    1 1 
        1    83 1 1   5 ILE O    O  -72.692 -165.304 -24.644 1.00 . A A .   5 ILE O    1 1 
        1    84 1 1   6 PRO C    C  -73.401 -166.458 -27.898 1.00 . A A .   6 PRO C    1 1 
        1    85 1 1   6 PRO CA   C  -73.942 -166.907 -26.546 1.00 . A A .   6 PRO CA   1 1 
        1    86 1 1   6 PRO CB   C  -75.126 -167.844 -26.729 1.00 . A A .   6 PRO CB   1 1 
        1    87 1 1   6 PRO CD   C  -75.979 -165.673 -26.140 1.00 . A A .   6 PRO CD   1 1 
        1    88 1 1   6 PRO CG   C  -76.270 -166.917 -26.954 1.00 . A A .   6 PRO CG   1 1 
        1    89 1 1   6 PRO HA   H  -73.165 -167.397 -25.979 1.00 . A A .   6 PRO HA   1 1 
        1    90 1 1   6 PRO HB2  H  -74.955 -168.486 -27.581 1.00 . A A .   6 PRO HB2  1 1 
        1    91 1 1   6 PRO HB3  H  -75.266 -168.438 -25.839 1.00 . A A .   6 PRO HB3  1 1 
        1    92 1 1   6 PRO HD2  H  -76.159 -164.786 -26.729 1.00 . A A .   6 PRO HD2  1 1 
        1    93 1 1   6 PRO HD3  H  -76.580 -165.660 -25.242 1.00 . A A .   6 PRO HD3  1 1 
        1    94 1 1   6 PRO HG2  H  -76.329 -166.669 -28.003 1.00 . A A .   6 PRO HG2  1 1 
        1    95 1 1   6 PRO HG3  H  -77.188 -167.378 -26.622 1.00 . A A .   6 PRO HG3  1 1 
        1    96 1 1   6 PRO N    N  -74.546 -165.805 -25.813 1.00 . A A .   6 PRO N    1 1 
        1    97 1 1   6 PRO O    O  -73.818 -165.426 -28.434 1.00 . A A .   6 PRO O    1 1 
        1    98 1 1   7 GLU C    C  -71.302 -168.171 -30.376 1.00 . A A .   7 GLU C    1 1 
        1    99 1 1   7 GLU CA   C  -71.881 -166.922 -29.732 1.00 . A A .   7 GLU CA   1 1 
        1   100 1 1   7 GLU CB   C  -70.773 -165.880 -29.558 1.00 . A A .   7 GLU CB   1 1 
        1   101 1 1   7 GLU CD   C  -68.458 -165.370 -28.700 1.00 . A A .   7 GLU CD   1 1 
        1   102 1 1   7 GLU CG   C  -69.602 -166.361 -28.716 1.00 . A A .   7 GLU CG   1 1 
        1   103 1 1   7 GLU H    H  -72.239 -168.072 -28.000 1.00 . A A .   7 GLU H    1 1 
        1   104 1 1   7 GLU HA   H  -72.647 -166.518 -30.377 1.00 . A A .   7 GLU HA   1 1 
        1   105 1 1   7 GLU HB2  H  -70.398 -165.607 -30.532 1.00 . A A .   7 GLU HB2  1 1 
        1   106 1 1   7 GLU HB3  H  -71.191 -165.003 -29.086 1.00 . A A .   7 GLU HB3  1 1 
        1   107 1 1   7 GLU HG2  H  -69.941 -166.512 -27.702 1.00 . A A .   7 GLU HG2  1 1 
        1   108 1 1   7 GLU HG3  H  -69.245 -167.298 -29.119 1.00 . A A .   7 GLU HG3  1 1 
        1   109 1 1   7 GLU N    N  -72.496 -167.244 -28.454 1.00 . A A .   7 GLU N    1 1 
        1   110 1 1   7 GLU O    O  -71.128 -169.192 -29.708 1.00 . A A .   7 GLU O    1 1 
        1   111 1 1   7 GLU OE1  O  -67.731 -165.290 -29.713 1.00 . A A .   7 GLU OE1  1 1 
        1   112 1 1   7 GLU OE2  O  -68.289 -164.673 -27.680 1.00 . A A .   7 GLU OE2  1 1 
        1   113 1 1   8 ASP C    C  -70.347 -168.750 -33.912 1.00 . A A .   8 ASP C    1 1 
        1   114 1 1   8 ASP CA   C  -70.369 -169.123 -32.446 1.00 . A A .   8 ASP CA   1 1 
        1   115 1 1   8 ASP CB   C  -71.062 -170.484 -32.279 1.00 . A A .   8 ASP CB   1 1 
        1   116 1 1   8 ASP CG   C  -70.453 -171.545 -33.177 1.00 . A A .   8 ASP CG   1 1 
        1   117 1 1   8 ASP H    H  -71.246 -167.227 -32.128 1.00 . A A .   8 ASP H    1 1 
        1   118 1 1   8 ASP HA   H  -69.365 -169.194 -32.107 1.00 . A A .   8 ASP HA   1 1 
        1   119 1 1   8 ASP HB2  H  -70.966 -170.808 -31.254 1.00 . A A .   8 ASP HB2  1 1 
        1   120 1 1   8 ASP HB3  H  -72.108 -170.383 -32.527 1.00 . A A .   8 ASP HB3  1 1 
        1   121 1 1   8 ASP N    N  -71.022 -168.064 -31.673 1.00 . A A .   8 ASP N    1 1 
        1   122 1 1   8 ASP O    O  -69.354 -168.941 -34.618 1.00 . A A .   8 ASP O    1 1 
        1   123 1 1   8 ASP OD1  O  -69.278 -171.906 -32.974 1.00 . A A .   8 ASP OD1  1 1 
        1   124 1 1   8 ASP OD2  O  -71.130 -171.987 -34.129 1.00 . A A .   8 ASP OD2  1 1 
        1   125 1 1   9 LYS C    C  -72.602 -166.610 -35.796 1.00 . A A .   9 LYS C    1 1 
        1   126 1 1   9 LYS CA   C  -71.681 -167.819 -35.732 1.00 . A A .   9 LYS CA   1 1 
        1   127 1 1   9 LYS CB   C  -72.331 -168.974 -36.517 1.00 . A A .   9 LYS CB   1 1 
        1   128 1 1   9 LYS CD   C  -70.193 -170.069 -37.295 1.00 . A A .   9 LYS CD   1 1 
        1   129 1 1   9 LYS CE   C  -69.307 -171.299 -37.155 1.00 . A A .   9 LYS CE   1 1 
        1   130 1 1   9 LYS CG   C  -71.515 -170.257 -36.570 1.00 . A A .   9 LYS CG   1 1 
        1   131 1 1   9 LYS H    H  -72.130 -167.971 -33.667 1.00 . A A .   9 LYS H    1 1 
        1   132 1 1   9 LYS HA   H  -70.731 -167.569 -36.179 1.00 . A A .   9 LYS HA   1 1 
        1   133 1 1   9 LYS HB2  H  -73.283 -169.205 -36.063 1.00 . A A .   9 LYS HB2  1 1 
        1   134 1 1   9 LYS HB3  H  -72.504 -168.644 -37.532 1.00 . A A .   9 LYS HB3  1 1 
        1   135 1 1   9 LYS HD2  H  -70.387 -169.894 -38.343 1.00 . A A .   9 LYS HD2  1 1 
        1   136 1 1   9 LYS HD3  H  -69.680 -169.217 -36.873 1.00 . A A .   9 LYS HD3  1 1 
        1   137 1 1   9 LYS HE2  H  -69.811 -172.143 -37.603 1.00 . A A .   9 LYS HE2  1 1 
        1   138 1 1   9 LYS HE3  H  -68.377 -171.119 -37.673 1.00 . A A .   9 LYS HE3  1 1 
        1   139 1 1   9 LYS HG2  H  -71.312 -170.582 -35.560 1.00 . A A .   9 LYS HG2  1 1 
        1   140 1 1   9 LYS HG3  H  -72.091 -171.014 -37.082 1.00 . A A .   9 LYS HG3  1 1 
        1   141 1 1   9 LYS HZ1  H  -69.898 -171.885 -35.228 1.00 . A A .   9 LYS HZ1  1 1 
        1   142 1 1   9 LYS HZ2  H  -68.340 -172.394 -35.657 1.00 . A A .   9 LYS HZ2  1 1 
        1   143 1 1   9 LYS HZ3  H  -68.618 -170.778 -35.250 1.00 . A A .   9 LYS HZ3  1 1 
        1   144 1 1   9 LYS N    N  -71.450 -168.182 -34.335 1.00 . A A .   9 LYS N    1 1 
        1   145 1 1   9 LYS NZ   N  -69.016 -171.612 -35.729 1.00 . A A .   9 LYS NZ   1 1 
        1   146 1 1   9 LYS O    O  -73.243 -166.271 -34.801 1.00 . A A .   9 LYS O    1 1 
        1   147 1 1  10 ILE C    C  -73.209 -163.665 -36.330 1.00 . A A .  10 ILE C    1 1 
        1   148 1 1  10 ILE CA   C  -73.565 -164.850 -37.213 1.00 . A A .  10 ILE CA   1 1 
        1   149 1 1  10 ILE CB   C  -75.053 -165.233 -37.013 1.00 . A A .  10 ILE CB   1 1 
        1   150 1 1  10 ILE CD1  C  -76.802 -166.995 -37.611 1.00 . A A .  10 ILE CD1  1 1 
        1   151 1 1  10 ILE CG1  C  -75.388 -166.496 -37.817 1.00 . A A .  10 ILE CG1  1 1 
        1   152 1 1  10 ILE CG2  C  -75.962 -164.082 -37.432 1.00 . A A .  10 ILE CG2  1 1 
        1   153 1 1  10 ILE H    H  -72.097 -166.290 -37.702 1.00 . A A .  10 ILE H    1 1 
        1   154 1 1  10 ILE HA   H  -73.443 -164.548 -38.225 1.00 . A A .  10 ILE HA   1 1 
        1   155 1 1  10 ILE HB   H  -75.216 -165.428 -35.963 1.00 . A A .  10 ILE HB   1 1 
        1   156 1 1  10 ILE HD11 H  -76.973 -167.861 -38.234 1.00 . A A .  10 ILE HD11 1 1 
        1   157 1 1  10 ILE HD12 H  -76.941 -167.266 -36.575 1.00 . A A .  10 ILE HD12 1 1 
        1   158 1 1  10 ILE HD13 H  -77.502 -166.216 -37.877 1.00 . A A .  10 ILE HD13 1 1 
        1   159 1 1  10 ILE HG12 H  -75.261 -166.288 -38.869 1.00 . A A .  10 ILE HG12 1 1 
        1   160 1 1  10 ILE HG13 H  -74.712 -167.287 -37.528 1.00 . A A .  10 ILE HG13 1 1 
        1   161 1 1  10 ILE HG21 H  -75.798 -163.856 -38.475 1.00 . A A .  10 ILE HG21 1 1 
        1   162 1 1  10 ILE HG22 H  -76.993 -164.365 -37.282 1.00 . A A .  10 ILE HG22 1 1 
        1   163 1 1  10 ILE HG23 H  -75.737 -163.211 -36.835 1.00 . A A .  10 ILE HG23 1 1 
        1   164 1 1  10 ILE N    N  -72.671 -165.984 -36.972 1.00 . A A .  10 ILE N    1 1 
        1   165 1 1  10 ILE O    O  -72.388 -162.824 -36.691 1.00 . A A .  10 ILE O    1 1 
        1   166 1 1  11 LYS C    C  -73.881 -163.122 -32.803 1.00 . A A .  11 LYS C    1 1 
        1   167 1 1  11 LYS CA   C  -73.573 -162.591 -34.195 1.00 . A A .  11 LYS CA   1 1 
        1   168 1 1  11 LYS CB   C  -74.429 -161.350 -34.467 1.00 . A A .  11 LYS CB   1 1 
        1   169 1 1  11 LYS CD   C  -74.612 -158.879 -34.006 1.00 . A A .  11 LYS CD   1 1 
        1   170 1 1  11 LYS CE   C  -75.184 -158.963 -32.598 1.00 . A A .  11 LYS CE   1 1 
        1   171 1 1  11 LYS CG   C  -73.672 -160.040 -34.290 1.00 . A A .  11 LYS CG   1 1 
        1   172 1 1  11 LYS H    H  -74.473 -164.328 -34.987 1.00 . A A .  11 LYS H    1 1 
        1   173 1 1  11 LYS HA   H  -72.528 -162.324 -34.249 1.00 . A A .  11 LYS HA   1 1 
        1   174 1 1  11 LYS HB2  H  -74.797 -161.394 -35.481 1.00 . A A .  11 LYS HB2  1 1 
        1   175 1 1  11 LYS HB3  H  -75.269 -161.350 -33.788 1.00 . A A .  11 LYS HB3  1 1 
        1   176 1 1  11 LYS HD2  H  -74.067 -157.952 -34.110 1.00 . A A .  11 LYS HD2  1 1 
        1   177 1 1  11 LYS HD3  H  -75.424 -158.903 -34.718 1.00 . A A .  11 LYS HD3  1 1 
        1   178 1 1  11 LYS HE2  H  -75.920 -158.183 -32.475 1.00 . A A .  11 LYS HE2  1 1 
        1   179 1 1  11 LYS HE3  H  -75.658 -159.926 -32.474 1.00 . A A .  11 LYS HE3  1 1 
        1   180 1 1  11 LYS HG2  H  -72.987 -160.143 -33.462 1.00 . A A .  11 LYS HG2  1 1 
        1   181 1 1  11 LYS HG3  H  -73.118 -159.831 -35.193 1.00 . A A .  11 LYS HG3  1 1 
        1   182 1 1  11 LYS HZ1  H  -73.289 -159.382 -31.794 1.00 . A A .  11 LYS HZ1  1 1 
        1   183 1 1  11 LYS HZ2  H  -73.843 -157.813 -31.473 1.00 . A A .  11 LYS HZ2  1 1 
        1   184 1 1  11 LYS HZ3  H  -74.490 -159.127 -30.632 1.00 . A A .  11 LYS HZ3  1 1 
        1   185 1 1  11 LYS N    N  -73.828 -163.625 -35.180 1.00 . A A .  11 LYS N    1 1 
        1   186 1 1  11 LYS NZ   N  -74.132 -158.804 -31.554 1.00 . A A .  11 LYS NZ   1 1 
        1   187 1 1  11 LYS O    O  -74.773 -163.957 -32.629 1.00 . A A .  11 LYS O    1 1 
        1   188 1 1  12 GLU C    C  -74.552 -162.247 -29.858 1.00 . A A .  12 GLU C    1 1 
        1   189 1 1  12 GLU CA   C  -73.357 -162.999 -30.431 1.00 . A A .  12 GLU CA   1 1 
        1   190 1 1  12 GLU CB   C  -72.102 -162.715 -29.593 1.00 . A A .  12 GLU CB   1 1 
        1   191 1 1  12 GLU CD   C  -71.715 -160.415 -30.599 1.00 . A A .  12 GLU CD   1 1 
        1   192 1 1  12 GLU CG   C  -71.108 -161.761 -30.246 1.00 . A A .  12 GLU CG   1 1 
        1   193 1 1  12 GLU H    H  -72.429 -161.990 -32.041 1.00 . A A .  12 GLU H    1 1 
        1   194 1 1  12 GLU HA   H  -73.568 -164.057 -30.398 1.00 . A A .  12 GLU HA   1 1 
        1   195 1 1  12 GLU HB2  H  -72.406 -162.287 -28.649 1.00 . A A .  12 GLU HB2  1 1 
        1   196 1 1  12 GLU HB3  H  -71.596 -163.650 -29.404 1.00 . A A .  12 GLU HB3  1 1 
        1   197 1 1  12 GLU HG2  H  -70.286 -161.601 -29.566 1.00 . A A .  12 GLU HG2  1 1 
        1   198 1 1  12 GLU HG3  H  -70.740 -162.224 -31.153 1.00 . A A .  12 GLU HG3  1 1 
        1   199 1 1  12 GLU N    N  -73.142 -162.634 -31.824 1.00 . A A .  12 GLU N    1 1 
        1   200 1 1  12 GLU O    O  -74.869 -161.143 -30.307 1.00 . A A .  12 GLU O    1 1 
        1   201 1 1  12 GLU OE1  O  -72.050 -159.636 -29.686 1.00 . A A .  12 GLU OE1  1 1 
        1   202 1 1  12 GLU OE2  O  -71.902 -160.150 -31.807 1.00 . A A .  12 GLU OE2  1 1 
        1   203 1 1  13 ALA C    C  -77.442 -161.895 -29.306 1.00 . A A .  13 ALA C    1 1 
        1   204 1 1  13 ALA CA   C  -76.402 -162.272 -28.252 1.00 . A A .  13 ALA CA   1 1 
        1   205 1 1  13 ALA CB   C  -76.014 -161.055 -27.421 1.00 . A A .  13 ALA CB   1 1 
        1   206 1 1  13 ALA H    H  -74.895 -163.736 -28.566 1.00 . A A .  13 ALA H    1 1 
        1   207 1 1  13 ALA HA   H  -76.829 -163.011 -27.589 1.00 . A A .  13 ALA HA   1 1 
        1   208 1 1  13 ALA HB1  H  -75.599 -160.295 -28.066 1.00 . A A .  13 ALA HB1  1 1 
        1   209 1 1  13 ALA HB2  H  -76.889 -160.664 -26.922 1.00 . A A .  13 ALA HB2  1 1 
        1   210 1 1  13 ALA HB3  H  -75.278 -161.342 -26.684 1.00 . A A .  13 ALA HB3  1 1 
        1   211 1 1  13 ALA N    N  -75.217 -162.861 -28.879 1.00 . A A .  13 ALA N    1 1 
        1   212 1 1  13 ALA O    O  -78.075 -160.844 -29.230 1.00 . A A .  13 ALA O    1 1 
        1   213 1 1  14 SER C    C  -79.974 -162.641 -31.023 1.00 . A A .  14 SER C    1 1 
        1   214 1 1  14 SER CA   C  -78.501 -162.515 -31.406 1.00 . A A .  14 SER CA   1 1 
        1   215 1 1  14 SER CB   C  -78.155 -163.473 -32.542 1.00 . A A .  14 SER CB   1 1 
        1   216 1 1  14 SER H    H  -77.136 -163.627 -30.248 1.00 . A A .  14 SER H    1 1 
        1   217 1 1  14 SER HA   H  -78.317 -161.505 -31.739 1.00 . A A .  14 SER HA   1 1 
        1   218 1 1  14 SER HB2  H  -79.064 -163.794 -33.029 1.00 . A A .  14 SER HB2  1 1 
        1   219 1 1  14 SER HB3  H  -77.520 -162.970 -33.255 1.00 . A A .  14 SER HB3  1 1 
        1   220 1 1  14 SER HG   H  -76.558 -164.601 -32.357 1.00 . A A .  14 SER HG   1 1 
        1   221 1 1  14 SER N    N  -77.618 -162.775 -30.281 1.00 . A A .  14 SER N    1 1 
        1   222 1 1  14 SER O    O  -80.850 -162.189 -31.754 1.00 . A A .  14 SER O    1 1 
        1   223 1 1  14 SER OG   O  -77.473 -164.614 -32.044 1.00 . A A .  14 SER OG   1 1 
        1   224 1 1  15 ILE C    C  -81.803 -162.741 -28.047 1.00 . A A .  15 ILE C    1 1 
        1   225 1 1  15 ILE CA   C  -81.612 -163.402 -29.410 1.00 . A A .  15 ILE CA   1 1 
        1   226 1 1  15 ILE CB   C  -82.038 -164.889 -29.340 1.00 . A A .  15 ILE CB   1 1 
        1   227 1 1  15 ILE CD1  C  -84.541 -164.418 -29.549 1.00 . A A .  15 ILE CD1  1 1 
        1   228 1 1  15 ILE CG1  C  -83.432 -165.029 -28.717 1.00 . A A .  15 ILE CG1  1 1 
        1   229 1 1  15 ILE CG2  C  -81.020 -165.720 -28.569 1.00 . A A .  15 ILE CG2  1 1 
        1   230 1 1  15 ILE H    H  -79.508 -163.594 -29.335 1.00 . A A .  15 ILE H    1 1 
        1   231 1 1  15 ILE HA   H  -82.256 -162.908 -30.124 1.00 . A A .  15 ILE HA   1 1 
        1   232 1 1  15 ILE HB   H  -82.073 -165.265 -30.349 1.00 . A A .  15 ILE HB   1 1 
        1   233 1 1  15 ILE HD11 H  -84.366 -163.358 -29.659 1.00 . A A .  15 ILE HD11 1 1 
        1   234 1 1  15 ILE HD12 H  -84.560 -164.883 -30.523 1.00 . A A .  15 ILE HD12 1 1 
        1   235 1 1  15 ILE HD13 H  -85.490 -164.577 -29.056 1.00 . A A .  15 ILE HD13 1 1 
        1   236 1 1  15 ILE HG12 H  -83.657 -166.077 -28.588 1.00 . A A .  15 ILE HG12 1 1 
        1   237 1 1  15 ILE HG13 H  -83.437 -164.545 -27.751 1.00 . A A .  15 ILE HG13 1 1 
        1   238 1 1  15 ILE HG21 H  -80.056 -165.648 -29.052 1.00 . A A .  15 ILE HG21 1 1 
        1   239 1 1  15 ILE HG22 H  -80.944 -165.350 -27.557 1.00 . A A .  15 ILE HG22 1 1 
        1   240 1 1  15 ILE HG23 H  -81.338 -166.753 -28.554 1.00 . A A .  15 ILE HG23 1 1 
        1   241 1 1  15 ILE N    N  -80.244 -163.250 -29.879 1.00 . A A .  15 ILE N    1 1 
        1   242 1 1  15 ILE O    O  -81.001 -162.926 -27.131 1.00 . A A .  15 ILE O    1 1 
        1   243 1 1  16 ILE C    C  -84.294 -162.164 -25.992 1.00 . A A .  16 ILE C    1 1 
        1   244 1 1  16 ILE CA   C  -83.230 -161.322 -26.683 1.00 . A A .  16 ILE CA   1 1 
        1   245 1 1  16 ILE CB   C  -83.788 -159.885 -26.880 1.00 . A A .  16 ILE CB   1 1 
        1   246 1 1  16 ILE CD1  C  -82.609 -159.158 -29.039 1.00 . A A .  16 ILE CD1  1 1 
        1   247 1 1  16 ILE CG1  C  -82.759 -158.960 -27.544 1.00 . A A .  16 ILE CG1  1 1 
        1   248 1 1  16 ILE CG2  C  -84.226 -159.296 -25.546 1.00 . A A .  16 ILE CG2  1 1 
        1   249 1 1  16 ILE H    H  -83.403 -161.775 -28.733 1.00 . A A .  16 ILE H    1 1 
        1   250 1 1  16 ILE HA   H  -82.352 -161.270 -26.055 1.00 . A A .  16 ILE HA   1 1 
        1   251 1 1  16 ILE HB   H  -84.661 -159.948 -27.514 1.00 . A A .  16 ILE HB   1 1 
        1   252 1 1  16 ILE HD11 H  -82.294 -160.171 -29.237 1.00 . A A .  16 ILE HD11 1 1 
        1   253 1 1  16 ILE HD12 H  -83.558 -158.975 -29.523 1.00 . A A .  16 ILE HD12 1 1 
        1   254 1 1  16 ILE HD13 H  -81.871 -158.469 -29.422 1.00 . A A .  16 ILE HD13 1 1 
        1   255 1 1  16 ILE HG12 H  -83.057 -157.939 -27.379 1.00 . A A .  16 ILE HG12 1 1 
        1   256 1 1  16 ILE HG13 H  -81.793 -159.125 -27.089 1.00 . A A .  16 ILE HG13 1 1 
        1   257 1 1  16 ILE HG21 H  -83.378 -159.245 -24.878 1.00 . A A .  16 ILE HG21 1 1 
        1   258 1 1  16 ILE HG22 H  -84.621 -158.303 -25.703 1.00 . A A .  16 ILE HG22 1 1 
        1   259 1 1  16 ILE HG23 H  -84.990 -159.923 -25.110 1.00 . A A .  16 ILE HG23 1 1 
        1   260 1 1  16 ILE N    N  -82.857 -161.946 -27.940 1.00 . A A .  16 ILE N    1 1 
        1   261 1 1  16 ILE O    O  -85.349 -162.426 -26.566 1.00 . A A .  16 ILE O    1 1 
        1   262 1 1  17 ASP C    C  -85.889 -162.372 -23.260 1.00 . A A .  17 ASP C    1 1 
        1   263 1 1  17 ASP CA   C  -84.998 -163.348 -24.004 1.00 . A A .  17 ASP CA   1 1 
        1   264 1 1  17 ASP CB   C  -84.308 -164.312 -23.028 1.00 . A A .  17 ASP CB   1 1 
        1   265 1 1  17 ASP CG   C  -85.290 -165.159 -22.231 1.00 . A A .  17 ASP CG   1 1 
        1   266 1 1  17 ASP H    H  -83.158 -162.377 -24.369 1.00 . A A .  17 ASP H    1 1 
        1   267 1 1  17 ASP HA   H  -85.602 -163.913 -24.699 1.00 . A A .  17 ASP HA   1 1 
        1   268 1 1  17 ASP HB2  H  -83.666 -164.976 -23.586 1.00 . A A .  17 ASP HB2  1 1 
        1   269 1 1  17 ASP HB3  H  -83.709 -163.740 -22.334 1.00 . A A .  17 ASP HB3  1 1 
        1   270 1 1  17 ASP N    N  -84.019 -162.592 -24.770 1.00 . A A .  17 ASP N    1 1 
        1   271 1 1  17 ASP O    O  -85.474 -161.748 -22.283 1.00 . A A .  17 ASP O    1 1 
        1   272 1 1  17 ASP OD1  O  -86.219 -165.742 -22.835 1.00 . A A .  17 ASP OD1  1 1 
        1   273 1 1  17 ASP OD2  O  -85.118 -165.281 -20.998 1.00 . A A .  17 ASP OD2  1 1 
        1   274 1 1  18 ILE C    C  -88.831 -161.817 -22.073 1.00 . A A .  18 ILE C    1 1 
        1   275 1 1  18 ILE CA   C  -88.027 -161.242 -23.219 1.00 . A A .  18 ILE CA   1 1 
        1   276 1 1  18 ILE CB   C  -88.984 -160.739 -24.316 1.00 . A A .  18 ILE CB   1 1 
        1   277 1 1  18 ILE CD1  C  -89.018 -159.606 -26.595 1.00 . A A .  18 ILE CD1  1 1 
        1   278 1 1  18 ILE CG1  C  -88.183 -160.306 -25.545 1.00 . A A .  18 ILE CG1  1 1 
        1   279 1 1  18 ILE CG2  C  -89.844 -159.595 -23.797 1.00 . A A .  18 ILE CG2  1 1 
        1   280 1 1  18 ILE H    H  -87.400 -162.814 -24.474 1.00 . A A .  18 ILE H    1 1 
        1   281 1 1  18 ILE HA   H  -87.447 -160.403 -22.861 1.00 . A A .  18 ILE HA   1 1 
        1   282 1 1  18 ILE HB   H  -89.638 -161.553 -24.591 1.00 . A A .  18 ILE HB   1 1 
        1   283 1 1  18 ILE HD11 H  -89.479 -158.730 -26.163 1.00 . A A .  18 ILE HD11 1 1 
        1   284 1 1  18 ILE HD12 H  -88.386 -159.311 -27.419 1.00 . A A .  18 ILE HD12 1 1 
        1   285 1 1  18 ILE HD13 H  -89.785 -160.278 -26.952 1.00 . A A .  18 ILE HD13 1 1 
        1   286 1 1  18 ILE HG12 H  -87.389 -159.638 -25.239 1.00 . A A .  18 ILE HG12 1 1 
        1   287 1 1  18 ILE HG13 H  -87.747 -161.183 -26.003 1.00 . A A .  18 ILE HG13 1 1 
        1   288 1 1  18 ILE HG21 H  -89.208 -158.783 -23.476 1.00 . A A .  18 ILE HG21 1 1 
        1   289 1 1  18 ILE HG22 H  -90.498 -159.251 -24.585 1.00 . A A .  18 ILE HG22 1 1 
        1   290 1 1  18 ILE HG23 H  -90.438 -159.940 -22.963 1.00 . A A .  18 ILE HG23 1 1 
        1   291 1 1  18 ILE N    N  -87.110 -162.234 -23.742 1.00 . A A .  18 ILE N    1 1 
        1   292 1 1  18 ILE O    O  -89.674 -162.689 -22.278 1.00 . A A .  18 ILE O    1 1 
        1   293 1 1  19 GLN C    C  -90.272 -160.837 -19.202 1.00 . A A .  19 GLN C    1 1 
        1   294 1 1  19 GLN CA   C  -89.248 -161.844 -19.699 1.00 . A A .  19 GLN CA   1 1 
        1   295 1 1  19 GLN CB   C  -88.249 -162.179 -18.592 1.00 . A A .  19 GLN CB   1 1 
        1   296 1 1  19 GLN CD   C  -86.324 -163.660 -17.907 1.00 . A A .  19 GLN CD   1 1 
        1   297 1 1  19 GLN CG   C  -87.131 -163.097 -19.055 1.00 . A A .  19 GLN CG   1 1 
        1   298 1 1  19 GLN H    H  -87.887 -160.632 -20.769 1.00 . A A .  19 GLN H    1 1 
        1   299 1 1  19 GLN HA   H  -89.765 -162.747 -19.986 1.00 . A A .  19 GLN HA   1 1 
        1   300 1 1  19 GLN HB2  H  -87.809 -161.262 -18.229 1.00 . A A .  19 GLN HB2  1 1 
        1   301 1 1  19 GLN HB3  H  -88.774 -162.663 -17.782 1.00 . A A .  19 GLN HB3  1 1 
        1   302 1 1  19 GLN HE21 H  -85.088 -162.112 -17.975 1.00 . A A .  19 GLN HE21 1 1 
        1   303 1 1  19 GLN HE22 H  -84.745 -163.298 -16.767 1.00 . A A .  19 GLN HE22 1 1 
        1   304 1 1  19 GLN HG2  H  -87.561 -163.917 -19.607 1.00 . A A .  19 GLN HG2  1 1 
        1   305 1 1  19 GLN HG3  H  -86.469 -162.539 -19.702 1.00 . A A .  19 GLN HG3  1 1 
        1   306 1 1  19 GLN N    N  -88.559 -161.341 -20.870 1.00 . A A .  19 GLN N    1 1 
        1   307 1 1  19 GLN NE2  N  -85.281 -162.953 -17.510 1.00 . A A .  19 GLN NE2  1 1 
        1   308 1 1  19 GLN O    O  -89.934 -159.863 -18.529 1.00 . A A .  19 GLN O    1 1 
        1   309 1 1  19 GLN OE1  O  -86.635 -164.731 -17.386 1.00 . A A .  19 GLN OE1  1 1 
        1   310 1 1  20 LEU C    C  -93.790 -161.248 -18.801 1.00 . A A .  20 LEU C    1 1 
        1   311 1 1  20 LEU CA   C  -92.650 -160.295 -19.088 1.00 . A A .  20 LEU CA   1 1 
        1   312 1 1  20 LEU CB   C  -93.095 -159.273 -20.135 1.00 . A A .  20 LEU CB   1 1 
        1   313 1 1  20 LEU CD1  C  -92.490 -157.580 -21.882 1.00 . A A .  20 LEU CD1  1 1 
        1   314 1 1  20 LEU CD2  C  -91.584 -157.351 -19.572 1.00 . A A .  20 LEU CD2  1 1 
        1   315 1 1  20 LEU CG   C  -92.004 -158.333 -20.656 1.00 . A A .  20 LEU CG   1 1 
        1   316 1 1  20 LEU H    H  -91.699 -161.843 -20.157 1.00 . A A .  20 LEU H    1 1 
        1   317 1 1  20 LEU HA   H  -92.363 -159.788 -18.178 1.00 . A A .  20 LEU HA   1 1 
        1   318 1 1  20 LEU HB2  H  -93.515 -159.811 -20.967 1.00 . A A .  20 LEU HB2  1 1 
        1   319 1 1  20 LEU HB3  H  -93.875 -158.668 -19.697 1.00 . A A .  20 LEU HB3  1 1 
        1   320 1 1  20 LEU HD11 H  -93.348 -156.980 -21.619 1.00 . A A .  20 LEU HD11 1 1 
        1   321 1 1  20 LEU HD12 H  -91.701 -156.938 -22.246 1.00 . A A .  20 LEU HD12 1 1 
        1   322 1 1  20 LEU HD13 H  -92.765 -158.285 -22.653 1.00 . A A .  20 LEU HD13 1 1 
        1   323 1 1  20 LEU HD21 H  -92.447 -156.795 -19.237 1.00 . A A .  20 LEU HD21 1 1 
        1   324 1 1  20 LEU HD22 H  -91.160 -157.894 -18.740 1.00 . A A .  20 LEU HD22 1 1 
        1   325 1 1  20 LEU HD23 H  -90.848 -156.668 -19.969 1.00 . A A .  20 LEU HD23 1 1 
        1   326 1 1  20 LEU HG   H  -91.138 -158.915 -20.939 1.00 . A A .  20 LEU HG   1 1 
        1   327 1 1  20 LEU N    N  -91.522 -161.085 -19.556 1.00 . A A .  20 LEU N    1 1 
        1   328 1 1  20 LEU O    O  -93.887 -162.297 -19.430 1.00 . A A .  20 LEU O    1 1 
        1   329 1 1  21 LYS C    C  -96.934 -161.660 -18.278 1.00 . A A .  21 LYS C    1 1 
        1   330 1 1  21 LYS CA   C  -95.677 -161.835 -17.457 1.00 . A A .  21 LYS CA   1 1 
        1   331 1 1  21 LYS CB   C  -95.995 -161.687 -15.979 1.00 . A A .  21 LYS CB   1 1 
        1   332 1 1  21 LYS CD   C  -95.210 -161.178 -13.681 1.00 . A A .  21 LYS CD   1 1 
        1   333 1 1  21 LYS CE   C  -94.030 -160.736 -12.849 1.00 . A A .  21 LYS CE   1 1 
        1   334 1 1  21 LYS CG   C  -94.788 -161.496 -15.097 1.00 . A A .  21 LYS CG   1 1 
        1   335 1 1  21 LYS H    H  -94.622 -160.012 -17.489 1.00 . A A .  21 LYS H    1 1 
        1   336 1 1  21 LYS HA   H  -95.303 -162.828 -17.631 1.00 . A A .  21 LYS HA   1 1 
        1   337 1 1  21 LYS HB2  H  -96.640 -160.855 -15.842 1.00 . A A .  21 LYS HB2  1 1 
        1   338 1 1  21 LYS HB3  H  -96.503 -162.573 -15.655 1.00 . A A .  21 LYS HB3  1 1 
        1   339 1 1  21 LYS HD2  H  -95.941 -160.385 -13.705 1.00 . A A .  21 LYS HD2  1 1 
        1   340 1 1  21 LYS HD3  H  -95.645 -162.062 -13.239 1.00 . A A .  21 LYS HD3  1 1 
        1   341 1 1  21 LYS HE2  H  -93.448 -160.049 -13.440 1.00 . A A .  21 LYS HE2  1 1 
        1   342 1 1  21 LYS HE3  H  -94.398 -160.234 -11.970 1.00 . A A .  21 LYS HE3  1 1 
        1   343 1 1  21 LYS HG2  H  -94.205 -162.406 -15.095 1.00 . A A .  21 LYS HG2  1 1 
        1   344 1 1  21 LYS HG3  H  -94.192 -160.683 -15.481 1.00 . A A .  21 LYS HG3  1 1 
        1   345 1 1  21 LYS HZ1  H  -92.286 -161.518 -12.003 1.00 . A A .  21 LYS HZ1  1 1 
        1   346 1 1  21 LYS HZ2  H  -93.659 -162.471 -11.749 1.00 . A A .  21 LYS HZ2  1 1 
        1   347 1 1  21 LYS HZ3  H  -92.912 -162.457 -13.268 1.00 . A A .  21 LYS HZ3  1 1 
        1   348 1 1  21 LYS N    N  -94.652 -160.905 -17.873 1.00 . A A .  21 LYS N    1 1 
        1   349 1 1  21 LYS NZ   N  -93.161 -161.873 -12.439 1.00 . A A .  21 LYS NZ   1 1 
        1   350 1 1  21 LYS O    O  -97.201 -160.586 -18.824 1.00 . A A .  21 LYS O    1 1 
        1   351 1 1  22 ASP C    C -100.117 -162.352 -18.380 1.00 . A A .  22 ASP C    1 1 
        1   352 1 1  22 ASP CA   C  -98.889 -162.779 -19.168 1.00 . A A .  22 ASP CA   1 1 
        1   353 1 1  22 ASP CB   C  -99.084 -164.178 -19.797 1.00 . A A .  22 ASP CB   1 1 
        1   354 1 1  22 ASP CG   C  -99.268 -165.318 -18.803 1.00 . A A .  22 ASP CG   1 1 
        1   355 1 1  22 ASP H    H  -97.450 -163.511 -17.798 1.00 . A A .  22 ASP H    1 1 
        1   356 1 1  22 ASP HA   H  -98.745 -162.068 -19.968 1.00 . A A .  22 ASP HA   1 1 
        1   357 1 1  22 ASP HB2  H  -99.950 -164.155 -20.433 1.00 . A A .  22 ASP HB2  1 1 
        1   358 1 1  22 ASP HB3  H  -98.218 -164.402 -20.404 1.00 . A A .  22 ASP HB3  1 1 
        1   359 1 1  22 ASP N    N  -97.696 -162.730 -18.341 1.00 . A A .  22 ASP N    1 1 
        1   360 1 1  22 ASP O    O -100.007 -161.891 -17.243 1.00 . A A .  22 ASP O    1 1 
        1   361 1 1  22 ASP OD1  O  -99.917 -165.124 -17.753 1.00 . A A .  22 ASP OD1  1 1 
        1   362 1 1  22 ASP OD2  O  -98.784 -166.434 -19.095 1.00 . A A .  22 ASP OD2  1 1 
        1   363 1 1  23 LEU C    C -102.817 -162.701 -17.060 1.00 . A A .  23 LEU C    1 1 
        1   364 1 1  23 LEU CA   C -102.547 -162.068 -18.426 1.00 . A A .  23 LEU CA   1 1 
        1   365 1 1  23 LEU CB   C -103.687 -162.424 -19.377 1.00 . A A .  23 LEU CB   1 1 
        1   366 1 1  23 LEU CD1  C -105.036 -160.326 -19.296 1.00 . A A .  23 LEU CD1  1 1 
        1   367 1 1  23 LEU CD2  C -106.149 -162.511 -19.784 1.00 . A A .  23 LEU CD2  1 1 
        1   368 1 1  23 LEU CG   C -105.039 -161.818 -19.018 1.00 . A A .  23 LEU CG   1 1 
        1   369 1 1  23 LEU H    H -101.283 -162.922 -19.889 1.00 . A A .  23 LEU H    1 1 
        1   370 1 1  23 LEU HA   H -102.508 -160.996 -18.314 1.00 . A A .  23 LEU HA   1 1 
        1   371 1 1  23 LEU HB2  H -103.418 -162.091 -20.368 1.00 . A A .  23 LEU HB2  1 1 
        1   372 1 1  23 LEU HB3  H -103.792 -163.498 -19.392 1.00 . A A .  23 LEU HB3  1 1 
        1   373 1 1  23 LEU HD11 H -106.019 -159.922 -19.108 1.00 . A A .  23 LEU HD11 1 1 
        1   374 1 1  23 LEU HD12 H -104.319 -159.841 -18.650 1.00 . A A .  23 LEU HD12 1 1 
        1   375 1 1  23 LEU HD13 H -104.766 -160.152 -20.327 1.00 . A A .  23 LEU HD13 1 1 
        1   376 1 1  23 LEU HD21 H -107.102 -162.095 -19.493 1.00 . A A .  23 LEU HD21 1 1 
        1   377 1 1  23 LEU HD22 H -106.000 -162.364 -20.844 1.00 . A A .  23 LEU HD22 1 1 
        1   378 1 1  23 LEU HD23 H -106.134 -163.568 -19.562 1.00 . A A .  23 LEU HD23 1 1 
        1   379 1 1  23 LEU HG   H -105.220 -161.961 -17.962 1.00 . A A .  23 LEU HG   1 1 
        1   380 1 1  23 LEU N    N -101.279 -162.508 -19.000 1.00 . A A .  23 LEU N    1 1 
        1   381 1 1  23 LEU O    O -103.516 -162.125 -16.226 1.00 . A A .  23 LEU O    1 1 
        1   382 1 1  24 LYS C    C -101.427 -164.385 -14.591 1.00 . A A .  24 LYS C    1 1 
        1   383 1 1  24 LYS CA   C -102.521 -164.627 -15.620 1.00 . A A .  24 LYS CA   1 1 
        1   384 1 1  24 LYS CB   C -102.619 -166.110 -15.948 1.00 . A A .  24 LYS CB   1 1 
        1   385 1 1  24 LYS CD   C -103.827 -167.922 -17.211 1.00 . A A .  24 LYS CD   1 1 
        1   386 1 1  24 LYS CE   C -105.041 -168.251 -18.067 1.00 . A A .  24 LYS CE   1 1 
        1   387 1 1  24 LYS CG   C -103.768 -166.440 -16.883 1.00 . A A .  24 LYS CG   1 1 
        1   388 1 1  24 LYS H    H -101.650 -164.263 -17.503 1.00 . A A .  24 LYS H    1 1 
        1   389 1 1  24 LYS HA   H -103.464 -164.292 -15.215 1.00 . A A .  24 LYS HA   1 1 
        1   390 1 1  24 LYS HB2  H -101.698 -166.424 -16.419 1.00 . A A .  24 LYS HB2  1 1 
        1   391 1 1  24 LYS HB3  H -102.748 -166.656 -15.036 1.00 . A A .  24 LYS HB3  1 1 
        1   392 1 1  24 LYS HD2  H -102.933 -168.197 -17.751 1.00 . A A .  24 LYS HD2  1 1 
        1   393 1 1  24 LYS HD3  H -103.882 -168.484 -16.290 1.00 . A A .  24 LYS HD3  1 1 
        1   394 1 1  24 LYS HE2  H -105.010 -167.645 -18.960 1.00 . A A .  24 LYS HE2  1 1 
        1   395 1 1  24 LYS HE3  H -105.001 -169.295 -18.339 1.00 . A A .  24 LYS HE3  1 1 
        1   396 1 1  24 LYS HG2  H -104.697 -166.150 -16.414 1.00 . A A .  24 LYS HG2  1 1 
        1   397 1 1  24 LYS HG3  H -103.635 -165.884 -17.799 1.00 . A A .  24 LYS HG3  1 1 
        1   398 1 1  24 LYS HZ1  H -107.130 -168.232 -17.956 1.00 . A A .  24 LYS HZ1  1 1 
        1   399 1 1  24 LYS HZ2  H -106.362 -168.558 -16.478 1.00 . A A .  24 LYS HZ2  1 1 
        1   400 1 1  24 LYS HZ3  H -106.387 -166.976 -17.093 1.00 . A A .  24 LYS HZ3  1 1 
        1   401 1 1  24 LYS N    N -102.264 -163.883 -16.837 1.00 . A A .  24 LYS N    1 1 
        1   402 1 1  24 LYS NZ   N -106.317 -167.986 -17.350 1.00 . A A .  24 LYS NZ   1 1 
        1   403 1 1  24 LYS O    O -101.564 -164.744 -13.423 1.00 . A A .  24 LYS O    1 1 
        1   404 1 1  25 GLY C    C  -98.035 -164.339 -14.386 1.00 . A A .  25 GLY C    1 1 
        1   405 1 1  25 GLY CA   C  -99.248 -163.468 -14.144 1.00 . A A .  25 GLY CA   1 1 
        1   406 1 1  25 GLY H    H -100.280 -163.551 -15.989 1.00 . A A .  25 GLY H    1 1 
        1   407 1 1  25 GLY HA2  H  -98.969 -162.434 -14.285 1.00 . A A .  25 GLY HA2  1 1 
        1   408 1 1  25 GLY HA3  H  -99.578 -163.605 -13.125 1.00 . A A .  25 GLY HA3  1 1 
        1   409 1 1  25 GLY N    N -100.340 -163.784 -15.038 1.00 . A A .  25 GLY N    1 1 
        1   410 1 1  25 GLY O    O  -96.986 -164.147 -13.760 1.00 . A A .  25 GLY O    1 1 
        1   411 1 1  26 ASN C    C  -96.001 -165.437 -16.379 1.00 . A A .  26 ASN C    1 1 
        1   412 1 1  26 ASN CA   C  -97.068 -166.192 -15.617 1.00 . A A .  26 ASN CA   1 1 
        1   413 1 1  26 ASN CB   C  -97.541 -167.374 -16.463 1.00 . A A .  26 ASN CB   1 1 
        1   414 1 1  26 ASN CG   C  -98.753 -168.076 -15.894 1.00 . A A .  26 ASN CG   1 1 
        1   415 1 1  26 ASN H    H  -99.007 -165.368 -15.802 1.00 . A A .  26 ASN H    1 1 
        1   416 1 1  26 ASN HA   H  -96.653 -166.556 -14.689 1.00 . A A .  26 ASN HA   1 1 
        1   417 1 1  26 ASN HB2  H  -97.791 -167.020 -17.452 1.00 . A A .  26 ASN HB2  1 1 
        1   418 1 1  26 ASN HB3  H  -96.742 -168.088 -16.539 1.00 . A A .  26 ASN HB3  1 1 
        1   419 1 1  26 ASN HD21 H  -99.942 -166.938 -17.011 1.00 . A A .  26 ASN HD21 1 1 
        1   420 1 1  26 ASN HD22 H -100.729 -168.097 -15.987 1.00 . A A .  26 ASN HD22 1 1 
        1   421 1 1  26 ASN N    N  -98.162 -165.287 -15.306 1.00 . A A .  26 ASN N    1 1 
        1   422 1 1  26 ASN ND2  N  -99.927 -167.667 -16.341 1.00 . A A .  26 ASN ND2  1 1 
        1   423 1 1  26 ASN O    O  -96.259 -164.913 -17.458 1.00 . A A .  26 ASN O    1 1 
        1   424 1 1  26 ASN OD1  O  -98.636 -168.990 -15.080 1.00 . A A .  26 ASN OD1  1 1 
        1   425 1 1  27 THR C    C  -93.230 -165.360 -17.675 1.00 . A A .  27 THR C    1 1 
        1   426 1 1  27 THR CA   C  -93.749 -164.610 -16.455 1.00 . A A .  27 THR CA   1 1 
        1   427 1 1  27 THR CB   C  -92.614 -164.338 -15.463 1.00 . A A .  27 THR CB   1 1 
        1   428 1 1  27 THR CG2  C  -91.613 -163.335 -16.024 1.00 . A A .  27 THR CG2  1 1 
        1   429 1 1  27 THR H    H  -94.638 -165.838 -14.984 1.00 . A A .  27 THR H    1 1 
        1   430 1 1  27 THR HA   H  -94.152 -163.665 -16.772 1.00 . A A .  27 THR HA   1 1 
        1   431 1 1  27 THR HB   H  -92.113 -165.256 -15.267 1.00 . A A .  27 THR HB   1 1 
        1   432 1 1  27 THR HG1  H  -94.095 -164.115 -14.185 1.00 . A A .  27 THR HG1  1 1 
        1   433 1 1  27 THR HG21 H  -92.117 -162.404 -16.240 1.00 . A A .  27 THR HG21 1 1 
        1   434 1 1  27 THR HG22 H  -90.832 -163.160 -15.297 1.00 . A A .  27 THR HG22 1 1 
        1   435 1 1  27 THR HG23 H  -91.177 -163.728 -16.931 1.00 . A A .  27 THR HG23 1 1 
        1   436 1 1  27 THR N    N  -94.811 -165.361 -15.821 1.00 . A A .  27 THR N    1 1 
        1   437 1 1  27 THR O    O  -92.536 -166.368 -17.553 1.00 . A A .  27 THR O    1 1 
        1   438 1 1  27 THR OG1  O  -93.168 -163.845 -14.237 1.00 . A A .  27 THR OG1  1 1 
        1   439 1 1  28 ARG C    C  -91.873 -165.018 -20.566 1.00 . A A .  28 ARG C    1 1 
        1   440 1 1  28 ARG CA   C  -93.221 -165.501 -20.094 1.00 . A A .  28 ARG CA   1 1 
        1   441 1 1  28 ARG CB   C  -94.261 -165.229 -21.187 1.00 . A A .  28 ARG CB   1 1 
        1   442 1 1  28 ARG CD   C  -95.453 -167.286 -20.466 1.00 . A A .  28 ARG CD   1 1 
        1   443 1 1  28 ARG CG   C  -95.614 -165.847 -20.908 1.00 . A A .  28 ARG CG   1 1 
        1   444 1 1  28 ARG CZ   C  -96.904 -169.227 -20.086 1.00 . A A .  28 ARG CZ   1 1 
        1   445 1 1  28 ARG H    H  -94.105 -164.027 -18.879 1.00 . A A .  28 ARG H    1 1 
        1   446 1 1  28 ARG HA   H  -93.169 -166.565 -19.918 1.00 . A A .  28 ARG HA   1 1 
        1   447 1 1  28 ARG HB2  H  -94.391 -164.162 -21.285 1.00 . A A .  28 ARG HB2  1 1 
        1   448 1 1  28 ARG HB3  H  -93.894 -165.625 -22.123 1.00 . A A .  28 ARG HB3  1 1 
        1   449 1 1  28 ARG HD2  H  -95.003 -167.849 -21.269 1.00 . A A .  28 ARG HD2  1 1 
        1   450 1 1  28 ARG HD3  H  -94.801 -167.300 -19.610 1.00 . A A .  28 ARG HD3  1 1 
        1   451 1 1  28 ARG HE   H  -97.463 -167.312 -19.830 1.00 . A A .  28 ARG HE   1 1 
        1   452 1 1  28 ARG HG2  H  -96.105 -165.286 -20.134 1.00 . A A .  28 ARG HG2  1 1 
        1   453 1 1  28 ARG HG3  H  -96.208 -165.818 -21.810 1.00 . A A .  28 ARG HG3  1 1 
        1   454 1 1  28 ARG HH11 H  -95.030 -169.683 -20.771 1.00 . A A .  28 ARG HH11 1 1 
        1   455 1 1  28 ARG HH12 H  -96.063 -171.041 -20.447 1.00 . A A .  28 ARG HH12 1 1 
        1   456 1 1  28 ARG HH21 H  -98.805 -169.091 -19.407 1.00 . A A .  28 ARG HH21 1 1 
        1   457 1 1  28 ARG HH22 H  -98.223 -170.703 -19.667 1.00 . A A .  28 ARG HH22 1 1 
        1   458 1 1  28 ARG N    N  -93.587 -164.862 -18.849 1.00 . A A .  28 ARG N    1 1 
        1   459 1 1  28 ARG NE   N  -96.716 -167.911 -20.103 1.00 . A A .  28 ARG NE   1 1 
        1   460 1 1  28 ARG NH1  N  -95.926 -170.052 -20.465 1.00 . A A .  28 ARG NH1  1 1 
        1   461 1 1  28 ARG NH2  N  -98.072 -169.716 -19.690 1.00 . A A .  28 ARG NH2  1 1 
        1   462 1 1  28 ARG O    O  -91.535 -163.844 -20.428 1.00 . A A .  28 ARG O    1 1 
        1   463 1 1  29 SER C    C  -89.757 -166.319 -23.063 1.00 . A A .  29 SER C    1 1 
        1   464 1 1  29 SER CA   C  -89.854 -165.595 -21.734 1.00 . A A .  29 SER CA   1 1 
        1   465 1 1  29 SER CB   C  -88.691 -165.950 -20.803 1.00 . A A .  29 SER CB   1 1 
        1   466 1 1  29 SER H    H  -91.420 -166.862 -21.139 1.00 . A A .  29 SER H    1 1 
        1   467 1 1  29 SER HA   H  -89.849 -164.531 -21.918 1.00 . A A .  29 SER HA   1 1 
        1   468 1 1  29 SER HB2  H  -87.758 -165.811 -21.326 1.00 . A A .  29 SER HB2  1 1 
        1   469 1 1  29 SER HB3  H  -88.716 -165.300 -19.941 1.00 . A A .  29 SER HB3  1 1 
        1   470 1 1  29 SER HG   H  -89.680 -167.511 -20.142 1.00 . A A .  29 SER HG   1 1 
        1   471 1 1  29 SER N    N  -91.114 -165.930 -21.121 1.00 . A A .  29 SER N    1 1 
        1   472 1 1  29 SER O    O  -90.469 -167.297 -23.291 1.00 . A A .  29 SER O    1 1 
        1   473 1 1  29 SER OG   O  -88.766 -167.295 -20.358 1.00 . A A .  29 SER OG   1 1 
        1   474 1 1  30 LEU C    C  -88.111 -167.799 -25.166 1.00 . A A .  30 LEU C    1 1 
        1   475 1 1  30 LEU CA   C  -88.801 -166.448 -25.263 1.00 . A A .  30 LEU CA   1 1 
        1   476 1 1  30 LEU CB   C  -88.079 -165.505 -26.223 1.00 . A A .  30 LEU CB   1 1 
        1   477 1 1  30 LEU CD1  C  -88.139 -163.371 -27.551 1.00 . A A .  30 LEU CD1  1 1 
        1   478 1 1  30 LEU CD2  C  -90.269 -164.426 -26.786 1.00 . A A .  30 LEU CD2  1 1 
        1   479 1 1  30 LEU CG   C  -88.806 -164.177 -26.452 1.00 . A A .  30 LEU CG   1 1 
        1   480 1 1  30 LEU H    H  -88.320 -165.097 -23.707 1.00 . A A .  30 LEU H    1 1 
        1   481 1 1  30 LEU HA   H  -89.807 -166.607 -25.625 1.00 . A A .  30 LEU HA   1 1 
        1   482 1 1  30 LEU HB2  H  -87.097 -165.295 -25.823 1.00 . A A .  30 LEU HB2  1 1 
        1   483 1 1  30 LEU HB3  H  -87.968 -166.001 -27.175 1.00 . A A .  30 LEU HB3  1 1 
        1   484 1 1  30 LEU HD11 H  -87.122 -163.145 -27.267 1.00 . A A .  30 LEU HD11 1 1 
        1   485 1 1  30 LEU HD12 H  -88.140 -163.941 -28.468 1.00 . A A .  30 LEU HD12 1 1 
        1   486 1 1  30 LEU HD13 H  -88.687 -162.449 -27.699 1.00 . A A .  30 LEU HD13 1 1 
        1   487 1 1  30 LEU HD21 H  -90.735 -164.968 -25.977 1.00 . A A .  30 LEU HD21 1 1 
        1   488 1 1  30 LEU HD22 H  -90.773 -163.480 -26.923 1.00 . A A .  30 LEU HD22 1 1 
        1   489 1 1  30 LEU HD23 H  -90.338 -165.006 -27.695 1.00 . A A .  30 LEU HD23 1 1 
        1   490 1 1  30 LEU HG   H  -88.767 -163.594 -25.544 1.00 . A A .  30 LEU HG   1 1 
        1   491 1 1  30 LEU N    N  -88.904 -165.848 -23.947 1.00 . A A .  30 LEU N    1 1 
        1   492 1 1  30 LEU O    O  -88.271 -168.665 -26.026 1.00 . A A .  30 LEU O    1 1 
        1   493 1 1  31 THR C    C  -87.835 -170.257 -23.285 1.00 . A A .  31 THR C    1 1 
        1   494 1 1  31 THR CA   C  -86.776 -169.265 -23.774 1.00 . A A .  31 THR CA   1 1 
        1   495 1 1  31 THR CB   C  -85.667 -169.113 -22.718 1.00 . A A .  31 THR CB   1 1 
        1   496 1 1  31 THR CG2  C  -84.367 -168.651 -23.359 1.00 . A A .  31 THR CG2  1 1 
        1   497 1 1  31 THR H    H  -87.199 -167.216 -23.489 1.00 . A A .  31 THR H    1 1 
        1   498 1 1  31 THR HA   H  -86.329 -169.652 -24.678 1.00 . A A .  31 THR HA   1 1 
        1   499 1 1  31 THR HB   H  -85.500 -170.074 -22.253 1.00 . A A .  31 THR HB   1 1 
        1   500 1 1  31 THR HG1  H  -86.033 -167.271 -22.081 1.00 . A A .  31 THR HG1  1 1 
        1   501 1 1  31 THR HG21 H  -83.604 -168.559 -22.601 1.00 . A A .  31 THR HG21 1 1 
        1   502 1 1  31 THR HG22 H  -84.055 -169.373 -24.099 1.00 . A A .  31 THR HG22 1 1 
        1   503 1 1  31 THR HG23 H  -84.520 -167.692 -23.834 1.00 . A A .  31 THR HG23 1 1 
        1   504 1 1  31 THR N    N  -87.368 -167.981 -24.087 1.00 . A A .  31 THR N    1 1 
        1   505 1 1  31 THR O    O  -87.596 -171.464 -23.270 1.00 . A A .  31 THR O    1 1 
        1   506 1 1  31 THR OG1  O  -86.075 -168.174 -21.716 1.00 . A A .  31 THR OG1  1 1 
        1   507 1 1  32 ASP C    C  -90.949 -171.023 -23.637 1.00 . A A .  32 ASP C    1 1 
        1   508 1 1  32 ASP CA   C  -90.124 -170.557 -22.448 1.00 . A A .  32 ASP CA   1 1 
        1   509 1 1  32 ASP CB   C  -90.989 -169.736 -21.470 1.00 . A A .  32 ASP CB   1 1 
        1   510 1 1  32 ASP CG   C  -92.357 -170.344 -21.185 1.00 . A A .  32 ASP CG   1 1 
        1   511 1 1  32 ASP H    H  -89.138 -168.764 -22.993 1.00 . A A .  32 ASP H    1 1 
        1   512 1 1  32 ASP HA   H  -89.719 -171.417 -21.936 1.00 . A A .  32 ASP HA   1 1 
        1   513 1 1  32 ASP HB2  H  -90.463 -169.646 -20.533 1.00 . A A .  32 ASP HB2  1 1 
        1   514 1 1  32 ASP HB3  H  -91.138 -168.749 -21.884 1.00 . A A .  32 ASP HB3  1 1 
        1   515 1 1  32 ASP N    N  -89.006 -169.736 -22.921 1.00 . A A .  32 ASP N    1 1 
        1   516 1 1  32 ASP O    O  -91.360 -172.177 -23.726 1.00 . A A .  32 ASP O    1 1 
        1   517 1 1  32 ASP OD1  O  -92.417 -171.463 -20.644 1.00 . A A .  32 ASP OD1  1 1 
        1   518 1 1  32 ASP OD2  O  -93.380 -169.676 -21.482 1.00 . A A .  32 ASP OD2  1 1 
        1   519 1 1  33 LEU C    C  -91.115 -171.037 -26.869 1.00 . A A .  33 LEU C    1 1 
        1   520 1 1  33 LEU CA   C  -91.937 -170.371 -25.761 1.00 . A A .  33 LEU CA   1 1 
        1   521 1 1  33 LEU CB   C  -92.493 -169.039 -26.239 1.00 . A A .  33 LEU CB   1 1 
        1   522 1 1  33 LEU CD1  C  -94.862 -169.782 -25.906 1.00 . A A .  33 LEU CD1  1 1 
        1   523 1 1  33 LEU CD2  C  -94.345 -167.667 -27.115 1.00 . A A .  33 LEU CD2  1 1 
        1   524 1 1  33 LEU CG   C  -93.888 -169.082 -26.843 1.00 . A A .  33 LEU CG   1 1 
        1   525 1 1  33 LEU H    H  -90.714 -169.236 -24.478 1.00 . A A .  33 LEU H    1 1 
        1   526 1 1  33 LEU HA   H  -92.755 -171.020 -25.486 1.00 . A A .  33 LEU HA   1 1 
        1   527 1 1  33 LEU HB2  H  -92.511 -168.362 -25.397 1.00 . A A .  33 LEU HB2  1 1 
        1   528 1 1  33 LEU HB3  H  -91.818 -168.640 -26.981 1.00 . A A .  33 LEU HB3  1 1 
        1   529 1 1  33 LEU HD11 H  -95.843 -169.804 -26.358 1.00 . A A .  33 LEU HD11 1 1 
        1   530 1 1  33 LEU HD12 H  -94.525 -170.792 -25.725 1.00 . A A .  33 LEU HD12 1 1 
        1   531 1 1  33 LEU HD13 H  -94.909 -169.244 -24.970 1.00 . A A .  33 LEU HD13 1 1 
        1   532 1 1  33 LEU HD21 H  -95.365 -167.676 -27.465 1.00 . A A .  33 LEU HD21 1 1 
        1   533 1 1  33 LEU HD22 H  -94.279 -167.093 -26.201 1.00 . A A .  33 LEU HD22 1 1 
        1   534 1 1  33 LEU HD23 H  -93.707 -167.224 -27.864 1.00 . A A .  33 LEU HD23 1 1 
        1   535 1 1  33 LEU HG   H  -93.864 -169.619 -27.779 1.00 . A A .  33 LEU HG   1 1 
        1   536 1 1  33 LEU N    N  -91.127 -170.118 -24.584 1.00 . A A .  33 LEU N    1 1 
        1   537 1 1  33 LEU O    O  -91.540 -171.097 -28.021 1.00 . A A .  33 LEU O    1 1 
        1   538 1 1  34 LYS C    C  -89.609 -173.472 -28.048 1.00 . A A .  34 LYS C    1 1 
        1   539 1 1  34 LYS CA   C  -89.023 -172.186 -27.449 1.00 . A A .  34 LYS CA   1 1 
        1   540 1 1  34 LYS CB   C  -87.691 -172.479 -26.744 1.00 . A A .  34 LYS CB   1 1 
        1   541 1 1  34 LYS CD   C  -85.342 -173.409 -26.887 1.00 . A A .  34 LYS CD   1 1 
        1   542 1 1  34 LYS CE   C  -84.465 -172.163 -26.815 1.00 . A A .  34 LYS CE   1 1 
        1   543 1 1  34 LYS CG   C  -86.650 -173.154 -27.627 1.00 . A A .  34 LYS CG   1 1 
        1   544 1 1  34 LYS H    H  -89.710 -171.538 -25.548 1.00 . A A .  34 LYS H    1 1 
        1   545 1 1  34 LYS HA   H  -88.849 -171.482 -28.247 1.00 . A A .  34 LYS HA   1 1 
        1   546 1 1  34 LYS HB2  H  -87.276 -171.547 -26.389 1.00 . A A .  34 LYS HB2  1 1 
        1   547 1 1  34 LYS HB3  H  -87.882 -173.121 -25.895 1.00 . A A .  34 LYS HB3  1 1 
        1   548 1 1  34 LYS HD2  H  -85.567 -173.732 -25.882 1.00 . A A .  34 LYS HD2  1 1 
        1   549 1 1  34 LYS HD3  H  -84.799 -174.189 -27.402 1.00 . A A .  34 LYS HD3  1 1 
        1   550 1 1  34 LYS HE2  H  -83.519 -172.432 -26.369 1.00 . A A .  34 LYS HE2  1 1 
        1   551 1 1  34 LYS HE3  H  -84.295 -171.804 -27.820 1.00 . A A .  34 LYS HE3  1 1 
        1   552 1 1  34 LYS HG2  H  -87.047 -174.099 -27.967 1.00 . A A .  34 LYS HG2  1 1 
        1   553 1 1  34 LYS HG3  H  -86.453 -172.519 -28.478 1.00 . A A .  34 LYS HG3  1 1 
        1   554 1 1  34 LYS HZ1  H  -85.998 -170.802 -26.420 1.00 . A A .  34 LYS HZ1  1 1 
        1   555 1 1  34 LYS HZ2  H  -85.231 -171.392 -25.032 1.00 . A A .  34 LYS HZ2  1 1 
        1   556 1 1  34 LYS HZ3  H  -84.460 -170.238 -26.002 1.00 . A A .  34 LYS HZ3  1 1 
        1   557 1 1  34 LYS N    N  -89.951 -171.564 -26.497 1.00 . A A .  34 LYS N    1 1 
        1   558 1 1  34 LYS NZ   N  -85.081 -171.073 -26.010 1.00 . A A .  34 LYS NZ   1 1 
        1   559 1 1  34 LYS O    O  -89.082 -174.027 -29.009 1.00 . A A .  34 LYS O    1 1 
        1   560 1 1  35 GLY C    C  -91.983 -174.924 -29.344 1.00 . A A .  35 GLY C    1 1 
        1   561 1 1  35 GLY CA   C  -91.368 -175.127 -27.968 1.00 . A A .  35 GLY CA   1 1 
        1   562 1 1  35 GLY H    H  -91.059 -173.455 -26.700 1.00 . A A .  35 GLY H    1 1 
        1   563 1 1  35 GLY HA2  H  -90.649 -175.930 -28.023 1.00 . A A .  35 GLY HA2  1 1 
        1   564 1 1  35 GLY HA3  H  -92.148 -175.403 -27.275 1.00 . A A .  35 GLY HA3  1 1 
        1   565 1 1  35 GLY N    N  -90.702 -173.933 -27.471 1.00 . A A .  35 GLY N    1 1 
        1   566 1 1  35 GLY O    O  -92.258 -175.888 -30.064 1.00 . A A .  35 GLY O    1 1 
        1   567 1 1  36 LYS C    C  -91.926 -172.240 -31.661 1.00 . A A .  36 LYS C    1 1 
        1   568 1 1  36 LYS CA   C  -92.771 -173.320 -30.999 1.00 . A A .  36 LYS CA   1 1 
        1   569 1 1  36 LYS CB   C  -94.193 -172.788 -30.827 1.00 . A A .  36 LYS CB   1 1 
        1   570 1 1  36 LYS CD   C  -96.490 -173.107 -29.945 1.00 . A A .  36 LYS CD   1 1 
        1   571 1 1  36 LYS CE   C  -97.665 -174.054 -29.769 1.00 . A A .  36 LYS CE   1 1 
        1   572 1 1  36 LYS CG   C  -95.220 -173.813 -30.375 1.00 . A A .  36 LYS CG   1 1 
        1   573 1 1  36 LYS H    H  -91.989 -172.947 -29.077 1.00 . A A .  36 LYS H    1 1 
        1   574 1 1  36 LYS HA   H  -92.787 -174.203 -31.619 1.00 . A A .  36 LYS HA   1 1 
        1   575 1 1  36 LYS HB2  H  -94.174 -171.994 -30.096 1.00 . A A .  36 LYS HB2  1 1 
        1   576 1 1  36 LYS HB3  H  -94.521 -172.379 -31.772 1.00 . A A .  36 LYS HB3  1 1 
        1   577 1 1  36 LYS HD2  H  -96.300 -172.610 -29.003 1.00 . A A .  36 LYS HD2  1 1 
        1   578 1 1  36 LYS HD3  H  -96.743 -172.368 -30.692 1.00 . A A .  36 LYS HD3  1 1 
        1   579 1 1  36 LYS HE2  H  -97.700 -174.727 -30.612 1.00 . A A .  36 LYS HE2  1 1 
        1   580 1 1  36 LYS HE3  H  -97.525 -174.620 -28.860 1.00 . A A .  36 LYS HE3  1 1 
        1   581 1 1  36 LYS HG2  H  -95.442 -174.478 -31.197 1.00 . A A .  36 LYS HG2  1 1 
        1   582 1 1  36 LYS HG3  H  -94.825 -174.375 -29.544 1.00 . A A .  36 LYS HG3  1 1 
        1   583 1 1  36 LYS HZ1  H  -98.910 -172.586 -28.924 1.00 . A A .  36 LYS HZ1  1 1 
        1   584 1 1  36 LYS HZ2  H  -99.152 -172.826 -30.585 1.00 . A A .  36 LYS HZ2  1 1 
        1   585 1 1  36 LYS HZ3  H  -99.737 -173.960 -29.477 1.00 . A A .  36 LYS HZ3  1 1 
        1   586 1 1  36 LYS N    N  -92.212 -173.669 -29.703 1.00 . A A .  36 LYS N    1 1 
        1   587 1 1  36 LYS NZ   N  -98.956 -173.310 -29.685 1.00 . A A .  36 LYS NZ   1 1 
        1   588 1 1  36 LYS O    O  -90.937 -171.779 -31.092 1.00 . A A .  36 LYS O    1 1 
        1   589 1 1  37 VAL C    C  -92.501 -169.439 -32.888 1.00 . A A .  37 VAL C    1 1 
        1   590 1 1  37 VAL CA   C  -91.761 -170.643 -33.463 1.00 . A A .  37 VAL CA   1 1 
        1   591 1 1  37 VAL CB   C  -91.848 -170.658 -35.007 1.00 . A A .  37 VAL CB   1 1 
        1   592 1 1  37 VAL CG1  C  -90.932 -171.722 -35.583 1.00 . A A .  37 VAL CG1  1 1 
        1   593 1 1  37 VAL CG2  C  -93.268 -170.888 -35.488 1.00 . A A .  37 VAL CG2  1 1 
        1   594 1 1  37 VAL H    H  -92.976 -172.360 -33.363 1.00 . A A .  37 VAL H    1 1 
        1   595 1 1  37 VAL HA   H  -90.719 -170.579 -33.177 1.00 . A A .  37 VAL HA   1 1 
        1   596 1 1  37 VAL HB   H  -91.522 -169.701 -35.369 1.00 . A A .  37 VAL HB   1 1 
        1   597 1 1  37 VAL HG11 H  -91.022 -171.732 -36.659 1.00 . A A .  37 VAL HG11 1 1 
        1   598 1 1  37 VAL HG12 H  -89.910 -171.503 -35.310 1.00 . A A .  37 VAL HG12 1 1 
        1   599 1 1  37 VAL HG13 H  -91.210 -172.688 -35.189 1.00 . A A .  37 VAL HG13 1 1 
        1   600 1 1  37 VAL HG21 H  -93.909 -170.108 -35.104 1.00 . A A .  37 VAL HG21 1 1 
        1   601 1 1  37 VAL HG22 H  -93.288 -170.871 -36.568 1.00 . A A .  37 VAL HG22 1 1 
        1   602 1 1  37 VAL HG23 H  -93.617 -171.847 -35.135 1.00 . A A .  37 VAL HG23 1 1 
        1   603 1 1  37 VAL N    N  -92.309 -171.841 -32.867 1.00 . A A .  37 VAL N    1 1 
        1   604 1 1  37 VAL O    O  -93.735 -169.410 -32.861 1.00 . A A .  37 VAL O    1 1 
        1   605 1 1  38 VAL C    C  -92.498 -166.117 -32.443 1.00 . A A .  38 VAL C    1 1 
        1   606 1 1  38 VAL CA   C  -92.329 -167.386 -31.621 1.00 . A A .  38 VAL CA   1 1 
        1   607 1 1  38 VAL CB   C  -91.459 -167.068 -30.388 1.00 . A A .  38 VAL CB   1 1 
        1   608 1 1  38 VAL CG1  C  -92.154 -166.063 -29.488 1.00 . A A .  38 VAL CG1  1 1 
        1   609 1 1  38 VAL CG2  C  -91.124 -168.336 -29.619 1.00 . A A .  38 VAL CG2  1 1 
        1   610 1 1  38 VAL H    H  -90.792 -168.458 -32.594 1.00 . A A .  38 VAL H    1 1 
        1   611 1 1  38 VAL HA   H  -93.300 -167.708 -31.273 1.00 . A A .  38 VAL HA   1 1 
        1   612 1 1  38 VAL HB   H  -90.534 -166.627 -30.732 1.00 . A A .  38 VAL HB   1 1 
        1   613 1 1  38 VAL HG11 H  -91.529 -165.851 -28.634 1.00 . A A .  38 VAL HG11 1 1 
        1   614 1 1  38 VAL HG12 H  -92.334 -165.151 -30.038 1.00 . A A .  38 VAL HG12 1 1 
        1   615 1 1  38 VAL HG13 H  -93.096 -166.472 -29.153 1.00 . A A .  38 VAL HG13 1 1 
        1   616 1 1  38 VAL HG21 H  -92.038 -168.807 -29.287 1.00 . A A .  38 VAL HG21 1 1 
        1   617 1 1  38 VAL HG22 H  -90.581 -169.014 -30.259 1.00 . A A .  38 VAL HG22 1 1 
        1   618 1 1  38 VAL HG23 H  -90.517 -168.086 -28.761 1.00 . A A .  38 VAL HG23 1 1 
        1   619 1 1  38 VAL N    N  -91.753 -168.465 -32.404 1.00 . A A .  38 VAL N    1 1 
        1   620 1 1  38 VAL O    O  -91.535 -165.581 -32.991 1.00 . A A .  38 VAL O    1 1 
        1   621 1 1  39 LEU C    C  -93.904 -163.264 -32.116 1.00 . A A .  39 LEU C    1 1 
        1   622 1 1  39 LEU CA   C  -94.009 -164.366 -33.154 1.00 . A A .  39 LEU CA   1 1 
        1   623 1 1  39 LEU CB   C  -95.410 -164.363 -33.753 1.00 . A A .  39 LEU CB   1 1 
        1   624 1 1  39 LEU CD1  C  -94.673 -163.481 -35.982 1.00 . A A .  39 LEU CD1  1 1 
        1   625 1 1  39 LEU CD2  C  -97.078 -163.365 -35.335 1.00 . A A .  39 LEU CD2  1 1 
        1   626 1 1  39 LEU CG   C  -95.647 -163.302 -34.830 1.00 . A A .  39 LEU CG   1 1 
        1   627 1 1  39 LEU H    H  -94.473 -166.178 -32.166 1.00 . A A .  39 LEU H    1 1 
        1   628 1 1  39 LEU HA   H  -93.280 -164.197 -33.934 1.00 . A A .  39 LEU HA   1 1 
        1   629 1 1  39 LEU HB2  H  -95.604 -165.335 -34.169 1.00 . A A .  39 LEU HB2  1 1 
        1   630 1 1  39 LEU HB3  H  -96.115 -164.189 -32.953 1.00 . A A .  39 LEU HB3  1 1 
        1   631 1 1  39 LEU HD11 H  -94.843 -162.711 -36.719 1.00 . A A .  39 LEU HD11 1 1 
        1   632 1 1  39 LEU HD12 H  -93.660 -163.410 -35.613 1.00 . A A .  39 LEU HD12 1 1 
        1   633 1 1  39 LEU HD13 H  -94.824 -164.450 -36.434 1.00 . A A .  39 LEU HD13 1 1 
        1   634 1 1  39 LEU HD21 H  -97.260 -164.333 -35.778 1.00 . A A .  39 LEU HD21 1 1 
        1   635 1 1  39 LEU HD22 H  -97.758 -163.213 -34.511 1.00 . A A .  39 LEU HD22 1 1 
        1   636 1 1  39 LEU HD23 H  -97.232 -162.595 -36.077 1.00 . A A .  39 LEU HD23 1 1 
        1   637 1 1  39 LEU HG   H  -95.484 -162.323 -34.405 1.00 . A A .  39 LEU HG   1 1 
        1   638 1 1  39 LEU N    N  -93.729 -165.645 -32.528 1.00 . A A .  39 LEU N    1 1 
        1   639 1 1  39 LEU O    O  -94.668 -163.246 -31.157 1.00 . A A .  39 LEU O    1 1 
        1   640 1 1  40 ILE C    C  -93.616 -160.083 -31.734 1.00 . A A .  40 ILE C    1 1 
        1   641 1 1  40 ILE CA   C  -92.769 -161.284 -31.334 1.00 . A A .  40 ILE CA   1 1 
        1   642 1 1  40 ILE CB   C  -91.289 -160.855 -31.267 1.00 . A A .  40 ILE CB   1 1 
        1   643 1 1  40 ILE CD1  C  -90.531 -163.009 -30.127 1.00 . A A .  40 ILE CD1  1 1 
        1   644 1 1  40 ILE CG1  C  -90.368 -162.080 -31.309 1.00 . A A .  40 ILE CG1  1 1 
        1   645 1 1  40 ILE CG2  C  -91.031 -160.042 -30.009 1.00 . A A .  40 ILE CG2  1 1 
        1   646 1 1  40 ILE H    H  -92.374 -162.413 -33.079 1.00 . A A .  40 ILE H    1 1 
        1   647 1 1  40 ILE HA   H  -93.076 -161.633 -30.359 1.00 . A A .  40 ILE HA   1 1 
        1   648 1 1  40 ILE HB   H  -91.081 -160.228 -32.120 1.00 . A A .  40 ILE HB   1 1 
        1   649 1 1  40 ILE HD11 H  -90.321 -162.471 -29.215 1.00 . A A .  40 ILE HD11 1 1 
        1   650 1 1  40 ILE HD12 H  -91.544 -163.383 -30.100 1.00 . A A .  40 ILE HD12 1 1 
        1   651 1 1  40 ILE HD13 H  -89.844 -163.838 -30.223 1.00 . A A .  40 ILE HD13 1 1 
        1   652 1 1  40 ILE HG12 H  -90.578 -162.647 -32.203 1.00 . A A .  40 ILE HG12 1 1 
        1   653 1 1  40 ILE HG13 H  -89.343 -161.749 -31.335 1.00 . A A .  40 ILE HG13 1 1 
        1   654 1 1  40 ILE HG21 H  -91.648 -159.156 -30.021 1.00 . A A .  40 ILE HG21 1 1 
        1   655 1 1  40 ILE HG22 H  -91.272 -160.636 -29.140 1.00 . A A .  40 ILE HG22 1 1 
        1   656 1 1  40 ILE HG23 H  -89.990 -159.756 -29.972 1.00 . A A .  40 ILE HG23 1 1 
        1   657 1 1  40 ILE N    N  -92.958 -162.361 -32.290 1.00 . A A .  40 ILE N    1 1 
        1   658 1 1  40 ILE O    O  -93.286 -159.377 -32.678 1.00 . A A .  40 ILE O    1 1 
        1   659 1 1  41 ASP C    C  -95.493 -157.630 -30.359 1.00 . A A .  41 ASP C    1 1 
        1   660 1 1  41 ASP CA   C  -95.613 -158.768 -31.361 1.00 . A A .  41 ASP CA   1 1 
        1   661 1 1  41 ASP CB   C  -97.060 -159.264 -31.408 1.00 . A A .  41 ASP CB   1 1 
        1   662 1 1  41 ASP CG   C  -97.970 -158.301 -32.145 1.00 . A A .  41 ASP CG   1 1 
        1   663 1 1  41 ASP H    H  -94.912 -160.435 -30.259 1.00 . A A .  41 ASP H    1 1 
        1   664 1 1  41 ASP HA   H  -95.337 -158.401 -32.338 1.00 . A A .  41 ASP HA   1 1 
        1   665 1 1  41 ASP HB2  H  -97.095 -160.220 -31.909 1.00 . A A .  41 ASP HB2  1 1 
        1   666 1 1  41 ASP HB3  H  -97.428 -159.378 -30.398 1.00 . A A .  41 ASP HB3  1 1 
        1   667 1 1  41 ASP N    N  -94.706 -159.857 -31.022 1.00 . A A .  41 ASP N    1 1 
        1   668 1 1  41 ASP O    O  -95.521 -157.848 -29.148 1.00 . A A .  41 ASP O    1 1 
        1   669 1 1  41 ASP OD1  O  -97.927 -158.287 -33.390 1.00 . A A .  41 ASP OD1  1 1 
        1   670 1 1  41 ASP OD2  O  -98.738 -157.563 -31.491 1.00 . A A .  41 ASP OD2  1 1 
        1   671 1 1  42 PHE C    C  -96.397 -154.268 -30.447 1.00 . A A .  42 PHE C    1 1 
        1   672 1 1  42 PHE CA   C  -95.289 -155.228 -30.038 1.00 . A A .  42 PHE CA   1 1 
        1   673 1 1  42 PHE CB   C  -93.936 -154.519 -30.167 1.00 . A A .  42 PHE CB   1 1 
        1   674 1 1  42 PHE CD1  C  -92.059 -156.183 -30.063 1.00 . A A .  42 PHE CD1  1 1 
        1   675 1 1  42 PHE CD2  C  -92.452 -154.799 -28.165 1.00 . A A .  42 PHE CD2  1 1 
        1   676 1 1  42 PHE CE1  C  -90.998 -156.780 -29.410 1.00 . A A .  42 PHE CE1  1 1 
        1   677 1 1  42 PHE CE2  C  -91.394 -155.394 -27.505 1.00 . A A .  42 PHE CE2  1 1 
        1   678 1 1  42 PHE CG   C  -92.797 -155.187 -29.449 1.00 . A A .  42 PHE CG   1 1 
        1   679 1 1  42 PHE CZ   C  -90.665 -156.386 -28.129 1.00 . A A .  42 PHE CZ   1 1 
        1   680 1 1  42 PHE H    H  -95.258 -156.323 -31.847 1.00 . A A .  42 PHE H    1 1 
        1   681 1 1  42 PHE HA   H  -95.440 -155.527 -29.012 1.00 . A A .  42 PHE HA   1 1 
        1   682 1 1  42 PHE HB2  H  -93.672 -154.461 -31.212 1.00 . A A .  42 PHE HB2  1 1 
        1   683 1 1  42 PHE HB3  H  -94.031 -153.516 -29.775 1.00 . A A .  42 PHE HB3  1 1 
        1   684 1 1  42 PHE HD1  H  -92.317 -156.494 -31.065 1.00 . A A .  42 PHE HD1  1 1 
        1   685 1 1  42 PHE HD2  H  -93.023 -154.023 -27.675 1.00 . A A .  42 PHE HD2  1 1 
        1   686 1 1  42 PHE HE1  H  -90.430 -157.557 -29.900 1.00 . A A .  42 PHE HE1  1 1 
        1   687 1 1  42 PHE HE2  H  -91.136 -155.082 -26.504 1.00 . A A .  42 PHE HE2  1 1 
        1   688 1 1  42 PHE HZ   H  -89.834 -156.853 -27.618 1.00 . A A .  42 PHE HZ   1 1 
        1   689 1 1  42 PHE N    N  -95.336 -156.420 -30.871 1.00 . A A .  42 PHE N    1 1 
        1   690 1 1  42 PHE O    O  -96.267 -153.554 -31.442 1.00 . A A .  42 PHE O    1 1 
        1   691 1 1  43 THR C    C  -99.306 -152.902 -28.755 1.00 . A A .  43 THR C    1 1 
        1   692 1 1  43 THR CA   C  -98.610 -153.391 -30.025 1.00 . A A .  43 THR CA   1 1 
        1   693 1 1  43 THR CB   C  -99.626 -154.126 -30.932 1.00 . A A .  43 THR CB   1 1 
        1   694 1 1  43 THR CG2  C -100.403 -155.176 -30.148 1.00 . A A .  43 THR CG2  1 1 
        1   695 1 1  43 THR H    H  -97.533 -154.823 -28.895 1.00 . A A .  43 THR H    1 1 
        1   696 1 1  43 THR HA   H  -98.227 -152.538 -30.567 1.00 . A A .  43 THR HA   1 1 
        1   697 1 1  43 THR HB   H  -99.084 -154.622 -31.725 1.00 . A A .  43 THR HB   1 1 
        1   698 1 1  43 THR HG1  H -100.176 -152.855 -32.338 1.00 . A A .  43 THR HG1  1 1 
        1   699 1 1  43 THR HG21 H -100.949 -154.697 -29.349 1.00 . A A .  43 THR HG21 1 1 
        1   700 1 1  43 THR HG22 H -101.095 -155.679 -30.807 1.00 . A A .  43 THR HG22 1 1 
        1   701 1 1  43 THR HG23 H  -99.714 -155.897 -29.732 1.00 . A A .  43 THR HG23 1 1 
        1   702 1 1  43 THR N    N  -97.485 -154.250 -29.694 1.00 . A A .  43 THR N    1 1 
        1   703 1 1  43 THR O    O  -98.934 -153.287 -27.649 1.00 . A A .  43 THR O    1 1 
        1   704 1 1  43 THR OG1  O -100.545 -153.187 -31.514 1.00 . A A .  43 THR OG1  1 1 
        1   705 1 1  44 VAL C    C -102.476 -152.053 -27.764 1.00 . A A .  44 VAL C    1 1 
        1   706 1 1  44 VAL CA   C -101.047 -151.511 -27.793 1.00 . A A .  44 VAL CA   1 1 
        1   707 1 1  44 VAL CB   C -101.077 -149.965 -27.828 1.00 . A A .  44 VAL CB   1 1 
        1   708 1 1  44 VAL CG1  C  -99.742 -149.378 -27.411 1.00 . A A .  44 VAL CG1  1 1 
        1   709 1 1  44 VAL CG2  C -101.446 -149.462 -29.200 1.00 . A A .  44 VAL CG2  1 1 
        1   710 1 1  44 VAL H    H -100.565 -151.778 -29.820 1.00 . A A .  44 VAL H    1 1 
        1   711 1 1  44 VAL HA   H -100.541 -151.817 -26.888 1.00 . A A .  44 VAL HA   1 1 
        1   712 1 1  44 VAL HB   H -101.829 -149.621 -27.145 1.00 . A A .  44 VAL HB   1 1 
        1   713 1 1  44 VAL HG11 H  -99.501 -149.711 -26.412 1.00 . A A .  44 VAL HG11 1 1 
        1   714 1 1  44 VAL HG12 H  -98.974 -149.704 -28.095 1.00 . A A .  44 VAL HG12 1 1 
        1   715 1 1  44 VAL HG13 H  -99.806 -148.300 -27.424 1.00 . A A .  44 VAL HG13 1 1 
        1   716 1 1  44 VAL HG21 H -101.375 -148.386 -29.210 1.00 . A A .  44 VAL HG21 1 1 
        1   717 1 1  44 VAL HG22 H -100.772 -149.880 -29.930 1.00 . A A .  44 VAL HG22 1 1 
        1   718 1 1  44 VAL HG23 H -102.461 -149.759 -29.422 1.00 . A A .  44 VAL HG23 1 1 
        1   719 1 1  44 VAL N    N -100.307 -152.048 -28.918 1.00 . A A .  44 VAL N    1 1 
        1   720 1 1  44 VAL O    O -103.248 -151.860 -28.709 1.00 . A A .  44 VAL O    1 1 
        1   721 1 1  45 TYR C    C -105.016 -152.012 -26.038 1.00 . A A .  45 TYR C    1 1 
        1   722 1 1  45 TYR CA   C -104.174 -153.199 -26.447 1.00 . A A .  45 TYR CA   1 1 
        1   723 1 1  45 TYR CB   C -104.208 -154.243 -25.334 1.00 . A A .  45 TYR CB   1 1 
        1   724 1 1  45 TYR CD1  C -102.408 -155.927 -25.873 1.00 . A A .  45 TYR CD1  1 1 
        1   725 1 1  45 TYR CD2  C -104.678 -156.639 -25.923 1.00 . A A .  45 TYR CD2  1 1 
        1   726 1 1  45 TYR CE1  C -101.993 -157.204 -26.191 1.00 . A A .  45 TYR CE1  1 1 
        1   727 1 1  45 TYR CE2  C -104.275 -157.915 -26.245 1.00 . A A .  45 TYR CE2  1 1 
        1   728 1 1  45 TYR CG   C -103.755 -155.624 -25.735 1.00 . A A .  45 TYR CG   1 1 
        1   729 1 1  45 TYR CZ   C -102.930 -158.196 -26.375 1.00 . A A .  45 TYR CZ   1 1 
        1   730 1 1  45 TYR H    H -102.129 -152.917 -25.995 1.00 . A A .  45 TYR H    1 1 
        1   731 1 1  45 TYR HA   H -104.562 -153.622 -27.363 1.00 . A A .  45 TYR HA   1 1 
        1   732 1 1  45 TYR HB2  H -103.570 -153.914 -24.529 1.00 . A A .  45 TYR HB2  1 1 
        1   733 1 1  45 TYR HB3  H -105.221 -154.323 -24.966 1.00 . A A .  45 TYR HB3  1 1 
        1   734 1 1  45 TYR HD1  H -101.677 -155.145 -25.730 1.00 . A A .  45 TYR HD1  1 1 
        1   735 1 1  45 TYR HD2  H -105.730 -156.417 -25.821 1.00 . A A .  45 TYR HD2  1 1 
        1   736 1 1  45 TYR HE1  H -100.940 -157.422 -26.295 1.00 . A A .  45 TYR HE1  1 1 
        1   737 1 1  45 TYR HE2  H -105.012 -158.688 -26.384 1.00 . A A .  45 TYR HE2  1 1 
        1   738 1 1  45 TYR HH   H -102.814 -159.702 -27.572 1.00 . A A .  45 TYR HH   1 1 
        1   739 1 1  45 TYR N    N -102.814 -152.741 -26.684 1.00 . A A .  45 TYR N    1 1 
        1   740 1 1  45 TYR O    O -105.219 -151.758 -24.853 1.00 . A A .  45 TYR O    1 1 
        1   741 1 1  45 TYR OH   O -102.518 -159.471 -26.684 1.00 . A A .  45 TYR OH   1 1 
        1   742 1 1  46 ASN C    C -106.499 -149.345 -28.084 1.00 . A A .  46 ASN C    1 1 
        1   743 1 1  46 ASN CA   C -106.098 -149.986 -26.773 1.00 . A A .  46 ASN CA   1 1 
        1   744 1 1  46 ASN CB   C -105.059 -149.090 -26.103 1.00 . A A .  46 ASN CB   1 1 
        1   745 1 1  46 ASN CG   C -105.644 -147.840 -25.484 1.00 . A A .  46 ASN CG   1 1 
        1   746 1 1  46 ASN H    H -105.432 -151.617 -27.941 1.00 . A A .  46 ASN H    1 1 
        1   747 1 1  46 ASN HA   H -106.956 -150.106 -26.132 1.00 . A A .  46 ASN HA   1 1 
        1   748 1 1  46 ASN HB2  H -104.550 -149.649 -25.338 1.00 . A A .  46 ASN HB2  1 1 
        1   749 1 1  46 ASN HB3  H -104.342 -148.796 -26.846 1.00 . A A .  46 ASN HB3  1 1 
        1   750 1 1  46 ASN HD21 H -105.763 -148.750 -23.722 1.00 . A A .  46 ASN HD21 1 1 
        1   751 1 1  46 ASN HD22 H -106.297 -147.109 -23.765 1.00 . A A .  46 ASN HD22 1 1 
        1   752 1 1  46 ASN N    N -105.493 -151.281 -27.024 1.00 . A A .  46 ASN N    1 1 
        1   753 1 1  46 ASN ND2  N -105.936 -147.906 -24.196 1.00 . A A .  46 ASN ND2  1 1 
        1   754 1 1  46 ASN O    O -107.553 -148.725 -28.209 1.00 . A A .  46 ASN O    1 1 
        1   755 1 1  46 ASN OD1  O -105.810 -146.818 -26.150 1.00 . A A .  46 ASN OD1  1 1 
        1   756 1 1  47 ASN C    C -106.452 -149.580 -31.360 1.00 . A A .  47 ASN C    1 1 
        1   757 1 1  47 ASN CA   C -105.693 -148.797 -30.305 1.00 . A A .  47 ASN CA   1 1 
        1   758 1 1  47 ASN CB   C -104.263 -148.540 -30.760 1.00 . A A .  47 ASN CB   1 1 
        1   759 1 1  47 ASN CG   C -104.094 -147.321 -31.632 1.00 . A A .  47 ASN CG   1 1 
        1   760 1 1  47 ASN H    H -104.927 -150.199 -28.940 1.00 . A A .  47 ASN H    1 1 
        1   761 1 1  47 ASN HA   H -106.188 -147.856 -30.127 1.00 . A A .  47 ASN HA   1 1 
        1   762 1 1  47 ASN HB2  H -103.647 -148.409 -29.890 1.00 . A A .  47 ASN HB2  1 1 
        1   763 1 1  47 ASN HB3  H -103.913 -149.402 -31.309 1.00 . A A .  47 ASN HB3  1 1 
        1   764 1 1  47 ASN HD21 H -102.369 -146.939 -30.730 1.00 . A A .  47 ASN HD21 1 1 
        1   765 1 1  47 ASN HD22 H -102.838 -145.826 -31.951 1.00 . A A .  47 ASN HD22 1 1 
        1   766 1 1  47 ASN N    N -105.635 -149.533 -29.060 1.00 . A A .  47 ASN N    1 1 
        1   767 1 1  47 ASN ND2  N -102.989 -146.625 -31.421 1.00 . A A .  47 ASN ND2  1 1 
        1   768 1 1  47 ASN O    O -106.332 -150.802 -31.442 1.00 . A A .  47 ASN O    1 1 
        1   769 1 1  47 ASN OD1  O -104.933 -147.006 -32.472 1.00 . A A .  47 ASN OD1  1 1 
        1   770 1 1  48 ALA C    C -107.090 -150.213 -34.228 1.00 . A A .  48 ALA C    1 1 
        1   771 1 1  48 ALA CA   C -107.991 -149.469 -33.244 1.00 . A A .  48 ALA CA   1 1 
        1   772 1 1  48 ALA CB   C -108.785 -148.395 -33.963 1.00 . A A .  48 ALA CB   1 1 
        1   773 1 1  48 ALA H    H -107.279 -147.890 -32.026 1.00 . A A .  48 ALA H    1 1 
        1   774 1 1  48 ALA HA   H -108.689 -150.168 -32.806 1.00 . A A .  48 ALA HA   1 1 
        1   775 1 1  48 ALA HB1  H -108.103 -147.690 -34.415 1.00 . A A .  48 ALA HB1  1 1 
        1   776 1 1  48 ALA HB2  H -109.397 -148.848 -34.729 1.00 . A A .  48 ALA HB2  1 1 
        1   777 1 1  48 ALA HB3  H -109.415 -147.880 -33.253 1.00 . A A .  48 ALA HB3  1 1 
        1   778 1 1  48 ALA N    N -107.219 -148.866 -32.167 1.00 . A A .  48 ALA N    1 1 
        1   779 1 1  48 ALA O    O -107.501 -151.198 -34.843 1.00 . A A .  48 ALA O    1 1 
        1   780 1 1  49 MET C    C -104.533 -151.779 -34.808 1.00 . A A .  49 MET C    1 1 
        1   781 1 1  49 MET CA   C -104.893 -150.369 -35.273 1.00 . A A .  49 MET CA   1 1 
        1   782 1 1  49 MET CB   C -103.622 -149.520 -35.387 1.00 . A A .  49 MET CB   1 1 
        1   783 1 1  49 MET CE   C -101.942 -146.898 -34.851 1.00 . A A .  49 MET CE   1 1 
        1   784 1 1  49 MET CG   C -102.839 -149.410 -34.088 1.00 . A A .  49 MET CG   1 1 
        1   785 1 1  49 MET H    H -105.581 -148.960 -33.842 1.00 . A A .  49 MET H    1 1 
        1   786 1 1  49 MET HA   H -105.357 -150.434 -36.245 1.00 . A A .  49 MET HA   1 1 
        1   787 1 1  49 MET HB2  H -102.977 -149.959 -36.134 1.00 . A A .  49 MET HB2  1 1 
        1   788 1 1  49 MET HB3  H -103.895 -148.524 -35.702 1.00 . A A .  49 MET HB3  1 1 
        1   789 1 1  49 MET HE1  H -102.629 -146.490 -34.124 1.00 . A A .  49 MET HE1  1 1 
        1   790 1 1  49 MET HE2  H -101.122 -146.211 -34.996 1.00 . A A .  49 MET HE2  1 1 
        1   791 1 1  49 MET HE3  H -102.457 -147.047 -35.789 1.00 . A A .  49 MET HE3  1 1 
        1   792 1 1  49 MET HG2  H -103.460 -148.926 -33.349 1.00 . A A .  49 MET HG2  1 1 
        1   793 1 1  49 MET HG3  H -102.593 -150.406 -33.749 1.00 . A A .  49 MET HG3  1 1 
        1   794 1 1  49 MET N    N -105.852 -149.746 -34.363 1.00 . A A .  49 MET N    1 1 
        1   795 1 1  49 MET O    O -104.100 -152.613 -35.603 1.00 . A A .  49 MET O    1 1 
        1   796 1 1  49 MET SD   S -101.312 -148.467 -34.261 1.00 . A A .  49 MET SD   1 1 
        1   797 1 1  50 SER C    C -105.413 -154.386 -33.415 1.00 . A A .  50 SER C    1 1 
        1   798 1 1  50 SER CA   C -104.398 -153.343 -32.960 1.00 . A A .  50 SER CA   1 1 
        1   799 1 1  50 SER CB   C -104.358 -153.263 -31.430 1.00 . A A .  50 SER CB   1 1 
        1   800 1 1  50 SER H    H -105.127 -151.361 -32.940 1.00 . A A .  50 SER H    1 1 
        1   801 1 1  50 SER HA   H -103.421 -153.623 -33.325 1.00 . A A .  50 SER HA   1 1 
        1   802 1 1  50 SER HB2  H -103.745 -152.425 -31.133 1.00 . A A .  50 SER HB2  1 1 
        1   803 1 1  50 SER HB3  H -105.361 -153.125 -31.053 1.00 . A A .  50 SER HB3  1 1 
        1   804 1 1  50 SER HG   H -102.962 -154.242 -30.468 1.00 . A A .  50 SER HG   1 1 
        1   805 1 1  50 SER N    N -104.731 -152.047 -33.522 1.00 . A A .  50 SER N    1 1 
        1   806 1 1  50 SER O    O -105.078 -155.555 -33.579 1.00 . A A .  50 SER O    1 1 
        1   807 1 1  50 SER OG   O -103.817 -154.443 -30.864 1.00 . A A .  50 SER OG   1 1 
        1   808 1 1  51 ALA C    C -107.414 -155.479 -35.418 1.00 . A A .  51 ALA C    1 1 
        1   809 1 1  51 ALA CA   C -107.718 -154.839 -34.067 1.00 . A A .  51 ALA CA   1 1 
        1   810 1 1  51 ALA CB   C -109.038 -154.087 -34.119 1.00 . A A .  51 ALA CB   1 1 
        1   811 1 1  51 ALA H    H -106.833 -152.984 -33.562 1.00 . A A .  51 ALA H    1 1 
        1   812 1 1  51 ALA HA   H -107.803 -155.617 -33.323 1.00 . A A .  51 ALA HA   1 1 
        1   813 1 1  51 ALA HB1  H -108.989 -153.328 -34.886 1.00 . A A .  51 ALA HB1  1 1 
        1   814 1 1  51 ALA HB2  H -109.837 -154.777 -34.345 1.00 . A A .  51 ALA HB2  1 1 
        1   815 1 1  51 ALA HB3  H -109.224 -153.621 -33.163 1.00 . A A .  51 ALA HB3  1 1 
        1   816 1 1  51 ALA N    N -106.644 -153.942 -33.657 1.00 . A A .  51 ALA N    1 1 
        1   817 1 1  51 ALA O    O -107.458 -156.702 -35.560 1.00 . A A .  51 ALA O    1 1 
        1   818 1 1  52 ALA C    C -105.453 -155.902 -37.732 1.00 . A A .  52 ALA C    1 1 
        1   819 1 1  52 ALA CA   C -106.771 -155.138 -37.741 1.00 . A A .  52 ALA CA   1 1 
        1   820 1 1  52 ALA CB   C -106.710 -153.984 -38.731 1.00 . A A .  52 ALA CB   1 1 
        1   821 1 1  52 ALA H    H -107.083 -153.684 -36.232 1.00 . A A .  52 ALA H    1 1 
        1   822 1 1  52 ALA HA   H -107.560 -155.808 -38.052 1.00 . A A .  52 ALA HA   1 1 
        1   823 1 1  52 ALA HB1  H -106.512 -154.369 -39.721 1.00 . A A .  52 ALA HB1  1 1 
        1   824 1 1  52 ALA HB2  H -107.654 -153.461 -38.732 1.00 . A A .  52 ALA HB2  1 1 
        1   825 1 1  52 ALA HB3  H -105.921 -153.304 -38.444 1.00 . A A .  52 ALA HB3  1 1 
        1   826 1 1  52 ALA N    N -107.094 -154.649 -36.405 1.00 . A A .  52 ALA N    1 1 
        1   827 1 1  52 ALA O    O -105.299 -156.909 -38.424 1.00 . A A .  52 ALA O    1 1 
        1   828 1 1  53 HIS C    C -103.365 -157.460 -36.185 1.00 . A A .  53 HIS C    1 1 
        1   829 1 1  53 HIS CA   C -103.210 -156.071 -36.804 1.00 . A A .  53 HIS CA   1 1 
        1   830 1 1  53 HIS CB   C -102.273 -155.198 -35.958 1.00 . A A .  53 HIS CB   1 1 
        1   831 1 1  53 HIS CD2  C -100.287 -156.135 -34.583 1.00 . A A .  53 HIS CD2  1 1 
        1   832 1 1  53 HIS CE1  C  -98.928 -156.586 -36.235 1.00 . A A .  53 HIS CE1  1 1 
        1   833 1 1  53 HIS CG   C -100.914 -155.787 -35.729 1.00 . A A .  53 HIS CG   1 1 
        1   834 1 1  53 HIS H    H -104.692 -154.611 -36.411 1.00 . A A .  53 HIS H    1 1 
        1   835 1 1  53 HIS HA   H -102.794 -156.177 -37.795 1.00 . A A .  53 HIS HA   1 1 
        1   836 1 1  53 HIS HB2  H -102.139 -154.248 -36.452 1.00 . A A .  53 HIS HB2  1 1 
        1   837 1 1  53 HIS HB3  H -102.729 -155.032 -34.993 1.00 . A A .  53 HIS HB3  1 1 
        1   838 1 1  53 HIS HD1  H -100.201 -155.944 -37.713 1.00 . A A .  53 HIS HD1  1 1 
        1   839 1 1  53 HIS HD2  H -100.680 -156.031 -33.583 1.00 . A A .  53 HIS HD2  1 1 
        1   840 1 1  53 HIS HE1  H  -98.062 -156.905 -36.795 1.00 . A A .  53 HIS HE1  1 1 
        1   841 1 1  53 HIS HE2  H  -98.487 -157.189 -34.321 1.00 . A A .  53 HIS HE2  1 1 
        1   842 1 1  53 HIS N    N -104.509 -155.424 -36.931 1.00 . A A .  53 HIS N    1 1 
        1   843 1 1  53 HIS ND1  N -100.035 -156.081 -36.748 1.00 . A A .  53 HIS ND1  1 1 
        1   844 1 1  53 HIS NE2  N  -99.056 -156.629 -34.924 1.00 . A A .  53 HIS NE2  1 1 
        1   845 1 1  53 HIS O    O -102.673 -158.403 -36.570 1.00 . A A .  53 HIS O    1 1 
        1   846 1 1  54 ASN C    C -105.144 -159.860 -35.534 1.00 . A A .  54 ASN C    1 1 
        1   847 1 1  54 ASN CA   C -104.551 -158.841 -34.566 1.00 . A A .  54 ASN CA   1 1 
        1   848 1 1  54 ASN CB   C -105.503 -158.632 -33.383 1.00 . A A .  54 ASN CB   1 1 
        1   849 1 1  54 ASN CG   C -105.644 -159.870 -32.517 1.00 . A A .  54 ASN CG   1 1 
        1   850 1 1  54 ASN H    H -104.818 -156.784 -34.987 1.00 . A A .  54 ASN H    1 1 
        1   851 1 1  54 ASN HA   H -103.609 -159.219 -34.196 1.00 . A A .  54 ASN HA   1 1 
        1   852 1 1  54 ASN HB2  H -105.129 -157.827 -32.768 1.00 . A A .  54 ASN HB2  1 1 
        1   853 1 1  54 ASN HB3  H -106.479 -158.366 -33.759 1.00 . A A .  54 ASN HB3  1 1 
        1   854 1 1  54 ASN HD21 H -104.220 -159.219 -31.295 1.00 . A A .  54 ASN HD21 1 1 
        1   855 1 1  54 ASN HD22 H -104.922 -160.742 -30.889 1.00 . A A .  54 ASN HD22 1 1 
        1   856 1 1  54 ASN N    N -104.293 -157.576 -35.242 1.00 . A A .  54 ASN N    1 1 
        1   857 1 1  54 ASN ND2  N -104.848 -159.951 -31.461 1.00 . A A .  54 ASN ND2  1 1 
        1   858 1 1  54 ASN O    O -104.894 -161.054 -35.412 1.00 . A A .  54 ASN O    1 1 
        1   859 1 1  54 ASN OD1  O -106.474 -160.736 -32.780 1.00 . A A .  54 ASN OD1  1 1 
        1   860 1 1  55 LEU C    C -105.446 -160.914 -38.355 1.00 . A A .  55 LEU C    1 1 
        1   861 1 1  55 LEU CA   C -106.529 -160.262 -37.498 1.00 . A A .  55 LEU CA   1 1 
        1   862 1 1  55 LEU CB   C -107.508 -159.476 -38.379 1.00 . A A .  55 LEU CB   1 1 
        1   863 1 1  55 LEU CD1  C -109.638 -159.355 -39.695 1.00 . A A .  55 LEU CD1  1 1 
        1   864 1 1  55 LEU CD2  C -108.258 -161.421 -39.817 1.00 . A A .  55 LEU CD2  1 1 
        1   865 1 1  55 LEU CG   C -108.706 -160.272 -38.925 1.00 . A A .  55 LEU CG   1 1 
        1   866 1 1  55 LEU H    H -106.081 -158.416 -36.555 1.00 . A A .  55 LEU H    1 1 
        1   867 1 1  55 LEU HA   H -107.068 -161.034 -36.969 1.00 . A A .  55 LEU HA   1 1 
        1   868 1 1  55 LEU HB2  H -107.887 -158.648 -37.801 1.00 . A A .  55 LEU HB2  1 1 
        1   869 1 1  55 LEU HB3  H -106.959 -159.078 -39.220 1.00 . A A .  55 LEU HB3  1 1 
        1   870 1 1  55 LEU HD11 H -109.993 -158.573 -39.041 1.00 . A A .  55 LEU HD11 1 1 
        1   871 1 1  55 LEU HD12 H -109.106 -158.917 -40.525 1.00 . A A .  55 LEU HD12 1 1 
        1   872 1 1  55 LEU HD13 H -110.477 -159.926 -40.064 1.00 . A A .  55 LEU HD13 1 1 
        1   873 1 1  55 LEU HD21 H -109.124 -161.950 -40.187 1.00 . A A .  55 LEU HD21 1 1 
        1   874 1 1  55 LEU HD22 H -107.691 -161.032 -40.650 1.00 . A A .  55 LEU HD22 1 1 
        1   875 1 1  55 LEU HD23 H -107.640 -162.099 -39.246 1.00 . A A .  55 LEU HD23 1 1 
        1   876 1 1  55 LEU HG   H -109.260 -160.687 -38.096 1.00 . A A .  55 LEU HG   1 1 
        1   877 1 1  55 LEU N    N -105.916 -159.381 -36.506 1.00 . A A .  55 LEU N    1 1 
        1   878 1 1  55 LEU O    O -105.501 -162.109 -38.644 1.00 . A A .  55 LEU O    1 1 
        1   879 1 1  56 ALA C    C -102.597 -161.717 -38.725 1.00 . A A .  56 ALA C    1 1 
        1   880 1 1  56 ALA CA   C -103.327 -160.637 -39.517 1.00 . A A .  56 ALA CA   1 1 
        1   881 1 1  56 ALA CB   C -102.381 -159.504 -39.879 1.00 . A A .  56 ALA CB   1 1 
        1   882 1 1  56 ALA H    H -104.492 -159.168 -38.530 1.00 . A A .  56 ALA H    1 1 
        1   883 1 1  56 ALA HA   H -103.708 -161.069 -40.431 1.00 . A A .  56 ALA HA   1 1 
        1   884 1 1  56 ALA HB1  H -101.975 -159.072 -38.976 1.00 . A A .  56 ALA HB1  1 1 
        1   885 1 1  56 ALA HB2  H -101.577 -159.887 -40.489 1.00 . A A .  56 ALA HB2  1 1 
        1   886 1 1  56 ALA HB3  H -102.921 -158.747 -40.428 1.00 . A A .  56 ALA HB3  1 1 
        1   887 1 1  56 ALA N    N -104.457 -160.123 -38.752 1.00 . A A .  56 ALA N    1 1 
        1   888 1 1  56 ALA O    O -102.143 -162.719 -39.278 1.00 . A A .  56 ALA O    1 1 
        1   889 1 1  57 LEU C    C -102.772 -163.724 -36.428 1.00 . A A .  57 LEU C    1 1 
        1   890 1 1  57 LEU CA   C -101.907 -162.473 -36.514 1.00 . A A .  57 LEU CA   1 1 
        1   891 1 1  57 LEU CB   C -101.756 -161.861 -35.119 1.00 . A A .  57 LEU CB   1 1 
        1   892 1 1  57 LEU CD1  C -101.050 -159.955 -33.661 1.00 . A A .  57 LEU CD1  1 1 
        1   893 1 1  57 LEU CD2  C  -99.512 -160.795 -35.433 1.00 . A A .  57 LEU CD2  1 1 
        1   894 1 1  57 LEU CG   C -100.962 -160.556 -35.053 1.00 . A A .  57 LEU CG   1 1 
        1   895 1 1  57 LEU H    H -102.902 -160.686 -37.052 1.00 . A A .  57 LEU H    1 1 
        1   896 1 1  57 LEU HA   H -100.934 -162.735 -36.901 1.00 . A A .  57 LEU HA   1 1 
        1   897 1 1  57 LEU HB2  H -102.744 -161.675 -34.724 1.00 . A A .  57 LEU HB2  1 1 
        1   898 1 1  57 LEU HB3  H -101.267 -162.583 -34.484 1.00 . A A .  57 LEU HB3  1 1 
        1   899 1 1  57 LEU HD11 H -100.500 -159.026 -33.636 1.00 . A A .  57 LEU HD11 1 1 
        1   900 1 1  57 LEU HD12 H -102.085 -159.767 -33.415 1.00 . A A .  57 LEU HD12 1 1 
        1   901 1 1  57 LEU HD13 H -100.629 -160.643 -32.944 1.00 . A A .  57 LEU HD13 1 1 
        1   902 1 1  57 LEU HD21 H  -99.067 -161.485 -34.731 1.00 . A A .  57 LEU HD21 1 1 
        1   903 1 1  57 LEU HD22 H  -99.463 -161.211 -36.427 1.00 . A A .  57 LEU HD22 1 1 
        1   904 1 1  57 LEU HD23 H  -98.974 -159.858 -35.407 1.00 . A A .  57 LEU HD23 1 1 
        1   905 1 1  57 LEU HG   H -101.383 -159.849 -35.752 1.00 . A A .  57 LEU HG   1 1 
        1   906 1 1  57 LEU N    N -102.522 -161.510 -37.419 1.00 . A A .  57 LEU N    1 1 
        1   907 1 1  57 LEU O    O -102.275 -164.850 -36.412 1.00 . A A .  57 LEU O    1 1 
        1   908 1 1  58 ARG C    C -104.974 -165.498 -37.502 1.00 . A A .  58 ARG C    1 1 
        1   909 1 1  58 ARG CA   C -105.064 -164.568 -36.298 1.00 . A A .  58 ARG CA   1 1 
        1   910 1 1  58 ARG CB   C -106.465 -163.962 -36.216 1.00 . A A .  58 ARG CB   1 1 
        1   911 1 1  58 ARG CD   C -107.466 -165.658 -34.672 1.00 . A A .  58 ARG CD   1 1 
        1   912 1 1  58 ARG CG   C -107.560 -164.991 -36.033 1.00 . A A .  58 ARG CG   1 1 
        1   913 1 1  58 ARG CZ   C -108.808 -167.609 -33.974 1.00 . A A .  58 ARG CZ   1 1 
        1   914 1 1  58 ARG H    H -104.395 -162.568 -36.394 1.00 . A A .  58 ARG H    1 1 
        1   915 1 1  58 ARG HA   H -104.870 -165.133 -35.400 1.00 . A A .  58 ARG HA   1 1 
        1   916 1 1  58 ARG HB2  H -106.499 -163.279 -35.382 1.00 . A A .  58 ARG HB2  1 1 
        1   917 1 1  58 ARG HB3  H -106.664 -163.412 -37.127 1.00 . A A .  58 ARG HB3  1 1 
        1   918 1 1  58 ARG HD2  H -106.673 -166.390 -34.699 1.00 . A A .  58 ARG HD2  1 1 
        1   919 1 1  58 ARG HD3  H -107.234 -164.904 -33.934 1.00 . A A .  58 ARG HD3  1 1 
        1   920 1 1  58 ARG HE   H -109.524 -165.762 -34.251 1.00 . A A .  58 ARG HE   1 1 
        1   921 1 1  58 ARG HG2  H -108.522 -164.510 -36.129 1.00 . A A .  58 ARG HG2  1 1 
        1   922 1 1  58 ARG HG3  H -107.446 -165.744 -36.802 1.00 . A A .  58 ARG HG3  1 1 
        1   923 1 1  58 ARG HH11 H -106.879 -168.042 -34.403 1.00 . A A .  58 ARG HH11 1 1 
        1   924 1 1  58 ARG HH12 H -107.826 -169.384 -33.843 1.00 . A A .  58 ARG HH12 1 1 
        1   925 1 1  58 ARG HH21 H -110.779 -167.493 -33.508 1.00 . A A .  58 ARG HH21 1 1 
        1   926 1 1  58 ARG HH22 H -110.059 -169.066 -33.312 1.00 . A A .  58 ARG HH22 1 1 
        1   927 1 1  58 ARG N    N -104.078 -163.500 -36.383 1.00 . A A .  58 ARG N    1 1 
        1   928 1 1  58 ARG NE   N -108.711 -166.322 -34.296 1.00 . A A .  58 ARG NE   1 1 
        1   929 1 1  58 ARG NH1  N -107.751 -168.405 -34.080 1.00 . A A .  58 ARG NH1  1 1 
        1   930 1 1  58 ARG NH2  N -109.973 -168.097 -33.568 1.00 . A A .  58 ARG NH2  1 1 
        1   931 1 1  58 ARG O    O -105.228 -166.700 -37.396 1.00 . A A .  58 ARG O    1 1 
        1   932 1 1  59 GLU C    C -103.338 -166.579 -39.838 1.00 . A A .  59 GLU C    1 1 
        1   933 1 1  59 GLU CA   C -104.527 -165.675 -39.877 1.00 . A A .  59 GLU CA   1 1 
        1   934 1 1  59 GLU CB   C -104.357 -164.718 -41.047 1.00 . A A .  59 GLU CB   1 1 
        1   935 1 1  59 GLU CD   C -104.739 -164.317 -43.512 1.00 . A A .  59 GLU CD   1 1 
        1   936 1 1  59 GLU CG   C -105.084 -165.162 -42.305 1.00 . A A .  59 GLU CG   1 1 
        1   937 1 1  59 GLU H    H -104.219 -164.024 -38.604 1.00 . A A .  59 GLU H    1 1 
        1   938 1 1  59 GLU HA   H -105.433 -166.250 -39.985 1.00 . A A .  59 GLU HA   1 1 
        1   939 1 1  59 GLU HB2  H -104.709 -163.747 -40.751 1.00 . A A .  59 GLU HB2  1 1 
        1   940 1 1  59 GLU HB3  H -103.304 -164.645 -41.278 1.00 . A A .  59 GLU HB3  1 1 
        1   941 1 1  59 GLU HG2  H -104.817 -166.186 -42.516 1.00 . A A .  59 GLU HG2  1 1 
        1   942 1 1  59 GLU HG3  H -106.149 -165.097 -42.131 1.00 . A A .  59 GLU HG3  1 1 
        1   943 1 1  59 GLU N    N -104.563 -164.941 -38.627 1.00 . A A .  59 GLU N    1 1 
        1   944 1 1  59 GLU O    O -103.422 -167.788 -40.049 1.00 . A A .  59 GLU O    1 1 
        1   945 1 1  59 GLU OE1  O -105.404 -163.283 -43.730 1.00 . A A .  59 GLU OE1  1 1 
        1   946 1 1  59 GLU OE2  O -103.809 -164.686 -44.258 1.00 . A A .  59 GLU OE2  1 1 
        1   947 1 1  60 LEU C    C -101.016 -167.710 -38.356 1.00 . A A .  60 LEU C    1 1 
        1   948 1 1  60 LEU CA   C -100.964 -166.601 -39.403 1.00 . A A .  60 LEU CA   1 1 
        1   949 1 1  60 LEU CB   C  -99.919 -165.558 -39.036 1.00 . A A .  60 LEU CB   1 1 
        1   950 1 1  60 LEU CD1  C  -98.404 -166.190 -40.939 1.00 . A A .  60 LEU CD1  1 1 
        1   951 1 1  60 LEU CD2  C  -99.912 -164.210 -41.159 1.00 . A A .  60 LEU CD2  1 1 
        1   952 1 1  60 LEU CG   C  -99.069 -165.039 -40.201 1.00 . A A .  60 LEU CG   1 1 
        1   953 1 1  60 LEU H    H -102.270 -164.972 -39.395 1.00 . A A .  60 LEU H    1 1 
        1   954 1 1  60 LEU HA   H -100.719 -167.024 -40.360 1.00 . A A .  60 LEU HA   1 1 
        1   955 1 1  60 LEU HB2  H -100.436 -164.714 -38.600 1.00 . A A .  60 LEU HB2  1 1 
        1   956 1 1  60 LEU HB3  H  -99.276 -165.973 -38.293 1.00 . A A .  60 LEU HB3  1 1 
        1   957 1 1  60 LEU HD11 H  -97.823 -165.801 -41.763 1.00 . A A .  60 LEU HD11 1 1 
        1   958 1 1  60 LEU HD12 H  -97.754 -166.725 -40.262 1.00 . A A .  60 LEU HD12 1 1 
        1   959 1 1  60 LEU HD13 H  -99.161 -166.861 -41.318 1.00 . A A .  60 LEU HD13 1 1 
        1   960 1 1  60 LEU HD21 H -100.718 -164.816 -41.547 1.00 . A A .  60 LEU HD21 1 1 
        1   961 1 1  60 LEU HD22 H -100.323 -163.359 -40.635 1.00 . A A .  60 LEU HD22 1 1 
        1   962 1 1  60 LEU HD23 H  -99.295 -163.865 -41.976 1.00 . A A .  60 LEU HD23 1 1 
        1   963 1 1  60 LEU HG   H  -98.291 -164.403 -39.808 1.00 . A A .  60 LEU HG   1 1 
        1   964 1 1  60 LEU N    N -102.230 -165.945 -39.533 1.00 . A A .  60 LEU N    1 1 
        1   965 1 1  60 LEU O    O -100.285 -168.699 -38.445 1.00 . A A .  60 LEU O    1 1 
        1   966 1 1  61 TYR C    C -102.779 -169.762 -36.839 1.00 . A A .  61 TYR C    1 1 
        1   967 1 1  61 TYR CA   C -102.030 -168.544 -36.323 1.00 . A A .  61 TYR CA   1 1 
        1   968 1 1  61 TYR CB   C -102.742 -167.944 -35.112 1.00 . A A .  61 TYR CB   1 1 
        1   969 1 1  61 TYR CD1  C -101.260 -168.509 -33.155 1.00 . A A .  61 TYR CD1  1 1 
        1   970 1 1  61 TYR CD2  C -103.393 -169.565 -33.280 1.00 . A A .  61 TYR CD2  1 1 
        1   971 1 1  61 TYR CE1  C -100.987 -169.182 -31.982 1.00 . A A .  61 TYR CE1  1 1 
        1   972 1 1  61 TYR CE2  C -103.128 -170.241 -32.101 1.00 . A A .  61 TYR CE2  1 1 
        1   973 1 1  61 TYR CG   C -102.462 -168.689 -33.826 1.00 . A A .  61 TYR CG   1 1 
        1   974 1 1  61 TYR CZ   C -101.922 -170.047 -31.459 1.00 . A A .  61 TYR CZ   1 1 
        1   975 1 1  61 TYR H    H -102.482 -166.758 -37.372 1.00 . A A .  61 TYR H    1 1 
        1   976 1 1  61 TYR HA   H -101.035 -168.846 -36.032 1.00 . A A .  61 TYR HA   1 1 
        1   977 1 1  61 TYR HB2  H -102.426 -166.922 -34.989 1.00 . A A .  61 TYR HB2  1 1 
        1   978 1 1  61 TYR HB3  H -103.808 -167.967 -35.284 1.00 . A A .  61 TYR HB3  1 1 
        1   979 1 1  61 TYR HD1  H -100.527 -167.831 -33.568 1.00 . A A .  61 TYR HD1  1 1 
        1   980 1 1  61 TYR HD2  H -104.335 -169.714 -33.785 1.00 . A A .  61 TYR HD2  1 1 
        1   981 1 1  61 TYR HE1  H -100.045 -169.026 -31.477 1.00 . A A .  61 TYR HE1  1 1 
        1   982 1 1  61 TYR HE2  H -103.864 -170.918 -31.691 1.00 . A A .  61 TYR HE2  1 1 
        1   983 1 1  61 TYR HH   H -101.097 -170.163 -29.714 1.00 . A A .  61 TYR HH   1 1 
        1   984 1 1  61 TYR N    N -101.901 -167.556 -37.379 1.00 . A A .  61 TYR N    1 1 
        1   985 1 1  61 TYR O    O -102.341 -170.894 -36.654 1.00 . A A .  61 TYR O    1 1 
        1   986 1 1  61 TYR OH   O -101.646 -170.725 -30.293 1.00 . A A .  61 TYR OH   1 1 
        1   987 1 1  62 ASN C    C -103.858 -171.363 -39.150 1.00 . A A .  62 ASN C    1 1 
        1   988 1 1  62 ASN CA   C -104.676 -170.602 -38.114 1.00 . A A .  62 ASN CA   1 1 
        1   989 1 1  62 ASN CB   C -105.947 -170.054 -38.766 1.00 . A A .  62 ASN CB   1 1 
        1   990 1 1  62 ASN CG   C -106.954 -169.534 -37.760 1.00 . A A .  62 ASN CG   1 1 
        1   991 1 1  62 ASN H    H -104.178 -168.592 -37.656 1.00 . A A .  62 ASN H    1 1 
        1   992 1 1  62 ASN HA   H -104.952 -171.280 -37.320 1.00 . A A .  62 ASN HA   1 1 
        1   993 1 1  62 ASN HB2  H -105.681 -169.243 -39.427 1.00 . A A .  62 ASN HB2  1 1 
        1   994 1 1  62 ASN HB3  H -106.411 -170.837 -39.340 1.00 . A A .  62 ASN HB3  1 1 
        1   995 1 1  62 ASN HD21 H -107.686 -168.277 -39.116 1.00 . A A .  62 ASN HD21 1 1 
        1   996 1 1  62 ASN HD22 H -108.442 -168.238 -37.560 1.00 . A A .  62 ASN HD22 1 1 
        1   997 1 1  62 ASN N    N -103.885 -169.521 -37.529 1.00 . A A .  62 ASN N    1 1 
        1   998 1 1  62 ASN ND2  N -107.775 -168.587 -38.185 1.00 . A A .  62 ASN ND2  1 1 
        1   999 1 1  62 ASN O    O -104.145 -172.518 -39.468 1.00 . A A .  62 ASN O    1 1 
        1  1000 1 1  62 ASN OD1  O -107.002 -169.987 -36.615 1.00 . A A .  62 ASN OD1  1 1 
        1  1001 1 1  63 LYS C    C -100.963 -172.253 -40.077 1.00 . A A .  63 LYS C    1 1 
        1  1002 1 1  63 LYS CA   C -101.966 -171.270 -40.676 1.00 . A A .  63 LYS CA   1 1 
        1  1003 1 1  63 LYS CB   C -101.203 -170.150 -41.385 1.00 . A A .  63 LYS CB   1 1 
        1  1004 1 1  63 LYS CD   C -101.338 -168.049 -42.736 1.00 . A A .  63 LYS CD   1 1 
        1  1005 1 1  63 LYS CE   C -101.853 -167.445 -44.030 1.00 . A A .  63 LYS CE   1 1 
        1  1006 1 1  63 LYS CG   C -102.010 -169.375 -42.411 1.00 . A A .  63 LYS CG   1 1 
        1  1007 1 1  63 LYS H    H -102.660 -169.786 -39.354 1.00 . A A .  63 LYS H    1 1 
        1  1008 1 1  63 LYS HA   H -102.580 -171.786 -41.397 1.00 . A A .  63 LYS HA   1 1 
        1  1009 1 1  63 LYS HB2  H -100.852 -169.451 -40.641 1.00 . A A .  63 LYS HB2  1 1 
        1  1010 1 1  63 LYS HB3  H -100.349 -170.580 -41.884 1.00 . A A .  63 LYS HB3  1 1 
        1  1011 1 1  63 LYS HD2  H -101.530 -167.355 -41.932 1.00 . A A .  63 LYS HD2  1 1 
        1  1012 1 1  63 LYS HD3  H -100.273 -168.211 -42.824 1.00 . A A .  63 LYS HD3  1 1 
        1  1013 1 1  63 LYS HE2  H -102.933 -167.463 -44.017 1.00 . A A .  63 LYS HE2  1 1 
        1  1014 1 1  63 LYS HE3  H -101.511 -166.423 -44.099 1.00 . A A .  63 LYS HE3  1 1 
        1  1015 1 1  63 LYS HG2  H -102.090 -169.961 -43.314 1.00 . A A .  63 LYS HG2  1 1 
        1  1016 1 1  63 LYS HG3  H -102.995 -169.183 -42.012 1.00 . A A .  63 LYS HG3  1 1 
        1  1017 1 1  63 LYS HZ1  H -100.335 -168.341 -45.154 1.00 . A A .  63 LYS HZ1  1 1 
        1  1018 1 1  63 LYS HZ2  H -101.839 -169.127 -45.272 1.00 . A A .  63 LYS HZ2  1 1 
        1  1019 1 1  63 LYS HZ3  H -101.578 -167.665 -46.090 1.00 . A A .  63 LYS HZ3  1 1 
        1  1020 1 1  63 LYS N    N -102.836 -170.698 -39.667 1.00 . A A .  63 LYS N    1 1 
        1  1021 1 1  63 LYS NZ   N -101.371 -168.199 -45.218 1.00 . A A .  63 LYS NZ   1 1 
        1  1022 1 1  63 LYS O    O -100.962 -173.434 -40.413 1.00 . A A .  63 LYS O    1 1 
        1  1023 1 1  64 TYR C    C  -98.911 -172.967 -37.336 1.00 . A A .  64 TYR C    1 1 
        1  1024 1 1  64 TYR CA   C  -98.923 -172.516 -38.798 1.00 . A A .  64 TYR CA   1 1 
        1  1025 1 1  64 TYR CB   C  -97.680 -171.674 -39.094 1.00 . A A .  64 TYR CB   1 1 
        1  1026 1 1  64 TYR CD1  C  -97.017 -172.282 -41.456 1.00 . A A .  64 TYR CD1  1 1 
        1  1027 1 1  64 TYR CD2  C  -97.890 -170.099 -41.058 1.00 . A A .  64 TYR CD2  1 1 
        1  1028 1 1  64 TYR CE1  C  -96.888 -171.989 -42.799 1.00 . A A .  64 TYR CE1  1 1 
        1  1029 1 1  64 TYR CE2  C  -97.771 -169.801 -42.401 1.00 . A A .  64 TYR CE2  1 1 
        1  1030 1 1  64 TYR CG   C  -97.520 -171.343 -40.562 1.00 . A A .  64 TYR CG   1 1 
        1  1031 1 1  64 TYR CZ   C  -97.268 -170.750 -43.266 1.00 . A A .  64 TYR CZ   1 1 
        1  1032 1 1  64 TYR H    H -100.285 -170.885 -38.778 1.00 . A A .  64 TYR H    1 1 
        1  1033 1 1  64 TYR HA   H  -98.887 -173.395 -39.421 1.00 . A A .  64 TYR HA   1 1 
        1  1034 1 1  64 TYR HB2  H  -97.751 -170.742 -38.552 1.00 . A A .  64 TYR HB2  1 1 
        1  1035 1 1  64 TYR HB3  H  -96.800 -172.211 -38.772 1.00 . A A .  64 TYR HB3  1 1 
        1  1036 1 1  64 TYR HD1  H  -96.721 -173.252 -41.086 1.00 . A A .  64 TYR HD1  1 1 
        1  1037 1 1  64 TYR HD2  H  -98.282 -169.358 -40.376 1.00 . A A .  64 TYR HD2  1 1 
        1  1038 1 1  64 TYR HE1  H  -96.489 -172.731 -43.481 1.00 . A A .  64 TYR HE1  1 1 
        1  1039 1 1  64 TYR HE2  H  -98.063 -168.824 -42.768 1.00 . A A .  64 TYR HE2  1 1 
        1  1040 1 1  64 TYR HH   H  -96.893 -169.540 -44.714 1.00 . A A .  64 TYR HH   1 1 
        1  1041 1 1  64 TYR N    N -100.114 -171.765 -39.180 1.00 . A A .  64 TYR N    1 1 
        1  1042 1 1  64 TYR O    O  -98.037 -173.743 -36.947 1.00 . A A .  64 TYR O    1 1 
        1  1043 1 1  64 TYR OH   O  -97.152 -170.463 -44.604 1.00 . A A .  64 TYR OH   1 1 
        1  1044 1 1  65 ALA C    C  -99.954 -174.353 -34.884 1.00 . A A .  65 ALA C    1 1 
        1  1045 1 1  65 ALA CA   C  -99.870 -172.849 -35.100 1.00 . A A .  65 ALA CA   1 1 
        1  1046 1 1  65 ALA CB   C -101.011 -172.160 -34.373 1.00 . A A .  65 ALA CB   1 1 
        1  1047 1 1  65 ALA H    H -100.582 -171.942 -36.894 1.00 . A A .  65 ALA H    1 1 
        1  1048 1 1  65 ALA HA   H  -98.943 -172.493 -34.675 1.00 . A A .  65 ALA HA   1 1 
        1  1049 1 1  65 ALA HB1  H -100.946 -172.375 -33.317 1.00 . A A .  65 ALA HB1  1 1 
        1  1050 1 1  65 ALA HB2  H -100.945 -171.093 -34.528 1.00 . A A .  65 ALA HB2  1 1 
        1  1051 1 1  65 ALA HB3  H -101.954 -172.522 -34.757 1.00 . A A .  65 ALA HB3  1 1 
        1  1052 1 1  65 ALA N    N  -99.867 -172.510 -36.529 1.00 . A A .  65 ALA N    1 1 
        1  1053 1 1  65 ALA O    O  -99.326 -174.893 -33.970 1.00 . A A .  65 ALA O    1 1 
        1  1054 1 1  66 SER C    C  -99.605 -177.228 -35.872 1.00 . A A .  66 SER C    1 1 
        1  1055 1 1  66 SER CA   C -100.910 -176.459 -35.660 1.00 . A A .  66 SER CA   1 1 
        1  1056 1 1  66 SER CB   C -101.939 -176.891 -36.704 1.00 . A A .  66 SER CB   1 1 
        1  1057 1 1  66 SER H    H -101.150 -174.526 -36.470 1.00 . A A .  66 SER H    1 1 
        1  1058 1 1  66 SER HA   H -101.293 -176.682 -34.676 1.00 . A A .  66 SER HA   1 1 
        1  1059 1 1  66 SER HB2  H -101.527 -176.751 -37.692 1.00 . A A .  66 SER HB2  1 1 
        1  1060 1 1  66 SER HB3  H -102.181 -177.933 -36.558 1.00 . A A .  66 SER HB3  1 1 
        1  1061 1 1  66 SER HG   H -103.842 -176.691 -36.258 1.00 . A A .  66 SER HG   1 1 
        1  1062 1 1  66 SER N    N -100.706 -175.020 -35.749 1.00 . A A .  66 SER N    1 1 
        1  1063 1 1  66 SER O    O  -99.488 -178.385 -35.476 1.00 . A A .  66 SER O    1 1 
        1  1064 1 1  66 SER OG   O -103.128 -176.124 -36.590 1.00 . A A .  66 SER OG   1 1 
        1  1065 1 1  67 GLN C    C  -96.265 -176.822 -35.832 1.00 . A A .  67 GLN C    1 1 
        1  1066 1 1  67 GLN CA   C  -97.365 -177.233 -36.807 1.00 . A A .  67 GLN CA   1 1 
        1  1067 1 1  67 GLN CB   C  -96.951 -176.908 -38.243 1.00 . A A .  67 GLN CB   1 1 
        1  1068 1 1  67 GLN CD   C  -97.538 -177.069 -40.703 1.00 . A A .  67 GLN CD   1 1 
        1  1069 1 1  67 GLN CG   C  -97.961 -177.376 -39.279 1.00 . A A .  67 GLN CG   1 1 
        1  1070 1 1  67 GLN H    H  -98.750 -175.636 -36.730 1.00 . A A .  67 GLN H    1 1 
        1  1071 1 1  67 GLN HA   H  -97.519 -178.298 -36.722 1.00 . A A .  67 GLN HA   1 1 
        1  1072 1 1  67 GLN HB2  H  -96.835 -175.839 -38.340 1.00 . A A .  67 GLN HB2  1 1 
        1  1073 1 1  67 GLN HB3  H  -96.005 -177.386 -38.451 1.00 . A A .  67 GLN HB3  1 1 
        1  1074 1 1  67 GLN HE21 H  -96.576 -175.440 -40.105 1.00 . A A .  67 GLN HE21 1 1 
        1  1075 1 1  67 GLN HE22 H  -96.523 -175.767 -41.800 1.00 . A A .  67 GLN HE22 1 1 
        1  1076 1 1  67 GLN HG2  H  -98.087 -178.444 -39.182 1.00 . A A .  67 GLN HG2  1 1 
        1  1077 1 1  67 GLN HG3  H  -98.905 -176.886 -39.087 1.00 . A A .  67 GLN HG3  1 1 
        1  1078 1 1  67 GLN N    N  -98.625 -176.578 -36.488 1.00 . A A .  67 GLN N    1 1 
        1  1079 1 1  67 GLN NE2  N  -96.805 -175.982 -40.887 1.00 . A A .  67 GLN NE2  1 1 
        1  1080 1 1  67 GLN O    O  -95.117 -177.251 -35.962 1.00 . A A .  67 GLN O    1 1 
        1  1081 1 1  67 GLN OE1  O  -97.872 -177.800 -41.631 1.00 . A A .  67 GLN OE1  1 1 
        1  1082 1 1  68 GLY C    C  -95.341 -174.083 -33.976 1.00 . A A .  68 GLY C    1 1 
        1  1083 1 1  68 GLY CA   C  -95.642 -175.564 -33.872 1.00 . A A .  68 GLY CA   1 1 
        1  1084 1 1  68 GLY H    H  -97.548 -175.699 -34.783 1.00 . A A .  68 GLY H    1 1 
        1  1085 1 1  68 GLY HA2  H  -96.019 -175.775 -32.882 1.00 . A A .  68 GLY HA2  1 1 
        1  1086 1 1  68 GLY HA3  H  -94.726 -176.117 -34.021 1.00 . A A .  68 GLY HA3  1 1 
        1  1087 1 1  68 GLY N    N  -96.617 -176.003 -34.849 1.00 . A A .  68 GLY N    1 1 
        1  1088 1 1  68 GLY O    O  -94.186 -173.686 -34.125 1.00 . A A .  68 GLY O    1 1 
        1  1089 1 1  69 PHE C    C  -97.012 -171.172 -32.807 1.00 . A A .  69 PHE C    1 1 
        1  1090 1 1  69 PHE CA   C  -96.236 -171.821 -33.944 1.00 . A A .  69 PHE CA   1 1 
        1  1091 1 1  69 PHE CB   C  -96.697 -171.292 -35.310 1.00 . A A .  69 PHE CB   1 1 
        1  1092 1 1  69 PHE CD1  C  -95.947 -168.894 -35.436 1.00 . A A .  69 PHE CD1  1 1 
        1  1093 1 1  69 PHE CD2  C  -98.284 -169.347 -35.329 1.00 . A A .  69 PHE CD2  1 1 
        1  1094 1 1  69 PHE CE1  C  -96.208 -167.540 -35.492 1.00 . A A .  69 PHE CE1  1 1 
        1  1095 1 1  69 PHE CE2  C  -98.550 -167.994 -35.384 1.00 . A A .  69 PHE CE2  1 1 
        1  1096 1 1  69 PHE CG   C  -96.980 -169.814 -35.352 1.00 . A A .  69 PHE CG   1 1 
        1  1097 1 1  69 PHE CZ   C  -97.511 -167.090 -35.466 1.00 . A A .  69 PHE CZ   1 1 
        1  1098 1 1  69 PHE H    H  -97.278 -173.651 -33.784 1.00 . A A .  69 PHE H    1 1 
        1  1099 1 1  69 PHE HA   H  -95.187 -171.594 -33.818 1.00 . A A .  69 PHE HA   1 1 
        1  1100 1 1  69 PHE HB2  H  -95.929 -171.497 -36.039 1.00 . A A .  69 PHE HB2  1 1 
        1  1101 1 1  69 PHE HB3  H  -97.600 -171.810 -35.598 1.00 . A A .  69 PHE HB3  1 1 
        1  1102 1 1  69 PHE HD1  H  -94.925 -169.245 -35.455 1.00 . A A .  69 PHE HD1  1 1 
        1  1103 1 1  69 PHE HD2  H  -99.099 -170.053 -35.264 1.00 . A A .  69 PHE HD2  1 1 
        1  1104 1 1  69 PHE HE1  H  -95.393 -166.834 -35.557 1.00 . A A .  69 PHE HE1  1 1 
        1  1105 1 1  69 PHE HE2  H  -99.571 -167.643 -35.364 1.00 . A A .  69 PHE HE2  1 1 
        1  1106 1 1  69 PHE HZ   H  -97.718 -166.031 -35.510 1.00 . A A .  69 PHE HZ   1 1 
        1  1107 1 1  69 PHE N    N  -96.382 -173.270 -33.891 1.00 . A A .  69 PHE N    1 1 
        1  1108 1 1  69 PHE O    O  -98.081 -171.654 -32.422 1.00 . A A .  69 PHE O    1 1 
        1  1109 1 1  70 GLU C    C  -96.868 -167.889 -31.333 1.00 . A A .  70 GLU C    1 1 
        1  1110 1 1  70 GLU CA   C  -97.089 -169.383 -31.165 1.00 . A A .  70 GLU CA   1 1 
        1  1111 1 1  70 GLU CB   C  -96.514 -169.834 -29.821 1.00 . A A .  70 GLU CB   1 1 
        1  1112 1 1  70 GLU CD   C  -98.739 -170.001 -28.667 1.00 . A A .  70 GLU CD   1 1 
        1  1113 1 1  70 GLU CG   C  -97.348 -169.408 -28.627 1.00 . A A .  70 GLU CG   1 1 
        1  1114 1 1  70 GLU H    H  -95.584 -169.785 -32.592 1.00 . A A .  70 GLU H    1 1 
        1  1115 1 1  70 GLU HA   H  -98.147 -169.592 -31.190 1.00 . A A .  70 GLU HA   1 1 
        1  1116 1 1  70 GLU HB2  H  -96.444 -170.911 -29.818 1.00 . A A .  70 GLU HB2  1 1 
        1  1117 1 1  70 GLU HB3  H  -95.524 -169.417 -29.709 1.00 . A A .  70 GLU HB3  1 1 
        1  1118 1 1  70 GLU HG2  H  -96.858 -169.737 -27.723 1.00 . A A .  70 GLU HG2  1 1 
        1  1119 1 1  70 GLU HG3  H  -97.430 -168.331 -28.623 1.00 . A A .  70 GLU HG3  1 1 
        1  1120 1 1  70 GLU N    N  -96.454 -170.104 -32.254 1.00 . A A .  70 GLU N    1 1 
        1  1121 1 1  70 GLU O    O  -95.839 -167.461 -31.860 1.00 . A A .  70 GLU O    1 1 
        1  1122 1 1  70 GLU OE1  O  -98.895 -171.175 -28.269 1.00 . A A .  70 GLU OE1  1 1 
        1  1123 1 1  70 GLU OE2  O  -99.669 -169.308 -29.124 1.00 . A A .  70 GLU OE2  1 1 
        1  1124 1 1  71 ILE C    C  -97.460 -165.110 -29.542 1.00 . A A .  71 ILE C    1 1 
        1  1125 1 1  71 ILE CA   C  -97.681 -165.659 -30.939 1.00 . A A .  71 ILE CA   1 1 
        1  1126 1 1  71 ILE CB   C  -98.901 -164.969 -31.583 1.00 . A A .  71 ILE CB   1 1 
        1  1127 1 1  71 ILE CD1  C -100.268 -164.865 -33.733 1.00 . A A .  71 ILE CD1  1 1 
        1  1128 1 1  71 ILE CG1  C  -99.107 -165.497 -33.002 1.00 . A A .  71 ILE CG1  1 1 
        1  1129 1 1  71 ILE CG2  C  -98.717 -163.455 -31.594 1.00 . A A .  71 ILE CG2  1 1 
        1  1130 1 1  71 ILE H    H  -98.640 -167.493 -30.506 1.00 . A A .  71 ILE H    1 1 
        1  1131 1 1  71 ILE HA   H  -96.810 -165.435 -31.540 1.00 . A A .  71 ILE HA   1 1 
        1  1132 1 1  71 ILE HB   H  -99.774 -165.198 -30.990 1.00 . A A .  71 ILE HB   1 1 
        1  1133 1 1  71 ILE HD11 H -101.177 -165.029 -33.174 1.00 . A A .  71 ILE HD11 1 1 
        1  1134 1 1  71 ILE HD12 H -100.094 -163.804 -33.835 1.00 . A A .  71 ILE HD12 1 1 
        1  1135 1 1  71 ILE HD13 H -100.362 -165.310 -34.713 1.00 . A A .  71 ILE HD13 1 1 
        1  1136 1 1  71 ILE HG12 H  -98.214 -165.309 -33.579 1.00 . A A .  71 ILE HG12 1 1 
        1  1137 1 1  71 ILE HG13 H  -99.282 -166.562 -32.959 1.00 . A A .  71 ILE HG13 1 1 
        1  1138 1 1  71 ILE HG21 H  -97.836 -163.204 -32.165 1.00 . A A .  71 ILE HG21 1 1 
        1  1139 1 1  71 ILE HG22 H  -99.582 -162.990 -32.044 1.00 . A A .  71 ILE HG22 1 1 
        1  1140 1 1  71 ILE HG23 H  -98.604 -163.098 -30.581 1.00 . A A .  71 ILE HG23 1 1 
        1  1141 1 1  71 ILE N    N  -97.824 -167.099 -30.890 1.00 . A A .  71 ILE N    1 1 
        1  1142 1 1  71 ILE O    O  -98.301 -165.262 -28.659 1.00 . A A .  71 ILE O    1 1 
        1  1143 1 1  72 TYR C    C  -96.250 -162.372 -28.220 1.00 . A A .  72 TYR C    1 1 
        1  1144 1 1  72 TYR CA   C  -95.992 -163.862 -28.082 1.00 . A A .  72 TYR CA   1 1 
        1  1145 1 1  72 TYR CB   C  -94.530 -164.161 -27.722 1.00 . A A .  72 TYR CB   1 1 
        1  1146 1 1  72 TYR CD1  C  -94.300 -164.072 -25.192 1.00 . A A .  72 TYR CD1  1 1 
        1  1147 1 1  72 TYR CD2  C  -93.173 -162.419 -26.495 1.00 . A A .  72 TYR CD2  1 1 
        1  1148 1 1  72 TYR CE1  C  -93.776 -163.518 -24.040 1.00 . A A .  72 TYR CE1  1 1 
        1  1149 1 1  72 TYR CE2  C  -92.653 -161.862 -25.344 1.00 . A A .  72 TYR CE2  1 1 
        1  1150 1 1  72 TYR CG   C  -94.009 -163.530 -26.443 1.00 . A A .  72 TYR CG   1 1 
        1  1151 1 1  72 TYR CZ   C  -92.954 -162.415 -24.121 1.00 . A A .  72 TYR CZ   1 1 
        1  1152 1 1  72 TYR H    H  -95.664 -164.442 -30.094 1.00 . A A .  72 TYR H    1 1 
        1  1153 1 1  72 TYR HA   H  -96.644 -164.268 -27.323 1.00 . A A .  72 TYR HA   1 1 
        1  1154 1 1  72 TYR HB2  H  -94.413 -165.228 -27.619 1.00 . A A .  72 TYR HB2  1 1 
        1  1155 1 1  72 TYR HB3  H  -93.901 -163.821 -28.533 1.00 . A A .  72 TYR HB3  1 1 
        1  1156 1 1  72 TYR HD1  H  -94.948 -164.935 -25.122 1.00 . A A .  72 TYR HD1  1 1 
        1  1157 1 1  72 TYR HD2  H  -92.937 -161.983 -27.454 1.00 . A A .  72 TYR HD2  1 1 
        1  1158 1 1  72 TYR HE1  H  -94.011 -163.953 -23.080 1.00 . A A .  72 TYR HE1  1 1 
        1  1159 1 1  72 TYR HE2  H  -92.005 -161.000 -25.409 1.00 . A A .  72 TYR HE2  1 1 
        1  1160 1 1  72 TYR HH   H  -91.977 -162.545 -22.466 1.00 . A A .  72 TYR HH   1 1 
        1  1161 1 1  72 TYR N    N  -96.311 -164.497 -29.347 1.00 . A A .  72 TYR N    1 1 
        1  1162 1 1  72 TYR O    O  -95.436 -161.632 -28.774 1.00 . A A .  72 TYR O    1 1 
        1  1163 1 1  72 TYR OH   O  -92.430 -161.864 -22.974 1.00 . A A .  72 TYR OH   1 1 
        1  1164 1 1  73 GLN C    C  -97.621 -159.735 -26.691 1.00 . A A .  73 GLN C    1 1 
        1  1165 1 1  73 GLN CA   C  -97.840 -160.578 -27.938 1.00 . A A .  73 GLN CA   1 1 
        1  1166 1 1  73 GLN CB   C  -99.311 -160.557 -28.358 1.00 . A A .  73 GLN CB   1 1 
        1  1167 1 1  73 GLN CD   C -101.086 -159.278 -29.633 1.00 . A A .  73 GLN CD   1 1 
        1  1168 1 1  73 GLN CG   C  -99.757 -159.214 -28.904 1.00 . A A .  73 GLN CG   1 1 
        1  1169 1 1  73 GLN H    H  -97.977 -162.567 -27.227 1.00 . A A .  73 GLN H    1 1 
        1  1170 1 1  73 GLN HA   H  -97.246 -160.164 -28.739 1.00 . A A .  73 GLN HA   1 1 
        1  1171 1 1  73 GLN HB2  H  -99.469 -161.303 -29.120 1.00 . A A .  73 GLN HB2  1 1 
        1  1172 1 1  73 GLN HB3  H  -99.923 -160.794 -27.500 1.00 . A A .  73 GLN HB3  1 1 
        1  1173 1 1  73 GLN HE21 H -100.450 -157.876 -30.891 1.00 . A A .  73 GLN HE21 1 1 
        1  1174 1 1  73 GLN HE22 H -102.058 -158.467 -31.154 1.00 . A A .  73 GLN HE22 1 1 
        1  1175 1 1  73 GLN HG2  H  -99.850 -158.520 -28.082 1.00 . A A .  73 GLN HG2  1 1 
        1  1176 1 1  73 GLN HG3  H  -99.005 -158.855 -29.591 1.00 . A A .  73 GLN HG3  1 1 
        1  1177 1 1  73 GLN N    N  -97.400 -161.943 -27.730 1.00 . A A .  73 GLN N    1 1 
        1  1178 1 1  73 GLN NE2  N -101.218 -158.461 -30.662 1.00 . A A .  73 GLN NE2  1 1 
        1  1179 1 1  73 GLN O    O  -98.099 -160.069 -25.606 1.00 . A A .  73 GLN O    1 1 
        1  1180 1 1  73 GLN OE1  O -101.974 -160.069 -29.298 1.00 . A A .  73 GLN OE1  1 1 
        1  1181 1 1  74 ILE C    C  -97.388 -156.466 -25.876 1.00 . A A .  74 ILE C    1 1 
        1  1182 1 1  74 ILE CA   C  -96.571 -157.748 -25.767 1.00 . A A .  74 ILE CA   1 1 
        1  1183 1 1  74 ILE CB   C  -95.074 -157.379 -25.762 1.00 . A A .  74 ILE CB   1 1 
        1  1184 1 1  74 ILE CD1  C  -92.723 -158.352 -25.881 1.00 . A A .  74 ILE CD1  1 1 
        1  1185 1 1  74 ILE CG1  C  -94.206 -158.641 -25.803 1.00 . A A .  74 ILE CG1  1 1 
        1  1186 1 1  74 ILE CG2  C  -94.741 -156.542 -24.536 1.00 . A A .  74 ILE CG2  1 1 
        1  1187 1 1  74 ILE H    H  -96.538 -158.444 -27.758 1.00 . A A .  74 ILE H    1 1 
        1  1188 1 1  74 ILE HA   H  -96.807 -158.244 -24.837 1.00 . A A .  74 ILE HA   1 1 
        1  1189 1 1  74 ILE HB   H  -94.871 -156.784 -26.639 1.00 . A A .  74 ILE HB   1 1 
        1  1190 1 1  74 ILE HD11 H  -92.510 -157.803 -26.786 1.00 . A A .  74 ILE HD11 1 1 
        1  1191 1 1  74 ILE HD12 H  -92.424 -157.764 -25.025 1.00 . A A .  74 ILE HD12 1 1 
        1  1192 1 1  74 ILE HD13 H  -92.175 -159.282 -25.887 1.00 . A A .  74 ILE HD13 1 1 
        1  1193 1 1  74 ILE HG12 H  -94.384 -159.223 -24.911 1.00 . A A .  74 ILE HG12 1 1 
        1  1194 1 1  74 ILE HG13 H  -94.476 -159.226 -26.669 1.00 . A A .  74 ILE HG13 1 1 
        1  1195 1 1  74 ILE HG21 H  -95.356 -155.653 -24.530 1.00 . A A .  74 ILE HG21 1 1 
        1  1196 1 1  74 ILE HG22 H  -94.933 -157.118 -23.643 1.00 . A A .  74 ILE HG22 1 1 
        1  1197 1 1  74 ILE HG23 H  -93.699 -156.258 -24.565 1.00 . A A .  74 ILE HG23 1 1 
        1  1198 1 1  74 ILE N    N  -96.886 -158.649 -26.860 1.00 . A A .  74 ILE N    1 1 
        1  1199 1 1  74 ILE O    O  -97.367 -155.792 -26.909 1.00 . A A .  74 ILE O    1 1 
        1  1200 1 1  75 SER C    C  -97.997 -153.740 -24.305 1.00 . A A .  75 SER C    1 1 
        1  1201 1 1  75 SER CA   C  -98.874 -154.905 -24.762 1.00 . A A .  75 SER CA   1 1 
        1  1202 1 1  75 SER CB   C -100.075 -155.080 -23.832 1.00 . A A .  75 SER CB   1 1 
        1  1203 1 1  75 SER H    H  -98.125 -156.745 -24.043 1.00 . A A .  75 SER H    1 1 
        1  1204 1 1  75 SER HA   H  -99.232 -154.699 -25.759 1.00 . A A .  75 SER HA   1 1 
        1  1205 1 1  75 SER HB2  H -100.448 -154.110 -23.541 1.00 . A A .  75 SER HB2  1 1 
        1  1206 1 1  75 SER HB3  H -100.852 -155.623 -24.351 1.00 . A A .  75 SER HB3  1 1 
        1  1207 1 1  75 SER HG   H  -99.788 -156.744 -22.842 1.00 . A A .  75 SER HG   1 1 
        1  1208 1 1  75 SER N    N  -98.107 -156.138 -24.815 1.00 . A A .  75 SER N    1 1 
        1  1209 1 1  75 SER O    O  -97.392 -153.784 -23.231 1.00 . A A .  75 SER O    1 1 
        1  1210 1 1  75 SER OG   O  -99.719 -155.798 -22.668 1.00 . A A .  75 SER OG   1 1 
        1  1211 1 1  76 LEU C    C  -98.009 -150.360 -24.474 1.00 . A A .  76 LEU C    1 1 
        1  1212 1 1  76 LEU CA   C  -97.108 -151.534 -24.834 1.00 . A A .  76 LEU CA   1 1 
        1  1213 1 1  76 LEU CB   C  -96.241 -151.141 -26.032 1.00 . A A .  76 LEU CB   1 1 
        1  1214 1 1  76 LEU CD1  C  -94.755 -151.755 -27.940 1.00 . A A .  76 LEU CD1  1 1 
        1  1215 1 1  76 LEU CD2  C  -94.630 -153.051 -25.809 1.00 . A A .  76 LEU CD2  1 1 
        1  1216 1 1  76 LEU CG   C  -95.543 -152.289 -26.757 1.00 . A A .  76 LEU CG   1 1 
        1  1217 1 1  76 LEU H    H  -98.397 -152.752 -25.997 1.00 . A A .  76 LEU H    1 1 
        1  1218 1 1  76 LEU HA   H  -96.473 -151.766 -23.994 1.00 . A A .  76 LEU HA   1 1 
        1  1219 1 1  76 LEU HB2  H  -96.863 -150.621 -26.738 1.00 . A A .  76 LEU HB2  1 1 
        1  1220 1 1  76 LEU HB3  H  -95.482 -150.457 -25.683 1.00 . A A .  76 LEU HB3  1 1 
        1  1221 1 1  76 LEU HD11 H  -94.032 -151.032 -27.592 1.00 . A A .  76 LEU HD11 1 1 
        1  1222 1 1  76 LEU HD12 H  -94.241 -152.571 -28.427 1.00 . A A .  76 LEU HD12 1 1 
        1  1223 1 1  76 LEU HD13 H  -95.429 -151.284 -28.639 1.00 . A A .  76 LEU HD13 1 1 
        1  1224 1 1  76 LEU HD21 H  -94.155 -153.862 -26.341 1.00 . A A .  76 LEU HD21 1 1 
        1  1225 1 1  76 LEU HD22 H  -93.875 -152.383 -25.423 1.00 . A A .  76 LEU HD22 1 1 
        1  1226 1 1  76 LEU HD23 H  -95.212 -153.449 -24.991 1.00 . A A .  76 LEU HD23 1 1 
        1  1227 1 1  76 LEU HG   H  -96.291 -152.973 -27.135 1.00 . A A .  76 LEU HG   1 1 
        1  1228 1 1  76 LEU N    N  -97.911 -152.712 -25.141 1.00 . A A .  76 LEU N    1 1 
        1  1229 1 1  76 LEU O    O  -97.543 -149.235 -24.298 1.00 . A A .  76 LEU O    1 1 
        1  1230 1 1  77 ASP C    C -100.169 -149.107 -22.667 1.00 . A A .  77 ASP C    1 1 
        1  1231 1 1  77 ASP CA   C -100.299 -149.615 -24.098 1.00 . A A .  77 ASP CA   1 1 
        1  1232 1 1  77 ASP CB   C -101.698 -150.188 -24.321 1.00 . A A .  77 ASP CB   1 1 
        1  1233 1 1  77 ASP CG   C -101.823 -151.589 -23.767 1.00 . A A .  77 ASP CG   1 1 
        1  1234 1 1  77 ASP H    H  -99.595 -151.565 -24.513 1.00 . A A .  77 ASP H    1 1 
        1  1235 1 1  77 ASP HA   H -100.144 -148.793 -24.787 1.00 . A A .  77 ASP HA   1 1 
        1  1236 1 1  77 ASP HB2  H -102.423 -149.557 -23.829 1.00 . A A .  77 ASP HB2  1 1 
        1  1237 1 1  77 ASP HB3  H -101.906 -150.217 -25.380 1.00 . A A .  77 ASP HB3  1 1 
        1  1238 1 1  77 ASP N    N  -99.299 -150.636 -24.387 1.00 . A A .  77 ASP N    1 1 
        1  1239 1 1  77 ASP O    O  -99.928 -147.923 -22.435 1.00 . A A .  77 ASP O    1 1 
        1  1240 1 1  77 ASP OD1  O -101.429 -152.536 -24.478 1.00 . A A .  77 ASP OD1  1 1 
        1  1241 1 1  77 ASP OD2  O -102.266 -151.740 -22.615 1.00 . A A .  77 ASP OD2  1 1 
        1  1242 1 1  78 GLY C    C -101.637 -149.680 -19.674 1.00 . A A .  78 GLY C    1 1 
        1  1243 1 1  78 GLY CA   C -100.270 -149.645 -20.321 1.00 . A A .  78 GLY CA   1 1 
        1  1244 1 1  78 GLY H    H -100.536 -150.941 -21.967 1.00 . A A .  78 GLY H    1 1 
        1  1245 1 1  78 GLY HA2  H  -99.617 -150.334 -19.806 1.00 . A A .  78 GLY HA2  1 1 
        1  1246 1 1  78 GLY HA3  H  -99.868 -148.647 -20.237 1.00 . A A .  78 GLY HA3  1 1 
        1  1247 1 1  78 GLY N    N -100.335 -150.011 -21.715 1.00 . A A .  78 GLY N    1 1 
        1  1248 1 1  78 GLY O    O -101.791 -149.316 -18.507 1.00 . A A .  78 GLY O    1 1 
        1  1249 1 1  79 ASP C    C -104.456 -151.627 -19.778 1.00 . A A .  79 ASP C    1 1 
        1  1250 1 1  79 ASP CA   C -103.994 -150.190 -19.929 1.00 . A A .  79 ASP CA   1 1 
        1  1251 1 1  79 ASP CB   C -104.959 -149.438 -20.844 1.00 . A A .  79 ASP CB   1 1 
        1  1252 1 1  79 ASP CG   C -106.380 -149.507 -20.322 1.00 . A A .  79 ASP CG   1 1 
        1  1253 1 1  79 ASP H    H -102.437 -150.474 -21.335 1.00 . A A .  79 ASP H    1 1 
        1  1254 1 1  79 ASP HA   H -104.003 -149.723 -18.955 1.00 . A A .  79 ASP HA   1 1 
        1  1255 1 1  79 ASP HB2  H -104.662 -148.401 -20.903 1.00 . A A .  79 ASP HB2  1 1 
        1  1256 1 1  79 ASP HB3  H -104.934 -149.878 -21.830 1.00 . A A .  79 ASP HB3  1 1 
        1  1257 1 1  79 ASP N    N -102.630 -150.138 -20.426 1.00 . A A .  79 ASP N    1 1 
        1  1258 1 1  79 ASP O    O -104.777 -152.302 -20.754 1.00 . A A .  79 ASP O    1 1 
        1  1259 1 1  79 ASP OD1  O -106.666 -148.872 -19.284 1.00 . A A .  79 ASP OD1  1 1 
        1  1260 1 1  79 ASP OD2  O -107.211 -150.216 -20.924 1.00 . A A .  79 ASP OD2  1 1 
        1  1261 1 1  80 GLU C    C -106.419 -153.617 -18.505 1.00 . A A .  80 GLU C    1 1 
        1  1262 1 1  80 GLU CA   C -104.937 -153.439 -18.247 1.00 . A A .  80 GLU CA   1 1 
        1  1263 1 1  80 GLU CB   C -104.611 -153.814 -16.808 1.00 . A A .  80 GLU CB   1 1 
        1  1264 1 1  80 GLU CD   C -102.846 -154.689 -15.231 1.00 . A A .  80 GLU CD   1 1 
        1  1265 1 1  80 GLU CG   C -103.177 -154.246 -16.641 1.00 . A A .  80 GLU CG   1 1 
        1  1266 1 1  80 GLU H    H -104.203 -151.510 -17.807 1.00 . A A .  80 GLU H    1 1 
        1  1267 1 1  80 GLU HA   H -104.397 -154.103 -18.904 1.00 . A A .  80 GLU HA   1 1 
        1  1268 1 1  80 GLU HB2  H -104.790 -152.960 -16.171 1.00 . A A .  80 GLU HB2  1 1 
        1  1269 1 1  80 GLU HB3  H -105.251 -154.625 -16.502 1.00 . A A .  80 GLU HB3  1 1 
        1  1270 1 1  80 GLU HG2  H -102.996 -155.070 -17.313 1.00 . A A .  80 GLU HG2  1 1 
        1  1271 1 1  80 GLU HG3  H -102.539 -153.417 -16.907 1.00 . A A .  80 GLU HG3  1 1 
        1  1272 1 1  80 GLU N    N -104.494 -152.089 -18.541 1.00 . A A .  80 GLU N    1 1 
        1  1273 1 1  80 GLU O    O -106.904 -154.733 -18.552 1.00 . A A .  80 GLU O    1 1 
        1  1274 1 1  80 GLU OE1  O -103.328 -155.765 -14.819 1.00 . A A .  80 GLU OE1  1 1 
        1  1275 1 1  80 GLU OE2  O -102.088 -153.975 -14.547 1.00 . A A .  80 GLU OE2  1 1 
        1  1276 1 1  81 HIS C    C -108.882 -153.268 -20.213 1.00 . A A .  81 HIS C    1 1 
        1  1277 1 1  81 HIS CA   C -108.575 -152.613 -18.871 1.00 . A A .  81 HIS CA   1 1 
        1  1278 1 1  81 HIS CB   C -109.216 -151.229 -18.821 1.00 . A A .  81 HIS CB   1 1 
        1  1279 1 1  81 HIS CD2  C -109.705 -150.688 -16.333 1.00 . A A .  81 HIS CD2  1 1 
        1  1280 1 1  81 HIS CE1  C -108.280 -149.045 -16.088 1.00 . A A .  81 HIS CE1  1 1 
        1  1281 1 1  81 HIS CG   C -109.066 -150.523 -17.513 1.00 . A A .  81 HIS CG   1 1 
        1  1282 1 1  81 HIS H    H -106.701 -151.651 -18.663 1.00 . A A .  81 HIS H    1 1 
        1  1283 1 1  81 HIS HA   H -108.987 -153.229 -18.083 1.00 . A A .  81 HIS HA   1 1 
        1  1284 1 1  81 HIS HB2  H -108.754 -150.612 -19.576 1.00 . A A .  81 HIS HB2  1 1 
        1  1285 1 1  81 HIS HB3  H -110.269 -151.322 -19.032 1.00 . A A .  81 HIS HB3  1 1 
        1  1286 1 1  81 HIS HD1  H -107.563 -149.121 -18.017 1.00 . A A .  81 HIS HD1  1 1 
        1  1287 1 1  81 HIS HD2  H -110.473 -151.418 -16.117 1.00 . A A .  81 HIS HD2  1 1 
        1  1288 1 1  81 HIS HE1  H -107.708 -148.235 -15.660 1.00 . A A .  81 HIS HE1  1 1 
        1  1289 1 1  81 HIS HE2  H -109.630 -149.486 -14.609 1.00 . A A .  81 HIS HE2  1 1 
        1  1290 1 1  81 HIS N    N -107.141 -152.527 -18.660 1.00 . A A .  81 HIS N    1 1 
        1  1291 1 1  81 HIS ND1  N -108.182 -149.488 -17.324 1.00 . A A .  81 HIS ND1  1 1 
        1  1292 1 1  81 HIS NE2  N -109.200 -149.755 -15.461 1.00 . A A .  81 HIS NE2  1 1 
        1  1293 1 1  81 HIS O    O -109.535 -154.313 -20.267 1.00 . A A .  81 HIS O    1 1 
        1  1294 1 1  82 PHE C    C -107.809 -154.437 -22.870 1.00 . A A .  82 PHE C    1 1 
        1  1295 1 1  82 PHE CA   C -108.653 -153.190 -22.622 1.00 . A A .  82 PHE CA   1 1 
        1  1296 1 1  82 PHE CB   C -108.383 -152.123 -23.689 1.00 . A A .  82 PHE CB   1 1 
        1  1297 1 1  82 PHE CD1  C -110.277 -152.316 -25.322 1.00 . A A .  82 PHE CD1  1 1 
        1  1298 1 1  82 PHE CD2  C -108.100 -152.966 -26.047 1.00 . A A .  82 PHE CD2  1 1 
        1  1299 1 1  82 PHE CE1  C -110.789 -152.635 -26.564 1.00 . A A .  82 PHE CE1  1 1 
        1  1300 1 1  82 PHE CE2  C -108.608 -153.287 -27.292 1.00 . A A .  82 PHE CE2  1 1 
        1  1301 1 1  82 PHE CG   C -108.928 -152.479 -25.047 1.00 . A A .  82 PHE CG   1 1 
        1  1302 1 1  82 PHE CZ   C -109.954 -153.121 -27.550 1.00 . A A .  82 PHE CZ   1 1 
        1  1303 1 1  82 PHE H    H -107.856 -151.839 -21.189 1.00 . A A .  82 PHE H    1 1 
        1  1304 1 1  82 PHE HA   H -109.694 -153.469 -22.665 1.00 . A A .  82 PHE HA   1 1 
        1  1305 1 1  82 PHE HB2  H -108.841 -151.195 -23.382 1.00 . A A .  82 PHE HB2  1 1 
        1  1306 1 1  82 PHE HB3  H -107.317 -151.979 -23.784 1.00 . A A .  82 PHE HB3  1 1 
        1  1307 1 1  82 PHE HD1  H -110.932 -151.936 -24.552 1.00 . A A .  82 PHE HD1  1 1 
        1  1308 1 1  82 PHE HD2  H -107.043 -153.091 -25.850 1.00 . A A .  82 PHE HD2  1 1 
        1  1309 1 1  82 PHE HE1  H -111.843 -152.504 -26.765 1.00 . A A .  82 PHE HE1  1 1 
        1  1310 1 1  82 PHE HE2  H -107.953 -153.666 -28.061 1.00 . A A .  82 PHE HE2  1 1 
        1  1311 1 1  82 PHE HZ   H -110.353 -153.372 -28.522 1.00 . A A .  82 PHE HZ   1 1 
        1  1312 1 1  82 PHE N    N -108.397 -152.665 -21.291 1.00 . A A .  82 PHE N    1 1 
        1  1313 1 1  82 PHE O    O -108.251 -155.371 -23.536 1.00 . A A .  82 PHE O    1 1 
        1  1314 1 1  83 TRP C    C -106.378 -156.839 -21.762 1.00 . A A .  83 TRP C    1 1 
        1  1315 1 1  83 TRP CA   C -105.730 -155.618 -22.407 1.00 . A A .  83 TRP CA   1 1 
        1  1316 1 1  83 TRP CB   C -104.381 -155.322 -21.739 1.00 . A A .  83 TRP CB   1 1 
        1  1317 1 1  83 TRP CD1  C -102.961 -157.209 -22.744 1.00 . A A .  83 TRP CD1  1 1 
        1  1318 1 1  83 TRP CD2  C -102.882 -157.095 -20.511 1.00 . A A .  83 TRP CD2  1 1 
        1  1319 1 1  83 TRP CE2  C -102.063 -158.159 -20.937 1.00 . A A .  83 TRP CE2  1 1 
        1  1320 1 1  83 TRP CE3  C -102.986 -156.833 -19.142 1.00 . A A .  83 TRP CE3  1 1 
        1  1321 1 1  83 TRP CG   C -103.450 -156.501 -21.686 1.00 . A A .  83 TRP CG   1 1 
        1  1322 1 1  83 TRP CH2  C -101.471 -158.675 -18.711 1.00 . A A .  83 TRP CH2  1 1 
        1  1323 1 1  83 TRP CZ2  C -101.353 -158.956 -20.043 1.00 . A A .  83 TRP CZ2  1 1 
        1  1324 1 1  83 TRP CZ3  C -102.280 -157.625 -18.257 1.00 . A A .  83 TRP CZ3  1 1 
        1  1325 1 1  83 TRP H    H -106.286 -153.652 -21.840 1.00 . A A .  83 TRP H    1 1 
        1  1326 1 1  83 TRP HA   H -105.563 -155.830 -23.458 1.00 . A A .  83 TRP HA   1 1 
        1  1327 1 1  83 TRP HB2  H -103.885 -154.534 -22.285 1.00 . A A .  83 TRP HB2  1 1 
        1  1328 1 1  83 TRP HB3  H -104.558 -154.991 -20.726 1.00 . A A .  83 TRP HB3  1 1 
        1  1329 1 1  83 TRP HD1  H -103.206 -157.006 -23.777 1.00 . A A .  83 TRP HD1  1 1 
        1  1330 1 1  83 TRP HE1  H -101.659 -158.852 -22.874 1.00 . A A .  83 TRP HE1  1 1 
        1  1331 1 1  83 TRP HE3  H -103.606 -156.029 -18.773 1.00 . A A .  83 TRP HE3  1 1 
        1  1332 1 1  83 TRP HH2  H -100.937 -159.269 -17.982 1.00 . A A .  83 TRP HH2  1 1 
        1  1333 1 1  83 TRP HZ2  H -100.725 -159.769 -20.378 1.00 . A A .  83 TRP HZ2  1 1 
        1  1334 1 1  83 TRP HZ3  H -102.347 -157.436 -17.196 1.00 . A A .  83 TRP HZ3  1 1 
        1  1335 1 1  83 TRP N    N -106.604 -154.453 -22.314 1.00 . A A .  83 TRP N    1 1 
        1  1336 1 1  83 TRP NE1  N -102.130 -158.209 -22.303 1.00 . A A .  83 TRP NE1  1 1 
        1  1337 1 1  83 TRP O    O -106.514 -157.877 -22.399 1.00 . A A .  83 TRP O    1 1 
        1  1338 1 1  84 LYS C    C -108.589 -158.399 -20.383 1.00 . A A .  84 LYS C    1 1 
        1  1339 1 1  84 LYS CA   C -107.320 -157.838 -19.753 1.00 . A A .  84 LYS CA   1 1 
        1  1340 1 1  84 LYS CB   C -107.588 -157.432 -18.302 1.00 . A A .  84 LYS CB   1 1 
        1  1341 1 1  84 LYS CD   C -107.264 -158.180 -15.921 1.00 . A A .  84 LYS CD   1 1 
        1  1342 1 1  84 LYS CE   C -105.888 -157.533 -15.885 1.00 . A A .  84 LYS CE   1 1 
        1  1343 1 1  84 LYS CG   C -107.630 -158.605 -17.335 1.00 . A A .  84 LYS CG   1 1 
        1  1344 1 1  84 LYS H    H -106.774 -155.817 -20.087 1.00 . A A .  84 LYS H    1 1 
        1  1345 1 1  84 LYS HA   H -106.564 -158.608 -19.763 1.00 . A A .  84 LYS HA   1 1 
        1  1346 1 1  84 LYS HB2  H -106.817 -156.740 -17.978 1.00 . A A .  84 LYS HB2  1 1 
        1  1347 1 1  84 LYS HB3  H -108.543 -156.928 -18.259 1.00 . A A .  84 LYS HB3  1 1 
        1  1348 1 1  84 LYS HD2  H -107.996 -157.470 -15.566 1.00 . A A .  84 LYS HD2  1 1 
        1  1349 1 1  84 LYS HD3  H -107.261 -159.050 -15.282 1.00 . A A .  84 LYS HD3  1 1 
        1  1350 1 1  84 LYS HE2  H -105.182 -158.194 -16.364 1.00 . A A .  84 LYS HE2  1 1 
        1  1351 1 1  84 LYS HE3  H -105.930 -156.601 -16.429 1.00 . A A .  84 LYS HE3  1 1 
        1  1352 1 1  84 LYS HG2  H -108.628 -159.016 -17.328 1.00 . A A .  84 LYS HG2  1 1 
        1  1353 1 1  84 LYS HG3  H -106.931 -159.358 -17.667 1.00 . A A .  84 LYS HG3  1 1 
        1  1354 1 1  84 LYS HZ1  H -104.583 -156.638 -14.522 1.00 . A A .  84 LYS HZ1  1 1 
        1  1355 1 1  84 LYS HZ2  H -106.174 -156.790 -13.946 1.00 . A A .  84 LYS HZ2  1 1 
        1  1356 1 1  84 LYS HZ3  H -105.162 -158.148 -14.028 1.00 . A A .  84 LYS HZ3  1 1 
        1  1357 1 1  84 LYS N    N -106.806 -156.703 -20.512 1.00 . A A .  84 LYS N    1 1 
        1  1358 1 1  84 LYS NZ   N -105.426 -157.260 -14.499 1.00 . A A .  84 LYS NZ   1 1 
        1  1359 1 1  84 LYS O    O -108.757 -159.612 -20.481 1.00 . A A .  84 LYS O    1 1 
        1  1360 1 1  85 THR C    C -110.554 -158.613 -22.751 1.00 . A A .  85 THR C    1 1 
        1  1361 1 1  85 THR CA   C -110.741 -157.929 -21.397 1.00 . A A .  85 THR CA   1 1 
        1  1362 1 1  85 THR CB   C -111.693 -156.728 -21.549 1.00 . A A .  85 THR CB   1 1 
        1  1363 1 1  85 THR CG2  C -112.240 -156.294 -20.198 1.00 . A A .  85 THR CG2  1 1 
        1  1364 1 1  85 THR H    H -109.251 -156.558 -20.778 1.00 . A A .  85 THR H    1 1 
        1  1365 1 1  85 THR HA   H -111.195 -158.633 -20.713 1.00 . A A .  85 THR HA   1 1 
        1  1366 1 1  85 THR HB   H -112.521 -157.022 -22.178 1.00 . A A .  85 THR HB   1 1 
        1  1367 1 1  85 THR HG1  H -110.646 -155.052 -21.479 1.00 . A A .  85 THR HG1  1 1 
        1  1368 1 1  85 THR HG21 H -112.778 -157.114 -19.747 1.00 . A A .  85 THR HG21 1 1 
        1  1369 1 1  85 THR HG22 H -111.421 -156.005 -19.555 1.00 . A A .  85 THR HG22 1 1 
        1  1370 1 1  85 THR HG23 H -112.906 -155.454 -20.331 1.00 . A A .  85 THR HG23 1 1 
        1  1371 1 1  85 THR N    N -109.467 -157.514 -20.827 1.00 . A A .  85 THR N    1 1 
        1  1372 1 1  85 THR O    O -111.194 -159.629 -23.041 1.00 . A A .  85 THR O    1 1 
        1  1373 1 1  85 THR OG1  O -111.004 -155.633 -22.164 1.00 . A A .  85 THR OG1  1 1 
        1  1374 1 1  86 SER C    C -108.568 -159.866 -24.838 1.00 . A A .  86 SER C    1 1 
        1  1375 1 1  86 SER CA   C -109.408 -158.588 -24.897 1.00 . A A .  86 SER CA   1 1 
        1  1376 1 1  86 SER CB   C -108.698 -157.518 -25.727 1.00 . A A .  86 SER CB   1 1 
        1  1377 1 1  86 SER H    H -109.176 -157.265 -23.270 1.00 . A A .  86 SER H    1 1 
        1  1378 1 1  86 SER HA   H -110.358 -158.815 -25.356 1.00 . A A .  86 SER HA   1 1 
        1  1379 1 1  86 SER HB2  H -107.721 -157.329 -25.307 1.00 . A A .  86 SER HB2  1 1 
        1  1380 1 1  86 SER HB3  H -108.592 -157.856 -26.742 1.00 . A A .  86 SER HB3  1 1 
        1  1381 1 1  86 SER HG   H -109.142 -155.756 -24.983 1.00 . A A .  86 SER HG   1 1 
        1  1382 1 1  86 SER N    N -109.666 -158.062 -23.567 1.00 . A A .  86 SER N    1 1 
        1  1383 1 1  86 SER O    O -108.908 -160.873 -25.461 1.00 . A A .  86 SER O    1 1 
        1  1384 1 1  86 SER OG   O -109.439 -156.307 -25.723 1.00 . A A .  86 SER OG   1 1 
        1  1385 1 1  87 ALA C    C -107.152 -162.166 -23.340 1.00 . A A .  87 ALA C    1 1 
        1  1386 1 1  87 ALA CA   C -106.540 -160.934 -23.992 1.00 . A A .  87 ALA CA   1 1 
        1  1387 1 1  87 ALA CB   C -105.289 -160.509 -23.241 1.00 . A A .  87 ALA CB   1 1 
        1  1388 1 1  87 ALA H    H -107.327 -159.028 -23.508 1.00 . A A .  87 ALA H    1 1 
        1  1389 1 1  87 ALA HA   H -106.251 -161.183 -25.003 1.00 . A A .  87 ALA HA   1 1 
        1  1390 1 1  87 ALA HB1  H -104.576 -161.320 -23.243 1.00 . A A .  87 ALA HB1  1 1 
        1  1391 1 1  87 ALA HB2  H -104.855 -159.645 -23.724 1.00 . A A .  87 ALA HB2  1 1 
        1  1392 1 1  87 ALA HB3  H -105.548 -160.259 -22.223 1.00 . A A .  87 ALA HB3  1 1 
        1  1393 1 1  87 ALA N    N -107.490 -159.827 -24.060 1.00 . A A .  87 ALA N    1 1 
        1  1394 1 1  87 ALA O    O -106.751 -163.291 -23.632 1.00 . A A .  87 ALA O    1 1 
        1  1395 1 1  88 ASP C    C -109.446 -164.021 -22.751 1.00 . A A .  88 ASP C    1 1 
        1  1396 1 1  88 ASP CA   C -108.811 -163.042 -21.772 1.00 . A A .  88 ASP CA   1 1 
        1  1397 1 1  88 ASP CB   C -109.878 -162.476 -20.838 1.00 . A A .  88 ASP CB   1 1 
        1  1398 1 1  88 ASP CG   C -110.699 -163.551 -20.152 1.00 . A A .  88 ASP CG   1 1 
        1  1399 1 1  88 ASP H    H -108.405 -161.024 -22.283 1.00 . A A .  88 ASP H    1 1 
        1  1400 1 1  88 ASP HA   H -108.074 -163.567 -21.185 1.00 . A A .  88 ASP HA   1 1 
        1  1401 1 1  88 ASP HB2  H -109.398 -161.879 -20.083 1.00 . A A .  88 ASP HB2  1 1 
        1  1402 1 1  88 ASP HB3  H -110.547 -161.850 -21.410 1.00 . A A .  88 ASP HB3  1 1 
        1  1403 1 1  88 ASP N    N -108.134 -161.949 -22.472 1.00 . A A .  88 ASP N    1 1 
        1  1404 1 1  88 ASP O    O -109.614 -165.204 -22.453 1.00 . A A .  88 ASP O    1 1 
        1  1405 1 1  88 ASP OD1  O -110.135 -164.331 -19.354 1.00 . A A .  88 ASP OD1  1 1 
        1  1406 1 1  88 ASP OD2  O -111.922 -163.610 -20.399 1.00 . A A .  88 ASP OD2  1 1 
        1  1407 1 1  89 ASN C    C -109.475 -164.631 -26.095 1.00 . A A .  89 ASN C    1 1 
        1  1408 1 1  89 ASN CA   C -110.434 -164.356 -24.934 1.00 . A A .  89 ASN CA   1 1 
        1  1409 1 1  89 ASN CB   C -111.709 -163.676 -25.443 1.00 . A A .  89 ASN CB   1 1 
        1  1410 1 1  89 ASN CG   C -112.634 -164.636 -26.166 1.00 . A A .  89 ASN CG   1 1 
        1  1411 1 1  89 ASN H    H -109.622 -162.578 -24.113 1.00 . A A .  89 ASN H    1 1 
        1  1412 1 1  89 ASN HA   H -110.699 -165.296 -24.472 1.00 . A A .  89 ASN HA   1 1 
        1  1413 1 1  89 ASN HB2  H -112.243 -163.255 -24.605 1.00 . A A .  89 ASN HB2  1 1 
        1  1414 1 1  89 ASN HB3  H -111.438 -162.883 -26.125 1.00 . A A .  89 ASN HB3  1 1 
        1  1415 1 1  89 ASN HD21 H -113.298 -163.171 -27.328 1.00 . A A .  89 ASN HD21 1 1 
        1  1416 1 1  89 ASN HD22 H -113.988 -164.728 -27.612 1.00 . A A .  89 ASN HD22 1 1 
        1  1417 1 1  89 ASN N    N -109.796 -163.525 -23.923 1.00 . A A .  89 ASN N    1 1 
        1  1418 1 1  89 ASN ND2  N -113.381 -164.127 -27.132 1.00 . A A .  89 ASN ND2  1 1 
        1  1419 1 1  89 ASN O    O -109.881 -165.123 -27.149 1.00 . A A .  89 ASN O    1 1 
        1  1420 1 1  89 ASN OD1  O -112.681 -165.826 -25.854 1.00 . A A .  89 ASN OD1  1 1 
        1  1421 1 1  90 LEU C    C -106.578 -165.902 -26.891 1.00 . A A .  90 LEU C    1 1 
        1  1422 1 1  90 LEU CA   C -107.208 -164.514 -26.946 1.00 . A A .  90 LEU CA   1 1 
        1  1423 1 1  90 LEU CB   C -106.124 -163.440 -26.868 1.00 . A A .  90 LEU CB   1 1 
        1  1424 1 1  90 LEU CD1  C -105.355 -161.116 -27.389 1.00 . A A .  90 LEU CD1  1 1 
        1  1425 1 1  90 LEU CD2  C -107.203 -162.133 -28.722 1.00 . A A .  90 LEU CD2  1 1 
        1  1426 1 1  90 LEU CG   C -106.549 -162.052 -27.350 1.00 . A A .  90 LEU CG   1 1 
        1  1427 1 1  90 LEU H    H -107.907 -163.989 -25.021 1.00 . A A .  90 LEU H    1 1 
        1  1428 1 1  90 LEU HA   H -107.721 -164.413 -27.891 1.00 . A A .  90 LEU HA   1 1 
        1  1429 1 1  90 LEU HB2  H -105.804 -163.358 -25.839 1.00 . A A .  90 LEU HB2  1 1 
        1  1430 1 1  90 LEU HB3  H -105.287 -163.762 -27.460 1.00 . A A .  90 LEU HB3  1 1 
        1  1431 1 1  90 LEU HD11 H -104.922 -161.044 -26.402 1.00 . A A .  90 LEU HD11 1 1 
        1  1432 1 1  90 LEU HD12 H -104.618 -161.502 -28.079 1.00 . A A .  90 LEU HD12 1 1 
        1  1433 1 1  90 LEU HD13 H -105.675 -160.138 -27.714 1.00 . A A .  90 LEU HD13 1 1 
        1  1434 1 1  90 LEU HD21 H -108.109 -162.717 -28.656 1.00 . A A .  90 LEU HD21 1 1 
        1  1435 1 1  90 LEU HD22 H -107.439 -161.138 -29.068 1.00 . A A .  90 LEU HD22 1 1 
        1  1436 1 1  90 LEU HD23 H -106.523 -162.603 -29.417 1.00 . A A .  90 LEU HD23 1 1 
        1  1437 1 1  90 LEU HG   H -107.271 -161.643 -26.658 1.00 . A A .  90 LEU HG   1 1 
        1  1438 1 1  90 LEU N    N -108.197 -164.330 -25.896 1.00 . A A .  90 LEU N    1 1 
        1  1439 1 1  90 LEU O    O -106.381 -166.470 -25.816 1.00 . A A .  90 LEU O    1 1 
        1  1440 1 1  91 PRO C    C -104.220 -167.871 -27.737 1.00 . A A .  91 PRO C    1 1 
        1  1441 1 1  91 PRO CA   C -105.674 -167.798 -28.212 1.00 . A A .  91 PRO CA   1 1 
        1  1442 1 1  91 PRO CB   C -105.736 -168.039 -29.726 1.00 . A A .  91 PRO CB   1 1 
        1  1443 1 1  91 PRO CD   C -106.507 -165.824 -29.380 1.00 . A A .  91 PRO CD   1 1 
        1  1444 1 1  91 PRO CG   C -105.700 -166.669 -30.310 1.00 . A A .  91 PRO CG   1 1 
        1  1445 1 1  91 PRO HA   H -106.258 -168.549 -27.703 1.00 . A A .  91 PRO HA   1 1 
        1  1446 1 1  91 PRO HB2  H -104.883 -168.626 -30.036 1.00 . A A .  91 PRO HB2  1 1 
        1  1447 1 1  91 PRO HB3  H -106.649 -168.555 -29.980 1.00 . A A .  91 PRO HB3  1 1 
        1  1448 1 1  91 PRO HD2  H -106.148 -164.805 -29.386 1.00 . A A .  91 PRO HD2  1 1 
        1  1449 1 1  91 PRO HD3  H -107.553 -165.861 -29.644 1.00 . A A .  91 PRO HD3  1 1 
        1  1450 1 1  91 PRO HG2  H -104.680 -166.315 -30.344 1.00 . A A .  91 PRO HG2  1 1 
        1  1451 1 1  91 PRO HG3  H -106.130 -166.661 -31.295 1.00 . A A .  91 PRO HG3  1 1 
        1  1452 1 1  91 PRO N    N -106.272 -166.459 -28.071 1.00 . A A .  91 PRO N    1 1 
        1  1453 1 1  91 PRO O    O -103.870 -168.715 -26.911 1.00 . A A .  91 PRO O    1 1 
        1  1454 1 1  92 TRP C    C -101.516 -166.303 -26.779 1.00 . A A .  92 TRP C    1 1 
        1  1455 1 1  92 TRP CA   C -101.947 -167.027 -28.057 1.00 . A A .  92 TRP CA   1 1 
        1  1456 1 1  92 TRP CB   C -101.237 -166.437 -29.284 1.00 . A A .  92 TRP CB   1 1 
        1  1457 1 1  92 TRP CD1  C -101.678 -163.913 -29.152 1.00 . A A .  92 TRP CD1  1 1 
        1  1458 1 1  92 TRP CD2  C -102.612 -164.917 -30.920 1.00 . A A .  92 TRP CD2  1 1 
        1  1459 1 1  92 TRP CE2  C -102.926 -163.548 -30.964 1.00 . A A .  92 TRP CE2  1 1 
        1  1460 1 1  92 TRP CE3  C -103.091 -165.747 -31.936 1.00 . A A .  92 TRP CE3  1 1 
        1  1461 1 1  92 TRP CG   C -101.814 -165.133 -29.749 1.00 . A A .  92 TRP CG   1 1 
        1  1462 1 1  92 TRP CH2  C -104.153 -163.825 -32.957 1.00 . A A .  92 TRP CH2  1 1 
        1  1463 1 1  92 TRP CZ2  C -103.698 -162.992 -31.977 1.00 . A A .  92 TRP CZ2  1 1 
        1  1464 1 1  92 TRP CZ3  C -103.858 -165.193 -32.944 1.00 . A A .  92 TRP CZ3  1 1 
        1  1465 1 1  92 TRP H    H -103.762 -166.242 -28.791 1.00 . A A .  92 TRP H    1 1 
        1  1466 1 1  92 TRP HA   H -101.672 -168.067 -27.969 1.00 . A A .  92 TRP HA   1 1 
        1  1467 1 1  92 TRP HB2  H -100.197 -166.273 -29.046 1.00 . A A .  92 TRP HB2  1 1 
        1  1468 1 1  92 TRP HB3  H -101.304 -167.141 -30.101 1.00 . A A .  92 TRP HB3  1 1 
        1  1469 1 1  92 TRP HD1  H -101.127 -163.740 -28.240 1.00 . A A .  92 TRP HD1  1 1 
        1  1470 1 1  92 TRP HE1  H -102.401 -162.008 -29.654 1.00 . A A .  92 TRP HE1  1 1 
        1  1471 1 1  92 TRP HE3  H -102.872 -166.804 -31.943 1.00 . A A .  92 TRP HE3  1 1 
        1  1472 1 1  92 TRP HH2  H -104.757 -163.434 -33.761 1.00 . A A .  92 TRP HH2  1 1 
        1  1473 1 1  92 TRP HZ2  H -103.934 -161.938 -32.002 1.00 . A A .  92 TRP HZ2  1 1 
        1  1474 1 1  92 TRP HZ3  H -104.238 -165.820 -33.736 1.00 . A A .  92 TRP HZ3  1 1 
        1  1475 1 1  92 TRP N    N -103.391 -166.972 -28.260 1.00 . A A .  92 TRP N    1 1 
        1  1476 1 1  92 TRP NE1  N -102.349 -162.959 -29.876 1.00 . A A .  92 TRP NE1  1 1 
        1  1477 1 1  92 TRP O    O -102.350 -165.916 -25.957 1.00 . A A .  92 TRP O    1 1 
        1  1478 1 1  93 VAL C    C  -99.767 -164.046 -25.383 1.00 . A A .  93 VAL C    1 1 
        1  1479 1 1  93 VAL CA   C  -99.638 -165.562 -25.411 1.00 . A A .  93 VAL CA   1 1 
        1  1480 1 1  93 VAL CB   C  -98.151 -165.951 -25.259 1.00 . A A .  93 VAL CB   1 1 
        1  1481 1 1  93 VAL CG1  C  -97.584 -165.425 -23.948 1.00 . A A .  93 VAL CG1  1 1 
        1  1482 1 1  93 VAL CG2  C  -97.979 -167.460 -25.352 1.00 . A A .  93 VAL CG2  1 1 
        1  1483 1 1  93 VAL H    H  -99.606 -166.310 -27.381 1.00 . A A .  93 VAL H    1 1 
        1  1484 1 1  93 VAL HA   H -100.184 -165.974 -24.575 1.00 . A A .  93 VAL HA   1 1 
        1  1485 1 1  93 VAL HB   H  -97.598 -165.499 -26.069 1.00 . A A .  93 VAL HB   1 1 
        1  1486 1 1  93 VAL HG11 H  -97.629 -164.346 -23.943 1.00 . A A .  93 VAL HG11 1 1 
        1  1487 1 1  93 VAL HG12 H  -98.165 -165.812 -23.124 1.00 . A A .  93 VAL HG12 1 1 
        1  1488 1 1  93 VAL HG13 H  -96.557 -165.744 -23.845 1.00 . A A .  93 VAL HG13 1 1 
        1  1489 1 1  93 VAL HG21 H  -98.551 -167.937 -24.570 1.00 . A A .  93 VAL HG21 1 1 
        1  1490 1 1  93 VAL HG22 H  -98.329 -167.804 -26.314 1.00 . A A .  93 VAL HG22 1 1 
        1  1491 1 1  93 VAL HG23 H  -96.935 -167.712 -25.238 1.00 . A A .  93 VAL HG23 1 1 
        1  1492 1 1  93 VAL N    N -100.207 -166.107 -26.632 1.00 . A A .  93 VAL N    1 1 
        1  1493 1 1  93 VAL O    O  -99.347 -163.357 -26.312 1.00 . A A .  93 VAL O    1 1 
        1  1494 1 1  94 CYS C    C  -99.913 -161.601 -22.881 1.00 . A A .  94 CYS C    1 1 
        1  1495 1 1  94 CYS CA   C -100.567 -162.116 -24.159 1.00 . A A .  94 CYS CA   1 1 
        1  1496 1 1  94 CYS CB   C -102.071 -161.844 -24.149 1.00 . A A .  94 CYS CB   1 1 
        1  1497 1 1  94 CYS H    H -100.619 -164.141 -23.588 1.00 . A A .  94 CYS H    1 1 
        1  1498 1 1  94 CYS HA   H -100.123 -161.616 -25.007 1.00 . A A .  94 CYS HA   1 1 
        1  1499 1 1  94 CYS HB2  H -102.251 -160.862 -23.737 1.00 . A A .  94 CYS HB2  1 1 
        1  1500 1 1  94 CYS HB3  H -102.445 -161.881 -25.162 1.00 . A A .  94 CYS HB3  1 1 
        1  1501 1 1  94 CYS HG   H -103.479 -163.969 -23.993 1.00 . A A .  94 CYS HG   1 1 
        1  1502 1 1  94 CYS N    N -100.339 -163.539 -24.308 1.00 . A A .  94 CYS N    1 1 
        1  1503 1 1  94 CYS O    O -100.364 -161.903 -21.778 1.00 . A A .  94 CYS O    1 1 
        1  1504 1 1  94 CYS SG   S -103.017 -163.037 -23.169 1.00 . A A .  94 CYS SG   1 1 
        1  1505 1 1  95 VAL C    C  -98.068 -158.786 -21.955 1.00 . A A .  95 VAL C    1 1 
        1  1506 1 1  95 VAL CA   C  -98.106 -160.308 -21.893 1.00 . A A .  95 VAL CA   1 1 
        1  1507 1 1  95 VAL CB   C  -96.662 -160.862 -21.830 1.00 . A A .  95 VAL CB   1 1 
        1  1508 1 1  95 VAL CG1  C  -96.671 -162.380 -21.799 1.00 . A A .  95 VAL CG1  1 1 
        1  1509 1 1  95 VAL CG2  C  -95.827 -160.367 -22.997 1.00 . A A .  95 VAL CG2  1 1 
        1  1510 1 1  95 VAL H    H  -98.534 -160.619 -23.946 1.00 . A A .  95 VAL H    1 1 
        1  1511 1 1  95 VAL HA   H  -98.626 -160.608 -20.995 1.00 . A A .  95 VAL HA   1 1 
        1  1512 1 1  95 VAL HB   H  -96.206 -160.511 -20.916 1.00 . A A .  95 VAL HB   1 1 
        1  1513 1 1  95 VAL HG11 H  -97.256 -162.719 -20.957 1.00 . A A .  95 VAL HG11 1 1 
        1  1514 1 1  95 VAL HG12 H  -97.105 -162.755 -22.714 1.00 . A A .  95 VAL HG12 1 1 
        1  1515 1 1  95 VAL HG13 H  -95.659 -162.743 -21.704 1.00 . A A .  95 VAL HG13 1 1 
        1  1516 1 1  95 VAL HG21 H  -94.833 -160.785 -22.926 1.00 . A A .  95 VAL HG21 1 1 
        1  1517 1 1  95 VAL HG22 H  -96.283 -160.678 -23.925 1.00 . A A .  95 VAL HG22 1 1 
        1  1518 1 1  95 VAL HG23 H  -95.768 -159.289 -22.967 1.00 . A A .  95 VAL HG23 1 1 
        1  1519 1 1  95 VAL N    N  -98.839 -160.841 -23.035 1.00 . A A .  95 VAL N    1 1 
        1  1520 1 1  95 VAL O    O  -98.493 -158.196 -22.950 1.00 . A A .  95 VAL O    1 1 
        1  1521 1 1  96 ARG C    C  -96.065 -156.236 -20.580 1.00 . A A .  96 ARG C    1 1 
        1  1522 1 1  96 ARG CA   C  -97.482 -156.689 -20.884 1.00 . A A .  96 ARG CA   1 1 
        1  1523 1 1  96 ARG CB   C  -98.431 -156.076 -19.851 1.00 . A A .  96 ARG CB   1 1 
        1  1524 1 1  96 ARG CD   C  -99.279 -153.927 -18.846 1.00 . A A .  96 ARG CD   1 1 
        1  1525 1 1  96 ARG CG   C  -98.632 -154.579 -20.050 1.00 . A A .  96 ARG CG   1 1 
        1  1526 1 1  96 ARG CZ   C  -98.686 -153.563 -16.483 1.00 . A A .  96 ARG CZ   1 1 
        1  1527 1 1  96 ARG H    H  -97.256 -158.662 -20.125 1.00 . A A .  96 ARG H    1 1 
        1  1528 1 1  96 ARG HA   H  -97.756 -156.333 -21.866 1.00 . A A .  96 ARG HA   1 1 
        1  1529 1 1  96 ARG HB2  H  -99.392 -156.563 -19.925 1.00 . A A .  96 ARG HB2  1 1 
        1  1530 1 1  96 ARG HB3  H  -98.028 -156.237 -18.863 1.00 . A A .  96 ARG HB3  1 1 
        1  1531 1 1  96 ARG HD2  H  -99.678 -152.968 -19.141 1.00 . A A .  96 ARG HD2  1 1 
        1  1532 1 1  96 ARG HD3  H -100.082 -154.559 -18.498 1.00 . A A .  96 ARG HD3  1 1 
        1  1533 1 1  96 ARG HE   H  -97.368 -153.702 -17.991 1.00 . A A .  96 ARG HE   1 1 
        1  1534 1 1  96 ARG HG2  H  -97.671 -154.118 -20.219 1.00 . A A .  96 ARG HG2  1 1 
        1  1535 1 1  96 ARG HG3  H  -99.262 -154.424 -20.914 1.00 . A A .  96 ARG HG3  1 1 
        1  1536 1 1  96 ARG HH11 H -100.660 -153.763 -16.862 1.00 . A A .  96 ARG HH11 1 1 
        1  1537 1 1  96 ARG HH12 H -100.265 -153.497 -15.197 1.00 . A A .  96 ARG HH12 1 1 
        1  1538 1 1  96 ARG HH21 H  -96.796 -153.320 -15.794 1.00 . A A .  96 ARG HH21 1 1 
        1  1539 1 1  96 ARG HH22 H  -98.040 -153.227 -14.592 1.00 . A A .  96 ARG HH22 1 1 
        1  1540 1 1  96 ARG N    N  -97.573 -158.146 -20.900 1.00 . A A .  96 ARG N    1 1 
        1  1541 1 1  96 ARG NE   N  -98.326 -153.728 -17.754 1.00 . A A .  96 ARG NE   1 1 
        1  1542 1 1  96 ARG NH1  N  -99.970 -153.608 -16.156 1.00 . A A .  96 ARG NH1  1 1 
        1  1543 1 1  96 ARG NH2  N  -97.766 -153.355 -15.547 1.00 . A A .  96 ARG NH2  1 1 
        1  1544 1 1  96 ARG O    O  -95.361 -156.862 -19.786 1.00 . A A .  96 ARG O    1 1 
        1  1545 1 1  97 ASP C    C  -94.402 -153.696 -19.691 1.00 . A A .  97 ASP C    1 1 
        1  1546 1 1  97 ASP CA   C  -94.353 -154.552 -20.955 1.00 . A A .  97 ASP CA   1 1 
        1  1547 1 1  97 ASP CB   C  -93.904 -153.711 -22.157 1.00 . A A .  97 ASP CB   1 1 
        1  1548 1 1  97 ASP CG   C  -92.468 -153.231 -22.037 1.00 . A A .  97 ASP CG   1 1 
        1  1549 1 1  97 ASP H    H  -96.261 -154.710 -21.856 1.00 . A A .  97 ASP H    1 1 
        1  1550 1 1  97 ASP HA   H  -93.650 -155.358 -20.804 1.00 . A A .  97 ASP HA   1 1 
        1  1551 1 1  97 ASP HB2  H  -93.989 -154.304 -23.055 1.00 . A A .  97 ASP HB2  1 1 
        1  1552 1 1  97 ASP HB3  H  -94.546 -152.846 -22.242 1.00 . A A .  97 ASP HB3  1 1 
        1  1553 1 1  97 ASP N    N  -95.660 -155.140 -21.206 1.00 . A A .  97 ASP N    1 1 
        1  1554 1 1  97 ASP O    O  -95.482 -153.425 -19.152 1.00 . A A .  97 ASP O    1 1 
        1  1555 1 1  97 ASP OD1  O  -91.553 -153.974 -22.439 1.00 . A A .  97 ASP OD1  1 1 
        1  1556 1 1  97 ASP OD2  O  -92.252 -152.109 -21.533 1.00 . A A .  97 ASP OD2  1 1 
        1  1557 1 1  98 ALA C    C  -93.408 -151.007 -18.317 1.00 . A A .  98 ALA C    1 1 
        1  1558 1 1  98 ALA CA   C  -93.141 -152.478 -18.014 1.00 . A A .  98 ALA CA   1 1 
        1  1559 1 1  98 ALA CB   C  -91.769 -152.645 -17.376 1.00 . A A .  98 ALA CB   1 1 
        1  1560 1 1  98 ALA H    H  -92.416 -153.523 -19.699 1.00 . A A .  98 ALA H    1 1 
        1  1561 1 1  98 ALA HA   H  -93.882 -152.833 -17.313 1.00 . A A .  98 ALA HA   1 1 
        1  1562 1 1  98 ALA HB1  H  -91.591 -153.690 -17.170 1.00 . A A .  98 ALA HB1  1 1 
        1  1563 1 1  98 ALA HB2  H  -91.010 -152.276 -18.052 1.00 . A A .  98 ALA HB2  1 1 
        1  1564 1 1  98 ALA HB3  H  -91.731 -152.085 -16.453 1.00 . A A .  98 ALA HB3  1 1 
        1  1565 1 1  98 ALA N    N  -93.237 -153.288 -19.214 1.00 . A A .  98 ALA N    1 1 
        1  1566 1 1  98 ALA O    O  -94.045 -150.314 -17.526 1.00 . A A .  98 ALA O    1 1 
        1  1567 1 1  99 ASN C    C  -93.758 -148.920 -21.132 1.00 . A A .  99 ASN C    1 1 
        1  1568 1 1  99 ASN CA   C  -93.030 -149.120 -19.802 1.00 . A A .  99 ASN CA   1 1 
        1  1569 1 1  99 ASN CB   C  -91.633 -148.500 -19.873 1.00 . A A .  99 ASN CB   1 1 
        1  1570 1 1  99 ASN CG   C  -91.608 -147.048 -19.433 1.00 . A A .  99 ASN CG   1 1 
        1  1571 1 1  99 ASN H    H  -92.495 -151.155 -20.100 1.00 . A A .  99 ASN H    1 1 
        1  1572 1 1  99 ASN HA   H  -93.591 -148.632 -19.021 1.00 . A A .  99 ASN HA   1 1 
        1  1573 1 1  99 ASN HB2  H  -90.967 -149.060 -19.234 1.00 . A A .  99 ASN HB2  1 1 
        1  1574 1 1  99 ASN HB3  H  -91.277 -148.553 -20.891 1.00 . A A .  99 ASN HB3  1 1 
        1  1575 1 1  99 ASN HD21 H  -89.726 -147.243 -18.838 1.00 . A A .  99 ASN HD21 1 1 
        1  1576 1 1  99 ASN HD22 H  -90.432 -145.686 -18.610 1.00 . A A .  99 ASN HD22 1 1 
        1  1577 1 1  99 ASN N    N  -92.924 -150.536 -19.462 1.00 . A A .  99 ASN N    1 1 
        1  1578 1 1  99 ASN ND2  N  -90.473 -146.614 -18.909 1.00 . A A .  99 ASN ND2  1 1 
        1  1579 1 1  99 ASN O    O  -94.118 -147.800 -21.496 1.00 . A A .  99 ASN O    1 1 
        1  1580 1 1  99 ASN OD1  O  -92.586 -146.319 -19.567 1.00 . A A .  99 ASN OD1  1 1 
        1  1581 1 1 100 GLY C    C  -93.883 -149.372 -24.243 1.00 . A A . 100 GLY C    1 1 
        1  1582 1 1 100 GLY CA   C  -94.703 -149.930 -23.100 1.00 . A A . 100 GLY CA   1 1 
        1  1583 1 1 100 GLY H    H  -93.561 -150.860 -21.592 1.00 . A A . 100 GLY H    1 1 
        1  1584 1 1 100 GLY HA2  H  -95.038 -150.922 -23.364 1.00 . A A . 100 GLY HA2  1 1 
        1  1585 1 1 100 GLY HA3  H  -95.565 -149.298 -22.948 1.00 . A A . 100 GLY HA3  1 1 
        1  1586 1 1 100 GLY N    N  -93.955 -150.004 -21.870 1.00 . A A . 100 GLY N    1 1 
        1  1587 1 1 100 GLY O    O  -92.970 -150.028 -24.737 1.00 . A A . 100 GLY O    1 1 
        1  1588 1 1 101 ALA C    C  -92.072 -147.160 -25.361 1.00 . A A . 101 ALA C    1 1 
        1  1589 1 1 101 ALA CA   C  -93.500 -147.508 -25.758 1.00 . A A . 101 ALA CA   1 1 
        1  1590 1 1 101 ALA CB   C  -94.249 -146.261 -26.203 1.00 . A A . 101 ALA CB   1 1 
        1  1591 1 1 101 ALA H    H  -94.929 -147.674 -24.202 1.00 . A A . 101 ALA H    1 1 
        1  1592 1 1 101 ALA HA   H  -93.471 -148.200 -26.589 1.00 . A A . 101 ALA HA   1 1 
        1  1593 1 1 101 ALA HB1  H  -95.260 -146.526 -26.474 1.00 . A A . 101 ALA HB1  1 1 
        1  1594 1 1 101 ALA HB2  H  -94.269 -145.546 -25.394 1.00 . A A . 101 ALA HB2  1 1 
        1  1595 1 1 101 ALA HB3  H  -93.750 -145.826 -27.056 1.00 . A A . 101 ALA HB3  1 1 
        1  1596 1 1 101 ALA N    N  -94.203 -148.154 -24.655 1.00 . A A . 101 ALA N    1 1 
        1  1597 1 1 101 ALA O    O  -91.190 -147.041 -26.207 1.00 . A A . 101 ALA O    1 1 
        1  1598 1 1 102 TYR C    C  -89.846 -147.968 -23.049 1.00 . A A . 102 TYR C    1 1 
        1  1599 1 1 102 TYR CA   C  -90.528 -146.697 -23.546 1.00 . A A . 102 TYR CA   1 1 
        1  1600 1 1 102 TYR CB   C  -90.640 -145.678 -22.409 1.00 . A A . 102 TYR CB   1 1 
        1  1601 1 1 102 TYR CD1  C  -90.902 -143.429 -23.532 1.00 . A A . 102 TYR CD1  1 1 
        1  1602 1 1 102 TYR CD2  C  -92.765 -144.336 -22.359 1.00 . A A . 102 TYR CD2  1 1 
        1  1603 1 1 102 TYR CE1  C  -91.649 -142.316 -23.867 1.00 . A A . 102 TYR CE1  1 1 
        1  1604 1 1 102 TYR CE2  C  -93.521 -143.228 -22.690 1.00 . A A . 102 TYR CE2  1 1 
        1  1605 1 1 102 TYR CG   C  -91.448 -144.454 -22.771 1.00 . A A . 102 TYR CG   1 1 
        1  1606 1 1 102 TYR CZ   C  -92.958 -142.220 -23.444 1.00 . A A . 102 TYR CZ   1 1 
        1  1607 1 1 102 TYR H    H  -92.595 -147.137 -23.435 1.00 . A A . 102 TYR H    1 1 
        1  1608 1 1 102 TYR HA   H  -89.945 -146.274 -24.350 1.00 . A A . 102 TYR HA   1 1 
        1  1609 1 1 102 TYR HB2  H  -91.116 -146.147 -21.561 1.00 . A A . 102 TYR HB2  1 1 
        1  1610 1 1 102 TYR HB3  H  -89.653 -145.352 -22.125 1.00 . A A . 102 TYR HB3  1 1 
        1  1611 1 1 102 TYR HD1  H  -89.876 -143.508 -23.861 1.00 . A A . 102 TYR HD1  1 1 
        1  1612 1 1 102 TYR HD2  H  -93.197 -145.127 -21.766 1.00 . A A . 102 TYR HD2  1 1 
        1  1613 1 1 102 TYR HE1  H  -91.207 -141.528 -24.458 1.00 . A A . 102 TYR HE1  1 1 
        1  1614 1 1 102 TYR HE2  H  -94.546 -143.155 -22.358 1.00 . A A . 102 TYR HE2  1 1 
        1  1615 1 1 102 TYR HH   H  -93.593 -140.924 -24.713 1.00 . A A . 102 TYR HH   1 1 
        1  1616 1 1 102 TYR N    N  -91.850 -147.017 -24.064 1.00 . A A . 102 TYR N    1 1 
        1  1617 1 1 102 TYR O    O  -89.018 -147.929 -22.139 1.00 . A A . 102 TYR O    1 1 
        1  1618 1 1 102 TYR OH   O  -93.707 -141.116 -23.779 1.00 . A A . 102 TYR OH   1 1 
        1  1619 1 1 103 SER C    C  -88.159 -150.440 -23.426 1.00 . A A . 103 SER C    1 1 
        1  1620 1 1 103 SER CA   C  -89.675 -150.389 -23.283 1.00 . A A . 103 SER CA   1 1 
        1  1621 1 1 103 SER CB   C  -90.308 -151.487 -24.140 1.00 . A A . 103 SER CB   1 1 
        1  1622 1 1 103 SER H    H  -90.843 -149.041 -24.410 1.00 . A A . 103 SER H    1 1 
        1  1623 1 1 103 SER HA   H  -89.934 -150.560 -22.249 1.00 . A A . 103 SER HA   1 1 
        1  1624 1 1 103 SER HB2  H  -91.369 -151.528 -23.943 1.00 . A A . 103 SER HB2  1 1 
        1  1625 1 1 103 SER HB3  H  -90.145 -151.264 -25.185 1.00 . A A . 103 SER HB3  1 1 
        1  1626 1 1 103 SER HG   H  -90.391 -153.282 -23.335 1.00 . A A . 103 SER HG   1 1 
        1  1627 1 1 103 SER N    N  -90.203 -149.090 -23.666 1.00 . A A . 103 SER N    1 1 
        1  1628 1 1 103 SER O    O  -87.587 -149.915 -24.389 1.00 . A A . 103 SER O    1 1 
        1  1629 1 1 103 SER OG   O  -89.746 -152.757 -23.853 1.00 . A A . 103 SER OG   1 1 
        1  1630 1 1 104 SER C    C  -85.755 -152.199 -23.717 1.00 . A A . 104 SER C    1 1 
        1  1631 1 1 104 SER CA   C  -86.086 -151.309 -22.522 1.00 . A A . 104 SER CA   1 1 
        1  1632 1 1 104 SER CB   C  -85.610 -151.955 -21.222 1.00 . A A . 104 SER CB   1 1 
        1  1633 1 1 104 SER H    H  -88.017 -151.405 -21.684 1.00 . A A . 104 SER H    1 1 
        1  1634 1 1 104 SER HA   H  -85.598 -150.353 -22.646 1.00 . A A . 104 SER HA   1 1 
        1  1635 1 1 104 SER HB2  H  -85.977 -152.970 -21.169 1.00 . A A . 104 SER HB2  1 1 
        1  1636 1 1 104 SER HB3  H  -84.530 -151.960 -21.197 1.00 . A A . 104 SER HB3  1 1 
        1  1637 1 1 104 SER HG   H  -85.675 -150.368 -20.071 1.00 . A A . 104 SER HG   1 1 
        1  1638 1 1 104 SER N    N  -87.515 -151.082 -22.462 1.00 . A A . 104 SER N    1 1 
        1  1639 1 1 104 SER O    O  -84.702 -152.061 -24.331 1.00 . A A . 104 SER O    1 1 
        1  1640 1 1 104 SER OG   O  -86.091 -151.234 -20.098 1.00 . A A . 104 SER OG   1 1 
        1  1641 1 1 105 TYR C    C  -86.524 -153.164 -26.494 1.00 . A A . 105 TYR C    1 1 
        1  1642 1 1 105 TYR CA   C  -86.512 -153.972 -25.205 1.00 . A A . 105 TYR CA   1 1 
        1  1643 1 1 105 TYR CB   C  -87.614 -155.032 -25.239 1.00 . A A . 105 TYR CB   1 1 
        1  1644 1 1 105 TYR CD1  C  -86.786 -157.059 -23.984 1.00 . A A . 105 TYR CD1  1 1 
        1  1645 1 1 105 TYR CD2  C  -88.456 -155.703 -22.955 1.00 . A A . 105 TYR CD2  1 1 
        1  1646 1 1 105 TYR CE1  C  -86.789 -157.900 -22.888 1.00 . A A . 105 TYR CE1  1 1 
        1  1647 1 1 105 TYR CE2  C  -88.466 -156.539 -21.856 1.00 . A A . 105 TYR CE2  1 1 
        1  1648 1 1 105 TYR CG   C  -87.617 -155.947 -24.036 1.00 . A A . 105 TYR CG   1 1 
        1  1649 1 1 105 TYR CZ   C  -87.632 -157.637 -21.826 1.00 . A A . 105 TYR CZ   1 1 
        1  1650 1 1 105 TYR H    H  -87.516 -153.139 -23.539 1.00 . A A . 105 TYR H    1 1 
        1  1651 1 1 105 TYR HA   H  -85.554 -154.462 -25.107 1.00 . A A . 105 TYR HA   1 1 
        1  1652 1 1 105 TYR HB2  H  -88.574 -154.539 -25.281 1.00 . A A . 105 TYR HB2  1 1 
        1  1653 1 1 105 TYR HB3  H  -87.491 -155.642 -26.122 1.00 . A A . 105 TYR HB3  1 1 
        1  1654 1 1 105 TYR HD1  H  -86.125 -157.262 -24.817 1.00 . A A . 105 TYR HD1  1 1 
        1  1655 1 1 105 TYR HD2  H  -89.108 -154.842 -22.981 1.00 . A A . 105 TYR HD2  1 1 
        1  1656 1 1 105 TYR HE1  H  -86.136 -158.759 -22.868 1.00 . A A . 105 TYR HE1  1 1 
        1  1657 1 1 105 TYR HE2  H  -89.125 -156.331 -21.026 1.00 . A A . 105 TYR HE2  1 1 
        1  1658 1 1 105 TYR HH   H  -88.534 -158.509 -20.364 1.00 . A A . 105 TYR HH   1 1 
        1  1659 1 1 105 TYR N    N  -86.684 -153.088 -24.062 1.00 . A A . 105 TYR N    1 1 
        1  1660 1 1 105 TYR O    O  -85.643 -153.311 -27.334 1.00 . A A . 105 TYR O    1 1 
        1  1661 1 1 105 TYR OH   O  -87.645 -158.477 -20.734 1.00 . A A . 105 TYR OH   1 1 
        1  1662 1 1 106 ILE C    C  -86.331 -150.585 -27.931 1.00 . A A . 106 ILE C    1 1 
        1  1663 1 1 106 ILE CA   C  -87.621 -151.389 -27.768 1.00 . A A . 106 ILE CA   1 1 
        1  1664 1 1 106 ILE CB   C  -88.827 -150.437 -27.587 1.00 . A A . 106 ILE CB   1 1 
        1  1665 1 1 106 ILE CD1  C  -91.374 -150.389 -27.512 1.00 . A A . 106 ILE CD1  1 1 
        1  1666 1 1 106 ILE CG1  C  -90.130 -151.235 -27.666 1.00 . A A . 106 ILE CG1  1 1 
        1  1667 1 1 106 ILE CG2  C  -88.816 -149.299 -28.599 1.00 . A A . 106 ILE CG2  1 1 
        1  1668 1 1 106 ILE H    H  -88.215 -152.267 -25.933 1.00 . A A . 106 ILE H    1 1 
        1  1669 1 1 106 ILE HA   H  -87.782 -151.980 -28.665 1.00 . A A . 106 ILE HA   1 1 
        1  1670 1 1 106 ILE HB   H  -88.755 -149.998 -26.613 1.00 . A A . 106 ILE HB   1 1 
        1  1671 1 1 106 ILE HD11 H  -91.406 -149.650 -28.299 1.00 . A A . 106 ILE HD11 1 1 
        1  1672 1 1 106 ILE HD12 H  -92.248 -151.020 -27.576 1.00 . A A . 106 ILE HD12 1 1 
        1  1673 1 1 106 ILE HD13 H  -91.356 -149.893 -26.553 1.00 . A A . 106 ILE HD13 1 1 
        1  1674 1 1 106 ILE HG12 H  -90.182 -151.735 -28.620 1.00 . A A . 106 ILE HG12 1 1 
        1  1675 1 1 106 ILE HG13 H  -90.135 -151.976 -26.880 1.00 . A A . 106 ILE HG13 1 1 
        1  1676 1 1 106 ILE HG21 H  -89.701 -148.693 -28.466 1.00 . A A . 106 ILE HG21 1 1 
        1  1677 1 1 106 ILE HG22 H  -87.936 -148.692 -28.448 1.00 . A A . 106 ILE HG22 1 1 
        1  1678 1 1 106 ILE HG23 H  -88.804 -149.709 -29.600 1.00 . A A . 106 ILE HG23 1 1 
        1  1679 1 1 106 ILE N    N  -87.521 -152.297 -26.627 1.00 . A A . 106 ILE N    1 1 
        1  1680 1 1 106 ILE O    O  -85.864 -150.353 -29.050 1.00 . A A . 106 ILE O    1 1 
        1  1681 1 1 107 SER C    C  -83.342 -150.394 -27.274 1.00 . A A . 107 SER C    1 1 
        1  1682 1 1 107 SER CA   C  -84.482 -149.480 -26.811 1.00 . A A . 107 SER CA   1 1 
        1  1683 1 1 107 SER CB   C  -84.194 -148.933 -25.411 1.00 . A A . 107 SER CB   1 1 
        1  1684 1 1 107 SER H    H  -86.183 -150.391 -25.951 1.00 . A A . 107 SER H    1 1 
        1  1685 1 1 107 SER HA   H  -84.569 -148.655 -27.502 1.00 . A A . 107 SER HA   1 1 
        1  1686 1 1 107 SER HB2  H  -84.044 -149.757 -24.728 1.00 . A A . 107 SER HB2  1 1 
        1  1687 1 1 107 SER HB3  H  -83.303 -148.323 -25.440 1.00 . A A . 107 SER HB3  1 1 
        1  1688 1 1 107 SER HG   H  -86.056 -148.695 -24.817 1.00 . A A . 107 SER HG   1 1 
        1  1689 1 1 107 SER N    N  -85.747 -150.196 -26.808 1.00 . A A . 107 SER N    1 1 
        1  1690 1 1 107 SER O    O  -82.468 -149.972 -28.027 1.00 . A A . 107 SER O    1 1 
        1  1691 1 1 107 SER OG   O  -85.275 -148.142 -24.941 1.00 . A A . 107 SER OG   1 1 
        1  1692 1 1 108 LEU C    C  -82.393 -152.986 -28.672 1.00 . A A . 108 LEU C    1 1 
        1  1693 1 1 108 LEU CA   C  -82.342 -152.622 -27.189 1.00 . A A . 108 LEU CA   1 1 
        1  1694 1 1 108 LEU CB   C  -82.475 -153.891 -26.340 1.00 . A A . 108 LEU CB   1 1 
        1  1695 1 1 108 LEU CD1  C  -82.428 -155.022 -24.103 1.00 . A A . 108 LEU CD1  1 1 
        1  1696 1 1 108 LEU CD2  C  -80.811 -153.185 -24.599 1.00 . A A . 108 LEU CD2  1 1 
        1  1697 1 1 108 LEU CG   C  -82.218 -153.710 -24.842 1.00 . A A . 108 LEU CG   1 1 
        1  1698 1 1 108 LEU H    H  -84.114 -151.934 -26.254 1.00 . A A . 108 LEU H    1 1 
        1  1699 1 1 108 LEU HA   H  -81.385 -152.167 -26.982 1.00 . A A . 108 LEU HA   1 1 
        1  1700 1 1 108 LEU HB2  H  -83.476 -154.279 -26.468 1.00 . A A . 108 LEU HB2  1 1 
        1  1701 1 1 108 LEU HB3  H  -81.776 -154.623 -26.715 1.00 . A A . 108 LEU HB3  1 1 
        1  1702 1 1 108 LEU HD11 H  -83.457 -155.333 -24.204 1.00 . A A . 108 LEU HD11 1 1 
        1  1703 1 1 108 LEU HD12 H  -81.781 -155.778 -24.524 1.00 . A A . 108 LEU HD12 1 1 
        1  1704 1 1 108 LEU HD13 H  -82.193 -154.889 -23.058 1.00 . A A . 108 LEU HD13 1 1 
        1  1705 1 1 108 LEU HD21 H  -80.093 -153.876 -25.013 1.00 . A A . 108 LEU HD21 1 1 
        1  1706 1 1 108 LEU HD22 H  -80.699 -152.221 -25.073 1.00 . A A . 108 LEU HD22 1 1 
        1  1707 1 1 108 LEU HD23 H  -80.643 -153.085 -23.537 1.00 . A A . 108 LEU HD23 1 1 
        1  1708 1 1 108 LEU HG   H  -82.919 -152.989 -24.446 1.00 . A A . 108 LEU HG   1 1 
        1  1709 1 1 108 LEU N    N  -83.376 -151.652 -26.837 1.00 . A A . 108 LEU N    1 1 
        1  1710 1 1 108 LEU O    O  -81.355 -153.159 -29.305 1.00 . A A . 108 LEU O    1 1 
        1  1711 1 1 109 TYR C    C  -83.305 -152.235 -31.496 1.00 . A A . 109 TYR C    1 1 
        1  1712 1 1 109 TYR CA   C  -83.734 -153.417 -30.647 1.00 . A A . 109 TYR CA   1 1 
        1  1713 1 1 109 TYR CB   C  -85.175 -153.765 -31.046 1.00 . A A . 109 TYR CB   1 1 
        1  1714 1 1 109 TYR CD1  C  -85.362 -156.280 -31.019 1.00 . A A . 109 TYR CD1  1 1 
        1  1715 1 1 109 TYR CD2  C  -86.604 -155.038 -29.411 1.00 . A A . 109 TYR CD2  1 1 
        1  1716 1 1 109 TYR CE1  C  -85.869 -157.457 -30.506 1.00 . A A . 109 TYR CE1  1 1 
        1  1717 1 1 109 TYR CE2  C  -87.117 -156.207 -28.892 1.00 . A A . 109 TYR CE2  1 1 
        1  1718 1 1 109 TYR CG   C  -85.721 -155.052 -30.478 1.00 . A A . 109 TYR CG   1 1 
        1  1719 1 1 109 TYR CZ   C  -86.746 -157.416 -29.444 1.00 . A A . 109 TYR CZ   1 1 
        1  1720 1 1 109 TYR H    H  -84.400 -153.007 -28.669 1.00 . A A . 109 TYR H    1 1 
        1  1721 1 1 109 TYR HA   H  -83.095 -154.259 -30.870 1.00 . A A . 109 TYR HA   1 1 
        1  1722 1 1 109 TYR HB2  H  -85.825 -152.969 -30.717 1.00 . A A . 109 TYR HB2  1 1 
        1  1723 1 1 109 TYR HB3  H  -85.227 -153.833 -32.124 1.00 . A A . 109 TYR HB3  1 1 
        1  1724 1 1 109 TYR HD1  H  -84.674 -156.307 -31.851 1.00 . A A . 109 TYR HD1  1 1 
        1  1725 1 1 109 TYR HD2  H  -86.891 -154.090 -28.980 1.00 . A A . 109 TYR HD2  1 1 
        1  1726 1 1 109 TYR HE1  H  -85.577 -158.403 -30.938 1.00 . A A . 109 TYR HE1  1 1 
        1  1727 1 1 109 TYR HE2  H  -87.808 -156.168 -28.061 1.00 . A A . 109 TYR HE2  1 1 
        1  1728 1 1 109 TYR HH   H  -88.204 -158.504 -28.827 1.00 . A A . 109 TYR HH   1 1 
        1  1729 1 1 109 TYR N    N  -83.597 -153.112 -29.226 1.00 . A A . 109 TYR N    1 1 
        1  1730 1 1 109 TYR O    O  -82.809 -152.417 -32.606 1.00 . A A . 109 TYR O    1 1 
        1  1731 1 1 109 TYR OH   O  -87.253 -158.586 -28.934 1.00 . A A . 109 TYR OH   1 1 
        1  1732 1 1 110 ASN C    C  -84.544 -149.847 -32.782 1.00 . A A . 110 ASN C    1 1 
        1  1733 1 1 110 ASN CA   C  -83.426 -149.801 -31.742 1.00 . A A . 110 ASN CA   1 1 
        1  1734 1 1 110 ASN CB   C  -82.044 -149.632 -32.407 1.00 . A A . 110 ASN CB   1 1 
        1  1735 1 1 110 ASN CG   C  -81.754 -148.207 -32.874 1.00 . A A . 110 ASN CG   1 1 
        1  1736 1 1 110 ASN H    H  -83.678 -150.968 -29.993 1.00 . A A . 110 ASN H    1 1 
        1  1737 1 1 110 ASN HA   H  -83.607 -148.971 -31.074 1.00 . A A . 110 ASN HA   1 1 
        1  1738 1 1 110 ASN HB2  H  -81.281 -149.909 -31.700 1.00 . A A . 110 ASN HB2  1 1 
        1  1739 1 1 110 ASN HB3  H  -81.986 -150.288 -33.264 1.00 . A A . 110 ASN HB3  1 1 
        1  1740 1 1 110 ASN HD21 H  -83.662 -147.902 -33.358 1.00 . A A . 110 ASN HD21 1 1 
        1  1741 1 1 110 ASN HD22 H  -82.586 -146.579 -33.629 1.00 . A A . 110 ASN HD22 1 1 
        1  1742 1 1 110 ASN N    N  -83.497 -151.031 -30.956 1.00 . A A . 110 ASN N    1 1 
        1  1743 1 1 110 ASN ND2  N  -82.769 -147.490 -33.332 1.00 . A A . 110 ASN ND2  1 1 
        1  1744 1 1 110 ASN O    O  -84.344 -149.580 -33.967 1.00 . A A . 110 ASN O    1 1 
        1  1745 1 1 110 ASN OD1  O  -80.610 -147.761 -32.841 1.00 . A A . 110 ASN OD1  1 1 
        1  1746 1 1 111 VAL C    C  -87.500 -148.918 -33.386 1.00 . A A . 111 VAL C    1 1 
        1  1747 1 1 111 VAL CA   C  -86.899 -150.308 -33.176 1.00 . A A . 111 VAL CA   1 1 
        1  1748 1 1 111 VAL CB   C  -87.944 -151.301 -32.604 1.00 . A A . 111 VAL CB   1 1 
        1  1749 1 1 111 VAL CG1  C  -88.101 -151.134 -31.114 1.00 . A A . 111 VAL CG1  1 1 
        1  1750 1 1 111 VAL CG2  C  -89.286 -151.140 -33.288 1.00 . A A . 111 VAL CG2  1 1 
        1  1751 1 1 111 VAL H    H  -85.813 -150.451 -31.367 1.00 . A A . 111 VAL H    1 1 
        1  1752 1 1 111 VAL HA   H  -86.574 -150.680 -34.135 1.00 . A A . 111 VAL HA   1 1 
        1  1753 1 1 111 VAL HB   H  -87.594 -152.302 -32.778 1.00 . A A . 111 VAL HB   1 1 
        1  1754 1 1 111 VAL HG11 H  -88.429 -150.128 -30.897 1.00 . A A . 111 VAL HG11 1 1 
        1  1755 1 1 111 VAL HG12 H  -88.833 -151.837 -30.747 1.00 . A A . 111 VAL HG12 1 1 
        1  1756 1 1 111 VAL HG13 H  -87.153 -151.315 -30.630 1.00 . A A . 111 VAL HG13 1 1 
        1  1757 1 1 111 VAL HG21 H  -89.173 -151.301 -34.349 1.00 . A A . 111 VAL HG21 1 1 
        1  1758 1 1 111 VAL HG22 H  -89.982 -151.858 -32.882 1.00 . A A . 111 VAL HG22 1 1 
        1  1759 1 1 111 VAL HG23 H  -89.655 -150.140 -33.109 1.00 . A A . 111 VAL HG23 1 1 
        1  1760 1 1 111 VAL N    N  -85.727 -150.226 -32.318 1.00 . A A . 111 VAL N    1 1 
        1  1761 1 1 111 VAL O    O  -87.811 -148.538 -34.514 1.00 . A A . 111 VAL O    1 1 
        1  1762 1 1 112 THR C    C  -89.466 -146.493 -32.743 1.00 . A A . 112 THR C    1 1 
        1  1763 1 1 112 THR CA   C  -88.006 -146.754 -32.333 1.00 . A A . 112 THR CA   1 1 
        1  1764 1 1 112 THR CB   C  -87.058 -145.977 -33.272 1.00 . A A . 112 THR CB   1 1 
        1  1765 1 1 112 THR CG2  C  -87.327 -144.480 -33.211 1.00 . A A . 112 THR CG2  1 1 
        1  1766 1 1 112 THR H    H  -87.500 -148.593 -31.423 1.00 . A A . 112 THR H    1 1 
        1  1767 1 1 112 THR HA   H  -87.865 -146.363 -31.337 1.00 . A A . 112 THR HA   1 1 
        1  1768 1 1 112 THR HB   H  -87.218 -146.318 -34.285 1.00 . A A . 112 THR HB   1 1 
        1  1769 1 1 112 THR HG1  H  -85.335 -145.462 -32.451 1.00 . A A . 112 THR HG1  1 1 
        1  1770 1 1 112 THR HG21 H  -88.350 -144.286 -33.498 1.00 . A A . 112 THR HG21 1 1 
        1  1771 1 1 112 THR HG22 H  -87.161 -144.124 -32.205 1.00 . A A . 112 THR HG22 1 1 
        1  1772 1 1 112 THR HG23 H  -86.660 -143.966 -33.888 1.00 . A A . 112 THR HG23 1 1 
        1  1773 1 1 112 THR N    N  -87.647 -148.175 -32.292 1.00 . A A . 112 THR N    1 1 
        1  1774 1 1 112 THR O    O  -90.191 -145.810 -32.025 1.00 . A A . 112 THR O    1 1 
        1  1775 1 1 112 THR OG1  O  -85.693 -146.233 -32.900 1.00 . A A . 112 THR OG1  1 1 
        1  1776 1 1 113 ASN C    C  -92.355 -147.185 -33.600 1.00 . A A . 113 ASN C    1 1 
        1  1777 1 1 113 ASN CA   C  -91.194 -146.691 -34.463 1.00 . A A . 113 ASN CA   1 1 
        1  1778 1 1 113 ASN CB   C  -91.313 -147.260 -35.884 1.00 . A A . 113 ASN CB   1 1 
        1  1779 1 1 113 ASN CG   C  -92.424 -146.619 -36.716 1.00 . A A . 113 ASN CG   1 1 
        1  1780 1 1 113 ASN H    H  -89.313 -147.689 -34.345 1.00 . A A . 113 ASN H    1 1 
        1  1781 1 1 113 ASN HA   H  -91.248 -145.616 -34.519 1.00 . A A . 113 ASN HA   1 1 
        1  1782 1 1 113 ASN HB2  H  -90.379 -147.107 -36.402 1.00 . A A . 113 ASN HB2  1 1 
        1  1783 1 1 113 ASN HB3  H  -91.508 -148.321 -35.819 1.00 . A A . 113 ASN HB3  1 1 
        1  1784 1 1 113 ASN HD21 H  -93.571 -146.324 -35.111 1.00 . A A . 113 ASN HD21 1 1 
        1  1785 1 1 113 ASN HD22 H  -94.226 -145.794 -36.618 1.00 . A A . 113 ASN HD22 1 1 
        1  1786 1 1 113 ASN N    N  -89.891 -147.037 -33.882 1.00 . A A . 113 ASN N    1 1 
        1  1787 1 1 113 ASN ND2  N  -93.516 -146.204 -36.085 1.00 . A A . 113 ASN ND2  1 1 
        1  1788 1 1 113 ASN O    O  -92.947 -146.409 -32.855 1.00 . A A . 113 ASN O    1 1 
        1  1789 1 1 113 ASN OD1  O  -92.301 -146.509 -37.933 1.00 . A A . 113 ASN OD1  1 1 
        1  1790 1 1 114 LEU C    C  -95.154 -148.552 -33.539 1.00 . A A . 114 LEU C    1 1 
        1  1791 1 1 114 LEU CA   C  -93.809 -149.090 -33.024 1.00 . A A . 114 LEU CA   1 1 
        1  1792 1 1 114 LEU CB   C  -93.711 -148.905 -31.502 1.00 . A A . 114 LEU CB   1 1 
        1  1793 1 1 114 LEU CD1  C  -92.792 -151.218 -31.108 1.00 . A A . 114 LEU CD1  1 1 
        1  1794 1 1 114 LEU CD2  C  -91.241 -149.263 -31.142 1.00 . A A . 114 LEU CD2  1 1 
        1  1795 1 1 114 LEU CG   C  -92.637 -149.739 -30.785 1.00 . A A . 114 LEU CG   1 1 
        1  1796 1 1 114 LEU H    H  -92.132 -149.036 -34.305 1.00 . A A . 114 LEU H    1 1 
        1  1797 1 1 114 LEU HA   H  -93.773 -150.149 -33.238 1.00 . A A . 114 LEU HA   1 1 
        1  1798 1 1 114 LEU HB2  H  -93.514 -147.862 -31.302 1.00 . A A . 114 LEU HB2  1 1 
        1  1799 1 1 114 LEU HB3  H  -94.667 -149.156 -31.078 1.00 . A A . 114 LEU HB3  1 1 
        1  1800 1 1 114 LEU HD11 H  -93.753 -151.564 -30.760 1.00 . A A . 114 LEU HD11 1 1 
        1  1801 1 1 114 LEU HD12 H  -92.722 -151.362 -32.176 1.00 . A A . 114 LEU HD12 1 1 
        1  1802 1 1 114 LEU HD13 H  -92.007 -151.778 -30.617 1.00 . A A . 114 LEU HD13 1 1 
        1  1803 1 1 114 LEU HD21 H  -91.136 -148.222 -30.877 1.00 . A A . 114 LEU HD21 1 1 
        1  1804 1 1 114 LEU HD22 H  -90.513 -149.849 -30.601 1.00 . A A . 114 LEU HD22 1 1 
        1  1805 1 1 114 LEU HD23 H  -91.082 -149.385 -32.204 1.00 . A A . 114 LEU HD23 1 1 
        1  1806 1 1 114 LEU HG   H  -92.764 -149.623 -29.718 1.00 . A A . 114 LEU HG   1 1 
        1  1807 1 1 114 LEU N    N  -92.675 -148.476 -33.724 1.00 . A A . 114 LEU N    1 1 
        1  1808 1 1 114 LEU O    O  -95.278 -147.377 -33.883 1.00 . A A . 114 LEU O    1 1 
        1  1809 1 1 115 PRO C    C  -95.221 -151.614 -34.238 1.00 . A A . 115 PRO C    1 1 
        1  1810 1 1 115 PRO CA   C  -96.071 -150.831 -33.244 1.00 . A A . 115 PRO CA   1 1 
        1  1811 1 1 115 PRO CB   C  -97.519 -151.323 -33.262 1.00 . A A . 115 PRO CB   1 1 
        1  1812 1 1 115 PRO CD   C  -97.534 -149.077 -34.096 1.00 . A A . 115 PRO CD   1 1 
        1  1813 1 1 115 PRO CG   C  -98.224 -150.412 -34.204 1.00 . A A . 115 PRO CG   1 1 
        1  1814 1 1 115 PRO HA   H  -95.659 -150.945 -32.252 1.00 . A A . 115 PRO HA   1 1 
        1  1815 1 1 115 PRO HB2  H  -97.549 -152.347 -33.607 1.00 . A A . 115 PRO HB2  1 1 
        1  1816 1 1 115 PRO HB3  H  -97.935 -151.260 -32.268 1.00 . A A . 115 PRO HB3  1 1 
        1  1817 1 1 115 PRO HD2  H  -97.491 -148.598 -35.063 1.00 . A A . 115 PRO HD2  1 1 
        1  1818 1 1 115 PRO HD3  H  -98.044 -148.446 -33.384 1.00 . A A . 115 PRO HD3  1 1 
        1  1819 1 1 115 PRO HG2  H  -98.147 -150.796 -35.211 1.00 . A A . 115 PRO HG2  1 1 
        1  1820 1 1 115 PRO HG3  H  -99.261 -150.320 -33.917 1.00 . A A . 115 PRO HG3  1 1 
        1  1821 1 1 115 PRO N    N  -96.181 -149.419 -33.619 1.00 . A A . 115 PRO N    1 1 
        1  1822 1 1 115 PRO O    O  -94.989 -151.163 -35.357 1.00 . A A . 115 PRO O    1 1 
        1  1823 1 1 116 SER C    C  -94.084 -155.048 -34.439 1.00 . A A . 116 SER C    1 1 
        1  1824 1 1 116 SER CA   C  -93.874 -153.564 -34.676 1.00 . A A . 116 SER CA   1 1 
        1  1825 1 1 116 SER CB   C  -92.404 -153.207 -34.416 1.00 . A A . 116 SER CB   1 1 
        1  1826 1 1 116 SER H    H  -95.020 -153.132 -32.949 1.00 . A A . 116 SER H    1 1 
        1  1827 1 1 116 SER HA   H  -94.113 -153.337 -35.704 1.00 . A A . 116 SER HA   1 1 
        1  1828 1 1 116 SER HB2  H  -92.288 -152.134 -34.404 1.00 . A A . 116 SER HB2  1 1 
        1  1829 1 1 116 SER HB3  H  -92.102 -153.616 -33.459 1.00 . A A . 116 SER HB3  1 1 
        1  1830 1 1 116 SER HG   H  -90.940 -153.080 -35.725 1.00 . A A . 116 SER HG   1 1 
        1  1831 1 1 116 SER N    N  -94.752 -152.779 -33.829 1.00 . A A . 116 SER N    1 1 
        1  1832 1 1 116 SER O    O  -94.867 -155.453 -33.577 1.00 . A A . 116 SER O    1 1 
        1  1833 1 1 116 SER OG   O  -91.563 -153.748 -35.422 1.00 . A A . 116 SER OG   1 1 
        1  1834 1 1 117 VAL C    C  -91.969 -157.773 -35.348 1.00 . A A . 117 VAL C    1 1 
        1  1835 1 1 117 VAL CA   C  -93.376 -157.276 -35.068 1.00 . A A . 117 VAL CA   1 1 
        1  1836 1 1 117 VAL CB   C  -94.389 -157.962 -36.020 1.00 . A A . 117 VAL CB   1 1 
        1  1837 1 1 117 VAL CG1  C  -93.833 -158.111 -37.422 1.00 . A A . 117 VAL CG1  1 1 
        1  1838 1 1 117 VAL CG2  C  -94.833 -159.310 -35.470 1.00 . A A . 117 VAL CG2  1 1 
        1  1839 1 1 117 VAL H    H  -92.797 -155.435 -35.899 1.00 . A A . 117 VAL H    1 1 
        1  1840 1 1 117 VAL HA   H  -93.640 -157.512 -34.046 1.00 . A A . 117 VAL HA   1 1 
        1  1841 1 1 117 VAL HB   H  -95.254 -157.331 -36.086 1.00 . A A . 117 VAL HB   1 1 
        1  1842 1 1 117 VAL HG11 H  -93.578 -157.139 -37.813 1.00 . A A . 117 VAL HG11 1 1 
        1  1843 1 1 117 VAL HG12 H  -92.950 -158.732 -37.391 1.00 . A A . 117 VAL HG12 1 1 
        1  1844 1 1 117 VAL HG13 H  -94.576 -158.572 -38.056 1.00 . A A . 117 VAL HG13 1 1 
        1  1845 1 1 117 VAL HG21 H  -93.971 -159.948 -35.343 1.00 . A A . 117 VAL HG21 1 1 
        1  1846 1 1 117 VAL HG22 H  -95.320 -159.167 -34.516 1.00 . A A . 117 VAL HG22 1 1 
        1  1847 1 1 117 VAL HG23 H  -95.523 -159.771 -36.161 1.00 . A A . 117 VAL HG23 1 1 
        1  1848 1 1 117 VAL N    N  -93.377 -155.840 -35.215 1.00 . A A . 117 VAL N    1 1 
        1  1849 1 1 117 VAL O    O  -91.199 -157.099 -36.024 1.00 . A A . 117 VAL O    1 1 
        1  1850 1 1 118 PHE C    C  -90.493 -161.022 -35.098 1.00 . A A . 118 PHE C    1 1 
        1  1851 1 1 118 PHE CA   C  -90.320 -159.508 -35.029 1.00 . A A . 118 PHE CA   1 1 
        1  1852 1 1 118 PHE CB   C  -89.327 -159.113 -33.919 1.00 . A A . 118 PHE CB   1 1 
        1  1853 1 1 118 PHE CD1  C  -88.159 -156.932 -34.483 1.00 . A A . 118 PHE CD1  1 1 
        1  1854 1 1 118 PHE CD2  C  -89.908 -156.893 -32.857 1.00 . A A . 118 PHE CD2  1 1 
        1  1855 1 1 118 PHE CE1  C  -87.982 -155.570 -34.320 1.00 . A A . 118 PHE CE1  1 1 
        1  1856 1 1 118 PHE CE2  C  -89.727 -155.533 -32.694 1.00 . A A . 118 PHE CE2  1 1 
        1  1857 1 1 118 PHE CG   C  -89.128 -157.617 -33.753 1.00 . A A . 118 PHE CG   1 1 
        1  1858 1 1 118 PHE CZ   C  -88.765 -154.873 -33.426 1.00 . A A . 118 PHE CZ   1 1 
        1  1859 1 1 118 PHE H    H  -92.267 -159.373 -34.214 1.00 . A A . 118 PHE H    1 1 
        1  1860 1 1 118 PHE HA   H  -89.953 -159.153 -35.981 1.00 . A A . 118 PHE HA   1 1 
        1  1861 1 1 118 PHE HB2  H  -89.682 -159.502 -32.977 1.00 . A A . 118 PHE HB2  1 1 
        1  1862 1 1 118 PHE HB3  H  -88.364 -159.552 -34.139 1.00 . A A . 118 PHE HB3  1 1 
        1  1863 1 1 118 PHE HD1  H  -87.542 -157.465 -35.191 1.00 . A A . 118 PHE HD1  1 1 
        1  1864 1 1 118 PHE HD2  H  -90.667 -157.400 -32.284 1.00 . A A . 118 PHE HD2  1 1 
        1  1865 1 1 118 PHE HE1  H  -87.227 -155.052 -34.894 1.00 . A A . 118 PHE HE1  1 1 
        1  1866 1 1 118 PHE HE2  H  -90.342 -154.988 -31.994 1.00 . A A . 118 PHE HE2  1 1 
        1  1867 1 1 118 PHE HZ   H  -88.623 -153.809 -33.299 1.00 . A A . 118 PHE HZ   1 1 
        1  1868 1 1 118 PHE N    N  -91.621 -158.910 -34.798 1.00 . A A . 118 PHE N    1 1 
        1  1869 1 1 118 PHE O    O  -91.481 -161.553 -34.590 1.00 . A A . 118 PHE O    1 1 
        1  1870 1 1 119 LEU C    C  -88.735 -163.971 -35.130 1.00 . A A . 119 LEU C    1 1 
        1  1871 1 1 119 LEU CA   C  -89.729 -163.152 -35.946 1.00 . A A . 119 LEU CA   1 1 
        1  1872 1 1 119 LEU CB   C  -89.537 -163.489 -37.422 1.00 . A A . 119 LEU CB   1 1 
        1  1873 1 1 119 LEU CD1  C  -91.636 -164.847 -37.601 1.00 . A A . 119 LEU CD1  1 1 
        1  1874 1 1 119 LEU CD2  C  -89.866 -165.040 -39.350 1.00 . A A . 119 LEU CD2  1 1 
        1  1875 1 1 119 LEU CG   C  -90.141 -164.817 -37.873 1.00 . A A . 119 LEU CG   1 1 
        1  1876 1 1 119 LEU H    H  -88.745 -161.263 -36.045 1.00 . A A . 119 LEU H    1 1 
        1  1877 1 1 119 LEU HA   H  -90.738 -163.416 -35.659 1.00 . A A . 119 LEU HA   1 1 
        1  1878 1 1 119 LEU HB2  H  -89.964 -162.703 -38.015 1.00 . A A . 119 LEU HB2  1 1 
        1  1879 1 1 119 LEU HB3  H  -88.477 -163.523 -37.620 1.00 . A A . 119 LEU HB3  1 1 
        1  1880 1 1 119 LEU HD11 H  -91.812 -164.708 -36.545 1.00 . A A . 119 LEU HD11 1 1 
        1  1881 1 1 119 LEU HD12 H  -92.119 -164.055 -38.154 1.00 . A A . 119 LEU HD12 1 1 
        1  1882 1 1 119 LEU HD13 H  -92.039 -165.800 -37.911 1.00 . A A . 119 LEU HD13 1 1 
        1  1883 1 1 119 LEU HD21 H  -90.291 -164.229 -39.922 1.00 . A A . 119 LEU HD21 1 1 
        1  1884 1 1 119 LEU HD22 H  -88.800 -165.079 -39.516 1.00 . A A . 119 LEU HD22 1 1 
        1  1885 1 1 119 LEU HD23 H  -90.313 -165.973 -39.662 1.00 . A A . 119 LEU HD23 1 1 
        1  1886 1 1 119 LEU HG   H  -89.682 -165.624 -37.320 1.00 . A A . 119 LEU HG   1 1 
        1  1887 1 1 119 LEU N    N  -89.558 -161.718 -35.722 1.00 . A A . 119 LEU N    1 1 
        1  1888 1 1 119 LEU O    O  -87.588 -163.564 -34.943 1.00 . A A . 119 LEU O    1 1 
        1  1889 1 1 120 VAL C    C  -88.729 -167.508 -34.389 1.00 . A A . 120 VAL C    1 1 
        1  1890 1 1 120 VAL CA   C  -88.332 -166.091 -33.983 1.00 . A A . 120 VAL CA   1 1 
        1  1891 1 1 120 VAL CB   C  -88.400 -165.946 -32.439 1.00 . A A . 120 VAL CB   1 1 
        1  1892 1 1 120 VAL CG1  C  -88.048 -167.251 -31.738 1.00 . A A . 120 VAL CG1  1 1 
        1  1893 1 1 120 VAL CG2  C  -87.458 -164.855 -31.968 1.00 . A A . 120 VAL CG2  1 1 
        1  1894 1 1 120 VAL H    H  -90.144 -165.329 -34.746 1.00 . A A . 120 VAL H    1 1 
        1  1895 1 1 120 VAL HA   H  -87.314 -165.908 -34.298 1.00 . A A . 120 VAL HA   1 1 
        1  1896 1 1 120 VAL HB   H  -89.406 -165.670 -32.162 1.00 . A A . 120 VAL HB   1 1 
        1  1897 1 1 120 VAL HG11 H  -88.740 -168.021 -32.044 1.00 . A A . 120 VAL HG11 1 1 
        1  1898 1 1 120 VAL HG12 H  -87.042 -167.543 -32.004 1.00 . A A . 120 VAL HG12 1 1 
        1  1899 1 1 120 VAL HG13 H  -88.112 -167.113 -30.669 1.00 . A A . 120 VAL HG13 1 1 
        1  1900 1 1 120 VAL HG21 H  -86.441 -165.140 -32.200 1.00 . A A . 120 VAL HG21 1 1 
        1  1901 1 1 120 VAL HG22 H  -87.698 -163.931 -32.469 1.00 . A A . 120 VAL HG22 1 1 
        1  1902 1 1 120 VAL HG23 H  -87.562 -164.727 -30.901 1.00 . A A . 120 VAL HG23 1 1 
        1  1903 1 1 120 VAL N    N  -89.189 -165.121 -34.653 1.00 . A A . 120 VAL N    1 1 
        1  1904 1 1 120 VAL O    O  -89.908 -167.853 -34.386 1.00 . A A . 120 VAL O    1 1 
        1  1905 1 1 121 ASN C    C  -87.751 -170.637 -33.915 1.00 . A A . 121 ASN C    1 1 
        1  1906 1 1 121 ASN CA   C  -88.018 -169.715 -35.102 1.00 . A A . 121 ASN CA   1 1 
        1  1907 1 1 121 ASN CB   C  -87.215 -170.149 -36.330 1.00 . A A . 121 ASN CB   1 1 
        1  1908 1 1 121 ASN CG   C  -85.743 -169.829 -36.229 1.00 . A A . 121 ASN CG   1 1 
        1  1909 1 1 121 ASN H    H  -86.832 -167.971 -34.826 1.00 . A A . 121 ASN H    1 1 
        1  1910 1 1 121 ASN HA   H  -89.070 -169.783 -35.344 1.00 . A A . 121 ASN HA   1 1 
        1  1911 1 1 121 ASN HB2  H  -87.320 -171.216 -36.459 1.00 . A A . 121 ASN HB2  1 1 
        1  1912 1 1 121 ASN HB3  H  -87.613 -169.651 -37.200 1.00 . A A . 121 ASN HB3  1 1 
        1  1913 1 1 121 ASN HD21 H  -85.339 -171.682 -35.658 1.00 . A A . 121 ASN HD21 1 1 
        1  1914 1 1 121 ASN HD22 H  -83.975 -170.621 -35.792 1.00 . A A . 121 ASN HD22 1 1 
        1  1915 1 1 121 ASN N    N  -87.751 -168.321 -34.763 1.00 . A A . 121 ASN N    1 1 
        1  1916 1 1 121 ASN ND2  N  -84.946 -170.811 -35.851 1.00 . A A . 121 ASN ND2  1 1 
        1  1917 1 1 121 ASN O    O  -87.272 -170.187 -32.876 1.00 . A A . 121 ASN O    1 1 
        1  1918 1 1 121 ASN OD1  O  -85.322 -168.712 -36.519 1.00 . A A . 121 ASN OD1  1 1 
        1  1919 1 1 122 ARG C    C  -87.013 -172.834 -31.991 1.00 . A A . 122 ARG C    1 1 
        1  1920 1 1 122 ARG CA   C  -88.119 -172.935 -33.037 1.00 . A A . 122 ARG CA   1 1 
        1  1921 1 1 122 ARG CB   C  -88.110 -174.354 -33.611 1.00 . A A . 122 ARG CB   1 1 
        1  1922 1 1 122 ARG CD   C  -89.350 -176.164 -34.822 1.00 . A A . 122 ARG CD   1 1 
        1  1923 1 1 122 ARG CG   C  -89.293 -174.678 -34.506 1.00 . A A . 122 ARG CG   1 1 
        1  1924 1 1 122 ARG CZ   C  -91.589 -176.999 -35.456 1.00 . A A . 122 ARG CZ   1 1 
        1  1925 1 1 122 ARG H    H  -88.194 -172.230 -35.034 1.00 . A A . 122 ARG H    1 1 
        1  1926 1 1 122 ARG HA   H  -89.064 -172.783 -32.539 1.00 . A A . 122 ARG HA   1 1 
        1  1927 1 1 122 ARG HB2  H  -87.208 -174.487 -34.188 1.00 . A A . 122 ARG HB2  1 1 
        1  1928 1 1 122 ARG HB3  H  -88.106 -175.059 -32.792 1.00 . A A . 122 ARG HB3  1 1 
        1  1929 1 1 122 ARG HD2  H  -88.398 -176.469 -35.231 1.00 . A A . 122 ARG HD2  1 1 
        1  1930 1 1 122 ARG HD3  H  -89.536 -176.707 -33.907 1.00 . A A . 122 ARG HD3  1 1 
        1  1931 1 1 122 ARG HE   H  -90.206 -176.318 -36.734 1.00 . A A . 122 ARG HE   1 1 
        1  1932 1 1 122 ARG HG2  H  -90.204 -174.390 -34.002 1.00 . A A . 122 ARG HG2  1 1 
        1  1933 1 1 122 ARG HG3  H  -89.198 -174.125 -35.429 1.00 . A A . 122 ARG HG3  1 1 
        1  1934 1 1 122 ARG HH11 H  -91.235 -176.999 -33.458 1.00 . A A . 122 ARG HH11 1 1 
        1  1935 1 1 122 ARG HH12 H  -92.789 -177.600 -33.935 1.00 . A A . 122 ARG HH12 1 1 
        1  1936 1 1 122 ARG HH21 H  -92.250 -177.128 -37.366 1.00 . A A . 122 ARG HH21 1 1 
        1  1937 1 1 122 ARG HH22 H  -93.383 -177.648 -36.158 1.00 . A A . 122 ARG HH22 1 1 
        1  1938 1 1 122 ARG N    N  -88.031 -171.933 -34.117 1.00 . A A . 122 ARG N    1 1 
        1  1939 1 1 122 ARG NE   N  -90.402 -176.486 -35.787 1.00 . A A . 122 ARG NE   1 1 
        1  1940 1 1 122 ARG NH1  N  -91.895 -177.218 -34.181 1.00 . A A . 122 ARG NH1  1 1 
        1  1941 1 1 122 ARG NH2  N  -92.472 -177.288 -36.404 1.00 . A A . 122 ARG NH2  1 1 
        1  1942 1 1 122 ARG O    O  -87.281 -172.924 -30.800 1.00 . A A . 122 ARG O    1 1 
        1  1943 1 1 123 ASN C    C  -84.553 -171.391 -30.697 1.00 . A A . 123 ASN C    1 1 
        1  1944 1 1 123 ASN CA   C  -84.649 -172.677 -31.498 1.00 . A A . 123 ASN CA   1 1 
        1  1945 1 1 123 ASN CB   C  -83.343 -172.910 -32.257 1.00 . A A . 123 ASN CB   1 1 
        1  1946 1 1 123 ASN CG   C  -83.335 -174.200 -33.056 1.00 . A A . 123 ASN CG   1 1 
        1  1947 1 1 123 ASN H    H  -85.621 -172.386 -33.349 1.00 . A A . 123 ASN H    1 1 
        1  1948 1 1 123 ASN HA   H  -84.814 -173.500 -30.819 1.00 . A A . 123 ASN HA   1 1 
        1  1949 1 1 123 ASN HB2  H  -83.183 -172.091 -32.939 1.00 . A A . 123 ASN HB2  1 1 
        1  1950 1 1 123 ASN HB3  H  -82.533 -172.943 -31.551 1.00 . A A . 123 ASN HB3  1 1 
        1  1951 1 1 123 ASN HD21 H  -82.031 -173.403 -34.339 1.00 . A A . 123 ASN HD21 1 1 
        1  1952 1 1 123 ASN HD22 H  -82.517 -175.043 -34.652 1.00 . A A . 123 ASN HD22 1 1 
        1  1953 1 1 123 ASN N    N  -85.778 -172.621 -32.418 1.00 . A A . 123 ASN N    1 1 
        1  1954 1 1 123 ASN ND2  N  -82.555 -174.222 -34.125 1.00 . A A . 123 ASN ND2  1 1 
        1  1955 1 1 123 ASN O    O  -83.563 -171.149 -30.005 1.00 . A A . 123 ASN O    1 1 
        1  1956 1 1 123 ASN OD1  O  -84.017 -175.165 -32.718 1.00 . A A . 123 ASN OD1  1 1 
        1  1957 1 1 124 ASN C    C  -84.578 -168.414 -30.848 1.00 . A A . 124 ASN C    1 1 
        1  1958 1 1 124 ASN CA   C  -85.649 -169.279 -30.197 1.00 . A A . 124 ASN CA   1 1 
        1  1959 1 1 124 ASN CB   C  -85.492 -169.358 -28.681 1.00 . A A . 124 ASN CB   1 1 
        1  1960 1 1 124 ASN CG   C  -85.945 -168.098 -27.996 1.00 . A A . 124 ASN CG   1 1 
        1  1961 1 1 124 ASN H    H  -86.421 -170.915 -31.216 1.00 . A A . 124 ASN H    1 1 
        1  1962 1 1 124 ASN HA   H  -86.613 -168.858 -30.431 1.00 . A A . 124 ASN HA   1 1 
        1  1963 1 1 124 ASN HB2  H  -86.091 -170.183 -28.304 1.00 . A A . 124 ASN HB2  1 1 
        1  1964 1 1 124 ASN HB3  H  -84.453 -169.529 -28.439 1.00 . A A . 124 ASN HB3  1 1 
        1  1965 1 1 124 ASN HD21 H  -87.407 -167.882 -29.320 1.00 . A A . 124 ASN HD21 1 1 
        1  1966 1 1 124 ASN HD22 H  -87.298 -166.674 -28.120 1.00 . A A . 124 ASN HD22 1 1 
        1  1967 1 1 124 ASN N    N  -85.615 -170.594 -30.769 1.00 . A A . 124 ASN N    1 1 
        1  1968 1 1 124 ASN ND2  N  -86.989 -167.488 -28.530 1.00 . A A . 124 ASN ND2  1 1 
        1  1969 1 1 124 ASN O    O  -83.858 -167.676 -30.186 1.00 . A A . 124 ASN O    1 1 
        1  1970 1 1 124 ASN OD1  O  -85.393 -167.704 -26.970 1.00 . A A . 124 ASN OD1  1 1 
        1  1971 1 1 125 GLU C    C  -84.273 -166.508 -33.507 1.00 . A A . 125 GLU C    1 1 
        1  1972 1 1 125 GLU CA   C  -83.561 -167.736 -32.960 1.00 . A A . 125 GLU CA   1 1 
        1  1973 1 1 125 GLU CB   C  -83.015 -168.560 -34.134 1.00 . A A . 125 GLU CB   1 1 
        1  1974 1 1 125 GLU CD   C  -81.978 -170.730 -34.917 1.00 . A A . 125 GLU CD   1 1 
        1  1975 1 1 125 GLU CG   C  -82.236 -169.805 -33.735 1.00 . A A . 125 GLU CG   1 1 
        1  1976 1 1 125 GLU H    H  -85.107 -169.145 -32.628 1.00 . A A . 125 GLU H    1 1 
        1  1977 1 1 125 GLU HA   H  -82.747 -167.423 -32.322 1.00 . A A . 125 GLU HA   1 1 
        1  1978 1 1 125 GLU HB2  H  -83.844 -168.870 -34.751 1.00 . A A . 125 GLU HB2  1 1 
        1  1979 1 1 125 GLU HB3  H  -82.363 -167.931 -34.722 1.00 . A A . 125 GLU HB3  1 1 
        1  1980 1 1 125 GLU HG2  H  -81.286 -169.503 -33.318 1.00 . A A . 125 GLU HG2  1 1 
        1  1981 1 1 125 GLU HG3  H  -82.801 -170.343 -32.990 1.00 . A A . 125 GLU HG3  1 1 
        1  1982 1 1 125 GLU N    N  -84.499 -168.524 -32.168 1.00 . A A . 125 GLU N    1 1 
        1  1983 1 1 125 GLU O    O  -85.385 -166.619 -34.025 1.00 . A A . 125 GLU O    1 1 
        1  1984 1 1 125 GLU OE1  O  -82.314 -170.352 -36.063 1.00 . A A . 125 GLU OE1  1 1 
        1  1985 1 1 125 GLU OE2  O  -81.480 -171.853 -34.709 1.00 . A A . 125 GLU OE2  1 1 
        1  1986 1 1 126 LEU C    C  -84.080 -164.173 -35.452 1.00 . A A . 126 LEU C    1 1 
        1  1987 1 1 126 LEU CA   C  -84.214 -164.126 -33.939 1.00 . A A . 126 LEU CA   1 1 
        1  1988 1 1 126 LEU CB   C  -83.517 -162.887 -33.361 1.00 . A A . 126 LEU CB   1 1 
        1  1989 1 1 126 LEU CD1  C  -83.626 -160.510 -32.560 1.00 . A A . 126 LEU CD1  1 1 
        1  1990 1 1 126 LEU CD2  C  -84.736 -161.124 -34.704 1.00 . A A . 126 LEU CD2  1 1 
        1  1991 1 1 126 LEU CG   C  -84.368 -161.606 -33.308 1.00 . A A . 126 LEU CG   1 1 
        1  1992 1 1 126 LEU H    H  -82.790 -165.308 -32.913 1.00 . A A . 126 LEU H    1 1 
        1  1993 1 1 126 LEU HA   H  -85.265 -164.095 -33.690 1.00 . A A . 126 LEU HA   1 1 
        1  1994 1 1 126 LEU HB2  H  -83.196 -163.120 -32.357 1.00 . A A . 126 LEU HB2  1 1 
        1  1995 1 1 126 LEU HB3  H  -82.642 -162.683 -33.960 1.00 . A A . 126 LEU HB3  1 1 
        1  1996 1 1 126 LEU HD11 H  -82.707 -160.280 -33.078 1.00 . A A . 126 LEU HD11 1 1 
        1  1997 1 1 126 LEU HD12 H  -84.244 -159.625 -32.511 1.00 . A A . 126 LEU HD12 1 1 
        1  1998 1 1 126 LEU HD13 H  -83.399 -160.847 -31.559 1.00 . A A . 126 LEU HD13 1 1 
        1  1999 1 1 126 LEU HD21 H  -85.345 -160.235 -34.629 1.00 . A A . 126 LEU HD21 1 1 
        1  2000 1 1 126 LEU HD22 H  -83.835 -160.899 -35.256 1.00 . A A . 126 LEU HD22 1 1 
        1  2001 1 1 126 LEU HD23 H  -85.289 -161.897 -35.218 1.00 . A A . 126 LEU HD23 1 1 
        1  2002 1 1 126 LEU HG   H  -85.283 -161.813 -32.772 1.00 . A A . 126 LEU HG   1 1 
        1  2003 1 1 126 LEU N    N  -83.649 -165.346 -33.381 1.00 . A A . 126 LEU N    1 1 
        1  2004 1 1 126 LEU O    O  -82.984 -164.060 -35.998 1.00 . A A . 126 LEU O    1 1 
        1  2005 1 1 127 SER C    C  -84.971 -163.193 -38.254 1.00 . A A . 127 SER C    1 1 
        1  2006 1 1 127 SER CA   C  -85.251 -164.517 -37.548 1.00 . A A . 127 SER CA   1 1 
        1  2007 1 1 127 SER CB   C  -86.627 -165.053 -37.939 1.00 . A A . 127 SER CB   1 1 
        1  2008 1 1 127 SER H    H  -86.048 -164.410 -35.602 1.00 . A A . 127 SER H    1 1 
        1  2009 1 1 127 SER HA   H  -84.500 -165.232 -37.833 1.00 . A A . 127 SER HA   1 1 
        1  2010 1 1 127 SER HB2  H  -87.384 -164.368 -37.585 1.00 . A A . 127 SER HB2  1 1 
        1  2011 1 1 127 SER HB3  H  -86.701 -165.138 -39.008 1.00 . A A . 127 SER HB3  1 1 
        1  2012 1 1 127 SER HG   H  -86.020 -166.759 -37.178 1.00 . A A . 127 SER HG   1 1 
        1  2013 1 1 127 SER N    N  -85.207 -164.365 -36.109 1.00 . A A . 127 SER N    1 1 
        1  2014 1 1 127 SER O    O  -84.059 -163.099 -39.075 1.00 . A A . 127 SER O    1 1 
        1  2015 1 1 127 SER OG   O  -86.864 -166.323 -37.354 1.00 . A A . 127 SER OG   1 1 
        1  2016 1 1 128 ALA C    C  -86.700 -159.931 -37.959 1.00 . A A . 128 ALA C    1 1 
        1  2017 1 1 128 ALA CA   C  -85.657 -160.863 -38.540 1.00 . A A . 128 ALA CA   1 1 
        1  2018 1 1 128 ALA CB   C  -85.834 -160.958 -40.052 1.00 . A A . 128 ALA CB   1 1 
        1  2019 1 1 128 ALA H    H  -86.423 -162.314 -37.207 1.00 . A A . 128 ALA H    1 1 
        1  2020 1 1 128 ALA HA   H  -84.675 -160.458 -38.335 1.00 . A A . 128 ALA HA   1 1 
        1  2021 1 1 128 ALA HB1  H  -85.678 -159.985 -40.494 1.00 . A A . 128 ALA HB1  1 1 
        1  2022 1 1 128 ALA HB2  H  -85.116 -161.657 -40.456 1.00 . A A . 128 ALA HB2  1 1 
        1  2023 1 1 128 ALA HB3  H  -86.834 -161.298 -40.277 1.00 . A A . 128 ALA HB3  1 1 
        1  2024 1 1 128 ALA N    N  -85.757 -162.178 -37.914 1.00 . A A . 128 ALA N    1 1 
        1  2025 1 1 128 ALA O    O  -87.549 -160.351 -37.169 1.00 . A A . 128 ALA O    1 1 
        1  2026 1 1 129 ARG C    C  -88.822 -157.730 -38.821 1.00 . A A . 129 ARG C    1 1 
        1  2027 1 1 129 ARG CA   C  -87.599 -157.685 -37.924 1.00 . A A . 129 ARG CA   1 1 
        1  2028 1 1 129 ARG CB   C  -87.018 -156.292 -38.026 1.00 . A A . 129 ARG CB   1 1 
        1  2029 1 1 129 ARG CD   C  -85.617 -154.483 -37.205 1.00 . A A . 129 ARG CD   1 1 
        1  2030 1 1 129 ARG CG   C  -85.952 -155.938 -37.016 1.00 . A A . 129 ARG CG   1 1 
        1  2031 1 1 129 ARG CZ   C  -84.734 -152.635 -35.864 1.00 . A A . 129 ARG CZ   1 1 
        1  2032 1 1 129 ARG H    H  -85.888 -158.391 -38.925 1.00 . A A . 129 ARG H    1 1 
        1  2033 1 1 129 ARG HA   H  -87.887 -157.890 -36.904 1.00 . A A . 129 ARG HA   1 1 
        1  2034 1 1 129 ARG HB2  H  -86.586 -156.177 -39.008 1.00 . A A . 129 ARG HB2  1 1 
        1  2035 1 1 129 ARG HB3  H  -87.822 -155.582 -37.923 1.00 . A A . 129 ARG HB3  1 1 
        1  2036 1 1 129 ARG HD2  H  -85.159 -154.370 -38.175 1.00 . A A . 129 ARG HD2  1 1 
        1  2037 1 1 129 ARG HD3  H  -86.545 -153.931 -37.182 1.00 . A A . 129 ARG HD3  1 1 
        1  2038 1 1 129 ARG HE   H  -84.058 -154.527 -35.795 1.00 . A A . 129 ARG HE   1 1 
        1  2039 1 1 129 ARG HG2  H  -86.331 -156.100 -36.017 1.00 . A A . 129 ARG HG2  1 1 
        1  2040 1 1 129 ARG HG3  H  -85.071 -156.537 -37.189 1.00 . A A . 129 ARG HG3  1 1 
        1  2041 1 1 129 ARG HH11 H  -86.405 -152.200 -36.958 1.00 . A A . 129 ARG HH11 1 1 
        1  2042 1 1 129 ARG HH12 H  -85.694 -150.864 -36.097 1.00 . A A . 129 ARG HH12 1 1 
        1  2043 1 1 129 ARG HH21 H  -83.127 -152.744 -34.633 1.00 . A A . 129 ARG HH21 1 1 
        1  2044 1 1 129 ARG HH22 H  -83.850 -151.174 -34.777 1.00 . A A . 129 ARG HH22 1 1 
        1  2045 1 1 129 ARG N    N  -86.622 -158.670 -38.339 1.00 . A A . 129 ARG N    1 1 
        1  2046 1 1 129 ARG NE   N  -84.719 -153.927 -36.200 1.00 . A A . 129 ARG NE   1 1 
        1  2047 1 1 129 ARG NH1  N  -85.682 -151.833 -36.341 1.00 . A A . 129 ARG NH1  1 1 
        1  2048 1 1 129 ARG NH2  N  -83.832 -152.148 -35.028 1.00 . A A . 129 ARG NH2  1 1 
        1  2049 1 1 129 ARG O    O  -88.740 -158.182 -39.958 1.00 . A A . 129 ARG O    1 1 
        1  2050 1 1 130 GLY C    C  -90.948 -156.210 -40.317 1.00 . A A . 130 GLY C    1 1 
        1  2051 1 1 130 GLY CA   C  -91.138 -157.112 -39.117 1.00 . A A . 130 GLY CA   1 1 
        1  2052 1 1 130 GLY H    H  -89.936 -156.882 -37.396 1.00 . A A . 130 GLY H    1 1 
        1  2053 1 1 130 GLY HA2  H  -91.429 -158.097 -39.449 1.00 . A A . 130 GLY HA2  1 1 
        1  2054 1 1 130 GLY HA3  H  -91.925 -156.712 -38.501 1.00 . A A . 130 GLY HA3  1 1 
        1  2055 1 1 130 GLY N    N  -89.931 -157.211 -38.324 1.00 . A A . 130 GLY N    1 1 
        1  2056 1 1 130 GLY O    O  -91.511 -156.454 -41.380 1.00 . A A . 130 GLY O    1 1 
        1  2057 1 1 131 GLU C    C  -89.053 -154.977 -42.335 1.00 . A A . 131 GLU C    1 1 
        1  2058 1 1 131 GLU CA   C  -89.816 -154.249 -41.231 1.00 . A A . 131 GLU CA   1 1 
        1  2059 1 1 131 GLU CB   C  -88.971 -153.068 -40.728 1.00 . A A . 131 GLU CB   1 1 
        1  2060 1 1 131 GLU CD   C  -88.840 -153.084 -38.202 1.00 . A A . 131 GLU CD   1 1 
        1  2061 1 1 131 GLU CG   C  -89.461 -152.443 -39.429 1.00 . A A . 131 GLU CG   1 1 
        1  2062 1 1 131 GLU H    H  -89.758 -155.000 -39.245 1.00 . A A . 131 GLU H    1 1 
        1  2063 1 1 131 GLU HA   H  -90.744 -153.874 -41.636 1.00 . A A . 131 GLU HA   1 1 
        1  2064 1 1 131 GLU HB2  H  -87.959 -153.410 -40.572 1.00 . A A . 131 GLU HB2  1 1 
        1  2065 1 1 131 GLU HB3  H  -88.965 -152.301 -41.489 1.00 . A A . 131 GLU HB3  1 1 
        1  2066 1 1 131 GLU HG2  H  -89.210 -151.393 -39.432 1.00 . A A . 131 GLU HG2  1 1 
        1  2067 1 1 131 GLU HG3  H  -90.534 -152.555 -39.373 1.00 . A A . 131 GLU HG3  1 1 
        1  2068 1 1 131 GLU N    N  -90.136 -155.169 -40.143 1.00 . A A . 131 GLU N    1 1 
        1  2069 1 1 131 GLU O    O  -89.073 -154.574 -43.497 1.00 . A A . 131 GLU O    1 1 
        1  2070 1 1 131 GLU OE1  O  -89.297 -154.173 -37.798 1.00 . A A . 131 GLU OE1  1 1 
        1  2071 1 1 131 GLU OE2  O  -87.877 -152.507 -37.653 1.00 . A A . 131 GLU OE2  1 1 
        1  2072 1 1 132 ASN C    C  -88.451 -157.946 -43.493 1.00 . A A . 132 ASN C    1 1 
        1  2073 1 1 132 ASN CA   C  -87.595 -156.836 -42.901 1.00 . A A . 132 ASN CA   1 1 
        1  2074 1 1 132 ASN CB   C  -86.384 -157.452 -42.199 1.00 . A A . 132 ASN CB   1 1 
        1  2075 1 1 132 ASN CG   C  -85.462 -156.424 -41.566 1.00 . A A . 132 ASN CG   1 1 
        1  2076 1 1 132 ASN H    H  -88.399 -156.329 -41.021 1.00 . A A . 132 ASN H    1 1 
        1  2077 1 1 132 ASN HA   H  -87.259 -156.184 -43.693 1.00 . A A . 132 ASN HA   1 1 
        1  2078 1 1 132 ASN HB2  H  -86.731 -158.117 -41.423 1.00 . A A . 132 ASN HB2  1 1 
        1  2079 1 1 132 ASN HB3  H  -85.819 -158.017 -42.918 1.00 . A A . 132 ASN HB3  1 1 
        1  2080 1 1 132 ASN HD21 H  -85.902 -155.087 -42.971 1.00 . A A . 132 ASN HD21 1 1 
        1  2081 1 1 132 ASN HD22 H  -84.780 -154.571 -41.764 1.00 . A A . 132 ASN HD22 1 1 
        1  2082 1 1 132 ASN N    N  -88.373 -156.051 -41.960 1.00 . A A . 132 ASN N    1 1 
        1  2083 1 1 132 ASN ND2  N  -85.373 -155.242 -42.160 1.00 . A A . 132 ASN ND2  1 1 
        1  2084 1 1 132 ASN O    O  -88.215 -158.411 -44.614 1.00 . A A . 132 ASN O    1 1 
        1  2085 1 1 132 ASN OD1  O  -84.833 -156.694 -40.543 1.00 . A A . 132 ASN OD1  1 1 
        1  2086 1 1 133 ILE C    C  -91.590 -159.000 -43.743 1.00 . A A . 133 ILE C    1 1 
        1  2087 1 1 133 ILE CA   C  -90.285 -159.481 -43.126 1.00 . A A . 133 ILE CA   1 1 
        1  2088 1 1 133 ILE CB   C  -90.611 -160.397 -41.935 1.00 . A A . 133 ILE CB   1 1 
        1  2089 1 1 133 ILE CD1  C  -89.639 -161.291 -39.788 1.00 . A A . 133 ILE CD1  1 1 
        1  2090 1 1 133 ILE CG1  C  -89.347 -160.780 -41.173 1.00 . A A . 133 ILE CG1  1 1 
        1  2091 1 1 133 ILE CG2  C  -91.314 -161.651 -42.422 1.00 . A A . 133 ILE CG2  1 1 
        1  2092 1 1 133 ILE H    H  -89.636 -157.903 -41.888 1.00 . A A . 133 ILE H    1 1 
        1  2093 1 1 133 ILE HA   H  -89.743 -160.061 -43.859 1.00 . A A . 133 ILE HA   1 1 
        1  2094 1 1 133 ILE HB   H  -91.280 -159.870 -41.271 1.00 . A A . 133 ILE HB   1 1 
        1  2095 1 1 133 ILE HD11 H  -90.246 -162.181 -39.854 1.00 . A A . 133 ILE HD11 1 1 
        1  2096 1 1 133 ILE HD12 H  -88.712 -161.522 -39.285 1.00 . A A . 133 ILE HD12 1 1 
        1  2097 1 1 133 ILE HD13 H  -90.173 -160.530 -39.232 1.00 . A A . 133 ILE HD13 1 1 
        1  2098 1 1 133 ILE HG12 H  -88.827 -161.557 -41.713 1.00 . A A . 133 ILE HG12 1 1 
        1  2099 1 1 133 ILE HG13 H  -88.704 -159.917 -41.079 1.00 . A A . 133 ILE HG13 1 1 
        1  2100 1 1 133 ILE HG21 H  -91.552 -162.283 -41.579 1.00 . A A . 133 ILE HG21 1 1 
        1  2101 1 1 133 ILE HG22 H  -92.225 -161.377 -42.933 1.00 . A A . 133 ILE HG22 1 1 
        1  2102 1 1 133 ILE HG23 H  -90.668 -162.186 -43.102 1.00 . A A . 133 ILE HG23 1 1 
        1  2103 1 1 133 ILE N    N  -89.450 -158.365 -42.734 1.00 . A A . 133 ILE N    1 1 
        1  2104 1 1 133 ILE O    O  -92.556 -158.707 -43.046 1.00 . A A . 133 ILE O    1 1 
        1  2105 1 1 134 LYS C    C  -93.503 -159.899 -46.198 1.00 . A A . 134 LYS C    1 1 
        1  2106 1 1 134 LYS CA   C  -92.806 -158.604 -45.807 1.00 . A A . 134 LYS CA   1 1 
        1  2107 1 1 134 LYS CB   C  -92.455 -157.802 -47.057 1.00 . A A . 134 LYS CB   1 1 
        1  2108 1 1 134 LYS CD   C  -89.977 -157.828 -47.475 1.00 . A A . 134 LYS CD   1 1 
        1  2109 1 1 134 LYS CE   C  -88.824 -158.718 -47.917 1.00 . A A . 134 LYS CE   1 1 
        1  2110 1 1 134 LYS CG   C  -91.327 -158.416 -47.861 1.00 . A A . 134 LYS CG   1 1 
        1  2111 1 1 134 LYS H    H  -90.769 -159.075 -45.543 1.00 . A A . 134 LYS H    1 1 
        1  2112 1 1 134 LYS HA   H  -93.455 -158.021 -45.183 1.00 . A A . 134 LYS HA   1 1 
        1  2113 1 1 134 LYS HB2  H  -93.328 -157.738 -47.689 1.00 . A A . 134 LYS HB2  1 1 
        1  2114 1 1 134 LYS HB3  H  -92.159 -156.806 -46.762 1.00 . A A . 134 LYS HB3  1 1 
        1  2115 1 1 134 LYS HD2  H  -89.869 -156.861 -47.942 1.00 . A A . 134 LYS HD2  1 1 
        1  2116 1 1 134 LYS HD3  H  -89.940 -157.716 -46.401 1.00 . A A . 134 LYS HD3  1 1 
        1  2117 1 1 134 LYS HE2  H  -89.018 -159.063 -48.921 1.00 . A A . 134 LYS HE2  1 1 
        1  2118 1 1 134 LYS HE3  H  -87.915 -158.136 -47.907 1.00 . A A . 134 LYS HE3  1 1 
        1  2119 1 1 134 LYS HG2  H  -91.309 -159.481 -47.683 1.00 . A A . 134 LYS HG2  1 1 
        1  2120 1 1 134 LYS HG3  H  -91.511 -158.226 -48.900 1.00 . A A . 134 LYS HG3  1 1 
        1  2121 1 1 134 LYS HZ1  H  -89.521 -160.491 -47.023 1.00 . A A . 134 LYS HZ1  1 1 
        1  2122 1 1 134 LYS HZ2  H  -87.857 -160.480 -47.347 1.00 . A A . 134 LYS HZ2  1 1 
        1  2123 1 1 134 LYS HZ3  H  -88.465 -159.585 -46.048 1.00 . A A . 134 LYS HZ3  1 1 
        1  2124 1 1 134 LYS N    N  -91.599 -158.917 -45.057 1.00 . A A . 134 LYS N    1 1 
        1  2125 1 1 134 LYS NZ   N  -88.654 -159.899 -47.024 1.00 . A A . 134 LYS NZ   1 1 
        1  2126 1 1 134 LYS O    O  -94.432 -159.911 -47.002 1.00 . A A . 134 LYS O    1 1 
        1  2127 1 1 135 ASP C    C  -93.579 -163.245 -44.796 1.00 . A A . 135 ASP C    1 1 
        1  2128 1 1 135 ASP CA   C  -93.451 -162.321 -46.000 1.00 . A A . 135 ASP CA   1 1 
        1  2129 1 1 135 ASP CB   C  -92.421 -162.898 -46.988 1.00 . A A . 135 ASP CB   1 1 
        1  2130 1 1 135 ASP CG   C  -90.996 -162.888 -46.444 1.00 . A A . 135 ASP CG   1 1 
        1  2131 1 1 135 ASP H    H  -92.404 -160.887 -44.865 1.00 . A A . 135 ASP H    1 1 
        1  2132 1 1 135 ASP HA   H  -94.408 -162.247 -46.492 1.00 . A A . 135 ASP HA   1 1 
        1  2133 1 1 135 ASP HB2  H  -92.687 -163.919 -47.217 1.00 . A A . 135 ASP HB2  1 1 
        1  2134 1 1 135 ASP HB3  H  -92.442 -162.315 -47.898 1.00 . A A . 135 ASP HB3  1 1 
        1  2135 1 1 135 ASP N    N  -93.043 -160.986 -45.599 1.00 . A A . 135 ASP N    1 1 
        1  2136 1 1 135 ASP O    O  -93.200 -164.404 -44.877 1.00 . A A . 135 ASP O    1 1 
        1  2137 1 1 135 ASP OD1  O  -90.340 -161.820 -46.510 1.00 . A A . 135 ASP OD1  1 1 
        1  2138 1 1 135 ASP OD2  O  -90.521 -163.945 -45.962 1.00 . A A . 135 ASP OD2  1 1 
        1  2139 1 1 136 LEU C    C  -94.907 -164.890 -42.694 1.00 . A A . 136 LEU C    1 1 
        1  2140 1 1 136 LEU CA   C  -94.241 -163.544 -42.456 1.00 . A A . 136 LEU CA   1 1 
        1  2141 1 1 136 LEU CB   C  -94.990 -162.809 -41.343 1.00 . A A . 136 LEU CB   1 1 
        1  2142 1 1 136 LEU CD1  C  -94.727 -160.323 -41.321 1.00 . A A . 136 LEU CD1  1 1 
        1  2143 1 1 136 LEU CD2  C  -94.373 -161.633 -39.204 1.00 . A A . 136 LEU CD2  1 1 
        1  2144 1 1 136 LEU CG   C  -94.239 -161.630 -40.724 1.00 . A A . 136 LEU CG   1 1 
        1  2145 1 1 136 LEU H    H  -94.496 -161.833 -43.703 1.00 . A A . 136 LEU H    1 1 
        1  2146 1 1 136 LEU HA   H  -93.232 -163.726 -42.120 1.00 . A A . 136 LEU HA   1 1 
        1  2147 1 1 136 LEU HB2  H  -95.924 -162.446 -41.745 1.00 . A A . 136 LEU HB2  1 1 
        1  2148 1 1 136 LEU HB3  H  -95.210 -163.519 -40.564 1.00 . A A . 136 LEU HB3  1 1 
        1  2149 1 1 136 LEU HD11 H  -95.774 -160.190 -41.091 1.00 . A A . 136 LEU HD11 1 1 
        1  2150 1 1 136 LEU HD12 H  -94.159 -159.503 -40.909 1.00 . A A . 136 LEU HD12 1 1 
        1  2151 1 1 136 LEU HD13 H  -94.595 -160.351 -42.393 1.00 . A A . 136 LEU HD13 1 1 
        1  2152 1 1 136 LEU HD21 H  -93.900 -162.520 -38.800 1.00 . A A . 136 LEU HD21 1 1 
        1  2153 1 1 136 LEU HD22 H  -93.892 -160.755 -38.798 1.00 . A A . 136 LEU HD22 1 1 
        1  2154 1 1 136 LEU HD23 H  -95.418 -161.628 -38.934 1.00 . A A . 136 LEU HD23 1 1 
        1  2155 1 1 136 LEU HG   H  -93.190 -161.725 -40.963 1.00 . A A . 136 LEU HG   1 1 
        1  2156 1 1 136 LEU N    N  -94.144 -162.748 -43.691 1.00 . A A . 136 LEU N    1 1 
        1  2157 1 1 136 LEU O    O  -94.545 -165.875 -42.070 1.00 . A A . 136 LEU O    1 1 
        1  2158 1 1 137 ASP C    C  -95.491 -167.197 -44.433 1.00 . A A . 137 ASP C    1 1 
        1  2159 1 1 137 ASP CA   C  -96.528 -166.174 -43.969 1.00 . A A . 137 ASP CA   1 1 
        1  2160 1 1 137 ASP CB   C  -97.559 -165.897 -45.059 1.00 . A A . 137 ASP CB   1 1 
        1  2161 1 1 137 ASP CG   C  -98.289 -167.136 -45.537 1.00 . A A . 137 ASP CG   1 1 
        1  2162 1 1 137 ASP H    H  -96.175 -164.086 -43.991 1.00 . A A . 137 ASP H    1 1 
        1  2163 1 1 137 ASP HA   H  -97.033 -166.563 -43.097 1.00 . A A . 137 ASP HA   1 1 
        1  2164 1 1 137 ASP HB2  H  -98.289 -165.215 -44.664 1.00 . A A . 137 ASP HB2  1 1 
        1  2165 1 1 137 ASP HB3  H  -97.066 -165.440 -45.905 1.00 . A A . 137 ASP HB3  1 1 
        1  2166 1 1 137 ASP N    N  -95.878 -164.922 -43.586 1.00 . A A . 137 ASP N    1 1 
        1  2167 1 1 137 ASP O    O  -95.363 -168.271 -43.849 1.00 . A A . 137 ASP O    1 1 
        1  2168 1 1 137 ASP OD1  O  -98.770 -167.911 -44.690 1.00 . A A . 137 ASP OD1  1 1 
        1  2169 1 1 137 ASP OD2  O  -98.433 -167.305 -46.762 1.00 . A A . 137 ASP OD2  1 1 
        1  2170 1 1 138 GLU C    C  -92.521 -167.789 -44.890 1.00 . A A . 138 GLU C    1 1 
        1  2171 1 1 138 GLU CA   C  -93.630 -167.676 -45.926 1.00 . A A . 138 GLU CA   1 1 
        1  2172 1 1 138 GLU CB   C  -93.064 -167.100 -47.210 1.00 . A A . 138 GLU CB   1 1 
        1  2173 1 1 138 GLU CD   C  -93.310 -168.926 -48.918 1.00 . A A . 138 GLU CD   1 1 
        1  2174 1 1 138 GLU CG   C  -93.803 -167.572 -48.437 1.00 . A A . 138 GLU CG   1 1 
        1  2175 1 1 138 GLU H    H  -94.917 -166.004 -45.929 1.00 . A A . 138 GLU H    1 1 
        1  2176 1 1 138 GLU HA   H  -94.023 -168.658 -46.133 1.00 . A A . 138 GLU HA   1 1 
        1  2177 1 1 138 GLU HB2  H  -93.123 -166.023 -47.168 1.00 . A A . 138 GLU HB2  1 1 
        1  2178 1 1 138 GLU HB3  H  -92.030 -167.396 -47.301 1.00 . A A . 138 GLU HB3  1 1 
        1  2179 1 1 138 GLU HG2  H  -94.854 -167.649 -48.201 1.00 . A A . 138 GLU HG2  1 1 
        1  2180 1 1 138 GLU HG3  H  -93.662 -166.848 -49.211 1.00 . A A . 138 GLU HG3  1 1 
        1  2181 1 1 138 GLU N    N  -94.728 -166.842 -45.458 1.00 . A A . 138 GLU N    1 1 
        1  2182 1 1 138 GLU O    O  -91.832 -168.798 -44.816 1.00 . A A . 138 GLU O    1 1 
        1  2183 1 1 138 GLU OE1  O  -93.006 -169.790 -48.065 1.00 . A A . 138 GLU OE1  1 1 
        1  2184 1 1 138 GLU OE2  O  -93.218 -169.129 -50.141 1.00 . A A . 138 GLU OE2  1 1 
        1  2185 1 1 139 ALA C    C  -91.499 -167.773 -42.045 1.00 . A A . 139 ALA C    1 1 
        1  2186 1 1 139 ALA CA   C  -91.283 -166.701 -43.102 1.00 . A A . 139 ALA CA   1 1 
        1  2187 1 1 139 ALA CB   C  -91.207 -165.326 -42.465 1.00 . A A . 139 ALA CB   1 1 
        1  2188 1 1 139 ALA H    H  -92.897 -165.935 -44.251 1.00 . A A . 139 ALA H    1 1 
        1  2189 1 1 139 ALA HA   H  -90.339 -166.893 -43.596 1.00 . A A . 139 ALA HA   1 1 
        1  2190 1 1 139 ALA HB1  H  -92.106 -165.146 -41.894 1.00 . A A . 139 ALA HB1  1 1 
        1  2191 1 1 139 ALA HB2  H  -90.349 -165.277 -41.812 1.00 . A A . 139 ALA HB2  1 1 
        1  2192 1 1 139 ALA HB3  H  -91.116 -164.577 -43.237 1.00 . A A . 139 ALA HB3  1 1 
        1  2193 1 1 139 ALA N    N  -92.326 -166.732 -44.119 1.00 . A A . 139 ALA N    1 1 
        1  2194 1 1 139 ALA O    O  -90.627 -168.603 -41.816 1.00 . A A . 139 ALA O    1 1 
        1  2195 1 1 140 ILE C    C  -92.986 -170.149 -41.020 1.00 . A A . 140 ILE C    1 1 
        1  2196 1 1 140 ILE CA   C  -92.993 -168.754 -40.407 1.00 . A A . 140 ILE CA   1 1 
        1  2197 1 1 140 ILE CB   C  -94.369 -168.455 -39.783 1.00 . A A . 140 ILE CB   1 1 
        1  2198 1 1 140 ILE CD1  C  -95.735 -166.556 -38.751 1.00 . A A . 140 ILE CD1  1 1 
        1  2199 1 1 140 ILE CG1  C  -94.403 -166.997 -39.313 1.00 . A A . 140 ILE CG1  1 1 
        1  2200 1 1 140 ILE CG2  C  -94.652 -169.407 -38.629 1.00 . A A . 140 ILE CG2  1 1 
        1  2201 1 1 140 ILE H    H  -93.329 -167.068 -41.637 1.00 . A A . 140 ILE H    1 1 
        1  2202 1 1 140 ILE HA   H  -92.243 -168.705 -39.629 1.00 . A A . 140 ILE HA   1 1 
        1  2203 1 1 140 ILE HB   H  -95.126 -168.602 -40.538 1.00 . A A . 140 ILE HB   1 1 
        1  2204 1 1 140 ILE HD11 H  -95.970 -167.141 -37.875 1.00 . A A . 140 ILE HD11 1 1 
        1  2205 1 1 140 ILE HD12 H  -95.684 -165.509 -38.484 1.00 . A A . 140 ILE HD12 1 1 
        1  2206 1 1 140 ILE HD13 H  -96.503 -166.698 -39.497 1.00 . A A . 140 ILE HD13 1 1 
        1  2207 1 1 140 ILE HG12 H  -93.656 -166.857 -38.551 1.00 . A A . 140 ILE HG12 1 1 
        1  2208 1 1 140 ILE HG13 H  -94.172 -166.356 -40.152 1.00 . A A . 140 ILE HG13 1 1 
        1  2209 1 1 140 ILE HG21 H  -95.616 -169.177 -38.200 1.00 . A A . 140 ILE HG21 1 1 
        1  2210 1 1 140 ILE HG22 H  -94.653 -170.423 -38.994 1.00 . A A . 140 ILE HG22 1 1 
        1  2211 1 1 140 ILE HG23 H  -93.886 -169.297 -37.875 1.00 . A A . 140 ILE HG23 1 1 
        1  2212 1 1 140 ILE N    N  -92.664 -167.763 -41.417 1.00 . A A . 140 ILE N    1 1 
        1  2213 1 1 140 ILE O    O  -92.581 -171.123 -40.383 1.00 . A A . 140 ILE O    1 1 
        1  2214 1 1 141 LYS C    C  -91.967 -172.007 -43.148 1.00 . A A . 141 LYS C    1 1 
        1  2215 1 1 141 LYS CA   C  -93.391 -171.465 -43.028 1.00 . A A . 141 LYS CA   1 1 
        1  2216 1 1 141 LYS CB   C  -93.998 -171.229 -44.413 1.00 . A A . 141 LYS CB   1 1 
        1  2217 1 1 141 LYS CD   C  -94.720 -172.155 -46.620 1.00 . A A . 141 LYS CD   1 1 
        1  2218 1 1 141 LYS CE   C  -94.114 -172.895 -47.800 1.00 . A A . 141 LYS CE   1 1 
        1  2219 1 1 141 LYS CG   C  -93.977 -172.441 -45.325 1.00 . A A . 141 LYS CG   1 1 
        1  2220 1 1 141 LYS H    H  -93.759 -169.413 -42.707 1.00 . A A . 141 LYS H    1 1 
        1  2221 1 1 141 LYS HA   H  -93.995 -172.185 -42.498 1.00 . A A . 141 LYS HA   1 1 
        1  2222 1 1 141 LYS HB2  H  -95.026 -170.922 -44.291 1.00 . A A . 141 LYS HB2  1 1 
        1  2223 1 1 141 LYS HB3  H  -93.454 -170.433 -44.898 1.00 . A A . 141 LYS HB3  1 1 
        1  2224 1 1 141 LYS HD2  H  -95.748 -172.465 -46.507 1.00 . A A . 141 LYS HD2  1 1 
        1  2225 1 1 141 LYS HD3  H  -94.683 -171.094 -46.816 1.00 . A A . 141 LYS HD3  1 1 
        1  2226 1 1 141 LYS HE2  H  -94.058 -173.947 -47.559 1.00 . A A . 141 LYS HE2  1 1 
        1  2227 1 1 141 LYS HE3  H  -94.751 -172.756 -48.661 1.00 . A A . 141 LYS HE3  1 1 
        1  2228 1 1 141 LYS HG2  H  -92.956 -172.694 -45.551 1.00 . A A . 141 LYS HG2  1 1 
        1  2229 1 1 141 LYS HG3  H  -94.454 -173.268 -44.821 1.00 . A A . 141 LYS HG3  1 1 
        1  2230 1 1 141 LYS HZ1  H  -92.060 -172.744 -47.408 1.00 . A A . 141 LYS HZ1  1 1 
        1  2231 1 1 141 LYS HZ2  H  -92.455 -172.735 -49.057 1.00 . A A . 141 LYS HZ2  1 1 
        1  2232 1 1 141 LYS HZ3  H  -92.739 -171.352 -48.121 1.00 . A A . 141 LYS HZ3  1 1 
        1  2233 1 1 141 LYS N    N  -93.411 -170.223 -42.274 1.00 . A A . 141 LYS N    1 1 
        1  2234 1 1 141 LYS NZ   N  -92.748 -172.401 -48.122 1.00 . A A . 141 LYS NZ   1 1 
        1  2235 1 1 141 LYS O    O  -91.704 -173.149 -42.779 1.00 . A A . 141 LYS O    1 1 
        1  2236 1 1 142 LYS C    C  -88.962 -171.878 -42.504 1.00 . A A . 142 LYS C    1 1 
        1  2237 1 1 142 LYS CA   C  -89.665 -171.596 -43.833 1.00 . A A . 142 LYS CA   1 1 
        1  2238 1 1 142 LYS CB   C  -88.870 -170.578 -44.679 1.00 . A A . 142 LYS CB   1 1 
        1  2239 1 1 142 LYS CD   C  -88.019 -168.237 -45.035 1.00 . A A . 142 LYS CD   1 1 
        1  2240 1 1 142 LYS CE   C  -88.416 -166.764 -44.949 1.00 . A A . 142 LYS CE   1 1 
        1  2241 1 1 142 LYS CG   C  -88.927 -169.133 -44.199 1.00 . A A . 142 LYS CG   1 1 
        1  2242 1 1 142 LYS H    H  -91.309 -170.256 -43.868 1.00 . A A . 142 LYS H    1 1 
        1  2243 1 1 142 LYS HA   H  -89.704 -172.527 -44.383 1.00 . A A . 142 LYS HA   1 1 
        1  2244 1 1 142 LYS HB2  H  -87.834 -170.878 -44.692 1.00 . A A . 142 LYS HB2  1 1 
        1  2245 1 1 142 LYS HB3  H  -89.249 -170.606 -45.689 1.00 . A A . 142 LYS HB3  1 1 
        1  2246 1 1 142 LYS HD2  H  -87.006 -168.342 -44.678 1.00 . A A . 142 LYS HD2  1 1 
        1  2247 1 1 142 LYS HD3  H  -88.072 -168.554 -46.066 1.00 . A A . 142 LYS HD3  1 1 
        1  2248 1 1 142 LYS HE2  H  -88.616 -166.521 -43.916 1.00 . A A . 142 LYS HE2  1 1 
        1  2249 1 1 142 LYS HE3  H  -87.593 -166.162 -45.305 1.00 . A A . 142 LYS HE3  1 1 
        1  2250 1 1 142 LYS HG2  H  -89.943 -168.776 -44.279 1.00 . A A . 142 LYS HG2  1 1 
        1  2251 1 1 142 LYS HG3  H  -88.609 -169.093 -43.167 1.00 . A A . 142 LYS HG3  1 1 
        1  2252 1 1 142 LYS HZ1  H  -89.846 -165.427 -45.721 1.00 . A A . 142 LYS HZ1  1 1 
        1  2253 1 1 142 LYS HZ2  H  -89.480 -166.725 -46.753 1.00 . A A . 142 LYS HZ2  1 1 
        1  2254 1 1 142 LYS HZ3  H  -90.449 -166.979 -45.394 1.00 . A A . 142 LYS HZ3  1 1 
        1  2255 1 1 142 LYS N    N  -91.048 -171.172 -43.632 1.00 . A A . 142 LYS N    1 1 
        1  2256 1 1 142 LYS NZ   N  -89.631 -166.456 -45.761 1.00 . A A . 142 LYS NZ   1 1 
        1  2257 1 1 142 LYS O    O  -88.048 -172.693 -42.447 1.00 . A A . 142 LYS O    1 1 
        1  2258 1 1 143 LEU C    C  -89.180 -172.937 -39.706 1.00 . A A . 143 LEU C    1 1 
        1  2259 1 1 143 LEU CA   C  -88.847 -171.508 -40.113 1.00 . A A . 143 LEU CA   1 1 
        1  2260 1 1 143 LEU CB   C  -89.423 -170.549 -39.076 1.00 . A A . 143 LEU CB   1 1 
        1  2261 1 1 143 LEU CD1  C  -89.645 -168.249 -38.133 1.00 . A A . 143 LEU CD1  1 1 
        1  2262 1 1 143 LEU CD2  C  -87.703 -168.788 -39.624 1.00 . A A . 143 LEU CD2  1 1 
        1  2263 1 1 143 LEU CG   C  -89.173 -169.063 -39.325 1.00 . A A . 143 LEU CG   1 1 
        1  2264 1 1 143 LEU H    H  -90.089 -170.540 -41.527 1.00 . A A . 143 LEU H    1 1 
        1  2265 1 1 143 LEU HA   H  -87.775 -171.389 -40.156 1.00 . A A . 143 LEU HA   1 1 
        1  2266 1 1 143 LEU HB2  H  -90.491 -170.706 -39.034 1.00 . A A . 143 LEU HB2  1 1 
        1  2267 1 1 143 LEU HB3  H  -89.007 -170.807 -38.121 1.00 . A A . 143 LEU HB3  1 1 
        1  2268 1 1 143 LEU HD11 H  -89.104 -168.555 -37.250 1.00 . A A . 143 LEU HD11 1 1 
        1  2269 1 1 143 LEU HD12 H  -89.467 -167.200 -38.320 1.00 . A A . 143 LEU HD12 1 1 
        1  2270 1 1 143 LEU HD13 H  -90.702 -168.413 -37.982 1.00 . A A . 143 LEU HD13 1 1 
        1  2271 1 1 143 LEU HD21 H  -87.554 -167.725 -39.745 1.00 . A A . 143 LEU HD21 1 1 
        1  2272 1 1 143 LEU HD22 H  -87.093 -169.146 -38.808 1.00 . A A . 143 LEU HD22 1 1 
        1  2273 1 1 143 LEU HD23 H  -87.420 -169.296 -40.534 1.00 . A A . 143 LEU HD23 1 1 
        1  2274 1 1 143 LEU HG   H  -89.750 -168.752 -40.184 1.00 . A A . 143 LEU HG   1 1 
        1  2275 1 1 143 LEU N    N  -89.394 -171.225 -41.432 1.00 . A A . 143 LEU N    1 1 
        1  2276 1 1 143 LEU O    O  -88.354 -173.659 -39.144 1.00 . A A . 143 LEU O    1 1 
        1  2277 1 1 144 LEU C    C  -90.258 -175.678 -40.654 1.00 . A A . 144 LEU C    1 1 
        1  2278 1 1 144 LEU CA   C  -90.896 -174.662 -39.714 1.00 . A A . 144 LEU CA   1 1 
        1  2279 1 1 144 LEU CB   C  -92.410 -174.695 -39.883 1.00 . A A . 144 LEU CB   1 1 
        1  2280 1 1 144 LEU CD1  C  -94.692 -173.941 -39.172 1.00 . A A . 144 LEU CD1  1 1 
        1  2281 1 1 144 LEU CD2  C  -92.903 -174.256 -37.458 1.00 . A A . 144 LEU CD2  1 1 
        1  2282 1 1 144 LEU CG   C  -93.204 -173.841 -38.890 1.00 . A A . 144 LEU CG   1 1 
        1  2283 1 1 144 LEU H    H  -91.023 -172.674 -40.402 1.00 . A A . 144 LEU H    1 1 
        1  2284 1 1 144 LEU HA   H  -90.646 -174.911 -38.694 1.00 . A A . 144 LEU HA   1 1 
        1  2285 1 1 144 LEU HB2  H  -92.641 -174.350 -40.882 1.00 . A A . 144 LEU HB2  1 1 
        1  2286 1 1 144 LEU HB3  H  -92.732 -175.714 -39.797 1.00 . A A . 144 LEU HB3  1 1 
        1  2287 1 1 144 LEU HD11 H  -95.233 -173.313 -38.479 1.00 . A A . 144 LEU HD11 1 1 
        1  2288 1 1 144 LEU HD12 H  -94.889 -173.613 -40.182 1.00 . A A . 144 LEU HD12 1 1 
        1  2289 1 1 144 LEU HD13 H  -95.014 -174.965 -39.056 1.00 . A A . 144 LEU HD13 1 1 
        1  2290 1 1 144 LEU HD21 H  -93.151 -175.299 -37.325 1.00 . A A . 144 LEU HD21 1 1 
        1  2291 1 1 144 LEU HD22 H  -91.853 -174.106 -37.253 1.00 . A A . 144 LEU HD22 1 1 
        1  2292 1 1 144 LEU HD23 H  -93.491 -173.657 -36.779 1.00 . A A . 144 LEU HD23 1 1 
        1  2293 1 1 144 LEU HG   H  -92.914 -172.807 -39.006 1.00 . A A . 144 LEU HG   1 1 
        1  2294 1 1 144 LEU N    N  -90.412 -173.322 -39.991 1.00 . A A . 144 LEU N    1 1 
        1  2295 1 1 144 LEU O    O  -90.030 -176.835 -40.283 1.00 . A A . 144 LEU O    1 1 
        1  2296 1 1 145 GLU C    C  -88.010 -176.597 -42.563 1.00 . A A . 145 GLU C    1 1 
        1  2297 1 1 145 GLU CA   C  -89.397 -176.066 -42.914 1.00 . A A . 145 GLU CA   1 1 
        1  2298 1 1 145 GLU CB   C  -89.343 -175.317 -44.239 1.00 . A A . 145 GLU CB   1 1 
        1  2299 1 1 145 GLU CD   C  -90.579 -174.801 -46.366 1.00 . A A . 145 GLU CD   1 1 
        1  2300 1 1 145 GLU CG   C  -90.695 -175.206 -44.916 1.00 . A A . 145 GLU CG   1 1 
        1  2301 1 1 145 GLU H    H  -90.215 -174.300 -42.082 1.00 . A A . 145 GLU H    1 1 
        1  2302 1 1 145 GLU HA   H  -90.049 -176.910 -43.039 1.00 . A A . 145 GLU HA   1 1 
        1  2303 1 1 145 GLU HB2  H  -88.967 -174.321 -44.062 1.00 . A A . 145 GLU HB2  1 1 
        1  2304 1 1 145 GLU HB3  H  -88.671 -175.836 -44.906 1.00 . A A . 145 GLU HB3  1 1 
        1  2305 1 1 145 GLU HG2  H  -91.190 -176.164 -44.863 1.00 . A A . 145 GLU HG2  1 1 
        1  2306 1 1 145 GLU HG3  H  -91.285 -174.467 -44.395 1.00 . A A . 145 GLU HG3  1 1 
        1  2307 1 1 145 GLU N    N  -89.983 -175.229 -41.869 1.00 . A A . 145 GLU N    1 1 
        1  2308 1 1 145 GLU O    O  -87.466 -177.433 -43.289 1.00 . A A . 145 GLU O    1 1 
        1  2309 1 1 145 GLU OE1  O  -90.077 -175.621 -47.166 1.00 . A A . 145 GLU OE1  1 1 
        1  2310 1 1 145 GLU OE2  O  -90.987 -173.672 -46.706 1.00 . A A . 145 GLU OE2  1 1 
        1  2311 1 1 146 GLY C    C  -86.295 -178.212 -40.754 1.00 . A A . 146 GLY C    1 1 
        1  2312 1 1 146 GLY CA   C  -86.192 -176.710 -40.982 1.00 . A A . 146 GLY CA   1 1 
        1  2313 1 1 146 GLY H    H  -87.874 -175.414 -40.957 1.00 . A A . 146 GLY H    1 1 
        1  2314 1 1 146 GLY HA2  H  -85.422 -176.517 -41.716 1.00 . A A . 146 GLY HA2  1 1 
        1  2315 1 1 146 GLY HA3  H  -85.918 -176.233 -40.052 1.00 . A A . 146 GLY HA3  1 1 
        1  2316 1 1 146 GLY N    N  -87.445 -176.144 -41.453 1.00 . A A . 146 GLY N    1 1 
        1  2317 1 1 146 GLY O    O  -85.288 -178.918 -40.694 1.00 . A A . 146 GLY O    1 1 
        1  2318 1 1 147 HIS C    C  -87.314 -180.978 -41.602 1.00 . A A . 147 HIS C    1 1 
        1  2319 1 1 147 HIS CA   C  -87.790 -180.116 -40.428 1.00 . A A . 147 HIS CA   1 1 
        1  2320 1 1 147 HIS CB   C  -89.287 -180.345 -40.175 1.00 . A A . 147 HIS CB   1 1 
        1  2321 1 1 147 HIS CD2  C  -90.242 -182.694 -40.748 1.00 . A A . 147 HIS CD2  1 1 
        1  2322 1 1 147 HIS CE1  C  -89.856 -183.678 -38.828 1.00 . A A . 147 HIS CE1  1 1 
        1  2323 1 1 147 HIS CG   C  -89.656 -181.781 -39.934 1.00 . A A . 147 HIS CG   1 1 
        1  2324 1 1 147 HIS H    H  -88.287 -178.080 -40.718 1.00 . A A . 147 HIS H    1 1 
        1  2325 1 1 147 HIS HA   H  -87.244 -180.411 -39.545 1.00 . A A . 147 HIS HA   1 1 
        1  2326 1 1 147 HIS HB2  H  -89.588 -179.778 -39.306 1.00 . A A . 147 HIS HB2  1 1 
        1  2327 1 1 147 HIS HB3  H  -89.845 -179.999 -41.032 1.00 . A A . 147 HIS HB3  1 1 
        1  2328 1 1 147 HIS HD1  H  -89.008 -182.038 -37.943 1.00 . A A . 147 HIS HD1  1 1 
        1  2329 1 1 147 HIS HD2  H  -90.561 -182.532 -41.768 1.00 . A A . 147 HIS HD2  1 1 
        1  2330 1 1 147 HIS HE1  H  -89.809 -184.419 -38.044 1.00 . A A . 147 HIS HE1  1 1 
        1  2331 1 1 147 HIS HE2  H  -90.804 -184.678 -40.344 1.00 . A A . 147 HIS HE2  1 1 
        1  2332 1 1 147 HIS N    N  -87.529 -178.701 -40.650 1.00 . A A . 147 HIS N    1 1 
        1  2333 1 1 147 HIS ND1  N  -89.428 -182.430 -38.738 1.00 . A A . 147 HIS ND1  1 1 
        1  2334 1 1 147 HIS NE2  N  -90.354 -183.862 -40.035 1.00 . A A . 147 HIS NE2  1 1 
        1  2335 1 1 147 HIS O    O  -86.970 -182.145 -41.411 1.00 . A A . 147 HIS O    1 1 
        1  2336 1 1 148 HIS C    C  -85.367 -181.153 -44.199 1.00 . A A . 148 HIS C    1 1 
        1  2337 1 1 148 HIS CA   C  -86.879 -181.226 -43.969 1.00 . A A . 148 HIS CA   1 1 
        1  2338 1 1 148 HIS CB   C  -87.679 -180.896 -45.255 1.00 . A A . 148 HIS CB   1 1 
        1  2339 1 1 148 HIS CD2  C  -88.728 -178.590 -45.850 1.00 . A A . 148 HIS CD2  1 1 
        1  2340 1 1 148 HIS CE1  C  -86.927 -177.571 -46.561 1.00 . A A . 148 HIS CE1  1 1 
        1  2341 1 1 148 HIS CG   C  -87.694 -179.458 -45.714 1.00 . A A . 148 HIS CG   1 1 
        1  2342 1 1 148 HIS H    H  -87.508 -179.472 -42.927 1.00 . A A . 148 HIS H    1 1 
        1  2343 1 1 148 HIS HA   H  -87.102 -182.252 -43.704 1.00 . A A . 148 HIS HA   1 1 
        1  2344 1 1 148 HIS HB2  H  -87.273 -181.479 -46.066 1.00 . A A . 148 HIS HB2  1 1 
        1  2345 1 1 148 HIS HB3  H  -88.706 -181.197 -45.100 1.00 . A A . 148 HIS HB3  1 1 
        1  2346 1 1 148 HIS HD1  H  -85.665 -179.146 -46.193 1.00 . A A . 148 HIS HD1  1 1 
        1  2347 1 1 148 HIS HD2  H  -89.760 -178.777 -45.588 1.00 . A A . 148 HIS HD2  1 1 
        1  2348 1 1 148 HIS HE1  H  -86.261 -176.822 -46.962 1.00 . A A . 148 HIS HE1  1 1 
        1  2349 1 1 148 HIS HE2  H  -88.770 -176.673 -46.728 1.00 . A A . 148 HIS HE2  1 1 
        1  2350 1 1 148 HIS N    N  -87.285 -180.425 -42.815 1.00 . A A . 148 HIS N    1 1 
        1  2351 1 1 148 HIS ND1  N  -86.578 -178.787 -46.167 1.00 . A A . 148 HIS ND1  1 1 
        1  2352 1 1 148 HIS NE2  N  -88.224 -177.431 -46.380 1.00 . A A . 148 HIS NE2  1 1 
        1  2353 1 1 148 HIS O    O  -84.902 -180.756 -45.267 1.00 . A A . 148 HIS O    1 1 
        1  2354 1 1 149 HIS C    C  -82.513 -180.360 -43.707 1.00 . A A . 149 HIS C    1 1 
        1  2355 1 1 149 HIS CA   C  -83.153 -181.652 -43.213 1.00 . A A . 149 HIS CA   1 1 
        1  2356 1 1 149 HIS CB   C  -82.708 -182.822 -44.106 1.00 . A A . 149 HIS CB   1 1 
        1  2357 1 1 149 HIS CD2  C  -82.951 -184.785 -42.424 1.00 . A A . 149 HIS CD2  1 1 
        1  2358 1 1 149 HIS CE1  C  -84.077 -186.166 -43.705 1.00 . A A . 149 HIS CE1  1 1 
        1  2359 1 1 149 HIS CG   C  -83.143 -184.170 -43.616 1.00 . A A . 149 HIS CG   1 1 
        1  2360 1 1 149 HIS H    H  -85.074 -181.775 -42.321 1.00 . A A . 149 HIS H    1 1 
        1  2361 1 1 149 HIS HA   H  -82.808 -181.838 -42.207 1.00 . A A . 149 HIS HA   1 1 
        1  2362 1 1 149 HIS HB2  H  -83.116 -182.684 -45.096 1.00 . A A . 149 HIS HB2  1 1 
        1  2363 1 1 149 HIS HB3  H  -81.629 -182.824 -44.168 1.00 . A A . 149 HIS HB3  1 1 
        1  2364 1 1 149 HIS HD1  H  -84.140 -184.911 -45.321 1.00 . A A . 149 HIS HD1  1 1 
        1  2365 1 1 149 HIS HD2  H  -82.431 -184.377 -41.568 1.00 . A A . 149 HIS HD2  1 1 
        1  2366 1 1 149 HIS HE1  H  -84.609 -187.036 -44.061 1.00 . A A . 149 HIS HE1  1 1 
        1  2367 1 1 149 HIS HE2  H  -83.448 -186.742 -41.842 1.00 . A A . 149 HIS HE2  1 1 
        1  2368 1 1 149 HIS N    N  -84.619 -181.550 -43.163 1.00 . A A . 149 HIS N    1 1 
        1  2369 1 1 149 HIS ND1  N  -83.851 -185.062 -44.395 1.00 . A A . 149 HIS ND1  1 1 
        1  2370 1 1 149 HIS NE2  N  -83.541 -186.024 -42.506 1.00 . A A . 149 HIS NE2  1 1 
        1  2371 1 1 149 HIS O    O  -81.796 -180.359 -44.708 1.00 . A A . 149 HIS O    1 1 
        1  2372 1 1 150 HIS C    C  -82.653 -176.929 -42.334 1.00 . A A . 150 HIS C    1 1 
        1  2373 1 1 150 HIS CA   C  -82.284 -177.953 -43.400 1.00 . A A . 150 HIS CA   1 1 
        1  2374 1 1 150 HIS CB   C  -82.918 -177.559 -44.739 1.00 . A A . 150 HIS CB   1 1 
        1  2375 1 1 150 HIS CD2  C  -80.735 -177.934 -46.110 1.00 . A A . 150 HIS CD2  1 1 
        1  2376 1 1 150 HIS CE1  C  -81.167 -176.555 -47.756 1.00 . A A . 150 HIS CE1  1 1 
        1  2377 1 1 150 HIS CG   C  -81.941 -177.366 -45.861 1.00 . A A . 150 HIS CG   1 1 
        1  2378 1 1 150 HIS H    H  -83.297 -179.344 -42.171 1.00 . A A . 150 HIS H    1 1 
        1  2379 1 1 150 HIS HA   H  -81.210 -177.996 -43.506 1.00 . A A . 150 HIS HA   1 1 
        1  2380 1 1 150 HIS HB2  H  -83.610 -178.332 -45.037 1.00 . A A . 150 HIS HB2  1 1 
        1  2381 1 1 150 HIS HB3  H  -83.461 -176.634 -44.608 1.00 . A A . 150 HIS HB3  1 1 
        1  2382 1 1 150 HIS HD1  H  -82.986 -175.939 -47.015 1.00 . A A . 150 HIS HD1  1 1 
        1  2383 1 1 150 HIS HD2  H  -80.231 -178.664 -45.491 1.00 . A A . 150 HIS HD2  1 1 
        1  2384 1 1 150 HIS HE1  H  -81.083 -175.987 -48.671 1.00 . A A . 150 HIS HE1  1 1 
        1  2385 1 1 150 HIS HE2  H  -79.519 -177.766 -47.810 1.00 . A A . 150 HIS HE2  1 1 
        1  2386 1 1 150 HIS N    N  -82.767 -179.268 -42.997 1.00 . A A . 150 HIS N    1 1 
        1  2387 1 1 150 HIS ND1  N  -82.177 -176.508 -46.910 1.00 . A A . 150 HIS ND1  1 1 
        1  2388 1 1 150 HIS NE2  N  -80.275 -177.413 -47.295 1.00 . A A . 150 HIS NE2  1 1 
        1  2389 1 1 150 HIS O    O  -82.985 -177.294 -41.212 1.00 . A A . 150 HIS O    1 1 
        1  2390 1 1 151 HIS C    C  -84.317 -173.997 -42.513 1.00 . A A . 151 HIS C    1 1 
        1  2391 1 1 151 HIS CA   C  -83.113 -174.610 -41.812 1.00 . A A . 151 HIS CA   1 1 
        1  2392 1 1 151 HIS CB   C  -82.058 -173.544 -41.493 1.00 . A A . 151 HIS CB   1 1 
        1  2393 1 1 151 HIS CD2  C  -82.578 -171.835 -39.590 1.00 . A A . 151 HIS CD2  1 1 
        1  2394 1 1 151 HIS CE1  C  -81.893 -173.043 -37.894 1.00 . A A . 151 HIS CE1  1 1 
        1  2395 1 1 151 HIS CG   C  -82.141 -173.022 -40.085 1.00 . A A . 151 HIS CG   1 1 
        1  2396 1 1 151 HIS H    H  -82.130 -175.403 -43.511 1.00 . A A . 151 HIS H    1 1 
        1  2397 1 1 151 HIS HA   H  -83.443 -175.075 -40.894 1.00 . A A . 151 HIS HA   1 1 
        1  2398 1 1 151 HIS HB2  H  -81.075 -173.968 -41.631 1.00 . A A . 151 HIS HB2  1 1 
        1  2399 1 1 151 HIS HB3  H  -82.182 -172.708 -42.166 1.00 . A A . 151 HIS HB3  1 1 
        1  2400 1 1 151 HIS HD1  H  -81.356 -174.663 -39.018 1.00 . A A . 151 HIS HD1  1 1 
        1  2401 1 1 151 HIS HD2  H  -82.980 -171.011 -40.163 1.00 . A A . 151 HIS HD2  1 1 
        1  2402 1 1 151 HIS HE1  H  -81.648 -173.361 -36.892 1.00 . A A . 151 HIS HE1  1 1 
        1  2403 1 1 151 HIS HE2  H  -82.454 -171.091 -37.615 1.00 . A A . 151 HIS HE2  1 1 
        1  2404 1 1 151 HIS N    N  -82.567 -175.652 -42.673 1.00 . A A . 151 HIS N    1 1 
        1  2405 1 1 151 HIS ND1  N  -81.719 -173.753 -38.993 1.00 . A A . 151 HIS ND1  1 1 
        1  2406 1 1 151 HIS NE2  N  -82.411 -171.877 -38.225 1.00 . A A . 151 HIS NE2  1 1 
        1  2407 1 1 151 HIS O    O  -84.989 -173.122 -41.974 1.00 . A A . 151 HIS O    1 1 
        1  2408 1 1 152 HIS C    C  -85.391 -174.653 -45.985 1.00 . A A . 152 HIS C    1 1 
        1  2409 1 1 152 HIS CA   C  -85.692 -174.172 -44.574 1.00 . A A . 152 HIS CA   1 1 
        1  2410 1 1 152 HIS CB   C  -86.033 -172.677 -44.608 1.00 . A A . 152 HIS CB   1 1 
        1  2411 1 1 152 HIS CD2  C  -84.055 -171.041 -45.007 1.00 . A A . 152 HIS CD2  1 1 
        1  2412 1 1 152 HIS CE1  C  -84.173 -170.945 -47.196 1.00 . A A . 152 HIS CE1  1 1 
        1  2413 1 1 152 HIS CG   C  -85.077 -171.838 -45.397 1.00 . A A . 152 HIS CG   1 1 
        1  2414 1 1 152 HIS H    H  -83.869 -175.092 -44.114 1.00 . A A . 152 HIS H    1 1 
        1  2415 1 1 152 HIS HA   H  -86.536 -174.726 -44.188 1.00 . A A . 152 HIS HA   1 1 
        1  2416 1 1 152 HIS HB2  H  -87.013 -172.554 -45.047 1.00 . A A . 152 HIS HB2  1 1 
        1  2417 1 1 152 HIS HB3  H  -86.056 -172.304 -43.596 1.00 . A A . 152 HIS HB3  1 1 
        1  2418 1 1 152 HIS HD1  H  -85.745 -172.252 -47.354 1.00 . A A . 152 HIS HD1  1 1 
        1  2419 1 1 152 HIS HD2  H  -83.729 -170.867 -43.991 1.00 . A A . 152 HIS HD2  1 1 
        1  2420 1 1 152 HIS HE1  H  -83.974 -170.688 -48.226 1.00 . A A . 152 HIS HE1  1 1 
        1  2421 1 1 152 HIS HE2  H  -82.676 -169.979 -46.184 1.00 . A A . 152 HIS HE2  1 1 
        1  2422 1 1 152 HIS N    N  -84.532 -174.480 -43.741 1.00 . A A . 152 HIS N    1 1 
        1  2423 1 1 152 HIS ND1  N  -85.121 -171.755 -46.772 1.00 . A A . 152 HIS ND1  1 1 
        1  2424 1 1 152 HIS NE2  N  -83.509 -170.495 -46.145 1.00 . A A . 152 HIS NE2  1 1 
        1  2425 1 1 152 HIS O    O  -84.268 -175.158 -46.197 1.00 . A A . 152 HIS O    1 1 
        1  2426 1 1 152 HIS OXT  O  -86.247 -174.496 -46.870 1.00 . A A . 152 HIS OXT  1 1 
        2  2427 1 1   1 MET C    C  -71.799 -167.083 -38.574 1.00 . A A .   1 MET C    1 1 
        2  2428 1 1   1 MET CA   C  -73.152 -166.495 -38.946 1.00 . A A .   1 MET CA   1 1 
        2  2429 1 1   1 MET CB   C  -72.958 -165.216 -39.769 1.00 . A A .   1 MET CB   1 1 
        2  2430 1 1   1 MET CE   C  -71.005 -164.501 -43.389 1.00 . A A .   1 MET CE   1 1 
        2  2431 1 1   1 MET CG   C  -72.166 -165.428 -41.050 1.00 . A A .   1 MET CG   1 1 
        2  2432 1 1   1 MET H1   H  -74.089 -167.080 -37.182 1.00 . A A .   1 MET H1   1 1 
        2  2433 1 1   1 MET H2   H  -73.431 -165.518 -37.126 1.00 . A A .   1 MET H2   1 1 
        2  2434 1 1   1 MET H3   H  -74.861 -165.804 -37.980 1.00 . A A .   1 MET H3   1 1 
        2  2435 1 1   1 MET HA   H  -73.695 -167.218 -39.539 1.00 . A A .   1 MET HA   1 1 
        2  2436 1 1   1 MET HB2  H  -73.928 -164.821 -40.032 1.00 . A A .   1 MET HB2  1 1 
        2  2437 1 1   1 MET HB3  H  -72.436 -164.489 -39.164 1.00 . A A .   1 MET HB3  1 1 
        2  2438 1 1   1 MET HE1  H  -71.579 -165.243 -43.923 1.00 . A A .   1 MET HE1  1 1 
        2  2439 1 1   1 MET HE2  H  -70.780 -163.677 -44.049 1.00 . A A .   1 MET HE2  1 1 
        2  2440 1 1   1 MET HE3  H  -70.085 -164.943 -43.037 1.00 . A A .   1 MET HE3  1 1 
        2  2441 1 1   1 MET HG2  H  -71.191 -165.813 -40.794 1.00 . A A .   1 MET HG2  1 1 
        2  2442 1 1   1 MET HG3  H  -72.686 -166.146 -41.665 1.00 . A A .   1 MET HG3  1 1 
        2  2443 1 1   1 MET N    N  -73.939 -166.211 -37.727 1.00 . A A .   1 MET N    1 1 
        2  2444 1 1   1 MET O    O  -71.442 -168.170 -39.023 1.00 . A A .   1 MET O    1 1 
        2  2445 1 1   1 MET SD   S  -71.954 -163.905 -41.991 1.00 . A A .   1 MET SD   1 1 
        2  2446 1 1   2 SER C    C  -69.413 -166.254 -35.941 1.00 . A A .   2 SER C    1 1 
        2  2447 1 1   2 SER CA   C  -69.736 -166.821 -37.318 1.00 . A A .   2 SER CA   1 1 
        2  2448 1 1   2 SER CB   C  -68.666 -166.397 -38.332 1.00 . A A .   2 SER CB   1 1 
        2  2449 1 1   2 SER H    H  -71.399 -165.511 -37.397 1.00 . A A .   2 SER H    1 1 
        2  2450 1 1   2 SER HA   H  -69.759 -167.897 -37.255 1.00 . A A .   2 SER HA   1 1 
        2  2451 1 1   2 SER HB2  H  -68.592 -165.320 -38.346 1.00 . A A .   2 SER HB2  1 1 
        2  2452 1 1   2 SER HB3  H  -67.714 -166.819 -38.045 1.00 . A A .   2 SER HB3  1 1 
        2  2453 1 1   2 SER HG   H  -69.540 -167.640 -39.572 1.00 . A A .   2 SER HG   1 1 
        2  2454 1 1   2 SER N    N  -71.052 -166.366 -37.745 1.00 . A A .   2 SER N    1 1 
        2  2455 1 1   2 SER O    O  -69.342 -166.988 -34.959 1.00 . A A .   2 SER O    1 1 
        2  2456 1 1   2 SER OG   O  -68.992 -166.849 -39.636 1.00 . A A .   2 SER OG   1 1 
        2  2457 1 1   3 LEU C    C  -69.452 -162.820 -34.705 1.00 . A A .   3 LEU C    1 1 
        2  2458 1 1   3 LEU CA   C  -68.974 -164.263 -34.622 1.00 . A A .   3 LEU CA   1 1 
        2  2459 1 1   3 LEU CB   C  -67.481 -164.326 -34.264 1.00 . A A .   3 LEU CB   1 1 
        2  2460 1 1   3 LEU CD1  C  -67.857 -164.293 -31.776 1.00 . A A .   3 LEU CD1  1 1 
        2  2461 1 1   3 LEU CD2  C  -65.595 -163.772 -32.705 1.00 . A A .   3 LEU CD2  1 1 
        2  2462 1 1   3 LEU CG   C  -67.095 -163.666 -32.934 1.00 . A A .   3 LEU CG   1 1 
        2  2463 1 1   3 LEU H    H  -69.290 -164.411 -36.699 1.00 . A A .   3 LEU H    1 1 
        2  2464 1 1   3 LEU HA   H  -69.540 -164.769 -33.853 1.00 . A A .   3 LEU HA   1 1 
        2  2465 1 1   3 LEU HB2  H  -67.188 -165.364 -34.223 1.00 . A A .   3 LEU HB2  1 1 
        2  2466 1 1   3 LEU HB3  H  -66.925 -163.844 -35.053 1.00 . A A .   3 LEU HB3  1 1 
        2  2467 1 1   3 LEU HD11 H  -68.919 -164.166 -31.932 1.00 . A A .   3 LEU HD11 1 1 
        2  2468 1 1   3 LEU HD12 H  -67.624 -165.346 -31.718 1.00 . A A .   3 LEU HD12 1 1 
        2  2469 1 1   3 LEU HD13 H  -67.571 -163.809 -30.854 1.00 . A A .   3 LEU HD13 1 1 
        2  2470 1 1   3 LEU HD21 H  -65.308 -164.813 -32.678 1.00 . A A .   3 LEU HD21 1 1 
        2  2471 1 1   3 LEU HD22 H  -65.071 -163.275 -33.509 1.00 . A A .   3 LEU HD22 1 1 
        2  2472 1 1   3 LEU HD23 H  -65.341 -163.303 -31.766 1.00 . A A .   3 LEU HD23 1 1 
        2  2473 1 1   3 LEU HG   H  -67.354 -162.618 -32.974 1.00 . A A .   3 LEU HG   1 1 
        2  2474 1 1   3 LEU N    N  -69.236 -164.941 -35.878 1.00 . A A .   3 LEU N    1 1 
        2  2475 1 1   3 LEU O    O  -68.655 -161.881 -34.756 1.00 . A A .   3 LEU O    1 1 
        2  2476 1 1   4 GLU C    C  -71.678 -160.921 -33.341 1.00 . A A .   4 GLU C    1 1 
        2  2477 1 1   4 GLU CA   C  -71.360 -161.337 -34.772 1.00 . A A .   4 GLU CA   1 1 
        2  2478 1 1   4 GLU CB   C  -72.629 -161.310 -35.630 1.00 . A A .   4 GLU CB   1 1 
        2  2479 1 1   4 GLU CD   C  -73.490 -163.598 -36.296 1.00 . A A .   4 GLU CD   1 1 
        2  2480 1 1   4 GLU CG   C  -73.606 -162.438 -35.326 1.00 . A A .   4 GLU CG   1 1 
        2  2481 1 1   4 GLU H    H  -71.339 -163.447 -34.850 1.00 . A A .   4 GLU H    1 1 
        2  2482 1 1   4 GLU HA   H  -70.641 -160.644 -35.184 1.00 . A A .   4 GLU HA   1 1 
        2  2483 1 1   4 GLU HB2  H  -73.138 -160.372 -35.470 1.00 . A A .   4 GLU HB2  1 1 
        2  2484 1 1   4 GLU HB3  H  -72.347 -161.381 -36.670 1.00 . A A .   4 GLU HB3  1 1 
        2  2485 1 1   4 GLU HG2  H  -73.409 -162.804 -34.329 1.00 . A A .   4 GLU HG2  1 1 
        2  2486 1 1   4 GLU HG3  H  -74.611 -162.046 -35.371 1.00 . A A .   4 GLU HG3  1 1 
        2  2487 1 1   4 GLU N    N  -70.759 -162.656 -34.781 1.00 . A A .   4 GLU N    1 1 
        2  2488 1 1   4 GLU O    O  -72.064 -161.750 -32.516 1.00 . A A .   4 GLU O    1 1 
        2  2489 1 1   4 GLU OE1  O  -72.530 -164.398 -36.191 1.00 . A A .   4 GLU OE1  1 1 
        2  2490 1 1   4 GLU OE2  O  -74.366 -163.729 -37.171 1.00 . A A .   4 GLU OE2  1 1 
        2  2491 1 1   5 ILE C    C  -73.131 -158.469 -31.642 1.00 . A A .   5 ILE C    1 1 
        2  2492 1 1   5 ILE CA   C  -71.756 -159.131 -31.706 1.00 . A A .   5 ILE CA   1 1 
        2  2493 1 1   5 ILE CB   C  -70.669 -158.126 -31.264 1.00 . A A .   5 ILE CB   1 1 
        2  2494 1 1   5 ILE CD1  C  -68.147 -157.858 -30.953 1.00 . A A .   5 ILE CD1  1 1 
        2  2495 1 1   5 ILE CG1  C  -69.283 -158.780 -31.346 1.00 . A A .   5 ILE CG1  1 1 
        2  2496 1 1   5 ILE CG2  C  -70.946 -157.627 -29.850 1.00 . A A .   5 ILE CG2  1 1 
        2  2497 1 1   5 ILE H    H  -71.199 -159.026 -33.741 1.00 . A A .   5 ILE H    1 1 
        2  2498 1 1   5 ILE HA   H  -71.740 -159.969 -31.024 1.00 . A A .   5 ILE HA   1 1 
        2  2499 1 1   5 ILE HB   H  -70.701 -157.279 -31.932 1.00 . A A .   5 ILE HB   1 1 
        2  2500 1 1   5 ILE HD11 H  -68.282 -157.536 -29.930 1.00 . A A .   5 ILE HD11 1 1 
        2  2501 1 1   5 ILE HD12 H  -67.207 -158.384 -31.043 1.00 . A A .   5 ILE HD12 1 1 
        2  2502 1 1   5 ILE HD13 H  -68.142 -156.997 -31.605 1.00 . A A .   5 ILE HD13 1 1 
        2  2503 1 1   5 ILE HG12 H  -69.256 -159.637 -30.688 1.00 . A A .   5 ILE HG12 1 1 
        2  2504 1 1   5 ILE HG13 H  -69.108 -159.109 -32.360 1.00 . A A .   5 ILE HG13 1 1 
        2  2505 1 1   5 ILE HG21 H  -71.901 -157.122 -29.827 1.00 . A A .   5 ILE HG21 1 1 
        2  2506 1 1   5 ILE HG22 H  -70.965 -158.464 -29.169 1.00 . A A .   5 ILE HG22 1 1 
        2  2507 1 1   5 ILE HG23 H  -70.168 -156.938 -29.552 1.00 . A A .   5 ILE HG23 1 1 
        2  2508 1 1   5 ILE N    N  -71.500 -159.642 -33.045 1.00 . A A .   5 ILE N    1 1 
        2  2509 1 1   5 ILE O    O  -73.371 -157.456 -32.299 1.00 . A A .   5 ILE O    1 1 
        2  2510 1 1   6 PRO C    C  -75.479 -157.373 -29.724 1.00 . A A .   6 PRO C    1 1 
        2  2511 1 1   6 PRO CA   C  -75.421 -158.556 -30.695 1.00 . A A .   6 PRO CA   1 1 
        2  2512 1 1   6 PRO CB   C  -76.181 -159.768 -30.117 1.00 . A A .   6 PRO CB   1 1 
        2  2513 1 1   6 PRO CD   C  -73.869 -160.329 -30.157 1.00 . A A .   6 PRO CD   1 1 
        2  2514 1 1   6 PRO CG   C  -75.239 -160.921 -30.212 1.00 . A A .   6 PRO CG   1 1 
        2  2515 1 1   6 PRO HA   H  -75.866 -158.267 -31.632 1.00 . A A .   6 PRO HA   1 1 
        2  2516 1 1   6 PRO HB2  H  -76.451 -159.567 -29.091 1.00 . A A .   6 PRO HB2  1 1 
        2  2517 1 1   6 PRO HB3  H  -77.071 -159.945 -30.697 1.00 . A A .   6 PRO HB3  1 1 
        2  2518 1 1   6 PRO HD2  H  -73.569 -160.154 -29.133 1.00 . A A .   6 PRO HD2  1 1 
        2  2519 1 1   6 PRO HD3  H  -73.162 -160.966 -30.663 1.00 . A A .   6 PRO HD3  1 1 
        2  2520 1 1   6 PRO HG2  H  -75.395 -161.592 -29.380 1.00 . A A .   6 PRO HG2  1 1 
        2  2521 1 1   6 PRO HG3  H  -75.387 -161.441 -31.147 1.00 . A A .   6 PRO HG3  1 1 
        2  2522 1 1   6 PRO N    N  -74.058 -159.071 -30.880 1.00 . A A .   6 PRO N    1 1 
        2  2523 1 1   6 PRO O    O  -74.715 -156.416 -29.848 1.00 . A A .   6 PRO O    1 1 
        2  2524 1 1   7 GLU C    C  -75.318 -155.986 -27.099 1.00 . A A .   7 GLU C    1 1 
        2  2525 1 1   7 GLU CA   C  -76.624 -156.405 -27.771 1.00 . A A .   7 GLU CA   1 1 
        2  2526 1 1   7 GLU CB   C  -77.558 -156.921 -26.676 1.00 . A A .   7 GLU CB   1 1 
        2  2527 1 1   7 GLU CD   C  -79.670 -158.112 -26.057 1.00 . A A .   7 GLU CD   1 1 
        2  2528 1 1   7 GLU CG   C  -78.910 -157.410 -27.162 1.00 . A A .   7 GLU CG   1 1 
        2  2529 1 1   7 GLU H    H  -76.994 -158.235 -28.767 1.00 . A A .   7 GLU H    1 1 
        2  2530 1 1   7 GLU HA   H  -77.074 -155.550 -28.248 1.00 . A A .   7 GLU HA   1 1 
        2  2531 1 1   7 GLU HB2  H  -77.072 -157.740 -26.168 1.00 . A A .   7 GLU HB2  1 1 
        2  2532 1 1   7 GLU HB3  H  -77.725 -156.124 -25.965 1.00 . A A .   7 GLU HB3  1 1 
        2  2533 1 1   7 GLU HG2  H  -79.489 -156.563 -27.502 1.00 . A A .   7 GLU HG2  1 1 
        2  2534 1 1   7 GLU HG3  H  -78.761 -158.102 -27.977 1.00 . A A .   7 GLU HG3  1 1 
        2  2535 1 1   7 GLU N    N  -76.416 -157.447 -28.780 1.00 . A A .   7 GLU N    1 1 
        2  2536 1 1   7 GLU O    O  -74.511 -156.829 -26.722 1.00 . A A .   7 GLU O    1 1 
        2  2537 1 1   7 GLU OE1  O  -80.092 -157.437 -25.095 1.00 . A A .   7 GLU OE1  1 1 
        2  2538 1 1   7 GLU OE2  O  -79.797 -159.346 -26.113 1.00 . A A .   7 GLU OE2  1 1 
        2  2539 1 1   8 ASP C    C  -74.380 -154.262 -24.646 1.00 . A A .   8 ASP C    1 1 
        2  2540 1 1   8 ASP CA   C  -74.008 -154.198 -26.125 1.00 . A A .   8 ASP CA   1 1 
        2  2541 1 1   8 ASP CB   C  -73.621 -152.772 -26.530 1.00 . A A .   8 ASP CB   1 1 
        2  2542 1 1   8 ASP CG   C  -72.412 -152.259 -25.766 1.00 . A A .   8 ASP CG   1 1 
        2  2543 1 1   8 ASP H    H  -75.743 -154.047 -27.327 1.00 . A A .   8 ASP H    1 1 
        2  2544 1 1   8 ASP HA   H  -73.168 -154.857 -26.299 1.00 . A A .   8 ASP HA   1 1 
        2  2545 1 1   8 ASP HB2  H  -73.389 -152.755 -27.584 1.00 . A A .   8 ASP HB2  1 1 
        2  2546 1 1   8 ASP HB3  H  -74.453 -152.112 -26.337 1.00 . A A .   8 ASP HB3  1 1 
        2  2547 1 1   8 ASP N    N  -75.129 -154.688 -26.918 1.00 . A A .   8 ASP N    1 1 
        2  2548 1 1   8 ASP O    O  -74.744 -153.260 -24.032 1.00 . A A .   8 ASP O    1 1 
        2  2549 1 1   8 ASP OD1  O  -71.337 -152.888 -25.865 1.00 . A A .   8 ASP OD1  1 1 
        2  2550 1 1   8 ASP OD2  O  -72.535 -151.221 -25.084 1.00 . A A .   8 ASP OD2  1 1 
        2  2551 1 1   9 LYS C    C  -74.710 -157.268 -22.529 1.00 . A A .   9 LYS C    1 1 
        2  2552 1 1   9 LYS CA   C  -74.752 -155.762 -22.749 1.00 . A A .   9 LYS CA   1 1 
        2  2553 1 1   9 LYS CB   C  -76.162 -155.224 -22.479 1.00 . A A .   9 LYS CB   1 1 
        2  2554 1 1   9 LYS CD   C  -77.419 -156.809 -20.946 1.00 . A A .   9 LYS CD   1 1 
        2  2555 1 1   9 LYS CE   C  -78.666 -156.866 -21.829 1.00 . A A .   9 LYS CE   1 1 
        2  2556 1 1   9 LYS CG   C  -76.659 -155.487 -21.075 1.00 . A A .   9 LYS CG   1 1 
        2  2557 1 1   9 LYS H    H  -74.083 -156.228 -24.669 1.00 . A A .   9 LYS H    1 1 
        2  2558 1 1   9 LYS HA   H  -74.047 -155.282 -22.087 1.00 . A A .   9 LYS HA   1 1 
        2  2559 1 1   9 LYS HB2  H  -76.163 -154.156 -22.643 1.00 . A A .   9 LYS HB2  1 1 
        2  2560 1 1   9 LYS HB3  H  -76.848 -155.686 -23.173 1.00 . A A .   9 LYS HB3  1 1 
        2  2561 1 1   9 LYS HD2  H  -76.761 -157.616 -21.230 1.00 . A A .   9 LYS HD2  1 1 
        2  2562 1 1   9 LYS HD3  H  -77.716 -156.938 -19.916 1.00 . A A .   9 LYS HD3  1 1 
        2  2563 1 1   9 LYS HE2  H  -79.274 -157.702 -21.514 1.00 . A A .   9 LYS HE2  1 1 
        2  2564 1 1   9 LYS HE3  H  -79.224 -155.950 -21.700 1.00 . A A .   9 LYS HE3  1 1 
        2  2565 1 1   9 LYS HG2  H  -75.799 -155.524 -20.428 1.00 . A A .   9 LYS HG2  1 1 
        2  2566 1 1   9 LYS HG3  H  -77.302 -154.676 -20.779 1.00 . A A .   9 LYS HG3  1 1 
        2  2567 1 1   9 LYS HZ1  H  -77.717 -157.858 -23.408 1.00 . A A .   9 LYS HZ1  1 1 
        2  2568 1 1   9 LYS HZ2  H  -79.209 -157.170 -23.835 1.00 . A A .   9 LYS HZ2  1 1 
        2  2569 1 1   9 LYS HZ3  H  -77.844 -156.187 -23.627 1.00 . A A .   9 LYS HZ3  1 1 
        2  2570 1 1   9 LYS N    N  -74.363 -155.482 -24.114 1.00 . A A .   9 LYS N    1 1 
        2  2571 1 1   9 LYS NZ   N  -78.334 -157.032 -23.272 1.00 . A A .   9 LYS NZ   1 1 
        2  2572 1 1   9 LYS O    O  -75.362 -158.013 -23.265 1.00 . A A .   9 LYS O    1 1 
        2  2573 1 1  10 ILE C    C  -75.086 -159.889 -21.169 1.00 . A A .  10 ILE C    1 1 
        2  2574 1 1  10 ILE CA   C  -73.761 -159.123 -21.221 1.00 . A A .  10 ILE CA   1 1 
        2  2575 1 1  10 ILE CB   C  -73.010 -159.318 -19.884 1.00 . A A .  10 ILE CB   1 1 
        2  2576 1 1  10 ILE CD1  C  -70.737 -158.898 -20.978 1.00 . A A .  10 ILE CD1  1 1 
        2  2577 1 1  10 ILE CG1  C  -71.703 -158.513 -19.877 1.00 . A A .  10 ILE CG1  1 1 
        2  2578 1 1  10 ILE CG2  C  -72.728 -160.795 -19.634 1.00 . A A .  10 ILE CG2  1 1 
        2  2579 1 1  10 ILE H    H  -73.522 -157.037 -20.942 1.00 . A A .  10 ILE H    1 1 
        2  2580 1 1  10 ILE HA   H  -73.151 -159.539 -22.011 1.00 . A A .  10 ILE HA   1 1 
        2  2581 1 1  10 ILE HB   H  -73.645 -158.962 -19.087 1.00 . A A .  10 ILE HB   1 1 
        2  2582 1 1  10 ILE HD11 H  -70.463 -159.938 -20.870 1.00 . A A .  10 ILE HD11 1 1 
        2  2583 1 1  10 ILE HD12 H  -71.207 -158.749 -21.938 1.00 . A A .  10 ILE HD12 1 1 
        2  2584 1 1  10 ILE HD13 H  -69.851 -158.285 -20.912 1.00 . A A .  10 ILE HD13 1 1 
        2  2585 1 1  10 ILE HG12 H  -71.936 -157.466 -19.994 1.00 . A A .  10 ILE HG12 1 1 
        2  2586 1 1  10 ILE HG13 H  -71.205 -158.661 -18.930 1.00 . A A .  10 ILE HG13 1 1 
        2  2587 1 1  10 ILE HG21 H  -73.661 -161.338 -19.590 1.00 . A A .  10 ILE HG21 1 1 
        2  2588 1 1  10 ILE HG22 H  -72.121 -161.187 -20.437 1.00 . A A .  10 ILE HG22 1 1 
        2  2589 1 1  10 ILE HG23 H  -72.201 -160.909 -18.698 1.00 . A A .  10 ILE HG23 1 1 
        2  2590 1 1  10 ILE N    N  -73.961 -157.698 -21.513 1.00 . A A .  10 ILE N    1 1 
        2  2591 1 1  10 ILE O    O  -75.835 -159.780 -20.197 1.00 . A A .  10 ILE O    1 1 
        2  2592 1 1  11 LYS C    C  -76.785 -161.609 -23.947 1.00 . A A .  11 LYS C    1 1 
        2  2593 1 1  11 LYS CA   C  -76.553 -161.447 -22.448 1.00 . A A .  11 LYS CA   1 1 
        2  2594 1 1  11 LYS CB   C  -77.801 -160.800 -21.840 1.00 . A A .  11 LYS CB   1 1 
        2  2595 1 1  11 LYS CD   C  -80.317 -161.009 -21.727 1.00 . A A .  11 LYS CD   1 1 
        2  2596 1 1  11 LYS CE   C  -80.520 -160.205 -23.005 1.00 . A A .  11 LYS CE   1 1 
        2  2597 1 1  11 LYS CG   C  -78.988 -161.751 -21.740 1.00 . A A .  11 LYS CG   1 1 
        2  2598 1 1  11 LYS H    H  -74.650 -160.674 -22.944 1.00 . A A .  11 LYS H    1 1 
        2  2599 1 1  11 LYS HA   H  -76.390 -162.416 -22.011 1.00 . A A .  11 LYS HA   1 1 
        2  2600 1 1  11 LYS HB2  H  -77.557 -160.449 -20.851 1.00 . A A .  11 LYS HB2  1 1 
        2  2601 1 1  11 LYS HB3  H  -78.087 -159.958 -22.451 1.00 . A A .  11 LYS HB3  1 1 
        2  2602 1 1  11 LYS HD2  H  -81.118 -161.727 -21.636 1.00 . A A .  11 LYS HD2  1 1 
        2  2603 1 1  11 LYS HD3  H  -80.335 -160.337 -20.882 1.00 . A A .  11 LYS HD3  1 1 
        2  2604 1 1  11 LYS HE2  H  -81.524 -159.810 -23.009 1.00 . A A .  11 LYS HE2  1 1 
        2  2605 1 1  11 LYS HE3  H  -79.813 -159.387 -23.015 1.00 . A A .  11 LYS HE3  1 1 
        2  2606 1 1  11 LYS HG2  H  -78.971 -162.419 -22.587 1.00 . A A .  11 LYS HG2  1 1 
        2  2607 1 1  11 LYS HG3  H  -78.898 -162.325 -20.828 1.00 . A A .  11 LYS HG3  1 1 
        2  2608 1 1  11 LYS HZ1  H  -81.073 -161.740 -24.316 1.00 . A A .  11 LYS HZ1  1 1 
        2  2609 1 1  11 LYS HZ2  H  -80.334 -160.419 -25.082 1.00 . A A .  11 LYS HZ2  1 1 
        2  2610 1 1  11 LYS HZ3  H  -79.403 -161.522 -24.190 1.00 . A A .  11 LYS HZ3  1 1 
        2  2611 1 1  11 LYS N    N  -75.339 -160.641 -22.245 1.00 . A A .  11 LYS N    1 1 
        2  2612 1 1  11 LYS NZ   N  -80.322 -161.031 -24.228 1.00 . A A .  11 LYS NZ   1 1 
        2  2613 1 1  11 LYS O    O  -77.784 -162.179 -24.390 1.00 . A A .  11 LYS O    1 1 
        2  2614 1 1  12 GLU C    C  -75.770 -162.384 -26.805 1.00 . A A .  12 GLU C    1 1 
        2  2615 1 1  12 GLU CA   C  -75.955 -161.028 -26.161 1.00 . A A .  12 GLU CA   1 1 
        2  2616 1 1  12 GLU CB   C  -74.940 -160.028 -26.738 1.00 . A A .  12 GLU CB   1 1 
        2  2617 1 1  12 GLU CD   C  -73.047 -160.824 -25.222 1.00 . A A .  12 GLU CD   1 1 
        2  2618 1 1  12 GLU CG   C  -73.799 -159.640 -25.795 1.00 . A A .  12 GLU CG   1 1 
        2  2619 1 1  12 GLU H    H  -75.009 -160.797 -24.288 1.00 . A A .  12 GLU H    1 1 
        2  2620 1 1  12 GLU HA   H  -76.940 -160.691 -26.381 1.00 . A A .  12 GLU HA   1 1 
        2  2621 1 1  12 GLU HB2  H  -74.504 -160.457 -27.626 1.00 . A A .  12 GLU HB2  1 1 
        2  2622 1 1  12 GLU HB3  H  -75.468 -159.126 -27.014 1.00 . A A .  12 GLU HB3  1 1 
        2  2623 1 1  12 GLU HG2  H  -73.099 -159.026 -26.340 1.00 . A A .  12 GLU HG2  1 1 
        2  2624 1 1  12 GLU HG3  H  -74.210 -159.067 -24.977 1.00 . A A .  12 GLU HG3  1 1 
        2  2625 1 1  12 GLU N    N  -75.842 -161.105 -24.711 1.00 . A A .  12 GLU N    1 1 
        2  2626 1 1  12 GLU O    O  -76.285 -162.656 -27.888 1.00 . A A .  12 GLU O    1 1 
        2  2627 1 1  12 GLU OE1  O  -72.226 -161.418 -25.940 1.00 . A A .  12 GLU OE1  1 1 
        2  2628 1 1  12 GLU OE2  O  -73.301 -161.160 -24.042 1.00 . A A .  12 GLU OE2  1 1 
        2  2629 1 1  13 ALA C    C  -75.925 -165.500 -26.590 1.00 . A A .  13 ALA C    1 1 
        2  2630 1 1  13 ALA CA   C  -74.726 -164.554 -26.613 1.00 . A A .  13 ALA CA   1 1 
        2  2631 1 1  13 ALA CB   C  -73.571 -165.142 -25.816 1.00 . A A .  13 ALA CB   1 1 
        2  2632 1 1  13 ALA H    H  -74.762 -162.959 -25.221 1.00 . A A .  13 ALA H    1 1 
        2  2633 1 1  13 ALA HA   H  -74.400 -164.435 -27.636 1.00 . A A .  13 ALA HA   1 1 
        2  2634 1 1  13 ALA HB1  H  -73.274 -166.083 -26.254 1.00 . A A .  13 ALA HB1  1 1 
        2  2635 1 1  13 ALA HB2  H  -72.736 -164.457 -25.834 1.00 . A A .  13 ALA HB2  1 1 
        2  2636 1 1  13 ALA HB3  H  -73.883 -165.303 -24.795 1.00 . A A .  13 ALA HB3  1 1 
        2  2637 1 1  13 ALA N    N  -75.069 -163.235 -26.106 1.00 . A A .  13 ALA N    1 1 
        2  2638 1 1  13 ALA O    O  -75.806 -166.674 -26.941 1.00 . A A .  13 ALA O    1 1 
        2  2639 1 1  14 SER C    C  -79.529 -164.976 -26.427 1.00 . A A .  14 SER C    1 1 
        2  2640 1 1  14 SER CA   C  -78.285 -165.808 -26.145 1.00 . A A .  14 SER CA   1 1 
        2  2641 1 1  14 SER CB   C  -78.434 -166.514 -24.810 1.00 . A A .  14 SER CB   1 1 
        2  2642 1 1  14 SER H    H  -77.121 -164.062 -25.882 1.00 . A A .  14 SER H    1 1 
        2  2643 1 1  14 SER HA   H  -78.191 -166.555 -26.920 1.00 . A A .  14 SER HA   1 1 
        2  2644 1 1  14 SER HB2  H  -78.544 -165.776 -24.032 1.00 . A A .  14 SER HB2  1 1 
        2  2645 1 1  14 SER HB3  H  -79.313 -167.136 -24.845 1.00 . A A .  14 SER HB3  1 1 
        2  2646 1 1  14 SER HG   H  -76.699 -167.298 -25.280 1.00 . A A .  14 SER HG   1 1 
        2  2647 1 1  14 SER N    N  -77.080 -164.997 -26.171 1.00 . A A .  14 SER N    1 1 
        2  2648 1 1  14 SER O    O  -80.275 -164.627 -25.511 1.00 . A A .  14 SER O    1 1 
        2  2649 1 1  14 SER OG   O  -77.304 -167.321 -24.527 1.00 . A A .  14 SER OG   1 1 
        2  2650 1 1  15 ILE C    C  -81.413 -162.835 -27.376 1.00 . A A .  15 ILE C    1 1 
        2  2651 1 1  15 ILE CA   C  -80.892 -163.983 -28.260 1.00 . A A .  15 ILE CA   1 1 
        2  2652 1 1  15 ILE CB   C  -82.034 -165.002 -28.522 1.00 . A A .  15 ILE CB   1 1 
        2  2653 1 1  15 ILE CD1  C  -84.036 -166.036 -27.341 1.00 . A A .  15 ILE CD1  1 1 
        2  2654 1 1  15 ILE CG1  C  -82.637 -165.494 -27.203 1.00 . A A .  15 ILE CG1  1 1 
        2  2655 1 1  15 ILE CG2  C  -81.503 -166.181 -29.339 1.00 . A A .  15 ILE CG2  1 1 
        2  2656 1 1  15 ILE H    H  -78.974 -164.876 -28.317 1.00 . A A .  15 ILE H    1 1 
        2  2657 1 1  15 ILE HA   H  -80.611 -163.567 -29.214 1.00 . A A .  15 ILE HA   1 1 
        2  2658 1 1  15 ILE HB   H  -82.799 -164.512 -29.109 1.00 . A A .  15 ILE HB   1 1 
        2  2659 1 1  15 ILE HD11 H  -84.401 -166.345 -26.374 1.00 . A A .  15 ILE HD11 1 1 
        2  2660 1 1  15 ILE HD12 H  -84.678 -165.266 -27.740 1.00 . A A .  15 ILE HD12 1 1 
        2  2661 1 1  15 ILE HD13 H  -84.028 -166.883 -28.012 1.00 . A A .  15 ILE HD13 1 1 
        2  2662 1 1  15 ILE HG12 H  -82.016 -166.279 -26.800 1.00 . A A .  15 ILE HG12 1 1 
        2  2663 1 1  15 ILE HG13 H  -82.668 -164.673 -26.504 1.00 . A A .  15 ILE HG13 1 1 
        2  2664 1 1  15 ILE HG21 H  -81.138 -165.825 -30.291 1.00 . A A .  15 ILE HG21 1 1 
        2  2665 1 1  15 ILE HG22 H  -80.699 -166.661 -28.802 1.00 . A A .  15 ILE HG22 1 1 
        2  2666 1 1  15 ILE HG23 H  -82.300 -166.894 -29.505 1.00 . A A .  15 ILE HG23 1 1 
        2  2667 1 1  15 ILE N    N  -79.697 -164.652 -27.708 1.00 . A A .  15 ILE N    1 1 
        2  2668 1 1  15 ILE O    O  -80.674 -162.265 -26.574 1.00 . A A .  15 ILE O    1 1 
        2  2669 1 1  16 ILE C    C  -84.565 -162.080 -26.067 1.00 . A A .  16 ILE C    1 1 
        2  2670 1 1  16 ILE CA   C  -83.329 -161.474 -26.719 1.00 . A A .  16 ILE CA   1 1 
        2  2671 1 1  16 ILE CB   C  -83.741 -160.210 -27.510 1.00 . A A .  16 ILE CB   1 1 
        2  2672 1 1  16 ILE CD1  C  -82.851 -158.447 -29.122 1.00 . A A .  16 ILE CD1  1 1 
        2  2673 1 1  16 ILE CG1  C  -82.518 -159.577 -28.173 1.00 . A A .  16 ILE CG1  1 1 
        2  2674 1 1  16 ILE CG2  C  -84.412 -159.207 -26.585 1.00 . A A .  16 ILE CG2  1 1 
        2  2675 1 1  16 ILE H    H  -83.188 -162.874 -28.294 1.00 . A A .  16 ILE H    1 1 
        2  2676 1 1  16 ILE HA   H  -82.630 -161.183 -25.946 1.00 . A A .  16 ILE HA   1 1 
        2  2677 1 1  16 ILE HB   H  -84.458 -160.493 -28.269 1.00 . A A .  16 ILE HB   1 1 
        2  2678 1 1  16 ILE HD11 H  -83.383 -157.674 -28.587 1.00 . A A .  16 ILE HD11 1 1 
        2  2679 1 1  16 ILE HD12 H  -81.938 -158.040 -29.531 1.00 . A A .  16 ILE HD12 1 1 
        2  2680 1 1  16 ILE HD13 H  -83.469 -158.822 -29.925 1.00 . A A .  16 ILE HD13 1 1 
        2  2681 1 1  16 ILE HG12 H  -81.874 -159.179 -27.403 1.00 . A A .  16 ILE HG12 1 1 
        2  2682 1 1  16 ILE HG13 H  -81.984 -160.335 -28.728 1.00 . A A .  16 ILE HG13 1 1 
        2  2683 1 1  16 ILE HG21 H  -85.281 -159.663 -26.131 1.00 . A A .  16 ILE HG21 1 1 
        2  2684 1 1  16 ILE HG22 H  -83.718 -158.909 -25.814 1.00 . A A .  16 ILE HG22 1 1 
        2  2685 1 1  16 ILE HG23 H  -84.715 -158.342 -27.154 1.00 . A A .  16 ILE HG23 1 1 
        2  2686 1 1  16 ILE N    N  -82.677 -162.466 -27.567 1.00 . A A .  16 ILE N    1 1 
        2  2687 1 1  16 ILE O    O  -85.588 -162.257 -26.718 1.00 . A A .  16 ILE O    1 1 
        2  2688 1 1  17 ASP C    C  -86.175 -161.937 -23.131 1.00 . A A .  17 ASP C    1 1 
        2  2689 1 1  17 ASP CA   C  -85.576 -162.990 -24.053 1.00 . A A .  17 ASP CA   1 1 
        2  2690 1 1  17 ASP CB   C  -85.123 -164.205 -23.230 1.00 . A A .  17 ASP CB   1 1 
        2  2691 1 1  17 ASP CG   C  -86.285 -165.000 -22.645 1.00 . A A .  17 ASP CG   1 1 
        2  2692 1 1  17 ASP H    H  -83.607 -162.277 -24.330 1.00 . A A .  17 ASP H    1 1 
        2  2693 1 1  17 ASP HA   H  -86.323 -163.300 -24.767 1.00 . A A .  17 ASP HA   1 1 
        2  2694 1 1  17 ASP HB2  H  -84.549 -164.863 -23.865 1.00 . A A .  17 ASP HB2  1 1 
        2  2695 1 1  17 ASP HB3  H  -84.499 -163.864 -22.416 1.00 . A A .  17 ASP HB3  1 1 
        2  2696 1 1  17 ASP N    N  -84.455 -162.419 -24.790 1.00 . A A .  17 ASP N    1 1 
        2  2697 1 1  17 ASP O    O  -85.453 -161.260 -22.394 1.00 . A A .  17 ASP O    1 1 
        2  2698 1 1  17 ASP OD1  O  -87.286 -164.393 -22.214 1.00 . A A .  17 ASP OD1  1 1 
        2  2699 1 1  17 ASP OD2  O  -86.200 -166.242 -22.608 1.00 . A A .  17 ASP OD2  1 1 
        2  2700 1 1  18 ILE C    C  -89.147 -161.617 -21.397 1.00 . A A .  18 ILE C    1 1 
        2  2701 1 1  18 ILE CA   C  -88.195 -160.862 -22.322 1.00 . A A .  18 ILE CA   1 1 
        2  2702 1 1  18 ILE CB   C  -89.000 -159.846 -23.153 1.00 . A A .  18 ILE CB   1 1 
        2  2703 1 1  18 ILE CD1  C  -88.778 -158.138 -25.040 1.00 . A A .  18 ILE CD1  1 1 
        2  2704 1 1  18 ILE CG1  C  -88.116 -159.248 -24.251 1.00 . A A .  18 ILE CG1  1 1 
        2  2705 1 1  18 ILE CG2  C  -89.563 -158.753 -22.254 1.00 . A A .  18 ILE CG2  1 1 
        2  2706 1 1  18 ILE H    H  -88.000 -162.334 -23.814 1.00 . A A .  18 ILE H    1 1 
        2  2707 1 1  18 ILE HA   H  -87.466 -160.324 -21.729 1.00 . A A .  18 ILE HA   1 1 
        2  2708 1 1  18 ILE HB   H  -89.826 -160.371 -23.609 1.00 . A A .  18 ILE HB   1 1 
        2  2709 1 1  18 ILE HD11 H  -89.675 -158.515 -25.508 1.00 . A A .  18 ILE HD11 1 1 
        2  2710 1 1  18 ILE HD12 H  -89.031 -157.325 -24.377 1.00 . A A .  18 ILE HD12 1 1 
        2  2711 1 1  18 ILE HD13 H  -88.098 -157.784 -25.802 1.00 . A A .  18 ILE HD13 1 1 
        2  2712 1 1  18 ILE HG12 H  -87.220 -158.850 -23.802 1.00 . A A .  18 ILE HG12 1 1 
        2  2713 1 1  18 ILE HG13 H  -87.844 -160.030 -24.945 1.00 . A A .  18 ILE HG13 1 1 
        2  2714 1 1  18 ILE HG21 H  -90.128 -158.052 -22.850 1.00 . A A .  18 ILE HG21 1 1 
        2  2715 1 1  18 ILE HG22 H  -90.207 -159.196 -21.511 1.00 . A A .  18 ILE HG22 1 1 
        2  2716 1 1  18 ILE HG23 H  -88.751 -158.235 -21.764 1.00 . A A .  18 ILE HG23 1 1 
        2  2717 1 1  18 ILE N    N  -87.488 -161.793 -23.183 1.00 . A A .  18 ILE N    1 1 
        2  2718 1 1  18 ILE O    O  -90.026 -162.341 -21.862 1.00 . A A .  18 ILE O    1 1 
        2  2719 1 1  19 GLN C    C  -90.913 -161.219 -18.613 1.00 . A A .  19 GLN C    1 1 
        2  2720 1 1  19 GLN CA   C  -89.806 -162.143 -19.116 1.00 . A A .  19 GLN CA   1 1 
        2  2721 1 1  19 GLN CB   C  -88.987 -162.630 -17.909 1.00 . A A .  19 GLN CB   1 1 
        2  2722 1 1  19 GLN CD   C  -86.607 -162.948 -18.749 1.00 . A A .  19 GLN CD   1 1 
        2  2723 1 1  19 GLN CG   C  -87.866 -163.617 -18.226 1.00 . A A .  19 GLN CG   1 1 
        2  2724 1 1  19 GLN H    H  -88.248 -160.871 -19.775 1.00 . A A .  19 GLN H    1 1 
        2  2725 1 1  19 GLN HA   H  -90.256 -162.995 -19.604 1.00 . A A .  19 GLN HA   1 1 
        2  2726 1 1  19 GLN HB2  H  -88.545 -161.772 -17.429 1.00 . A A .  19 GLN HB2  1 1 
        2  2727 1 1  19 GLN HB3  H  -89.662 -163.105 -17.211 1.00 . A A .  19 GLN HB3  1 1 
        2  2728 1 1  19 GLN HE21 H  -87.131 -163.346 -20.627 1.00 . A A .  19 GLN HE21 1 1 
        2  2729 1 1  19 GLN HE22 H  -85.638 -162.495 -20.416 1.00 . A A .  19 GLN HE22 1 1 
        2  2730 1 1  19 GLN HG2  H  -87.617 -164.157 -17.325 1.00 . A A .  19 GLN HG2  1 1 
        2  2731 1 1  19 GLN HG3  H  -88.221 -164.313 -18.971 1.00 . A A .  19 GLN HG3  1 1 
        2  2732 1 1  19 GLN N    N  -88.965 -161.458 -20.091 1.00 . A A .  19 GLN N    1 1 
        2  2733 1 1  19 GLN NE2  N  -86.440 -162.926 -20.059 1.00 . A A .  19 GLN NE2  1 1 
        2  2734 1 1  19 GLN O    O  -90.669 -160.354 -17.773 1.00 . A A .  19 GLN O    1 1 
        2  2735 1 1  19 GLN OE1  O  -85.768 -162.495 -17.975 1.00 . A A .  19 GLN OE1  1 1 
        2  2736 1 1  20 LEU C    C  -94.447 -161.534 -18.392 1.00 . A A .  20 LEU C    1 1 
        2  2737 1 1  20 LEU CA   C  -93.271 -160.612 -18.676 1.00 . A A .  20 LEU CA   1 1 
        2  2738 1 1  20 LEU CB   C  -93.687 -159.585 -19.730 1.00 . A A .  20 LEU CB   1 1 
        2  2739 1 1  20 LEU CD1  C  -93.057 -157.876 -21.449 1.00 . A A .  20 LEU CD1  1 1 
        2  2740 1 1  20 LEU CD2  C  -92.117 -157.715 -19.142 1.00 . A A .  20 LEU CD2  1 1 
        2  2741 1 1  20 LEU CG   C  -92.576 -158.664 -20.240 1.00 . A A .  20 LEU CG   1 1 
        2  2742 1 1  20 LEU H    H  -92.252 -162.076 -19.827 1.00 . A A .  20 LEU H    1 1 
        2  2743 1 1  20 LEU HA   H  -92.993 -160.100 -17.766 1.00 . A A .  20 LEU HA   1 1 
        2  2744 1 1  20 LEU HB2  H  -94.103 -160.118 -20.567 1.00 . A A .  20 LEU HB2  1 1 
        2  2745 1 1  20 LEU HB3  H  -94.464 -158.967 -19.304 1.00 . A A .  20 LEU HB3  1 1 
        2  2746 1 1  20 LEU HD11 H  -93.917 -157.282 -21.173 1.00 . A A .  20 LEU HD11 1 1 
        2  2747 1 1  20 LEU HD12 H  -92.266 -157.225 -21.792 1.00 . A A .  20 LEU HD12 1 1 
        2  2748 1 1  20 LEU HD13 H  -93.330 -158.559 -22.239 1.00 . A A .  20 LEU HD13 1 1 
        2  2749 1 1  20 LEU HD21 H  -91.335 -157.075 -19.523 1.00 . A A .  20 LEU HD21 1 1 
        2  2750 1 1  20 LEU HD22 H  -92.952 -157.109 -18.817 1.00 . A A .  20 LEU HD22 1 1 
        2  2751 1 1  20 LEU HD23 H  -91.741 -158.286 -18.307 1.00 . A A .  20 LEU HD23 1 1 
        2  2752 1 1  20 LEU HG   H  -91.731 -159.263 -20.546 1.00 . A A .  20 LEU HG   1 1 
        2  2753 1 1  20 LEU N    N  -92.123 -161.397 -19.127 1.00 . A A .  20 LEU N    1 1 
        2  2754 1 1  20 LEU O    O  -94.525 -162.626 -18.942 1.00 . A A .  20 LEU O    1 1 
        2  2755 1 1  21 LYS C    C  -97.642 -161.634 -18.217 1.00 . A A .  21 LYS C    1 1 
        2  2756 1 1  21 LYS CA   C  -96.531 -161.896 -17.224 1.00 . A A .  21 LYS CA   1 1 
        2  2757 1 1  21 LYS CB   C  -97.064 -161.592 -15.833 1.00 . A A .  21 LYS CB   1 1 
        2  2758 1 1  21 LYS CD   C  -96.801 -161.692 -13.364 1.00 . A A .  21 LYS CD   1 1 
        2  2759 1 1  21 LYS CE   C  -96.028 -162.363 -12.248 1.00 . A A .  21 LYS CE   1 1 
        2  2760 1 1  21 LYS CG   C  -96.112 -161.869 -14.704 1.00 . A A .  21 LYS CG   1 1 
        2  2761 1 1  21 LYS H    H  -95.255 -160.224 -17.129 1.00 . A A .  21 LYS H    1 1 
        2  2762 1 1  21 LYS HA   H  -96.255 -162.936 -17.277 1.00 . A A .  21 LYS HA   1 1 
        2  2763 1 1  21 LYS HB2  H  -97.323 -160.569 -15.789 1.00 . A A .  21 LYS HB2  1 1 
        2  2764 1 1  21 LYS HB3  H  -97.949 -162.178 -15.673 1.00 . A A .  21 LYS HB3  1 1 
        2  2765 1 1  21 LYS HD2  H  -96.882 -160.637 -13.146 1.00 . A A .  21 LYS HD2  1 1 
        2  2766 1 1  21 LYS HD3  H  -97.790 -162.127 -13.418 1.00 . A A .  21 LYS HD3  1 1 
        2  2767 1 1  21 LYS HE2  H  -95.044 -161.927 -12.201 1.00 . A A .  21 LYS HE2  1 1 
        2  2768 1 1  21 LYS HE3  H  -96.545 -162.195 -11.317 1.00 . A A .  21 LYS HE3  1 1 
        2  2769 1 1  21 LYS HG2  H  -95.750 -162.880 -14.790 1.00 . A A .  21 LYS HG2  1 1 
        2  2770 1 1  21 LYS HG3  H  -95.282 -161.179 -14.766 1.00 . A A .  21 LYS HG3  1 1 
        2  2771 1 1  21 LYS HZ1  H  -95.531 -164.293 -11.622 1.00 . A A .  21 LYS HZ1  1 1 
        2  2772 1 1  21 LYS HZ2  H  -96.827 -164.238 -12.716 1.00 . A A .  21 LYS HZ2  1 1 
        2  2773 1 1  21 LYS HZ3  H  -95.237 -164.005 -13.264 1.00 . A A .  21 LYS HZ3  1 1 
        2  2774 1 1  21 LYS N    N  -95.360 -161.099 -17.539 1.00 . A A .  21 LYS N    1 1 
        2  2775 1 1  21 LYS NZ   N  -95.897 -163.827 -12.475 1.00 . A A .  21 LYS NZ   1 1 
        2  2776 1 1  21 LYS O    O  -97.749 -160.538 -18.775 1.00 . A A .  21 LYS O    1 1 
        2  2777 1 1  22 ASP C    C -100.793 -161.952 -18.435 1.00 . A A .  22 ASP C    1 1 
        2  2778 1 1  22 ASP CA   C  -99.638 -162.511 -19.260 1.00 . A A .  22 ASP CA   1 1 
        2  2779 1 1  22 ASP CB   C -100.016 -163.862 -19.902 1.00 . A A .  22 ASP CB   1 1 
        2  2780 1 1  22 ASP CG   C -101.061 -164.638 -19.120 1.00 . A A .  22 ASP CG   1 1 
        2  2781 1 1  22 ASP H    H  -98.277 -163.508 -17.988 1.00 . A A .  22 ASP H    1 1 
        2  2782 1 1  22 ASP HA   H  -99.402 -161.808 -20.040 1.00 . A A .  22 ASP HA   1 1 
        2  2783 1 1  22 ASP HB2  H -100.405 -163.681 -20.891 1.00 . A A .  22 ASP HB2  1 1 
        2  2784 1 1  22 ASP HB3  H  -99.127 -164.472 -19.980 1.00 . A A .  22 ASP HB3  1 1 
        2  2785 1 1  22 ASP N    N  -98.466 -162.644 -18.419 1.00 . A A .  22 ASP N    1 1 
        2  2786 1 1  22 ASP O    O -100.626 -161.639 -17.256 1.00 . A A .  22 ASP O    1 1 
        2  2787 1 1  22 ASP OD1  O -100.734 -165.160 -18.036 1.00 . A A .  22 ASP OD1  1 1 
        2  2788 1 1  22 ASP OD2  O -102.218 -164.724 -19.590 1.00 . A A .  22 ASP OD2  1 1 
        2  2789 1 1  23 LEU C    C -103.501 -162.094 -17.164 1.00 . A A .  23 LEU C    1 1 
        2  2790 1 1  23 LEU CA   C -103.159 -161.322 -18.431 1.00 . A A .  23 LEU CA   1 1 
        2  2791 1 1  23 LEU CB   C -104.300 -161.467 -19.417 1.00 . A A .  23 LEU CB   1 1 
        2  2792 1 1  23 LEU CD1  C -104.112 -161.912 -21.847 1.00 . A A .  23 LEU CD1  1 1 
        2  2793 1 1  23 LEU CD2  C -105.044 -159.747 -21.019 1.00 . A A .  23 LEU CD2  1 1 
        2  2794 1 1  23 LEU CG   C -104.041 -160.849 -20.771 1.00 . A A .  23 LEU CG   1 1 
        2  2795 1 1  23 LEU H    H -101.985 -162.084 -20.013 1.00 . A A .  23 LEU H    1 1 
        2  2796 1 1  23 LEU HA   H -103.021 -160.279 -18.196 1.00 . A A .  23 LEU HA   1 1 
        2  2797 1 1  23 LEU HB2  H -104.502 -162.520 -19.554 1.00 . A A .  23 LEU HB2  1 1 
        2  2798 1 1  23 LEU HB3  H -105.168 -161.005 -19.004 1.00 . A A .  23 LEU HB3  1 1 
        2  2799 1 1  23 LEU HD11 H -103.923 -161.462 -22.809 1.00 . A A .  23 LEU HD11 1 1 
        2  2800 1 1  23 LEU HD12 H -103.370 -162.672 -21.651 1.00 . A A .  23 LEU HD12 1 1 
        2  2801 1 1  23 LEU HD13 H -105.095 -162.358 -21.845 1.00 . A A .  23 LEU HD13 1 1 
        2  2802 1 1  23 LEU HD21 H -105.996 -160.182 -21.288 1.00 . A A .  23 LEU HD21 1 1 
        2  2803 1 1  23 LEU HD22 H -105.158 -159.162 -20.119 1.00 . A A .  23 LEU HD22 1 1 
        2  2804 1 1  23 LEU HD23 H -104.693 -159.110 -21.816 1.00 . A A .  23 LEU HD23 1 1 
        2  2805 1 1  23 LEU HG   H -103.051 -160.417 -20.785 1.00 . A A .  23 LEU HG   1 1 
        2  2806 1 1  23 LEU N    N -101.946 -161.826 -19.068 1.00 . A A .  23 LEU N    1 1 
        2  2807 1 1  23 LEU O    O -104.017 -161.541 -16.192 1.00 . A A .  23 LEU O    1 1 
        2  2808 1 1  24 LYS C    C -102.444 -164.198 -15.034 1.00 . A A .  24 LYS C    1 1 
        2  2809 1 1  24 LYS CA   C -103.512 -164.295 -16.120 1.00 . A A .  24 LYS CA   1 1 
        2  2810 1 1  24 LYS CB   C -103.571 -165.706 -16.681 1.00 . A A .  24 LYS CB   1 1 
        2  2811 1 1  24 LYS CD   C -104.449 -167.101 -18.590 1.00 . A A .  24 LYS CD   1 1 
        2  2812 1 1  24 LYS CE   C -105.392 -167.109 -19.785 1.00 . A A .  24 LYS CE   1 1 
        2  2813 1 1  24 LYS CG   C -104.643 -165.855 -17.744 1.00 . A A .  24 LYS CG   1 1 
        2  2814 1 1  24 LYS H    H -102.875 -163.745 -18.054 1.00 . A A .  24 LYS H    1 1 
        2  2815 1 1  24 LYS HA   H -104.472 -164.042 -15.697 1.00 . A A .  24 LYS HA   1 1 
        2  2816 1 1  24 LYS HB2  H -102.617 -165.944 -17.125 1.00 . A A .  24 LYS HB2  1 1 
        2  2817 1 1  24 LYS HB3  H -103.768 -166.395 -15.883 1.00 . A A .  24 LYS HB3  1 1 
        2  2818 1 1  24 LYS HD2  H -103.430 -167.128 -18.947 1.00 . A A .  24 LYS HD2  1 1 
        2  2819 1 1  24 LYS HD3  H -104.644 -167.971 -17.981 1.00 . A A .  24 LYS HD3  1 1 
        2  2820 1 1  24 LYS HE2  H -105.137 -167.943 -20.422 1.00 . A A .  24 LYS HE2  1 1 
        2  2821 1 1  24 LYS HE3  H -106.404 -167.228 -19.427 1.00 . A A .  24 LYS HE3  1 1 
        2  2822 1 1  24 LYS HG2  H -105.609 -165.905 -17.266 1.00 . A A .  24 LYS HG2  1 1 
        2  2823 1 1  24 LYS HG3  H -104.601 -164.989 -18.386 1.00 . A A .  24 LYS HG3  1 1 
        2  2824 1 1  24 LYS HZ1  H -105.882 -165.098 -20.131 1.00 . A A .  24 LYS HZ1  1 1 
        2  2825 1 1  24 LYS HZ2  H -104.316 -165.526 -20.629 1.00 . A A .  24 LYS HZ2  1 1 
        2  2826 1 1  24 LYS HZ3  H -105.656 -166.007 -21.545 1.00 . A A .  24 LYS HZ3  1 1 
        2  2827 1 1  24 LYS N    N -103.245 -163.383 -17.220 1.00 . A A .  24 LYS N    1 1 
        2  2828 1 1  24 LYS NZ   N -105.304 -165.850 -20.579 1.00 . A A .  24 LYS NZ   1 1 
        2  2829 1 1  24 LYS O    O -102.661 -164.615 -13.897 1.00 . A A .  24 LYS O    1 1 
        2  2830 1 1  25 GLY C    C  -99.080 -164.445 -14.667 1.00 . A A .  25 GLY C    1 1 
        2  2831 1 1  25 GLY CA   C -100.226 -163.485 -14.427 1.00 . A A .  25 GLY CA   1 1 
        2  2832 1 1  25 GLY H    H -101.175 -163.344 -16.315 1.00 . A A .  25 GLY H    1 1 
        2  2833 1 1  25 GLY HA2  H  -99.852 -162.474 -14.491 1.00 . A A .  25 GLY HA2  1 1 
        2  2834 1 1  25 GLY HA3  H -100.619 -163.651 -13.436 1.00 . A A .  25 GLY HA3  1 1 
        2  2835 1 1  25 GLY N    N -101.295 -163.648 -15.389 1.00 . A A .  25 GLY N    1 1 
        2  2836 1 1  25 GLY O    O  -98.163 -164.554 -13.843 1.00 . A A .  25 GLY O    1 1 
        2  2837 1 1  26 ASN C    C  -96.871 -165.383 -16.739 1.00 . A A .  26 ASN C    1 1 
        2  2838 1 1  26 ASN CA   C  -98.073 -166.092 -16.136 1.00 . A A .  26 ASN CA   1 1 
        2  2839 1 1  26 ASN CB   C  -98.586 -167.133 -17.130 1.00 . A A .  26 ASN CB   1 1 
        2  2840 1 1  26 ASN CG   C  -99.681 -168.008 -16.563 1.00 . A A .  26 ASN CG   1 1 
        2  2841 1 1  26 ASN H    H  -99.884 -165.012 -16.415 1.00 . A A .  26 ASN H    1 1 
        2  2842 1 1  26 ASN HA   H  -97.766 -166.591 -15.229 1.00 . A A .  26 ASN HA   1 1 
        2  2843 1 1  26 ASN HB2  H  -98.976 -166.627 -18.000 1.00 . A A .  26 ASN HB2  1 1 
        2  2844 1 1  26 ASN HB3  H  -97.768 -167.763 -17.428 1.00 . A A .  26 ASN HB3  1 1 
        2  2845 1 1  26 ASN HD21 H -101.052 -166.749 -17.255 1.00 . A A .  26 ASN HD21 1 1 
        2  2846 1 1  26 ASN HD22 H -101.647 -168.134 -16.397 1.00 . A A .  26 ASN HD22 1 1 
        2  2847 1 1  26 ASN N    N  -99.121 -165.139 -15.794 1.00 . A A .  26 ASN N    1 1 
        2  2848 1 1  26 ASN ND2  N -100.918 -167.595 -16.757 1.00 . A A .  26 ASN ND2  1 1 
        2  2849 1 1  26 ASN O    O  -96.937 -164.891 -17.861 1.00 . A A .  26 ASN O    1 1 
        2  2850 1 1  26 ASN OD1  O  -99.415 -169.053 -15.974 1.00 . A A .  26 ASN OD1  1 1 
        2  2851 1 1  27 THR C    C  -93.963 -165.647 -17.590 1.00 . A A .  27 THR C    1 1 
        2  2852 1 1  27 THR CA   C  -94.539 -164.749 -16.500 1.00 . A A .  27 THR CA   1 1 
        2  2853 1 1  27 THR CB   C  -93.496 -164.577 -15.376 1.00 . A A .  27 THR CB   1 1 
        2  2854 1 1  27 THR CG2  C  -92.150 -164.123 -15.927 1.00 . A A .  27 THR CG2  1 1 
        2  2855 1 1  27 THR H    H  -95.800 -165.686 -15.085 1.00 . A A .  27 THR H    1 1 
        2  2856 1 1  27 THR HA   H  -94.759 -163.779 -16.918 1.00 . A A .  27 THR HA   1 1 
        2  2857 1 1  27 THR HB   H  -93.373 -165.520 -14.899 1.00 . A A .  27 THR HB   1 1 
        2  2858 1 1  27 THR HG1  H  -93.378 -162.864 -14.417 1.00 . A A .  27 THR HG1  1 1 
        2  2859 1 1  27 THR HG21 H  -91.448 -164.010 -15.113 1.00 . A A .  27 THR HG21 1 1 
        2  2860 1 1  27 THR HG22 H  -91.778 -164.860 -16.623 1.00 . A A .  27 THR HG22 1 1 
        2  2861 1 1  27 THR HG23 H  -92.268 -163.177 -16.433 1.00 . A A .  27 THR HG23 1 1 
        2  2862 1 1  27 THR N    N  -95.779 -165.322 -15.991 1.00 . A A .  27 THR N    1 1 
        2  2863 1 1  27 THR O    O  -93.516 -166.758 -17.314 1.00 . A A .  27 THR O    1 1 
        2  2864 1 1  27 THR OG1  O  -93.948 -163.644 -14.393 1.00 . A A .  27 THR OG1  1 1 
        2  2865 1 1  28 ARG C    C  -92.158 -165.396 -20.389 1.00 . A A .  28 ARG C    1 1 
        2  2866 1 1  28 ARG CA   C  -93.491 -165.941 -19.944 1.00 . A A .  28 ARG CA   1 1 
        2  2867 1 1  28 ARG CB   C  -94.445 -165.905 -21.139 1.00 . A A .  28 ARG CB   1 1 
        2  2868 1 1  28 ARG CD   C  -96.006 -167.410 -19.890 1.00 . A A .  28 ARG CD   1 1 
        2  2869 1 1  28 ARG CG   C  -95.885 -166.201 -20.796 1.00 . A A .  28 ARG CG   1 1 
        2  2870 1 1  28 ARG CZ   C  -96.331 -169.799 -20.422 1.00 . A A .  28 ARG CZ   1 1 
        2  2871 1 1  28 ARG H    H  -94.372 -164.276 -18.987 1.00 . A A .  28 ARG H    1 1 
        2  2872 1 1  28 ARG HA   H  -93.365 -166.963 -19.622 1.00 . A A .  28 ARG HA   1 1 
        2  2873 1 1  28 ARG HB2  H  -94.402 -164.923 -21.575 1.00 . A A .  28 ARG HB2  1 1 
        2  2874 1 1  28 ARG HB3  H  -94.114 -166.628 -21.869 1.00 . A A .  28 ARG HB3  1 1 
        2  2875 1 1  28 ARG HD2  H  -95.339 -167.269 -19.049 1.00 . A A .  28 ARG HD2  1 1 
        2  2876 1 1  28 ARG HD3  H  -97.023 -167.469 -19.538 1.00 . A A .  28 ARG HD3  1 1 
        2  2877 1 1  28 ARG HE   H  -94.819 -168.674 -21.099 1.00 . A A .  28 ARG HE   1 1 
        2  2878 1 1  28 ARG HG2  H  -96.307 -165.343 -20.303 1.00 . A A .  28 ARG HG2  1 1 
        2  2879 1 1  28 ARG HG3  H  -96.430 -166.390 -21.707 1.00 . A A .  28 ARG HG3  1 1 
        2  2880 1 1  28 ARG HH11 H  -97.826 -168.981 -19.330 1.00 . A A .  28 ARG HH11 1 1 
        2  2881 1 1  28 ARG HH12 H  -97.985 -170.674 -19.641 1.00 . A A .  28 ARG HH12 1 1 
        2  2882 1 1  28 ARG HH21 H  -94.987 -170.889 -21.486 1.00 . A A .  28 ARG HH21 1 1 
        2  2883 1 1  28 ARG HH22 H  -96.357 -171.773 -20.876 1.00 . A A .  28 ARG HH22 1 1 
        2  2884 1 1  28 ARG N    N  -94.001 -165.173 -18.825 1.00 . A A .  28 ARG N    1 1 
        2  2885 1 1  28 ARG NE   N  -95.648 -168.664 -20.555 1.00 . A A .  28 ARG NE   1 1 
        2  2886 1 1  28 ARG NH1  N  -97.475 -169.820 -19.744 1.00 . A A .  28 ARG NH1  1 1 
        2  2887 1 1  28 ARG NH2  N  -95.866 -170.911 -20.973 1.00 . A A .  28 ARG NH2  1 1 
        2  2888 1 1  28 ARG O    O  -91.998 -164.188 -20.582 1.00 . A A .  28 ARG O    1 1 
        2  2889 1 1  29 SER C    C  -89.969 -166.548 -22.567 1.00 . A A .  29 SER C    1 1 
        2  2890 1 1  29 SER CA   C  -89.957 -165.957 -21.168 1.00 . A A .  29 SER CA   1 1 
        2  2891 1 1  29 SER CB   C  -88.786 -166.507 -20.349 1.00 . A A .  29 SER CB   1 1 
        2  2892 1 1  29 SER H    H  -91.368 -167.202 -20.220 1.00 . A A .  29 SER H    1 1 
        2  2893 1 1  29 SER HA   H  -89.881 -164.882 -21.234 1.00 . A A .  29 SER HA   1 1 
        2  2894 1 1  29 SER HB2  H  -87.865 -166.340 -20.888 1.00 . A A .  29 SER HB2  1 1 
        2  2895 1 1  29 SER HB3  H  -88.744 -165.996 -19.399 1.00 . A A .  29 SER HB3  1 1 
        2  2896 1 1  29 SER HG   H  -88.109 -168.347 -20.352 1.00 . A A .  29 SER HG   1 1 
        2  2897 1 1  29 SER N    N  -91.212 -166.285 -20.535 1.00 . A A .  29 SER N    1 1 
        2  2898 1 1  29 SER O    O  -90.746 -167.460 -22.847 1.00 . A A .  29 SER O    1 1 
        2  2899 1 1  29 SER OG   O  -88.930 -167.897 -20.112 1.00 . A A .  29 SER OG   1 1 
        2  2900 1 1  30 LEU C    C  -88.470 -167.976 -24.784 1.00 . A A .  30 LEU C    1 1 
        2  2901 1 1  30 LEU CA   C  -89.089 -166.583 -24.799 1.00 . A A .  30 LEU CA   1 1 
        2  2902 1 1  30 LEU CB   C  -88.340 -165.640 -25.739 1.00 . A A .  30 LEU CB   1 1 
        2  2903 1 1  30 LEU CD1  C  -88.334 -163.481 -27.025 1.00 . A A .  30 LEU CD1  1 1 
        2  2904 1 1  30 LEU CD2  C  -90.497 -164.563 -26.419 1.00 . A A .  30 LEU CD2  1 1 
        2  2905 1 1  30 LEU CG   C  -89.060 -164.313 -25.986 1.00 . A A .  30 LEU CG   1 1 
        2  2906 1 1  30 LEU H    H  -88.556 -165.280 -23.201 1.00 . A A .  30 LEU H    1 1 
        2  2907 1 1  30 LEU HA   H  -90.109 -166.675 -25.146 1.00 . A A .  30 LEU HA   1 1 
        2  2908 1 1  30 LEU HB2  H  -87.369 -165.432 -25.313 1.00 . A A .  30 LEU HB2  1 1 
        2  2909 1 1  30 LEU HB3  H  -88.206 -166.136 -26.688 1.00 . A A .  30 LEU HB3  1 1 
        2  2910 1 1  30 LEU HD11 H  -88.258 -164.042 -27.946 1.00 . A A .  30 LEU HD11 1 1 
        2  2911 1 1  30 LEU HD12 H  -88.888 -162.569 -27.205 1.00 . A A .  30 LEU HD12 1 1 
        2  2912 1 1  30 LEU HD13 H  -87.346 -163.238 -26.667 1.00 . A A .  30 LEU HD13 1 1 
        2  2913 1 1  30 LEU HD21 H  -91.019 -165.097 -25.638 1.00 . A A .  30 LEU HD21 1 1 
        2  2914 1 1  30 LEU HD22 H  -90.988 -163.619 -26.600 1.00 . A A .  30 LEU HD22 1 1 
        2  2915 1 1  30 LEU HD23 H  -90.502 -165.152 -27.324 1.00 . A A .  30 LEU HD23 1 1 
        2  2916 1 1  30 LEU HG   H  -89.084 -163.747 -25.066 1.00 . A A .  30 LEU HG   1 1 
        2  2917 1 1  30 LEU N    N  -89.143 -166.036 -23.454 1.00 . A A .  30 LEU N    1 1 
        2  2918 1 1  30 LEU O    O  -88.769 -168.807 -25.642 1.00 . A A .  30 LEU O    1 1 
        2  2919 1 1  31 THR C    C  -88.125 -170.572 -23.129 1.00 . A A .  31 THR C    1 1 
        2  2920 1 1  31 THR CA   C  -87.064 -169.557 -23.566 1.00 . A A .  31 THR CA   1 1 
        2  2921 1 1  31 THR CB   C  -85.944 -169.497 -22.511 1.00 . A A .  31 THR CB   1 1 
        2  2922 1 1  31 THR CG2  C  -84.630 -169.054 -23.140 1.00 . A A .  31 THR CG2  1 1 
        2  2923 1 1  31 THR H    H  -87.382 -167.499 -23.174 1.00 . A A .  31 THR H    1 1 
        2  2924 1 1  31 THR HA   H  -86.631 -169.884 -24.499 1.00 . A A .  31 THR HA   1 1 
        2  2925 1 1  31 THR HB   H  -85.812 -170.485 -22.094 1.00 . A A .  31 THR HB   1 1 
        2  2926 1 1  31 THR HG1  H  -86.139 -167.675 -21.756 1.00 . A A .  31 THR HG1  1 1 
        2  2927 1 1  31 THR HG21 H  -84.345 -169.758 -23.909 1.00 . A A .  31 THR HG21 1 1 
        2  2928 1 1  31 THR HG22 H  -84.751 -168.074 -23.575 1.00 . A A .  31 THR HG22 1 1 
        2  2929 1 1  31 THR HG23 H  -83.862 -169.019 -22.381 1.00 . A A .  31 THR HG23 1 1 
        2  2930 1 1  31 THR N    N  -87.639 -168.233 -23.781 1.00 . A A .  31 THR N    1 1 
        2  2931 1 1  31 THR O    O  -87.906 -171.781 -23.205 1.00 . A A .  31 THR O    1 1 
        2  2932 1 1  31 THR OG1  O  -86.312 -168.591 -21.462 1.00 . A A .  31 THR OG1  1 1 
        2  2933 1 1  32 ASP C    C  -91.117 -171.388 -23.564 1.00 . A A .  32 ASP C    1 1 
        2  2934 1 1  32 ASP CA   C  -90.405 -170.913 -22.307 1.00 . A A .  32 ASP CA   1 1 
        2  2935 1 1  32 ASP CB   C  -91.358 -170.117 -21.401 1.00 . A A .  32 ASP CB   1 1 
        2  2936 1 1  32 ASP CG   C  -92.807 -170.572 -21.479 1.00 . A A .  32 ASP CG   1 1 
        2  2937 1 1  32 ASP H    H  -89.380 -169.095 -22.652 1.00 . A A .  32 ASP H    1 1 
        2  2938 1 1  32 ASP HA   H  -90.023 -171.769 -21.770 1.00 . A A .  32 ASP HA   1 1 
        2  2939 1 1  32 ASP HB2  H  -91.031 -170.217 -20.377 1.00 . A A .  32 ASP HB2  1 1 
        2  2940 1 1  32 ASP HB3  H  -91.315 -169.075 -21.683 1.00 . A A .  32 ASP HB3  1 1 
        2  2941 1 1  32 ASP N    N  -89.274 -170.068 -22.693 1.00 . A A .  32 ASP N    1 1 
        2  2942 1 1  32 ASP O    O  -91.753 -172.439 -23.601 1.00 . A A .  32 ASP O    1 1 
        2  2943 1 1  32 ASP OD1  O  -93.146 -171.619 -20.896 1.00 . A A .  32 ASP OD1  1 1 
        2  2944 1 1  32 ASP OD2  O  -93.626 -169.853 -22.100 1.00 . A A .  32 ASP OD2  1 1 
        2  2945 1 1  33 LEU C    C  -90.531 -171.524 -26.823 1.00 . A A .  33 LEU C    1 1 
        2  2946 1 1  33 LEU CA   C  -91.553 -170.871 -25.889 1.00 . A A .  33 LEU CA   1 1 
        2  2947 1 1  33 LEU CB   C  -92.048 -169.542 -26.454 1.00 . A A .  33 LEU CB   1 1 
        2  2948 1 1  33 LEU CD1  C  -94.399 -170.046 -25.734 1.00 . A A .  33 LEU CD1  1 1 
        2  2949 1 1  33 LEU CD2  C  -93.928 -168.063 -27.164 1.00 . A A .  33 LEU CD2  1 1 
        2  2950 1 1  33 LEU CG   C  -93.525 -169.493 -26.850 1.00 . A A .  33 LEU CG   1 1 
        2  2951 1 1  33 LEU H    H  -90.408 -169.793 -24.506 1.00 . A A .  33 LEU H    1 1 
        2  2952 1 1  33 LEU HA   H  -92.390 -171.536 -25.745 1.00 . A A .  33 LEU HA   1 1 
        2  2953 1 1  33 LEU HB2  H  -91.877 -168.779 -25.707 1.00 . A A .  33 LEU HB2  1 1 
        2  2954 1 1  33 LEU HB3  H  -91.453 -169.303 -27.317 1.00 . A A .  33 LEU HB3  1 1 
        2  2955 1 1  33 LEU HD11 H  -95.434 -170.017 -26.041 1.00 . A A .  33 LEU HD11 1 1 
        2  2956 1 1  33 LEU HD12 H  -94.113 -171.066 -25.524 1.00 . A A .  33 LEU HD12 1 1 
        2  2957 1 1  33 LEU HD13 H  -94.271 -169.445 -24.845 1.00 . A A .  33 LEU HD13 1 1 
        2  2958 1 1  33 LEU HD21 H  -93.748 -167.444 -26.298 1.00 . A A .  33 LEU HD21 1 1 
        2  2959 1 1  33 LEU HD22 H  -93.343 -167.699 -27.995 1.00 . A A .  33 LEU HD22 1 1 
        2  2960 1 1  33 LEU HD23 H  -94.977 -168.032 -27.419 1.00 . A A .  33 LEU HD23 1 1 
        2  2961 1 1  33 LEU HG   H  -93.683 -170.089 -27.733 1.00 . A A .  33 LEU HG   1 1 
        2  2962 1 1  33 LEU N    N  -90.952 -170.601 -24.607 1.00 . A A .  33 LEU N    1 1 
        2  2963 1 1  33 LEU O    O  -90.802 -171.756 -28.005 1.00 . A A .  33 LEU O    1 1 
        2  2964 1 1  34 LYS C    C  -88.595 -173.824 -27.486 1.00 . A A .  34 LYS C    1 1 
        2  2965 1 1  34 LYS CA   C  -88.264 -172.398 -27.055 1.00 . A A .  34 LYS CA   1 1 
        2  2966 1 1  34 LYS CB   C  -86.961 -172.378 -26.249 1.00 . A A .  34 LYS CB   1 1 
        2  2967 1 1  34 LYS CD   C  -84.446 -172.419 -26.264 1.00 . A A .  34 LYS CD   1 1 
        2  2968 1 1  34 LYS CE   C  -83.211 -172.231 -27.135 1.00 . A A .  34 LYS CE   1 1 
        2  2969 1 1  34 LYS CG   C  -85.711 -172.517 -27.103 1.00 . A A .  34 LYS CG   1 1 
        2  2970 1 1  34 LYS H    H  -89.235 -171.695 -25.311 1.00 . A A .  34 LYS H    1 1 
        2  2971 1 1  34 LYS HA   H  -88.139 -171.787 -27.938 1.00 . A A .  34 LYS HA   1 1 
        2  2972 1 1  34 LYS HB2  H  -86.900 -171.444 -25.709 1.00 . A A .  34 LYS HB2  1 1 
        2  2973 1 1  34 LYS HB3  H  -86.979 -173.193 -25.542 1.00 . A A .  34 LYS HB3  1 1 
        2  2974 1 1  34 LYS HD2  H  -84.533 -171.575 -25.598 1.00 . A A .  34 LYS HD2  1 1 
        2  2975 1 1  34 LYS HD3  H  -84.336 -173.326 -25.688 1.00 . A A .  34 LYS HD3  1 1 
        2  2976 1 1  34 LYS HE2  H  -83.296 -171.292 -27.659 1.00 . A A .  34 LYS HE2  1 1 
        2  2977 1 1  34 LYS HE3  H  -82.339 -172.208 -26.496 1.00 . A A .  34 LYS HE3  1 1 
        2  2978 1 1  34 LYS HG2  H  -85.729 -173.478 -27.595 1.00 . A A .  34 LYS HG2  1 1 
        2  2979 1 1  34 LYS HG3  H  -85.703 -171.731 -27.845 1.00 . A A .  34 LYS HG3  1 1 
        2  2980 1 1  34 LYS HZ1  H  -83.927 -173.438 -28.681 1.00 . A A .  34 LYS HZ1  1 1 
        2  2981 1 1  34 LYS HZ2  H  -82.274 -173.102 -28.790 1.00 . A A .  34 LYS HZ2  1 1 
        2  2982 1 1  34 LYS HZ3  H  -82.838 -174.222 -27.653 1.00 . A A .  34 LYS HZ3  1 1 
        2  2983 1 1  34 LYS N    N  -89.358 -171.835 -26.274 1.00 . A A .  34 LYS N    1 1 
        2  2984 1 1  34 LYS NZ   N  -83.052 -173.326 -28.132 1.00 . A A .  34 LYS NZ   1 1 
        2  2985 1 1  34 LYS O    O  -89.234 -174.572 -26.749 1.00 . A A .  34 LYS O    1 1 
        2  2986 1 1  35 GLY C    C  -89.630 -175.305 -30.251 1.00 . A A .  35 GLY C    1 1 
        2  2987 1 1  35 GLY CA   C  -88.518 -175.475 -29.244 1.00 . A A .  35 GLY CA   1 1 
        2  2988 1 1  35 GLY H    H  -87.596 -173.576 -29.198 1.00 . A A .  35 GLY H    1 1 
        2  2989 1 1  35 GLY HA2  H  -87.656 -175.908 -29.731 1.00 . A A .  35 GLY HA2  1 1 
        2  2990 1 1  35 GLY HA3  H  -88.853 -176.132 -28.456 1.00 . A A .  35 GLY HA3  1 1 
        2  2991 1 1  35 GLY N    N  -88.157 -174.191 -28.680 1.00 . A A .  35 GLY N    1 1 
        2  2992 1 1  35 GLY O    O  -89.830 -176.135 -31.141 1.00 . A A .  35 GLY O    1 1 
        2  2993 1 1  36 LYS C    C  -91.139 -172.445 -31.561 1.00 . A A .  36 LYS C    1 1 
        2  2994 1 1  36 LYS CA   C  -91.420 -173.828 -30.983 1.00 . A A .  36 LYS CA   1 1 
        2  2995 1 1  36 LYS CB   C  -92.713 -173.868 -30.167 1.00 . A A .  36 LYS CB   1 1 
        2  2996 1 1  36 LYS CD   C  -94.628 -172.447 -29.479 1.00 . A A .  36 LYS CD   1 1 
        2  2997 1 1  36 LYS CE   C  -95.383 -173.545 -28.746 1.00 . A A .  36 LYS CE   1 1 
        2  2998 1 1  36 LYS CG   C  -93.831 -172.977 -30.654 1.00 . A A .  36 LYS CG   1 1 
        2  2999 1 1  36 LYS H    H  -90.117 -173.590 -29.360 1.00 . A A .  36 LYS H    1 1 
        2  3000 1 1  36 LYS HA   H  -91.474 -174.550 -31.783 1.00 . A A .  36 LYS HA   1 1 
        2  3001 1 1  36 LYS HB2  H  -93.080 -174.876 -30.184 1.00 . A A .  36 LYS HB2  1 1 
        2  3002 1 1  36 LYS HB3  H  -92.484 -173.596 -29.148 1.00 . A A .  36 LYS HB3  1 1 
        2  3003 1 1  36 LYS HD2  H  -93.945 -171.977 -28.787 1.00 . A A .  36 LYS HD2  1 1 
        2  3004 1 1  36 LYS HD3  H  -95.335 -171.715 -29.840 1.00 . A A .  36 LYS HD3  1 1 
        2  3005 1 1  36 LYS HE2  H  -96.063 -174.018 -29.438 1.00 . A A .  36 LYS HE2  1 1 
        2  3006 1 1  36 LYS HE3  H  -94.671 -174.273 -28.385 1.00 . A A .  36 LYS HE3  1 1 
        2  3007 1 1  36 LYS HG2  H  -93.415 -172.149 -31.207 1.00 . A A .  36 LYS HG2  1 1 
        2  3008 1 1  36 LYS HG3  H  -94.486 -173.549 -31.293 1.00 . A A .  36 LYS HG3  1 1 
        2  3009 1 1  36 LYS HZ1  H  -95.534 -172.466 -26.963 1.00 . A A .  36 LYS HZ1  1 1 
        2  3010 1 1  36 LYS HZ2  H  -96.926 -172.376 -27.931 1.00 . A A .  36 LYS HZ2  1 1 
        2  3011 1 1  36 LYS HZ3  H  -96.584 -173.785 -27.053 1.00 . A A .  36 LYS HZ3  1 1 
        2  3012 1 1  36 LYS N    N  -90.335 -174.196 -30.105 1.00 . A A .  36 LYS N    1 1 
        2  3013 1 1  36 LYS NZ   N  -96.158 -173.009 -27.592 1.00 . A A .  36 LYS NZ   1 1 
        2  3014 1 1  36 LYS O    O  -90.378 -171.673 -30.978 1.00 . A A .  36 LYS O    1 1 
        2  3015 1 1  37 VAL C    C  -92.294 -169.774 -32.758 1.00 . A A .  37 VAL C    1 1 
        2  3016 1 1  37 VAL CA   C  -91.443 -170.877 -33.374 1.00 . A A .  37 VAL CA   1 1 
        2  3017 1 1  37 VAL CB   C  -91.662 -170.954 -34.902 1.00 . A A .  37 VAL CB   1 1 
        2  3018 1 1  37 VAL CG1  C  -90.688 -171.930 -35.538 1.00 . A A .  37 VAL CG1  1 1 
        2  3019 1 1  37 VAL CG2  C  -93.085 -171.342 -35.247 1.00 . A A .  37 VAL CG2  1 1 
        2  3020 1 1  37 VAL H    H  -92.372 -172.760 -33.102 1.00 . A A .  37 VAL H    1 1 
        2  3021 1 1  37 VAL HA   H  -90.402 -170.641 -33.197 1.00 . A A .  37 VAL HA   1 1 
        2  3022 1 1  37 VAL HB   H  -91.473 -169.979 -35.312 1.00 . A A .  37 VAL HB   1 1 
        2  3023 1 1  37 VAL HG11 H  -90.838 -172.913 -35.117 1.00 . A A .  37 VAL HG11 1 1 
        2  3024 1 1  37 VAL HG12 H  -90.856 -171.965 -36.605 1.00 . A A .  37 VAL HG12 1 1 
        2  3025 1 1  37 VAL HG13 H  -89.675 -171.607 -35.344 1.00 . A A .  37 VAL HG13 1 1 
        2  3026 1 1  37 VAL HG21 H  -93.769 -170.629 -34.811 1.00 . A A .  37 VAL HG21 1 1 
        2  3027 1 1  37 VAL HG22 H  -93.207 -171.349 -36.319 1.00 . A A .  37 VAL HG22 1 1 
        2  3028 1 1  37 VAL HG23 H  -93.294 -172.327 -34.854 1.00 . A A .  37 VAL HG23 1 1 
        2  3029 1 1  37 VAL N    N  -91.716 -172.142 -32.713 1.00 . A A .  37 VAL N    1 1 
        2  3030 1 1  37 VAL O    O  -93.460 -169.989 -32.425 1.00 . A A .  37 VAL O    1 1 
        2  3031 1 1  38 VAL C    C  -92.514 -166.268 -32.626 1.00 . A A .  38 VAL C    1 1 
        2  3032 1 1  38 VAL CA   C  -92.324 -167.544 -31.812 1.00 . A A .  38 VAL CA   1 1 
        2  3033 1 1  38 VAL CB   C  -91.484 -167.214 -30.558 1.00 . A A .  38 VAL CB   1 1 
        2  3034 1 1  38 VAL CG1  C  -92.212 -166.217 -29.670 1.00 . A A .  38 VAL CG1  1 1 
        2  3035 1 1  38 VAL CG2  C  -91.142 -168.476 -29.780 1.00 . A A .  38 VAL CG2  1 1 
        2  3036 1 1  38 VAL H    H  -90.837 -168.429 -33.027 1.00 . A A .  38 VAL H    1 1 
        2  3037 1 1  38 VAL HA   H  -93.291 -167.897 -31.486 1.00 . A A .  38 VAL HA   1 1 
        2  3038 1 1  38 VAL HB   H  -90.559 -166.758 -30.881 1.00 . A A .  38 VAL HB   1 1 
        2  3039 1 1  38 VAL HG11 H  -91.612 -166.008 -28.796 1.00 . A A .  38 VAL HG11 1 1 
        2  3040 1 1  38 VAL HG12 H  -92.379 -165.302 -30.219 1.00 . A A .  38 VAL HG12 1 1 
        2  3041 1 1  38 VAL HG13 H  -93.161 -166.631 -29.365 1.00 . A A .  38 VAL HG13 1 1 
        2  3042 1 1  38 VAL HG21 H  -90.551 -168.217 -28.912 1.00 . A A .  38 VAL HG21 1 1 
        2  3043 1 1  38 VAL HG22 H  -92.053 -168.962 -29.460 1.00 . A A .  38 VAL HG22 1 1 
        2  3044 1 1  38 VAL HG23 H  -90.579 -169.147 -30.411 1.00 . A A .  38 VAL HG23 1 1 
        2  3045 1 1  38 VAL N    N  -91.703 -168.599 -32.595 1.00 . A A .  38 VAL N    1 1 
        2  3046 1 1  38 VAL O    O  -91.583 -165.772 -33.266 1.00 . A A .  38 VAL O    1 1 
        2  3047 1 1  39 LEU C    C  -93.880 -163.376 -32.139 1.00 . A A .  39 LEU C    1 1 
        2  3048 1 1  39 LEU CA   C  -94.039 -164.463 -33.195 1.00 . A A .  39 LEU CA   1 1 
        2  3049 1 1  39 LEU CB   C  -95.475 -164.472 -33.731 1.00 . A A .  39 LEU CB   1 1 
        2  3050 1 1  39 LEU CD1  C  -96.975 -163.780 -35.614 1.00 . A A .  39 LEU CD1  1 1 
        2  3051 1 1  39 LEU CD2  C  -96.222 -162.081 -33.960 1.00 . A A .  39 LEU CD2  1 1 
        2  3052 1 1  39 LEU CG   C  -95.833 -163.348 -34.710 1.00 . A A .  39 LEU CG   1 1 
        2  3053 1 1  39 LEU H    H  -94.454 -166.264 -32.171 1.00 . A A .  39 LEU H    1 1 
        2  3054 1 1  39 LEU HA   H  -93.349 -164.284 -34.004 1.00 . A A .  39 LEU HA   1 1 
        2  3055 1 1  39 LEU HB2  H  -95.647 -165.417 -34.215 1.00 . A A .  39 LEU HB2  1 1 
        2  3056 1 1  39 LEU HB3  H  -96.145 -164.403 -32.887 1.00 . A A .  39 LEU HB3  1 1 
        2  3057 1 1  39 LEU HD11 H  -97.195 -162.991 -36.317 1.00 . A A .  39 LEU HD11 1 1 
        2  3058 1 1  39 LEU HD12 H  -96.689 -164.673 -36.152 1.00 . A A .  39 LEU HD12 1 1 
        2  3059 1 1  39 LEU HD13 H  -97.849 -163.986 -35.016 1.00 . A A .  39 LEU HD13 1 1 
        2  3060 1 1  39 LEU HD21 H  -96.493 -161.313 -34.669 1.00 . A A .  39 LEU HD21 1 1 
        2  3061 1 1  39 LEU HD22 H  -97.062 -162.288 -33.314 1.00 . A A .  39 LEU HD22 1 1 
        2  3062 1 1  39 LEU HD23 H  -95.385 -161.744 -33.366 1.00 . A A .  39 LEU HD23 1 1 
        2  3063 1 1  39 LEU HG   H  -94.976 -163.125 -35.329 1.00 . A A .  39 LEU HG   1 1 
        2  3064 1 1  39 LEU N    N  -93.731 -165.753 -32.598 1.00 . A A .  39 LEU N    1 1 
        2  3065 1 1  39 LEU O    O  -94.632 -163.338 -31.176 1.00 . A A .  39 LEU O    1 1 
        2  3066 1 1  40 ILE C    C  -93.436 -160.203 -31.706 1.00 . A A .  40 ILE C    1 1 
        2  3067 1 1  40 ILE CA   C  -92.662 -161.459 -31.323 1.00 . A A .  40 ILE CA   1 1 
        2  3068 1 1  40 ILE CB   C  -91.164 -161.116 -31.237 1.00 . A A .  40 ILE CB   1 1 
        2  3069 1 1  40 ILE CD1  C  -90.535 -163.203 -29.910 1.00 . A A .  40 ILE CD1  1 1 
        2  3070 1 1  40 ILE CG1  C  -90.325 -162.394 -31.173 1.00 . A A .  40 ILE CG1  1 1 
        2  3071 1 1  40 ILE CG2  C  -90.887 -160.235 -30.028 1.00 . A A .  40 ILE CG2  1 1 
        2  3072 1 1  40 ILE H    H  -92.312 -162.578 -33.087 1.00 . A A .  40 ILE H    1 1 
        2  3073 1 1  40 ILE HA   H  -92.997 -161.808 -30.358 1.00 . A A .  40 ILE HA   1 1 
        2  3074 1 1  40 ILE HB   H  -90.896 -160.564 -32.123 1.00 . A A .  40 ILE HB   1 1 
        2  3075 1 1  40 ILE HD11 H  -89.922 -164.091 -29.946 1.00 . A A .  40 ILE HD11 1 1 
        2  3076 1 1  40 ILE HD12 H  -90.257 -162.609 -29.052 1.00 . A A .  40 ILE HD12 1 1 
        2  3077 1 1  40 ILE HD13 H  -91.574 -163.485 -29.832 1.00 . A A .  40 ILE HD13 1 1 
        2  3078 1 1  40 ILE HG12 H  -90.581 -163.025 -32.011 1.00 . A A .  40 ILE HG12 1 1 
        2  3079 1 1  40 ILE HG13 H  -89.282 -162.134 -31.233 1.00 . A A .  40 ILE HG13 1 1 
        2  3080 1 1  40 ILE HG21 H  -91.457 -159.321 -30.111 1.00 . A A .  40 ILE HG21 1 1 
        2  3081 1 1  40 ILE HG22 H  -91.175 -160.758 -29.128 1.00 . A A .  40 ILE HG22 1 1 
        2  3082 1 1  40 ILE HG23 H  -89.834 -159.999 -29.987 1.00 . A A .  40 ILE HG23 1 1 
        2  3083 1 1  40 ILE N    N  -92.896 -162.512 -32.300 1.00 . A A .  40 ILE N    1 1 
        2  3084 1 1  40 ILE O    O  -93.060 -159.506 -32.637 1.00 . A A .  40 ILE O    1 1 
        2  3085 1 1  41 ASP C    C  -95.192 -157.676 -30.249 1.00 . A A .  41 ASP C    1 1 
        2  3086 1 1  41 ASP CA   C  -95.329 -158.752 -31.316 1.00 . A A .  41 ASP CA   1 1 
        2  3087 1 1  41 ASP CB   C  -96.801 -159.134 -31.448 1.00 . A A .  41 ASP CB   1 1 
        2  3088 1 1  41 ASP CG   C  -97.565 -158.149 -32.305 1.00 . A A .  41 ASP CG   1 1 
        2  3089 1 1  41 ASP H    H  -94.780 -160.504 -30.263 1.00 . A A .  41 ASP H    1 1 
        2  3090 1 1  41 ASP HA   H  -94.985 -158.354 -32.258 1.00 . A A .  41 ASP HA   1 1 
        2  3091 1 1  41 ASP HB2  H  -96.891 -160.120 -31.886 1.00 . A A .  41 ASP HB2  1 1 
        2  3092 1 1  41 ASP HB3  H  -97.249 -159.145 -30.464 1.00 . A A .  41 ASP HB3  1 1 
        2  3093 1 1  41 ASP N    N  -94.514 -159.918 -30.998 1.00 . A A .  41 ASP N    1 1 
        2  3094 1 1  41 ASP O    O  -95.134 -157.971 -29.055 1.00 . A A .  41 ASP O    1 1 
        2  3095 1 1  41 ASP OD1  O  -97.197 -157.984 -33.485 1.00 . A A .  41 ASP OD1  1 1 
        2  3096 1 1  41 ASP OD2  O  -98.537 -157.535 -31.813 1.00 . A A .  41 ASP OD2  1 1 
        2  3097 1 1  42 PHE C    C  -96.244 -154.336 -30.188 1.00 . A A .  42 PHE C    1 1 
        2  3098 1 1  42 PHE CA   C  -95.123 -155.285 -29.789 1.00 . A A .  42 PHE CA   1 1 
        2  3099 1 1  42 PHE CB   C  -93.783 -154.539 -29.842 1.00 . A A .  42 PHE CB   1 1 
        2  3100 1 1  42 PHE CD1  C  -91.966 -156.268 -29.968 1.00 . A A .  42 PHE CD1  1 1 
        2  3101 1 1  42 PHE CD2  C  -92.165 -154.984 -27.972 1.00 . A A .  42 PHE CD2  1 1 
        2  3102 1 1  42 PHE CE1  C  -90.885 -156.939 -29.433 1.00 . A A .  42 PHE CE1  1 1 
        2  3103 1 1  42 PHE CE2  C  -91.082 -155.655 -27.429 1.00 . A A .  42 PHE CE2  1 1 
        2  3104 1 1  42 PHE CG   C  -92.619 -155.284 -29.248 1.00 . A A .  42 PHE CG   1 1 
        2  3105 1 1  42 PHE CZ   C  -90.443 -156.636 -28.163 1.00 . A A .  42 PHE CZ   1 1 
        2  3106 1 1  42 PHE H    H  -95.094 -156.271 -31.662 1.00 . A A .  42 PHE H    1 1 
        2  3107 1 1  42 PHE HA   H  -95.300 -155.641 -28.785 1.00 . A A .  42 PHE HA   1 1 
        2  3108 1 1  42 PHE HB2  H  -93.543 -154.328 -30.872 1.00 . A A .  42 PHE HB2  1 1 
        2  3109 1 1  42 PHE HB3  H  -93.885 -153.604 -29.308 1.00 . A A .  42 PHE HB3  1 1 
        2  3110 1 1  42 PHE HD1  H  -92.311 -156.511 -30.964 1.00 . A A .  42 PHE HD1  1 1 
        2  3111 1 1  42 PHE HD2  H  -92.664 -154.218 -27.398 1.00 . A A .  42 PHE HD2  1 1 
        2  3112 1 1  42 PHE HE1  H  -90.387 -157.705 -30.010 1.00 . A A .  42 PHE HE1  1 1 
        2  3113 1 1  42 PHE HE2  H  -90.740 -155.415 -26.434 1.00 . A A .  42 PHE HE2  1 1 
        2  3114 1 1  42 PHE HZ   H  -89.590 -157.165 -27.746 1.00 . A A .  42 PHE HZ   1 1 
        2  3115 1 1  42 PHE N    N  -95.127 -156.430 -30.689 1.00 . A A .  42 PHE N    1 1 
        2  3116 1 1  42 PHE O    O  -96.113 -153.600 -31.161 1.00 . A A .  42 PHE O    1 1 
        2  3117 1 1  43 THR C    C  -99.169 -152.922 -28.600 1.00 . A A .  43 THR C    1 1 
        2  3118 1 1  43 THR CA   C  -98.507 -153.565 -29.825 1.00 . A A .  43 THR CA   1 1 
        2  3119 1 1  43 THR CB   C  -99.537 -154.438 -30.581 1.00 . A A .  43 THR CB   1 1 
        2  3120 1 1  43 THR CG2  C -100.134 -155.501 -29.668 1.00 . A A .  43 THR CG2  1 1 
        2  3121 1 1  43 THR H    H  -97.375 -154.911 -28.647 1.00 . A A .  43 THR H    1 1 
        2  3122 1 1  43 THR HA   H  -98.177 -152.783 -30.492 1.00 . A A .  43 THR HA   1 1 
        2  3123 1 1  43 THR HB   H  -99.029 -154.936 -31.395 1.00 . A A .  43 THR HB   1 1 
        2  3124 1 1  43 THR HG1  H -100.609 -153.732 -32.076 1.00 . A A .  43 THR HG1  1 1 
        2  3125 1 1  43 THR HG21 H -100.843 -156.096 -30.223 1.00 . A A .  43 THR HG21 1 1 
        2  3126 1 1  43 THR HG22 H  -99.346 -156.135 -29.292 1.00 . A A .  43 THR HG22 1 1 
        2  3127 1 1  43 THR HG23 H -100.636 -155.021 -28.840 1.00 . A A .  43 THR HG23 1 1 
        2  3128 1 1  43 THR N    N  -97.344 -154.354 -29.453 1.00 . A A .  43 THR N    1 1 
        2  3129 1 1  43 THR O    O  -98.892 -153.298 -27.457 1.00 . A A .  43 THR O    1 1 
        2  3130 1 1  43 THR OG1  O -100.589 -153.625 -31.121 1.00 . A A .  43 THR OG1  1 1 
        2  3131 1 1  44 VAL C    C -102.248 -151.725 -27.865 1.00 . A A .  44 VAL C    1 1 
        2  3132 1 1  44 VAL CA   C -100.791 -151.285 -27.805 1.00 . A A .  44 VAL CA   1 1 
        2  3133 1 1  44 VAL CB   C -100.725 -149.748 -27.914 1.00 . A A .  44 VAL CB   1 1 
        2  3134 1 1  44 VAL CG1  C  -99.403 -149.218 -27.389 1.00 . A A .  44 VAL CG1  1 1 
        2  3135 1 1  44 VAL CG2  C -100.945 -149.296 -29.338 1.00 . A A .  44 VAL CG2  1 1 
        2  3136 1 1  44 VAL H    H -100.159 -151.648 -29.776 1.00 . A A .  44 VAL H    1 1 
        2  3137 1 1  44 VAL HA   H -100.375 -151.578 -26.853 1.00 . A A .  44 VAL HA   1 1 
        2  3138 1 1  44 VAL HB   H -101.516 -149.336 -27.321 1.00 . A A .  44 VAL HB   1 1 
        2  3139 1 1  44 VAL HG11 H  -98.591 -149.646 -27.957 1.00 . A A .  44 VAL HG11 1 1 
        2  3140 1 1  44 VAL HG12 H  -99.387 -148.142 -27.488 1.00 . A A .  44 VAL HG12 1 1 
        2  3141 1 1  44 VAL HG13 H  -99.299 -149.485 -26.347 1.00 . A A .  44 VAL HG13 1 1 
        2  3142 1 1  44 VAL HG21 H -101.902 -149.658 -29.678 1.00 . A A .  44 VAL HG21 1 1 
        2  3143 1 1  44 VAL HG22 H -100.936 -148.217 -29.370 1.00 . A A .  44 VAL HG22 1 1 
        2  3144 1 1  44 VAL HG23 H -100.160 -149.686 -29.967 1.00 . A A .  44 VAL HG23 1 1 
        2  3145 1 1  44 VAL N    N -100.026 -151.937 -28.852 1.00 . A A .  44 VAL N    1 1 
        2  3146 1 1  44 VAL O    O -102.892 -151.638 -28.910 1.00 . A A .  44 VAL O    1 1 
        2  3147 1 1  45 TYR C    C -105.098 -151.584 -26.368 1.00 . A A .  45 TYR C    1 1 
        2  3148 1 1  45 TYR CA   C -104.118 -152.702 -26.677 1.00 . A A .  45 TYR CA   1 1 
        2  3149 1 1  45 TYR CB   C -104.210 -153.805 -25.632 1.00 . A A .  45 TYR CB   1 1 
        2  3150 1 1  45 TYR CD1  C -102.507 -155.519 -26.359 1.00 . A A .  45 TYR CD1  1 1 
        2  3151 1 1  45 TYR CD2  C -104.813 -156.089 -26.480 1.00 . A A .  45 TYR CD2  1 1 
        2  3152 1 1  45 TYR CE1  C -102.166 -156.766 -26.844 1.00 . A A .  45 TYR CE1  1 1 
        2  3153 1 1  45 TYR CE2  C -104.485 -157.336 -26.963 1.00 . A A .  45 TYR CE2  1 1 
        2  3154 1 1  45 TYR CG   C -103.835 -155.162 -26.170 1.00 . A A .  45 TYR CG   1 1 
        2  3155 1 1  45 TYR CZ   C -103.160 -157.672 -27.146 1.00 . A A .  45 TYR CZ   1 1 
        2  3156 1 1  45 TYR H    H -102.214 -152.189 -25.932 1.00 . A A .  45 TYR H    1 1 
        2  3157 1 1  45 TYR HA   H -104.363 -153.115 -27.644 1.00 . A A .  45 TYR HA   1 1 
        2  3158 1 1  45 TYR HB2  H -103.543 -153.576 -24.814 1.00 . A A .  45 TYR HB2  1 1 
        2  3159 1 1  45 TYR HB3  H -105.223 -153.862 -25.262 1.00 . A A .  45 TYR HB3  1 1 
        2  3160 1 1  45 TYR HD1  H -101.732 -154.806 -26.121 1.00 . A A .  45 TYR HD1  1 1 
        2  3161 1 1  45 TYR HD2  H -105.850 -155.824 -26.338 1.00 . A A .  45 TYR HD2  1 1 
        2  3162 1 1  45 TYR HE1  H -101.128 -157.027 -26.984 1.00 . A A .  45 TYR HE1  1 1 
        2  3163 1 1  45 TYR HE2  H -105.265 -158.041 -27.192 1.00 . A A .  45 TYR HE2  1 1 
        2  3164 1 1  45 TYR HH   H -103.412 -159.141 -28.358 1.00 . A A .  45 TYR HH   1 1 
        2  3165 1 1  45 TYR N    N -102.758 -152.198 -26.745 1.00 . A A .  45 TYR N    1 1 
        2  3166 1 1  45 TYR O    O -105.477 -151.379 -25.218 1.00 . A A .  45 TYR O    1 1 
        2  3167 1 1  45 TYR OH   O -102.826 -158.913 -27.631 1.00 . A A .  45 TYR OH   1 1 
        2  3168 1 1  46 ASN C    C -106.538 -149.141 -28.732 1.00 . A A .  46 ASN C    1 1 
        2  3169 1 1  46 ASN CA   C -106.380 -149.724 -27.345 1.00 . A A .  46 ASN CA   1 1 
        2  3170 1 1  46 ASN CB   C -105.799 -148.641 -26.441 1.00 . A A .  46 ASN CB   1 1 
        2  3171 1 1  46 ASN CG   C -106.446 -148.575 -25.074 1.00 . A A .  46 ASN CG   1 1 
        2  3172 1 1  46 ASN H    H -105.153 -151.148 -28.304 1.00 . A A .  46 ASN H    1 1 
        2  3173 1 1  46 ASN HA   H -107.334 -150.045 -26.972 1.00 . A A .  46 ASN HA   1 1 
        2  3174 1 1  46 ASN HB2  H -104.741 -148.824 -26.310 1.00 . A A .  46 ASN HB2  1 1 
        2  3175 1 1  46 ASN HB3  H -105.931 -147.687 -26.922 1.00 . A A .  46 ASN HB3  1 1 
        2  3176 1 1  46 ASN HD21 H -104.674 -148.198 -24.260 1.00 . A A .  46 ASN HD21 1 1 
        2  3177 1 1  46 ASN HD22 H -106.007 -148.280 -23.170 1.00 . A A .  46 ASN HD22 1 1 
        2  3178 1 1  46 ASN N    N -105.486 -150.880 -27.424 1.00 . A A .  46 ASN N    1 1 
        2  3179 1 1  46 ASN ND2  N -105.635 -148.321 -24.066 1.00 . A A .  46 ASN ND2  1 1 
        2  3180 1 1  46 ASN O    O -107.640 -148.903 -29.223 1.00 . A A .  46 ASN O    1 1 
        2  3181 1 1  46 ASN OD1  O -107.654 -148.770 -24.925 1.00 . A A .  46 ASN OD1  1 1 
        2  3182 1 1  47 ASN C    C -105.809 -149.343 -31.717 1.00 . A A .  47 ASN C    1 1 
        2  3183 1 1  47 ASN CA   C -105.296 -148.356 -30.671 1.00 . A A .  47 ASN CA   1 1 
        2  3184 1 1  47 ASN CB   C -103.831 -147.958 -30.883 1.00 . A A .  47 ASN CB   1 1 
        2  3185 1 1  47 ASN CG   C -103.369 -147.885 -32.321 1.00 . A A .  47 ASN CG   1 1 
        2  3186 1 1  47 ASN H    H -104.566 -149.188 -28.888 1.00 . A A .  47 ASN H    1 1 
        2  3187 1 1  47 ASN HA   H -105.911 -147.469 -30.695 1.00 . A A .  47 ASN HA   1 1 
        2  3188 1 1  47 ASN HB2  H -103.674 -146.986 -30.443 1.00 . A A .  47 ASN HB2  1 1 
        2  3189 1 1  47 ASN HB3  H -103.209 -148.672 -30.367 1.00 . A A .  47 ASN HB3  1 1 
        2  3190 1 1  47 ASN HD21 H -101.546 -148.385 -31.723 1.00 . A A .  47 ASN HD21 1 1 
        2  3191 1 1  47 ASN HD22 H -101.729 -148.118 -33.410 1.00 . A A .  47 ASN HD22 1 1 
        2  3192 1 1  47 ASN N    N -105.393 -148.932 -29.348 1.00 . A A .  47 ASN N    1 1 
        2  3193 1 1  47 ASN ND2  N -102.086 -148.160 -32.507 1.00 . A A .  47 ASN ND2  1 1 
        2  3194 1 1  47 ASN O    O -105.453 -150.522 -31.697 1.00 . A A .  47 ASN O    1 1 
        2  3195 1 1  47 ASN OD1  O -104.131 -147.586 -33.242 1.00 . A A .  47 ASN OD1  1 1 
        2  3196 1 1  48 ALA C    C -106.388 -150.504 -34.456 1.00 . A A .  48 ALA C    1 1 
        2  3197 1 1  48 ALA CA   C -107.347 -149.671 -33.610 1.00 . A A .  48 ALA CA   1 1 
        2  3198 1 1  48 ALA CB   C -108.208 -148.795 -34.507 1.00 . A A .  48 ALA CB   1 1 
        2  3199 1 1  48 ALA H    H -106.813 -147.876 -32.625 1.00 . A A .  48 ALA H    1 1 
        2  3200 1 1  48 ALA HA   H -108.003 -150.339 -33.074 1.00 . A A .  48 ALA HA   1 1 
        2  3201 1 1  48 ALA HB1  H -107.576 -148.137 -35.084 1.00 . A A .  48 ALA HB1  1 1 
        2  3202 1 1  48 ALA HB2  H -108.783 -149.420 -35.177 1.00 . A A .  48 ALA HB2  1 1 
        2  3203 1 1  48 ALA HB3  H -108.879 -148.208 -33.899 1.00 . A A .  48 ALA HB3  1 1 
        2  3204 1 1  48 ALA N    N -106.651 -148.843 -32.623 1.00 . A A .  48 ALA N    1 1 
        2  3205 1 1  48 ALA O    O -106.767 -151.552 -34.984 1.00 . A A .  48 ALA O    1 1 
        2  3206 1 1  49 MET C    C -103.900 -152.155 -34.720 1.00 . A A .  49 MET C    1 1 
        2  3207 1 1  49 MET CA   C -104.125 -150.771 -35.319 1.00 . A A .  49 MET CA   1 1 
        2  3208 1 1  49 MET CB   C -102.806 -149.997 -35.318 1.00 . A A .  49 MET CB   1 1 
        2  3209 1 1  49 MET CE   C -101.730 -146.267 -36.848 1.00 . A A .  49 MET CE   1 1 
        2  3210 1 1  49 MET CG   C -102.868 -148.667 -36.052 1.00 . A A .  49 MET CG   1 1 
        2  3211 1 1  49 MET H    H -104.914 -149.188 -34.149 1.00 . A A .  49 MET H    1 1 
        2  3212 1 1  49 MET HA   H -104.468 -150.880 -36.336 1.00 . A A .  49 MET HA   1 1 
        2  3213 1 1  49 MET HB2  H -102.518 -149.803 -34.295 1.00 . A A .  49 MET HB2  1 1 
        2  3214 1 1  49 MET HB3  H -102.046 -150.605 -35.787 1.00 . A A .  49 MET HB3  1 1 
        2  3215 1 1  49 MET HE1  H -101.923 -146.578 -37.865 1.00 . A A .  49 MET HE1  1 1 
        2  3216 1 1  49 MET HE2  H -102.602 -145.766 -36.453 1.00 . A A .  49 MET HE2  1 1 
        2  3217 1 1  49 MET HE3  H -100.890 -145.590 -36.832 1.00 . A A .  49 MET HE3  1 1 
        2  3218 1 1  49 MET HG2  H -103.015 -148.858 -37.104 1.00 . A A .  49 MET HG2  1 1 
        2  3219 1 1  49 MET HG3  H -103.703 -148.099 -35.669 1.00 . A A .  49 MET HG3  1 1 
        2  3220 1 1  49 MET N    N -105.148 -150.043 -34.575 1.00 . A A .  49 MET N    1 1 
        2  3221 1 1  49 MET O    O -103.498 -153.081 -35.418 1.00 . A A .  49 MET O    1 1 
        2  3222 1 1  49 MET SD   S -101.359 -147.703 -35.843 1.00 . A A .  49 MET SD   1 1 
        2  3223 1 1  50 SER C    C -105.093 -154.533 -33.086 1.00 . A A .  50 SER C    1 1 
        2  3224 1 1  50 SER CA   C -103.980 -153.550 -32.730 1.00 . A A .  50 SER CA   1 1 
        2  3225 1 1  50 SER CB   C -103.954 -153.316 -31.215 1.00 . A A .  50 SER CB   1 1 
        2  3226 1 1  50 SER H    H -104.525 -151.517 -32.929 1.00 . A A .  50 SER H    1 1 
        2  3227 1 1  50 SER HA   H -103.033 -153.963 -33.041 1.00 . A A .  50 SER HA   1 1 
        2  3228 1 1  50 SER HB2  H -103.359 -152.440 -30.995 1.00 . A A .  50 SER HB2  1 1 
        2  3229 1 1  50 SER HB3  H -104.964 -153.157 -30.864 1.00 . A A .  50 SER HB3  1 1 
        2  3230 1 1  50 SER HG   H -102.456 -154.291 -30.410 1.00 . A A .  50 SER HG   1 1 
        2  3231 1 1  50 SER N    N -104.174 -152.290 -33.427 1.00 . A A .  50 SER N    1 1 
        2  3232 1 1  50 SER O    O -104.837 -155.712 -33.317 1.00 . A A .  50 SER O    1 1 
        2  3233 1 1  50 SER OG   O -103.404 -154.428 -30.527 1.00 . A A .  50 SER OG   1 1 
        2  3234 1 1  51 ALA C    C -107.366 -155.690 -34.669 1.00 . A A .  51 ALA C    1 1 
        2  3235 1 1  51 ALA CA   C -107.497 -154.865 -33.390 1.00 . A A .  51 ALA CA   1 1 
        2  3236 1 1  51 ALA CB   C -108.752 -154.005 -33.440 1.00 . A A .  51 ALA CB   1 1 
        2  3237 1 1  51 ALA H    H -106.441 -153.059 -33.070 1.00 . A A .  51 ALA H    1 1 
        2  3238 1 1  51 ALA HA   H -107.589 -155.538 -32.551 1.00 . A A .  51 ALA HA   1 1 
        2  3239 1 1  51 ALA HB1  H -108.831 -153.430 -32.531 1.00 . A A .  51 ALA HB1  1 1 
        2  3240 1 1  51 ALA HB2  H -108.694 -153.335 -34.286 1.00 . A A .  51 ALA HB2  1 1 
        2  3241 1 1  51 ALA HB3  H -109.619 -154.640 -33.543 1.00 . A A .  51 ALA HB3  1 1 
        2  3242 1 1  51 ALA N    N -106.322 -154.027 -33.163 1.00 . A A .  51 ALA N    1 1 
        2  3243 1 1  51 ALA O    O -107.394 -156.921 -34.628 1.00 . A A .  51 ALA O    1 1 
        2  3244 1 1  52 ALA C    C -105.796 -156.507 -37.139 1.00 . A A .  52 ALA C    1 1 
        2  3245 1 1  52 ALA CA   C -107.076 -155.680 -37.087 1.00 . A A .  52 ALA CA   1 1 
        2  3246 1 1  52 ALA CB   C -107.099 -154.662 -38.216 1.00 . A A .  52 ALA CB   1 1 
        2  3247 1 1  52 ALA H    H -107.169 -154.028 -35.762 1.00 . A A .  52 ALA H    1 1 
        2  3248 1 1  52 ALA HA   H -107.924 -156.338 -37.206 1.00 . A A .  52 ALA HA   1 1 
        2  3249 1 1  52 ALA HB1  H -106.257 -153.994 -38.116 1.00 . A A .  52 ALA HB1  1 1 
        2  3250 1 1  52 ALA HB2  H -107.040 -155.175 -39.164 1.00 . A A .  52 ALA HB2  1 1 
        2  3251 1 1  52 ALA HB3  H -108.017 -154.094 -38.170 1.00 . A A .  52 ALA HB3  1 1 
        2  3252 1 1  52 ALA N    N -107.204 -155.007 -35.797 1.00 . A A .  52 ALA N    1 1 
        2  3253 1 1  52 ALA O    O -105.735 -157.549 -37.794 1.00 . A A .  52 ALA O    1 1 
        2  3254 1 1  53 HIS C    C -103.633 -158.080 -35.692 1.00 . A A .  53 HIS C    1 1 
        2  3255 1 1  53 HIS CA   C -103.497 -156.719 -36.371 1.00 . A A .  53 HIS CA   1 1 
        2  3256 1 1  53 HIS CB   C -102.487 -155.840 -35.627 1.00 . A A .  53 HIS CB   1 1 
        2  3257 1 1  53 HIS CD2  C -100.412 -156.760 -34.390 1.00 . A A .  53 HIS CD2  1 1 
        2  3258 1 1  53 HIS CE1  C  -99.170 -157.221 -36.132 1.00 . A A .  53 HIS CE1  1 1 
        2  3259 1 1  53 HIS CG   C -101.120 -156.429 -35.492 1.00 . A A .  53 HIS CG   1 1 
        2  3260 1 1  53 HIS H    H -104.903 -155.211 -35.915 1.00 . A A .  53 HIS H    1 1 
        2  3261 1 1  53 HIS HA   H -103.154 -156.866 -37.384 1.00 . A A .  53 HIS HA   1 1 
        2  3262 1 1  53 HIS HB2  H -102.388 -154.903 -36.150 1.00 . A A .  53 HIS HB2  1 1 
        2  3263 1 1  53 HIS HB3  H -102.863 -155.647 -34.632 1.00 . A A .  53 HIS HB3  1 1 
        2  3264 1 1  53 HIS HD1  H -100.543 -156.597 -37.513 1.00 . A A .  53 HIS HD1  1 1 
        2  3265 1 1  53 HIS HD2  H -100.730 -156.642 -33.364 1.00 . A A .  53 HIS HD2  1 1 
        2  3266 1 1  53 HIS HE1  H  -98.342 -157.539 -36.746 1.00 . A A .  53 HIS HE1  1 1 
        2  3267 1 1  53 HIS HE2  H  -98.447 -157.508 -34.226 1.00 . A A .  53 HIS HE2  1 1 
        2  3268 1 1  53 HIS N    N -104.781 -156.039 -36.426 1.00 . A A .  53 HIS N    1 1 
        2  3269 1 1  53 HIS ND1  N -100.313 -156.728 -36.570 1.00 . A A .  53 HIS ND1  1 1 
        2  3270 1 1  53 HIS NE2  N  -99.210 -157.248 -34.819 1.00 . A A .  53 HIS NE2  1 1 
        2  3271 1 1  53 HIS O    O -103.116 -159.080 -36.188 1.00 . A A .  53 HIS O    1 1 
        2  3272 1 1  54 ASN C    C -105.417 -160.324 -34.561 1.00 . A A .  54 ASN C    1 1 
        2  3273 1 1  54 ASN CA   C -104.533 -159.335 -33.808 1.00 . A A .  54 ASN CA   1 1 
        2  3274 1 1  54 ASN CB   C -105.146 -159.020 -32.442 1.00 . A A .  54 ASN CB   1 1 
        2  3275 1 1  54 ASN CG   C -104.226 -158.187 -31.567 1.00 . A A .  54 ASN CG   1 1 
        2  3276 1 1  54 ASN H    H -104.752 -157.276 -34.242 1.00 . A A .  54 ASN H    1 1 
        2  3277 1 1  54 ASN HA   H -103.562 -159.783 -33.660 1.00 . A A .  54 ASN HA   1 1 
        2  3278 1 1  54 ASN HB2  H -106.066 -158.473 -32.584 1.00 . A A .  54 ASN HB2  1 1 
        2  3279 1 1  54 ASN HB3  H -105.360 -159.943 -31.930 1.00 . A A .  54 ASN HB3  1 1 
        2  3280 1 1  54 ASN HD21 H -105.785 -157.332 -30.686 1.00 . A A .  54 ASN HD21 1 1 
        2  3281 1 1  54 ASN HD22 H -104.233 -156.796 -30.152 1.00 . A A .  54 ASN HD22 1 1 
        2  3282 1 1  54 ASN N    N -104.345 -158.108 -34.574 1.00 . A A .  54 ASN N    1 1 
        2  3283 1 1  54 ASN ND2  N -104.807 -157.360 -30.712 1.00 . A A .  54 ASN ND2  1 1 
        2  3284 1 1  54 ASN O    O -105.335 -161.533 -34.346 1.00 . A A .  54 ASN O    1 1 
        2  3285 1 1  54 ASN OD1  O -103.004 -158.283 -31.659 1.00 . A A .  54 ASN OD1  1 1 
        2  3286 1 1  55 LEU C    C -106.267 -161.346 -37.334 1.00 . A A .  55 LEU C    1 1 
        2  3287 1 1  55 LEU CA   C -107.114 -160.661 -36.265 1.00 . A A .  55 LEU CA   1 1 
        2  3288 1 1  55 LEU CB   C -108.232 -159.833 -36.910 1.00 . A A .  55 LEU CB   1 1 
        2  3289 1 1  55 LEU CD1  C -110.626 -159.613 -37.613 1.00 . A A .  55 LEU CD1  1 1 
        2  3290 1 1  55 LEU CD2  C -109.344 -161.639 -38.282 1.00 . A A .  55 LEU CD2  1 1 
        2  3291 1 1  55 LEU CG   C -109.538 -160.587 -37.200 1.00 . A A .  55 LEU CG   1 1 
        2  3292 1 1  55 LEU H    H -106.322 -158.834 -35.541 1.00 . A A .  55 LEU H    1 1 
        2  3293 1 1  55 LEU HA   H -107.550 -161.418 -35.624 1.00 . A A .  55 LEU HA   1 1 
        2  3294 1 1  55 LEU HB2  H -108.457 -159.004 -36.256 1.00 . A A .  55 LEU HB2  1 1 
        2  3295 1 1  55 LEU HB3  H -107.860 -159.437 -37.843 1.00 . A A .  55 LEU HB3  1 1 
        2  3296 1 1  55 LEU HD11 H -110.322 -159.093 -38.510 1.00 . A A .  55 LEU HD11 1 1 
        2  3297 1 1  55 LEU HD12 H -111.540 -160.155 -37.804 1.00 . A A .  55 LEU HD12 1 1 
        2  3298 1 1  55 LEU HD13 H -110.790 -158.898 -36.821 1.00 . A A .  55 LEU HD13 1 1 
        2  3299 1 1  55 LEU HD21 H -109.015 -161.163 -39.194 1.00 . A A .  55 LEU HD21 1 1 
        2  3300 1 1  55 LEU HD22 H -108.599 -162.353 -37.960 1.00 . A A .  55 LEU HD22 1 1 
        2  3301 1 1  55 LEU HD23 H -110.278 -162.151 -38.459 1.00 . A A .  55 LEU HD23 1 1 
        2  3302 1 1  55 LEU HG   H -109.863 -161.087 -36.298 1.00 . A A .  55 LEU HG   1 1 
        2  3303 1 1  55 LEU N    N -106.263 -159.808 -35.445 1.00 . A A .  55 LEU N    1 1 
        2  3304 1 1  55 LEU O    O -106.389 -162.548 -37.560 1.00 . A A .  55 LEU O    1 1 
        2  3305 1 1  56 ALA C    C -103.576 -162.179 -38.283 1.00 . A A .  56 ALA C    1 1 
        2  3306 1 1  56 ALA CA   C -104.461 -161.128 -38.946 1.00 . A A .  56 ALA CA   1 1 
        2  3307 1 1  56 ALA CB   C -103.618 -160.018 -39.555 1.00 . A A .  56 ALA CB   1 1 
        2  3308 1 1  56 ALA H    H -105.383 -159.611 -37.790 1.00 . A A .  56 ALA H    1 1 
        2  3309 1 1  56 ALA HA   H -105.033 -161.594 -39.734 1.00 . A A .  56 ALA HA   1 1 
        2  3310 1 1  56 ALA HB1  H -102.959 -160.434 -40.303 1.00 . A A .  56 ALA HB1  1 1 
        2  3311 1 1  56 ALA HB2  H -104.267 -159.285 -40.014 1.00 . A A .  56 ALA HB2  1 1 
        2  3312 1 1  56 ALA HB3  H -103.032 -159.545 -38.781 1.00 . A A .  56 ALA HB3  1 1 
        2  3313 1 1  56 ALA N    N -105.395 -160.575 -37.972 1.00 . A A .  56 ALA N    1 1 
        2  3314 1 1  56 ALA O    O -103.226 -163.191 -38.884 1.00 . A A .  56 ALA O    1 1 
        2  3315 1 1  57 LEU C    C -103.308 -164.138 -35.975 1.00 . A A .  57 LEU C    1 1 
        2  3316 1 1  57 LEU CA   C -102.476 -162.885 -36.229 1.00 . A A .  57 LEU CA   1 1 
        2  3317 1 1  57 LEU CB   C -102.061 -162.258 -34.895 1.00 . A A .  57 LEU CB   1 1 
        2  3318 1 1  57 LEU CD1  C -100.870 -160.461 -33.619 1.00 . A A .  57 LEU CD1  1 1 
        2  3319 1 1  57 LEU CD2  C  -99.780 -161.498 -35.608 1.00 . A A .  57 LEU CD2  1 1 
        2  3320 1 1  57 LEU CG   C -101.101 -161.069 -34.993 1.00 . A A .  57 LEU CG   1 1 
        2  3321 1 1  57 LEU H    H -103.529 -161.094 -36.617 1.00 . A A .  57 LEU H    1 1 
        2  3322 1 1  57 LEU HA   H -101.591 -163.154 -36.787 1.00 . A A .  57 LEU HA   1 1 
        2  3323 1 1  57 LEU HB2  H -102.954 -161.927 -34.386 1.00 . A A .  57 LEU HB2  1 1 
        2  3324 1 1  57 LEU HB3  H -101.590 -163.022 -34.295 1.00 . A A .  57 LEU HB3  1 1 
        2  3325 1 1  57 LEU HD11 H -100.193 -159.625 -33.705 1.00 . A A .  57 LEU HD11 1 1 
        2  3326 1 1  57 LEU HD12 H -101.812 -160.122 -33.213 1.00 . A A .  57 LEU HD12 1 1 
        2  3327 1 1  57 LEU HD13 H -100.442 -161.206 -32.963 1.00 . A A .  57 LEU HD13 1 1 
        2  3328 1 1  57 LEU HD21 H  -99.318 -162.248 -34.981 1.00 . A A .  57 LEU HD21 1 1 
        2  3329 1 1  57 LEU HD22 H  -99.956 -161.908 -36.590 1.00 . A A .  57 LEU HD22 1 1 
        2  3330 1 1  57 LEU HD23 H  -99.125 -160.642 -35.686 1.00 . A A .  57 LEU HD23 1 1 
        2  3331 1 1  57 LEU HG   H -101.538 -160.310 -35.626 1.00 . A A .  57 LEU HG   1 1 
        2  3332 1 1  57 LEU N    N -103.242 -161.935 -37.023 1.00 . A A .  57 LEU N    1 1 
        2  3333 1 1  57 LEU O    O -102.792 -165.253 -35.987 1.00 . A A .  57 LEU O    1 1 
        2  3334 1 1  58 ARG C    C -105.589 -165.947 -36.754 1.00 . A A .  58 ARG C    1 1 
        2  3335 1 1  58 ARG CA   C -105.545 -165.030 -35.537 1.00 . A A .  58 ARG CA   1 1 
        2  3336 1 1  58 ARG CB   C -106.947 -164.472 -35.263 1.00 . A A .  58 ARG CB   1 1 
        2  3337 1 1  58 ARG CD   C -107.907 -166.099 -33.600 1.00 . A A .  58 ARG CD   1 1 
        2  3338 1 1  58 ARG CG   C -107.989 -165.547 -35.015 1.00 . A A .  58 ARG CG   1 1 
        2  3339 1 1  58 ARG CZ   C -108.855 -165.457 -31.401 1.00 . A A .  58 ARG CZ   1 1 
        2  3340 1 1  58 ARG H    H -104.940 -163.012 -35.736 1.00 . A A .  58 ARG H    1 1 
        2  3341 1 1  58 ARG HA   H -105.213 -165.595 -34.680 1.00 . A A .  58 ARG HA   1 1 
        2  3342 1 1  58 ARG HB2  H -106.902 -163.834 -34.395 1.00 . A A .  58 ARG HB2  1 1 
        2  3343 1 1  58 ARG HB3  H -107.264 -163.884 -36.114 1.00 . A A .  58 ARG HB3  1 1 
        2  3344 1 1  58 ARG HD2  H -108.532 -166.977 -33.534 1.00 . A A .  58 ARG HD2  1 1 
        2  3345 1 1  58 ARG HD3  H -106.883 -166.371 -33.395 1.00 . A A .  58 ARG HD3  1 1 
        2  3346 1 1  58 ARG HE   H -108.257 -164.173 -32.824 1.00 . A A .  58 ARG HE   1 1 
        2  3347 1 1  58 ARG HG2  H -108.971 -165.130 -35.174 1.00 . A A .  58 ARG HG2  1 1 
        2  3348 1 1  58 ARG HG3  H -107.816 -166.353 -35.716 1.00 . A A .  58 ARG HG3  1 1 
        2  3349 1 1  58 ARG HH11 H -108.756 -167.456 -31.723 1.00 . A A .  58 ARG HH11 1 1 
        2  3350 1 1  58 ARG HH12 H -109.394 -166.986 -30.180 1.00 . A A .  58 ARG HH12 1 1 
        2  3351 1 1  58 ARG HH21 H -109.111 -163.542 -30.777 1.00 . A A .  58 ARG HH21 1 1 
        2  3352 1 1  58 ARG HH22 H -109.586 -164.758 -29.633 1.00 . A A .  58 ARG HH22 1 1 
        2  3353 1 1  58 ARG N    N -104.604 -163.934 -35.756 1.00 . A A .  58 ARG N    1 1 
        2  3354 1 1  58 ARG NE   N -108.349 -165.124 -32.594 1.00 . A A .  58 ARG NE   1 1 
        2  3355 1 1  58 ARG NH1  N -109.014 -166.736 -31.075 1.00 . A A .  58 ARG NH1  1 1 
        2  3356 1 1  58 ARG NH2  N -109.214 -164.509 -30.537 1.00 . A A .  58 ARG NH2  1 1 
        2  3357 1 1  58 ARG O    O -105.833 -167.147 -36.642 1.00 . A A .  58 ARG O    1 1 
        2  3358 1 1  59 GLU C    C -104.129 -166.917 -39.274 1.00 . A A .  59 GLU C    1 1 
        2  3359 1 1  59 GLU CA   C -105.367 -166.088 -39.164 1.00 . A A .  59 GLU CA   1 1 
        2  3360 1 1  59 GLU CB   C -105.364 -165.104 -40.319 1.00 . A A .  59 GLU CB   1 1 
        2  3361 1 1  59 GLU CD   C -105.720 -164.784 -42.790 1.00 . A A .  59 GLU CD   1 1 
        2  3362 1 1  59 GLU CG   C -106.060 -165.611 -41.568 1.00 . A A .  59 GLU CG   1 1 
        2  3363 1 1  59 GLU H    H -105.011 -164.434 -37.907 1.00 . A A .  59 GLU H    1 1 
        2  3364 1 1  59 GLU HA   H -106.246 -166.712 -39.192 1.00 . A A .  59 GLU HA   1 1 
        2  3365 1 1  59 GLU HB2  H -105.825 -164.193 -39.994 1.00 . A A .  59 GLU HB2  1 1 
        2  3366 1 1  59 GLU HB3  H -104.337 -164.891 -40.577 1.00 . A A .  59 GLU HB3  1 1 
        2  3367 1 1  59 GLU HG2  H -105.756 -166.632 -41.746 1.00 . A A .  59 GLU HG2  1 1 
        2  3368 1 1  59 GLU HG3  H -107.128 -165.576 -41.412 1.00 . A A .  59 GLU HG3  1 1 
        2  3369 1 1  59 GLU N    N -105.311 -165.369 -37.906 1.00 . A A .  59 GLU N    1 1 
        2  3370 1 1  59 GLU O    O -104.158 -168.130 -39.477 1.00 . A A .  59 GLU O    1 1 
        2  3371 1 1  59 GLU OE1  O -104.614 -164.977 -43.346 1.00 . A A .  59 GLU OE1  1 1 
        2  3372 1 1  59 GLU OE2  O -106.549 -163.951 -43.196 1.00 . A A .  59 GLU OE2  1 1 
        2  3373 1 1  60 LEU C    C -101.562 -167.896 -38.151 1.00 . A A .  60 LEU C    1 1 
        2  3374 1 1  60 LEU CA   C -101.719 -166.763 -39.157 1.00 . A A .  60 LEU CA   1 1 
        2  3375 1 1  60 LEU CB   C -100.716 -165.652 -38.876 1.00 . A A .  60 LEU CB   1 1 
        2  3376 1 1  60 LEU CD1  C  -99.403 -166.103 -40.962 1.00 . A A .  60 LEU CD1  1 1 
        2  3377 1 1  60 LEU CD2  C -101.078 -164.255 -40.936 1.00 . A A .  60 LEU CD2  1 1 
        2  3378 1 1  60 LEU CG   C -100.061 -165.030 -40.113 1.00 . A A .  60 LEU CG   1 1 
        2  3379 1 1  60 LEU H    H -103.132 -165.234 -38.981 1.00 . A A .  60 LEU H    1 1 
        2  3380 1 1  60 LEU HA   H -101.558 -167.144 -40.149 1.00 . A A .  60 LEU HA   1 1 
        2  3381 1 1  60 LEU HB2  H -101.235 -164.867 -38.342 1.00 . A A .  60 LEU HB2  1 1 
        2  3382 1 1  60 LEU HB3  H  -99.955 -166.041 -38.237 1.00 . A A .  60 LEU HB3  1 1 
        2  3383 1 1  60 LEU HD11 H  -98.637 -166.600 -40.384 1.00 . A A .  60 LEU HD11 1 1 
        2  3384 1 1  60 LEU HD12 H -100.147 -166.823 -41.268 1.00 . A A .  60 LEU HD12 1 1 
        2  3385 1 1  60 LEU HD13 H  -98.958 -165.648 -41.835 1.00 . A A .  60 LEU HD13 1 1 
        2  3386 1 1  60 LEU HD21 H -101.838 -164.930 -41.297 1.00 . A A .  60 LEU HD21 1 1 
        2  3387 1 1  60 LEU HD22 H -101.535 -163.494 -40.320 1.00 . A A .  60 LEU HD22 1 1 
        2  3388 1 1  60 LEU HD23 H -100.582 -163.788 -41.775 1.00 . A A .  60 LEU HD23 1 1 
        2  3389 1 1  60 LEU HG   H  -99.293 -164.342 -39.794 1.00 . A A .  60 LEU HG   1 1 
        2  3390 1 1  60 LEU N    N -103.038 -166.205 -39.118 1.00 . A A .  60 LEU N    1 1 
        2  3391 1 1  60 LEU O    O -100.787 -168.830 -38.366 1.00 . A A .  60 LEU O    1 1 
        2  3392 1 1  61 TYR C    C -102.964 -170.093 -36.492 1.00 . A A .  61 TYR C    1 1 
        2  3393 1 1  61 TYR CA   C -102.243 -168.841 -36.032 1.00 . A A .  61 TYR CA   1 1 
        2  3394 1 1  61 TYR CB   C -102.843 -168.326 -34.728 1.00 . A A .  61 TYR CB   1 1 
        2  3395 1 1  61 TYR CD1  C -101.167 -168.939 -32.947 1.00 . A A .  61 TYR CD1  1 1 
        2  3396 1 1  61 TYR CD2  C -103.285 -170.033 -32.915 1.00 . A A .  61 TYR CD2  1 1 
        2  3397 1 1  61 TYR CE1  C -100.775 -169.650 -31.829 1.00 . A A .  61 TYR CE1  1 1 
        2  3398 1 1  61 TYR CE2  C -102.902 -170.746 -31.795 1.00 . A A .  61 TYR CE2  1 1 
        2  3399 1 1  61 TYR CG   C -102.424 -169.120 -33.511 1.00 . A A .  61 TYR CG   1 1 
        2  3400 1 1  61 TYR CZ   C -101.646 -170.553 -31.257 1.00 . A A .  61 TYR CZ   1 1 
        2  3401 1 1  61 TYR H    H -102.938 -167.064 -36.955 1.00 . A A .  61 TYR H    1 1 
        2  3402 1 1  61 TYR HA   H -101.200 -169.079 -35.872 1.00 . A A .  61 TYR HA   1 1 
        2  3403 1 1  61 TYR HB2  H -102.543 -167.303 -34.582 1.00 . A A .  61 TYR HB2  1 1 
        2  3404 1 1  61 TYR HB3  H -103.921 -168.371 -34.798 1.00 . A A .  61 TYR HB3  1 1 
        2  3405 1 1  61 TYR HD1  H -100.486 -168.232 -33.400 1.00 . A A .  61 TYR HD1  1 1 
        2  3406 1 1  61 TYR HD2  H -104.266 -170.183 -33.339 1.00 . A A .  61 TYR HD2  1 1 
        2  3407 1 1  61 TYR HE1  H  -99.793 -169.494 -31.406 1.00 . A A .  61 TYR HE1  1 1 
        2  3408 1 1  61 TYR HE2  H -103.586 -171.452 -31.346 1.00 . A A .  61 TYR HE2  1 1 
        2  3409 1 1  61 TYR HH   H -100.711 -170.709 -29.569 1.00 . A A .  61 TYR HH   1 1 
        2  3410 1 1  61 TYR N    N -102.314 -167.823 -37.063 1.00 . A A .  61 TYR N    1 1 
        2  3411 1 1  61 TYR O    O -102.420 -171.188 -36.430 1.00 . A A .  61 TYR O    1 1 
        2  3412 1 1  61 TYR OH   O -101.261 -171.271 -30.148 1.00 . A A .  61 TYR OH   1 1 
        2  3413 1 1  62 ASN C    C -104.246 -171.715 -38.666 1.00 . A A .  62 ASN C    1 1 
        2  3414 1 1  62 ASN CA   C -104.963 -171.038 -37.503 1.00 . A A .  62 ASN CA   1 1 
        2  3415 1 1  62 ASN CB   C -106.353 -170.568 -37.942 1.00 . A A .  62 ASN CB   1 1 
        2  3416 1 1  62 ASN CG   C -107.284 -170.287 -36.774 1.00 . A A .  62 ASN CG   1 1 
        2  3417 1 1  62 ASN H    H -104.547 -169.009 -37.051 1.00 . A A .  62 ASN H    1 1 
        2  3418 1 1  62 ASN HA   H -105.071 -171.751 -36.699 1.00 . A A .  62 ASN HA   1 1 
        2  3419 1 1  62 ASN HB2  H -106.252 -169.661 -38.518 1.00 . A A .  62 ASN HB2  1 1 
        2  3420 1 1  62 ASN HB3  H -106.800 -171.329 -38.559 1.00 . A A .  62 ASN HB3  1 1 
        2  3421 1 1  62 ASN HD21 H -108.852 -170.807 -37.873 1.00 . A A .  62 ASN HD21 1 1 
        2  3422 1 1  62 ASN HD22 H -109.197 -170.321 -36.253 1.00 . A A .  62 ASN HD22 1 1 
        2  3423 1 1  62 ASN N    N -104.174 -169.917 -37.001 1.00 . A A .  62 ASN N    1 1 
        2  3424 1 1  62 ASN ND2  N -108.575 -170.491 -36.988 1.00 . A A .  62 ASN ND2  1 1 
        2  3425 1 1  62 ASN O    O -104.504 -172.874 -38.987 1.00 . A A .  62 ASN O    1 1 
        2  3426 1 1  62 ASN OD1  O -106.853 -169.891 -35.690 1.00 . A A .  62 ASN OD1  1 1 
        2  3427 1 1  63 LYS C    C -101.375 -172.314 -39.957 1.00 . A A .  63 LYS C    1 1 
        2  3428 1 1  63 LYS CA   C -102.566 -171.466 -40.413 1.00 . A A .  63 LYS CA   1 1 
        2  3429 1 1  63 LYS CB   C -102.046 -170.292 -41.242 1.00 . A A .  63 LYS CB   1 1 
        2  3430 1 1  63 LYS CD   C -102.524 -168.373 -42.765 1.00 . A A .  63 LYS CD   1 1 
        2  3431 1 1  63 LYS CE   C -103.424 -167.848 -43.870 1.00 . A A .  63 LYS CE   1 1 
        2  3432 1 1  63 LYS CG   C -103.093 -169.619 -42.111 1.00 . A A .  63 LYS CG   1 1 
        2  3433 1 1  63 LYS H    H -103.216 -170.044 -38.997 1.00 . A A .  63 LYS H    1 1 
        2  3434 1 1  63 LYS HA   H -103.211 -172.070 -41.030 1.00 . A A .  63 LYS HA   1 1 
        2  3435 1 1  63 LYS HB2  H -101.641 -169.549 -40.571 1.00 . A A .  63 LYS HB2  1 1 
        2  3436 1 1  63 LYS HB3  H -101.256 -170.647 -41.882 1.00 . A A .  63 LYS HB3  1 1 
        2  3437 1 1  63 LYS HD2  H -102.411 -167.605 -42.014 1.00 . A A .  63 LYS HD2  1 1 
        2  3438 1 1  63 LYS HD3  H -101.557 -168.611 -43.185 1.00 . A A .  63 LYS HD3  1 1 
        2  3439 1 1  63 LYS HE2  H -103.485 -168.590 -44.651 1.00 . A A .  63 LYS HE2  1 1 
        2  3440 1 1  63 LYS HE3  H -104.409 -167.671 -43.462 1.00 . A A .  63 LYS HE3  1 1 
        2  3441 1 1  63 LYS HG2  H -103.412 -170.309 -42.878 1.00 . A A .  63 LYS HG2  1 1 
        2  3442 1 1  63 LYS HG3  H -103.936 -169.341 -41.495 1.00 . A A .  63 LYS HG3  1 1 
        2  3443 1 1  63 LYS HZ1  H -103.239 -166.465 -45.417 1.00 . A A .  63 LYS HZ1  1 1 
        2  3444 1 1  63 LYS HZ2  H -103.243 -165.769 -43.875 1.00 . A A .  63 LYS HZ2  1 1 
        2  3445 1 1  63 LYS HZ3  H -101.855 -166.584 -44.444 1.00 . A A .  63 LYS HZ3  1 1 
        2  3446 1 1  63 LYS N    N -103.349 -170.968 -39.295 1.00 . A A .  63 LYS N    1 1 
        2  3447 1 1  63 LYS NZ   N -102.902 -166.581 -44.444 1.00 . A A .  63 LYS NZ   1 1 
        2  3448 1 1  63 LYS O    O -101.241 -173.472 -40.351 1.00 . A A .  63 LYS O    1 1 
        2  3449 1 1  64 TYR C    C  -99.086 -172.934 -37.457 1.00 . A A .  64 TYR C    1 1 
        2  3450 1 1  64 TYR CA   C  -99.209 -172.348 -38.863 1.00 . A A .  64 TYR CA   1 1 
        2  3451 1 1  64 TYR CB   C  -98.092 -171.332 -39.103 1.00 . A A .  64 TYR CB   1 1 
        2  3452 1 1  64 TYR CD1  C  -97.270 -171.765 -41.446 1.00 . A A .  64 TYR CD1  1 1 
        2  3453 1 1  64 TYR CD2  C  -98.507 -169.766 -41.045 1.00 . A A .  64 TYR CD2  1 1 
        2  3454 1 1  64 TYR CE1  C  -97.146 -171.425 -42.777 1.00 . A A .  64 TYR CE1  1 1 
        2  3455 1 1  64 TYR CE2  C  -98.391 -169.422 -42.379 1.00 . A A .  64 TYR CE2  1 1 
        2  3456 1 1  64 TYR CG   C  -97.950 -170.943 -40.558 1.00 . A A .  64 TYR CG   1 1 
        2  3457 1 1  64 TYR CZ   C  -97.709 -170.256 -43.240 1.00 . A A .  64 TYR CZ   1 1 
        2  3458 1 1  64 TYR H    H -100.731 -170.873 -38.721 1.00 . A A .  64 TYR H    1 1 
        2  3459 1 1  64 TYR HA   H  -99.085 -173.153 -39.570 1.00 . A A .  64 TYR HA   1 1 
        2  3460 1 1  64 TYR HB2  H  -98.300 -170.436 -38.537 1.00 . A A .  64 TYR HB2  1 1 
        2  3461 1 1  64 TYR HB3  H  -97.153 -171.753 -38.776 1.00 . A A .  64 TYR HB3  1 1 
        2  3462 1 1  64 TYR HD1  H  -96.831 -172.682 -41.082 1.00 . A A .  64 TYR HD1  1 1 
        2  3463 1 1  64 TYR HD2  H  -99.039 -169.116 -40.365 1.00 . A A .  64 TYR HD2  1 1 
        2  3464 1 1  64 TYR HE1  H  -96.609 -172.077 -43.453 1.00 . A A .  64 TYR HE1  1 1 
        2  3465 1 1  64 TYR HE2  H  -98.830 -168.500 -42.740 1.00 . A A .  64 TYR HE2  1 1 
        2  3466 1 1  64 TYR HH   H  -97.494 -168.965 -44.661 1.00 . A A .  64 TYR HH   1 1 
        2  3467 1 1  64 TYR N    N -100.505 -171.733 -39.137 1.00 . A A .  64 TYR N    1 1 
        2  3468 1 1  64 TYR O    O  -98.079 -173.573 -37.146 1.00 . A A .  64 TYR O    1 1 
        2  3469 1 1  64 TYR OH   O  -97.595 -169.929 -44.568 1.00 . A A .  64 TYR OH   1 1 
        2  3470 1 1  65 ALA C    C -100.186 -174.819 -35.300 1.00 . A A .  65 ALA C    1 1 
        2  3471 1 1  65 ALA CA   C -100.029 -173.302 -35.259 1.00 . A A .  65 ALA CA   1 1 
        2  3472 1 1  65 ALA CB   C -101.083 -172.689 -34.351 1.00 . A A .  65 ALA CB   1 1 
        2  3473 1 1  65 ALA H    H -100.870 -172.207 -36.885 1.00 . A A .  65 ALA H    1 1 
        2  3474 1 1  65 ALA HA   H  -99.056 -173.069 -34.847 1.00 . A A .  65 ALA HA   1 1 
        2  3475 1 1  65 ALA HB1  H -100.977 -173.090 -33.354 1.00 . A A .  65 ALA HB1  1 1 
        2  3476 1 1  65 ALA HB2  H -100.954 -171.617 -34.324 1.00 . A A .  65 ALA HB2  1 1 
        2  3477 1 1  65 ALA HB3  H -102.065 -172.925 -34.732 1.00 . A A .  65 ALA HB3  1 1 
        2  3478 1 1  65 ALA N    N -100.085 -172.736 -36.606 1.00 . A A .  65 ALA N    1 1 
        2  3479 1 1  65 ALA O    O -100.348 -175.404 -36.375 1.00 . A A .  65 ALA O    1 1 
        2  3480 1 1  66 SER C    C  -98.907 -177.584 -34.488 1.00 . A A .  66 SER C    1 1 
        2  3481 1 1  66 SER CA   C -100.190 -176.909 -33.984 1.00 . A A .  66 SER CA   1 1 
        2  3482 1 1  66 SER CB   C -101.419 -177.477 -34.705 1.00 . A A .  66 SER CB   1 1 
        2  3483 1 1  66 SER H    H -100.040 -174.907 -33.312 1.00 . A A .  66 SER H    1 1 
        2  3484 1 1  66 SER HA   H -100.285 -177.122 -32.929 1.00 . A A .  66 SER HA   1 1 
        2  3485 1 1  66 SER HB2  H -101.328 -177.298 -35.767 1.00 . A A .  66 SER HB2  1 1 
        2  3486 1 1  66 SER HB3  H -101.482 -178.540 -34.523 1.00 . A A .  66 SER HB3  1 1 
        2  3487 1 1  66 SER HG   H -102.981 -176.316 -34.938 1.00 . A A .  66 SER HG   1 1 
        2  3488 1 1  66 SER N    N -100.123 -175.448 -34.123 1.00 . A A .  66 SER N    1 1 
        2  3489 1 1  66 SER O    O  -98.455 -178.573 -33.918 1.00 . A A .  66 SER O    1 1 
        2  3490 1 1  66 SER OG   O -102.609 -176.862 -34.238 1.00 . A A .  66 SER OG   1 1 
        2  3491 1 1  67 GLN C    C  -95.866 -177.086 -35.272 1.00 . A A .  67 GLN C    1 1 
        2  3492 1 1  67 GLN CA   C  -97.065 -177.548 -36.096 1.00 . A A .  67 GLN CA   1 1 
        2  3493 1 1  67 GLN CB   C  -96.897 -177.089 -37.544 1.00 . A A .  67 GLN CB   1 1 
        2  3494 1 1  67 GLN CD   C  -97.777 -177.133 -39.904 1.00 . A A .  67 GLN CD   1 1 
        2  3495 1 1  67 GLN CG   C  -97.923 -177.676 -38.497 1.00 . A A .  67 GLN CG   1 1 
        2  3496 1 1  67 GLN H    H  -98.741 -176.257 -35.975 1.00 . A A .  67 GLN H    1 1 
        2  3497 1 1  67 GLN HA   H  -97.111 -178.625 -36.072 1.00 . A A .  67 GLN HA   1 1 
        2  3498 1 1  67 GLN HB2  H  -96.981 -176.012 -37.580 1.00 . A A .  67 GLN HB2  1 1 
        2  3499 1 1  67 GLN HB3  H  -95.914 -177.376 -37.887 1.00 . A A .  67 GLN HB3  1 1 
        2  3500 1 1  67 GLN HE21 H  -99.081 -175.687 -39.509 1.00 . A A .  67 GLN HE21 1 1 
        2  3501 1 1  67 GLN HE22 H  -98.424 -175.694 -41.106 1.00 . A A .  67 GLN HE22 1 1 
        2  3502 1 1  67 GLN HG2  H  -97.797 -178.748 -38.525 1.00 . A A .  67 GLN HG2  1 1 
        2  3503 1 1  67 GLN HG3  H  -98.912 -177.438 -38.134 1.00 . A A .  67 GLN HG3  1 1 
        2  3504 1 1  67 GLN N    N  -98.315 -177.030 -35.543 1.00 . A A .  67 GLN N    1 1 
        2  3505 1 1  67 GLN NE2  N  -98.499 -176.064 -40.203 1.00 . A A .  67 GLN NE2  1 1 
        2  3506 1 1  67 GLN O    O  -94.720 -177.420 -35.580 1.00 . A A .  67 GLN O    1 1 
        2  3507 1 1  67 GLN OE1  O  -97.021 -177.671 -40.715 1.00 . A A .  67 GLN OE1  1 1 
        2  3508 1 1  68 GLY C    C  -94.886 -174.325 -33.533 1.00 . A A .  68 GLY C    1 1 
        2  3509 1 1  68 GLY CA   C  -95.080 -175.816 -33.382 1.00 . A A .  68 GLY CA   1 1 
        2  3510 1 1  68 GLY H    H  -97.063 -176.071 -34.045 1.00 . A A .  68 GLY H    1 1 
        2  3511 1 1  68 GLY HA2  H  -95.325 -176.037 -32.353 1.00 . A A .  68 GLY HA2  1 1 
        2  3512 1 1  68 GLY HA3  H  -94.159 -176.317 -33.640 1.00 . A A .  68 GLY HA3  1 1 
        2  3513 1 1  68 GLY N    N  -96.136 -176.310 -34.232 1.00 . A A .  68 GLY N    1 1 
        2  3514 1 1  68 GLY O    O  -93.762 -173.854 -33.676 1.00 . A A .  68 GLY O    1 1 
        2  3515 1 1  69 PHE C    C  -96.726 -171.458 -32.514 1.00 . A A .  69 PHE C    1 1 
        2  3516 1 1  69 PHE CA   C  -95.950 -172.133 -33.634 1.00 . A A .  69 PHE CA   1 1 
        2  3517 1 1  69 PHE CB   C  -96.512 -171.717 -35.001 1.00 . A A .  69 PHE CB   1 1 
        2  3518 1 1  69 PHE CD1  C  -95.695 -169.370 -35.364 1.00 . A A .  69 PHE CD1  1 1 
        2  3519 1 1  69 PHE CD2  C  -98.034 -169.718 -35.070 1.00 . A A .  69 PHE CD2  1 1 
        2  3520 1 1  69 PHE CE1  C  -95.909 -168.014 -35.507 1.00 . A A .  69 PHE CE1  1 1 
        2  3521 1 1  69 PHE CE2  C  -98.255 -168.363 -35.213 1.00 . A A .  69 PHE CE2  1 1 
        2  3522 1 1  69 PHE CG   C  -96.752 -170.237 -35.142 1.00 . A A .  69 PHE CG   1 1 
        2  3523 1 1  69 PHE CZ   C  -97.190 -167.510 -35.430 1.00 . A A .  69 PHE CZ   1 1 
        2  3524 1 1  69 PHE H    H  -96.852 -174.019 -33.354 1.00 . A A .  69 PHE H    1 1 
        2  3525 1 1  69 PHE HA   H  -94.917 -171.825 -33.574 1.00 . A A .  69 PHE HA   1 1 
        2  3526 1 1  69 PHE HB2  H  -95.820 -172.014 -35.772 1.00 . A A .  69 PHE HB2  1 1 
        2  3527 1 1  69 PHE HB3  H  -97.454 -172.221 -35.161 1.00 . A A .  69 PHE HB3  1 1 
        2  3528 1 1  69 PHE HD1  H  -94.691 -169.762 -35.423 1.00 . A A .  69 PHE HD1  1 1 
        2  3529 1 1  69 PHE HD2  H  -98.867 -170.384 -34.899 1.00 . A A .  69 PHE HD2  1 1 
        2  3530 1 1  69 PHE HE1  H  -95.075 -167.350 -35.679 1.00 . A A .  69 PHE HE1  1 1 
        2  3531 1 1  69 PHE HE2  H  -99.258 -167.970 -35.152 1.00 . A A .  69 PHE HE2  1 1 
        2  3532 1 1  69 PHE HZ   H  -97.358 -166.449 -35.542 1.00 . A A .  69 PHE HZ   1 1 
        2  3533 1 1  69 PHE N    N  -95.989 -173.584 -33.492 1.00 . A A .  69 PHE N    1 1 
        2  3534 1 1  69 PHE O    O  -97.768 -171.955 -32.087 1.00 . A A .  69 PHE O    1 1 
        2  3535 1 1  70 GLU C    C  -96.748 -168.068 -31.349 1.00 . A A .  70 GLU C    1 1 
        2  3536 1 1  70 GLU CA   C  -96.869 -169.544 -31.016 1.00 . A A .  70 GLU CA   1 1 
        2  3537 1 1  70 GLU CB   C  -96.252 -169.782 -29.641 1.00 . A A .  70 GLU CB   1 1 
        2  3538 1 1  70 GLU CD   C  -98.359 -170.298 -28.393 1.00 . A A .  70 GLU CD   1 1 
        2  3539 1 1  70 GLU CG   C  -97.154 -169.396 -28.486 1.00 . A A .  70 GLU CG   1 1 
        2  3540 1 1  70 GLU H    H  -95.310 -170.051 -32.357 1.00 . A A .  70 GLU H    1 1 
        2  3541 1 1  70 GLU HA   H  -97.911 -169.824 -30.998 1.00 . A A .  70 GLU HA   1 1 
        2  3542 1 1  70 GLU HB2  H  -96.016 -170.831 -29.545 1.00 . A A .  70 GLU HB2  1 1 
        2  3543 1 1  70 GLU HB3  H  -95.339 -169.209 -29.565 1.00 . A A .  70 GLU HB3  1 1 
        2  3544 1 1  70 GLU HG2  H  -96.593 -169.465 -27.565 1.00 . A A .  70 GLU HG2  1 1 
        2  3545 1 1  70 GLU HG3  H  -97.491 -168.379 -28.629 1.00 . A A .  70 GLU HG3  1 1 
        2  3546 1 1  70 GLU N    N  -96.194 -170.343 -32.028 1.00 . A A .  70 GLU N    1 1 
        2  3547 1 1  70 GLU O    O  -95.795 -167.643 -32.007 1.00 . A A .  70 GLU O    1 1 
        2  3548 1 1  70 GLU OE1  O  -98.188 -171.458 -27.954 1.00 . A A .  70 GLU OE1  1 1 
        2  3549 1 1  70 GLU OE2  O  -99.458 -169.862 -28.782 1.00 . A A .  70 GLU OE2  1 1 
        2  3550 1 1  71 ILE C    C  -97.457 -165.243 -29.624 1.00 . A A .  71 ILE C    1 1 
        2  3551 1 1  71 ILE CA   C  -97.630 -165.850 -31.008 1.00 . A A .  71 ILE CA   1 1 
        2  3552 1 1  71 ILE CB   C  -98.873 -165.256 -31.703 1.00 . A A .  71 ILE CB   1 1 
        2  3553 1 1  71 ILE CD1  C -100.186 -165.286 -33.893 1.00 . A A .  71 ILE CD1  1 1 
        2  3554 1 1  71 ILE CG1  C  -99.036 -165.862 -33.097 1.00 . A A .  71 ILE CG1  1 1 
        2  3555 1 1  71 ILE CG2  C  -98.758 -163.742 -31.793 1.00 . A A .  71 ILE CG2  1 1 
        2  3556 1 1  71 ILE H    H  -98.479 -167.694 -30.438 1.00 . A A .  71 ILE H    1 1 
        2  3557 1 1  71 ILE HA   H  -96.758 -165.612 -31.603 1.00 . A A .  71 ILE HA   1 1 
        2  3558 1 1  71 ILE HB   H  -99.742 -165.494 -31.107 1.00 . A A .  71 ILE HB   1 1 
        2  3559 1 1  71 ILE HD11 H -101.113 -165.460 -33.367 1.00 . A A .  71 ILE HD11 1 1 
        2  3560 1 1  71 ILE HD12 H -100.039 -164.223 -34.020 1.00 . A A .  71 ILE HD12 1 1 
        2  3561 1 1  71 ILE HD13 H -100.227 -165.761 -34.863 1.00 . A A .  71 ILE HD13 1 1 
        2  3562 1 1  71 ILE HG12 H  -98.131 -165.696 -33.660 1.00 . A A .  71 ILE HG12 1 1 
        2  3563 1 1  71 ILE HG13 H  -99.202 -166.926 -33.000 1.00 . A A .  71 ILE HG13 1 1 
        2  3564 1 1  71 ILE HG21 H  -98.656 -163.329 -30.800 1.00 . A A .  71 ILE HG21 1 1 
        2  3565 1 1  71 ILE HG22 H  -97.891 -163.482 -32.383 1.00 . A A .  71 ILE HG22 1 1 
        2  3566 1 1  71 ILE HG23 H  -99.646 -163.342 -32.260 1.00 . A A .  71 ILE HG23 1 1 
        2  3567 1 1  71 ILE N    N  -97.706 -167.289 -30.888 1.00 . A A .  71 ILE N    1 1 
        2  3568 1 1  71 ILE O    O  -98.235 -165.513 -28.711 1.00 . A A .  71 ILE O    1 1 
        2  3569 1 1  72 TYR C    C  -96.370 -162.362 -28.217 1.00 . A A .  72 TYR C    1 1 
        2  3570 1 1  72 TYR CA   C  -96.103 -163.862 -28.176 1.00 . A A .  72 TYR CA   1 1 
        2  3571 1 1  72 TYR CB   C  -94.642 -164.171 -27.815 1.00 . A A .  72 TYR CB   1 1 
        2  3572 1 1  72 TYR CD1  C  -94.491 -164.283 -25.283 1.00 . A A .  72 TYR CD1  1 1 
        2  3573 1 1  72 TYR CD2  C  -93.377 -162.499 -26.407 1.00 . A A .  72 TYR CD2  1 1 
        2  3574 1 1  72 TYR CE1  C  -94.036 -163.803 -24.071 1.00 . A A .  72 TYR CE1  1 1 
        2  3575 1 1  72 TYR CE2  C  -92.921 -162.017 -25.195 1.00 . A A .  72 TYR CE2  1 1 
        2  3576 1 1  72 TYR CG   C  -94.172 -163.636 -26.475 1.00 . A A .  72 TYR CG   1 1 
        2  3577 1 1  72 TYR CZ   C  -93.252 -162.671 -24.031 1.00 . A A .  72 TYR CZ   1 1 
        2  3578 1 1  72 TYR H    H  -95.847 -164.245 -30.244 1.00 . A A .  72 TYR H    1 1 
        2  3579 1 1  72 TYR HA   H  -96.752 -164.310 -27.438 1.00 . A A .  72 TYR HA   1 1 
        2  3580 1 1  72 TYR HB2  H  -94.507 -165.242 -27.801 1.00 . A A .  72 TYR HB2  1 1 
        2  3581 1 1  72 TYR HB3  H  -94.001 -163.751 -28.579 1.00 . A A .  72 TYR HB3  1 1 
        2  3582 1 1  72 TYR HD1  H  -95.109 -165.173 -25.307 1.00 . A A .  72 TYR HD1  1 1 
        2  3583 1 1  72 TYR HD2  H  -93.116 -161.985 -27.322 1.00 . A A .  72 TYR HD2  1 1 
        2  3584 1 1  72 TYR HE1  H  -94.293 -164.316 -23.162 1.00 . A A .  72 TYR HE1  1 1 
        2  3585 1 1  72 TYR HE2  H  -92.304 -161.130 -25.165 1.00 . A A .  72 TYR HE2  1 1 
        2  3586 1 1  72 TYR HH   H  -92.336 -162.892 -22.348 1.00 . A A .  72 TYR HH   1 1 
        2  3587 1 1  72 TYR N    N  -96.417 -164.455 -29.464 1.00 . A A .  72 TYR N    1 1 
        2  3588 1 1  72 TYR O    O  -95.575 -161.586 -28.752 1.00 . A A .  72 TYR O    1 1 
        2  3589 1 1  72 TYR OH   O  -92.798 -162.190 -22.824 1.00 . A A .  72 TYR OH   1 1 
        2  3590 1 1  73 GLN C    C  -97.286 -159.823 -26.492 1.00 . A A .  73 GLN C    1 1 
        2  3591 1 1  73 GLN CA   C  -97.927 -160.577 -27.644 1.00 . A A .  73 GLN CA   1 1 
        2  3592 1 1  73 GLN CB   C  -99.449 -160.463 -27.504 1.00 . A A .  73 GLN CB   1 1 
        2  3593 1 1  73 GLN CD   C  -99.818 -160.378 -29.991 1.00 . A A .  73 GLN CD   1 1 
        2  3594 1 1  73 GLN CG   C -100.239 -161.000 -28.682 1.00 . A A .  73 GLN CG   1 1 
        2  3595 1 1  73 GLN H    H  -98.096 -162.656 -27.258 1.00 . A A .  73 GLN H    1 1 
        2  3596 1 1  73 GLN HA   H  -97.623 -160.124 -28.575 1.00 . A A .  73 GLN HA   1 1 
        2  3597 1 1  73 GLN HB2  H  -99.756 -161.006 -26.623 1.00 . A A .  73 GLN HB2  1 1 
        2  3598 1 1  73 GLN HB3  H  -99.705 -159.421 -27.375 1.00 . A A .  73 GLN HB3  1 1 
        2  3599 1 1  73 GLN HE21 H -101.048 -158.850 -29.699 1.00 . A A .  73 GLN HE21 1 1 
        2  3600 1 1  73 GLN HE22 H -100.101 -158.787 -31.144 1.00 . A A .  73 GLN HE22 1 1 
        2  3601 1 1  73 GLN HG2  H -100.088 -162.067 -28.744 1.00 . A A .  73 GLN HG2  1 1 
        2  3602 1 1  73 GLN HG3  H -101.288 -160.793 -28.521 1.00 . A A .  73 GLN HG3  1 1 
        2  3603 1 1  73 GLN N    N  -97.507 -161.973 -27.661 1.00 . A A .  73 GLN N    1 1 
        2  3604 1 1  73 GLN NE2  N -100.388 -159.228 -30.313 1.00 . A A .  73 GLN NE2  1 1 
        2  3605 1 1  73 GLN O    O  -97.388 -160.238 -25.343 1.00 . A A .  73 GLN O    1 1 
        2  3606 1 1  73 GLN OE1  O  -98.981 -160.920 -30.698 1.00 . A A .  73 GLN OE1  1 1 
        2  3607 1 1  74 ILE C    C  -96.939 -156.494 -25.882 1.00 . A A .  74 ILE C    1 1 
        2  3608 1 1  74 ILE CA   C  -96.158 -157.798 -25.785 1.00 . A A .  74 ILE CA   1 1 
        2  3609 1 1  74 ILE CB   C  -94.649 -157.500 -25.918 1.00 . A A .  74 ILE CB   1 1 
        2  3610 1 1  74 ILE CD1  C  -92.347 -158.593 -25.938 1.00 . A A .  74 ILE CD1  1 1 
        2  3611 1 1  74 ILE CG1  C  -93.839 -158.791 -25.784 1.00 . A A .  74 ILE CG1  1 1 
        2  3612 1 1  74 ILE CG2  C  -94.211 -156.483 -24.870 1.00 . A A .  74 ILE CG2  1 1 
        2  3613 1 1  74 ILE H    H  -96.434 -158.533 -27.747 1.00 . A A .  74 ILE H    1 1 
        2  3614 1 1  74 ILE HA   H  -96.337 -158.246 -24.817 1.00 . A A .  74 ILE HA   1 1 
        2  3615 1 1  74 ILE HB   H  -94.474 -157.072 -26.894 1.00 . A A .  74 ILE HB   1 1 
        2  3616 1 1  74 ILE HD11 H  -91.844 -159.545 -25.859 1.00 . A A .  74 ILE HD11 1 1 
        2  3617 1 1  74 ILE HD12 H  -92.141 -158.155 -26.904 1.00 . A A .  74 ILE HD12 1 1 
        2  3618 1 1  74 ILE HD13 H  -91.989 -157.932 -25.161 1.00 . A A .  74 ILE HD13 1 1 
        2  3619 1 1  74 ILE HG12 H  -94.015 -159.219 -24.807 1.00 . A A .  74 ILE HG12 1 1 
        2  3620 1 1  74 ILE HG13 H  -94.160 -159.490 -26.541 1.00 . A A .  74 ILE HG13 1 1 
        2  3621 1 1  74 ILE HG21 H  -94.761 -155.564 -25.009 1.00 . A A .  74 ILE HG21 1 1 
        2  3622 1 1  74 ILE HG22 H  -94.409 -156.874 -23.883 1.00 . A A .  74 ILE HG22 1 1 
        2  3623 1 1  74 ILE HG23 H  -93.154 -156.289 -24.975 1.00 . A A .  74 ILE HG23 1 1 
        2  3624 1 1  74 ILE N    N  -96.627 -158.723 -26.803 1.00 . A A .  74 ILE N    1 1 
        2  3625 1 1  74 ILE O    O  -96.814 -155.753 -26.858 1.00 . A A .  74 ILE O    1 1 
        2  3626 1 1  75 SER C    C  -97.842 -153.911 -24.112 1.00 . A A .  75 SER C    1 1 
        2  3627 1 1  75 SER CA   C  -98.563 -155.022 -24.866 1.00 . A A .  75 SER CA   1 1 
        2  3628 1 1  75 SER CB   C  -99.926 -155.294 -24.231 1.00 . A A .  75 SER CB   1 1 
        2  3629 1 1  75 SER H    H  -97.842 -156.871 -24.143 1.00 . A A .  75 SER H    1 1 
        2  3630 1 1  75 SER HA   H  -98.713 -154.707 -25.888 1.00 . A A .  75 SER HA   1 1 
        2  3631 1 1  75 SER HB2  H -100.471 -154.367 -24.145 1.00 . A A .  75 SER HB2  1 1 
        2  3632 1 1  75 SER HB3  H -100.480 -155.981 -24.854 1.00 . A A .  75 SER HB3  1 1 
        2  3633 1 1  75 SER HG   H  -99.518 -156.785 -23.022 1.00 . A A .  75 SER HG   1 1 
        2  3634 1 1  75 SER N    N  -97.766 -156.232 -24.886 1.00 . A A .  75 SER N    1 1 
        2  3635 1 1  75 SER O    O  -97.602 -154.014 -22.912 1.00 . A A .  75 SER O    1 1 
        2  3636 1 1  75 SER OG   O  -99.788 -155.860 -22.943 1.00 . A A .  75 SER OG   1 1 
        2  3637 1 1  76 LEU C    C  -97.795 -150.525 -24.175 1.00 . A A .  76 LEU C    1 1 
        2  3638 1 1  76 LEU CA   C  -96.841 -151.708 -24.204 1.00 . A A .  76 LEU CA   1 1 
        2  3639 1 1  76 LEU CB   C  -95.551 -151.334 -24.938 1.00 . A A .  76 LEU CB   1 1 
        2  3640 1 1  76 LEU CD1  C  -94.604 -150.244 -26.962 1.00 . A A .  76 LEU CD1  1 1 
        2  3641 1 1  76 LEU CD2  C  -95.455 -152.571 -27.118 1.00 . A A .  76 LEU CD2  1 1 
        2  3642 1 1  76 LEU CG   C  -95.650 -151.215 -26.457 1.00 . A A .  76 LEU CG   1 1 
        2  3643 1 1  76 LEU H    H  -97.668 -152.847 -25.787 1.00 . A A .  76 LEU H    1 1 
        2  3644 1 1  76 LEU HA   H  -96.598 -151.977 -23.189 1.00 . A A .  76 LEU HA   1 1 
        2  3645 1 1  76 LEU HB2  H  -95.214 -150.383 -24.553 1.00 . A A .  76 LEU HB2  1 1 
        2  3646 1 1  76 LEU HB3  H  -94.804 -152.079 -24.707 1.00 . A A .  76 LEU HB3  1 1 
        2  3647 1 1  76 LEU HD11 H  -93.622 -150.599 -26.689 1.00 . A A .  76 LEU HD11 1 1 
        2  3648 1 1  76 LEU HD12 H  -94.673 -150.163 -28.036 1.00 . A A .  76 LEU HD12 1 1 
        2  3649 1 1  76 LEU HD13 H  -94.773 -149.274 -26.516 1.00 . A A .  76 LEU HD13 1 1 
        2  3650 1 1  76 LEU HD21 H  -95.556 -152.469 -28.188 1.00 . A A .  76 LEU HD21 1 1 
        2  3651 1 1  76 LEU HD22 H  -94.470 -152.946 -26.884 1.00 . A A .  76 LEU HD22 1 1 
        2  3652 1 1  76 LEU HD23 H  -96.199 -153.262 -26.751 1.00 . A A .  76 LEU HD23 1 1 
        2  3653 1 1  76 LEU HG   H  -96.626 -150.838 -26.728 1.00 . A A .  76 LEU HG   1 1 
        2  3654 1 1  76 LEU N    N  -97.488 -152.858 -24.821 1.00 . A A .  76 LEU N    1 1 
        2  3655 1 1  76 LEU O    O  -97.376 -149.372 -24.204 1.00 . A A .  76 LEU O    1 1 
        2  3656 1 1  77 ASP C    C -100.145 -149.137 -22.697 1.00 . A A .  77 ASP C    1 1 
        2  3657 1 1  77 ASP CA   C -100.120 -149.809 -24.061 1.00 . A A .  77 ASP CA   1 1 
        2  3658 1 1  77 ASP CB   C -101.494 -150.422 -24.320 1.00 . A A .  77 ASP CB   1 1 
        2  3659 1 1  77 ASP CG   C -102.573 -149.369 -24.395 1.00 . A A .  77 ASP CG   1 1 
        2  3660 1 1  77 ASP H    H  -99.343 -151.774 -24.080 1.00 . A A .  77 ASP H    1 1 
        2  3661 1 1  77 ASP HA   H  -99.909 -149.074 -24.830 1.00 . A A .  77 ASP HA   1 1 
        2  3662 1 1  77 ASP HB2  H -101.479 -150.961 -25.247 1.00 . A A .  77 ASP HB2  1 1 
        2  3663 1 1  77 ASP HB3  H -101.736 -151.101 -23.516 1.00 . A A .  77 ASP HB3  1 1 
        2  3664 1 1  77 ASP N    N  -99.085 -150.834 -24.108 1.00 . A A .  77 ASP N    1 1 
        2  3665 1 1  77 ASP O    O  -99.640 -148.031 -22.516 1.00 . A A .  77 ASP O    1 1 
        2  3666 1 1  77 ASP OD1  O -103.131 -149.021 -23.338 1.00 . A A .  77 ASP OD1  1 1 
        2  3667 1 1  77 ASP OD2  O -102.858 -148.893 -25.512 1.00 . A A .  77 ASP OD2  1 1 
        2  3668 1 1  78 GLY C    C -102.219 -149.622 -19.803 1.00 . A A .  78 GLY C    1 1 
        2  3669 1 1  78 GLY CA   C -100.866 -149.308 -20.402 1.00 . A A .  78 GLY CA   1 1 
        2  3670 1 1  78 GLY H    H -101.104 -150.715 -21.947 1.00 . A A .  78 GLY H    1 1 
        2  3671 1 1  78 GLY HA2  H -100.096 -149.738 -19.776 1.00 . A A .  78 GLY HA2  1 1 
        2  3672 1 1  78 GLY HA3  H -100.736 -148.238 -20.433 1.00 . A A .  78 GLY HA3  1 1 
        2  3673 1 1  78 GLY N    N -100.734 -149.836 -21.736 1.00 . A A .  78 GLY N    1 1 
        2  3674 1 1  78 GLY O    O -102.336 -149.807 -18.589 1.00 . A A .  78 GLY O    1 1 
        2  3675 1 1  79 ASP C    C -104.865 -151.404 -19.867 1.00 . A A .  79 ASP C    1 1 
        2  3676 1 1  79 ASP CA   C -104.605 -149.933 -20.157 1.00 . A A .  79 ASP CA   1 1 
        2  3677 1 1  79 ASP CB   C -105.646 -149.423 -21.147 1.00 . A A .  79 ASP CB   1 1 
        2  3678 1 1  79 ASP CG   C -107.053 -149.575 -20.611 1.00 . A A .  79 ASP CG   1 1 
        2  3679 1 1  79 ASP H    H -103.085 -149.615 -21.628 1.00 . A A .  79 ASP H    1 1 
        2  3680 1 1  79 ASP HA   H -104.708 -149.382 -19.234 1.00 . A A .  79 ASP HA   1 1 
        2  3681 1 1  79 ASP HB2  H -105.466 -148.378 -21.344 1.00 . A A .  79 ASP HB2  1 1 
        2  3682 1 1  79 ASP HB3  H -105.566 -149.982 -22.067 1.00 . A A .  79 ASP HB3  1 1 
        2  3683 1 1  79 ASP N    N -103.245 -149.709 -20.648 1.00 . A A .  79 ASP N    1 1 
        2  3684 1 1  79 ASP O    O -104.485 -152.282 -20.640 1.00 . A A .  79 ASP O    1 1 
        2  3685 1 1  79 ASP OD1  O -107.677 -150.635 -20.841 1.00 . A A .  79 ASP OD1  1 1 
        2  3686 1 1  79 ASP OD2  O -107.539 -148.643 -19.936 1.00 . A A .  79 ASP OD2  1 1 
        2  3687 1 1  80 GLU C    C -107.092 -153.531 -19.035 1.00 . A A .  80 GLU C    1 1 
        2  3688 1 1  80 GLU CA   C -105.844 -153.013 -18.318 1.00 . A A .  80 GLU CA   1 1 
        2  3689 1 1  80 GLU CB   C -106.086 -153.052 -16.809 1.00 . A A .  80 GLU CB   1 1 
        2  3690 1 1  80 GLU CD   C -104.902 -155.156 -16.088 1.00 . A A .  80 GLU CD   1 1 
        2  3691 1 1  80 GLU CG   C -106.233 -154.457 -16.247 1.00 . A A .  80 GLU CG   1 1 
        2  3692 1 1  80 GLU H    H -105.744 -150.912 -18.149 1.00 . A A .  80 GLU H    1 1 
        2  3693 1 1  80 GLU HA   H -105.013 -153.655 -18.559 1.00 . A A .  80 GLU HA   1 1 
        2  3694 1 1  80 GLU HB2  H -105.254 -152.576 -16.312 1.00 . A A .  80 GLU HB2  1 1 
        2  3695 1 1  80 GLU HB3  H -106.988 -152.503 -16.587 1.00 . A A .  80 GLU HB3  1 1 
        2  3696 1 1  80 GLU HG2  H -106.715 -154.402 -15.284 1.00 . A A .  80 GLU HG2  1 1 
        2  3697 1 1  80 GLU HG3  H -106.846 -155.037 -16.925 1.00 . A A .  80 GLU HG3  1 1 
        2  3698 1 1  80 GLU N    N -105.501 -151.659 -18.731 1.00 . A A .  80 GLU N    1 1 
        2  3699 1 1  80 GLU O    O -107.072 -154.601 -19.632 1.00 . A A .  80 GLU O    1 1 
        2  3700 1 1  80 GLU OE1  O -103.991 -154.565 -15.471 1.00 . A A .  80 GLU OE1  1 1 
        2  3701 1 1  80 GLU OE2  O -104.761 -156.292 -16.575 1.00 . A A .  80 GLU OE2  1 1 
        2  3702 1 1  81 HIS C    C -109.596 -153.612 -20.842 1.00 . A A .  81 HIS C    1 1 
        2  3703 1 1  81 HIS CA   C -109.497 -153.267 -19.359 1.00 . A A .  81 HIS CA   1 1 
        2  3704 1 1  81 HIS CB   C -110.619 -152.283 -18.973 1.00 . A A .  81 HIS CB   1 1 
        2  3705 1 1  81 HIS CD2  C -110.156 -149.736 -19.143 1.00 . A A .  81 HIS CD2  1 1 
        2  3706 1 1  81 HIS CE1  C -110.691 -149.440 -21.241 1.00 . A A .  81 HIS CE1  1 1 
        2  3707 1 1  81 HIS CG   C -110.541 -150.935 -19.633 1.00 . A A .  81 HIS CG   1 1 
        2  3708 1 1  81 HIS H    H -108.072 -151.813 -18.735 1.00 . A A .  81 HIS H    1 1 
        2  3709 1 1  81 HIS HA   H -109.646 -154.180 -18.799 1.00 . A A .  81 HIS HA   1 1 
        2  3710 1 1  81 HIS HB2  H -111.570 -152.719 -19.238 1.00 . A A .  81 HIS HB2  1 1 
        2  3711 1 1  81 HIS HB3  H -110.593 -152.129 -17.903 1.00 . A A .  81 HIS HB3  1 1 
        2  3712 1 1  81 HIS HD1  H -111.182 -151.392 -21.587 1.00 . A A .  81 HIS HD1  1 1 
        2  3713 1 1  81 HIS HD2  H -109.832 -149.535 -18.132 1.00 . A A .  81 HIS HD2  1 1 
        2  3714 1 1  81 HIS HE1  H -110.870 -148.980 -22.202 1.00 . A A .  81 HIS HE1  1 1 
        2  3715 1 1  81 HIS HE2  H -109.707 -147.997 -20.198 1.00 . A A .  81 HIS HE2  1 1 
        2  3716 1 1  81 HIS N    N -108.173 -152.755 -18.989 1.00 . A A .  81 HIS N    1 1 
        2  3717 1 1  81 HIS ND1  N -110.874 -150.714 -20.952 1.00 . A A .  81 HIS ND1  1 1 
        2  3718 1 1  81 HIS NE2  N -110.252 -148.817 -20.161 1.00 . A A .  81 HIS NE2  1 1 
        2  3719 1 1  81 HIS O    O -110.348 -154.506 -21.222 1.00 . A A .  81 HIS O    1 1 
        2  3720 1 1  82 PHE C    C -107.936 -154.224 -23.501 1.00 . A A .  82 PHE C    1 1 
        2  3721 1 1  82 PHE CA   C -108.914 -153.135 -23.110 1.00 . A A .  82 PHE CA   1 1 
        2  3722 1 1  82 PHE CB   C -108.631 -151.849 -23.892 1.00 . A A .  82 PHE CB   1 1 
        2  3723 1 1  82 PHE CD1  C -110.491 -151.529 -25.546 1.00 . A A .  82 PHE CD1  1 1 
        2  3724 1 1  82 PHE CD2  C -108.377 -152.270 -26.362 1.00 . A A .  82 PHE CD2  1 1 
        2  3725 1 1  82 PHE CE1  C -111.001 -151.564 -26.830 1.00 . A A .  82 PHE CE1  1 1 
        2  3726 1 1  82 PHE CE2  C -108.883 -152.306 -27.648 1.00 . A A .  82 PHE CE2  1 1 
        2  3727 1 1  82 PHE CG   C -109.174 -151.882 -25.296 1.00 . A A .  82 PHE CG   1 1 
        2  3728 1 1  82 PHE CZ   C -110.197 -151.953 -27.882 1.00 . A A .  82 PHE CZ   1 1 
        2  3729 1 1  82 PHE H    H -108.206 -152.260 -21.308 1.00 . A A .  82 PHE H    1 1 
        2  3730 1 1  82 PHE HA   H -109.915 -153.473 -23.340 1.00 . A A .  82 PHE HA   1 1 
        2  3731 1 1  82 PHE HB2  H -109.084 -151.014 -23.378 1.00 . A A .  82 PHE HB2  1 1 
        2  3732 1 1  82 PHE HB3  H -107.563 -151.696 -23.950 1.00 . A A .  82 PHE HB3  1 1 
        2  3733 1 1  82 PHE HD1  H -111.122 -151.224 -24.724 1.00 . A A .  82 PHE HD1  1 1 
        2  3734 1 1  82 PHE HD2  H -107.348 -152.544 -26.185 1.00 . A A .  82 PHE HD2  1 1 
        2  3735 1 1  82 PHE HE1  H -112.029 -151.286 -27.010 1.00 . A A .  82 PHE HE1  1 1 
        2  3736 1 1  82 PHE HE2  H -108.251 -152.612 -28.470 1.00 . A A .  82 PHE HE2  1 1 
        2  3737 1 1  82 PHE HZ   H -110.594 -151.980 -28.886 1.00 . A A .  82 PHE HZ   1 1 
        2  3738 1 1  82 PHE N    N -108.843 -152.915 -21.671 1.00 . A A .  82 PHE N    1 1 
        2  3739 1 1  82 PHE O    O -108.245 -155.082 -24.329 1.00 . A A .  82 PHE O    1 1 
        2  3740 1 1  83 TRP C    C -106.420 -156.576 -22.618 1.00 . A A .  83 TRP C    1 1 
        2  3741 1 1  83 TRP CA   C -105.791 -155.266 -23.039 1.00 . A A .  83 TRP CA   1 1 
        2  3742 1 1  83 TRP CB   C -104.552 -154.981 -22.181 1.00 . A A .  83 TRP CB   1 1 
        2  3743 1 1  83 TRP CD1  C -102.963 -156.720 -23.205 1.00 . A A .  83 TRP CD1  1 1 
        2  3744 1 1  83 TRP CD2  C -103.051 -156.753 -20.970 1.00 . A A .  83 TRP CD2  1 1 
        2  3745 1 1  83 TRP CE2  C -102.154 -157.750 -21.398 1.00 . A A .  83 TRP CE2  1 1 
        2  3746 1 1  83 TRP CE3  C -103.267 -156.588 -19.599 1.00 . A A .  83 TRP CE3  1 1 
        2  3747 1 1  83 TRP CG   C -103.563 -156.109 -22.142 1.00 . A A .  83 TRP CG   1 1 
        2  3748 1 1  83 TRP CH2  C -101.703 -158.387 -19.172 1.00 . A A .  83 TRP CH2  1 1 
        2  3749 1 1  83 TRP CZ2  C -101.474 -158.572 -20.506 1.00 . A A .  83 TRP CZ2  1 1 
        2  3750 1 1  83 TRP CZ3  C -102.589 -157.406 -18.716 1.00 . A A .  83 TRP CZ3  1 1 
        2  3751 1 1  83 TRP H    H -106.540 -153.430 -22.306 1.00 . A A .  83 TRP H    1 1 
        2  3752 1 1  83 TRP HA   H -105.505 -155.327 -24.083 1.00 . A A .  83 TRP HA   1 1 
        2  3753 1 1  83 TRP HB2  H -104.049 -154.110 -22.565 1.00 . A A .  83 TRP HB2  1 1 
        2  3754 1 1  83 TRP HB3  H -104.869 -154.784 -21.168 1.00 . A A .  83 TRP HB3  1 1 
        2  3755 1 1  83 TRP HD1  H -103.140 -156.456 -24.238 1.00 . A A .  83 TRP HD1  1 1 
        2  3756 1 1  83 TRP HE1  H -101.581 -158.294 -23.338 1.00 . A A .  83 TRP HE1  1 1 
        2  3757 1 1  83 TRP HE3  H -103.948 -155.837 -19.228 1.00 . A A .  83 TRP HE3  1 1 
        2  3758 1 1  83 TRP HH2  H -101.196 -159.004 -18.445 1.00 . A A .  83 TRP HH2  1 1 
        2  3759 1 1  83 TRP HZ2  H -100.788 -159.336 -20.841 1.00 . A A .  83 TRP HZ2  1 1 
        2  3760 1 1  83 TRP HZ3  H -102.742 -157.292 -17.654 1.00 . A A .  83 TRP HZ3  1 1 
        2  3761 1 1  83 TRP N    N -106.761 -154.195 -22.884 1.00 . A A .  83 TRP N    1 1 
        2  3762 1 1  83 TRP NE1  N -102.120 -157.712 -22.767 1.00 . A A .  83 TRP NE1  1 1 
        2  3763 1 1  83 TRP O    O -106.355 -157.567 -23.332 1.00 . A A .  83 TRP O    1 1 
        2  3764 1 1  84 LYS C    C -108.785 -158.311 -21.739 1.00 . A A .  84 LYS C    1 1 
        2  3765 1 1  84 LYS CA   C -107.644 -157.754 -20.903 1.00 . A A .  84 LYS CA   1 1 
        2  3766 1 1  84 LYS CB   C -108.077 -157.502 -19.465 1.00 . A A .  84 LYS CB   1 1 
        2  3767 1 1  84 LYS CD   C -107.493 -158.017 -17.064 1.00 . A A .  84 LYS CD   1 1 
        2  3768 1 1  84 LYS CE   C -108.203 -159.355 -16.943 1.00 . A A .  84 LYS CE   1 1 
        2  3769 1 1  84 LYS CG   C -106.965 -157.802 -18.472 1.00 . A A .  84 LYS CG   1 1 
        2  3770 1 1  84 LYS H    H -107.135 -155.708 -20.973 1.00 . A A .  84 LYS H    1 1 
        2  3771 1 1  84 LYS HA   H -106.865 -158.493 -20.886 1.00 . A A .  84 LYS HA   1 1 
        2  3772 1 1  84 LYS HB2  H -108.350 -156.460 -19.365 1.00 . A A .  84 LYS HB2  1 1 
        2  3773 1 1  84 LYS HB3  H -108.928 -158.108 -19.235 1.00 . A A .  84 LYS HB3  1 1 
        2  3774 1 1  84 LYS HD2  H -106.664 -157.994 -16.371 1.00 . A A .  84 LYS HD2  1 1 
        2  3775 1 1  84 LYS HD3  H -108.188 -157.226 -16.825 1.00 . A A .  84 LYS HD3  1 1 
        2  3776 1 1  84 LYS HE2  H -108.555 -159.466 -15.930 1.00 . A A .  84 LYS HE2  1 1 
        2  3777 1 1  84 LYS HE3  H -109.043 -159.362 -17.621 1.00 . A A .  84 LYS HE3  1 1 
        2  3778 1 1  84 LYS HG2  H -106.453 -158.700 -18.787 1.00 . A A .  84 LYS HG2  1 1 
        2  3779 1 1  84 LYS HG3  H -106.268 -156.979 -18.467 1.00 . A A .  84 LYS HG3  1 1 
        2  3780 1 1  84 LYS HZ1  H -106.663 -160.698 -16.475 1.00 . A A .  84 LYS HZ1  1 1 
        2  3781 1 1  84 LYS HZ2  H -107.855 -161.356 -17.493 1.00 . A A .  84 LYS HZ2  1 1 
        2  3782 1 1  84 LYS HZ3  H -106.720 -160.262 -18.104 1.00 . A A .  84 LYS HZ3  1 1 
        2  3783 1 1  84 LYS N    N -107.064 -156.557 -21.468 1.00 . A A .  84 LYS N    1 1 
        2  3784 1 1  84 LYS NZ   N -107.298 -160.496 -17.273 1.00 . A A .  84 LYS NZ   1 1 
        2  3785 1 1  84 LYS O    O -108.805 -159.499 -22.032 1.00 . A A .  84 LYS O    1 1 
        2  3786 1 1  85 THR C    C -110.406 -158.507 -24.275 1.00 . A A .  85 THR C    1 1 
        2  3787 1 1  85 THR CA   C -110.852 -157.944 -22.928 1.00 . A A .  85 THR CA   1 1 
        2  3788 1 1  85 THR CB   C -111.883 -156.826 -23.149 1.00 . A A .  85 THR CB   1 1 
        2  3789 1 1  85 THR CG2  C -112.714 -156.615 -21.896 1.00 . A A .  85 THR CG2  1 1 
        2  3790 1 1  85 THR H    H -109.632 -156.520 -21.936 1.00 . A A .  85 THR H    1 1 
        2  3791 1 1  85 THR HA   H -111.329 -158.733 -22.366 1.00 . A A .  85 THR HA   1 1 
        2  3792 1 1  85 THR HB   H -112.541 -157.114 -23.955 1.00 . A A .  85 THR HB   1 1 
        2  3793 1 1  85 THR HG1  H -111.024 -155.104 -22.699 1.00 . A A .  85 THR HG1  1 1 
        2  3794 1 1  85 THR HG21 H -113.208 -157.539 -21.634 1.00 . A A .  85 THR HG21 1 1 
        2  3795 1 1  85 THR HG22 H -112.068 -156.311 -21.087 1.00 . A A .  85 THR HG22 1 1 
        2  3796 1 1  85 THR HG23 H -113.452 -155.848 -22.077 1.00 . A A .  85 THR HG23 1 1 
        2  3797 1 1  85 THR N    N -109.714 -157.471 -22.148 1.00 . A A .  85 THR N    1 1 
        2  3798 1 1  85 THR O    O -110.925 -159.521 -24.740 1.00 . A A .  85 THR O    1 1 
        2  3799 1 1  85 THR OG1  O -111.217 -155.606 -23.500 1.00 . A A .  85 THR OG1  1 1 
        2  3800 1 1  86 SER C    C -108.003 -159.467 -26.118 1.00 . A A .  86 SER C    1 1 
        2  3801 1 1  86 SER CA   C -108.938 -158.250 -26.186 1.00 . A A .  86 SER CA   1 1 
        2  3802 1 1  86 SER CB   C -108.213 -157.064 -26.820 1.00 . A A .  86 SER CB   1 1 
        2  3803 1 1  86 SER H    H -109.027 -157.079 -24.435 1.00 . A A .  86 SER H    1 1 
        2  3804 1 1  86 SER HA   H -109.792 -158.502 -26.795 1.00 . A A .  86 SER HA   1 1 
        2  3805 1 1  86 SER HB2  H -107.310 -156.858 -26.265 1.00 . A A .  86 SER HB2  1 1 
        2  3806 1 1  86 SER HB3  H -107.962 -157.298 -27.839 1.00 . A A .  86 SER HB3  1 1 
        2  3807 1 1  86 SER HG   H -108.956 -155.471 -25.946 1.00 . A A .  86 SER HG   1 1 
        2  3808 1 1  86 SER N    N -109.423 -157.859 -24.875 1.00 . A A .  86 SER N    1 1 
        2  3809 1 1  86 SER O    O -108.106 -160.382 -26.933 1.00 . A A .  86 SER O    1 1 
        2  3810 1 1  86 SER OG   O -109.029 -155.905 -26.807 1.00 . A A .  86 SER OG   1 1 
        2  3811 1 1  87 ALA C    C -106.428 -161.732 -24.370 1.00 . A A .  87 ALA C    1 1 
        2  3812 1 1  87 ALA CA   C -106.025 -160.461 -25.096 1.00 . A A .  87 ALA CA   1 1 
        2  3813 1 1  87 ALA CB   C -104.792 -159.871 -24.440 1.00 . A A .  87 ALA CB   1 1 
        2  3814 1 1  87 ALA H    H -107.186 -158.829 -24.403 1.00 . A A .  87 ALA H    1 1 
        2  3815 1 1  87 ALA HA   H -105.770 -160.711 -26.114 1.00 . A A .  87 ALA HA   1 1 
        2  3816 1 1  87 ALA HB1  H -104.922 -159.879 -23.363 1.00 . A A .  87 ALA HB1  1 1 
        2  3817 1 1  87 ALA HB2  H -103.927 -160.461 -24.700 1.00 . A A .  87 ALA HB2  1 1 
        2  3818 1 1  87 ALA HB3  H -104.652 -158.855 -24.779 1.00 . A A .  87 ALA HB3  1 1 
        2  3819 1 1  87 ALA N    N -107.105 -159.478 -25.138 1.00 . A A .  87 ALA N    1 1 
        2  3820 1 1  87 ALA O    O -105.972 -162.818 -24.707 1.00 . A A .  87 ALA O    1 1 
        2  3821 1 1  88 ASP C    C -108.575 -163.661 -23.282 1.00 . A A .  88 ASP C    1 1 
        2  3822 1 1  88 ASP CA   C -107.636 -162.726 -22.521 1.00 . A A .  88 ASP CA   1 1 
        2  3823 1 1  88 ASP CB   C -108.279 -162.227 -21.228 1.00 . A A .  88 ASP CB   1 1 
        2  3824 1 1  88 ASP CG   C -107.778 -162.954 -19.989 1.00 . A A .  88 ASP CG   1 1 
        2  3825 1 1  88 ASP H    H -107.663 -160.711 -23.176 1.00 . A A .  88 ASP H    1 1 
        2  3826 1 1  88 ASP HA   H -106.730 -163.264 -22.281 1.00 . A A .  88 ASP HA   1 1 
        2  3827 1 1  88 ASP HB2  H -108.053 -161.177 -21.114 1.00 . A A .  88 ASP HB2  1 1 
        2  3828 1 1  88 ASP HB3  H -109.347 -162.347 -21.298 1.00 . A A .  88 ASP HB3  1 1 
        2  3829 1 1  88 ASP N    N -107.272 -161.593 -23.361 1.00 . A A .  88 ASP N    1 1 
        2  3830 1 1  88 ASP O    O -108.824 -164.791 -22.868 1.00 . A A .  88 ASP O    1 1 
        2  3831 1 1  88 ASP OD1  O -107.114 -164.006 -20.127 1.00 . A A .  88 ASP OD1  1 1 
        2  3832 1 1  88 ASP OD2  O -108.016 -162.445 -18.868 1.00 . A A .  88 ASP OD2  1 1 
        2  3833 1 1  89 ASN C    C -109.033 -164.422 -26.516 1.00 . A A .  89 ASN C    1 1 
        2  3834 1 1  89 ASN CA   C -109.880 -163.982 -25.325 1.00 . A A .  89 ASN CA   1 1 
        2  3835 1 1  89 ASN CB   C -111.109 -163.207 -25.817 1.00 . A A .  89 ASN CB   1 1 
        2  3836 1 1  89 ASN CG   C -112.170 -163.044 -24.745 1.00 . A A .  89 ASN CG   1 1 
        2  3837 1 1  89 ASN H    H -108.897 -162.237 -24.644 1.00 . A A .  89 ASN H    1 1 
        2  3838 1 1  89 ASN HA   H -110.207 -164.858 -24.786 1.00 . A A .  89 ASN HA   1 1 
        2  3839 1 1  89 ASN HB2  H -110.800 -162.225 -26.140 1.00 . A A .  89 ASN HB2  1 1 
        2  3840 1 1  89 ASN HB3  H -111.546 -163.733 -26.653 1.00 . A A .  89 ASN HB3  1 1 
        2  3841 1 1  89 ASN HD21 H -111.458 -161.252 -24.260 1.00 . A A .  89 ASN HD21 1 1 
        2  3842 1 1  89 ASN HD22 H -112.820 -161.802 -23.347 1.00 . A A .  89 ASN HD22 1 1 
        2  3843 1 1  89 ASN N    N -109.078 -163.172 -24.414 1.00 . A A .  89 ASN N    1 1 
        2  3844 1 1  89 ASN ND2  N -112.149 -161.920 -24.048 1.00 . A A .  89 ASN ND2  1 1 
        2  3845 1 1  89 ASN O    O -109.551 -164.893 -27.537 1.00 . A A .  89 ASN O    1 1 
        2  3846 1 1  89 ASN OD1  O -113.022 -163.912 -24.566 1.00 . A A .  89 ASN OD1  1 1 
        2  3847 1 1  90 LEU C    C -106.223 -166.056 -27.068 1.00 . A A .  90 LEU C    1 1 
        2  3848 1 1  90 LEU CA   C -106.794 -164.684 -27.408 1.00 . A A .  90 LEU CA   1 1 
        2  3849 1 1  90 LEU CB   C -105.667 -163.661 -27.585 1.00 . A A .  90 LEU CB   1 1 
        2  3850 1 1  90 LEU CD1  C -104.873 -161.422 -28.391 1.00 . A A .  90 LEU CD1  1 1 
        2  3851 1 1  90 LEU CD2  C -106.611 -162.657 -29.685 1.00 . A A .  90 LEU CD2  1 1 
        2  3852 1 1  90 LEU CG   C -106.062 -162.363 -28.297 1.00 . A A .  90 LEU CG   1 1 
        2  3853 1 1  90 LEU H    H -107.369 -163.839 -25.570 1.00 . A A .  90 LEU H    1 1 
        2  3854 1 1  90 LEU HA   H -107.342 -164.761 -28.336 1.00 . A A .  90 LEU HA   1 1 
        2  3855 1 1  90 LEU HB2  H -105.287 -163.407 -26.606 1.00 . A A .  90 LEU HB2  1 1 
        2  3856 1 1  90 LEU HB3  H -104.877 -164.127 -28.146 1.00 . A A .  90 LEU HB3  1 1 
        2  3857 1 1  90 LEU HD11 H -105.168 -160.518 -28.902 1.00 . A A .  90 LEU HD11 1 1 
        2  3858 1 1  90 LEU HD12 H -104.527 -161.178 -27.398 1.00 . A A .  90 LEU HD12 1 1 
        2  3859 1 1  90 LEU HD13 H -104.077 -161.903 -28.942 1.00 . A A .  90 LEU HD13 1 1 
        2  3860 1 1  90 LEU HD21 H -105.863 -163.180 -30.264 1.00 . A A .  90 LEU HD21 1 1 
        2  3861 1 1  90 LEU HD22 H -107.495 -163.271 -29.600 1.00 . A A .  90 LEU HD22 1 1 
        2  3862 1 1  90 LEU HD23 H -106.862 -161.728 -30.177 1.00 . A A .  90 LEU HD23 1 1 
        2  3863 1 1  90 LEU HG   H -106.835 -161.868 -27.728 1.00 . A A .  90 LEU HG   1 1 
        2  3864 1 1  90 LEU N    N -107.724 -164.254 -26.386 1.00 . A A .  90 LEU N    1 1 
        2  3865 1 1  90 LEU O    O -106.110 -166.425 -25.900 1.00 . A A .  90 LEU O    1 1 
        2  3866 1 1  91 PRO C    C -103.925 -168.264 -27.470 1.00 . A A .  91 PRO C    1 1 
        2  3867 1 1  91 PRO CA   C -105.367 -168.203 -27.976 1.00 . A A .  91 PRO CA   1 1 
        2  3868 1 1  91 PRO CB   C -105.426 -168.703 -29.423 1.00 . A A .  91 PRO CB   1 1 
        2  3869 1 1  91 PRO CD   C -105.962 -166.406 -29.512 1.00 . A A .  91 PRO CD   1 1 
        2  3870 1 1  91 PRO CG   C -105.182 -167.467 -30.211 1.00 . A A .  91 PRO CG   1 1 
        2  3871 1 1  91 PRO HA   H -106.002 -168.813 -27.352 1.00 . A A .  91 PRO HA   1 1 
        2  3872 1 1  91 PRO HB2  H -104.655 -169.443 -29.587 1.00 . A A .  91 PRO HB2  1 1 
        2  3873 1 1  91 PRO HB3  H -106.397 -169.124 -29.633 1.00 . A A .  91 PRO HB3  1 1 
        2  3874 1 1  91 PRO HD2  H -105.503 -165.439 -29.657 1.00 . A A .  91 PRO HD2  1 1 
        2  3875 1 1  91 PRO HD3  H -106.986 -166.399 -29.853 1.00 . A A .  91 PRO HD3  1 1 
        2  3876 1 1  91 PRO HG2  H -104.129 -167.227 -30.192 1.00 . A A .  91 PRO HG2  1 1 
        2  3877 1 1  91 PRO HG3  H -105.516 -167.571 -31.223 1.00 . A A .  91 PRO HG3  1 1 
        2  3878 1 1  91 PRO N    N -105.878 -166.825 -28.105 1.00 . A A .  91 PRO N    1 1 
        2  3879 1 1  91 PRO O    O -103.586 -169.090 -26.625 1.00 . A A .  91 PRO O    1 1 
        2  3880 1 1  92 TRP C    C -101.277 -166.589 -26.534 1.00 . A A .  92 TRP C    1 1 
        2  3881 1 1  92 TRP CA   C -101.660 -167.414 -27.762 1.00 . A A .  92 TRP CA   1 1 
        2  3882 1 1  92 TRP CB   C -100.933 -166.903 -29.012 1.00 . A A .  92 TRP CB   1 1 
        2  3883 1 1  92 TRP CD1  C -101.343 -164.376 -28.985 1.00 . A A .  92 TRP CD1  1 1 
        2  3884 1 1  92 TRP CD2  C -102.296 -165.432 -30.703 1.00 . A A .  92 TRP CD2  1 1 
        2  3885 1 1  92 TRP CE2  C -102.602 -164.066 -30.792 1.00 . A A .  92 TRP CE2  1 1 
        2  3886 1 1  92 TRP CE3  C -102.786 -166.287 -31.686 1.00 . A A .  92 TRP CE3  1 1 
        2  3887 1 1  92 TRP CG   C -101.493 -165.613 -29.531 1.00 . A A .  92 TRP CG   1 1 
        2  3888 1 1  92 TRP CH2  C -103.846 -164.397 -32.755 1.00 . A A .  92 TRP CH2  1 1 
        2  3889 1 1  92 TRP CZ2  C -103.379 -163.536 -31.811 1.00 . A A .  92 TRP CZ2  1 1 
        2  3890 1 1  92 TRP CZ3  C -103.559 -165.761 -32.701 1.00 . A A .  92 TRP CZ3  1 1 
        2  3891 1 1  92 TRP H    H -103.456 -166.666 -28.556 1.00 . A A .  92 TRP H    1 1 
        2  3892 1 1  92 TRP HA   H -101.379 -168.442 -27.592 1.00 . A A .  92 TRP HA   1 1 
        2  3893 1 1  92 TRP HB2  H  -99.891 -166.745 -28.778 1.00 . A A .  92 TRP HB2  1 1 
        2  3894 1 1  92 TRP HB3  H -101.014 -167.642 -29.794 1.00 . A A .  92 TRP HB3  1 1 
        2  3895 1 1  92 TRP HD1  H -100.780 -164.172 -28.085 1.00 . A A .  92 TRP HD1  1 1 
        2  3896 1 1  92 TRP HE1  H -102.061 -162.499 -29.552 1.00 . A A .  92 TRP HE1  1 1 
        2  3897 1 1  92 TRP HE3  H -102.575 -167.347 -31.659 1.00 . A A .  92 TRP HE3  1 1 
        2  3898 1 1  92 TRP HH2  H -104.456 -164.029 -33.567 1.00 . A A .  92 TRP HH2  1 1 
        2  3899 1 1  92 TRP HZ2  H -103.610 -162.483 -31.866 1.00 . A A .  92 TRP HZ2  1 1 
        2  3900 1 1  92 TRP HZ3  H -103.952 -166.412 -33.468 1.00 . A A .  92 TRP HZ3  1 1 
        2  3901 1 1  92 TRP N    N -103.093 -167.378 -27.998 1.00 . A A .  92 TRP N    1 1 
        2  3902 1 1  92 TRP NE1  N -102.014 -163.448 -29.737 1.00 . A A .  92 TRP NE1  1 1 
        2  3903 1 1  92 TRP O    O -102.138 -166.160 -25.764 1.00 . A A .  92 TRP O    1 1 
        2  3904 1 1  93 VAL C    C  -99.650 -164.165 -25.336 1.00 . A A .  93 VAL C    1 1 
        2  3905 1 1  93 VAL CA   C  -99.479 -165.668 -25.196 1.00 . A A .  93 VAL CA   1 1 
        2  3906 1 1  93 VAL CB   C  -97.990 -165.993 -24.962 1.00 . A A .  93 VAL CB   1 1 
        2  3907 1 1  93 VAL CG1  C  -97.490 -165.333 -23.689 1.00 . A A .  93 VAL CG1  1 1 
        2  3908 1 1  93 VAL CG2  C  -97.770 -167.498 -24.909 1.00 . A A .  93 VAL CG2  1 1 
        2  3909 1 1  93 VAL H    H  -99.358 -166.578 -27.090 1.00 . A A .  93 VAL H    1 1 
        2  3910 1 1  93 VAL HA   H -100.045 -166.012 -24.342 1.00 . A A .  93 VAL HA   1 1 
        2  3911 1 1  93 VAL HB   H  -97.423 -165.596 -25.792 1.00 . A A .  93 VAL HB   1 1 
        2  3912 1 1  93 VAL HG11 H  -97.620 -164.263 -23.762 1.00 . A A .  93 VAL HG11 1 1 
        2  3913 1 1  93 VAL HG12 H  -98.052 -165.708 -22.846 1.00 . A A .  93 VAL HG12 1 1 
        2  3914 1 1  93 VAL HG13 H  -96.443 -165.560 -23.554 1.00 . A A .  93 VAL HG13 1 1 
        2  3915 1 1  93 VAL HG21 H  -96.720 -167.703 -24.759 1.00 . A A .  93 VAL HG21 1 1 
        2  3916 1 1  93 VAL HG22 H  -98.339 -167.916 -24.092 1.00 . A A .  93 VAL HG22 1 1 
        2  3917 1 1  93 VAL HG23 H  -98.094 -167.942 -25.838 1.00 . A A .  93 VAL HG23 1 1 
        2  3918 1 1  93 VAL N    N  -99.984 -166.340 -26.376 1.00 . A A .  93 VAL N    1 1 
        2  3919 1 1  93 VAL O    O  -99.290 -163.590 -26.356 1.00 . A A .  93 VAL O    1 1 
        2  3920 1 1  94 CYS C    C  -99.963 -161.473 -23.036 1.00 . A A .  94 CYS C    1 1 
        2  3921 1 1  94 CYS CA   C -100.424 -162.099 -24.344 1.00 . A A .  94 CYS CA   1 1 
        2  3922 1 1  94 CYS CB   C -101.901 -161.797 -24.588 1.00 . A A .  94 CYS CB   1 1 
        2  3923 1 1  94 CYS H    H -100.477 -164.046 -23.526 1.00 . A A .  94 CYS H    1 1 
        2  3924 1 1  94 CYS HA   H  -99.840 -161.689 -25.154 1.00 . A A .  94 CYS HA   1 1 
        2  3925 1 1  94 CYS HB2  H -102.474 -162.124 -23.734 1.00 . A A .  94 CYS HB2  1 1 
        2  3926 1 1  94 CYS HB3  H -102.026 -160.732 -24.714 1.00 . A A .  94 CYS HB3  1 1 
        2  3927 1 1  94 CYS HG   H -102.440 -163.920 -25.896 1.00 . A A .  94 CYS HG   1 1 
        2  3928 1 1  94 CYS N    N -100.206 -163.535 -24.318 1.00 . A A .  94 CYS N    1 1 
        2  3929 1 1  94 CYS O    O -100.650 -161.557 -22.019 1.00 . A A .  94 CYS O    1 1 
        2  3930 1 1  94 CYS SG   S -102.584 -162.609 -26.051 1.00 . A A .  94 CYS SG   1 1 
        2  3931 1 1  95 VAL C    C  -98.106 -158.772 -21.974 1.00 . A A .  95 VAL C    1 1 
        2  3932 1 1  95 VAL CA   C  -98.185 -160.291 -21.874 1.00 . A A .  95 VAL CA   1 1 
        2  3933 1 1  95 VAL CB   C  -96.775 -160.881 -21.629 1.00 . A A .  95 VAL CB   1 1 
        2  3934 1 1  95 VAL CG1  C  -96.829 -162.399 -21.619 1.00 . A A .  95 VAL CG1  1 1 
        2  3935 1 1  95 VAL CG2  C  -95.781 -160.406 -22.673 1.00 . A A .  95 VAL CG2  1 1 
        2  3936 1 1  95 VAL H    H  -98.320 -160.766 -23.928 1.00 . A A .  95 VAL H    1 1 
        2  3937 1 1  95 VAL HA   H  -98.809 -160.547 -21.034 1.00 . A A .  95 VAL HA   1 1 
        2  3938 1 1  95 VAL HB   H  -96.432 -160.550 -20.659 1.00 . A A .  95 VAL HB   1 1 
        2  3939 1 1  95 VAL HG11 H  -97.188 -162.748 -22.577 1.00 . A A .  95 VAL HG11 1 1 
        2  3940 1 1  95 VAL HG12 H  -95.840 -162.793 -21.439 1.00 . A A .  95 VAL HG12 1 1 
        2  3941 1 1  95 VAL HG13 H  -97.498 -162.731 -20.839 1.00 . A A .  95 VAL HG13 1 1 
        2  3942 1 1  95 VAL HG21 H  -96.124 -160.703 -23.653 1.00 . A A .  95 VAL HG21 1 1 
        2  3943 1 1  95 VAL HG22 H  -95.696 -159.332 -22.629 1.00 . A A .  95 VAL HG22 1 1 
        2  3944 1 1  95 VAL HG23 H  -94.817 -160.855 -22.477 1.00 . A A .  95 VAL HG23 1 1 
        2  3945 1 1  95 VAL N    N  -98.792 -160.855 -23.068 1.00 . A A .  95 VAL N    1 1 
        2  3946 1 1  95 VAL O    O  -98.427 -158.196 -23.017 1.00 . A A .  95 VAL O    1 1 
        2  3947 1 1  96 ARG C    C  -96.252 -156.167 -20.484 1.00 . A A .  96 ARG C    1 1 
        2  3948 1 1  96 ARG CA   C  -97.644 -156.667 -20.855 1.00 . A A .  96 ARG CA   1 1 
        2  3949 1 1  96 ARG CB   C  -98.691 -156.127 -19.873 1.00 . A A .  96 ARG CB   1 1 
        2  3950 1 1  96 ARG CD   C  -99.889 -154.099 -18.982 1.00 . A A .  96 ARG CD   1 1 
        2  3951 1 1  96 ARG CG   C  -98.644 -154.617 -19.686 1.00 . A A .  96 ARG CG   1 1 
        2  3952 1 1  96 ARG CZ   C -101.313 -154.715 -17.060 1.00 . A A .  96 ARG CZ   1 1 
        2  3953 1 1  96 ARG H    H  -97.424 -158.638 -20.099 1.00 . A A .  96 ARG H    1 1 
        2  3954 1 1  96 ARG HA   H  -97.884 -156.308 -21.844 1.00 . A A .  96 ARG HA   1 1 
        2  3955 1 1  96 ARG HB2  H  -99.674 -156.390 -20.234 1.00 . A A .  96 ARG HB2  1 1 
        2  3956 1 1  96 ARG HB3  H  -98.536 -156.592 -18.911 1.00 . A A .  96 ARG HB3  1 1 
        2  3957 1 1  96 ARG HD2  H  -99.740 -153.058 -18.735 1.00 . A A .  96 ARG HD2  1 1 
        2  3958 1 1  96 ARG HD3  H -100.730 -154.190 -19.654 1.00 . A A .  96 ARG HD3  1 1 
        2  3959 1 1  96 ARG HE   H  -99.508 -155.484 -17.452 1.00 . A A .  96 ARG HE   1 1 
        2  3960 1 1  96 ARG HG2  H  -97.778 -154.366 -19.092 1.00 . A A .  96 ARG HG2  1 1 
        2  3961 1 1  96 ARG HG3  H  -98.566 -154.146 -20.656 1.00 . A A .  96 ARG HG3  1 1 
        2  3962 1 1  96 ARG HH11 H -102.081 -153.228 -18.200 1.00 . A A .  96 ARG HH11 1 1 
        2  3963 1 1  96 ARG HH12 H -103.082 -153.748 -16.877 1.00 . A A .  96 ARG HH12 1 1 
        2  3964 1 1  96 ARG HH21 H -100.862 -156.154 -15.706 1.00 . A A .  96 ARG HH21 1 1 
        2  3965 1 1  96 ARG HH22 H -102.413 -155.391 -15.495 1.00 . A A .  96 ARG HH22 1 1 
        2  3966 1 1  96 ARG N    N  -97.699 -158.124 -20.893 1.00 . A A .  96 ARG N    1 1 
        2  3967 1 1  96 ARG NE   N -100.180 -154.839 -17.755 1.00 . A A .  96 ARG NE   1 1 
        2  3968 1 1  96 ARG NH1  N -102.227 -153.821 -17.412 1.00 . A A .  96 ARG NH1  1 1 
        2  3969 1 1  96 ARG NH2  N -101.536 -155.480 -16.000 1.00 . A A .  96 ARG NH2  1 1 
        2  3970 1 1  96 ARG O    O  -95.615 -156.695 -19.572 1.00 . A A .  96 ARG O    1 1 
        2  3971 1 1  97 ASP C    C  -94.533 -153.704 -19.680 1.00 . A A .  97 ASP C    1 1 
        2  3972 1 1  97 ASP CA   C  -94.496 -154.528 -20.962 1.00 . A A .  97 ASP CA   1 1 
        2  3973 1 1  97 ASP CB   C  -94.094 -153.652 -22.156 1.00 . A A .  97 ASP CB   1 1 
        2  3974 1 1  97 ASP CG   C  -92.855 -152.812 -21.895 1.00 . A A .  97 ASP CG   1 1 
        2  3975 1 1  97 ASP H    H  -96.363 -154.785 -21.924 1.00 . A A .  97 ASP H    1 1 
        2  3976 1 1  97 ASP HA   H  -93.770 -155.319 -20.845 1.00 . A A .  97 ASP HA   1 1 
        2  3977 1 1  97 ASP HB2  H  -93.898 -154.287 -23.006 1.00 . A A .  97 ASP HB2  1 1 
        2  3978 1 1  97 ASP HB3  H  -94.912 -152.988 -22.394 1.00 . A A .  97 ASP HB3  1 1 
        2  3979 1 1  97 ASP N    N  -95.795 -155.148 -21.206 1.00 . A A .  97 ASP N    1 1 
        2  3980 1 1  97 ASP O    O  -95.525 -153.033 -19.390 1.00 . A A .  97 ASP O    1 1 
        2  3981 1 1  97 ASP OD1  O  -91.895 -153.326 -21.283 1.00 . A A .  97 ASP OD1  1 1 
        2  3982 1 1  97 ASP OD2  O  -92.848 -151.626 -22.293 1.00 . A A .  97 ASP OD2  1 1 
        2  3983 1 1  98 ALA C    C  -93.039 -151.647 -17.725 1.00 . A A .  98 ALA C    1 1 
        2  3984 1 1  98 ALA CA   C  -93.390 -153.128 -17.614 1.00 . A A .  98 ALA CA   1 1 
        2  3985 1 1  98 ALA CB   C  -92.382 -153.842 -16.727 1.00 . A A .  98 ALA CB   1 1 
        2  3986 1 1  98 ALA H    H  -92.669 -154.260 -19.246 1.00 . A A .  98 ALA H    1 1 
        2  3987 1 1  98 ALA HA   H  -94.362 -153.220 -17.151 1.00 . A A .  98 ALA HA   1 1 
        2  3988 1 1  98 ALA HB1  H  -92.401 -153.408 -15.739 1.00 . A A .  98 ALA HB1  1 1 
        2  3989 1 1  98 ALA HB2  H  -92.636 -154.890 -16.663 1.00 . A A .  98 ALA HB2  1 1 
        2  3990 1 1  98 ALA HB3  H  -91.394 -153.737 -17.149 1.00 . A A .  98 ALA HB3  1 1 
        2  3991 1 1  98 ALA N    N  -93.454 -153.774 -18.915 1.00 . A A .  98 ALA N    1 1 
        2  3992 1 1  98 ALA O    O  -93.379 -150.857 -16.845 1.00 . A A .  98 ALA O    1 1 
        2  3993 1 1  99 ASN C    C  -92.821 -149.057 -19.800 1.00 . A A .  99 ASN C    1 1 
        2  3994 1 1  99 ASN CA   C  -91.884 -149.895 -18.939 1.00 . A A .  99 ASN CA   1 1 
        2  3995 1 1  99 ASN CB   C  -90.477 -149.862 -19.535 1.00 . A A .  99 ASN CB   1 1 
        2  3996 1 1  99 ASN CG   C  -89.420 -150.395 -18.586 1.00 . A A .  99 ASN CG   1 1 
        2  3997 1 1  99 ASN H    H  -92.168 -151.924 -19.511 1.00 . A A .  99 ASN H    1 1 
        2  3998 1 1  99 ASN HA   H  -91.850 -149.463 -17.951 1.00 . A A .  99 ASN HA   1 1 
        2  3999 1 1  99 ASN HB2  H  -90.459 -150.462 -20.433 1.00 . A A .  99 ASN HB2  1 1 
        2  4000 1 1  99 ASN HB3  H  -90.226 -148.841 -19.787 1.00 . A A .  99 ASN HB3  1 1 
        2  4001 1 1  99 ASN HD21 H  -89.100 -148.571 -17.870 1.00 . A A .  99 ASN HD21 1 1 
        2  4002 1 1  99 ASN HD22 H  -88.143 -149.830 -17.178 1.00 . A A .  99 ASN HD22 1 1 
        2  4003 1 1  99 ASN N    N  -92.357 -151.270 -18.800 1.00 . A A .  99 ASN N    1 1 
        2  4004 1 1  99 ASN ND2  N  -88.827 -149.509 -17.799 1.00 . A A .  99 ASN ND2  1 1 
        2  4005 1 1  99 ASN O    O  -92.698 -147.833 -19.837 1.00 . A A .  99 ASN O    1 1 
        2  4006 1 1  99 ASN OD1  O  -89.128 -151.588 -18.566 1.00 . A A .  99 ASN OD1  1 1 
        2  4007 1 1 100 GLY C    C  -94.074 -148.215 -22.418 1.00 . A A . 100 GLY C    1 1 
        2  4008 1 1 100 GLY CA   C  -94.717 -149.011 -21.300 1.00 . A A . 100 GLY CA   1 1 
        2  4009 1 1 100 GLY H    H  -93.753 -150.695 -20.456 1.00 . A A . 100 GLY H    1 1 
        2  4010 1 1 100 GLY HA2  H  -95.397 -149.731 -21.732 1.00 . A A . 100 GLY HA2  1 1 
        2  4011 1 1 100 GLY HA3  H  -95.277 -148.338 -20.671 1.00 . A A . 100 GLY HA3  1 1 
        2  4012 1 1 100 GLY N    N  -93.744 -149.715 -20.485 1.00 . A A . 100 GLY N    1 1 
        2  4013 1 1 100 GLY O    O  -94.098 -146.985 -22.397 1.00 . A A . 100 GLY O    1 1 
        2  4014 1 1 101 ALA C    C  -91.473 -147.712 -24.225 1.00 . A A . 101 ALA C    1 1 
        2  4015 1 1 101 ALA CA   C  -92.830 -148.325 -24.555 1.00 . A A . 101 ALA CA   1 1 
        2  4016 1 1 101 ALA CB   C  -93.740 -147.292 -25.216 1.00 . A A . 101 ALA CB   1 1 
        2  4017 1 1 101 ALA H    H  -93.413 -149.906 -23.252 1.00 . A A . 101 ALA H    1 1 
        2  4018 1 1 101 ALA HA   H  -92.667 -149.121 -25.273 1.00 . A A . 101 ALA HA   1 1 
        2  4019 1 1 101 ALA HB1  H  -93.901 -146.467 -24.538 1.00 . A A . 101 ALA HB1  1 1 
        2  4020 1 1 101 ALA HB2  H  -93.275 -146.929 -26.121 1.00 . A A . 101 ALA HB2  1 1 
        2  4021 1 1 101 ALA HB3  H  -94.689 -147.749 -25.457 1.00 . A A . 101 ALA HB3  1 1 
        2  4022 1 1 101 ALA N    N  -93.461 -148.928 -23.366 1.00 . A A . 101 ALA N    1 1 
        2  4023 1 1 101 ALA O    O  -90.672 -147.445 -25.118 1.00 . A A . 101 ALA O    1 1 
        2  4024 1 1 102 TYR C    C  -89.008 -148.208 -22.170 1.00 . A A . 102 TYR C    1 1 
        2  4025 1 1 102 TYR CA   C  -89.908 -147.024 -22.500 1.00 . A A . 102 TYR CA   1 1 
        2  4026 1 1 102 TYR CB   C  -90.053 -146.117 -21.275 1.00 . A A . 102 TYR CB   1 1 
        2  4027 1 1 102 TYR CD1  C  -90.396 -143.780 -22.176 1.00 . A A . 102 TYR CD1  1 1 
        2  4028 1 1 102 TYR CD2  C  -92.224 -144.855 -21.094 1.00 . A A . 102 TYR CD2  1 1 
        2  4029 1 1 102 TYR CE1  C  -91.179 -142.664 -22.400 1.00 . A A . 102 TYR CE1  1 1 
        2  4030 1 1 102 TYR CE2  C  -93.016 -143.744 -21.314 1.00 . A A . 102 TYR CE2  1 1 
        2  4031 1 1 102 TYR CG   C  -90.906 -144.892 -21.518 1.00 . A A . 102 TYR CG   1 1 
        2  4032 1 1 102 TYR CZ   C  -92.488 -142.651 -21.968 1.00 . A A . 102 TYR CZ   1 1 
        2  4033 1 1 102 TYR H    H  -91.914 -147.668 -22.278 1.00 . A A . 102 TYR H    1 1 
        2  4034 1 1 102 TYR HA   H  -89.466 -146.462 -23.308 1.00 . A A . 102 TYR HA   1 1 
        2  4035 1 1 102 TYR HB2  H  -90.506 -146.678 -20.472 1.00 . A A . 102 TYR HB2  1 1 
        2  4036 1 1 102 TYR HB3  H  -89.078 -145.783 -20.964 1.00 . A A . 102 TYR HB3  1 1 
        2  4037 1 1 102 TYR HD1  H  -89.370 -143.794 -22.516 1.00 . A A . 102 TYR HD1  1 1 
        2  4038 1 1 102 TYR HD2  H  -92.628 -145.715 -20.582 1.00 . A A . 102 TYR HD2  1 1 
        2  4039 1 1 102 TYR HE1  H  -90.766 -141.808 -22.913 1.00 . A A . 102 TYR HE1  1 1 
        2  4040 1 1 102 TYR HE2  H  -94.041 -143.736 -20.974 1.00 . A A . 102 TYR HE2  1 1 
        2  4041 1 1 102 TYR HH   H  -93.179 -141.262 -23.104 1.00 . A A . 102 TYR HH   1 1 
        2  4042 1 1 102 TYR N    N  -91.210 -147.505 -22.944 1.00 . A A . 102 TYR N    1 1 
        2  4043 1 1 102 TYR O    O  -88.013 -148.074 -21.456 1.00 . A A . 102 TYR O    1 1 
        2  4044 1 1 102 TYR OH   O  -93.271 -141.541 -22.190 1.00 . A A . 102 TYR OH   1 1 
        2  4045 1 1 103 SER C    C  -87.315 -150.571 -23.221 1.00 . A A . 103 SER C    1 1 
        2  4046 1 1 103 SER CA   C  -88.636 -150.594 -22.460 1.00 . A A . 103 SER CA   1 1 
        2  4047 1 1 103 SER CB   C  -89.480 -151.800 -22.883 1.00 . A A . 103 SER CB   1 1 
        2  4048 1 1 103 SER H    H  -90.160 -149.395 -23.279 1.00 . A A . 103 SER H    1 1 
        2  4049 1 1 103 SER HA   H  -88.430 -150.658 -21.402 1.00 . A A . 103 SER HA   1 1 
        2  4050 1 1 103 SER HB2  H  -90.480 -151.691 -22.489 1.00 . A A . 103 SER HB2  1 1 
        2  4051 1 1 103 SER HB3  H  -89.522 -151.843 -23.961 1.00 . A A . 103 SER HB3  1 1 
        2  4052 1 1 103 SER HG   H  -89.589 -153.448 -21.835 1.00 . A A . 103 SER HG   1 1 
        2  4053 1 1 103 SER N    N  -89.372 -149.368 -22.701 1.00 . A A . 103 SER N    1 1 
        2  4054 1 1 103 SER O    O  -87.283 -150.299 -24.424 1.00 . A A . 103 SER O    1 1 
        2  4055 1 1 103 SER OG   O  -88.934 -153.015 -22.399 1.00 . A A . 103 SER OG   1 1 
        2  4056 1 1 104 SER C    C  -84.753 -151.838 -24.230 1.00 . A A . 104 SER C    1 1 
        2  4057 1 1 104 SER CA   C  -84.896 -150.830 -23.093 1.00 . A A . 104 SER CA   1 1 
        2  4058 1 1 104 SER CB   C  -83.866 -151.104 -21.999 1.00 . A A . 104 SER CB   1 1 
        2  4059 1 1 104 SER H    H  -86.333 -151.120 -21.575 1.00 . A A . 104 SER H    1 1 
        2  4060 1 1 104 SER HA   H  -84.732 -149.838 -23.485 1.00 . A A . 104 SER HA   1 1 
        2  4061 1 1 104 SER HB2  H  -82.935 -151.408 -22.452 1.00 . A A . 104 SER HB2  1 1 
        2  4062 1 1 104 SER HB3  H  -83.711 -150.208 -21.417 1.00 . A A . 104 SER HB3  1 1 
        2  4063 1 1 104 SER HG   H  -83.802 -152.118 -20.322 1.00 . A A . 104 SER HG   1 1 
        2  4064 1 1 104 SER N    N  -86.232 -150.865 -22.515 1.00 . A A . 104 SER N    1 1 
        2  4065 1 1 104 SER O    O  -84.012 -151.608 -25.187 1.00 . A A . 104 SER O    1 1 
        2  4066 1 1 104 SER OG   O  -84.311 -152.139 -21.136 1.00 . A A . 104 SER OG   1 1 
        2  4067 1 1 105 TYR C    C  -85.893 -153.478 -26.498 1.00 . A A . 105 TYR C    1 1 
        2  4068 1 1 105 TYR CA   C  -85.438 -153.990 -25.137 1.00 . A A . 105 TYR CA   1 1 
        2  4069 1 1 105 TYR CB   C  -86.296 -155.181 -24.714 1.00 . A A . 105 TYR CB   1 1 
        2  4070 1 1 105 TYR CD1  C  -84.842 -157.128 -24.055 1.00 . A A . 105 TYR CD1  1 1 
        2  4071 1 1 105 TYR CD2  C  -85.819 -155.825 -22.316 1.00 . A A . 105 TYR CD2  1 1 
        2  4072 1 1 105 TYR CE1  C  -84.240 -157.938 -23.117 1.00 . A A . 105 TYR CE1  1 1 
        2  4073 1 1 105 TYR CE2  C  -85.218 -156.634 -21.368 1.00 . A A . 105 TYR CE2  1 1 
        2  4074 1 1 105 TYR CG   C  -85.640 -156.058 -23.674 1.00 . A A . 105 TYR CG   1 1 
        2  4075 1 1 105 TYR CZ   C  -84.430 -157.691 -21.776 1.00 . A A . 105 TYR CZ   1 1 
        2  4076 1 1 105 TYR H    H  -86.072 -153.051 -23.351 1.00 . A A . 105 TYR H    1 1 
        2  4077 1 1 105 TYR HA   H  -84.412 -154.315 -25.220 1.00 . A A . 105 TYR HA   1 1 
        2  4078 1 1 105 TYR HB2  H  -87.227 -154.818 -24.305 1.00 . A A . 105 TYR HB2  1 1 
        2  4079 1 1 105 TYR HB3  H  -86.503 -155.791 -25.581 1.00 . A A . 105 TYR HB3  1 1 
        2  4080 1 1 105 TYR HD1  H  -84.689 -157.323 -25.108 1.00 . A A . 105 TYR HD1  1 1 
        2  4081 1 1 105 TYR HD2  H  -86.436 -154.995 -22.002 1.00 . A A . 105 TYR HD2  1 1 
        2  4082 1 1 105 TYR HE1  H  -83.627 -158.765 -23.438 1.00 . A A . 105 TYR HE1  1 1 
        2  4083 1 1 105 TYR HE2  H  -85.370 -156.439 -20.317 1.00 . A A . 105 TYR HE2  1 1 
        2  4084 1 1 105 TYR HH   H  -84.469 -158.755 -20.172 1.00 . A A . 105 TYR HH   1 1 
        2  4085 1 1 105 TYR N    N  -85.485 -152.940 -24.128 1.00 . A A . 105 TYR N    1 1 
        2  4086 1 1 105 TYR O    O  -85.361 -153.891 -27.522 1.00 . A A . 105 TYR O    1 1 
        2  4087 1 1 105 TYR OH   O  -83.824 -158.498 -20.840 1.00 . A A . 105 TYR OH   1 1 
        2  4088 1 1 106 ILE C    C  -86.278 -151.358 -28.566 1.00 . A A . 106 ILE C    1 1 
        2  4089 1 1 106 ILE CA   C  -87.390 -152.016 -27.747 1.00 . A A . 106 ILE CA   1 1 
        2  4090 1 1 106 ILE CB   C  -88.524 -151.001 -27.465 1.00 . A A . 106 ILE CB   1 1 
        2  4091 1 1 106 ILE CD1  C  -90.766 -150.747 -26.271 1.00 . A A . 106 ILE CD1  1 1 
        2  4092 1 1 106 ILE CG1  C  -89.633 -151.675 -26.650 1.00 . A A . 106 ILE CG1  1 1 
        2  4093 1 1 106 ILE CG2  C  -89.091 -150.430 -28.759 1.00 . A A . 106 ILE CG2  1 1 
        2  4094 1 1 106 ILE H    H  -87.205 -152.232 -25.646 1.00 . A A . 106 ILE H    1 1 
        2  4095 1 1 106 ILE HA   H  -87.803 -152.836 -28.317 1.00 . A A . 106 ILE HA   1 1 
        2  4096 1 1 106 ILE HB   H  -88.113 -150.186 -26.893 1.00 . A A . 106 ILE HB   1 1 
        2  4097 1 1 106 ILE HD11 H  -91.207 -150.333 -27.166 1.00 . A A . 106 ILE HD11 1 1 
        2  4098 1 1 106 ILE HD12 H  -91.515 -151.298 -25.722 1.00 . A A . 106 ILE HD12 1 1 
        2  4099 1 1 106 ILE HD13 H  -90.385 -149.946 -25.653 1.00 . A A . 106 ILE HD13 1 1 
        2  4100 1 1 106 ILE HG12 H  -90.051 -152.484 -27.227 1.00 . A A . 106 ILE HG12 1 1 
        2  4101 1 1 106 ILE HG13 H  -89.208 -152.072 -25.739 1.00 . A A . 106 ILE HG13 1 1 
        2  4102 1 1 106 ILE HG21 H  -89.898 -149.749 -28.525 1.00 . A A . 106 ILE HG21 1 1 
        2  4103 1 1 106 ILE HG22 H  -88.314 -149.899 -29.293 1.00 . A A . 106 ILE HG22 1 1 
        2  4104 1 1 106 ILE HG23 H  -89.465 -151.234 -29.375 1.00 . A A . 106 ILE HG23 1 1 
        2  4105 1 1 106 ILE N    N  -86.854 -152.561 -26.503 1.00 . A A . 106 ILE N    1 1 
        2  4106 1 1 106 ILE O    O  -86.220 -151.502 -29.788 1.00 . A A . 106 ILE O    1 1 
        2  4107 1 1 107 SER C    C  -83.196 -151.085 -28.933 1.00 . A A . 107 SER C    1 1 
        2  4108 1 1 107 SER CA   C  -84.238 -150.040 -28.530 1.00 . A A . 107 SER CA   1 1 
        2  4109 1 1 107 SER CB   C  -83.614 -149.008 -27.591 1.00 . A A . 107 SER CB   1 1 
        2  4110 1 1 107 SER H    H  -85.485 -150.575 -26.908 1.00 . A A . 107 SER H    1 1 
        2  4111 1 1 107 SER HA   H  -84.593 -149.541 -29.419 1.00 . A A . 107 SER HA   1 1 
        2  4112 1 1 107 SER HB2  H  -83.150 -149.515 -26.757 1.00 . A A . 107 SER HB2  1 1 
        2  4113 1 1 107 SER HB3  H  -82.867 -148.440 -28.127 1.00 . A A . 107 SER HB3  1 1 
        2  4114 1 1 107 SER HG   H  -85.072 -147.721 -27.831 1.00 . A A . 107 SER HG   1 1 
        2  4115 1 1 107 SER N    N  -85.377 -150.670 -27.879 1.00 . A A . 107 SER N    1 1 
        2  4116 1 1 107 SER O    O  -82.481 -150.909 -29.917 1.00 . A A . 107 SER O    1 1 
        2  4117 1 1 107 SER OG   O  -84.597 -148.116 -27.095 1.00 . A A . 107 SER OG   1 1 
        2  4118 1 1 108 LEU C    C  -82.514 -154.006 -29.716 1.00 . A A . 108 LEU C    1 1 
        2  4119 1 1 108 LEU CA   C  -82.169 -153.243 -28.439 1.00 . A A . 108 LEU CA   1 1 
        2  4120 1 1 108 LEU CB   C  -82.106 -154.207 -27.251 1.00 . A A . 108 LEU CB   1 1 
        2  4121 1 1 108 LEU CD1  C  -81.730 -154.599 -24.803 1.00 . A A . 108 LEU CD1  1 1 
        2  4122 1 1 108 LEU CD2  C  -80.236 -153.038 -26.053 1.00 . A A . 108 LEU CD2  1 1 
        2  4123 1 1 108 LEU CG   C  -81.651 -153.583 -25.930 1.00 . A A . 108 LEU CG   1 1 
        2  4124 1 1 108 LEU H    H  -83.762 -152.275 -27.431 1.00 . A A . 108 LEU H    1 1 
        2  4125 1 1 108 LEU HA   H  -81.202 -152.781 -28.564 1.00 . A A . 108 LEU HA   1 1 
        2  4126 1 1 108 LEU HB2  H  -83.088 -154.632 -27.106 1.00 . A A . 108 LEU HB2  1 1 
        2  4127 1 1 108 LEU HB3  H  -81.421 -155.005 -27.500 1.00 . A A . 108 LEU HB3  1 1 
        2  4128 1 1 108 LEU HD11 H  -81.085 -155.436 -25.028 1.00 . A A . 108 LEU HD11 1 1 
        2  4129 1 1 108 LEU HD12 H  -81.413 -154.138 -23.879 1.00 . A A . 108 LEU HD12 1 1 
        2  4130 1 1 108 LEU HD13 H  -82.747 -154.946 -24.701 1.00 . A A . 108 LEU HD13 1 1 
        2  4131 1 1 108 LEU HD21 H  -79.563 -153.842 -26.309 1.00 . A A . 108 LEU HD21 1 1 
        2  4132 1 1 108 LEU HD22 H  -80.207 -152.285 -26.826 1.00 . A A . 108 LEU HD22 1 1 
        2  4133 1 1 108 LEU HD23 H  -79.935 -152.601 -25.112 1.00 . A A . 108 LEU HD23 1 1 
        2  4134 1 1 108 LEU HG   H  -82.307 -152.760 -25.684 1.00 . A A . 108 LEU HG   1 1 
        2  4135 1 1 108 LEU N    N  -83.137 -152.179 -28.181 1.00 . A A . 108 LEU N    1 1 
        2  4136 1 1 108 LEU O    O  -81.638 -154.590 -30.351 1.00 . A A . 108 LEU O    1 1 
        2  4137 1 1 109 TYR C    C  -83.893 -153.777 -32.539 1.00 . A A . 109 TYR C    1 1 
        2  4138 1 1 109 TYR CA   C  -84.226 -154.637 -31.328 1.00 . A A . 109 TYR CA   1 1 
        2  4139 1 1 109 TYR CB   C  -85.736 -154.894 -31.329 1.00 . A A . 109 TYR CB   1 1 
        2  4140 1 1 109 TYR CD1  C  -86.086 -157.344 -30.828 1.00 . A A . 109 TYR CD1  1 1 
        2  4141 1 1 109 TYR CD2  C  -86.765 -155.751 -29.194 1.00 . A A . 109 TYR CD2  1 1 
        2  4142 1 1 109 TYR CE1  C  -86.521 -158.371 -30.014 1.00 . A A . 109 TYR CE1  1 1 
        2  4143 1 1 109 TYR CE2  C  -87.204 -156.768 -28.375 1.00 . A A . 109 TYR CE2  1 1 
        2  4144 1 1 109 TYR CG   C  -86.201 -156.017 -30.431 1.00 . A A . 109 TYR CG   1 1 
        2  4145 1 1 109 TYR CZ   C  -87.080 -158.080 -28.789 1.00 . A A . 109 TYR CZ   1 1 
        2  4146 1 1 109 TYR H    H  -84.454 -153.559 -29.516 1.00 . A A . 109 TYR H    1 1 
        2  4147 1 1 109 TYR HA   H  -83.710 -155.582 -31.415 1.00 . A A . 109 TYR HA   1 1 
        2  4148 1 1 109 TYR HB2  H  -86.241 -153.994 -31.010 1.00 . A A . 109 TYR HB2  1 1 
        2  4149 1 1 109 TYR HB3  H  -86.047 -155.130 -32.337 1.00 . A A . 109 TYR HB3  1 1 
        2  4150 1 1 109 TYR HD1  H  -85.647 -157.568 -31.789 1.00 . A A . 109 TYR HD1  1 1 
        2  4151 1 1 109 TYR HD2  H  -86.860 -154.724 -28.873 1.00 . A A . 109 TYR HD2  1 1 
        2  4152 1 1 109 TYR HE1  H  -86.423 -159.397 -30.339 1.00 . A A . 109 TYR HE1  1 1 
        2  4153 1 1 109 TYR HE2  H  -87.643 -156.533 -27.415 1.00 . A A . 109 TYR HE2  1 1 
        2  4154 1 1 109 TYR HH   H  -88.390 -158.889 -27.639 1.00 . A A . 109 TYR HH   1 1 
        2  4155 1 1 109 TYR N    N  -83.791 -153.997 -30.089 1.00 . A A . 109 TYR N    1 1 
        2  4156 1 1 109 TYR O    O  -83.972 -154.250 -33.674 1.00 . A A . 109 TYR O    1 1 
        2  4157 1 1 109 TYR OH   O  -87.516 -159.099 -27.978 1.00 . A A . 109 TYR OH   1 1 
        2  4158 1 1 110 ASN C    C  -84.676 -151.368 -34.090 1.00 . A A . 110 ASN C    1 1 
        2  4159 1 1 110 ASN CA   C  -83.350 -151.529 -33.349 1.00 . A A . 110 ASN CA   1 1 
        2  4160 1 1 110 ASN CB   C  -82.209 -151.936 -34.304 1.00 . A A . 110 ASN CB   1 1 
        2  4161 1 1 110 ASN CG   C  -81.708 -150.800 -35.192 1.00 . A A . 110 ASN CG   1 1 
        2  4162 1 1 110 ASN H    H  -83.364 -152.248 -31.356 1.00 . A A . 110 ASN H    1 1 
        2  4163 1 1 110 ASN HA   H  -83.101 -150.587 -32.880 1.00 . A A . 110 ASN HA   1 1 
        2  4164 1 1 110 ASN HB2  H  -81.376 -152.289 -33.721 1.00 . A A . 110 ASN HB2  1 1 
        2  4165 1 1 110 ASN HB3  H  -82.556 -152.737 -34.942 1.00 . A A . 110 ASN HB3  1 1 
        2  4166 1 1 110 ASN HD21 H  -83.558 -150.150 -35.514 1.00 . A A . 110 ASN HD21 1 1 
        2  4167 1 1 110 ASN HD22 H  -82.294 -149.255 -36.278 1.00 . A A . 110 ASN HD22 1 1 
        2  4168 1 1 110 ASN N    N  -83.527 -152.517 -32.286 1.00 . A A . 110 ASN N    1 1 
        2  4169 1 1 110 ASN ND2  N  -82.608 -149.985 -35.714 1.00 . A A . 110 ASN ND2  1 1 
        2  4170 1 1 110 ASN O    O  -84.765 -151.545 -35.303 1.00 . A A . 110 ASN O    1 1 
        2  4171 1 1 110 ASN OD1  O  -80.509 -150.683 -35.437 1.00 . A A . 110 ASN OD1  1 1 
        2  4172 1 1 111 VAL C    C  -87.139 -149.600 -34.695 1.00 . A A . 111 VAL C    1 1 
        2  4173 1 1 111 VAL CA   C  -87.048 -150.886 -33.874 1.00 . A A . 111 VAL CA   1 1 
        2  4174 1 1 111 VAL CB   C  -88.105 -150.870 -32.744 1.00 . A A . 111 VAL CB   1 1 
        2  4175 1 1 111 VAL CG1  C  -87.919 -149.662 -31.839 1.00 . A A . 111 VAL CG1  1 1 
        2  4176 1 1 111 VAL CG2  C  -89.514 -150.906 -33.312 1.00 . A A . 111 VAL CG2  1 1 
        2  4177 1 1 111 VAL H    H  -85.572 -150.919 -32.369 1.00 . A A . 111 VAL H    1 1 
        2  4178 1 1 111 VAL HA   H  -87.250 -151.728 -34.519 1.00 . A A . 111 VAL HA   1 1 
        2  4179 1 1 111 VAL HB   H  -87.965 -151.758 -32.145 1.00 . A A . 111 VAL HB   1 1 
        2  4180 1 1 111 VAL HG11 H  -86.935 -149.693 -31.394 1.00 . A A . 111 VAL HG11 1 1 
        2  4181 1 1 111 VAL HG12 H  -88.022 -148.757 -32.420 1.00 . A A . 111 VAL HG12 1 1 
        2  4182 1 1 111 VAL HG13 H  -88.666 -149.677 -31.059 1.00 . A A . 111 VAL HG13 1 1 
        2  4183 1 1 111 VAL HG21 H  -90.226 -150.863 -32.501 1.00 . A A . 111 VAL HG21 1 1 
        2  4184 1 1 111 VAL HG22 H  -89.660 -150.059 -33.965 1.00 . A A . 111 VAL HG22 1 1 
        2  4185 1 1 111 VAL HG23 H  -89.655 -151.821 -33.869 1.00 . A A . 111 VAL HG23 1 1 
        2  4186 1 1 111 VAL N    N  -85.711 -151.050 -33.328 1.00 . A A . 111 VAL N    1 1 
        2  4187 1 1 111 VAL O    O  -86.649 -148.548 -34.279 1.00 . A A . 111 VAL O    1 1 
        2  4188 1 1 112 THR C    C  -89.300 -147.929 -36.572 1.00 . A A . 112 THR C    1 1 
        2  4189 1 1 112 THR CA   C  -87.899 -148.522 -36.718 1.00 . A A . 112 THR CA   1 1 
        2  4190 1 1 112 THR CB   C  -87.643 -148.876 -38.197 1.00 . A A . 112 THR CB   1 1 
        2  4191 1 1 112 THR CG2  C  -87.452 -147.621 -39.039 1.00 . A A . 112 THR CG2  1 1 
        2  4192 1 1 112 THR H    H  -88.048 -150.562 -36.189 1.00 . A A . 112 THR H    1 1 
        2  4193 1 1 112 THR HA   H  -87.173 -147.788 -36.405 1.00 . A A . 112 THR HA   1 1 
        2  4194 1 1 112 THR HB   H  -88.498 -149.419 -38.576 1.00 . A A . 112 THR HB   1 1 
        2  4195 1 1 112 THR HG1  H  -86.751 -150.615 -38.501 1.00 . A A . 112 THR HG1  1 1 
        2  4196 1 1 112 THR HG21 H  -87.276 -147.901 -40.067 1.00 . A A . 112 THR HG21 1 1 
        2  4197 1 1 112 THR HG22 H  -88.339 -147.010 -38.980 1.00 . A A . 112 THR HG22 1 1 
        2  4198 1 1 112 THR HG23 H  -86.605 -147.064 -38.667 1.00 . A A . 112 THR HG23 1 1 
        2  4199 1 1 112 THR N    N  -87.738 -149.690 -35.871 1.00 . A A . 112 THR N    1 1 
        2  4200 1 1 112 THR O    O  -89.491 -146.719 -36.679 1.00 . A A . 112 THR O    1 1 
        2  4201 1 1 112 THR OG1  O  -86.478 -149.701 -38.305 1.00 . A A . 112 THR OG1  1 1 
        2  4202 1 1 113 ASN C    C  -92.401 -149.326 -35.273 1.00 . A A . 113 ASN C    1 1 
        2  4203 1 1 113 ASN CA   C  -91.660 -148.360 -36.187 1.00 . A A . 113 ASN CA   1 1 
        2  4204 1 1 113 ASN CB   C  -92.327 -148.313 -37.568 1.00 . A A . 113 ASN CB   1 1 
        2  4205 1 1 113 ASN CG   C  -93.612 -147.500 -37.591 1.00 . A A . 113 ASN CG   1 1 
        2  4206 1 1 113 ASN H    H  -90.057 -149.736 -36.199 1.00 . A A . 113 ASN H    1 1 
        2  4207 1 1 113 ASN HA   H  -91.672 -147.373 -35.746 1.00 . A A . 113 ASN HA   1 1 
        2  4208 1 1 113 ASN HB2  H  -91.638 -147.877 -38.275 1.00 . A A . 113 ASN HB2  1 1 
        2  4209 1 1 113 ASN HB3  H  -92.557 -149.322 -37.880 1.00 . A A . 113 ASN HB3  1 1 
        2  4210 1 1 113 ASN HD21 H  -93.331 -147.065 -39.507 1.00 . A A . 113 ASN HD21 1 1 
        2  4211 1 1 113 ASN HD22 H  -94.755 -146.405 -38.788 1.00 . A A . 113 ASN HD22 1 1 
        2  4212 1 1 113 ASN N    N  -90.274 -148.789 -36.314 1.00 . A A . 113 ASN N    1 1 
        2  4213 1 1 113 ASN ND2  N  -93.930 -146.932 -38.746 1.00 . A A . 113 ASN ND2  1 1 
        2  4214 1 1 113 ASN O    O  -92.150 -150.529 -35.315 1.00 . A A . 113 ASN O    1 1 
        2  4215 1 1 113 ASN OD1  O  -94.312 -147.381 -36.592 1.00 . A A . 113 ASN OD1  1 1 
        2  4216 1 1 114 LEU C    C  -95.462 -149.040 -33.368 1.00 . A A . 114 LEU C    1 1 
        2  4217 1 1 114 LEU CA   C  -94.040 -149.612 -33.495 1.00 . A A . 114 LEU CA   1 1 
        2  4218 1 1 114 LEU CB   C  -93.294 -149.627 -32.148 1.00 . A A . 114 LEU CB   1 1 
        2  4219 1 1 114 LEU CD1  C  -92.314 -151.184 -30.435 1.00 . A A . 114 LEU CD1  1 1 
        2  4220 1 1 114 LEU CD2  C  -94.729 -150.577 -30.323 1.00 . A A . 114 LEU CD2  1 1 
        2  4221 1 1 114 LEU CG   C  -93.557 -150.842 -31.251 1.00 . A A . 114 LEU CG   1 1 
        2  4222 1 1 114 LEU H    H  -93.484 -147.838 -34.498 1.00 . A A . 114 LEU H    1 1 
        2  4223 1 1 114 LEU HA   H  -94.099 -150.617 -33.884 1.00 . A A . 114 LEU HA   1 1 
        2  4224 1 1 114 LEU HB2  H  -92.234 -149.582 -32.351 1.00 . A A . 114 LEU HB2  1 1 
        2  4225 1 1 114 LEU HB3  H  -93.573 -148.738 -31.600 1.00 . A A . 114 LEU HB3  1 1 
        2  4226 1 1 114 LEU HD11 H  -92.521 -152.031 -29.795 1.00 . A A . 114 LEU HD11 1 1 
        2  4227 1 1 114 LEU HD12 H  -91.501 -151.431 -31.101 1.00 . A A . 114 LEU HD12 1 1 
        2  4228 1 1 114 LEU HD13 H  -92.035 -150.336 -29.827 1.00 . A A . 114 LEU HD13 1 1 
        2  4229 1 1 114 LEU HD21 H  -94.974 -151.484 -29.789 1.00 . A A . 114 LEU HD21 1 1 
        2  4230 1 1 114 LEU HD22 H  -94.462 -149.806 -29.617 1.00 . A A . 114 LEU HD22 1 1 
        2  4231 1 1 114 LEU HD23 H  -95.581 -150.256 -30.903 1.00 . A A . 114 LEU HD23 1 1 
        2  4232 1 1 114 LEU HG   H  -93.799 -151.695 -31.868 1.00 . A A . 114 LEU HG   1 1 
        2  4233 1 1 114 LEU N    N  -93.296 -148.801 -34.447 1.00 . A A . 114 LEU N    1 1 
        2  4234 1 1 114 LEU O    O  -95.625 -147.821 -33.440 1.00 . A A . 114 LEU O    1 1 
        2  4235 1 1 115 PRO C    C  -95.614 -152.029 -34.091 1.00 . A A . 115 PRO C    1 1 
        2  4236 1 1 115 PRO CA   C  -96.418 -151.338 -33.006 1.00 . A A . 115 PRO CA   1 1 
        2  4237 1 1 115 PRO CB   C  -97.866 -151.823 -33.034 1.00 . A A . 115 PRO CB   1 1 
        2  4238 1 1 115 PRO CD   C  -97.922 -149.427 -33.129 1.00 . A A . 115 PRO CD   1 1 
        2  4239 1 1 115 PRO CG   C  -98.681 -150.638 -32.655 1.00 . A A . 115 PRO CG   1 1 
        2  4240 1 1 115 PRO HA   H  -95.985 -151.586 -32.050 1.00 . A A . 115 PRO HA   1 1 
        2  4241 1 1 115 PRO HB2  H  -98.109 -152.178 -34.022 1.00 . A A . 115 PRO HB2  1 1 
        2  4242 1 1 115 PRO HB3  H  -97.988 -152.625 -32.322 1.00 . A A . 115 PRO HB3  1 1 
        2  4243 1 1 115 PRO HD2  H  -98.259 -149.136 -34.113 1.00 . A A . 115 PRO HD2  1 1 
        2  4244 1 1 115 PRO HD3  H  -98.043 -148.612 -32.432 1.00 . A A . 115 PRO HD3  1 1 
        2  4245 1 1 115 PRO HG2  H  -99.645 -150.691 -33.138 1.00 . A A . 115 PRO HG2  1 1 
        2  4246 1 1 115 PRO HG3  H  -98.801 -150.607 -31.581 1.00 . A A . 115 PRO HG3  1 1 
        2  4247 1 1 115 PRO N    N  -96.518 -149.877 -33.170 1.00 . A A . 115 PRO N    1 1 
        2  4248 1 1 115 PRO O    O  -95.650 -151.651 -35.261 1.00 . A A . 115 PRO O    1 1 
        2  4249 1 1 116 SER C    C  -94.060 -155.228 -34.319 1.00 . A A . 116 SER C    1 1 
        2  4250 1 1 116 SER CA   C  -93.972 -153.736 -34.550 1.00 . A A . 116 SER CA   1 1 
        2  4251 1 1 116 SER CB   C  -92.541 -153.264 -34.280 1.00 . A A . 116 SER CB   1 1 
        2  4252 1 1 116 SER H    H  -95.011 -153.375 -32.759 1.00 . A A . 116 SER H    1 1 
        2  4253 1 1 116 SER HA   H  -94.237 -153.513 -35.572 1.00 . A A . 116 SER HA   1 1 
        2  4254 1 1 116 SER HB2  H  -92.542 -152.198 -34.108 1.00 . A A . 116 SER HB2  1 1 
        2  4255 1 1 116 SER HB3  H  -92.158 -153.771 -33.405 1.00 . A A . 116 SER HB3  1 1 
        2  4256 1 1 116 SER HG   H  -91.534 -152.735 -35.872 1.00 . A A . 116 SER HG   1 1 
        2  4257 1 1 116 SER N    N  -94.894 -153.052 -33.679 1.00 . A A . 116 SER N    1 1 
        2  4258 1 1 116 SER O    O  -94.763 -155.691 -33.419 1.00 . A A . 116 SER O    1 1 
        2  4259 1 1 116 SER OG   O  -91.690 -153.547 -35.377 1.00 . A A . 116 SER OG   1 1 
        2  4260 1 1 117 VAL C    C  -91.850 -157.853 -35.303 1.00 . A A . 117 VAL C    1 1 
        2  4261 1 1 117 VAL CA   C  -93.269 -157.399 -35.005 1.00 . A A . 117 VAL CA   1 1 
        2  4262 1 1 117 VAL CB   C  -94.267 -158.092 -35.958 1.00 . A A . 117 VAL CB   1 1 
        2  4263 1 1 117 VAL CG1  C  -93.824 -157.966 -37.402 1.00 . A A . 117 VAL CG1  1 1 
        2  4264 1 1 117 VAL CG2  C  -94.467 -159.550 -35.580 1.00 . A A . 117 VAL CG2  1 1 
        2  4265 1 1 117 VAL H    H  -92.797 -155.522 -35.816 1.00 . A A . 117 VAL H    1 1 
        2  4266 1 1 117 VAL HA   H  -93.519 -157.665 -33.987 1.00 . A A . 117 VAL HA   1 1 
        2  4267 1 1 117 VAL HB   H  -95.213 -157.588 -35.862 1.00 . A A . 117 VAL HB   1 1 
        2  4268 1 1 117 VAL HG11 H  -93.768 -156.923 -37.672 1.00 . A A . 117 VAL HG11 1 1 
        2  4269 1 1 117 VAL HG12 H  -92.852 -158.421 -37.517 1.00 . A A . 117 VAL HG12 1 1 
        2  4270 1 1 117 VAL HG13 H  -94.536 -158.468 -38.039 1.00 . A A . 117 VAL HG13 1 1 
        2  4271 1 1 117 VAL HG21 H  -95.149 -160.013 -36.279 1.00 . A A . 117 VAL HG21 1 1 
        2  4272 1 1 117 VAL HG22 H  -93.518 -160.064 -35.610 1.00 . A A . 117 VAL HG22 1 1 
        2  4273 1 1 117 VAL HG23 H  -94.878 -159.611 -34.583 1.00 . A A . 117 VAL HG23 1 1 
        2  4274 1 1 117 VAL N    N  -93.333 -155.965 -35.125 1.00 . A A . 117 VAL N    1 1 
        2  4275 1 1 117 VAL O    O  -91.109 -157.171 -36.004 1.00 . A A . 117 VAL O    1 1 
        2  4276 1 1 118 PHE C    C  -90.272 -161.024 -35.127 1.00 . A A . 118 PHE C    1 1 
        2  4277 1 1 118 PHE CA   C  -90.144 -159.522 -34.948 1.00 . A A . 118 PHE CA   1 1 
        2  4278 1 1 118 PHE CB   C  -89.217 -159.181 -33.772 1.00 . A A . 118 PHE CB   1 1 
        2  4279 1 1 118 PHE CD1  C  -89.942 -156.994 -32.753 1.00 . A A . 118 PHE CD1  1 1 
        2  4280 1 1 118 PHE CD2  C  -88.004 -157.015 -34.135 1.00 . A A . 118 PHE CD2  1 1 
        2  4281 1 1 118 PHE CE1  C  -89.793 -155.636 -32.556 1.00 . A A . 118 PHE CE1  1 1 
        2  4282 1 1 118 PHE CE2  C  -87.850 -155.655 -33.940 1.00 . A A . 118 PHE CE2  1 1 
        2  4283 1 1 118 PHE CG   C  -89.050 -157.701 -33.548 1.00 . A A . 118 PHE CG   1 1 
        2  4284 1 1 118 PHE CZ   C  -88.745 -154.966 -33.150 1.00 . A A . 118 PHE CZ   1 1 
        2  4285 1 1 118 PHE H    H  -92.088 -159.443 -34.139 1.00 . A A . 118 PHE H    1 1 
        2  4286 1 1 118 PHE HA   H  -89.745 -159.093 -35.854 1.00 . A A . 118 PHE HA   1 1 
        2  4287 1 1 118 PHE HB2  H  -89.617 -159.610 -32.868 1.00 . A A . 118 PHE HB2  1 1 
        2  4288 1 1 118 PHE HB3  H  -88.239 -159.601 -33.961 1.00 . A A . 118 PHE HB3  1 1 
        2  4289 1 1 118 PHE HD1  H  -90.766 -157.513 -32.290 1.00 . A A . 118 PHE HD1  1 1 
        2  4290 1 1 118 PHE HD2  H  -87.302 -157.553 -34.756 1.00 . A A . 118 PHE HD2  1 1 
        2  4291 1 1 118 PHE HE1  H  -90.496 -155.099 -31.936 1.00 . A A . 118 PHE HE1  1 1 
        2  4292 1 1 118 PHE HE2  H  -87.028 -155.133 -34.406 1.00 . A A . 118 PHE HE2  1 1 
        2  4293 1 1 118 PHE HZ   H  -88.624 -153.903 -32.995 1.00 . A A . 118 PHE HZ   1 1 
        2  4294 1 1 118 PHE N    N  -91.461 -158.968 -34.732 1.00 . A A . 118 PHE N    1 1 
        2  4295 1 1 118 PHE O    O  -91.282 -161.615 -34.739 1.00 . A A . 118 PHE O    1 1 
        2  4296 1 1 119 LEU C    C  -88.415 -163.872 -35.118 1.00 . A A . 119 LEU C    1 1 
        2  4297 1 1 119 LEU CA   C  -89.350 -163.068 -36.007 1.00 . A A . 119 LEU CA   1 1 
        2  4298 1 1 119 LEU CB   C  -88.985 -163.332 -37.471 1.00 . A A . 119 LEU CB   1 1 
        2  4299 1 1 119 LEU CD1  C  -91.250 -164.251 -38.028 1.00 . A A . 119 LEU CD1  1 1 
        2  4300 1 1 119 LEU CD2  C  -89.326 -164.646 -39.574 1.00 . A A . 119 LEU CD2  1 1 
        2  4301 1 1 119 LEU CG   C  -89.749 -164.483 -38.123 1.00 . A A . 119 LEU CG   1 1 
        2  4302 1 1 119 LEU H    H  -88.445 -161.140 -35.929 1.00 . A A . 119 LEU H    1 1 
        2  4303 1 1 119 LEU HA   H  -90.371 -163.384 -35.837 1.00 . A A . 119 LEU HA   1 1 
        2  4304 1 1 119 LEU HB2  H  -89.149 -162.438 -38.045 1.00 . A A . 119 LEU HB2  1 1 
        2  4305 1 1 119 LEU HB3  H  -87.932 -163.570 -37.513 1.00 . A A . 119 LEU HB3  1 1 
        2  4306 1 1 119 LEU HD11 H  -91.508 -163.339 -38.543 1.00 . A A . 119 LEU HD11 1 1 
        2  4307 1 1 119 LEU HD12 H  -91.771 -165.081 -38.482 1.00 . A A . 119 LEU HD12 1 1 
        2  4308 1 1 119 LEU HD13 H  -91.536 -164.171 -36.989 1.00 . A A . 119 LEU HD13 1 1 
        2  4309 1 1 119 LEU HD21 H  -89.460 -163.708 -40.094 1.00 . A A . 119 LEU HD21 1 1 
        2  4310 1 1 119 LEU HD22 H  -88.287 -164.937 -39.616 1.00 . A A . 119 LEU HD22 1 1 
        2  4311 1 1 119 LEU HD23 H  -89.935 -165.407 -40.043 1.00 . A A . 119 LEU HD23 1 1 
        2  4312 1 1 119 LEU HG   H  -89.520 -165.401 -37.602 1.00 . A A . 119 LEU HG   1 1 
        2  4313 1 1 119 LEU N    N  -89.261 -161.647 -35.700 1.00 . A A . 119 LEU N    1 1 
        2  4314 1 1 119 LEU O    O  -87.283 -163.465 -34.887 1.00 . A A . 119 LEU O    1 1 
        2  4315 1 1 120 VAL C    C  -88.417 -167.366 -34.284 1.00 . A A . 120 VAL C    1 1 
        2  4316 1 1 120 VAL CA   C  -88.070 -165.937 -33.864 1.00 . A A . 120 VAL CA   1 1 
        2  4317 1 1 120 VAL CB   C  -88.263 -165.781 -32.330 1.00 . A A . 120 VAL CB   1 1 
        2  4318 1 1 120 VAL CG1  C  -87.925 -167.067 -31.589 1.00 . A A . 120 VAL CG1  1 1 
        2  4319 1 1 120 VAL CG2  C  -87.398 -164.656 -31.799 1.00 . A A . 120 VAL CG2  1 1 
        2  4320 1 1 120 VAL H    H  -89.855 -165.199 -34.725 1.00 . A A . 120 VAL H    1 1 
        2  4321 1 1 120 VAL HA   H  -87.032 -165.729 -34.101 1.00 . A A . 120 VAL HA   1 1 
        2  4322 1 1 120 VAL HB   H  -89.296 -165.536 -32.135 1.00 . A A . 120 VAL HB   1 1 
        2  4323 1 1 120 VAL HG11 H  -86.900 -167.340 -31.792 1.00 . A A . 120 VAL HG11 1 1 
        2  4324 1 1 120 VAL HG12 H  -88.053 -166.914 -30.527 1.00 . A A . 120 VAL HG12 1 1 
        2  4325 1 1 120 VAL HG13 H  -88.582 -167.858 -31.921 1.00 . A A . 120 VAL HG13 1 1 
        2  4326 1 1 120 VAL HG21 H  -87.592 -164.517 -30.746 1.00 . A A . 120 VAL HG21 1 1 
        2  4327 1 1 120 VAL HG22 H  -86.357 -164.911 -31.942 1.00 . A A . 120 VAL HG22 1 1 
        2  4328 1 1 120 VAL HG23 H  -87.622 -163.745 -32.333 1.00 . A A . 120 VAL HG23 1 1 
        2  4329 1 1 120 VAL N    N  -88.900 -164.995 -34.608 1.00 . A A . 120 VAL N    1 1 
        2  4330 1 1 120 VAL O    O  -89.576 -167.773 -34.201 1.00 . A A . 120 VAL O    1 1 
        2  4331 1 1 121 ASN C    C  -87.523 -170.405 -33.883 1.00 . A A . 121 ASN C    1 1 
        2  4332 1 1 121 ASN CA   C  -87.701 -169.521 -35.109 1.00 . A A . 121 ASN CA   1 1 
        2  4333 1 1 121 ASN CB   C  -86.834 -170.020 -36.275 1.00 . A A . 121 ASN CB   1 1 
        2  4334 1 1 121 ASN CG   C  -85.391 -170.278 -35.898 1.00 . A A . 121 ASN CG   1 1 
        2  4335 1 1 121 ASN H    H  -86.533 -167.760 -34.855 1.00 . A A . 121 ASN H    1 1 
        2  4336 1 1 121 ASN HA   H  -88.740 -169.575 -35.408 1.00 . A A . 121 ASN HA   1 1 
        2  4337 1 1 121 ASN HB2  H  -87.251 -170.943 -36.650 1.00 . A A . 121 ASN HB2  1 1 
        2  4338 1 1 121 ASN HB3  H  -86.853 -169.281 -37.063 1.00 . A A . 121 ASN HB3  1 1 
        2  4339 1 1 121 ASN HD21 H  -84.838 -168.560 -36.724 1.00 . A A . 121 ASN HD21 1 1 
        2  4340 1 1 121 ASN HD22 H  -83.560 -169.511 -36.024 1.00 . A A . 121 ASN HD22 1 1 
        2  4341 1 1 121 ASN N    N  -87.436 -168.130 -34.756 1.00 . A A . 121 ASN N    1 1 
        2  4342 1 1 121 ASN ND2  N  -84.516 -169.354 -36.248 1.00 . A A . 121 ASN ND2  1 1 
        2  4343 1 1 121 ASN O    O  -87.089 -169.932 -32.834 1.00 . A A . 121 ASN O    1 1 
        2  4344 1 1 121 ASN OD1  O  -85.061 -171.326 -35.335 1.00 . A A . 121 ASN OD1  1 1 
        2  4345 1 1 122 ARG C    C  -86.738 -172.815 -32.061 1.00 . A A . 122 ARG C    1 1 
        2  4346 1 1 122 ARG CA   C  -87.994 -172.606 -32.911 1.00 . A A . 122 ARG CA   1 1 
        2  4347 1 1 122 ARG CB   C  -88.541 -173.950 -33.397 1.00 . A A . 122 ARG CB   1 1 
        2  4348 1 1 122 ARG CD   C  -88.487 -175.799 -35.070 1.00 . A A . 122 ARG CD   1 1 
        2  4349 1 1 122 ARG CG   C  -87.747 -174.592 -34.520 1.00 . A A . 122 ARG CG   1 1 
        2  4350 1 1 122 ARG CZ   C  -88.200 -176.214 -37.485 1.00 . A A . 122 ARG CZ   1 1 
        2  4351 1 1 122 ARG H    H  -87.909 -172.044 -34.952 1.00 . A A . 122 ARG H    1 1 
        2  4352 1 1 122 ARG HA   H  -88.743 -172.159 -32.275 1.00 . A A . 122 ARG HA   1 1 
        2  4353 1 1 122 ARG HB2  H  -88.556 -174.636 -32.564 1.00 . A A . 122 ARG HB2  1 1 
        2  4354 1 1 122 ARG HB3  H  -89.554 -173.804 -33.743 1.00 . A A . 122 ARG HB3  1 1 
        2  4355 1 1 122 ARG HD2  H  -88.564 -176.542 -34.290 1.00 . A A . 122 ARG HD2  1 1 
        2  4356 1 1 122 ARG HD3  H  -89.478 -175.491 -35.368 1.00 . A A . 122 ARG HD3  1 1 
        2  4357 1 1 122 ARG HE   H  -87.045 -176.987 -36.041 1.00 . A A . 122 ARG HE   1 1 
        2  4358 1 1 122 ARG HG2  H  -87.608 -173.870 -35.312 1.00 . A A . 122 ARG HG2  1 1 
        2  4359 1 1 122 ARG HG3  H  -86.787 -174.907 -34.140 1.00 . A A . 122 ARG HG3  1 1 
        2  4360 1 1 122 ARG HH11 H  -89.651 -174.876 -37.038 1.00 . A A . 122 ARG HH11 1 1 
        2  4361 1 1 122 ARG HH12 H  -89.462 -175.229 -38.724 1.00 . A A . 122 ARG HH12 1 1 
        2  4362 1 1 122 ARG HH21 H  -86.840 -177.497 -38.256 1.00 . A A . 122 ARG HH21 1 1 
        2  4363 1 1 122 ARG HH22 H  -87.878 -176.721 -39.415 1.00 . A A . 122 ARG HH22 1 1 
        2  4364 1 1 122 ARG N    N  -87.813 -171.693 -34.042 1.00 . A A . 122 ARG N    1 1 
        2  4365 1 1 122 ARG NE   N  -87.812 -176.396 -36.222 1.00 . A A . 122 ARG NE   1 1 
        2  4366 1 1 122 ARG NH1  N  -89.187 -175.376 -37.770 1.00 . A A . 122 ARG NH1  1 1 
        2  4367 1 1 122 ARG NH2  N  -87.592 -176.863 -38.463 1.00 . A A . 122 ARG NH2  1 1 
        2  4368 1 1 122 ARG O    O  -86.815 -173.397 -30.980 1.00 . A A . 122 ARG O    1 1 
        2  4369 1 1 123 ASN C    C  -84.313 -171.171 -30.791 1.00 . A A . 123 ASN C    1 1 
        2  4370 1 1 123 ASN CA   C  -84.394 -172.413 -31.671 1.00 . A A . 123 ASN CA   1 1 
        2  4371 1 1 123 ASN CB   C  -83.122 -172.550 -32.510 1.00 . A A . 123 ASN CB   1 1 
        2  4372 1 1 123 ASN CG   C  -81.914 -172.947 -31.674 1.00 . A A . 123 ASN CG   1 1 
        2  4373 1 1 123 ASN H    H  -85.537 -171.933 -33.403 1.00 . A A . 123 ASN H    1 1 
        2  4374 1 1 123 ASN HA   H  -84.492 -173.282 -31.033 1.00 . A A . 123 ASN HA   1 1 
        2  4375 1 1 123 ASN HB2  H  -83.274 -173.298 -33.266 1.00 . A A . 123 ASN HB2  1 1 
        2  4376 1 1 123 ASN HB3  H  -82.910 -171.605 -32.987 1.00 . A A . 123 ASN HB3  1 1 
        2  4377 1 1 123 ASN HD21 H  -80.695 -171.947 -32.900 1.00 . A A . 123 ASN HD21 1 1 
        2  4378 1 1 123 ASN HD22 H  -79.945 -172.747 -31.555 1.00 . A A . 123 ASN HD22 1 1 
        2  4379 1 1 123 ASN N    N  -85.587 -172.340 -32.509 1.00 . A A . 123 ASN N    1 1 
        2  4380 1 1 123 ASN ND2  N  -80.734 -172.508 -32.079 1.00 . A A . 123 ASN ND2  1 1 
        2  4381 1 1 123 ASN O    O  -83.330 -170.966 -30.080 1.00 . A A . 123 ASN O    1 1 
        2  4382 1 1 123 ASN OD1  O  -82.046 -173.645 -30.662 1.00 . A A . 123 ASN OD1  1 1 
        2  4383 1 1 124 ASN C    C  -84.622 -168.050 -30.764 1.00 . A A . 124 ASN C    1 1 
        2  4384 1 1 124 ASN CA   C  -85.481 -169.111 -30.098 1.00 . A A . 124 ASN CA   1 1 
        2  4385 1 1 124 ASN CB   C  -85.066 -169.299 -28.634 1.00 . A A . 124 ASN CB   1 1 
        2  4386 1 1 124 ASN CG   C  -86.172 -168.987 -27.644 1.00 . A A . 124 ASN CG   1 1 
        2  4387 1 1 124 ASN H    H  -86.133 -170.627 -31.419 1.00 . A A . 124 ASN H    1 1 
        2  4388 1 1 124 ASN HA   H  -86.512 -168.790 -30.133 1.00 . A A . 124 ASN HA   1 1 
        2  4389 1 1 124 ASN HB2  H  -84.762 -170.323 -28.486 1.00 . A A . 124 ASN HB2  1 1 
        2  4390 1 1 124 ASN HB3  H  -84.230 -168.652 -28.423 1.00 . A A . 124 ASN HB3  1 1 
        2  4391 1 1 124 ASN HD21 H  -87.579 -169.544 -28.935 1.00 . A A . 124 ASN HD21 1 1 
        2  4392 1 1 124 ASN HD22 H  -88.142 -169.007 -27.390 1.00 . A A . 124 ASN HD22 1 1 
        2  4393 1 1 124 ASN N    N  -85.383 -170.369 -30.839 1.00 . A A . 124 ASN N    1 1 
        2  4394 1 1 124 ASN ND2  N  -87.421 -169.200 -28.034 1.00 . A A . 124 ASN ND2  1 1 
        2  4395 1 1 124 ASN O    O  -84.238 -167.066 -30.151 1.00 . A A . 124 ASN O    1 1 
        2  4396 1 1 124 ASN OD1  O  -85.899 -168.573 -26.523 1.00 . A A . 124 ASN OD1  1 1 
        2  4397 1 1 125 GLU C    C  -84.164 -166.197 -33.388 1.00 . A A . 125 GLU C    1 1 
        2  4398 1 1 125 GLU CA   C  -83.444 -167.381 -32.771 1.00 . A A . 125 GLU CA   1 1 
        2  4399 1 1 125 GLU CB   C  -82.738 -168.175 -33.871 1.00 . A A . 125 GLU CB   1 1 
        2  4400 1 1 125 GLU CD   C  -81.500 -170.295 -34.472 1.00 . A A . 125 GLU CD   1 1 
        2  4401 1 1 125 GLU CG   C  -81.923 -169.349 -33.361 1.00 . A A . 125 GLU CG   1 1 
        2  4402 1 1 125 GLU H    H  -84.876 -168.928 -32.536 1.00 . A A . 125 GLU H    1 1 
        2  4403 1 1 125 GLU HA   H  -82.710 -167.019 -32.067 1.00 . A A . 125 GLU HA   1 1 
        2  4404 1 1 125 GLU HB2  H  -83.483 -168.554 -34.553 1.00 . A A . 125 GLU HB2  1 1 
        2  4405 1 1 125 GLU HB3  H  -82.077 -167.512 -34.408 1.00 . A A . 125 GLU HB3  1 1 
        2  4406 1 1 125 GLU HG2  H  -81.035 -168.969 -32.878 1.00 . A A . 125 GLU HG2  1 1 
        2  4407 1 1 125 GLU HG3  H  -82.515 -169.897 -32.643 1.00 . A A . 125 GLU HG3  1 1 
        2  4408 1 1 125 GLU N    N  -84.381 -168.231 -32.051 1.00 . A A . 125 GLU N    1 1 
        2  4409 1 1 125 GLU O    O  -85.037 -166.374 -34.247 1.00 . A A . 125 GLU O    1 1 
        2  4410 1 1 125 GLU OE1  O  -82.171 -170.326 -35.527 1.00 . A A . 125 GLU OE1  1 1 
        2  4411 1 1 125 GLU OE2  O  -80.521 -171.043 -34.281 1.00 . A A . 125 GLU OE2  1 1 
        2  4412 1 1 126 LEU C    C  -83.950 -163.735 -35.005 1.00 . A A . 126 LEU C    1 1 
        2  4413 1 1 126 LEU CA   C  -84.346 -163.779 -33.534 1.00 . A A . 126 LEU CA   1 1 
        2  4414 1 1 126 LEU CB   C  -83.830 -162.544 -32.783 1.00 . A A . 126 LEU CB   1 1 
        2  4415 1 1 126 LEU CD1  C  -84.510 -160.670 -34.345 1.00 . A A . 126 LEU CD1  1 1 
        2  4416 1 1 126 LEU CD2  C  -86.119 -161.507 -32.627 1.00 . A A . 126 LEU CD2  1 1 
        2  4417 1 1 126 LEU CG   C  -84.654 -161.257 -32.949 1.00 . A A . 126 LEU CG   1 1 
        2  4418 1 1 126 LEU H    H  -83.209 -164.930 -32.165 1.00 . A A . 126 LEU H    1 1 
        2  4419 1 1 126 LEU HA   H  -85.424 -163.810 -33.471 1.00 . A A . 126 LEU HA   1 1 
        2  4420 1 1 126 LEU HB2  H  -83.793 -162.785 -31.731 1.00 . A A . 126 LEU HB2  1 1 
        2  4421 1 1 126 LEU HB3  H  -82.824 -162.344 -33.121 1.00 . A A . 126 LEU HB3  1 1 
        2  4422 1 1 126 LEU HD11 H  -85.107 -159.773 -34.421 1.00 . A A . 126 LEU HD11 1 1 
        2  4423 1 1 126 LEU HD12 H  -83.473 -160.429 -34.528 1.00 . A A . 126 LEU HD12 1 1 
        2  4424 1 1 126 LEU HD13 H  -84.847 -161.391 -35.076 1.00 . A A . 126 LEU HD13 1 1 
        2  4425 1 1 126 LEU HD21 H  -86.682 -160.597 -32.779 1.00 . A A . 126 LEU HD21 1 1 
        2  4426 1 1 126 LEU HD22 H  -86.502 -162.281 -33.276 1.00 . A A . 126 LEU HD22 1 1 
        2  4427 1 1 126 LEU HD23 H  -86.213 -161.821 -31.599 1.00 . A A . 126 LEU HD23 1 1 
        2  4428 1 1 126 LEU HG   H  -84.289 -160.529 -32.250 1.00 . A A . 126 LEU HG   1 1 
        2  4429 1 1 126 LEU N    N  -83.820 -164.996 -32.932 1.00 . A A . 126 LEU N    1 1 
        2  4430 1 1 126 LEU O    O  -82.790 -163.518 -35.354 1.00 . A A . 126 LEU O    1 1 
        2  4431 1 1 127 SER C    C  -84.640 -162.719 -37.939 1.00 . A A . 127 SER C    1 1 
        2  4432 1 1 127 SER CA   C  -84.751 -164.079 -37.271 1.00 . A A . 127 SER CA   1 1 
        2  4433 1 1 127 SER CB   C  -85.932 -164.862 -37.840 1.00 . A A . 127 SER CB   1 1 
        2  4434 1 1 127 SER H    H  -85.850 -164.024 -35.481 1.00 . A A . 127 SER H    1 1 
        2  4435 1 1 127 SER HA   H  -83.846 -164.632 -37.444 1.00 . A A . 127 SER HA   1 1 
        2  4436 1 1 127 SER HB2  H  -86.850 -164.364 -37.563 1.00 . A A . 127 SER HB2  1 1 
        2  4437 1 1 127 SER HB3  H  -85.864 -164.906 -38.913 1.00 . A A . 127 SER HB3  1 1 
        2  4438 1 1 127 SER HG   H  -85.421 -166.205 -36.510 1.00 . A A . 127 SER HG   1 1 
        2  4439 1 1 127 SER N    N  -84.938 -163.952 -35.844 1.00 . A A . 127 SER N    1 1 
        2  4440 1 1 127 SER O    O  -83.645 -162.409 -38.595 1.00 . A A . 127 SER O    1 1 
        2  4441 1 1 127 SER OG   O  -85.956 -166.178 -37.312 1.00 . A A . 127 SER OG   1 1 
        2  4442 1 1 128 ALA C    C  -86.618 -159.639 -37.725 1.00 . A A . 128 ALA C    1 1 
        2  4443 1 1 128 ALA CA   C  -85.733 -160.631 -38.455 1.00 . A A . 128 ALA CA   1 1 
        2  4444 1 1 128 ALA CB   C  -86.246 -160.855 -39.871 1.00 . A A . 128 ALA CB   1 1 
        2  4445 1 1 128 ALA H    H  -86.345 -162.132 -37.089 1.00 . A A . 128 ALA H    1 1 
        2  4446 1 1 128 ALA HA   H  -84.735 -160.224 -38.523 1.00 . A A . 128 ALA HA   1 1 
        2  4447 1 1 128 ALA HB1  H  -87.253 -161.243 -39.832 1.00 . A A . 128 ALA HB1  1 1 
        2  4448 1 1 128 ALA HB2  H  -86.241 -159.917 -40.407 1.00 . A A . 128 ALA HB2  1 1 
        2  4449 1 1 128 ALA HB3  H  -85.607 -161.563 -40.377 1.00 . A A . 128 ALA HB3  1 1 
        2  4450 1 1 128 ALA N    N  -85.651 -161.894 -37.744 1.00 . A A . 128 ALA N    1 1 
        2  4451 1 1 128 ALA O    O  -87.269 -159.978 -36.737 1.00 . A A . 128 ALA O    1 1 
        2  4452 1 1 129 ARG C    C  -88.629 -157.100 -38.578 1.00 . A A . 129 ARG C    1 1 
        2  4453 1 1 129 ARG CA   C  -87.427 -157.343 -37.663 1.00 . A A . 129 ARG CA   1 1 
        2  4454 1 1 129 ARG CB   C  -86.590 -156.062 -37.537 1.00 . A A . 129 ARG CB   1 1 
        2  4455 1 1 129 ARG CD   C  -84.588 -157.157 -36.399 1.00 . A A . 129 ARG CD   1 1 
        2  4456 1 1 129 ARG CG   C  -85.604 -156.022 -36.366 1.00 . A A . 129 ARG CG   1 1 
        2  4457 1 1 129 ARG CZ   C  -83.058 -158.237 -38.008 1.00 . A A . 129 ARG CZ   1 1 
        2  4458 1 1 129 ARG H    H  -86.064 -158.216 -38.998 1.00 . A A . 129 ARG H    1 1 
        2  4459 1 1 129 ARG HA   H  -87.774 -157.656 -36.687 1.00 . A A . 129 ARG HA   1 1 
        2  4460 1 1 129 ARG HB2  H  -86.023 -155.934 -38.447 1.00 . A A . 129 ARG HB2  1 1 
        2  4461 1 1 129 ARG HB3  H  -87.263 -155.227 -37.435 1.00 . A A . 129 ARG HB3  1 1 
        2  4462 1 1 129 ARG HD2  H  -83.880 -157.009 -35.597 1.00 . A A . 129 ARG HD2  1 1 
        2  4463 1 1 129 ARG HD3  H  -85.109 -158.091 -36.246 1.00 . A A . 129 ARG HD3  1 1 
        2  4464 1 1 129 ARG HE   H  -83.980 -156.479 -38.297 1.00 . A A . 129 ARG HE   1 1 
        2  4465 1 1 129 ARG HG2  H  -85.069 -155.085 -36.398 1.00 . A A . 129 ARG HG2  1 1 
        2  4466 1 1 129 ARG HG3  H  -86.163 -156.082 -35.443 1.00 . A A . 129 ARG HG3  1 1 
        2  4467 1 1 129 ARG HH11 H  -83.276 -159.228 -36.253 1.00 . A A . 129 ARG HH11 1 1 
        2  4468 1 1 129 ARG HH12 H  -82.249 -160.004 -37.413 1.00 . A A . 129 ARG HH12 1 1 
        2  4469 1 1 129 ARG HH21 H  -82.630 -157.493 -39.849 1.00 . A A . 129 ARG HH21 1 1 
        2  4470 1 1 129 ARG HH22 H  -81.867 -159.005 -39.458 1.00 . A A . 129 ARG HH22 1 1 
        2  4471 1 1 129 ARG N    N  -86.620 -158.412 -38.219 1.00 . A A . 129 ARG N    1 1 
        2  4472 1 1 129 ARG NE   N  -83.855 -157.224 -37.665 1.00 . A A . 129 ARG NE   1 1 
        2  4473 1 1 129 ARG NH1  N  -82.842 -159.236 -37.155 1.00 . A A . 129 ARG NH1  1 1 
        2  4474 1 1 129 ARG NH2  N  -82.470 -158.248 -39.198 1.00 . A A . 129 ARG NH2  1 1 
        2  4475 1 1 129 ARG O    O  -88.647 -157.595 -39.699 1.00 . A A . 129 ARG O    1 1 
        2  4476 1 1 130 GLY C    C  -90.662 -155.654 -40.275 1.00 . A A . 130 GLY C    1 1 
        2  4477 1 1 130 GLY CA   C  -90.852 -156.131 -38.844 1.00 . A A . 130 GLY CA   1 1 
        2  4478 1 1 130 GLY H    H  -89.511 -155.925 -37.221 1.00 . A A . 130 GLY H    1 1 
        2  4479 1 1 130 GLY HA2  H  -91.393 -157.064 -38.869 1.00 . A A . 130 GLY HA2  1 1 
        2  4480 1 1 130 GLY HA3  H  -91.449 -155.405 -38.314 1.00 . A A . 130 GLY HA3  1 1 
        2  4481 1 1 130 GLY N    N  -89.611 -156.338 -38.104 1.00 . A A . 130 GLY N    1 1 
        2  4482 1 1 130 GLY O    O  -91.235 -156.229 -41.198 1.00 . A A . 130 GLY O    1 1 
        2  4483 1 1 131 GLU C    C  -88.668 -154.908 -42.591 1.00 . A A . 131 GLU C    1 1 
        2  4484 1 1 131 GLU CA   C  -89.657 -154.053 -41.801 1.00 . A A . 131 GLU CA   1 1 
        2  4485 1 1 131 GLU CB   C  -89.189 -152.598 -41.722 1.00 . A A . 131 GLU CB   1 1 
        2  4486 1 1 131 GLU CD   C  -87.565 -152.849 -39.814 1.00 . A A . 131 GLU CD   1 1 
        2  4487 1 1 131 GLU CG   C  -87.763 -152.446 -41.259 1.00 . A A . 131 GLU CG   1 1 
        2  4488 1 1 131 GLU H    H  -89.380 -154.227 -39.703 1.00 . A A . 131 GLU H    1 1 
        2  4489 1 1 131 GLU HA   H  -90.593 -154.076 -42.310 1.00 . A A . 131 GLU HA   1 1 
        2  4490 1 1 131 GLU HB2  H  -89.275 -152.153 -42.702 1.00 . A A . 131 GLU HB2  1 1 
        2  4491 1 1 131 GLU HB3  H  -89.829 -152.063 -41.036 1.00 . A A . 131 GLU HB3  1 1 
        2  4492 1 1 131 GLU HG2  H  -87.155 -153.081 -41.878 1.00 . A A . 131 GLU HG2  1 1 
        2  4493 1 1 131 GLU HG3  H  -87.464 -151.419 -41.384 1.00 . A A . 131 GLU HG3  1 1 
        2  4494 1 1 131 GLU N    N  -89.862 -154.615 -40.468 1.00 . A A . 131 GLU N    1 1 
        2  4495 1 1 131 GLU O    O  -88.640 -154.878 -43.825 1.00 . A A . 131 GLU O    1 1 
        2  4496 1 1 131 GLU OE1  O  -87.310 -154.045 -39.571 1.00 . A A . 131 GLU OE1  1 1 
        2  4497 1 1 131 GLU OE2  O  -87.682 -151.982 -38.926 1.00 . A A . 131 GLU OE2  1 1 
        2  4498 1 1 132 ASN C    C  -87.766 -157.804 -43.049 1.00 . A A . 132 ASN C    1 1 
        2  4499 1 1 132 ASN CA   C  -86.961 -156.635 -42.494 1.00 . A A . 132 ASN CA   1 1 
        2  4500 1 1 132 ASN CB   C  -85.921 -157.146 -41.488 1.00 . A A . 132 ASN CB   1 1 
        2  4501 1 1 132 ASN CG   C  -84.808 -156.149 -41.194 1.00 . A A . 132 ASN CG   1 1 
        2  4502 1 1 132 ASN H    H  -87.864 -155.587 -40.891 1.00 . A A . 132 ASN H    1 1 
        2  4503 1 1 132 ASN HA   H  -86.454 -156.140 -43.309 1.00 . A A . 132 ASN HA   1 1 
        2  4504 1 1 132 ASN HB2  H  -86.418 -157.375 -40.558 1.00 . A A . 132 ASN HB2  1 1 
        2  4505 1 1 132 ASN HB3  H  -85.475 -158.047 -41.878 1.00 . A A . 132 ASN HB3  1 1 
        2  4506 1 1 132 ASN HD21 H  -86.056 -154.616 -41.390 1.00 . A A . 132 ASN HD21 1 1 
        2  4507 1 1 132 ASN HD22 H  -84.418 -154.212 -41.012 1.00 . A A . 132 ASN HD22 1 1 
        2  4508 1 1 132 ASN N    N  -87.858 -155.674 -41.871 1.00 . A A . 132 ASN N    1 1 
        2  4509 1 1 132 ASN ND2  N  -85.124 -154.865 -41.201 1.00 . A A . 132 ASN ND2  1 1 
        2  4510 1 1 132 ASN O    O  -87.449 -158.344 -44.109 1.00 . A A . 132 ASN O    1 1 
        2  4511 1 1 132 ASN OD1  O  -83.670 -156.540 -40.933 1.00 . A A . 132 ASN OD1  1 1 
        2  4512 1 1 133 ILE C    C  -90.531 -158.831 -43.956 1.00 . A A . 133 ILE C    1 1 
        2  4513 1 1 133 ILE CA   C  -89.714 -159.242 -42.737 1.00 . A A . 133 ILE CA   1 1 
        2  4514 1 1 133 ILE CB   C  -90.669 -159.638 -41.580 1.00 . A A . 133 ILE CB   1 1 
        2  4515 1 1 133 ILE CD1  C  -90.681 -160.486 -39.174 1.00 . A A . 133 ILE CD1  1 1 
        2  4516 1 1 133 ILE CG1  C  -89.875 -160.278 -40.437 1.00 . A A . 133 ILE CG1  1 1 
        2  4517 1 1 133 ILE CG2  C  -91.767 -160.581 -42.066 1.00 . A A . 133 ILE CG2  1 1 
        2  4518 1 1 133 ILE H    H  -89.003 -157.696 -41.487 1.00 . A A . 133 ILE H    1 1 
        2  4519 1 1 133 ILE HA   H  -89.112 -160.104 -42.991 1.00 . A A . 133 ILE HA   1 1 
        2  4520 1 1 133 ILE HB   H  -91.142 -158.739 -41.216 1.00 . A A . 133 ILE HB   1 1 
        2  4521 1 1 133 ILE HD11 H  -91.060 -159.535 -38.827 1.00 . A A . 133 ILE HD11 1 1 
        2  4522 1 1 133 ILE HD12 H  -91.508 -161.150 -39.379 1.00 . A A . 133 ILE HD12 1 1 
        2  4523 1 1 133 ILE HD13 H  -90.052 -160.921 -38.413 1.00 . A A . 133 ILE HD13 1 1 
        2  4524 1 1 133 ILE HG12 H  -89.511 -161.243 -40.757 1.00 . A A . 133 ILE HG12 1 1 
        2  4525 1 1 133 ILE HG13 H  -89.034 -159.645 -40.194 1.00 . A A . 133 ILE HG13 1 1 
        2  4526 1 1 133 ILE HG21 H  -91.319 -161.480 -42.464 1.00 . A A . 133 ILE HG21 1 1 
        2  4527 1 1 133 ILE HG22 H  -92.417 -160.840 -41.240 1.00 . A A . 133 ILE HG22 1 1 
        2  4528 1 1 133 ILE HG23 H  -92.344 -160.095 -42.838 1.00 . A A . 133 ILE HG23 1 1 
        2  4529 1 1 133 ILE N    N  -88.818 -158.170 -42.329 1.00 . A A . 133 ILE N    1 1 
        2  4530 1 1 133 ILE O    O  -91.118 -157.751 -43.993 1.00 . A A . 133 ILE O    1 1 
        2  4531 1 1 134 LYS C    C  -92.514 -160.459 -46.141 1.00 . A A . 134 LYS C    1 1 
        2  4532 1 1 134 LYS CA   C  -91.370 -159.459 -46.133 1.00 . A A . 134 LYS CA   1 1 
        2  4533 1 1 134 LYS CB   C  -90.540 -159.564 -47.414 1.00 . A A . 134 LYS CB   1 1 
        2  4534 1 1 134 LYS CD   C  -89.982 -157.102 -47.411 1.00 . A A . 134 LYS CD   1 1 
        2  4535 1 1 134 LYS CE   C  -88.536 -157.313 -46.991 1.00 . A A . 134 LYS CE   1 1 
        2  4536 1 1 134 LYS CG   C  -90.513 -158.276 -48.225 1.00 . A A . 134 LYS CG   1 1 
        2  4537 1 1 134 LYS H    H  -89.984 -160.487 -44.920 1.00 . A A . 134 LYS H    1 1 
        2  4538 1 1 134 LYS HA   H  -91.781 -158.463 -46.059 1.00 . A A . 134 LYS HA   1 1 
        2  4539 1 1 134 LYS HB2  H  -89.525 -159.823 -47.151 1.00 . A A . 134 LYS HB2  1 1 
        2  4540 1 1 134 LYS HB3  H  -90.953 -160.346 -48.034 1.00 . A A . 134 LYS HB3  1 1 
        2  4541 1 1 134 LYS HD2  H  -90.043 -156.205 -48.011 1.00 . A A . 134 LYS HD2  1 1 
        2  4542 1 1 134 LYS HD3  H  -90.592 -156.987 -46.527 1.00 . A A . 134 LYS HD3  1 1 
        2  4543 1 1 134 LYS HE2  H  -88.474 -158.219 -46.405 1.00 . A A . 134 LYS HE2  1 1 
        2  4544 1 1 134 LYS HE3  H  -87.929 -157.416 -47.878 1.00 . A A . 134 LYS HE3  1 1 
        2  4545 1 1 134 LYS HG2  H  -89.874 -158.418 -49.085 1.00 . A A . 134 LYS HG2  1 1 
        2  4546 1 1 134 LYS HG3  H  -91.516 -158.050 -48.555 1.00 . A A . 134 LYS HG3  1 1 
        2  4547 1 1 134 LYS HZ1  H  -86.995 -156.295 -46.010 1.00 . A A . 134 LYS HZ1  1 1 
        2  4548 1 1 134 LYS HZ2  H  -88.176 -155.281 -46.675 1.00 . A A . 134 LYS HZ2  1 1 
        2  4549 1 1 134 LYS HZ3  H  -88.508 -156.140 -45.258 1.00 . A A . 134 LYS HZ3  1 1 
        2  4550 1 1 134 LYS N    N  -90.541 -159.684 -44.964 1.00 . A A . 134 LYS N    1 1 
        2  4551 1 1 134 LYS NZ   N  -88.021 -156.178 -46.179 1.00 . A A . 134 LYS NZ   1 1 
        2  4552 1 1 134 LYS O    O  -92.348 -161.600 -46.580 1.00 . A A . 134 LYS O    1 1 
        2  4553 1 1 135 ASP C    C  -94.602 -161.904 -44.338 1.00 . A A . 135 ASP C    1 1 
        2  4554 1 1 135 ASP CA   C  -94.838 -160.864 -45.429 1.00 . A A . 135 ASP CA   1 1 
        2  4555 1 1 135 ASP CB   C  -95.273 -161.548 -46.728 1.00 . A A . 135 ASP CB   1 1 
        2  4556 1 1 135 ASP CG   C  -96.379 -162.555 -46.489 1.00 . A A . 135 ASP CG   1 1 
        2  4557 1 1 135 ASP H    H  -93.709 -159.081 -45.337 1.00 . A A . 135 ASP H    1 1 
        2  4558 1 1 135 ASP HA   H  -95.641 -160.218 -45.102 1.00 . A A . 135 ASP HA   1 1 
        2  4559 1 1 135 ASP HB2  H  -95.631 -160.802 -47.420 1.00 . A A . 135 ASP HB2  1 1 
        2  4560 1 1 135 ASP HB3  H  -94.426 -162.062 -47.160 1.00 . A A . 135 ASP HB3  1 1 
        2  4561 1 1 135 ASP N    N  -93.658 -160.017 -45.617 1.00 . A A . 135 ASP N    1 1 
        2  4562 1 1 135 ASP O    O  -93.725 -162.763 -44.446 1.00 . A A . 135 ASP O    1 1 
        2  4563 1 1 135 ASP OD1  O  -97.273 -162.276 -45.661 1.00 . A A . 135 ASP OD1  1 1 
        2  4564 1 1 135 ASP OD2  O  -96.350 -163.629 -47.120 1.00 . A A . 135 ASP OD2  1 1 
        2  4565 1 1 136 LEU C    C  -95.776 -164.093 -42.415 1.00 . A A . 136 LEU C    1 1 
        2  4566 1 1 136 LEU CA   C  -95.238 -162.706 -42.141 1.00 . A A . 136 LEU CA   1 1 
        2  4567 1 1 136 LEU CB   C  -95.921 -162.149 -40.912 1.00 . A A . 136 LEU CB   1 1 
        2  4568 1 1 136 LEU CD1  C  -95.950 -160.564 -39.024 1.00 . A A . 136 LEU CD1  1 1 
        2  4569 1 1 136 LEU CD2  C  -93.925 -161.953 -39.412 1.00 . A A . 136 LEU CD2  1 1 
        2  4570 1 1 136 LEU CG   C  -95.077 -161.203 -40.070 1.00 . A A . 136 LEU CG   1 1 
        2  4571 1 1 136 LEU H    H  -96.108 -161.147 -43.274 1.00 . A A . 136 LEU H    1 1 
        2  4572 1 1 136 LEU HA   H  -94.181 -162.785 -41.937 1.00 . A A . 136 LEU HA   1 1 
        2  4573 1 1 136 LEU HB2  H  -96.815 -161.630 -41.221 1.00 . A A . 136 LEU HB2  1 1 
        2  4574 1 1 136 LEU HB3  H  -96.208 -162.979 -40.295 1.00 . A A . 136 LEU HB3  1 1 
        2  4575 1 1 136 LEU HD11 H  -96.345 -161.331 -38.378 1.00 . A A . 136 LEU HD11 1 1 
        2  4576 1 1 136 LEU HD12 H  -95.366 -159.866 -38.446 1.00 . A A . 136 LEU HD12 1 1 
        2  4577 1 1 136 LEU HD13 H  -96.762 -160.046 -39.510 1.00 . A A . 136 LEU HD13 1 1 
        2  4578 1 1 136 LEU HD21 H  -94.318 -162.741 -38.786 1.00 . A A . 136 LEU HD21 1 1 
        2  4579 1 1 136 LEU HD22 H  -93.291 -162.382 -40.174 1.00 . A A . 136 LEU HD22 1 1 
        2  4580 1 1 136 LEU HD23 H  -93.347 -161.270 -38.806 1.00 . A A . 136 LEU HD23 1 1 
        2  4581 1 1 136 LEU HG   H  -94.667 -160.426 -40.699 1.00 . A A . 136 LEU HG   1 1 
        2  4582 1 1 136 LEU N    N  -95.392 -161.816 -43.280 1.00 . A A . 136 LEU N    1 1 
        2  4583 1 1 136 LEU O    O  -95.344 -165.045 -41.787 1.00 . A A . 136 LEU O    1 1 
        2  4584 1 1 137 ASP C    C  -96.075 -166.345 -44.259 1.00 . A A . 137 ASP C    1 1 
        2  4585 1 1 137 ASP CA   C  -97.229 -165.532 -43.694 1.00 . A A . 137 ASP CA   1 1 
        2  4586 1 1 137 ASP CB   C  -98.370 -165.410 -44.708 1.00 . A A . 137 ASP CB   1 1 
        2  4587 1 1 137 ASP CG   C  -99.064 -166.728 -44.992 1.00 . A A . 137 ASP CG   1 1 
        2  4588 1 1 137 ASP H    H  -97.085 -163.412 -43.763 1.00 . A A . 137 ASP H    1 1 
        2  4589 1 1 137 ASP HA   H  -97.594 -166.014 -42.798 1.00 . A A . 137 ASP HA   1 1 
        2  4590 1 1 137 ASP HB2  H  -99.104 -164.728 -44.314 1.00 . A A . 137 ASP HB2  1 1 
        2  4591 1 1 137 ASP HB3  H  -97.980 -165.020 -45.636 1.00 . A A . 137 ASP HB3  1 1 
        2  4592 1 1 137 ASP N    N  -96.725 -164.214 -43.324 1.00 . A A . 137 ASP N    1 1 
        2  4593 1 1 137 ASP O    O  -95.896 -167.522 -43.938 1.00 . A A . 137 ASP O    1 1 
        2  4594 1 1 137 ASP OD1  O  -98.460 -167.600 -45.643 1.00 . A A . 137 ASP OD1  1 1 
        2  4595 1 1 137 ASP OD2  O -100.232 -166.893 -44.564 1.00 . A A . 137 ASP OD2  1 1 
        2  4596 1 1 138 GLU C    C  -92.978 -166.381 -44.476 1.00 . A A . 138 GLU C    1 1 
        2  4597 1 1 138 GLU CA   C  -94.027 -166.239 -45.571 1.00 . A A . 138 GLU CA   1 1 
        2  4598 1 1 138 GLU CB   C  -93.485 -165.361 -46.684 1.00 . A A . 138 GLU CB   1 1 
        2  4599 1 1 138 GLU CD   C  -93.198 -166.680 -48.799 1.00 . A A . 138 GLU CD   1 1 
        2  4600 1 1 138 GLU CG   C  -94.062 -165.702 -48.035 1.00 . A A . 138 GLU CG   1 1 
        2  4601 1 1 138 GLU H    H  -95.517 -164.762 -45.335 1.00 . A A . 138 GLU H    1 1 
        2  4602 1 1 138 GLU HA   H  -94.250 -167.213 -45.976 1.00 . A A . 138 GLU HA   1 1 
        2  4603 1 1 138 GLU HB2  H  -93.720 -164.329 -46.464 1.00 . A A . 138 GLU HB2  1 1 
        2  4604 1 1 138 GLU HB3  H  -92.413 -165.477 -46.733 1.00 . A A . 138 GLU HB3  1 1 
        2  4605 1 1 138 GLU HG2  H  -95.039 -166.142 -47.894 1.00 . A A . 138 GLU HG2  1 1 
        2  4606 1 1 138 GLU HG3  H  -94.156 -164.797 -48.606 1.00 . A A . 138 GLU HG3  1 1 
        2  4607 1 1 138 GLU N    N  -95.262 -165.673 -45.060 1.00 . A A . 138 GLU N    1 1 
        2  4608 1 1 138 GLU O    O  -92.206 -167.342 -44.471 1.00 . A A . 138 GLU O    1 1 
        2  4609 1 1 138 GLU OE1  O  -92.562 -167.547 -48.160 1.00 . A A . 138 GLU OE1  1 1 
        2  4610 1 1 138 GLU OE2  O  -93.126 -166.564 -50.040 1.00 . A A . 138 GLU OE2  1 1 
        2  4611 1 1 139 ALA C    C  -92.150 -166.628 -41.569 1.00 . A A . 139 ALA C    1 1 
        2  4612 1 1 139 ALA CA   C  -91.946 -165.433 -42.492 1.00 . A A . 139 ALA CA   1 1 
        2  4613 1 1 139 ALA CB   C  -92.007 -164.134 -41.708 1.00 . A A . 139 ALA CB   1 1 
        2  4614 1 1 139 ALA H    H  -93.609 -164.692 -43.584 1.00 . A A . 139 ALA H    1 1 
        2  4615 1 1 139 ALA HA   H  -90.971 -165.505 -42.951 1.00 . A A . 139 ALA HA   1 1 
        2  4616 1 1 139 ALA HB1  H  -91.849 -163.302 -42.378 1.00 . A A . 139 ALA HB1  1 1 
        2  4617 1 1 139 ALA HB2  H  -92.976 -164.041 -41.241 1.00 . A A . 139 ALA HB2  1 1 
        2  4618 1 1 139 ALA HB3  H  -91.240 -164.135 -40.949 1.00 . A A . 139 ALA HB3  1 1 
        2  4619 1 1 139 ALA N    N  -92.942 -165.424 -43.554 1.00 . A A . 139 ALA N    1 1 
        2  4620 1 1 139 ALA O    O  -91.230 -167.408 -41.333 1.00 . A A . 139 ALA O    1 1 
        2  4621 1 1 140 ILE C    C  -93.576 -169.202 -40.907 1.00 . A A . 140 ILE C    1 1 
        2  4622 1 1 140 ILE CA   C  -93.745 -167.863 -40.198 1.00 . A A . 140 ILE CA   1 1 
        2  4623 1 1 140 ILE CB   C  -95.202 -167.700 -39.732 1.00 . A A . 140 ILE CB   1 1 
        2  4624 1 1 140 ILE CD1  C  -96.801 -166.022 -38.658 1.00 . A A . 140 ILE CD1  1 1 
        2  4625 1 1 140 ILE CG1  C  -95.385 -166.320 -39.096 1.00 . A A . 140 ILE CG1  1 1 
        2  4626 1 1 140 ILE CG2  C  -95.575 -168.804 -38.756 1.00 . A A . 140 ILE CG2  1 1 
        2  4627 1 1 140 ILE H    H  -94.041 -166.077 -41.271 1.00 . A A . 140 ILE H    1 1 
        2  4628 1 1 140 ILE HA   H  -93.104 -167.841 -39.327 1.00 . A A . 140 ILE HA   1 1 
        2  4629 1 1 140 ILE HB   H  -95.845 -167.781 -40.595 1.00 . A A . 140 ILE HB   1 1 
        2  4630 1 1 140 ILE HD11 H  -96.854 -165.015 -38.269 1.00 . A A . 140 ILE HD11 1 1 
        2  4631 1 1 140 ILE HD12 H  -97.466 -166.114 -39.506 1.00 . A A . 140 ILE HD12 1 1 
        2  4632 1 1 140 ILE HD13 H  -97.098 -166.722 -37.891 1.00 . A A . 140 ILE HD13 1 1 
        2  4633 1 1 140 ILE HG12 H  -94.745 -166.242 -38.236 1.00 . A A . 140 ILE HG12 1 1 
        2  4634 1 1 140 ILE HG13 H  -95.098 -165.565 -39.815 1.00 . A A . 140 ILE HG13 1 1 
        2  4635 1 1 140 ILE HG21 H  -95.460 -169.764 -39.237 1.00 . A A . 140 ILE HG21 1 1 
        2  4636 1 1 140 ILE HG22 H  -94.928 -168.755 -37.892 1.00 . A A . 140 ILE HG22 1 1 
        2  4637 1 1 140 ILE HG23 H  -96.602 -168.679 -38.445 1.00 . A A . 140 ILE HG23 1 1 
        2  4638 1 1 140 ILE N    N  -93.366 -166.760 -41.064 1.00 . A A . 140 ILE N    1 1 
        2  4639 1 1 140 ILE O    O  -93.107 -170.175 -40.311 1.00 . A A . 140 ILE O    1 1 
        2  4640 1 1 141 LYS C    C  -92.271 -170.809 -42.994 1.00 . A A . 141 LYS C    1 1 
        2  4641 1 1 141 LYS CA   C  -93.751 -170.454 -42.971 1.00 . A A . 141 LYS CA   1 1 
        2  4642 1 1 141 LYS CB   C  -94.274 -170.269 -44.396 1.00 . A A . 141 LYS CB   1 1 
        2  4643 1 1 141 LYS CD   C  -94.703 -171.290 -46.653 1.00 . A A . 141 LYS CD   1 1 
        2  4644 1 1 141 LYS CE   C  -94.329 -172.417 -47.605 1.00 . A A . 141 LYS CE   1 1 
        2  4645 1 1 141 LYS CG   C  -94.115 -171.504 -45.268 1.00 . A A . 141 LYS CG   1 1 
        2  4646 1 1 141 LYS H    H  -94.379 -168.470 -42.595 1.00 . A A . 141 LYS H    1 1 
        2  4647 1 1 141 LYS HA   H  -94.295 -171.257 -42.496 1.00 . A A . 141 LYS HA   1 1 
        2  4648 1 1 141 LYS HB2  H  -95.323 -170.018 -44.354 1.00 . A A . 141 LYS HB2  1 1 
        2  4649 1 1 141 LYS HB3  H  -93.736 -169.455 -44.861 1.00 . A A . 141 LYS HB3  1 1 
        2  4650 1 1 141 LYS HD2  H  -95.778 -171.243 -46.573 1.00 . A A . 141 LYS HD2  1 1 
        2  4651 1 1 141 LYS HD3  H  -94.329 -170.358 -47.050 1.00 . A A . 141 LYS HD3  1 1 
        2  4652 1 1 141 LYS HE2  H  -94.799 -172.232 -48.558 1.00 . A A . 141 LYS HE2  1 1 
        2  4653 1 1 141 LYS HE3  H  -93.256 -172.418 -47.730 1.00 . A A . 141 LYS HE3  1 1 
        2  4654 1 1 141 LYS HG2  H  -93.066 -171.733 -45.364 1.00 . A A . 141 LYS HG2  1 1 
        2  4655 1 1 141 LYS HG3  H  -94.623 -172.333 -44.796 1.00 . A A . 141 LYS HG3  1 1 
        2  4656 1 1 141 LYS HZ1  H  -95.739 -173.708 -46.749 1.00 . A A . 141 LYS HZ1  1 1 
        2  4657 1 1 141 LYS HZ2  H  -94.716 -174.448 -47.875 1.00 . A A . 141 LYS HZ2  1 1 
        2  4658 1 1 141 LYS HZ3  H  -94.128 -174.075 -46.334 1.00 . A A . 141 LYS HZ3  1 1 
        2  4659 1 1 141 LYS N    N  -93.952 -169.252 -42.181 1.00 . A A . 141 LYS N    1 1 
        2  4660 1 1 141 LYS NZ   N  -94.759 -173.752 -47.106 1.00 . A A . 141 LYS NZ   1 1 
        2  4661 1 1 141 LYS O    O  -91.896 -171.940 -42.707 1.00 . A A . 141 LYS O    1 1 
        2  4662 1 1 142 LYS C    C  -89.405 -170.350 -42.002 1.00 . A A . 142 LYS C    1 1 
        2  4663 1 1 142 LYS CA   C  -90.008 -170.011 -43.363 1.00 . A A . 142 LYS CA   1 1 
        2  4664 1 1 142 LYS CB   C  -89.375 -168.753 -43.936 1.00 . A A . 142 LYS CB   1 1 
        2  4665 1 1 142 LYS CD   C  -88.362 -167.608 -45.933 1.00 . A A . 142 LYS CD   1 1 
        2  4666 1 1 142 LYS CE   C  -89.258 -166.379 -45.978 1.00 . A A . 142 LYS CE   1 1 
        2  4667 1 1 142 LYS CG   C  -89.103 -168.836 -45.429 1.00 . A A . 142 LYS CG   1 1 
        2  4668 1 1 142 LYS H    H  -91.784 -168.922 -43.456 1.00 . A A . 142 LYS H    1 1 
        2  4669 1 1 142 LYS HA   H  -89.820 -170.831 -44.039 1.00 . A A . 142 LYS HA   1 1 
        2  4670 1 1 142 LYS HB2  H  -90.043 -167.922 -43.762 1.00 . A A . 142 LYS HB2  1 1 
        2  4671 1 1 142 LYS HB3  H  -88.459 -168.569 -43.426 1.00 . A A . 142 LYS HB3  1 1 
        2  4672 1 1 142 LYS HD2  H  -87.530 -167.408 -45.275 1.00 . A A . 142 LYS HD2  1 1 
        2  4673 1 1 142 LYS HD3  H  -87.994 -167.809 -46.929 1.00 . A A . 142 LYS HD3  1 1 
        2  4674 1 1 142 LYS HE2  H  -89.754 -166.277 -45.024 1.00 . A A . 142 LYS HE2  1 1 
        2  4675 1 1 142 LYS HE3  H  -88.643 -165.509 -46.156 1.00 . A A . 142 LYS HE3  1 1 
        2  4676 1 1 142 LYS HG2  H  -88.504 -169.712 -45.628 1.00 . A A . 142 LYS HG2  1 1 
        2  4677 1 1 142 LYS HG3  H  -90.045 -168.916 -45.951 1.00 . A A . 142 LYS HG3  1 1 
        2  4678 1 1 142 LYS HZ1  H  -91.030 -167.155 -46.787 1.00 . A A . 142 LYS HZ1  1 1 
        2  4679 1 1 142 LYS HZ2  H  -90.727 -165.538 -47.206 1.00 . A A . 142 LYS HZ2  1 1 
        2  4680 1 1 142 LYS HZ3  H  -89.848 -166.789 -47.941 1.00 . A A . 142 LYS HZ3  1 1 
        2  4681 1 1 142 LYS N    N  -91.434 -169.820 -43.288 1.00 . A A . 142 LYS N    1 1 
        2  4682 1 1 142 LYS NZ   N  -90.288 -166.472 -47.049 1.00 . A A . 142 LYS NZ   1 1 
        2  4683 1 1 142 LYS O    O  -88.306 -170.890 -41.927 1.00 . A A . 142 LYS O    1 1 
        2  4684 1 1 143 LEU C    C  -89.808 -171.957 -39.476 1.00 . A A . 143 LEU C    1 1 
        2  4685 1 1 143 LEU CA   C  -89.709 -170.446 -39.598 1.00 . A A . 143 LEU CA   1 1 
        2  4686 1 1 143 LEU CB   C  -90.583 -169.793 -38.529 1.00 . A A . 143 LEU CB   1 1 
        2  4687 1 1 143 LEU CD1  C  -91.310 -167.773 -37.253 1.00 . A A . 143 LEU CD1  1 1 
        2  4688 1 1 143 LEU CD2  C  -88.978 -167.912 -38.137 1.00 . A A . 143 LEU CD2  1 1 
        2  4689 1 1 143 LEU CG   C  -90.431 -168.282 -38.383 1.00 . A A . 143 LEU CG   1 1 
        2  4690 1 1 143 LEU H    H  -90.934 -169.495 -41.034 1.00 . A A . 143 LEU H    1 1 
        2  4691 1 1 143 LEU HA   H  -88.681 -170.145 -39.451 1.00 . A A . 143 LEU HA   1 1 
        2  4692 1 1 143 LEU HB2  H  -91.616 -170.007 -38.767 1.00 . A A . 143 LEU HB2  1 1 
        2  4693 1 1 143 LEU HB3  H  -90.352 -170.251 -37.585 1.00 . A A . 143 LEU HB3  1 1 
        2  4694 1 1 143 LEU HD11 H  -91.189 -166.704 -37.156 1.00 . A A . 143 LEU HD11 1 1 
        2  4695 1 1 143 LEU HD12 H  -92.343 -168.000 -37.470 1.00 . A A . 143 LEU HD12 1 1 
        2  4696 1 1 143 LEU HD13 H  -91.022 -168.252 -36.329 1.00 . A A . 143 LEU HD13 1 1 
        2  4697 1 1 143 LEU HD21 H  -88.642 -168.364 -37.215 1.00 . A A . 143 LEU HD21 1 1 
        2  4698 1 1 143 LEU HD22 H  -88.371 -168.272 -38.955 1.00 . A A . 143 LEU HD22 1 1 
        2  4699 1 1 143 LEU HD23 H  -88.887 -166.839 -38.066 1.00 . A A . 143 LEU HD23 1 1 
        2  4700 1 1 143 LEU HG   H  -90.750 -167.803 -39.297 1.00 . A A . 143 LEU HG   1 1 
        2  4701 1 1 143 LEU N    N  -90.119 -170.030 -40.929 1.00 . A A . 143 LEU N    1 1 
        2  4702 1 1 143 LEU O    O  -88.959 -172.609 -38.866 1.00 . A A . 143 LEU O    1 1 
        2  4703 1 1 144 LEU C    C  -90.162 -174.595 -41.114 1.00 . A A . 144 LEU C    1 1 
        2  4704 1 1 144 LEU CA   C  -91.066 -173.939 -40.076 1.00 . A A . 144 LEU CA   1 1 
        2  4705 1 1 144 LEU CB   C  -92.530 -174.259 -40.376 1.00 . A A . 144 LEU CB   1 1 
        2  4706 1 1 144 LEU CD1  C  -94.954 -174.105 -39.761 1.00 . A A . 144 LEU CD1  1 1 
        2  4707 1 1 144 LEU CD2  C  -93.231 -174.379 -37.971 1.00 . A A . 144 LEU CD2  1 1 
        2  4708 1 1 144 LEU CG   C  -93.535 -173.769 -39.331 1.00 . A A . 144 LEU CG   1 1 
        2  4709 1 1 144 LEU H    H  -91.536 -171.921 -40.474 1.00 . A A . 144 LEU H    1 1 
        2  4710 1 1 144 LEU HA   H  -90.815 -174.324 -39.102 1.00 . A A . 144 LEU HA   1 1 
        2  4711 1 1 144 LEU HB2  H  -92.785 -173.814 -41.327 1.00 . A A . 144 LEU HB2  1 1 
        2  4712 1 1 144 LEU HB3  H  -92.629 -175.326 -40.463 1.00 . A A . 144 LEU HB3  1 1 
        2  4713 1 1 144 LEU HD11 H  -95.052 -175.174 -39.872 1.00 . A A . 144 LEU HD11 1 1 
        2  4714 1 1 144 LEU HD12 H  -95.649 -173.755 -39.013 1.00 . A A . 144 LEU HD12 1 1 
        2  4715 1 1 144 LEU HD13 H  -95.168 -173.623 -40.704 1.00 . A A . 144 LEU HD13 1 1 
        2  4716 1 1 144 LEU HD21 H  -93.269 -175.455 -38.044 1.00 . A A . 144 LEU HD21 1 1 
        2  4717 1 1 144 LEU HD22 H  -92.245 -174.074 -37.652 1.00 . A A . 144 LEU HD22 1 1 
        2  4718 1 1 144 LEU HD23 H  -93.963 -174.040 -37.253 1.00 . A A . 144 LEU HD23 1 1 
        2  4719 1 1 144 LEU HG   H  -93.458 -172.695 -39.242 1.00 . A A . 144 LEU HG   1 1 
        2  4720 1 1 144 LEU N    N  -90.864 -172.505 -40.053 1.00 . A A . 144 LEU N    1 1 
        2  4721 1 1 144 LEU O    O  -89.482 -175.584 -40.818 1.00 . A A . 144 LEU O    1 1 
        2  4722 1 1 145 GLU C    C  -87.880 -174.405 -43.199 1.00 . A A . 145 GLU C    1 1 
        2  4723 1 1 145 GLU CA   C  -89.376 -174.569 -43.431 1.00 . A A . 145 GLU CA   1 1 
        2  4724 1 1 145 GLU CB   C  -89.771 -173.890 -44.747 1.00 . A A . 145 GLU CB   1 1 
        2  4725 1 1 145 GLU CD   C  -92.039 -175.045 -44.971 1.00 . A A . 145 GLU CD   1 1 
        2  4726 1 1 145 GLU CG   C  -91.274 -173.734 -44.945 1.00 . A A . 145 GLU CG   1 1 
        2  4727 1 1 145 GLU H    H  -90.675 -173.203 -42.456 1.00 . A A . 145 GLU H    1 1 
        2  4728 1 1 145 GLU HA   H  -89.602 -175.622 -43.499 1.00 . A A . 145 GLU HA   1 1 
        2  4729 1 1 145 GLU HB2  H  -89.325 -172.908 -44.776 1.00 . A A . 145 GLU HB2  1 1 
        2  4730 1 1 145 GLU HB3  H  -89.382 -174.474 -45.568 1.00 . A A . 145 GLU HB3  1 1 
        2  4731 1 1 145 GLU HG2  H  -91.663 -173.132 -44.138 1.00 . A A . 145 GLU HG2  1 1 
        2  4732 1 1 145 GLU HG3  H  -91.443 -173.220 -45.881 1.00 . A A . 145 GLU HG3  1 1 
        2  4733 1 1 145 GLU N    N  -90.143 -174.019 -42.313 1.00 . A A . 145 GLU N    1 1 
        2  4734 1 1 145 GLU O    O  -87.066 -175.110 -43.804 1.00 . A A . 145 GLU O    1 1 
        2  4735 1 1 145 GLU OE1  O  -91.656 -175.987 -44.247 1.00 . A A . 145 GLU OE1  1 1 
        2  4736 1 1 145 GLU OE2  O  -93.055 -175.114 -45.694 1.00 . A A . 145 GLU OE2  1 1 
        2  4737 1 1 146 GLY C    C  -85.672 -174.420 -41.025 1.00 . A A . 146 GLY C    1 1 
        2  4738 1 1 146 GLY CA   C  -86.135 -173.297 -41.928 1.00 . A A . 146 GLY CA   1 1 
        2  4739 1 1 146 GLY H    H  -88.207 -172.881 -41.946 1.00 . A A . 146 GLY H    1 1 
        2  4740 1 1 146 GLY HA2  H  -85.515 -173.277 -42.813 1.00 . A A . 146 GLY HA2  1 1 
        2  4741 1 1 146 GLY HA3  H  -86.032 -172.359 -41.403 1.00 . A A . 146 GLY HA3  1 1 
        2  4742 1 1 146 GLY N    N  -87.520 -173.471 -42.323 1.00 . A A . 146 GLY N    1 1 
        2  4743 1 1 146 GLY O    O  -85.206 -174.195 -39.906 1.00 . A A . 146 GLY O    1 1 
        2  4744 1 1 147 HIS C    C  -83.989 -177.046 -40.655 1.00 . A A . 147 HIS C    1 1 
        2  4745 1 1 147 HIS CA   C  -85.495 -176.833 -40.767 1.00 . A A . 147 HIS CA   1 1 
        2  4746 1 1 147 HIS CB   C  -86.192 -178.074 -41.370 1.00 . A A . 147 HIS CB   1 1 
        2  4747 1 1 147 HIS CD2  C  -85.173 -178.039 -43.774 1.00 . A A . 147 HIS CD2  1 1 
        2  4748 1 1 147 HIS CE1  C  -87.018 -178.370 -44.910 1.00 . A A . 147 HIS CE1  1 1 
        2  4749 1 1 147 HIS CG   C  -86.186 -178.144 -42.878 1.00 . A A . 147 HIS CG   1 1 
        2  4750 1 1 147 HIS H    H  -86.163 -175.730 -42.439 1.00 . A A . 147 HIS H    1 1 
        2  4751 1 1 147 HIS HA   H  -85.882 -176.686 -39.769 1.00 . A A . 147 HIS HA   1 1 
        2  4752 1 1 147 HIS HB2  H  -85.701 -178.961 -41.001 1.00 . A A . 147 HIS HB2  1 1 
        2  4753 1 1 147 HIS HB3  H  -87.222 -178.084 -41.044 1.00 . A A . 147 HIS HB3  1 1 
        2  4754 1 1 147 HIS HD1  H  -88.249 -178.482 -43.275 1.00 . A A . 147 HIS HD1  1 1 
        2  4755 1 1 147 HIS HD2  H  -84.130 -177.871 -43.544 1.00 . A A . 147 HIS HD2  1 1 
        2  4756 1 1 147 HIS HE1  H  -87.711 -178.507 -45.727 1.00 . A A . 147 HIS HE1  1 1 
        2  4757 1 1 147 HIS HE2  H  -85.253 -177.989 -45.871 1.00 . A A . 147 HIS HE2  1 1 
        2  4758 1 1 147 HIS N    N  -85.818 -175.638 -41.521 1.00 . A A . 147 HIS N    1 1 
        2  4759 1 1 147 HIS ND1  N  -87.329 -178.353 -43.629 1.00 . A A . 147 HIS ND1  1 1 
        2  4760 1 1 147 HIS NE2  N  -85.716 -178.182 -45.027 1.00 . A A . 147 HIS NE2  1 1 
        2  4761 1 1 147 HIS O    O  -83.424 -177.922 -41.303 1.00 . A A . 147 HIS O    1 1 
        2  4762 1 1 148 HIS C    C  -81.817 -177.293 -38.273 1.00 . A A . 148 HIS C    1 1 
        2  4763 1 1 148 HIS CA   C  -81.932 -176.415 -39.517 1.00 . A A . 148 HIS CA   1 1 
        2  4764 1 1 148 HIS CB   C  -81.191 -175.071 -39.338 1.00 . A A . 148 HIS CB   1 1 
        2  4765 1 1 148 HIS CD2  C  -82.429 -173.238 -37.954 1.00 . A A . 148 HIS CD2  1 1 
        2  4766 1 1 148 HIS CE1  C  -81.419 -173.553 -36.039 1.00 . A A . 148 HIS CE1  1 1 
        2  4767 1 1 148 HIS CG   C  -81.558 -174.265 -38.119 1.00 . A A . 148 HIS CG   1 1 
        2  4768 1 1 148 HIS H    H  -83.825 -175.450 -39.456 1.00 . A A . 148 HIS H    1 1 
        2  4769 1 1 148 HIS HA   H  -81.488 -176.948 -40.348 1.00 . A A . 148 HIS HA   1 1 
        2  4770 1 1 148 HIS HB2  H  -80.133 -175.268 -39.283 1.00 . A A . 148 HIS HB2  1 1 
        2  4771 1 1 148 HIS HB3  H  -81.384 -174.456 -40.206 1.00 . A A . 148 HIS HB3  1 1 
        2  4772 1 1 148 HIS HD1  H  -80.253 -175.099 -36.696 1.00 . A A . 148 HIS HD1  1 1 
        2  4773 1 1 148 HIS HD2  H  -83.087 -172.830 -38.709 1.00 . A A . 148 HIS HD2  1 1 
        2  4774 1 1 148 HIS HE1  H  -81.117 -173.454 -35.006 1.00 . A A . 148 HIS HE1  1 1 
        2  4775 1 1 148 HIS HE2  H  -82.582 -171.901 -36.335 1.00 . A A . 148 HIS HE2  1 1 
        2  4776 1 1 148 HIS N    N  -83.343 -176.219 -39.837 1.00 . A A . 148 HIS N    1 1 
        2  4777 1 1 148 HIS ND1  N  -80.945 -174.437 -36.898 1.00 . A A . 148 HIS ND1  1 1 
        2  4778 1 1 148 HIS NE2  N  -82.319 -172.807 -36.651 1.00 . A A . 148 HIS NE2  1 1 
        2  4779 1 1 148 HIS O    O  -80.731 -177.503 -37.734 1.00 . A A . 148 HIS O    1 1 
        2  4780 1 1 149 HIS C    C  -84.607 -179.021 -36.554 1.00 . A A . 149 HIS C    1 1 
        2  4781 1 1 149 HIS CA   C  -83.122 -178.750 -36.752 1.00 . A A . 149 HIS CA   1 1 
        2  4782 1 1 149 HIS CB   C  -82.487 -178.271 -35.438 1.00 . A A . 149 HIS CB   1 1 
        2  4783 1 1 149 HIS CD2  C  -80.503 -179.917 -35.789 1.00 . A A . 149 HIS CD2  1 1 
        2  4784 1 1 149 HIS CE1  C  -79.294 -179.343 -34.054 1.00 . A A . 149 HIS CE1  1 1 
        2  4785 1 1 149 HIS CG   C  -81.170 -178.931 -35.137 1.00 . A A . 149 HIS CG   1 1 
        2  4786 1 1 149 HIS H    H  -83.795 -177.458 -38.271 1.00 . A A . 149 HIS H    1 1 
        2  4787 1 1 149 HIS HA   H  -82.642 -179.666 -37.068 1.00 . A A . 149 HIS HA   1 1 
        2  4788 1 1 149 HIS HB2  H  -82.320 -177.206 -35.492 1.00 . A A . 149 HIS HB2  1 1 
        2  4789 1 1 149 HIS HB3  H  -83.161 -178.485 -34.622 1.00 . A A . 149 HIS HB3  1 1 
        2  4790 1 1 149 HIS HD1  H  -80.595 -177.912 -33.379 1.00 . A A . 149 HIS HD1  1 1 
        2  4791 1 1 149 HIS HD2  H  -80.825 -180.423 -36.687 1.00 . A A . 149 HIS HD2  1 1 
        2  4792 1 1 149 HIS HE1  H  -78.497 -179.299 -33.325 1.00 . A A . 149 HIS HE1  1 1 
        2  4793 1 1 149 HIS HE2  H  -78.595 -180.704 -35.413 1.00 . A A . 149 HIS HE2  1 1 
        2  4794 1 1 149 HIS N    N  -82.977 -177.776 -37.833 1.00 . A A . 149 HIS N    1 1 
        2  4795 1 1 149 HIS ND1  N  -80.384 -178.595 -34.053 1.00 . A A . 149 HIS ND1  1 1 
        2  4796 1 1 149 HIS NE2  N  -79.341 -180.152 -35.096 1.00 . A A . 149 HIS NE2  1 1 
        2  4797 1 1 149 HIS O    O  -85.422 -178.109 -36.729 1.00 . A A . 149 HIS O    1 1 
        2  4798 1 1 150 HIS C    C  -86.975 -180.722 -37.514 1.00 . A A . 150 HIS C    1 1 
        2  4799 1 1 150 HIS CA   C  -86.349 -180.705 -36.121 1.00 . A A . 150 HIS CA   1 1 
        2  4800 1 1 150 HIS CB   C  -87.167 -179.807 -35.173 1.00 . A A . 150 HIS CB   1 1 
        2  4801 1 1 150 HIS CD2  C  -89.263 -180.963 -34.149 1.00 . A A . 150 HIS CD2  1 1 
        2  4802 1 1 150 HIS CE1  C  -90.760 -180.250 -35.585 1.00 . A A . 150 HIS CE1  1 1 
        2  4803 1 1 150 HIS CG   C  -88.618 -180.191 -35.057 1.00 . A A . 150 HIS CG   1 1 
        2  4804 1 1 150 HIS H    H  -84.242 -180.912 -36.013 1.00 . A A . 150 HIS H    1 1 
        2  4805 1 1 150 HIS HA   H  -86.349 -181.715 -35.734 1.00 . A A . 150 HIS HA   1 1 
        2  4806 1 1 150 HIS HB2  H  -86.735 -179.855 -34.185 1.00 . A A . 150 HIS HB2  1 1 
        2  4807 1 1 150 HIS HB3  H  -87.120 -178.788 -35.530 1.00 . A A . 150 HIS HB3  1 1 
        2  4808 1 1 150 HIS HD1  H  -89.433 -179.191 -36.729 1.00 . A A . 150 HIS HD1  1 1 
        2  4809 1 1 150 HIS HD2  H  -88.815 -181.469 -33.304 1.00 . A A . 150 HIS HD2  1 1 
        2  4810 1 1 150 HIS HE1  H  -91.698 -180.079 -36.092 1.00 . A A . 150 HIS HE1  1 1 
        2  4811 1 1 150 HIS HE2  H  -91.318 -181.352 -33.952 1.00 . A A . 150 HIS HE2  1 1 
        2  4812 1 1 150 HIS N    N  -84.951 -180.265 -36.208 1.00 . A A . 150 HIS N    1 1 
        2  4813 1 1 150 HIS ND1  N  -89.585 -179.761 -35.944 1.00 . A A . 150 HIS ND1  1 1 
        2  4814 1 1 150 HIS NE2  N  -90.591 -180.983 -34.500 1.00 . A A . 150 HIS NE2  1 1 
        2  4815 1 1 150 HIS O    O  -87.181 -179.672 -38.124 1.00 . A A . 150 HIS O    1 1 
        2  4816 1 1 151 HIS C    C  -89.119 -181.334 -39.553 1.00 . A A . 151 HIS C    1 1 
        2  4817 1 1 151 HIS CA   C  -87.793 -182.062 -39.368 1.00 . A A . 151 HIS CA   1 1 
        2  4818 1 1 151 HIS CB   C  -87.968 -183.547 -39.739 1.00 . A A . 151 HIS CB   1 1 
        2  4819 1 1 151 HIS CD2  C  -89.890 -183.775 -41.487 1.00 . A A . 151 HIS CD2  1 1 
        2  4820 1 1 151 HIS CE1  C  -88.672 -184.060 -43.279 1.00 . A A . 151 HIS CE1  1 1 
        2  4821 1 1 151 HIS CG   C  -88.590 -183.762 -41.097 1.00 . A A . 151 HIS CG   1 1 
        2  4822 1 1 151 HIS H    H  -87.149 -182.712 -37.459 1.00 . A A . 151 HIS H    1 1 
        2  4823 1 1 151 HIS HA   H  -87.070 -181.626 -40.039 1.00 . A A . 151 HIS HA   1 1 
        2  4824 1 1 151 HIS HB2  H  -87.001 -184.028 -39.736 1.00 . A A . 151 HIS HB2  1 1 
        2  4825 1 1 151 HIS HB3  H  -88.602 -184.022 -39.004 1.00 . A A . 151 HIS HB3  1 1 
        2  4826 1 1 151 HIS HD1  H  -86.875 -184.003 -42.299 1.00 . A A . 151 HIS HD1  1 1 
        2  4827 1 1 151 HIS HD2  H  -90.750 -183.661 -40.841 1.00 . A A . 151 HIS HD2  1 1 
        2  4828 1 1 151 HIS HE1  H  -88.372 -184.211 -44.306 1.00 . A A . 151 HIS HE1  1 1 
        2  4829 1 1 151 HIS HE2  H  -90.671 -183.686 -43.421 1.00 . A A . 151 HIS HE2  1 1 
        2  4830 1 1 151 HIS N    N  -87.275 -181.913 -38.012 1.00 . A A . 151 HIS N    1 1 
        2  4831 1 1 151 HIS ND1  N  -87.853 -183.951 -42.246 1.00 . A A . 151 HIS ND1  1 1 
        2  4832 1 1 151 HIS NE2  N  -89.916 -183.957 -42.848 1.00 . A A . 151 HIS NE2  1 1 
        2  4833 1 1 151 HIS O    O  -90.005 -181.387 -38.698 1.00 . A A . 151 HIS O    1 1 
        2  4834 1 1 152 HIS C    C  -90.399 -180.229 -42.699 1.00 . A A . 152 HIS C    1 1 
        2  4835 1 1 152 HIS CA   C  -90.477 -180.153 -41.188 1.00 . A A . 152 HIS CA   1 1 
        2  4836 1 1 152 HIS CB   C  -90.779 -178.715 -40.748 1.00 . A A . 152 HIS CB   1 1 
        2  4837 1 1 152 HIS CD2  C  -93.353 -178.452 -40.501 1.00 . A A . 152 HIS CD2  1 1 
        2  4838 1 1 152 HIS CE1  C  -93.743 -177.284 -42.311 1.00 . A A . 152 HIS CE1  1 1 
        2  4839 1 1 152 HIS CG   C  -92.163 -178.261 -41.124 1.00 . A A . 152 HIS CG   1 1 
        2  4840 1 1 152 HIS H    H  -88.401 -180.444 -41.177 1.00 . A A . 152 HIS H    1 1 
        2  4841 1 1 152 HIS HA   H  -91.260 -180.812 -40.840 1.00 . A A . 152 HIS HA   1 1 
        2  4842 1 1 152 HIS HB2  H  -90.686 -178.647 -39.673 1.00 . A A . 152 HIS HB2  1 1 
        2  4843 1 1 152 HIS HB3  H  -90.070 -178.046 -41.211 1.00 . A A . 152 HIS HB3  1 1 
        2  4844 1 1 152 HIS HD1  H  -91.791 -177.216 -42.936 1.00 . A A . 152 HIS HD1  1 1 
        2  4845 1 1 152 HIS HD2  H  -93.513 -178.992 -39.578 1.00 . A A . 152 HIS HD2  1 1 
        2  4846 1 1 152 HIS HE1  H  -94.249 -176.730 -43.088 1.00 . A A . 152 HIS HE1  1 1 
        2  4847 1 1 152 HIS HE2  H  -95.291 -177.897 -41.112 1.00 . A A . 152 HIS HE2  1 1 
        2  4848 1 1 152 HIS N    N  -89.216 -180.638 -40.669 1.00 . A A . 152 HIS N    1 1 
        2  4849 1 1 152 HIS ND1  N  -92.447 -177.523 -42.255 1.00 . A A . 152 HIS ND1  1 1 
        2  4850 1 1 152 HIS NE2  N  -94.316 -177.836 -41.260 1.00 . A A . 152 HIS NE2  1 1 
        2  4851 1 1 152 HIS O    O  -90.888 -181.224 -43.266 1.00 . A A . 152 HIS O    1 1 
        2  4852 1 1 152 HIS OXT  O  -89.778 -179.325 -43.291 1.00 . A A . 152 HIS OXT  1 1 
        3  4853 1 1   1 MET C    C  -77.993 -161.292 -45.405 1.00 . A A .   1 MET C    1 1 
        3  4854 1 1   1 MET CA   C  -77.557 -161.967 -46.702 1.00 . A A .   1 MET CA   1 1 
        3  4855 1 1   1 MET CB   C  -76.870 -160.942 -47.617 1.00 . A A .   1 MET CB   1 1 
        3  4856 1 1   1 MET CE   C  -79.911 -158.348 -48.834 1.00 . A A .   1 MET CE   1 1 
        3  4857 1 1   1 MET CG   C  -77.685 -159.680 -47.875 1.00 . A A .   1 MET CG   1 1 
        3  4858 1 1   1 MET H1   H  -79.431 -161.850 -47.606 1.00 . A A .   1 MET H1   1 1 
        3  4859 1 1   1 MET H2   H  -78.415 -163.026 -48.277 1.00 . A A .   1 MET H2   1 1 
        3  4860 1 1   1 MET H3   H  -79.152 -163.304 -46.782 1.00 . A A .   1 MET H3   1 1 
        3  4861 1 1   1 MET HA   H  -76.854 -162.752 -46.463 1.00 . A A .   1 MET HA   1 1 
        3  4862 1 1   1 MET HB2  H  -75.934 -160.650 -47.167 1.00 . A A .   1 MET HB2  1 1 
        3  4863 1 1   1 MET HB3  H  -76.667 -161.413 -48.569 1.00 . A A .   1 MET HB3  1 1 
        3  4864 1 1   1 MET HE1  H  -80.053 -157.929 -47.849 1.00 . A A .   1 MET HE1  1 1 
        3  4865 1 1   1 MET HE2  H  -79.213 -157.737 -49.388 1.00 . A A .   1 MET HE2  1 1 
        3  4866 1 1   1 MET HE3  H  -80.857 -158.374 -49.356 1.00 . A A .   1 MET HE3  1 1 
        3  4867 1 1   1 MET HG2  H  -77.883 -159.199 -46.930 1.00 . A A .   1 MET HG2  1 1 
        3  4868 1 1   1 MET HG3  H  -77.107 -159.017 -48.501 1.00 . A A .   1 MET HG3  1 1 
        3  4869 1 1   1 MET N    N  -78.720 -162.581 -47.389 1.00 . A A .   1 MET N    1 1 
        3  4870 1 1   1 MET O    O  -77.224 -160.559 -44.792 1.00 . A A .   1 MET O    1 1 
        3  4871 1 1   1 MET SD   S  -79.262 -160.012 -48.687 1.00 . A A .   1 MET SD   1 1 
        3  4872 1 1   2 SER C    C  -79.029 -161.555 -42.560 1.00 . A A .   2 SER C    1 1 
        3  4873 1 1   2 SER CA   C  -79.766 -160.984 -43.766 1.00 . A A .   2 SER CA   1 1 
        3  4874 1 1   2 SER CB   C  -81.256 -161.302 -43.677 1.00 . A A .   2 SER CB   1 1 
        3  4875 1 1   2 SER H    H  -79.812 -162.112 -45.535 1.00 . A A .   2 SER H    1 1 
        3  4876 1 1   2 SER HA   H  -79.630 -159.914 -43.792 1.00 . A A .   2 SER HA   1 1 
        3  4877 1 1   2 SER HB2  H  -81.388 -162.342 -43.419 1.00 . A A .   2 SER HB2  1 1 
        3  4878 1 1   2 SER HB3  H  -81.713 -160.680 -42.923 1.00 . A A .   2 SER HB3  1 1 
        3  4879 1 1   2 SER HG   H  -82.725 -160.600 -44.769 1.00 . A A .   2 SER HG   1 1 
        3  4880 1 1   2 SER N    N  -79.233 -161.542 -44.998 1.00 . A A .   2 SER N    1 1 
        3  4881 1 1   2 SER O    O  -78.833 -162.767 -42.462 1.00 . A A .   2 SER O    1 1 
        3  4882 1 1   2 SER OG   O  -81.891 -161.054 -44.923 1.00 . A A .   2 SER OG   1 1 
        3  4883 1 1   3 LEU C    C  -78.249 -160.199 -39.296 1.00 . A A .   3 LEU C    1 1 
        3  4884 1 1   3 LEU CA   C  -77.881 -161.091 -40.471 1.00 . A A .   3 LEU CA   1 1 
        3  4885 1 1   3 LEU CB   C  -76.371 -161.028 -40.724 1.00 . A A .   3 LEU CB   1 1 
        3  4886 1 1   3 LEU CD1  C  -75.711 -162.814 -39.082 1.00 . A A .   3 LEU CD1  1 1 
        3  4887 1 1   3 LEU CD2  C  -74.024 -161.138 -39.857 1.00 . A A .   3 LEU CD2  1 1 
        3  4888 1 1   3 LEU CG   C  -75.487 -161.374 -39.522 1.00 . A A .   3 LEU CG   1 1 
        3  4889 1 1   3 LEU H    H  -78.797 -159.727 -41.792 1.00 . A A .   3 LEU H    1 1 
        3  4890 1 1   3 LEU HA   H  -78.160 -162.109 -40.242 1.00 . A A .   3 LEU HA   1 1 
        3  4891 1 1   3 LEU HB2  H  -76.134 -161.712 -41.526 1.00 . A A .   3 LEU HB2  1 1 
        3  4892 1 1   3 LEU HB3  H  -76.125 -160.026 -41.046 1.00 . A A .   3 LEU HB3  1 1 
        3  4893 1 1   3 LEU HD11 H  -75.059 -163.041 -38.251 1.00 . A A .   3 LEU HD11 1 1 
        3  4894 1 1   3 LEU HD12 H  -76.739 -162.941 -38.777 1.00 . A A .   3 LEU HD12 1 1 
        3  4895 1 1   3 LEU HD13 H  -75.494 -163.481 -39.904 1.00 . A A .   3 LEU HD13 1 1 
        3  4896 1 1   3 LEU HD21 H  -73.747 -161.747 -40.706 1.00 . A A .   3 LEU HD21 1 1 
        3  4897 1 1   3 LEU HD22 H  -73.874 -160.096 -40.097 1.00 . A A .   3 LEU HD22 1 1 
        3  4898 1 1   3 LEU HD23 H  -73.413 -161.406 -39.009 1.00 . A A .   3 LEU HD23 1 1 
        3  4899 1 1   3 LEU HG   H  -75.749 -160.730 -38.695 1.00 . A A .   3 LEU HG   1 1 
        3  4900 1 1   3 LEU N    N  -78.609 -160.680 -41.659 1.00 . A A .   3 LEU N    1 1 
        3  4901 1 1   3 LEU O    O  -78.234 -158.974 -39.412 1.00 . A A .   3 LEU O    1 1 
        3  4902 1 1   4 GLU C    C  -77.675 -159.953 -36.099 1.00 . A A .   4 GLU C    1 1 
        3  4903 1 1   4 GLU CA   C  -78.919 -160.083 -36.971 1.00 . A A .   4 GLU CA   1 1 
        3  4904 1 1   4 GLU CB   C  -80.046 -160.788 -36.208 1.00 . A A .   4 GLU CB   1 1 
        3  4905 1 1   4 GLU CD   C  -80.973 -158.607 -35.353 1.00 . A A .   4 GLU CD   1 1 
        3  4906 1 1   4 GLU CG   C  -80.541 -160.014 -34.997 1.00 . A A .   4 GLU CG   1 1 
        3  4907 1 1   4 GLU H    H  -78.624 -161.796 -38.164 1.00 . A A .   4 GLU H    1 1 
        3  4908 1 1   4 GLU HA   H  -79.250 -159.096 -37.260 1.00 . A A .   4 GLU HA   1 1 
        3  4909 1 1   4 GLU HB2  H  -80.880 -160.937 -36.877 1.00 . A A .   4 GLU HB2  1 1 
        3  4910 1 1   4 GLU HB3  H  -79.690 -161.750 -35.871 1.00 . A A .   4 GLU HB3  1 1 
        3  4911 1 1   4 GLU HG2  H  -81.383 -160.537 -34.569 1.00 . A A .   4 GLU HG2  1 1 
        3  4912 1 1   4 GLU HG3  H  -79.743 -159.957 -34.270 1.00 . A A .   4 GLU HG3  1 1 
        3  4913 1 1   4 GLU N    N  -78.594 -160.818 -38.179 1.00 . A A .   4 GLU N    1 1 
        3  4914 1 1   4 GLU O    O  -76.889 -160.895 -35.983 1.00 . A A .   4 GLU O    1 1 
        3  4915 1 1   4 GLU OE1  O  -82.154 -158.412 -35.712 1.00 . A A .   4 GLU OE1  1 1 
        3  4916 1 1   4 GLU OE2  O  -80.130 -157.688 -35.280 1.00 . A A .   4 GLU OE2  1 1 
        3  4917 1 1   5 ILE C    C  -76.717 -157.955 -33.328 1.00 . A A .   5 ILE C    1 1 
        3  4918 1 1   5 ILE CA   C  -76.312 -158.522 -34.686 1.00 . A A .   5 ILE CA   1 1 
        3  4919 1 1   5 ILE CB   C  -75.337 -157.546 -35.385 1.00 . A A .   5 ILE CB   1 1 
        3  4920 1 1   5 ILE CD1  C  -74.070 -157.136 -37.567 1.00 . A A .   5 ILE CD1  1 1 
        3  4921 1 1   5 ILE CG1  C  -74.970 -158.066 -36.782 1.00 . A A .   5 ILE CG1  1 1 
        3  4922 1 1   5 ILE CG2  C  -74.083 -157.355 -34.541 1.00 . A A .   5 ILE CG2  1 1 
        3  4923 1 1   5 ILE H    H  -78.184 -158.089 -35.583 1.00 . A A .   5 ILE H    1 1 
        3  4924 1 1   5 ILE HA   H  -75.800 -159.462 -34.532 1.00 . A A .   5 ILE HA   1 1 
        3  4925 1 1   5 ILE HB   H  -75.827 -156.588 -35.481 1.00 . A A .   5 ILE HB   1 1 
        3  4926 1 1   5 ILE HD11 H  -74.553 -156.177 -37.680 1.00 . A A .   5 ILE HD11 1 1 
        3  4927 1 1   5 ILE HD12 H  -73.136 -157.009 -37.040 1.00 . A A .   5 ILE HD12 1 1 
        3  4928 1 1   5 ILE HD13 H  -73.878 -157.559 -38.542 1.00 . A A .   5 ILE HD13 1 1 
        3  4929 1 1   5 ILE HG12 H  -74.461 -159.012 -36.683 1.00 . A A .   5 ILE HG12 1 1 
        3  4930 1 1   5 ILE HG13 H  -75.878 -158.210 -37.352 1.00 . A A .   5 ILE HG13 1 1 
        3  4931 1 1   5 ILE HG21 H  -74.357 -156.957 -33.575 1.00 . A A .   5 ILE HG21 1 1 
        3  4932 1 1   5 ILE HG22 H  -73.588 -158.306 -34.410 1.00 . A A .   5 ILE HG22 1 1 
        3  4933 1 1   5 ILE HG23 H  -73.415 -156.668 -35.038 1.00 . A A .   5 ILE HG23 1 1 
        3  4934 1 1   5 ILE N    N  -77.491 -158.785 -35.499 1.00 . A A .   5 ILE N    1 1 
        3  4935 1 1   5 ILE O    O  -76.988 -156.760 -33.197 1.00 . A A .   5 ILE O    1 1 
        3  4936 1 1   6 PRO C    C  -76.074 -157.934 -30.083 1.00 . A A .   6 PRO C    1 1 
        3  4937 1 1   6 PRO CA   C  -77.213 -158.448 -30.963 1.00 . A A .   6 PRO CA   1 1 
        3  4938 1 1   6 PRO CB   C  -77.768 -159.766 -30.402 1.00 . A A .   6 PRO CB   1 1 
        3  4939 1 1   6 PRO CD   C  -76.452 -160.240 -32.366 1.00 . A A .   6 PRO CD   1 1 
        3  4940 1 1   6 PRO CG   C  -77.452 -160.829 -31.416 1.00 . A A .   6 PRO CG   1 1 
        3  4941 1 1   6 PRO HA   H  -78.002 -157.710 -30.994 1.00 . A A .   6 PRO HA   1 1 
        3  4942 1 1   6 PRO HB2  H  -77.295 -159.978 -29.454 1.00 . A A .   6 PRO HB2  1 1 
        3  4943 1 1   6 PRO HB3  H  -78.835 -159.670 -30.256 1.00 . A A .   6 PRO HB3  1 1 
        3  4944 1 1   6 PRO HD2  H  -75.445 -160.424 -32.023 1.00 . A A .   6 PRO HD2  1 1 
        3  4945 1 1   6 PRO HD3  H  -76.596 -160.628 -33.363 1.00 . A A .   6 PRO HD3  1 1 
        3  4946 1 1   6 PRO HG2  H  -77.032 -161.691 -30.920 1.00 . A A .   6 PRO HG2  1 1 
        3  4947 1 1   6 PRO HG3  H  -78.353 -161.106 -31.945 1.00 . A A .   6 PRO HG3  1 1 
        3  4948 1 1   6 PRO N    N  -76.778 -158.818 -32.305 1.00 . A A .   6 PRO N    1 1 
        3  4949 1 1   6 PRO O    O  -74.982 -157.616 -30.572 1.00 . A A .   6 PRO O    1 1 
        3  4950 1 1   7 GLU C    C  -74.131 -158.223 -27.779 1.00 . A A .   7 GLU C    1 1 
        3  4951 1 1   7 GLU CA   C  -75.380 -157.353 -27.807 1.00 . A A .   7 GLU CA   1 1 
        3  4952 1 1   7 GLU CB   C  -75.988 -157.305 -26.396 1.00 . A A .   7 GLU CB   1 1 
        3  4953 1 1   7 GLU CD   C  -78.476 -157.740 -26.544 1.00 . A A .   7 GLU CD   1 1 
        3  4954 1 1   7 GLU CG   C  -77.387 -156.706 -26.327 1.00 . A A .   7 GLU CG   1 1 
        3  4955 1 1   7 GLU H    H  -77.243 -158.133 -28.462 1.00 . A A .   7 GLU H    1 1 
        3  4956 1 1   7 GLU HA   H  -75.101 -156.355 -28.103 1.00 . A A .   7 GLU HA   1 1 
        3  4957 1 1   7 GLU HB2  H  -76.037 -158.312 -26.008 1.00 . A A .   7 GLU HB2  1 1 
        3  4958 1 1   7 GLU HB3  H  -75.339 -156.719 -25.762 1.00 . A A .   7 GLU HB3  1 1 
        3  4959 1 1   7 GLU HG2  H  -77.526 -156.259 -25.355 1.00 . A A .   7 GLU HG2  1 1 
        3  4960 1 1   7 GLU HG3  H  -77.477 -155.944 -27.088 1.00 . A A .   7 GLU HG3  1 1 
        3  4961 1 1   7 GLU N    N  -76.344 -157.855 -28.780 1.00 . A A .   7 GLU N    1 1 
        3  4962 1 1   7 GLU O    O  -73.012 -157.732 -27.962 1.00 . A A .   7 GLU O    1 1 
        3  4963 1 1   7 GLU OE1  O  -78.725 -158.108 -27.710 1.00 . A A .   7 GLU OE1  1 1 
        3  4964 1 1   7 GLU OE2  O  -79.072 -158.192 -25.546 1.00 . A A .   7 GLU OE2  1 1 
        3  4965 1 1   8 ASP C    C  -72.751 -160.854 -28.869 1.00 . A A .   8 ASP C    1 1 
        3  4966 1 1   8 ASP CA   C  -73.216 -160.451 -27.470 1.00 . A A .   8 ASP CA   1 1 
        3  4967 1 1   8 ASP CB   C  -73.626 -161.680 -26.644 1.00 . A A .   8 ASP CB   1 1 
        3  4968 1 1   8 ASP CG   C  -72.454 -162.575 -26.283 1.00 . A A .   8 ASP CG   1 1 
        3  4969 1 1   8 ASP H    H  -75.244 -159.852 -27.479 1.00 . A A .   8 ASP H    1 1 
        3  4970 1 1   8 ASP HA   H  -72.403 -159.945 -26.968 1.00 . A A .   8 ASP HA   1 1 
        3  4971 1 1   8 ASP HB2  H  -74.093 -161.348 -25.730 1.00 . A A .   8 ASP HB2  1 1 
        3  4972 1 1   8 ASP HB3  H  -74.337 -162.262 -27.212 1.00 . A A .   8 ASP HB3  1 1 
        3  4973 1 1   8 ASP N    N  -74.327 -159.515 -27.566 1.00 . A A .   8 ASP N    1 1 
        3  4974 1 1   8 ASP O    O  -73.328 -160.427 -29.875 1.00 . A A .   8 ASP O    1 1 
        3  4975 1 1   8 ASP OD1  O  -71.297 -162.111 -26.380 1.00 . A A .   8 ASP OD1  1 1 
        3  4976 1 1   8 ASP OD2  O  -72.692 -163.735 -25.903 1.00 . A A .   8 ASP OD2  1 1 
        3  4977 1 1   9 LYS C    C  -71.013 -163.568 -30.275 1.00 . A A .   9 LYS C    1 1 
        3  4978 1 1   9 LYS CA   C  -71.112 -162.046 -30.200 1.00 . A A .   9 LYS CA   1 1 
        3  4979 1 1   9 LYS CB   C  -69.744 -161.375 -30.372 1.00 . A A .   9 LYS CB   1 1 
        3  4980 1 1   9 LYS CD   C  -70.602 -159.422 -31.694 1.00 . A A .   9 LYS CD   1 1 
        3  4981 1 1   9 LYS CE   C  -71.182 -158.022 -31.551 1.00 . A A .   9 LYS CE   1 1 
        3  4982 1 1   9 LYS CG   C  -69.844 -159.857 -30.448 1.00 . A A .   9 LYS CG   1 1 
        3  4983 1 1   9 LYS H    H  -71.294 -161.972 -28.089 1.00 . A A .   9 LYS H    1 1 
        3  4984 1 1   9 LYS HA   H  -71.768 -161.704 -30.986 1.00 . A A .   9 LYS HA   1 1 
        3  4985 1 1   9 LYS HB2  H  -69.114 -161.635 -29.533 1.00 . A A .   9 LYS HB2  1 1 
        3  4986 1 1   9 LYS HB3  H  -69.288 -161.727 -31.282 1.00 . A A .   9 LYS HB3  1 1 
        3  4987 1 1   9 LYS HD2  H  -69.927 -159.431 -32.535 1.00 . A A .   9 LYS HD2  1 1 
        3  4988 1 1   9 LYS HD3  H  -71.409 -160.118 -31.871 1.00 . A A .   9 LYS HD3  1 1 
        3  4989 1 1   9 LYS HE2  H  -70.392 -157.347 -31.258 1.00 . A A .   9 LYS HE2  1 1 
        3  4990 1 1   9 LYS HE3  H  -71.585 -157.712 -32.504 1.00 . A A .   9 LYS HE3  1 1 
        3  4991 1 1   9 LYS HG2  H  -70.366 -159.495 -29.574 1.00 . A A .   9 LYS HG2  1 1 
        3  4992 1 1   9 LYS HG3  H  -68.848 -159.440 -30.476 1.00 . A A .   9 LYS HG3  1 1 
        3  4993 1 1   9 LYS HZ1  H  -72.811 -157.092 -30.622 1.00 . A A .   9 LYS HZ1  1 1 
        3  4994 1 1   9 LYS HZ2  H  -72.911 -158.782 -30.641 1.00 . A A .   9 LYS HZ2  1 1 
        3  4995 1 1   9 LYS HZ3  H  -71.859 -158.006 -29.569 1.00 . A A .   9 LYS HZ3  1 1 
        3  4996 1 1   9 LYS N    N  -71.693 -161.639 -28.934 1.00 . A A .   9 LYS N    1 1 
        3  4997 1 1   9 LYS NZ   N  -72.262 -157.971 -30.528 1.00 . A A .   9 LYS NZ   1 1 
        3  4998 1 1   9 LYS O    O  -71.768 -164.267 -29.600 1.00 . A A .   9 LYS O    1 1 
        3  4999 1 1  10 ILE C    C  -71.221 -165.970 -32.142 1.00 . A A .  10 ILE C    1 1 
        3  5000 1 1  10 ILE CA   C  -69.987 -165.500 -31.390 1.00 . A A .  10 ILE CA   1 1 
        3  5001 1 1  10 ILE CB   C  -69.772 -166.335 -30.112 1.00 . A A .  10 ILE CB   1 1 
        3  5002 1 1  10 ILE CD1  C  -67.243 -165.961 -30.053 1.00 . A A .  10 ILE CD1  1 1 
        3  5003 1 1  10 ILE CG1  C  -68.568 -165.780 -29.341 1.00 . A A .  10 ILE CG1  1 1 
        3  5004 1 1  10 ILE CG2  C  -69.566 -167.807 -30.450 1.00 . A A .  10 ILE CG2  1 1 
        3  5005 1 1  10 ILE H    H  -69.397 -163.485 -31.442 1.00 . A A .  10 ILE H    1 1 
        3  5006 1 1  10 ILE HA   H  -69.147 -165.644 -32.020 1.00 . A A .  10 ILE HA   1 1 
        3  5007 1 1  10 ILE HB   H  -70.654 -166.250 -29.496 1.00 . A A .  10 ILE HB   1 1 
        3  5008 1 1  10 ILE HD11 H  -67.048 -167.015 -30.187 1.00 . A A .  10 ILE HD11 1 1 
        3  5009 1 1  10 ILE HD12 H  -67.283 -165.478 -31.017 1.00 . A A .  10 ILE HD12 1 1 
        3  5010 1 1  10 ILE HD13 H  -66.454 -165.521 -29.462 1.00 . A A .  10 ILE HD13 1 1 
        3  5011 1 1  10 ILE HG12 H  -68.713 -164.722 -29.185 1.00 . A A .  10 ILE HG12 1 1 
        3  5012 1 1  10 ILE HG13 H  -68.507 -166.266 -28.390 1.00 . A A .  10 ILE HG13 1 1 
        3  5013 1 1  10 ILE HG21 H  -69.399 -168.366 -29.541 1.00 . A A .  10 ILE HG21 1 1 
        3  5014 1 1  10 ILE HG22 H  -70.443 -168.189 -30.951 1.00 . A A .  10 ILE HG22 1 1 
        3  5015 1 1  10 ILE HG23 H  -68.707 -167.911 -31.098 1.00 . A A .  10 ILE HG23 1 1 
        3  5016 1 1  10 ILE N    N  -70.075 -164.076 -31.081 1.00 . A A .  10 ILE N    1 1 
        3  5017 1 1  10 ILE O    O  -71.199 -166.145 -33.359 1.00 . A A .  10 ILE O    1 1 
        3  5018 1 1  11 LYS C    C  -74.676 -166.132 -30.985 1.00 . A A .  11 LYS C    1 1 
        3  5019 1 1  11 LYS CA   C  -73.577 -166.504 -31.964 1.00 . A A .  11 LYS CA   1 1 
        3  5020 1 1  11 LYS CB   C  -73.628 -168.006 -32.291 1.00 . A A .  11 LYS CB   1 1 
        3  5021 1 1  11 LYS CD   C  -76.074 -168.434 -32.868 1.00 . A A .  11 LYS CD   1 1 
        3  5022 1 1  11 LYS CE   C  -76.243 -169.394 -31.700 1.00 . A A .  11 LYS CE   1 1 
        3  5023 1 1  11 LYS CG   C  -74.637 -168.394 -33.374 1.00 . A A .  11 LYS CG   1 1 
        3  5024 1 1  11 LYS H    H  -72.179 -166.033 -30.443 1.00 . A A .  11 LYS H    1 1 
        3  5025 1 1  11 LYS HA   H  -73.712 -165.941 -32.857 1.00 . A A .  11 LYS HA   1 1 
        3  5026 1 1  11 LYS HB2  H  -72.648 -168.319 -32.621 1.00 . A A .  11 LYS HB2  1 1 
        3  5027 1 1  11 LYS HB3  H  -73.879 -168.546 -31.390 1.00 . A A .  11 LYS HB3  1 1 
        3  5028 1 1  11 LYS HD2  H  -76.359 -167.443 -32.547 1.00 . A A .  11 LYS HD2  1 1 
        3  5029 1 1  11 LYS HD3  H  -76.719 -168.749 -33.676 1.00 . A A .  11 LYS HD3  1 1 
        3  5030 1 1  11 LYS HE2  H  -76.086 -170.403 -32.054 1.00 . A A .  11 LYS HE2  1 1 
        3  5031 1 1  11 LYS HE3  H  -75.505 -169.158 -30.948 1.00 . A A .  11 LYS HE3  1 1 
        3  5032 1 1  11 LYS HG2  H  -74.579 -167.669 -34.172 1.00 . A A .  11 LYS HG2  1 1 
        3  5033 1 1  11 LYS HG3  H  -74.374 -169.363 -33.757 1.00 . A A .  11 LYS HG3  1 1 
        3  5034 1 1  11 LYS HZ1  H  -78.329 -169.576 -31.797 1.00 . A A .  11 LYS HZ1  1 1 
        3  5035 1 1  11 LYS HZ2  H  -77.667 -169.927 -30.271 1.00 . A A .  11 LYS HZ2  1 1 
        3  5036 1 1  11 LYS HZ3  H  -77.786 -168.322 -30.788 1.00 . A A .  11 LYS HZ3  1 1 
        3  5037 1 1  11 LYS N    N  -72.279 -166.151 -31.404 1.00 . A A .  11 LYS N    1 1 
        3  5038 1 1  11 LYS NZ   N  -77.599 -169.300 -31.096 1.00 . A A .  11 LYS NZ   1 1 
        3  5039 1 1  11 LYS O    O  -75.848 -166.025 -31.341 1.00 . A A .  11 LYS O    1 1 
        3  5040 1 1  12 GLU C    C  -75.882 -164.409 -28.600 1.00 . A A .  12 GLU C    1 1 
        3  5041 1 1  12 GLU CA   C  -75.205 -165.765 -28.668 1.00 . A A .  12 GLU CA   1 1 
        3  5042 1 1  12 GLU CB   C  -74.515 -166.110 -27.359 1.00 . A A .  12 GLU CB   1 1 
        3  5043 1 1  12 GLU CD   C  -75.375 -168.464 -27.587 1.00 . A A .  12 GLU CD   1 1 
        3  5044 1 1  12 GLU CG   C  -74.175 -167.587 -27.273 1.00 . A A .  12 GLU CG   1 1 
        3  5045 1 1  12 GLU H    H  -73.325 -165.695 -29.615 1.00 . A A .  12 GLU H    1 1 
        3  5046 1 1  12 GLU HA   H  -75.972 -166.504 -28.846 1.00 . A A .  12 GLU HA   1 1 
        3  5047 1 1  12 GLU HB2  H  -73.600 -165.541 -27.281 1.00 . A A .  12 GLU HB2  1 1 
        3  5048 1 1  12 GLU HB3  H  -75.166 -165.855 -26.537 1.00 . A A .  12 GLU HB3  1 1 
        3  5049 1 1  12 GLU HG2  H  -73.392 -167.805 -27.988 1.00 . A A .  12 GLU HG2  1 1 
        3  5050 1 1  12 GLU HG3  H  -73.830 -167.812 -26.275 1.00 . A A .  12 GLU HG3  1 1 
        3  5051 1 1  12 GLU N    N  -74.272 -165.864 -29.769 1.00 . A A .  12 GLU N    1 1 
        3  5052 1 1  12 GLU O    O  -75.620 -163.525 -29.420 1.00 . A A .  12 GLU O    1 1 
        3  5053 1 1  12 GLU OE1  O  -76.222 -168.656 -26.694 1.00 . A A .  12 GLU OE1  1 1 
        3  5054 1 1  12 GLU OE2  O  -75.485 -168.938 -28.742 1.00 . A A .  12 GLU OE2  1 1 
        3  5055 1 1  13 ALA C    C  -78.605 -163.184 -28.778 1.00 . A A .  13 ALA C    1 1 
        3  5056 1 1  13 ALA CA   C  -77.708 -163.160 -27.547 1.00 . A A .  13 ALA CA   1 1 
        3  5057 1 1  13 ALA CB   C  -76.986 -161.825 -27.419 1.00 . A A .  13 ALA CB   1 1 
        3  5058 1 1  13 ALA H    H  -76.785 -164.948 -26.901 1.00 . A A .  13 ALA H    1 1 
        3  5059 1 1  13 ALA HA   H  -78.324 -163.299 -26.668 1.00 . A A .  13 ALA HA   1 1 
        3  5060 1 1  13 ALA HB1  H  -77.711 -161.029 -27.327 1.00 . A A .  13 ALA HB1  1 1 
        3  5061 1 1  13 ALA HB2  H  -76.355 -161.839 -26.543 1.00 . A A .  13 ALA HB2  1 1 
        3  5062 1 1  13 ALA HB3  H  -76.379 -161.658 -28.297 1.00 . A A .  13 ALA HB3  1 1 
        3  5063 1 1  13 ALA N    N  -76.770 -164.275 -27.613 1.00 . A A .  13 ALA N    1 1 
        3  5064 1 1  13 ALA O    O  -79.156 -162.167 -29.180 1.00 . A A .  13 ALA O    1 1 
        3  5065 1 1  14 SER C    C  -80.996 -164.122 -30.388 1.00 . A A .  14 SER C    1 1 
        3  5066 1 1  14 SER CA   C  -79.549 -164.582 -30.568 1.00 . A A .  14 SER CA   1 1 
        3  5067 1 1  14 SER CB   C  -79.517 -166.062 -30.956 1.00 . A A .  14 SER CB   1 1 
        3  5068 1 1  14 SER H    H  -78.363 -165.167 -28.918 1.00 . A A .  14 SER H    1 1 
        3  5069 1 1  14 SER HA   H  -79.089 -164.001 -31.351 1.00 . A A .  14 SER HA   1 1 
        3  5070 1 1  14 SER HB2  H  -80.307 -166.588 -30.441 1.00 . A A .  14 SER HB2  1 1 
        3  5071 1 1  14 SER HB3  H  -79.655 -166.157 -32.025 1.00 . A A .  14 SER HB3  1 1 
        3  5072 1 1  14 SER HG   H  -77.547 -166.114 -30.966 1.00 . A A .  14 SER HG   1 1 
        3  5073 1 1  14 SER N    N  -78.777 -164.386 -29.341 1.00 . A A .  14 SER N    1 1 
        3  5074 1 1  14 SER O    O  -81.756 -164.019 -31.352 1.00 . A A .  14 SER O    1 1 
        3  5075 1 1  14 SER OG   O  -78.273 -166.650 -30.607 1.00 . A A .  14 SER OG   1 1 
        3  5076 1 1  15 ILE C    C  -82.613 -162.734 -27.409 1.00 . A A .  15 ILE C    1 1 
        3  5077 1 1  15 ILE CA   C  -82.663 -163.331 -28.807 1.00 . A A .  15 ILE CA   1 1 
        3  5078 1 1  15 ILE CB   C  -83.756 -164.420 -28.873 1.00 . A A .  15 ILE CB   1 1 
        3  5079 1 1  15 ILE CD1  C  -86.271 -164.807 -28.819 1.00 . A A .  15 ILE CD1  1 1 
        3  5080 1 1  15 ILE CG1  C  -85.145 -163.806 -28.687 1.00 . A A .  15 ILE CG1  1 1 
        3  5081 1 1  15 ILE CG2  C  -83.504 -165.497 -27.824 1.00 . A A .  15 ILE CG2  1 1 
        3  5082 1 1  15 ILE H    H  -80.720 -164.021 -28.420 1.00 . A A .  15 ILE H    1 1 
        3  5083 1 1  15 ILE HA   H  -82.904 -162.552 -29.517 1.00 . A A .  15 ILE HA   1 1 
        3  5084 1 1  15 ILE HB   H  -83.704 -164.880 -29.845 1.00 . A A .  15 ILE HB   1 1 
        3  5085 1 1  15 ILE HD11 H  -86.259 -165.234 -29.811 1.00 . A A .  15 ILE HD11 1 1 
        3  5086 1 1  15 ILE HD12 H  -86.142 -165.593 -28.088 1.00 . A A .  15 ILE HD12 1 1 
        3  5087 1 1  15 ILE HD13 H  -87.214 -164.312 -28.652 1.00 . A A .  15 ILE HD13 1 1 
        3  5088 1 1  15 ILE HG12 H  -85.208 -163.366 -27.703 1.00 . A A .  15 ILE HG12 1 1 
        3  5089 1 1  15 ILE HG13 H  -85.294 -163.036 -29.430 1.00 . A A .  15 ILE HG13 1 1 
        3  5090 1 1  15 ILE HG21 H  -83.508 -165.052 -26.839 1.00 . A A .  15 ILE HG21 1 1 
        3  5091 1 1  15 ILE HG22 H  -84.279 -166.246 -27.885 1.00 . A A .  15 ILE HG22 1 1 
        3  5092 1 1  15 ILE HG23 H  -82.544 -165.958 -28.005 1.00 . A A .  15 ILE HG23 1 1 
        3  5093 1 1  15 ILE N    N  -81.361 -163.862 -29.144 1.00 . A A .  15 ILE N    1 1 
        3  5094 1 1  15 ILE O    O  -81.896 -163.233 -26.539 1.00 . A A .  15 ILE O    1 1 
        3  5095 1 1  16 ILE C    C  -84.559 -161.709 -25.116 1.00 . A A .  16 ILE C    1 1 
        3  5096 1 1  16 ILE CA   C  -83.431 -161.048 -25.892 1.00 . A A .  16 ILE CA   1 1 
        3  5097 1 1  16 ILE CB   C  -83.680 -159.519 -25.955 1.00 . A A .  16 ILE CB   1 1 
        3  5098 1 1  16 ILE CD1  C  -82.651 -158.896 -28.221 1.00 . A A .  16 ILE CD1  1 1 
        3  5099 1 1  16 ILE CG1  C  -82.560 -158.791 -26.711 1.00 . A A .  16 ILE CG1  1 1 
        3  5100 1 1  16 ILE CG2  C  -83.806 -158.948 -24.552 1.00 . A A .  16 ILE CG2  1 1 
        3  5101 1 1  16 ILE H    H  -83.841 -161.268 -27.950 1.00 . A A .  16 ILE H    1 1 
        3  5102 1 1  16 ILE HA   H  -82.497 -161.225 -25.377 1.00 . A A .  16 ILE HA   1 1 
        3  5103 1 1  16 ILE HB   H  -84.617 -159.353 -26.469 1.00 . A A .  16 ILE HB   1 1 
        3  5104 1 1  16 ILE HD11 H  -82.588 -159.933 -28.514 1.00 . A A .  16 ILE HD11 1 1 
        3  5105 1 1  16 ILE HD12 H  -83.593 -158.484 -28.555 1.00 . A A .  16 ILE HD12 1 1 
        3  5106 1 1  16 ILE HD13 H  -81.839 -158.344 -28.670 1.00 . A A .  16 ILE HD13 1 1 
        3  5107 1 1  16 ILE HG12 H  -82.591 -157.744 -26.455 1.00 . A A .  16 ILE HG12 1 1 
        3  5108 1 1  16 ILE HG13 H  -81.608 -159.202 -26.408 1.00 . A A .  16 ILE HG13 1 1 
        3  5109 1 1  16 ILE HG21 H  -82.909 -159.167 -23.992 1.00 . A A .  16 ILE HG21 1 1 
        3  5110 1 1  16 ILE HG22 H  -83.943 -157.879 -24.608 1.00 . A A .  16 ILE HG22 1 1 
        3  5111 1 1  16 ILE HG23 H  -84.657 -159.394 -24.056 1.00 . A A .  16 ILE HG23 1 1 
        3  5112 1 1  16 ILE N    N  -83.343 -161.657 -27.205 1.00 . A A .  16 ILE N    1 1 
        3  5113 1 1  16 ILE O    O  -85.722 -161.574 -25.481 1.00 . A A .  16 ILE O    1 1 
        3  5114 1 1  17 ASP C    C  -86.046 -162.191 -22.478 1.00 . A A .  17 ASP C    1 1 
        3  5115 1 1  17 ASP CA   C  -85.204 -163.167 -23.280 1.00 . A A .  17 ASP CA   1 1 
        3  5116 1 1  17 ASP CB   C  -84.529 -164.183 -22.350 1.00 . A A .  17 ASP CB   1 1 
        3  5117 1 1  17 ASP CG   C  -85.530 -165.005 -21.551 1.00 . A A .  17 ASP CG   1 1 
        3  5118 1 1  17 ASP H    H  -83.274 -162.472 -23.799 1.00 . A A .  17 ASP H    1 1 
        3  5119 1 1  17 ASP HA   H  -85.847 -163.693 -23.969 1.00 . A A .  17 ASP HA   1 1 
        3  5120 1 1  17 ASP HB2  H  -83.931 -164.859 -22.942 1.00 . A A .  17 ASP HB2  1 1 
        3  5121 1 1  17 ASP HB3  H  -83.890 -163.657 -21.658 1.00 . A A .  17 ASP HB3  1 1 
        3  5122 1 1  17 ASP N    N  -84.211 -162.438 -24.064 1.00 . A A .  17 ASP N    1 1 
        3  5123 1 1  17 ASP O    O  -85.567 -161.562 -21.534 1.00 . A A .  17 ASP O    1 1 
        3  5124 1 1  17 ASP OD1  O  -86.221 -165.862 -22.150 1.00 . A A .  17 ASP OD1  1 1 
        3  5125 1 1  17 ASP OD2  O  -85.616 -164.812 -20.323 1.00 . A A .  17 ASP OD2  1 1 
        3  5126 1 1  18 ILE C    C  -89.139 -161.862 -21.321 1.00 . A A .  18 ILE C    1 1 
        3  5127 1 1  18 ILE CA   C  -88.198 -161.112 -22.245 1.00 . A A .  18 ILE CA   1 1 
        3  5128 1 1  18 ILE CB   C  -89.018 -160.320 -23.282 1.00 . A A .  18 ILE CB   1 1 
        3  5129 1 1  18 ILE CD1  C  -88.789 -158.957 -25.433 1.00 . A A .  18 ILE CD1  1 1 
        3  5130 1 1  18 ILE CG1  C  -88.104 -159.850 -24.421 1.00 . A A .  18 ILE CG1  1 1 
        3  5131 1 1  18 ILE CG2  C  -89.711 -159.137 -22.616 1.00 . A A .  18 ILE CG2  1 1 
        3  5132 1 1  18 ILE H    H  -87.608 -162.565 -23.652 1.00 . A A .  18 ILE H    1 1 
        3  5133 1 1  18 ILE HA   H  -87.611 -160.415 -21.664 1.00 . A A .  18 ILE HA   1 1 
        3  5134 1 1  18 ILE HB   H  -89.778 -160.972 -23.684 1.00 . A A .  18 ILE HB   1 1 
        3  5135 1 1  18 ILE HD11 H  -88.087 -158.689 -26.209 1.00 . A A .  18 ILE HD11 1 1 
        3  5136 1 1  18 ILE HD12 H  -89.625 -159.482 -25.871 1.00 . A A .  18 ILE HD12 1 1 
        3  5137 1 1  18 ILE HD13 H  -89.142 -158.061 -24.942 1.00 . A A .  18 ILE HD13 1 1 
        3  5138 1 1  18 ILE HG12 H  -87.267 -159.308 -24.006 1.00 . A A .  18 ILE HG12 1 1 
        3  5139 1 1  18 ILE HG13 H  -87.732 -160.718 -24.947 1.00 . A A .  18 ILE HG13 1 1 
        3  5140 1 1  18 ILE HG21 H  -88.969 -158.465 -22.214 1.00 . A A .  18 ILE HG21 1 1 
        3  5141 1 1  18 ILE HG22 H  -90.312 -158.615 -23.346 1.00 . A A .  18 ILE HG22 1 1 
        3  5142 1 1  18 ILE HG23 H  -90.344 -159.494 -21.817 1.00 . A A .  18 ILE HG23 1 1 
        3  5143 1 1  18 ILE N    N  -87.291 -162.040 -22.890 1.00 . A A .  18 ILE N    1 1 
        3  5144 1 1  18 ILE O    O  -89.944 -162.679 -21.772 1.00 . A A .  18 ILE O    1 1 
        3  5145 1 1  19 GLN C    C  -90.919 -161.340 -18.510 1.00 . A A .  19 GLN C    1 1 
        3  5146 1 1  19 GLN CA   C  -89.842 -162.270 -19.041 1.00 . A A .  19 GLN CA   1 1 
        3  5147 1 1  19 GLN CB   C  -88.974 -162.786 -17.898 1.00 . A A .  19 GLN CB   1 1 
        3  5148 1 1  19 GLN CD   C  -87.094 -164.340 -17.224 1.00 . A A .  19 GLN CD   1 1 
        3  5149 1 1  19 GLN CG   C  -88.006 -163.865 -18.335 1.00 . A A .  19 GLN CG   1 1 
        3  5150 1 1  19 GLN H    H  -88.365 -160.932 -19.738 1.00 . A A .  19 GLN H    1 1 
        3  5151 1 1  19 GLN HA   H  -90.318 -163.110 -19.525 1.00 . A A .  19 GLN HA   1 1 
        3  5152 1 1  19 GLN HB2  H  -88.406 -161.962 -17.489 1.00 . A A .  19 GLN HB2  1 1 
        3  5153 1 1  19 GLN HB3  H  -89.612 -163.192 -17.127 1.00 . A A .  19 GLN HB3  1 1 
        3  5154 1 1  19 GLN HE21 H  -85.705 -164.794 -18.571 1.00 . A A .  19 GLN HE21 1 1 
        3  5155 1 1  19 GLN HE22 H  -85.296 -165.106 -16.914 1.00 . A A .  19 GLN HE22 1 1 
        3  5156 1 1  19 GLN HG2  H  -88.571 -164.709 -18.697 1.00 . A A .  19 GLN HG2  1 1 
        3  5157 1 1  19 GLN HG3  H  -87.395 -163.475 -19.137 1.00 . A A .  19 GLN HG3  1 1 
        3  5158 1 1  19 GLN N    N  -89.021 -161.598 -20.032 1.00 . A A .  19 GLN N    1 1 
        3  5159 1 1  19 GLN NE2  N  -85.913 -164.794 -17.601 1.00 . A A .  19 GLN NE2  1 1 
        3  5160 1 1  19 GLN O    O  -90.658 -160.484 -17.666 1.00 . A A .  19 GLN O    1 1 
        3  5161 1 1  19 GLN OE1  O  -87.452 -164.313 -16.047 1.00 . A A .  19 GLN OE1  1 1 
        3  5162 1 1  20 LEU C    C  -94.435 -161.645 -18.290 1.00 . A A .  20 LEU C    1 1 
        3  5163 1 1  20 LEU CA   C  -93.265 -160.721 -18.577 1.00 . A A .  20 LEU CA   1 1 
        3  5164 1 1  20 LEU CB   C  -93.674 -159.703 -19.645 1.00 . A A .  20 LEU CB   1 1 
        3  5165 1 1  20 LEU CD1  C  -93.036 -157.988 -21.357 1.00 . A A .  20 LEU CD1  1 1 
        3  5166 1 1  20 LEU CD2  C  -92.099 -157.831 -19.052 1.00 . A A .  20 LEU CD2  1 1 
        3  5167 1 1  20 LEU CG   C  -92.559 -158.780 -20.151 1.00 . A A .  20 LEU CG   1 1 
        3  5168 1 1  20 LEU H    H  -92.259 -162.207 -19.702 1.00 . A A .  20 LEU H    1 1 
        3  5169 1 1  20 LEU HA   H  -92.989 -160.203 -17.671 1.00 . A A .  20 LEU HA   1 1 
        3  5170 1 1  20 LEU HB2  H  -94.076 -160.244 -20.486 1.00 . A A .  20 LEU HB2  1 1 
        3  5171 1 1  20 LEU HB3  H  -94.458 -159.084 -19.234 1.00 . A A .  20 LEU HB3  1 1 
        3  5172 1 1  20 LEU HD11 H  -93.898 -157.398 -21.082 1.00 . A A .  20 LEU HD11 1 1 
        3  5173 1 1  20 LEU HD12 H  -92.245 -157.336 -21.694 1.00 . A A .  20 LEU HD12 1 1 
        3  5174 1 1  20 LEU HD13 H  -93.305 -158.669 -22.150 1.00 . A A .  20 LEU HD13 1 1 
        3  5175 1 1  20 LEU HD21 H  -91.754 -158.404 -18.204 1.00 . A A .  20 LEU HD21 1 1 
        3  5176 1 1  20 LEU HD22 H  -91.292 -157.216 -19.423 1.00 . A A .  20 LEU HD22 1 1 
        3  5177 1 1  20 LEU HD23 H  -92.923 -157.202 -18.751 1.00 . A A .  20 LEU HD23 1 1 
        3  5178 1 1  20 LEU HG   H  -91.714 -159.379 -20.457 1.00 . A A .  20 LEU HG   1 1 
        3  5179 1 1  20 LEU N    N  -92.125 -161.514 -19.015 1.00 . A A .  20 LEU N    1 1 
        3  5180 1 1  20 LEU O    O  -94.472 -162.767 -18.781 1.00 . A A .  20 LEU O    1 1 
        3  5181 1 1  21 LYS C    C  -97.656 -161.770 -18.171 1.00 . A A .  21 LYS C    1 1 
        3  5182 1 1  21 LYS CA   C  -96.539 -161.984 -17.167 1.00 . A A .  21 LYS CA   1 1 
        3  5183 1 1  21 LYS CB   C  -97.055 -161.641 -15.781 1.00 . A A .  21 LYS CB   1 1 
        3  5184 1 1  21 LYS CD   C  -96.845 -161.883 -13.319 1.00 . A A .  21 LYS CD   1 1 
        3  5185 1 1  21 LYS CE   C  -96.092 -162.592 -12.212 1.00 . A A .  21 LYS CE   1 1 
        3  5186 1 1  21 LYS CG   C  -96.140 -162.026 -14.655 1.00 . A A .  21 LYS CG   1 1 
        3  5187 1 1  21 LYS H    H  -95.292 -160.296 -17.110 1.00 . A A .  21 LYS H    1 1 
        3  5188 1 1  21 LYS HA   H  -96.246 -163.022 -17.184 1.00 . A A .  21 LYS HA   1 1 
        3  5189 1 1  21 LYS HB2  H  -97.196 -160.593 -15.727 1.00 . A A .  21 LYS HB2  1 1 
        3  5190 1 1  21 LYS HB3  H  -98.001 -162.132 -15.632 1.00 . A A .  21 LYS HB3  1 1 
        3  5191 1 1  21 LYS HD2  H  -96.919 -160.833 -13.074 1.00 . A A .  21 LYS HD2  1 1 
        3  5192 1 1  21 LYS HD3  H  -97.836 -162.305 -13.398 1.00 . A A .  21 LYS HD3  1 1 
        3  5193 1 1  21 LYS HE2  H  -95.121 -162.137 -12.110 1.00 . A A .  21 LYS HE2  1 1 
        3  5194 1 1  21 LYS HE3  H  -96.644 -162.481 -11.292 1.00 . A A .  21 LYS HE3  1 1 
        3  5195 1 1  21 LYS HG2  H  -95.830 -163.048 -14.791 1.00 . A A .  21 LYS HG2  1 1 
        3  5196 1 1  21 LYS HG3  H  -95.275 -161.379 -14.667 1.00 . A A .  21 LYS HG3  1 1 
        3  5197 1 1  21 LYS HZ1  H  -96.827 -164.456 -12.809 1.00 . A A .  21 LYS HZ1  1 1 
        3  5198 1 1  21 LYS HZ2  H  -95.213 -164.169 -13.260 1.00 . A A .  21 LYS HZ2  1 1 
        3  5199 1 1  21 LYS HZ3  H  -95.593 -164.539 -11.651 1.00 . A A .  21 LYS HZ3  1 1 
        3  5200 1 1  21 LYS N    N  -95.375 -161.186 -17.489 1.00 . A A .  21 LYS N    1 1 
        3  5201 1 1  21 LYS NZ   N  -95.920 -164.040 -12.502 1.00 . A A .  21 LYS NZ   1 1 
        3  5202 1 1  21 LYS O    O  -97.842 -160.663 -18.686 1.00 . A A .  21 LYS O    1 1 
        3  5203 1 1  22 ASP C    C -100.687 -162.012 -18.585 1.00 . A A .  22 ASP C    1 1 
        3  5204 1 1  22 ASP CA   C  -99.582 -162.792 -19.273 1.00 . A A .  22 ASP CA   1 1 
        3  5205 1 1  22 ASP CB   C -100.134 -164.199 -19.557 1.00 . A A .  22 ASP CB   1 1 
        3  5206 1 1  22 ASP CG   C  -99.348 -165.001 -20.574 1.00 . A A .  22 ASP CG   1 1 
        3  5207 1 1  22 ASP H    H  -98.120 -163.699 -18.035 1.00 . A A .  22 ASP H    1 1 
        3  5208 1 1  22 ASP HA   H  -99.322 -162.311 -20.203 1.00 . A A .  22 ASP HA   1 1 
        3  5209 1 1  22 ASP HB2  H -100.145 -164.757 -18.634 1.00 . A A .  22 ASP HB2  1 1 
        3  5210 1 1  22 ASP HB3  H -101.148 -164.102 -19.915 1.00 . A A .  22 ASP HB3  1 1 
        3  5211 1 1  22 ASP N    N  -98.394 -162.841 -18.425 1.00 . A A .  22 ASP N    1 1 
        3  5212 1 1  22 ASP O    O -100.518 -161.502 -17.476 1.00 . A A .  22 ASP O    1 1 
        3  5213 1 1  22 ASP OD1  O  -99.255 -164.568 -21.737 1.00 . A A .  22 ASP OD1  1 1 
        3  5214 1 1  22 ASP OD2  O  -98.873 -166.100 -20.216 1.00 . A A .  22 ASP OD2  1 1 
        3  5215 1 1  23 LEU C    C -103.413 -162.350 -17.440 1.00 . A A .  23 LEU C    1 1 
        3  5216 1 1  23 LEU CA   C -103.056 -161.461 -18.621 1.00 . A A .  23 LEU CA   1 1 
        3  5217 1 1  23 LEU CB   C -104.176 -161.464 -19.661 1.00 . A A .  23 LEU CB   1 1 
        3  5218 1 1  23 LEU CD1  C -105.849 -163.298 -19.227 1.00 . A A .  23 LEU CD1  1 1 
        3  5219 1 1  23 LEU CD2  C -105.107 -162.809 -21.553 1.00 . A A .  23 LEU CD2  1 1 
        3  5220 1 1  23 LEU CG   C -104.691 -162.842 -20.097 1.00 . A A .  23 LEU CG   1 1 
        3  5221 1 1  23 LEU H    H -101.858 -162.238 -20.182 1.00 . A A .  23 LEU H    1 1 
        3  5222 1 1  23 LEU HA   H -102.883 -160.454 -18.275 1.00 . A A .  23 LEU HA   1 1 
        3  5223 1 1  23 LEU HB2  H -105.005 -160.896 -19.274 1.00 . A A .  23 LEU HB2  1 1 
        3  5224 1 1  23 LEU HB3  H -103.797 -160.970 -20.532 1.00 . A A .  23 LEU HB3  1 1 
        3  5225 1 1  23 LEU HD11 H -105.524 -163.355 -18.199 1.00 . A A .  23 LEU HD11 1 1 
        3  5226 1 1  23 LEU HD12 H -106.661 -162.590 -19.310 1.00 . A A .  23 LEU HD12 1 1 
        3  5227 1 1  23 LEU HD13 H -106.184 -164.271 -19.554 1.00 . A A .  23 LEU HD13 1 1 
        3  5228 1 1  23 LEU HD21 H -105.444 -163.790 -21.855 1.00 . A A .  23 LEU HD21 1 1 
        3  5229 1 1  23 LEU HD22 H -105.909 -162.098 -21.683 1.00 . A A .  23 LEU HD22 1 1 
        3  5230 1 1  23 LEU HD23 H -104.264 -162.516 -22.162 1.00 . A A .  23 LEU HD23 1 1 
        3  5231 1 1  23 LEU HG   H -103.895 -163.564 -19.995 1.00 . A A .  23 LEU HG   1 1 
        3  5232 1 1  23 LEU N    N -101.835 -161.957 -19.240 1.00 . A A .  23 LEU N    1 1 
        3  5233 1 1  23 LEU O    O -104.056 -161.930 -16.480 1.00 . A A .  23 LEU O    1 1 
        3  5234 1 1  24 LYS C    C -102.135 -164.447 -15.406 1.00 . A A .  24 LYS C    1 1 
        3  5235 1 1  24 LYS CA   C -103.170 -164.596 -16.512 1.00 . A A .  24 LYS CA   1 1 
        3  5236 1 1  24 LYS CB   C -103.045 -165.993 -17.099 1.00 . A A .  24 LYS CB   1 1 
        3  5237 1 1  24 LYS CD   C -104.180 -167.925 -18.245 1.00 . A A .  24 LYS CD   1 1 
        3  5238 1 1  24 LYS CE   C -104.352 -168.830 -17.020 1.00 . A A .  24 LYS CE   1 1 
        3  5239 1 1  24 LYS CG   C -104.249 -166.442 -17.896 1.00 . A A .  24 LYS CG   1 1 
        3  5240 1 1  24 LYS H    H -102.577 -163.861 -18.408 1.00 . A A .  24 LYS H    1 1 
        3  5241 1 1  24 LYS HA   H -104.156 -164.477 -16.092 1.00 . A A .  24 LYS HA   1 1 
        3  5242 1 1  24 LYS HB2  H -102.188 -166.011 -17.756 1.00 . A A .  24 LYS HB2  1 1 
        3  5243 1 1  24 LYS HB3  H -102.882 -166.693 -16.300 1.00 . A A .  24 LYS HB3  1 1 
        3  5244 1 1  24 LYS HD2  H -104.962 -168.149 -18.953 1.00 . A A .  24 LYS HD2  1 1 
        3  5245 1 1  24 LYS HD3  H -103.222 -168.127 -18.699 1.00 . A A .  24 LYS HD3  1 1 
        3  5246 1 1  24 LYS HE2  H -105.235 -168.516 -16.485 1.00 . A A .  24 LYS HE2  1 1 
        3  5247 1 1  24 LYS HE3  H -104.488 -169.845 -17.363 1.00 . A A .  24 LYS HE3  1 1 
        3  5248 1 1  24 LYS HG2  H -105.143 -166.256 -17.320 1.00 . A A .  24 LYS HG2  1 1 
        3  5249 1 1  24 LYS HG3  H -104.279 -165.869 -18.810 1.00 . A A .  24 LYS HG3  1 1 
        3  5250 1 1  24 LYS HZ1  H -102.308 -169.040 -16.585 1.00 . A A .  24 LYS HZ1  1 1 
        3  5251 1 1  24 LYS HZ2  H -103.078 -167.833 -15.683 1.00 . A A .  24 LYS HZ2  1 1 
        3  5252 1 1  24 LYS HZ3  H -103.327 -169.459 -15.305 1.00 . A A .  24 LYS HZ3  1 1 
        3  5253 1 1  24 LYS N    N -102.997 -163.599 -17.560 1.00 . A A .  24 LYS N    1 1 
        3  5254 1 1  24 LYS NZ   N -103.185 -168.788 -16.084 1.00 . A A .  24 LYS NZ   1 1 
        3  5255 1 1  24 LYS O    O -102.200 -165.145 -14.398 1.00 . A A .  24 LYS O    1 1 
        3  5256 1 1  25 GLY C    C  -99.023 -164.464 -14.823 1.00 . A A .  25 GLY C    1 1 
        3  5257 1 1  25 GLY CA   C -100.102 -163.413 -14.649 1.00 . A A .  25 GLY CA   1 1 
        3  5258 1 1  25 GLY H    H -101.189 -163.011 -16.419 1.00 . A A .  25 GLY H    1 1 
        3  5259 1 1  25 GLY HA2  H  -99.662 -162.434 -14.769 1.00 . A A .  25 GLY HA2  1 1 
        3  5260 1 1  25 GLY HA3  H -100.512 -163.495 -13.653 1.00 . A A .  25 GLY HA3  1 1 
        3  5261 1 1  25 GLY N    N -101.170 -163.570 -15.612 1.00 . A A .  25 GLY N    1 1 
        3  5262 1 1  25 GLY O    O  -98.190 -164.671 -13.934 1.00 . A A .  25 GLY O    1 1 
        3  5263 1 1  26 ASN C    C  -96.751 -165.468 -16.741 1.00 . A A .  26 ASN C    1 1 
        3  5264 1 1  26 ASN CA   C  -98.027 -166.140 -16.267 1.00 . A A .  26 ASN CA   1 1 
        3  5265 1 1  26 ASN CB   C  -98.491 -167.073 -17.384 1.00 . A A .  26 ASN CB   1 1 
        3  5266 1 1  26 ASN CG   C  -99.930 -167.531 -17.283 1.00 . A A .  26 ASN CG   1 1 
        3  5267 1 1  26 ASN H    H  -99.719 -164.928 -16.640 1.00 . A A .  26 ASN H    1 1 
        3  5268 1 1  26 ASN HA   H  -97.830 -166.709 -15.372 1.00 . A A .  26 ASN HA   1 1 
        3  5269 1 1  26 ASN HB2  H  -98.375 -166.565 -18.329 1.00 . A A .  26 ASN HB2  1 1 
        3  5270 1 1  26 ASN HB3  H  -97.861 -167.944 -17.383 1.00 . A A .  26 ASN HB3  1 1 
        3  5271 1 1  26 ASN HD21 H -100.104 -167.302 -19.246 1.00 . A A .  26 ASN HD21 1 1 
        3  5272 1 1  26 ASN HD22 H -101.511 -167.873 -18.424 1.00 . A A .  26 ASN HD22 1 1 
        3  5273 1 1  26 ASN N    N  -99.028 -165.126 -15.972 1.00 . A A .  26 ASN N    1 1 
        3  5274 1 1  26 ASN ND2  N -100.589 -167.574 -18.428 1.00 . A A .  26 ASN ND2  1 1 
        3  5275 1 1  26 ASN O    O  -96.716 -164.937 -17.842 1.00 . A A .  26 ASN O    1 1 
        3  5276 1 1  26 ASN OD1  O -100.456 -167.812 -16.204 1.00 . A A .  26 ASN OD1  1 1 
        3  5277 1 1  27 THR C    C  -93.847 -165.812 -17.456 1.00 . A A .  27 THR C    1 1 
        3  5278 1 1  27 THR CA   C  -94.442 -164.923 -16.367 1.00 . A A .  27 THR CA   1 1 
        3  5279 1 1  27 THR CB   C  -93.451 -164.774 -15.194 1.00 . A A .  27 THR CB   1 1 
        3  5280 1 1  27 THR CG2  C  -92.035 -164.484 -15.682 1.00 . A A .  27 THR CG2  1 1 
        3  5281 1 1  27 THR H    H  -95.794 -165.865 -15.038 1.00 . A A .  27 THR H    1 1 
        3  5282 1 1  27 THR HA   H  -94.630 -163.942 -16.781 1.00 . A A .  27 THR HA   1 1 
        3  5283 1 1  27 THR HB   H  -93.452 -165.688 -14.649 1.00 . A A .  27 THR HB   1 1 
        3  5284 1 1  27 THR HG1  H  -93.255 -162.996 -14.372 1.00 . A A .  27 THR HG1  1 1 
        3  5285 1 1  27 THR HG21 H  -91.688 -165.306 -16.291 1.00 . A A .  27 THR HG21 1 1 
        3  5286 1 1  27 THR HG22 H  -92.036 -163.578 -16.270 1.00 . A A .  27 THR HG22 1 1 
        3  5287 1 1  27 THR HG23 H  -91.378 -164.362 -14.833 1.00 . A A .  27 THR HG23 1 1 
        3  5288 1 1  27 THR N    N  -95.713 -165.473 -15.929 1.00 . A A .  27 THR N    1 1 
        3  5289 1 1  27 THR O    O  -93.416 -166.936 -17.193 1.00 . A A .  27 THR O    1 1 
        3  5290 1 1  27 THR OG1  O  -93.874 -163.736 -14.305 1.00 . A A .  27 THR OG1  1 1 
        3  5291 1 1  28 ARG C    C  -91.991 -165.559 -20.189 1.00 . A A .  28 ARG C    1 1 
        3  5292 1 1  28 ARG CA   C  -93.368 -166.057 -19.818 1.00 . A A .  28 ARG CA   1 1 
        3  5293 1 1  28 ARG CB   C  -94.280 -165.896 -21.034 1.00 . A A .  28 ARG CB   1 1 
        3  5294 1 1  28 ARG CD   C  -95.947 -167.556 -20.168 1.00 . A A .  28 ARG CD   1 1 
        3  5295 1 1  28 ARG CG   C  -95.742 -166.176 -20.763 1.00 . A A .  28 ARG CG   1 1 
        3  5296 1 1  28 ARG CZ   C  -94.843 -169.590 -21.041 1.00 . A A .  28 ARG CZ   1 1 
        3  5297 1 1  28 ARG H    H  -94.247 -164.416 -18.825 1.00 . A A .  28 ARG H    1 1 
        3  5298 1 1  28 ARG HA   H  -93.311 -167.101 -19.549 1.00 . A A .  28 ARG HA   1 1 
        3  5299 1 1  28 ARG HB2  H  -94.194 -164.884 -21.389 1.00 . A A .  28 ARG HB2  1 1 
        3  5300 1 1  28 ARG HB3  H  -93.945 -166.569 -21.810 1.00 . A A .  28 ARG HB3  1 1 
        3  5301 1 1  28 ARG HD2  H  -95.244 -167.693 -19.359 1.00 . A A .  28 ARG HD2  1 1 
        3  5302 1 1  28 ARG HD3  H  -96.955 -167.620 -19.788 1.00 . A A .  28 ARG HD3  1 1 
        3  5303 1 1  28 ARG HE   H  -96.303 -168.578 -21.965 1.00 . A A .  28 ARG HE   1 1 
        3  5304 1 1  28 ARG HG2  H  -96.117 -165.435 -20.081 1.00 . A A .  28 ARG HG2  1 1 
        3  5305 1 1  28 ARG HG3  H  -96.285 -166.114 -21.694 1.00 . A A .  28 ARG HG3  1 1 
        3  5306 1 1  28 ARG HH11 H  -94.174 -169.014 -19.215 1.00 . A A .  28 ARG HH11 1 1 
        3  5307 1 1  28 ARG HH12 H  -93.391 -170.425 -19.874 1.00 . A A .  28 ARG HH12 1 1 
        3  5308 1 1  28 ARG HH21 H  -95.290 -170.441 -22.823 1.00 . A A .  28 ARG HH21 1 1 
        3  5309 1 1  28 ARG HH22 H  -94.006 -171.219 -21.935 1.00 . A A .  28 ARG HH22 1 1 
        3  5310 1 1  28 ARG N    N  -93.876 -165.318 -18.681 1.00 . A A .  28 ARG N    1 1 
        3  5311 1 1  28 ARG NE   N  -95.742 -168.611 -21.159 1.00 . A A .  28 ARG NE   1 1 
        3  5312 1 1  28 ARG NH1  N  -94.081 -169.680 -19.954 1.00 . A A .  28 ARG NH1  1 1 
        3  5313 1 1  28 ARG NH2  N  -94.715 -170.488 -22.008 1.00 . A A .  28 ARG NH2  1 1 
        3  5314 1 1  28 ARG O    O  -91.771 -164.354 -20.306 1.00 . A A .  28 ARG O    1 1 
        3  5315 1 1  29 SER C    C  -89.747 -166.595 -22.360 1.00 . A A .  29 SER C    1 1 
        3  5316 1 1  29 SER CA   C  -89.776 -166.165 -20.901 1.00 . A A .  29 SER CA   1 1 
        3  5317 1 1  29 SER CB   C  -88.681 -166.878 -20.103 1.00 . A A .  29 SER CB   1 1 
        3  5318 1 1  29 SER H    H  -91.281 -167.409 -20.123 1.00 . A A .  29 SER H    1 1 
        3  5319 1 1  29 SER HA   H  -89.635 -165.093 -20.840 1.00 . A A .  29 SER HA   1 1 
        3  5320 1 1  29 SER HB2  H  -87.733 -166.757 -20.605 1.00 . A A .  29 SER HB2  1 1 
        3  5321 1 1  29 SER HB3  H  -88.622 -166.450 -19.114 1.00 . A A .  29 SER HB3  1 1 
        3  5322 1 1  29 SER HG   H  -88.136 -168.757 -20.021 1.00 . A A .  29 SER HG   1 1 
        3  5323 1 1  29 SER N    N  -91.077 -166.482 -20.360 1.00 . A A .  29 SER N    1 1 
        3  5324 1 1  29 SER O    O  -90.583 -167.394 -22.790 1.00 . A A .  29 SER O    1 1 
        3  5325 1 1  29 SER OG   O  -88.961 -168.260 -19.981 1.00 . A A .  29 SER OG   1 1 
        3  5326 1 1  30 LEU C    C  -87.992 -167.797 -24.622 1.00 . A A .  30 LEU C    1 1 
        3  5327 1 1  30 LEU CA   C  -88.714 -166.468 -24.520 1.00 . A A .  30 LEU CA   1 1 
        3  5328 1 1  30 LEU CB   C  -88.025 -165.385 -25.348 1.00 . A A .  30 LEU CB   1 1 
        3  5329 1 1  30 LEU CD1  C  -88.145 -163.118 -26.419 1.00 . A A .  30 LEU CD1  1 1 
        3  5330 1 1  30 LEU CD2  C  -90.217 -164.475 -26.137 1.00 . A A .  30 LEU CD2  1 1 
        3  5331 1 1  30 LEU CG   C  -88.865 -164.121 -25.540 1.00 . A A .  30 LEU CG   1 1 
        3  5332 1 1  30 LEU H    H  -88.162 -165.443 -22.750 1.00 . A A .  30 LEU H    1 1 
        3  5333 1 1  30 LEU HA   H  -89.721 -166.601 -24.890 1.00 . A A .  30 LEU HA   1 1 
        3  5334 1 1  30 LEU HB2  H  -87.101 -165.115 -24.859 1.00 . A A .  30 LEU HB2  1 1 
        3  5335 1 1  30 LEU HB3  H  -87.796 -165.791 -26.323 1.00 . A A .  30 LEU HB3  1 1 
        3  5336 1 1  30 LEU HD11 H  -87.963 -163.556 -27.390 1.00 . A A .  30 LEU HD11 1 1 
        3  5337 1 1  30 LEU HD12 H  -88.755 -162.233 -26.532 1.00 . A A .  30 LEU HD12 1 1 
        3  5338 1 1  30 LEU HD13 H  -87.204 -162.849 -25.963 1.00 . A A .  30 LEU HD13 1 1 
        3  5339 1 1  30 LEU HD21 H  -90.075 -164.923 -27.109 1.00 . A A .  30 LEU HD21 1 1 
        3  5340 1 1  30 LEU HD22 H  -90.724 -165.174 -25.488 1.00 . A A .  30 LEU HD22 1 1 
        3  5341 1 1  30 LEU HD23 H  -90.812 -163.580 -26.236 1.00 . A A .  30 LEU HD23 1 1 
        3  5342 1 1  30 LEU HG   H  -89.035 -163.661 -24.577 1.00 . A A .  30 LEU HG   1 1 
        3  5343 1 1  30 LEU N    N  -88.814 -166.076 -23.129 1.00 . A A .  30 LEU N    1 1 
        3  5344 1 1  30 LEU O    O  -88.264 -168.597 -25.514 1.00 . A A .  30 LEU O    1 1 
        3  5345 1 1  31 THR C    C  -87.350 -170.460 -23.212 1.00 . A A .  31 THR C    1 1 
        3  5346 1 1  31 THR CA   C  -86.400 -169.307 -23.563 1.00 . A A .  31 THR CA   1 1 
        3  5347 1 1  31 THR CB   C  -85.285 -169.208 -22.509 1.00 . A A .  31 THR CB   1 1 
        3  5348 1 1  31 THR CG2  C  -84.073 -168.476 -23.070 1.00 . A A .  31 THR CG2  1 1 
        3  5349 1 1  31 THR H    H  -86.925 -167.337 -22.996 1.00 . A A .  31 THR H    1 1 
        3  5350 1 1  31 THR HA   H  -85.946 -169.509 -24.521 1.00 . A A .  31 THR HA   1 1 
        3  5351 1 1  31 THR HB   H  -84.986 -170.207 -22.227 1.00 . A A .  31 THR HB   1 1 
        3  5352 1 1  31 THR HG1  H  -85.752 -167.560 -21.507 1.00 . A A .  31 THR HG1  1 1 
        3  5353 1 1  31 THR HG21 H  -83.687 -169.019 -23.920 1.00 . A A .  31 THR HG21 1 1 
        3  5354 1 1  31 THR HG22 H  -84.363 -167.483 -23.379 1.00 . A A .  31 THR HG22 1 1 
        3  5355 1 1  31 THR HG23 H  -83.309 -168.408 -22.309 1.00 . A A .  31 THR HG23 1 1 
        3  5356 1 1  31 THR N    N  -87.114 -168.042 -23.662 1.00 . A A .  31 THR N    1 1 
        3  5357 1 1  31 THR O    O  -86.969 -171.634 -23.262 1.00 . A A .  31 THR O    1 1 
        3  5358 1 1  31 THR OG1  O  -85.773 -168.519 -21.348 1.00 . A A .  31 THR OG1  1 1 
        3  5359 1 1  32 ASP C    C  -90.344 -171.469 -23.825 1.00 . A A .  32 ASP C    1 1 
        3  5360 1 1  32 ASP CA   C  -89.627 -171.082 -22.549 1.00 . A A .  32 ASP CA   1 1 
        3  5361 1 1  32 ASP CB   C  -90.613 -170.447 -21.555 1.00 . A A .  32 ASP CB   1 1 
        3  5362 1 1  32 ASP CG   C  -91.775 -171.345 -21.150 1.00 . A A .  32 ASP CG   1 1 
        3  5363 1 1  32 ASP H    H  -88.834 -169.160 -22.920 1.00 . A A .  32 ASP H    1 1 
        3  5364 1 1  32 ASP HA   H  -89.161 -171.951 -22.108 1.00 . A A .  32 ASP HA   1 1 
        3  5365 1 1  32 ASP HB2  H  -90.077 -170.177 -20.660 1.00 . A A .  32 ASP HB2  1 1 
        3  5366 1 1  32 ASP HB3  H  -91.021 -169.549 -22.000 1.00 . A A .  32 ASP HB3  1 1 
        3  5367 1 1  32 ASP N    N  -88.592 -170.110 -22.891 1.00 . A A .  32 ASP N    1 1 
        3  5368 1 1  32 ASP O    O  -90.551 -172.645 -24.126 1.00 . A A .  32 ASP O    1 1 
        3  5369 1 1  32 ASP OD1  O  -92.510 -171.827 -22.034 1.00 . A A .  32 ASP OD1  1 1 
        3  5370 1 1  32 ASP OD2  O  -92.009 -171.497 -19.935 1.00 . A A .  32 ASP OD2  1 1 
        3  5371 1 1  33 LEU C    C  -90.465 -171.268 -26.902 1.00 . A A .  33 LEU C    1 1 
        3  5372 1 1  33 LEU CA   C  -91.337 -170.562 -25.860 1.00 . A A .  33 LEU CA   1 1 
        3  5373 1 1  33 LEU CB   C  -91.687 -169.156 -26.324 1.00 . A A .  33 LEU CB   1 1 
        3  5374 1 1  33 LEU CD1  C  -94.131 -169.731 -26.445 1.00 . A A .  33 LEU CD1  1 1 
        3  5375 1 1  33 LEU CD2  C  -93.277 -168.343 -24.552 1.00 . A A .  33 LEU CD2  1 1 
        3  5376 1 1  33 LEU CG   C  -93.115 -168.683 -26.025 1.00 . A A .  33 LEU CG   1 1 
        3  5377 1 1  33 LEU H    H  -90.405 -169.543 -24.309 1.00 . A A .  33 LEU H    1 1 
        3  5378 1 1  33 LEU HA   H  -92.245 -171.125 -25.709 1.00 . A A .  33 LEU HA   1 1 
        3  5379 1 1  33 LEU HB2  H  -91.007 -168.473 -25.834 1.00 . A A .  33 LEU HB2  1 1 
        3  5380 1 1  33 LEU HB3  H  -91.511 -169.099 -27.367 1.00 . A A .  33 LEU HB3  1 1 
        3  5381 1 1  33 LEU HD11 H  -95.125 -169.375 -26.220 1.00 . A A .  33 LEU HD11 1 1 
        3  5382 1 1  33 LEU HD12 H  -94.045 -169.912 -27.506 1.00 . A A .  33 LEU HD12 1 1 
        3  5383 1 1  33 LEU HD13 H  -93.945 -170.649 -25.906 1.00 . A A .  33 LEU HD13 1 1 
        3  5384 1 1  33 LEU HD21 H  -93.064 -169.218 -23.954 1.00 . A A .  33 LEU HD21 1 1 
        3  5385 1 1  33 LEU HD22 H  -92.592 -167.551 -24.287 1.00 . A A .  33 LEU HD22 1 1 
        3  5386 1 1  33 LEU HD23 H  -94.290 -168.019 -24.367 1.00 . A A .  33 LEU HD23 1 1 
        3  5387 1 1  33 LEU HG   H  -93.314 -167.788 -26.597 1.00 . A A .  33 LEU HG   1 1 
        3  5388 1 1  33 LEU N    N  -90.653 -170.440 -24.600 1.00 . A A .  33 LEU N    1 1 
        3  5389 1 1  33 LEU O    O  -90.941 -171.644 -27.978 1.00 . A A .  33 LEU O    1 1 
        3  5390 1 1  34 LYS C    C  -88.693 -173.546 -27.710 1.00 . A A .  34 LYS C    1 1 
        3  5391 1 1  34 LYS CA   C  -88.231 -172.117 -27.423 1.00 . A A .  34 LYS CA   1 1 
        3  5392 1 1  34 LYS CB   C  -86.860 -172.140 -26.750 1.00 . A A .  34 LYS CB   1 1 
        3  5393 1 1  34 LYS CD   C  -84.714 -173.417 -26.507 1.00 . A A .  34 LYS CD   1 1 
        3  5394 1 1  34 LYS CE   C  -85.245 -173.983 -25.195 1.00 . A A .  34 LYS CE   1 1 
        3  5395 1 1  34 LYS CG   C  -85.847 -173.034 -27.445 1.00 . A A .  34 LYS CG   1 1 
        3  5396 1 1  34 LYS H    H  -88.877 -171.047 -25.721 1.00 . A A .  34 LYS H    1 1 
        3  5397 1 1  34 LYS HA   H  -88.157 -171.578 -28.355 1.00 . A A .  34 LYS HA   1 1 
        3  5398 1 1  34 LYS HB2  H  -86.466 -171.134 -26.732 1.00 . A A .  34 LYS HB2  1 1 
        3  5399 1 1  34 LYS HB3  H  -86.977 -172.488 -25.735 1.00 . A A .  34 LYS HB3  1 1 
        3  5400 1 1  34 LYS HD2  H  -84.098 -174.165 -26.987 1.00 . A A .  34 LYS HD2  1 1 
        3  5401 1 1  34 LYS HD3  H  -84.121 -172.539 -26.297 1.00 . A A .  34 LYS HD3  1 1 
        3  5402 1 1  34 LYS HE2  H  -84.416 -174.369 -24.623 1.00 . A A .  34 LYS HE2  1 1 
        3  5403 1 1  34 LYS HE3  H  -85.721 -173.185 -24.642 1.00 . A A .  34 LYS HE3  1 1 
        3  5404 1 1  34 LYS HG2  H  -86.344 -173.932 -27.779 1.00 . A A .  34 LYS HG2  1 1 
        3  5405 1 1  34 LYS HG3  H  -85.438 -172.508 -28.295 1.00 . A A .  34 LYS HG3  1 1 
        3  5406 1 1  34 LYS HZ1  H  -85.797 -175.861 -25.932 1.00 . A A .  34 LYS HZ1  1 1 
        3  5407 1 1  34 LYS HZ2  H  -86.581 -175.432 -24.496 1.00 . A A .  34 LYS HZ2  1 1 
        3  5408 1 1  34 LYS HZ3  H  -87.051 -174.724 -25.960 1.00 . A A .  34 LYS HZ3  1 1 
        3  5409 1 1  34 LYS N    N  -89.186 -171.420 -26.573 1.00 . A A .  34 LYS N    1 1 
        3  5410 1 1  34 LYS NZ   N  -86.235 -175.079 -25.410 1.00 . A A .  34 LYS NZ   1 1 
        3  5411 1 1  34 LYS O    O  -88.543 -174.445 -26.875 1.00 . A A .  34 LYS O    1 1 
        3  5412 1 1  35 GLY C    C  -90.676 -174.836 -30.499 1.00 . A A .  35 GLY C    1 1 
        3  5413 1 1  35 GLY CA   C  -89.769 -175.016 -29.307 1.00 . A A .  35 GLY CA   1 1 
        3  5414 1 1  35 GLY H    H  -89.281 -172.978 -29.523 1.00 . A A .  35 GLY H    1 1 
        3  5415 1 1  35 GLY HA2  H  -88.955 -175.676 -29.569 1.00 . A A .  35 GLY HA2  1 1 
        3  5416 1 1  35 GLY HA3  H  -90.332 -175.445 -28.493 1.00 . A A .  35 GLY HA3  1 1 
        3  5417 1 1  35 GLY N    N  -89.235 -173.734 -28.899 1.00 . A A .  35 GLY N    1 1 
        3  5418 1 1  35 GLY O    O  -90.674 -175.635 -31.439 1.00 . A A .  35 GLY O    1 1 
        3  5419 1 1  36 LYS C    C  -91.543 -172.195 -32.294 1.00 . A A .  36 LYS C    1 1 
        3  5420 1 1  36 LYS CA   C  -92.248 -173.345 -31.590 1.00 . A A .  36 LYS CA   1 1 
        3  5421 1 1  36 LYS CB   C  -93.636 -172.870 -31.145 1.00 . A A .  36 LYS CB   1 1 
        3  5422 1 1  36 LYS CD   C  -95.856 -173.330 -30.104 1.00 . A A .  36 LYS CD   1 1 
        3  5423 1 1  36 LYS CE   C  -96.844 -174.352 -29.562 1.00 . A A .  36 LYS CE   1 1 
        3  5424 1 1  36 LYS CG   C  -94.545 -173.949 -30.569 1.00 . A A .  36 LYS CG   1 1 
        3  5425 1 1  36 LYS H    H  -91.475 -173.228 -29.628 1.00 . A A .  36 LYS H    1 1 
        3  5426 1 1  36 LYS HA   H  -92.348 -174.178 -32.269 1.00 . A A .  36 LYS HA   1 1 
        3  5427 1 1  36 LYS HB2  H  -93.509 -172.108 -30.393 1.00 . A A .  36 LYS HB2  1 1 
        3  5428 1 1  36 LYS HB3  H  -94.135 -172.433 -31.997 1.00 . A A .  36 LYS HB3  1 1 
        3  5429 1 1  36 LYS HD2  H  -95.640 -172.618 -29.322 1.00 . A A .  36 LYS HD2  1 1 
        3  5430 1 1  36 LYS HD3  H  -96.310 -172.815 -30.939 1.00 . A A .  36 LYS HD3  1 1 
        3  5431 1 1  36 LYS HE2  H  -97.016 -175.105 -30.317 1.00 . A A .  36 LYS HE2  1 1 
        3  5432 1 1  36 LYS HE3  H  -96.422 -174.813 -28.681 1.00 . A A .  36 LYS HE3  1 1 
        3  5433 1 1  36 LYS HG2  H  -94.751 -174.685 -31.333 1.00 . A A .  36 LYS HG2  1 1 
        3  5434 1 1  36 LYS HG3  H  -94.056 -174.418 -29.730 1.00 . A A .  36 LYS HG3  1 1 
        3  5435 1 1  36 LYS HZ1  H  -98.626 -173.369 -30.058 1.00 . A A .  36 LYS HZ1  1 1 
        3  5436 1 1  36 LYS HZ2  H  -98.761 -174.390 -28.715 1.00 . A A .  36 LYS HZ2  1 1 
        3  5437 1 1  36 LYS HZ3  H  -97.980 -172.891 -28.570 1.00 . A A .  36 LYS HZ3  1 1 
        3  5438 1 1  36 LYS N    N  -91.450 -173.765 -30.454 1.00 . A A .  36 LYS N    1 1 
        3  5439 1 1  36 LYS NZ   N  -98.144 -173.713 -29.203 1.00 . A A .  36 LYS NZ   1 1 
        3  5440 1 1  36 LYS O    O  -90.517 -171.704 -31.818 1.00 . A A .  36 LYS O    1 1 
        3  5441 1 1  37 VAL C    C  -92.413 -169.395 -33.380 1.00 . A A .  37 VAL C    1 1 
        3  5442 1 1  37 VAL CA   C  -91.657 -170.537 -34.043 1.00 . A A .  37 VAL CA   1 1 
        3  5443 1 1  37 VAL CB   C  -91.869 -170.539 -35.579 1.00 . A A .  37 VAL CB   1 1 
        3  5444 1 1  37 VAL CG1  C  -93.283 -170.923 -35.949 1.00 . A A .  37 VAL CG1  1 1 
        3  5445 1 1  37 VAL CG2  C  -91.515 -169.191 -36.184 1.00 . A A .  37 VAL CG2  1 1 
        3  5446 1 1  37 VAL H    H  -92.791 -172.309 -33.845 1.00 . A A .  37 VAL H    1 1 
        3  5447 1 1  37 VAL HA   H  -90.601 -170.416 -33.842 1.00 . A A .  37 VAL HA   1 1 
        3  5448 1 1  37 VAL HB   H  -91.214 -171.276 -36.000 1.00 . A A .  37 VAL HB   1 1 
        3  5449 1 1  37 VAL HG11 H  -93.969 -170.202 -35.532 1.00 . A A .  37 VAL HG11 1 1 
        3  5450 1 1  37 VAL HG12 H  -93.381 -170.938 -37.026 1.00 . A A .  37 VAL HG12 1 1 
        3  5451 1 1  37 VAL HG13 H  -93.502 -171.903 -35.553 1.00 . A A .  37 VAL HG13 1 1 
        3  5452 1 1  37 VAL HG21 H  -90.482 -168.959 -35.970 1.00 . A A .  37 VAL HG21 1 1 
        3  5453 1 1  37 VAL HG22 H  -91.662 -169.226 -37.253 1.00 . A A .  37 VAL HG22 1 1 
        3  5454 1 1  37 VAL HG23 H  -92.150 -168.426 -35.759 1.00 . A A .  37 VAL HG23 1 1 
        3  5455 1 1  37 VAL N    N  -92.081 -171.776 -33.424 1.00 . A A .  37 VAL N    1 1 
        3  5456 1 1  37 VAL O    O  -93.640 -169.346 -33.413 1.00 . A A .  37 VAL O    1 1 
        3  5457 1 1  38 VAL C    C  -92.404 -166.166 -32.543 1.00 . A A .  38 VAL C    1 1 
        3  5458 1 1  38 VAL CA   C  -92.263 -167.519 -31.865 1.00 . A A .  38 VAL CA   1 1 
        3  5459 1 1  38 VAL CB   C  -91.426 -167.363 -30.577 1.00 . A A .  38 VAL CB   1 1 
        3  5460 1 1  38 VAL CG1  C  -92.131 -166.458 -29.579 1.00 . A A .  38 VAL CG1  1 1 
        3  5461 1 1  38 VAL CG2  C  -91.138 -168.722 -29.956 1.00 . A A .  38 VAL CG2  1 1 
        3  5462 1 1  38 VAL H    H  -90.710 -168.474 -32.934 1.00 . A A .  38 VAL H    1 1 
        3  5463 1 1  38 VAL HA   H  -93.246 -167.873 -31.587 1.00 . A A .  38 VAL HA   1 1 
        3  5464 1 1  38 VAL HB   H  -90.483 -166.905 -30.840 1.00 . A A .  38 VAL HB   1 1 
        3  5465 1 1  38 VAL HG11 H  -92.266 -165.479 -30.014 1.00 . A A .  38 VAL HG11 1 1 
        3  5466 1 1  38 VAL HG12 H  -93.096 -166.877 -29.331 1.00 . A A .  38 VAL HG12 1 1 
        3  5467 1 1  38 VAL HG13 H  -91.534 -166.373 -28.683 1.00 . A A .  38 VAL HG13 1 1 
        3  5468 1 1  38 VAL HG21 H  -90.556 -168.590 -29.055 1.00 . A A .  38 VAL HG21 1 1 
        3  5469 1 1  38 VAL HG22 H  -92.069 -169.212 -29.714 1.00 . A A .  38 VAL HG22 1 1 
        3  5470 1 1  38 VAL HG23 H  -90.582 -169.329 -30.656 1.00 . A A .  38 VAL HG23 1 1 
        3  5471 1 1  38 VAL N    N  -91.675 -168.498 -32.760 1.00 . A A .  38 VAL N    1 1 
        3  5472 1 1  38 VAL O    O  -91.437 -165.609 -33.064 1.00 . A A .  38 VAL O    1 1 
        3  5473 1 1  39 LEU C    C  -93.832 -163.289 -32.018 1.00 . A A .  39 LEU C    1 1 
        3  5474 1 1  39 LEU CA   C  -93.904 -164.350 -33.103 1.00 . A A .  39 LEU CA   1 1 
        3  5475 1 1  39 LEU CB   C  -95.298 -164.345 -33.721 1.00 . A A .  39 LEU CB   1 1 
        3  5476 1 1  39 LEU CD1  C  -94.448 -163.392 -35.861 1.00 . A A .  39 LEU CD1  1 1 
        3  5477 1 1  39 LEU CD2  C  -96.898 -163.434 -35.418 1.00 . A A .  39 LEU CD2  1 1 
        3  5478 1 1  39 LEU CG   C  -95.521 -163.286 -34.795 1.00 . A A .  39 LEU CG   1 1 
        3  5479 1 1  39 LEU H    H  -94.361 -166.188 -32.175 1.00 . A A .  39 LEU H    1 1 
        3  5480 1 1  39 LEU HA   H  -93.171 -164.136 -33.866 1.00 . A A .  39 LEU HA   1 1 
        3  5481 1 1  39 LEU HB2  H  -95.485 -165.318 -34.142 1.00 . A A .  39 LEU HB2  1 1 
        3  5482 1 1  39 LEU HB3  H  -96.014 -164.176 -32.931 1.00 . A A .  39 LEU HB3  1 1 
        3  5483 1 1  39 LEU HD11 H  -93.482 -163.205 -35.416 1.00 . A A .  39 LEU HD11 1 1 
        3  5484 1 1  39 LEU HD12 H  -94.463 -164.384 -36.287 1.00 . A A .  39 LEU HD12 1 1 
        3  5485 1 1  39 LEU HD13 H  -94.636 -162.663 -36.635 1.00 . A A .  39 LEU HD13 1 1 
        3  5486 1 1  39 LEU HD21 H  -96.994 -164.418 -35.852 1.00 . A A .  39 LEU HD21 1 1 
        3  5487 1 1  39 LEU HD22 H  -97.653 -163.300 -34.656 1.00 . A A .  39 LEU HD22 1 1 
        3  5488 1 1  39 LEU HD23 H  -97.027 -162.687 -36.187 1.00 . A A .  39 LEU HD23 1 1 
        3  5489 1 1  39 LEU HG   H  -95.455 -162.304 -34.348 1.00 . A A .  39 LEU HG   1 1 
        3  5490 1 1  39 LEU N    N  -93.621 -165.656 -32.545 1.00 . A A .  39 LEU N    1 1 
        3  5491 1 1  39 LEU O    O  -94.707 -163.221 -31.167 1.00 . A A .  39 LEU O    1 1 
        3  5492 1 1  40 ILE C    C  -93.430 -160.196 -31.433 1.00 . A A .  40 ILE C    1 1 
        3  5493 1 1  40 ILE CA   C  -92.642 -161.436 -31.029 1.00 . A A .  40 ILE CA   1 1 
        3  5494 1 1  40 ILE CB   C  -91.164 -161.052 -30.837 1.00 . A A .  40 ILE CB   1 1 
        3  5495 1 1  40 ILE CD1  C  -90.557 -163.186 -29.569 1.00 . A A .  40 ILE CD1  1 1 
        3  5496 1 1  40 ILE CG1  C  -90.287 -162.304 -30.770 1.00 . A A .  40 ILE CG1  1 1 
        3  5497 1 1  40 ILE CG2  C  -90.996 -160.218 -29.573 1.00 . A A .  40 ILE CG2  1 1 
        3  5498 1 1  40 ILE H    H  -92.123 -162.560 -32.748 1.00 . A A .  40 ILE H    1 1 
        3  5499 1 1  40 ILE HA   H  -93.027 -161.813 -30.093 1.00 . A A .  40 ILE HA   1 1 
        3  5500 1 1  40 ILE HB   H  -90.861 -160.451 -31.677 1.00 . A A .  40 ILE HB   1 1 
        3  5501 1 1  40 ILE HD11 H  -89.898 -164.041 -29.591 1.00 . A A .  40 ILE HD11 1 1 
        3  5502 1 1  40 ILE HD12 H  -90.384 -162.622 -28.663 1.00 . A A .  40 ILE HD12 1 1 
        3  5503 1 1  40 ILE HD13 H  -91.583 -163.521 -29.592 1.00 . A A .  40 ILE HD13 1 1 
        3  5504 1 1  40 ILE HG12 H  -90.455 -162.898 -31.656 1.00 . A A .  40 ILE HG12 1 1 
        3  5505 1 1  40 ILE HG13 H  -89.251 -162.005 -30.739 1.00 . A A .  40 ILE HG13 1 1 
        3  5506 1 1  40 ILE HG21 H  -91.606 -159.330 -29.644 1.00 . A A .  40 ILE HG21 1 1 
        3  5507 1 1  40 ILE HG22 H  -91.304 -160.798 -28.715 1.00 . A A .  40 ILE HG22 1 1 
        3  5508 1 1  40 ILE HG23 H  -89.960 -159.935 -29.464 1.00 . A A .  40 ILE HG23 1 1 
        3  5509 1 1  40 ILE N    N  -92.796 -162.473 -32.038 1.00 . A A .  40 ILE N    1 1 
        3  5510 1 1  40 ILE O    O  -93.038 -159.479 -32.351 1.00 . A A .  40 ILE O    1 1 
        3  5511 1 1  41 ASP C    C  -95.192 -157.674 -30.128 1.00 . A A .  41 ASP C    1 1 
        3  5512 1 1  41 ASP CA   C  -95.401 -158.832 -31.102 1.00 . A A .  41 ASP CA   1 1 
        3  5513 1 1  41 ASP CB   C  -96.871 -159.264 -31.095 1.00 . A A .  41 ASP CB   1 1 
        3  5514 1 1  41 ASP CG   C  -97.780 -158.221 -31.708 1.00 . A A .  41 ASP CG   1 1 
        3  5515 1 1  41 ASP H    H  -94.796 -160.553 -30.025 1.00 . A A .  41 ASP H    1 1 
        3  5516 1 1  41 ASP HA   H  -95.137 -158.501 -32.096 1.00 . A A .  41 ASP HA   1 1 
        3  5517 1 1  41 ASP HB2  H  -96.981 -160.184 -31.651 1.00 . A A .  41 ASP HB2  1 1 
        3  5518 1 1  41 ASP HB3  H  -97.184 -159.428 -30.075 1.00 . A A .  41 ASP HB3  1 1 
        3  5519 1 1  41 ASP N    N  -94.541 -159.957 -30.763 1.00 . A A .  41 ASP N    1 1 
        3  5520 1 1  41 ASP O    O  -95.208 -157.866 -28.914 1.00 . A A .  41 ASP O    1 1 
        3  5521 1 1  41 ASP OD1  O  -97.348 -157.544 -32.664 1.00 . A A .  41 ASP OD1  1 1 
        3  5522 1 1  41 ASP OD2  O  -98.942 -158.095 -31.265 1.00 . A A .  41 ASP OD2  1 1 
        3  5523 1 1  42 PHE C    C  -95.904 -154.258 -30.253 1.00 . A A .  42 PHE C    1 1 
        3  5524 1 1  42 PHE CA   C  -94.840 -155.272 -29.860 1.00 . A A .  42 PHE CA   1 1 
        3  5525 1 1  42 PHE CB   C  -93.458 -154.628 -30.042 1.00 . A A .  42 PHE CB   1 1 
        3  5526 1 1  42 PHE CD1  C  -91.613 -156.316 -29.802 1.00 . A A .  42 PHE CD1  1 1 
        3  5527 1 1  42 PHE CD2  C  -92.036 -154.828 -27.987 1.00 . A A .  42 PHE CD2  1 1 
        3  5528 1 1  42 PHE CE1  C  -90.584 -156.897 -29.087 1.00 . A A .  42 PHE CE1  1 1 
        3  5529 1 1  42 PHE CE2  C  -91.009 -155.407 -27.266 1.00 . A A .  42 PHE CE2  1 1 
        3  5530 1 1  42 PHE CG   C  -92.350 -155.277 -29.261 1.00 . A A .  42 PHE CG   1 1 
        3  5531 1 1  42 PHE CZ   C  -90.282 -156.442 -27.818 1.00 . A A .  42 PHE CZ   1 1 
        3  5532 1 1  42 PHE H    H  -94.925 -156.405 -31.649 1.00 . A A .  42 PHE H    1 1 
        3  5533 1 1  42 PHE HA   H  -94.973 -155.542 -28.823 1.00 . A A .  42 PHE HA   1 1 
        3  5534 1 1  42 PHE HB2  H  -93.187 -154.668 -31.087 1.00 . A A .  42 PHE HB2  1 1 
        3  5535 1 1  42 PHE HB3  H  -93.514 -153.593 -29.737 1.00 . A A .  42 PHE HB3  1 1 
        3  5536 1 1  42 PHE HD1  H  -91.848 -156.674 -30.794 1.00 . A A .  42 PHE HD1  1 1 
        3  5537 1 1  42 PHE HD2  H  -92.605 -154.018 -27.556 1.00 . A A .  42 PHE HD2  1 1 
        3  5538 1 1  42 PHE HE1  H  -90.016 -157.707 -29.519 1.00 . A A .  42 PHE HE1  1 1 
        3  5539 1 1  42 PHE HE2  H  -90.774 -155.050 -26.274 1.00 . A A .  42 PHE HE2  1 1 
        3  5540 1 1  42 PHE HZ   H  -89.478 -156.896 -27.258 1.00 . A A .  42 PHE HZ   1 1 
        3  5541 1 1  42 PHE N    N  -94.978 -156.481 -30.669 1.00 . A A .  42 PHE N    1 1 
        3  5542 1 1  42 PHE O    O  -95.738 -153.532 -31.235 1.00 . A A .  42 PHE O    1 1 
        3  5543 1 1  43 THR C    C  -98.800 -152.809 -28.560 1.00 . A A .  43 THR C    1 1 
        3  5544 1 1  43 THR CA   C  -98.069 -153.280 -29.820 1.00 . A A .  43 THR CA   1 1 
        3  5545 1 1  43 THR CB   C  -99.081 -153.914 -30.804 1.00 . A A .  43 THR CB   1 1 
        3  5546 1 1  43 THR CG2  C  -99.844 -155.060 -30.152 1.00 . A A .  43 THR CG2  1 1 
        3  5547 1 1  43 THR H    H  -97.076 -154.795 -28.717 1.00 . A A .  43 THR H    1 1 
        3  5548 1 1  43 THR HA   H  -97.626 -152.421 -30.306 1.00 . A A .  43 THR HA   1 1 
        3  5549 1 1  43 THR HB   H  -98.535 -154.303 -31.652 1.00 . A A .  43 THR HB   1 1 
        3  5550 1 1  43 THR HG1  H -100.892 -153.300 -31.311 1.00 . A A .  43 THR HG1  1 1 
        3  5551 1 1  43 THR HG21 H -100.416 -154.683 -29.319 1.00 . A A .  43 THR HG21 1 1 
        3  5552 1 1  43 THR HG22 H -100.509 -155.508 -30.876 1.00 . A A .  43 THR HG22 1 1 
        3  5553 1 1  43 THR HG23 H  -99.143 -155.804 -29.799 1.00 . A A .  43 THR HG23 1 1 
        3  5554 1 1  43 THR N    N  -96.993 -154.203 -29.500 1.00 . A A .  43 THR N    1 1 
        3  5555 1 1  43 THR O    O  -98.654 -153.392 -27.488 1.00 . A A .  43 THR O    1 1 
        3  5556 1 1  43 THR OG1  O -100.009 -152.921 -31.267 1.00 . A A .  43 THR OG1  1 1 
        3  5557 1 1  44 VAL C    C -101.799 -151.695 -27.664 1.00 . A A .  44 VAL C    1 1 
        3  5558 1 1  44 VAL CA   C -100.365 -151.193 -27.607 1.00 . A A .  44 VAL CA   1 1 
        3  5559 1 1  44 VAL CB   C -100.405 -149.654 -27.666 1.00 . A A .  44 VAL CB   1 1 
        3  5560 1 1  44 VAL CG1  C  -99.096 -149.046 -27.213 1.00 . A A .  44 VAL CG1  1 1 
        3  5561 1 1  44 VAL CG2  C -100.742 -149.176 -29.059 1.00 . A A .  44 VAL CG2  1 1 
        3  5562 1 1  44 VAL H    H  -99.635 -151.317 -29.581 1.00 . A A .  44 VAL H    1 1 
        3  5563 1 1  44 VAL HA   H  -99.914 -151.493 -26.674 1.00 . A A .  44 VAL HA   1 1 
        3  5564 1 1  44 VAL HB   H -101.184 -149.315 -27.012 1.00 . A A .  44 VAL HB   1 1 
        3  5565 1 1  44 VAL HG11 H  -99.163 -147.970 -27.277 1.00 . A A .  44 VAL HG11 1 1 
        3  5566 1 1  44 VAL HG12 H  -98.900 -149.336 -26.191 1.00 . A A .  44 VAL HG12 1 1 
        3  5567 1 1  44 VAL HG13 H  -98.299 -149.397 -27.851 1.00 . A A .  44 VAL HG13 1 1 
        3  5568 1 1  44 VAL HG21 H -100.778 -148.098 -29.066 1.00 . A A .  44 VAL HG21 1 1 
        3  5569 1 1  44 VAL HG22 H  -99.987 -149.519 -29.750 1.00 . A A .  44 VAL HG22 1 1 
        3  5570 1 1  44 VAL HG23 H -101.703 -149.572 -29.347 1.00 . A A .  44 VAL HG23 1 1 
        3  5571 1 1  44 VAL N    N  -99.578 -151.744 -28.703 1.00 . A A .  44 VAL N    1 1 
        3  5572 1 1  44 VAL O    O -102.353 -151.878 -28.746 1.00 . A A .  44 VAL O    1 1 
        3  5573 1 1  45 TYR C    C -104.624 -151.044 -25.993 1.00 . A A .  45 TYR C    1 1 
        3  5574 1 1  45 TYR CA   C -103.824 -152.232 -26.489 1.00 . A A .  45 TYR CA   1 1 
        3  5575 1 1  45 TYR CB   C -104.096 -153.466 -25.639 1.00 . A A .  45 TYR CB   1 1 
        3  5576 1 1  45 TYR CD1  C -102.944 -155.371 -26.828 1.00 . A A .  45 TYR CD1  1 1 
        3  5577 1 1  45 TYR CD2  C -105.325 -155.312 -26.820 1.00 . A A .  45 TYR CD2  1 1 
        3  5578 1 1  45 TYR CE1  C -102.972 -156.533 -27.572 1.00 . A A .  45 TYR CE1  1 1 
        3  5579 1 1  45 TYR CE2  C -105.363 -156.473 -27.558 1.00 . A A .  45 TYR CE2  1 1 
        3  5580 1 1  45 TYR CG   C -104.118 -154.742 -26.441 1.00 . A A .  45 TYR CG   1 1 
        3  5581 1 1  45 TYR CZ   C -104.186 -157.080 -27.934 1.00 . A A .  45 TYR CZ   1 1 
        3  5582 1 1  45 TYR H    H -101.913 -151.848 -25.672 1.00 . A A .  45 TYR H    1 1 
        3  5583 1 1  45 TYR HA   H -104.124 -152.442 -27.506 1.00 . A A .  45 TYR HA   1 1 
        3  5584 1 1  45 TYR HB2  H -103.324 -153.558 -24.888 1.00 . A A .  45 TYR HB2  1 1 
        3  5585 1 1  45 TYR HB3  H -105.055 -153.360 -25.154 1.00 . A A .  45 TYR HB3  1 1 
        3  5586 1 1  45 TYR HD1  H -101.996 -154.940 -26.540 1.00 . A A .  45 TYR HD1  1 1 
        3  5587 1 1  45 TYR HD2  H -106.246 -154.832 -26.525 1.00 . A A .  45 TYR HD2  1 1 
        3  5588 1 1  45 TYR HE1  H -102.047 -157.015 -27.863 1.00 . A A .  45 TYR HE1  1 1 
        3  5589 1 1  45 TYR HE2  H -106.313 -156.900 -27.838 1.00 . A A .  45 TYR HE2  1 1 
        3  5590 1 1  45 TYR HH   H -103.573 -158.863 -28.318 1.00 . A A .  45 TYR HH   1 1 
        3  5591 1 1  45 TYR N    N -102.410 -151.915 -26.514 1.00 . A A .  45 TYR N    1 1 
        3  5592 1 1  45 TYR O    O -105.055 -150.993 -24.845 1.00 . A A .  45 TYR O    1 1 
        3  5593 1 1  45 TYR OH   O -104.219 -158.236 -28.679 1.00 . A A .  45 TYR OH   1 1 
        3  5594 1 1  46 ASN C    C -105.910 -148.314 -28.053 1.00 . A A .  46 ASN C    1 1 
        3  5595 1 1  46 ASN CA   C -105.603 -148.888 -26.685 1.00 . A A .  46 ASN CA   1 1 
        3  5596 1 1  46 ASN CB   C -104.833 -147.810 -25.898 1.00 . A A .  46 ASN CB   1 1 
        3  5597 1 1  46 ASN CG   C -104.258 -148.273 -24.577 1.00 . A A .  46 ASN CG   1 1 
        3  5598 1 1  46 ASN H    H -104.383 -150.215 -27.774 1.00 . A A .  46 ASN H    1 1 
        3  5599 1 1  46 ASN HA   H -106.520 -149.147 -26.177 1.00 . A A .  46 ASN HA   1 1 
        3  5600 1 1  46 ASN HB2  H -104.017 -147.451 -26.503 1.00 . A A .  46 ASN HB2  1 1 
        3  5601 1 1  46 ASN HB3  H -105.505 -146.991 -25.699 1.00 . A A .  46 ASN HB3  1 1 
        3  5602 1 1  46 ASN HD21 H -105.937 -147.804 -23.652 1.00 . A A .  46 ASN HD21 1 1 
        3  5603 1 1  46 ASN HD22 H -104.701 -148.475 -22.659 1.00 . A A .  46 ASN HD22 1 1 
        3  5604 1 1  46 ASN N    N -104.812 -150.101 -26.904 1.00 . A A .  46 ASN N    1 1 
        3  5605 1 1  46 ASN ND2  N -105.043 -148.171 -23.523 1.00 . A A .  46 ASN ND2  1 1 
        3  5606 1 1  46 ASN O    O -106.304 -147.160 -28.197 1.00 . A A .  46 ASN O    1 1 
        3  5607 1 1  46 ASN OD1  O -103.113 -148.712 -24.508 1.00 . A A .  46 ASN OD1  1 1 
        3  5608 1 1  47 ASN C    C -106.179 -149.628 -31.420 1.00 . A A .  47 ASN C    1 1 
        3  5609 1 1  47 ASN CA   C -105.520 -148.696 -30.411 1.00 . A A .  47 ASN CA   1 1 
        3  5610 1 1  47 ASN CB   C -104.003 -148.603 -30.606 1.00 . A A .  47 ASN CB   1 1 
        3  5611 1 1  47 ASN CG   C -103.524 -148.526 -32.038 1.00 . A A .  47 ASN CG   1 1 
        3  5612 1 1  47 ASN H    H -105.775 -150.119 -28.883 1.00 . A A .  47 ASN H    1 1 
        3  5613 1 1  47 ASN HA   H -105.949 -147.711 -30.506 1.00 . A A .  47 ASN HA   1 1 
        3  5614 1 1  47 ASN HB2  H -103.650 -147.720 -30.100 1.00 . A A .  47 ASN HB2  1 1 
        3  5615 1 1  47 ASN HB3  H -103.546 -149.469 -30.146 1.00 . A A .  47 ASN HB3  1 1 
        3  5616 1 1  47 ASN HD21 H -101.827 -149.382 -31.474 1.00 . A A .  47 ASN HD21 1 1 
        3  5617 1 1  47 ASN HD22 H -101.934 -148.970 -33.134 1.00 . A A .  47 ASN HD22 1 1 
        3  5618 1 1  47 ASN N    N -105.735 -149.157 -29.055 1.00 . A A .  47 ASN N    1 1 
        3  5619 1 1  47 ASN ND2  N -102.309 -149.013 -32.242 1.00 . A A .  47 ASN ND2  1 1 
        3  5620 1 1  47 ASN O    O -106.029 -150.848 -31.348 1.00 . A A .  47 ASN O    1 1 
        3  5621 1 1  47 ASN OD1  O -104.212 -148.036 -32.934 1.00 . A A .  47 ASN OD1  1 1 
        3  5622 1 1  48 ALA C    C -106.809 -150.588 -34.273 1.00 . A A .  48 ALA C    1 1 
        3  5623 1 1  48 ALA CA   C -107.695 -149.778 -33.334 1.00 . A A .  48 ALA CA   1 1 
        3  5624 1 1  48 ALA CB   C -108.570 -148.823 -34.131 1.00 . A A .  48 ALA CB   1 1 
        3  5625 1 1  48 ALA H    H -106.934 -148.053 -32.381 1.00 . A A .  48 ALA H    1 1 
        3  5626 1 1  48 ALA HA   H -108.343 -150.454 -32.797 1.00 . A A .  48 ALA HA   1 1 
        3  5627 1 1  48 ALA HB1  H -109.181 -149.387 -34.821 1.00 . A A .  48 ALA HB1  1 1 
        3  5628 1 1  48 ALA HB2  H -109.205 -148.269 -33.456 1.00 . A A .  48 ALA HB2  1 1 
        3  5629 1 1  48 ALA HB3  H -107.943 -148.137 -34.681 1.00 . A A .  48 ALA HB3  1 1 
        3  5630 1 1  48 ALA N    N -106.915 -149.032 -32.352 1.00 . A A .  48 ALA N    1 1 
        3  5631 1 1  48 ALA O    O -107.203 -151.660 -34.735 1.00 . A A .  48 ALA O    1 1 
        3  5632 1 1  49 MET C    C -104.281 -152.127 -34.902 1.00 . A A .  49 MET C    1 1 
        3  5633 1 1  49 MET CA   C -104.681 -150.761 -35.447 1.00 . A A .  49 MET CA   1 1 
        3  5634 1 1  49 MET CB   C -103.433 -149.909 -35.683 1.00 . A A .  49 MET CB   1 1 
        3  5635 1 1  49 MET CE   C -104.547 -147.307 -38.755 1.00 . A A .  49 MET CE   1 1 
        3  5636 1 1  49 MET CG   C -103.701 -148.637 -36.472 1.00 . A A .  49 MET CG   1 1 
        3  5637 1 1  49 MET H    H -105.334 -149.245 -34.112 1.00 . A A .  49 MET H    1 1 
        3  5638 1 1  49 MET HA   H -105.192 -150.902 -36.389 1.00 . A A .  49 MET HA   1 1 
        3  5639 1 1  49 MET HB2  H -103.014 -149.632 -34.728 1.00 . A A .  49 MET HB2  1 1 
        3  5640 1 1  49 MET HB3  H -102.708 -150.497 -36.227 1.00 . A A .  49 MET HB3  1 1 
        3  5641 1 1  49 MET HE1  H -105.219 -146.746 -38.123 1.00 . A A .  49 MET HE1  1 1 
        3  5642 1 1  49 MET HE2  H -103.580 -146.825 -38.772 1.00 . A A .  49 MET HE2  1 1 
        3  5643 1 1  49 MET HE3  H -104.946 -147.350 -39.757 1.00 . A A .  49 MET HE3  1 1 
        3  5644 1 1  49 MET HG2  H -104.407 -148.030 -35.925 1.00 . A A .  49 MET HG2  1 1 
        3  5645 1 1  49 MET HG3  H -102.773 -148.095 -36.581 1.00 . A A .  49 MET HG3  1 1 
        3  5646 1 1  49 MET N    N -105.607 -150.086 -34.539 1.00 . A A .  49 MET N    1 1 
        3  5647 1 1  49 MET O    O -103.916 -153.027 -35.655 1.00 . A A .  49 MET O    1 1 
        3  5648 1 1  49 MET SD   S -104.374 -148.970 -38.112 1.00 . A A .  49 MET SD   1 1 
        3  5649 1 1  50 SER C    C -105.115 -154.576 -33.164 1.00 . A A .  50 SER C    1 1 
        3  5650 1 1  50 SER CA   C -104.027 -153.530 -32.942 1.00 . A A .  50 SER CA   1 1 
        3  5651 1 1  50 SER CB   C -103.810 -153.290 -31.454 1.00 . A A .  50 SER CB   1 1 
        3  5652 1 1  50 SER H    H -104.663 -151.527 -33.035 1.00 . A A .  50 SER H    1 1 
        3  5653 1 1  50 SER HA   H -103.105 -153.888 -33.376 1.00 . A A .  50 SER HA   1 1 
        3  5654 1 1  50 SER HB2  H -104.734 -152.957 -31.004 1.00 . A A .  50 SER HB2  1 1 
        3  5655 1 1  50 SER HB3  H -103.490 -154.206 -30.986 1.00 . A A .  50 SER HB3  1 1 
        3  5656 1 1  50 SER HG   H -102.670 -152.183 -30.302 1.00 . A A .  50 SER HG   1 1 
        3  5657 1 1  50 SER N    N -104.367 -152.279 -33.588 1.00 . A A .  50 SER N    1 1 
        3  5658 1 1  50 SER O    O -104.832 -155.771 -33.180 1.00 . A A .  50 SER O    1 1 
        3  5659 1 1  50 SER OG   O -102.819 -152.300 -31.253 1.00 . A A .  50 SER OG   1 1 
        3  5660 1 1  51 ALA C    C -107.361 -155.622 -35.007 1.00 . A A .  51 ALA C    1 1 
        3  5661 1 1  51 ALA CA   C -107.464 -155.029 -33.608 1.00 . A A .  51 ALA CA   1 1 
        3  5662 1 1  51 ALA CB   C -108.793 -154.308 -33.427 1.00 . A A .  51 ALA CB   1 1 
        3  5663 1 1  51 ALA H    H -106.511 -153.155 -33.350 1.00 . A A .  51 ALA H    1 1 
        3  5664 1 1  51 ALA HA   H -107.410 -155.831 -32.884 1.00 . A A .  51 ALA HA   1 1 
        3  5665 1 1  51 ALA HB1  H -109.603 -155.002 -33.595 1.00 . A A .  51 ALA HB1  1 1 
        3  5666 1 1  51 ALA HB2  H -108.856 -153.918 -32.422 1.00 . A A .  51 ALA HB2  1 1 
        3  5667 1 1  51 ALA HB3  H -108.862 -153.495 -34.133 1.00 . A A .  51 ALA HB3  1 1 
        3  5668 1 1  51 ALA N    N -106.348 -154.122 -33.361 1.00 . A A .  51 ALA N    1 1 
        3  5669 1 1  51 ALA O    O -107.650 -156.794 -35.222 1.00 . A A .  51 ALA O    1 1 
        3  5670 1 1  52 ALA C    C -105.394 -156.113 -37.321 1.00 . A A .  52 ALA C    1 1 
        3  5671 1 1  52 ALA CA   C -106.673 -155.285 -37.307 1.00 . A A .  52 ALA CA   1 1 
        3  5672 1 1  52 ALA CB   C -106.565 -154.116 -38.275 1.00 . A A .  52 ALA CB   1 1 
        3  5673 1 1  52 ALA H    H -106.800 -153.855 -35.751 1.00 . A A .  52 ALA H    1 1 
        3  5674 1 1  52 ALA HA   H -107.503 -155.907 -37.612 1.00 . A A .  52 ALA HA   1 1 
        3  5675 1 1  52 ALA HB1  H -106.378 -154.489 -39.272 1.00 . A A .  52 ALA HB1  1 1 
        3  5676 1 1  52 ALA HB2  H -107.487 -153.555 -38.267 1.00 . A A .  52 ALA HB2  1 1 
        3  5677 1 1  52 ALA HB3  H -105.750 -153.474 -37.973 1.00 . A A .  52 ALA HB3  1 1 
        3  5678 1 1  52 ALA N    N -106.934 -154.804 -35.959 1.00 . A A .  52 ALA N    1 1 
        3  5679 1 1  52 ALA O    O -105.209 -156.998 -38.157 1.00 . A A .  52 ALA O    1 1 
        3  5680 1 1  53 HIS C    C -103.421 -157.908 -35.677 1.00 . A A .  53 HIS C    1 1 
        3  5681 1 1  53 HIS CA   C -103.246 -156.503 -36.253 1.00 . A A .  53 HIS CA   1 1 
        3  5682 1 1  53 HIS CB   C -102.291 -155.672 -35.389 1.00 . A A .  53 HIS CB   1 1 
        3  5683 1 1  53 HIS CD2  C -100.280 -156.663 -34.094 1.00 . A A .  53 HIS CD2  1 1 
        3  5684 1 1  53 HIS CE1  C  -98.944 -157.031 -35.787 1.00 . A A .  53 HIS CE1  1 1 
        3  5685 1 1  53 HIS CG   C -100.928 -156.269 -35.212 1.00 . A A .  53 HIS CG   1 1 
        3  5686 1 1  53 HIS H    H -104.744 -155.113 -35.726 1.00 . A A .  53 HIS H    1 1 
        3  5687 1 1  53 HIS HA   H -102.831 -156.588 -37.246 1.00 . A A .  53 HIS HA   1 1 
        3  5688 1 1  53 HIS HB2  H -102.166 -154.701 -35.842 1.00 . A A .  53 HIS HB2  1 1 
        3  5689 1 1  53 HIS HB3  H -102.729 -155.549 -34.409 1.00 . A A .  53 HIS HB3  1 1 
        3  5690 1 1  53 HIS HD1  H -100.240 -156.328 -37.206 1.00 . A A .  53 HIS HD1  1 1 
        3  5691 1 1  53 HIS HD2  H -100.655 -156.603 -33.082 1.00 . A A .  53 HIS HD2  1 1 
        3  5692 1 1  53 HIS HE1  H  -98.086 -157.324 -36.372 1.00 . A A .  53 HIS HE1  1 1 
        3  5693 1 1  53 HIS HE2  H  -98.299 -157.330 -33.854 1.00 . A A .  53 HIS HE2  1 1 
        3  5694 1 1  53 HIS N    N -104.523 -155.820 -36.369 1.00 . A A .  53 HIS N    1 1 
        3  5695 1 1  53 HIS ND1  N -100.063 -156.512 -36.259 1.00 . A A .  53 HIS ND1  1 1 
        3  5696 1 1  53 HIS NE2  N  -99.054 -157.132 -34.479 1.00 . A A .  53 HIS NE2  1 1 
        3  5697 1 1  53 HIS O    O -102.875 -158.868 -36.216 1.00 . A A .  53 HIS O    1 1 
        3  5698 1 1  54 ASN C    C -105.320 -160.199 -34.779 1.00 . A A .  54 ASN C    1 1 
        3  5699 1 1  54 ASN CA   C -104.385 -159.325 -33.952 1.00 . A A .  54 ASN CA   1 1 
        3  5700 1 1  54 ASN CB   C -104.890 -159.166 -32.507 1.00 . A A .  54 ASN CB   1 1 
        3  5701 1 1  54 ASN CG   C -106.261 -158.517 -32.358 1.00 . A A .  54 ASN CG   1 1 
        3  5702 1 1  54 ASN H    H -104.618 -157.237 -34.206 1.00 . A A .  54 ASN H    1 1 
        3  5703 1 1  54 ASN HA   H -103.420 -159.812 -33.922 1.00 . A A .  54 ASN HA   1 1 
        3  5704 1 1  54 ASN HB2  H -104.939 -160.134 -32.055 1.00 . A A .  54 ASN HB2  1 1 
        3  5705 1 1  54 ASN HB3  H -104.177 -158.565 -31.966 1.00 . A A .  54 ASN HB3  1 1 
        3  5706 1 1  54 ASN HD21 H -105.731 -157.781 -30.587 1.00 . A A .  54 ASN HD21 1 1 
        3  5707 1 1  54 ASN HD22 H -107.336 -157.405 -31.112 1.00 . A A .  54 ASN HD22 1 1 
        3  5708 1 1  54 ASN N    N -104.183 -158.030 -34.591 1.00 . A A .  54 ASN N    1 1 
        3  5709 1 1  54 ASN ND2  N -106.463 -157.830 -31.241 1.00 . A A .  54 ASN ND2  1 1 
        3  5710 1 1  54 ASN O    O -105.321 -161.421 -34.648 1.00 . A A .  54 ASN O    1 1 
        3  5711 1 1  54 ASN OD1  O -107.130 -158.638 -33.211 1.00 . A A .  54 ASN OD1  1 1 
        3  5712 1 1  55 LEU C    C -106.064 -161.110 -37.503 1.00 . A A .  55 LEU C    1 1 
        3  5713 1 1  55 LEU CA   C -106.938 -160.251 -36.601 1.00 . A A .  55 LEU CA   1 1 
        3  5714 1 1  55 LEU CB   C -107.727 -159.231 -37.439 1.00 . A A .  55 LEU CB   1 1 
        3  5715 1 1  55 LEU CD1  C -108.099 -160.087 -39.786 1.00 . A A .  55 LEU CD1  1 1 
        3  5716 1 1  55 LEU CD2  C -109.396 -161.065 -37.894 1.00 . A A .  55 LEU CD2  1 1 
        3  5717 1 1  55 LEU CG   C -108.750 -159.801 -38.441 1.00 . A A .  55 LEU CG   1 1 
        3  5718 1 1  55 LEU H    H -106.153 -158.576 -35.570 1.00 . A A .  55 LEU H    1 1 
        3  5719 1 1  55 LEU HA   H -107.629 -160.886 -36.066 1.00 . A A .  55 LEU HA   1 1 
        3  5720 1 1  55 LEU HB2  H -108.245 -158.576 -36.763 1.00 . A A .  55 LEU HB2  1 1 
        3  5721 1 1  55 LEU HB3  H -107.014 -158.640 -37.995 1.00 . A A .  55 LEU HB3  1 1 
        3  5722 1 1  55 LEU HD11 H -107.296 -160.798 -39.654 1.00 . A A .  55 LEU HD11 1 1 
        3  5723 1 1  55 LEU HD12 H -108.835 -160.497 -40.462 1.00 . A A .  55 LEU HD12 1 1 
        3  5724 1 1  55 LEU HD13 H -107.703 -159.170 -40.198 1.00 . A A .  55 LEU HD13 1 1 
        3  5725 1 1  55 LEU HD21 H -108.635 -161.820 -37.747 1.00 . A A .  55 LEU HD21 1 1 
        3  5726 1 1  55 LEU HD22 H -109.875 -160.849 -36.951 1.00 . A A .  55 LEU HD22 1 1 
        3  5727 1 1  55 LEU HD23 H -110.132 -161.427 -38.598 1.00 . A A .  55 LEU HD23 1 1 
        3  5728 1 1  55 LEU HG   H -109.530 -159.070 -38.599 1.00 . A A .  55 LEU HG   1 1 
        3  5729 1 1  55 LEU N    N -106.107 -159.554 -35.626 1.00 . A A .  55 LEU N    1 1 
        3  5730 1 1  55 LEU O    O -106.237 -162.328 -37.593 1.00 . A A .  55 LEU O    1 1 
        3  5731 1 1  56 ALA C    C -103.378 -162.181 -38.294 1.00 . A A .  56 ALA C    1 1 
        3  5732 1 1  56 ALA CA   C -104.202 -161.147 -39.054 1.00 . A A .  56 ALA CA   1 1 
        3  5733 1 1  56 ALA CB   C -103.301 -160.142 -39.753 1.00 . A A .  56 ALA CB   1 1 
        3  5734 1 1  56 ALA H    H -105.038 -159.489 -38.040 1.00 . A A .  56 ALA H    1 1 
        3  5735 1 1  56 ALA HA   H -104.796 -161.652 -39.803 1.00 . A A .  56 ALA HA   1 1 
        3  5736 1 1  56 ALA HB1  H -103.907 -159.454 -40.324 1.00 . A A .  56 ALA HB1  1 1 
        3  5737 1 1  56 ALA HB2  H -102.734 -159.594 -39.014 1.00 . A A .  56 ALA HB2  1 1 
        3  5738 1 1  56 ALA HB3  H -102.624 -160.663 -40.414 1.00 . A A .  56 ALA HB3  1 1 
        3  5739 1 1  56 ALA N    N -105.116 -160.461 -38.158 1.00 . A A .  56 ALA N    1 1 
        3  5740 1 1  56 ALA O    O -103.058 -163.245 -38.819 1.00 . A A .  56 ALA O    1 1 
        3  5741 1 1  57 LEU C    C -103.162 -164.045 -35.944 1.00 . A A .  57 LEU C    1 1 
        3  5742 1 1  57 LEU CA   C -102.332 -162.791 -36.179 1.00 . A A .  57 LEU CA   1 1 
        3  5743 1 1  57 LEU CB   C -102.015 -162.136 -34.830 1.00 . A A .  57 LEU CB   1 1 
        3  5744 1 1  57 LEU CD1  C -100.951 -160.310 -33.491 1.00 . A A .  57 LEU CD1  1 1 
        3  5745 1 1  57 LEU CD2  C  -99.705 -161.347 -35.386 1.00 . A A .  57 LEU CD2  1 1 
        3  5746 1 1  57 LEU CG   C -101.073 -160.934 -34.873 1.00 . A A .  57 LEU CG   1 1 
        3  5747 1 1  57 LEU H    H -103.331 -160.996 -36.695 1.00 . A A .  57 LEU H    1 1 
        3  5748 1 1  57 LEU HA   H -101.411 -163.062 -36.671 1.00 . A A .  57 LEU HA   1 1 
        3  5749 1 1  57 LEU HB2  H -102.946 -161.817 -34.386 1.00 . A A .  57 LEU HB2  1 1 
        3  5750 1 1  57 LEU HB3  H -101.574 -162.886 -34.189 1.00 . A A .  57 LEU HB3  1 1 
        3  5751 1 1  57 LEU HD11 H -100.589 -161.049 -32.792 1.00 . A A .  57 LEU HD11 1 1 
        3  5752 1 1  57 LEU HD12 H -100.261 -159.481 -33.530 1.00 . A A .  57 LEU HD12 1 1 
        3  5753 1 1  57 LEU HD13 H -101.921 -159.956 -33.171 1.00 . A A .  57 LEU HD13 1 1 
        3  5754 1 1  57 LEU HD21 H  -99.264 -162.054 -34.697 1.00 . A A .  57 LEU HD21 1 1 
        3  5755 1 1  57 LEU HD22 H  -99.809 -161.807 -36.357 1.00 . A A .  57 LEU HD22 1 1 
        3  5756 1 1  57 LEU HD23 H  -99.071 -160.476 -35.464 1.00 . A A .  57 LEU HD23 1 1 
        3  5757 1 1  57 LEU HG   H -101.476 -160.189 -35.544 1.00 . A A .  57 LEU HG   1 1 
        3  5758 1 1  57 LEU N    N -103.060 -161.867 -37.044 1.00 . A A .  57 LEU N    1 1 
        3  5759 1 1  57 LEU O    O -102.646 -165.161 -35.951 1.00 . A A .  57 LEU O    1 1 
        3  5760 1 1  58 ARG C    C -105.467 -165.851 -36.691 1.00 . A A .  58 ARG C    1 1 
        3  5761 1 1  58 ARG CA   C -105.392 -164.927 -35.485 1.00 . A A .  58 ARG CA   1 1 
        3  5762 1 1  58 ARG CB   C -106.778 -164.352 -35.189 1.00 . A A .  58 ARG CB   1 1 
        3  5763 1 1  58 ARG CD   C -107.622 -165.773 -33.298 1.00 . A A .  58 ARG CD   1 1 
        3  5764 1 1  58 ARG CG   C -107.792 -165.394 -34.763 1.00 . A A .  58 ARG CG   1 1 
        3  5765 1 1  58 ARG CZ   C -109.279 -166.359 -31.547 1.00 . A A .  58 ARG CZ   1 1 
        3  5766 1 1  58 ARG H    H -104.797 -162.917 -35.755 1.00 . A A .  58 ARG H    1 1 
        3  5767 1 1  58 ARG HA   H -105.044 -165.483 -34.629 1.00 . A A .  58 ARG HA   1 1 
        3  5768 1 1  58 ARG HB2  H -106.691 -163.624 -34.397 1.00 . A A .  58 ARG HB2  1 1 
        3  5769 1 1  58 ARG HB3  H -107.150 -163.863 -36.077 1.00 . A A .  58 ARG HB3  1 1 
        3  5770 1 1  58 ARG HD2  H -106.737 -166.386 -33.198 1.00 . A A .  58 ARG HD2  1 1 
        3  5771 1 1  58 ARG HD3  H -107.499 -164.871 -32.718 1.00 . A A .  58 ARG HD3  1 1 
        3  5772 1 1  58 ARG HE   H -109.193 -167.169 -33.385 1.00 . A A .  58 ARG HE   1 1 
        3  5773 1 1  58 ARG HG2  H -108.788 -165.004 -34.914 1.00 . A A .  58 ARG HG2  1 1 
        3  5774 1 1  58 ARG HG3  H -107.645 -166.273 -35.375 1.00 . A A .  58 ARG HG3  1 1 
        3  5775 1 1  58 ARG HH11 H -107.961 -164.922 -30.994 1.00 . A A .  58 ARG HH11 1 1 
        3  5776 1 1  58 ARG HH12 H -109.122 -165.363 -29.779 1.00 . A A .  58 ARG HH12 1 1 
        3  5777 1 1  58 ARG HH21 H -110.751 -167.735 -31.784 1.00 . A A .  58 ARG HH21 1 1 
        3  5778 1 1  58 ARG HH22 H -110.714 -166.946 -30.239 1.00 . A A .  58 ARG HH22 1 1 
        3  5779 1 1  58 ARG N    N -104.457 -163.840 -35.738 1.00 . A A .  58 ARG N    1 1 
        3  5780 1 1  58 ARG NE   N -108.773 -166.518 -32.779 1.00 . A A .  58 ARG NE   1 1 
        3  5781 1 1  58 ARG NH1  N -108.743 -165.476 -30.709 1.00 . A A .  58 ARG NH1  1 1 
        3  5782 1 1  58 ARG NH2  N -110.330 -167.073 -31.160 1.00 . A A .  58 ARG NH2  1 1 
        3  5783 1 1  58 ARG O    O -105.640 -167.062 -36.556 1.00 . A A .  58 ARG O    1 1 
        3  5784 1 1  59 GLU C    C -104.189 -166.827 -39.286 1.00 . A A .  59 GLU C    1 1 
        3  5785 1 1  59 GLU CA   C -105.396 -165.963 -39.122 1.00 . A A .  59 GLU CA   1 1 
        3  5786 1 1  59 GLU CB   C -105.408 -164.947 -40.253 1.00 . A A .  59 GLU CB   1 1 
        3  5787 1 1  59 GLU CD   C -105.149 -165.556 -42.689 1.00 . A A .  59 GLU CD   1 1 
        3  5788 1 1  59 GLU CG   C -106.104 -165.421 -41.516 1.00 . A A .  59 GLU CG   1 1 
        3  5789 1 1  59 GLU H    H -104.998 -164.324 -37.864 1.00 . A A .  59 GLU H    1 1 
        3  5790 1 1  59 GLU HA   H -106.296 -166.557 -39.131 1.00 . A A .  59 GLU HA   1 1 
        3  5791 1 1  59 GLU HB2  H -105.873 -164.052 -39.903 1.00 . A A .  59 GLU HB2  1 1 
        3  5792 1 1  59 GLU HB3  H -104.383 -164.718 -40.508 1.00 . A A .  59 GLU HB3  1 1 
        3  5793 1 1  59 GLU HG2  H -106.547 -166.387 -41.324 1.00 . A A .  59 GLU HG2  1 1 
        3  5794 1 1  59 GLU HG3  H -106.877 -164.713 -41.777 1.00 . A A .  59 GLU HG3  1 1 
        3  5795 1 1  59 GLU N    N -105.278 -165.261 -37.856 1.00 . A A .  59 GLU N    1 1 
        3  5796 1 1  59 GLU O    O -104.259 -168.042 -39.470 1.00 . A A .  59 GLU O    1 1 
        3  5797 1 1  59 GLU OE1  O -103.931 -165.347 -42.500 1.00 . A A .  59 GLU OE1  1 1 
        3  5798 1 1  59 GLU OE2  O -105.608 -165.883 -43.802 1.00 . A A .  59 GLU OE2  1 1 
        3  5799 1 1  60 LEU C    C -101.615 -167.865 -38.250 1.00 . A A .  60 LEU C    1 1 
        3  5800 1 1  60 LEU CA   C -101.778 -166.740 -39.266 1.00 . A A .  60 LEU CA   1 1 
        3  5801 1 1  60 LEU CB   C -100.737 -165.652 -39.037 1.00 . A A .  60 LEU CB   1 1 
        3  5802 1 1  60 LEU CD1  C  -99.529 -166.165 -41.175 1.00 . A A .  60 LEU CD1  1 1 
        3  5803 1 1  60 LEU CD2  C -101.102 -164.230 -41.081 1.00 . A A .  60 LEU CD2  1 1 
        3  5804 1 1  60 LEU CG   C -100.098 -165.064 -40.300 1.00 . A A .  60 LEU CG   1 1 
        3  5805 1 1  60 LEU H    H -103.135 -165.169 -39.071 1.00 . A A .  60 LEU H    1 1 
        3  5806 1 1  60 LEU HA   H -101.668 -167.138 -40.257 1.00 . A A .  60 LEU HA   1 1 
        3  5807 1 1  60 LEU HB2  H -101.221 -164.845 -38.504 1.00 . A A .  60 LEU HB2  1 1 
        3  5808 1 1  60 LEU HB3  H  -99.971 -166.048 -38.411 1.00 . A A .  60 LEU HB3  1 1 
        3  5809 1 1  60 LEU HD11 H  -98.785 -166.717 -40.621 1.00 . A A .  60 LEU HD11 1 1 
        3  5810 1 1  60 LEU HD12 H -100.324 -166.833 -41.474 1.00 . A A .  60 LEU HD12 1 1 
        3  5811 1 1  60 LEU HD13 H  -99.075 -165.729 -42.053 1.00 . A A .  60 LEU HD13 1 1 
        3  5812 1 1  60 LEU HD21 H -101.485 -163.442 -40.449 1.00 . A A .  60 LEU HD21 1 1 
        3  5813 1 1  60 LEU HD22 H -100.616 -163.795 -41.942 1.00 . A A .  60 LEU HD22 1 1 
        3  5814 1 1  60 LEU HD23 H -101.918 -164.859 -41.407 1.00 . A A .  60 LEU HD23 1 1 
        3  5815 1 1  60 LEU HG   H  -99.283 -164.417 -40.010 1.00 . A A .  60 LEU HG   1 1 
        3  5816 1 1  60 LEU N    N -103.074 -166.145 -39.187 1.00 . A A .  60 LEU N    1 1 
        3  5817 1 1  60 LEU O    O -100.903 -168.841 -38.495 1.00 . A A .  60 LEU O    1 1 
        3  5818 1 1  61 TYR C    C -103.052 -169.954 -36.466 1.00 . A A .  61 TYR C    1 1 
        3  5819 1 1  61 TYR CA   C -102.211 -168.750 -36.078 1.00 . A A .  61 TYR CA   1 1 
        3  5820 1 1  61 TYR CB   C -102.676 -168.189 -34.735 1.00 . A A .  61 TYR CB   1 1 
        3  5821 1 1  61 TYR CD1  C -100.881 -168.829 -33.074 1.00 . A A .  61 TYR CD1  1 1 
        3  5822 1 1  61 TYR CD2  C -103.016 -169.868 -32.867 1.00 . A A .  61 TYR CD2  1 1 
        3  5823 1 1  61 TYR CE1  C -100.421 -169.542 -31.983 1.00 . A A .  61 TYR CE1  1 1 
        3  5824 1 1  61 TYR CE2  C -102.564 -170.584 -31.772 1.00 . A A .  61 TYR CE2  1 1 
        3  5825 1 1  61 TYR CG   C -102.183 -168.980 -33.537 1.00 . A A .  61 TYR CG   1 1 
        3  5826 1 1  61 TYR CZ   C -101.263 -170.418 -31.336 1.00 . A A .  61 TYR CZ   1 1 
        3  5827 1 1  61 TYR H    H -102.873 -166.948 -36.986 1.00 . A A .  61 TYR H    1 1 
        3  5828 1 1  61 TYR HA   H -101.180 -169.058 -35.996 1.00 . A A .  61 TYR HA   1 1 
        3  5829 1 1  61 TYR HB2  H -102.326 -167.177 -34.637 1.00 . A A .  61 TYR HB2  1 1 
        3  5830 1 1  61 TYR HB3  H -103.756 -168.192 -34.710 1.00 . A A .  61 TYR HB3  1 1 
        3  5831 1 1  61 TYR HD1  H -100.220 -168.143 -33.583 1.00 . A A .  61 TYR HD1  1 1 
        3  5832 1 1  61 TYR HD2  H -104.032 -169.997 -33.211 1.00 . A A .  61 TYR HD2  1 1 
        3  5833 1 1  61 TYR HE1  H  -99.404 -169.408 -31.639 1.00 . A A .  61 TYR HE1  1 1 
        3  5834 1 1  61 TYR HE2  H -103.228 -171.268 -31.264 1.00 . A A .  61 TYR HE2  1 1 
        3  5835 1 1  61 TYR HH   H -100.228 -170.564 -29.709 1.00 . A A .  61 TYR HH   1 1 
        3  5836 1 1  61 TYR N    N -102.295 -167.739 -37.119 1.00 . A A .  61 TYR N    1 1 
        3  5837 1 1  61 TYR O    O -102.597 -171.087 -36.393 1.00 . A A .  61 TYR O    1 1 
        3  5838 1 1  61 TYR OH   O -100.803 -171.136 -30.255 1.00 . A A .  61 TYR OH   1 1 
        3  5839 1 1  62 ASN C    C -104.600 -171.534 -38.513 1.00 . A A .  62 ASN C    1 1 
        3  5840 1 1  62 ASN CA   C -105.175 -170.759 -37.334 1.00 . A A .  62 ASN CA   1 1 
        3  5841 1 1  62 ASN CB   C -106.552 -170.190 -37.691 1.00 . A A .  62 ASN CB   1 1 
        3  5842 1 1  62 ASN CG   C -107.353 -169.785 -36.468 1.00 . A A .  62 ASN CG   1 1 
        3  5843 1 1  62 ASN H    H -104.559 -168.757 -36.997 1.00 . A A .  62 ASN H    1 1 
        3  5844 1 1  62 ASN HA   H -105.285 -171.434 -36.500 1.00 . A A .  62 ASN HA   1 1 
        3  5845 1 1  62 ASN HB2  H -106.421 -169.319 -38.314 1.00 . A A .  62 ASN HB2  1 1 
        3  5846 1 1  62 ASN HB3  H -107.108 -170.935 -38.234 1.00 . A A .  62 ASN HB3  1 1 
        3  5847 1 1  62 ASN HD21 H -106.487 -171.208 -35.389 1.00 . A A .  62 ASN HD21 1 1 
        3  5848 1 1  62 ASN HD22 H -107.646 -170.235 -34.565 1.00 . A A .  62 ASN HD22 1 1 
        3  5849 1 1  62 ASN N    N -104.267 -169.693 -36.922 1.00 . A A .  62 ASN N    1 1 
        3  5850 1 1  62 ASN ND2  N -107.142 -170.480 -35.362 1.00 . A A .  62 ASN ND2  1 1 
        3  5851 1 1  62 ASN O    O -104.972 -172.679 -38.759 1.00 . A A .  62 ASN O    1 1 
        3  5852 1 1  62 ASN OD1  O -108.163 -168.860 -36.515 1.00 . A A .  62 ASN OD1  1 1 
        3  5853 1 1  63 LYS C    C -101.909 -172.466 -39.914 1.00 . A A .  63 LYS C    1 1 
        3  5854 1 1  63 LYS CA   C -103.018 -171.516 -40.359 1.00 . A A .  63 LYS CA   1 1 
        3  5855 1 1  63 LYS CB   C -102.388 -170.444 -41.240 1.00 . A A .  63 LYS CB   1 1 
        3  5856 1 1  63 LYS CD   C -102.623 -168.561 -42.835 1.00 . A A .  63 LYS CD   1 1 
        3  5857 1 1  63 LYS CE   C -103.372 -168.029 -44.038 1.00 . A A .  63 LYS CE   1 1 
        3  5858 1 1  63 LYS CG   C -103.335 -169.733 -42.183 1.00 . A A .  63 LYS CG   1 1 
        3  5859 1 1  63 LYS H    H -103.473 -169.967 -39.001 1.00 . A A .  63 LYS H    1 1 
        3  5860 1 1  63 LYS HA   H -103.748 -172.064 -40.934 1.00 . A A .  63 LYS HA   1 1 
        3  5861 1 1  63 LYS HB2  H -101.939 -169.699 -40.602 1.00 . A A .  63 LYS HB2  1 1 
        3  5862 1 1  63 LYS HB3  H -101.611 -170.903 -41.830 1.00 . A A .  63 LYS HB3  1 1 
        3  5863 1 1  63 LYS HD2  H -102.525 -167.767 -42.109 1.00 . A A .  63 LYS HD2  1 1 
        3  5864 1 1  63 LYS HD3  H -101.641 -168.883 -43.149 1.00 . A A .  63 LYS HD3  1 1 
        3  5865 1 1  63 LYS HE2  H -103.305 -168.750 -44.839 1.00 . A A .  63 LYS HE2  1 1 
        3  5866 1 1  63 LYS HE3  H -104.407 -167.882 -43.769 1.00 . A A .  63 LYS HE3  1 1 
        3  5867 1 1  63 LYS HG2  H -103.661 -170.423 -42.949 1.00 . A A .  63 LYS HG2  1 1 
        3  5868 1 1  63 LYS HG3  H -104.185 -169.368 -41.628 1.00 . A A .  63 LYS HG3  1 1 
        3  5869 1 1  63 LYS HZ1  H -101.769 -166.834 -44.660 1.00 . A A .  63 LYS HZ1  1 1 
        3  5870 1 1  63 LYS HZ2  H -103.258 -166.433 -45.373 1.00 . A A .  63 LYS HZ2  1 1 
        3  5871 1 1  63 LYS HZ3  H -102.962 -166.003 -43.766 1.00 . A A .  63 LYS HZ3  1 1 
        3  5872 1 1  63 LYS N    N -103.693 -170.895 -39.233 1.00 . A A .  63 LYS N    1 1 
        3  5873 1 1  63 LYS NZ   N -102.800 -166.736 -44.495 1.00 . A A .  63 LYS NZ   1 1 
        3  5874 1 1  63 LYS O    O -101.952 -173.664 -40.188 1.00 . A A .  63 LYS O    1 1 
        3  5875 1 1  64 TYR C    C  -99.439 -173.110 -37.609 1.00 . A A .  64 TYR C    1 1 
        3  5876 1 1  64 TYR CA   C  -99.648 -172.618 -39.037 1.00 . A A .  64 TYR CA   1 1 
        3  5877 1 1  64 TYR CB   C  -98.493 -171.706 -39.460 1.00 . A A .  64 TYR CB   1 1 
        3  5878 1 1  64 TYR CD1  C  -98.103 -172.156 -41.914 1.00 . A A .  64 TYR CD1  1 1 
        3  5879 1 1  64 TYR CD2  C  -99.096 -170.079 -41.300 1.00 . A A .  64 TYR CD2  1 1 
        3  5880 1 1  64 TYR CE1  C  -98.182 -171.802 -43.247 1.00 . A A .  64 TYR CE1  1 1 
        3  5881 1 1  64 TYR CE2  C  -99.186 -169.724 -42.632 1.00 . A A .  64 TYR CE2  1 1 
        3  5882 1 1  64 TYR CG   C  -98.557 -171.303 -40.918 1.00 . A A .  64 TYR CG   1 1 
        3  5883 1 1  64 TYR CZ   C  -98.727 -170.589 -43.599 1.00 . A A .  64 TYR CZ   1 1 
        3  5884 1 1  64 TYR H    H -101.030 -171.022 -38.840 1.00 . A A .  64 TYR H    1 1 
        3  5885 1 1  64 TYR HA   H  -99.657 -173.475 -39.691 1.00 . A A .  64 TYR HA   1 1 
        3  5886 1 1  64 TYR HB2  H  -98.520 -170.804 -38.864 1.00 . A A .  64 TYR HB2  1 1 
        3  5887 1 1  64 TYR HB3  H  -97.557 -172.217 -39.294 1.00 . A A .  64 TYR HB3  1 1 
        3  5888 1 1  64 TYR HD1  H  -97.676 -173.108 -41.636 1.00 . A A .  64 TYR HD1  1 1 
        3  5889 1 1  64 TYR HD2  H  -99.454 -169.403 -40.537 1.00 . A A .  64 TYR HD2  1 1 
        3  5890 1 1  64 TYR HE1  H  -97.819 -172.475 -44.010 1.00 . A A .  64 TYR HE1  1 1 
        3  5891 1 1  64 TYR HE2  H  -99.607 -168.770 -42.911 1.00 . A A .  64 TYR HE2  1 1 
        3  5892 1 1  64 TYR HH   H  -98.668 -169.300 -45.039 1.00 . A A .  64 TYR HH   1 1 
        3  5893 1 1  64 TYR N    N -100.913 -171.917 -39.225 1.00 . A A .  64 TYR N    1 1 
        3  5894 1 1  64 TYR O    O  -98.423 -173.744 -37.314 1.00 . A A .  64 TYR O    1 1 
        3  5895 1 1  64 TYR OH   O  -98.831 -170.252 -44.926 1.00 . A A .  64 TYR OH   1 1 
        3  5896 1 1  65 ALA C    C -100.429 -174.862 -35.339 1.00 . A A .  65 ALA C    1 1 
        3  5897 1 1  65 ALA CA   C -100.270 -173.347 -35.351 1.00 . A A .  65 ALA CA   1 1 
        3  5898 1 1  65 ALA CB   C -101.280 -172.703 -34.419 1.00 . A A .  65 ALA CB   1 1 
        3  5899 1 1  65 ALA H    H -101.154 -172.278 -36.972 1.00 . A A .  65 ALA H    1 1 
        3  5900 1 1  65 ALA HA   H  -99.278 -173.102 -34.993 1.00 . A A .  65 ALA HA   1 1 
        3  5901 1 1  65 ALA HB1  H -101.148 -171.630 -34.431 1.00 . A A .  65 ALA HB1  1 1 
        3  5902 1 1  65 ALA HB2  H -102.279 -172.946 -34.746 1.00 . A A .  65 ALA HB2  1 1 
        3  5903 1 1  65 ALA HB3  H -101.129 -173.071 -33.415 1.00 . A A .  65 ALA HB3  1 1 
        3  5904 1 1  65 ALA N    N -100.380 -172.833 -36.715 1.00 . A A .  65 ALA N    1 1 
        3  5905 1 1  65 ALA O    O -100.791 -175.461 -36.354 1.00 . A A .  65 ALA O    1 1 
        3  5906 1 1  66 SER C    C  -98.911 -177.542 -34.742 1.00 . A A .  66 SER C    1 1 
        3  5907 1 1  66 SER CA   C -100.126 -176.932 -34.033 1.00 . A A .  66 SER CA   1 1 
        3  5908 1 1  66 SER CB   C -101.427 -177.565 -34.540 1.00 . A A .  66 SER CB   1 1 
        3  5909 1 1  66 SER H    H  -99.964 -174.920 -33.401 1.00 . A A .  66 SER H    1 1 
        3  5910 1 1  66 SER HA   H -100.034 -177.140 -32.975 1.00 . A A .  66 SER HA   1 1 
        3  5911 1 1  66 SER HB2  H -101.517 -177.396 -35.603 1.00 . A A .  66 SER HB2  1 1 
        3  5912 1 1  66 SER HB3  H -101.413 -178.626 -34.342 1.00 . A A .  66 SER HB3  1 1 
        3  5913 1 1  66 SER HG   H -103.101 -176.547 -34.539 1.00 . A A .  66 SER HG   1 1 
        3  5914 1 1  66 SER N    N -100.148 -175.471 -34.185 1.00 . A A .  66 SER N    1 1 
        3  5915 1 1  66 SER O    O  -98.283 -178.464 -34.227 1.00 . A A .  66 SER O    1 1 
        3  5916 1 1  66 SER OG   O -102.550 -176.993 -33.890 1.00 . A A .  66 SER OG   1 1 
        3  5917 1 1  67 GLN C    C  -96.115 -176.992 -35.960 1.00 . A A .  67 GLN C    1 1 
        3  5918 1 1  67 GLN CA   C  -97.398 -177.431 -36.662 1.00 . A A .  67 GLN CA   1 1 
        3  5919 1 1  67 GLN CB   C  -97.443 -176.840 -38.067 1.00 . A A .  67 GLN CB   1 1 
        3  5920 1 1  67 GLN CD   C  -98.824 -176.418 -40.128 1.00 . A A .  67 GLN CD   1 1 
        3  5921 1 1  67 GLN CG   C  -98.759 -177.090 -38.777 1.00 . A A .  67 GLN CG   1 1 
        3  5922 1 1  67 GLN H    H  -99.136 -176.285 -36.280 1.00 . A A .  67 GLN H    1 1 
        3  5923 1 1  67 GLN HA   H  -97.422 -178.506 -36.732 1.00 . A A .  67 GLN HA   1 1 
        3  5924 1 1  67 GLN HB2  H  -97.288 -175.773 -38.003 1.00 . A A .  67 GLN HB2  1 1 
        3  5925 1 1  67 GLN HB3  H  -96.651 -177.278 -38.656 1.00 . A A .  67 GLN HB3  1 1 
        3  5926 1 1  67 GLN HE21 H -100.776 -176.137 -39.918 1.00 . A A .  67 GLN HE21 1 1 
        3  5927 1 1  67 GLN HE22 H -100.080 -175.557 -41.382 1.00 . A A .  67 GLN HE22 1 1 
        3  5928 1 1  67 GLN HG2  H  -98.883 -178.154 -38.915 1.00 . A A .  67 GLN HG2  1 1 
        3  5929 1 1  67 GLN HG3  H  -99.564 -176.711 -38.163 1.00 . A A .  67 GLN HG3  1 1 
        3  5930 1 1  67 GLN N    N  -98.569 -176.997 -35.906 1.00 . A A .  67 GLN N    1 1 
        3  5931 1 1  67 GLN NE2  N -100.012 -175.996 -40.517 1.00 . A A .  67 GLN NE2  1 1 
        3  5932 1 1  67 GLN O    O  -95.007 -177.398 -36.328 1.00 . A A .  67 GLN O    1 1 
        3  5933 1 1  67 GLN OE1  O  -97.814 -176.261 -40.808 1.00 . A A .  67 GLN OE1  1 1 
        3  5934 1 1  68 GLY C    C  -94.999 -174.152 -34.319 1.00 . A A .  68 GLY C    1 1 
        3  5935 1 1  68 GLY CA   C  -95.137 -175.654 -34.210 1.00 . A A .  68 GLY CA   1 1 
        3  5936 1 1  68 GLY H    H  -97.175 -175.876 -34.697 1.00 . A A .  68 GLY H    1 1 
        3  5937 1 1  68 GLY HA2  H  -95.250 -175.922 -33.169 1.00 . A A .  68 GLY HA2  1 1 
        3  5938 1 1  68 GLY HA3  H  -94.241 -176.117 -34.596 1.00 . A A .  68 GLY HA3  1 1 
        3  5939 1 1  68 GLY N    N  -96.273 -176.152 -34.947 1.00 . A A .  68 GLY N    1 1 
        3  5940 1 1  68 GLY O    O  -93.890 -173.633 -34.347 1.00 . A A .  68 GLY O    1 1 
        3  5941 1 1  69 PHE C    C  -96.716 -171.419 -33.173 1.00 . A A .  69 PHE C    1 1 
        3  5942 1 1  69 PHE CA   C  -96.127 -172.002 -34.449 1.00 . A A .  69 PHE CA   1 1 
        3  5943 1 1  69 PHE CB   C  -96.909 -171.522 -35.679 1.00 . A A .  69 PHE CB   1 1 
        3  5944 1 1  69 PHE CD1  C  -96.104 -169.184 -36.136 1.00 . A A .  69 PHE CD1  1 1 
        3  5945 1 1  69 PHE CD2  C  -98.354 -169.488 -35.416 1.00 . A A .  69 PHE CD2  1 1 
        3  5946 1 1  69 PHE CE1  C  -96.305 -167.820 -36.202 1.00 . A A .  69 PHE CE1  1 1 
        3  5947 1 1  69 PHE CE2  C  -98.560 -168.124 -35.481 1.00 . A A .  69 PHE CE2  1 1 
        3  5948 1 1  69 PHE CG   C  -97.124 -170.034 -35.740 1.00 . A A .  69 PHE CG   1 1 
        3  5949 1 1  69 PHE CZ   C  -97.534 -167.289 -35.873 1.00 . A A .  69 PHE CZ   1 1 
        3  5950 1 1  69 PHE H    H  -96.979 -173.931 -34.403 1.00 . A A .  69 PHE H    1 1 
        3  5951 1 1  69 PHE HA   H  -95.103 -171.676 -34.535 1.00 . A A .  69 PHE HA   1 1 
        3  5952 1 1  69 PHE HB2  H  -96.376 -171.815 -36.569 1.00 . A A .  69 PHE HB2  1 1 
        3  5953 1 1  69 PHE HB3  H  -97.880 -171.995 -35.680 1.00 . A A .  69 PHE HB3  1 1 
        3  5954 1 1  69 PHE HD1  H  -95.139 -169.598 -36.392 1.00 . A A .  69 PHE HD1  1 1 
        3  5955 1 1  69 PHE HD2  H  -99.158 -170.139 -35.109 1.00 . A A .  69 PHE HD2  1 1 
        3  5956 1 1  69 PHE HE1  H  -95.501 -167.169 -36.513 1.00 . A A .  69 PHE HE1  1 1 
        3  5957 1 1  69 PHE HE2  H  -99.525 -167.711 -35.222 1.00 . A A .  69 PHE HE2  1 1 
        3  5958 1 1  69 PHE HZ   H  -97.693 -166.222 -35.922 1.00 . A A .  69 PHE HZ   1 1 
        3  5959 1 1  69 PHE N    N  -96.127 -173.458 -34.388 1.00 . A A .  69 PHE N    1 1 
        3  5960 1 1  69 PHE O    O  -97.653 -171.984 -32.602 1.00 . A A .  69 PHE O    1 1 
        3  5961 1 1  70 GLU C    C  -96.516 -168.126 -31.667 1.00 . A A .  70 GLU C    1 1 
        3  5962 1 1  70 GLU CA   C  -96.624 -169.639 -31.518 1.00 . A A .  70 GLU CA   1 1 
        3  5963 1 1  70 GLU CB   C  -95.822 -170.082 -30.295 1.00 . A A .  70 GLU CB   1 1 
        3  5964 1 1  70 GLU CD   C  -97.810 -170.282 -28.760 1.00 . A A .  70 GLU CD   1 1 
        3  5965 1 1  70 GLU CG   C  -96.445 -169.666 -28.974 1.00 . A A .  70 GLU CG   1 1 
        3  5966 1 1  70 GLU H    H  -95.355 -169.942 -33.195 1.00 . A A .  70 GLU H    1 1 
        3  5967 1 1  70 GLU HA   H  -97.661 -169.906 -31.377 1.00 . A A .  70 GLU HA   1 1 
        3  5968 1 1  70 GLU HB2  H  -95.737 -171.160 -30.305 1.00 . A A .  70 GLU HB2  1 1 
        3  5969 1 1  70 GLU HB3  H  -94.832 -169.653 -30.353 1.00 . A A .  70 GLU HB3  1 1 
        3  5970 1 1  70 GLU HG2  H  -95.798 -169.978 -28.170 1.00 . A A .  70 GLU HG2  1 1 
        3  5971 1 1  70 GLU HG3  H  -96.545 -168.590 -28.960 1.00 . A A .  70 GLU HG3  1 1 
        3  5972 1 1  70 GLU N    N  -96.141 -170.314 -32.715 1.00 . A A .  70 GLU N    1 1 
        3  5973 1 1  70 GLU O    O  -95.694 -167.623 -32.433 1.00 . A A .  70 GLU O    1 1 
        3  5974 1 1  70 GLU OE1  O  -98.810 -169.673 -29.183 1.00 . A A .  70 GLU OE1  1 1 
        3  5975 1 1  70 GLU OE2  O  -97.877 -171.388 -28.182 1.00 . A A .  70 GLU OE2  1 1 
        3  5976 1 1  71 ILE C    C  -97.062 -165.464 -29.485 1.00 . A A .  71 ILE C    1 1 
        3  5977 1 1  71 ILE CA   C  -97.266 -165.957 -30.911 1.00 . A A .  71 ILE CA   1 1 
        3  5978 1 1  71 ILE CB   C  -98.526 -165.295 -31.517 1.00 . A A .  71 ILE CB   1 1 
        3  5979 1 1  71 ILE CD1  C  -99.867 -165.071 -33.682 1.00 . A A .  71 ILE CD1  1 1 
        3  5980 1 1  71 ILE CG1  C  -98.686 -165.711 -32.982 1.00 . A A .  71 ILE CG1  1 1 
        3  5981 1 1  71 ILE CG2  C  -98.443 -163.778 -31.394 1.00 . A A .  71 ILE CG2  1 1 
        3  5982 1 1  71 ILE H    H  -98.009 -167.861 -30.368 1.00 . A A .  71 ILE H    1 1 
        3  5983 1 1  71 ILE HA   H  -96.412 -165.665 -31.504 1.00 . A A .  71 ILE HA   1 1 
        3  5984 1 1  71 ILE HB   H  -99.387 -165.631 -30.958 1.00 . A A .  71 ILE HB   1 1 
        3  5985 1 1  71 ILE HD11 H  -99.742 -163.998 -33.694 1.00 . A A .  71 ILE HD11 1 1 
        3  5986 1 1  71 ILE HD12 H  -99.923 -165.438 -34.697 1.00 . A A .  71 ILE HD12 1 1 
        3  5987 1 1  71 ILE HD13 H -100.776 -165.322 -33.157 1.00 . A A .  71 ILE HD13 1 1 
        3  5988 1 1  71 ILE HG12 H  -97.794 -165.434 -33.524 1.00 . A A .  71 ILE HG12 1 1 
        3  5989 1 1  71 ILE HG13 H  -98.812 -166.782 -33.032 1.00 . A A .  71 ILE HG13 1 1 
        3  5990 1 1  71 ILE HG21 H  -99.335 -163.333 -31.809 1.00 . A A .  71 ILE HG21 1 1 
        3  5991 1 1  71 ILE HG22 H  -98.356 -163.506 -30.353 1.00 . A A .  71 ILE HG22 1 1 
        3  5992 1 1  71 ILE HG23 H  -97.578 -163.419 -31.933 1.00 . A A .  71 ILE HG23 1 1 
        3  5993 1 1  71 ILE N    N  -97.341 -167.405 -30.929 1.00 . A A .  71 ILE N    1 1 
        3  5994 1 1  71 ILE O    O  -97.807 -165.820 -28.577 1.00 . A A .  71 ILE O    1 1 
        3  5995 1 1  72 TYR C    C  -95.975 -162.560 -28.113 1.00 . A A .  72 TYR C    1 1 
        3  5996 1 1  72 TYR CA   C  -95.748 -164.060 -28.009 1.00 . A A .  72 TYR CA   1 1 
        3  5997 1 1  72 TYR CB   C  -94.305 -164.378 -27.587 1.00 . A A .  72 TYR CB   1 1 
        3  5998 1 1  72 TYR CD1  C  -94.094 -164.328 -25.054 1.00 . A A .  72 TYR CD1  1 1 
        3  5999 1 1  72 TYR CD2  C  -93.126 -162.543 -26.306 1.00 . A A .  72 TYR CD2  1 1 
        3  6000 1 1  72 TYR CE1  C  -93.641 -163.749 -23.884 1.00 . A A .  72 TYR CE1  1 1 
        3  6001 1 1  72 TYR CE2  C  -92.677 -161.964 -25.137 1.00 . A A .  72 TYR CE2  1 1 
        3  6002 1 1  72 TYR CG   C  -93.844 -163.734 -26.290 1.00 . A A .  72 TYR CG   1 1 
        3  6003 1 1  72 TYR CZ   C  -92.935 -162.570 -23.930 1.00 . A A .  72 TYR CZ   1 1 
        3  6004 1 1  72 TYR H    H  -95.451 -164.447 -30.071 1.00 . A A .  72 TYR H    1 1 
        3  6005 1 1  72 TYR HA   H  -96.434 -164.473 -27.285 1.00 . A A .  72 TYR HA   1 1 
        3  6006 1 1  72 TYR HB2  H  -94.207 -165.446 -27.468 1.00 . A A .  72 TYR HB2  1 1 
        3  6007 1 1  72 TYR HB3  H  -93.636 -164.053 -28.371 1.00 . A A .  72 TYR HB3  1 1 
        3  6008 1 1  72 TYR HD1  H  -94.653 -165.254 -25.010 1.00 . A A .  72 TYR HD1  1 1 
        3  6009 1 1  72 TYR HD2  H  -92.924 -162.065 -27.253 1.00 . A A .  72 TYR HD2  1 1 
        3  6010 1 1  72 TYR HE1  H  -93.844 -164.224 -22.940 1.00 . A A .  72 TYR HE1  1 1 
        3  6011 1 1  72 TYR HE2  H  -92.123 -161.039 -25.172 1.00 . A A .  72 TYR HE2  1 1 
        3  6012 1 1  72 TYR HH   H  -91.903 -162.611 -22.305 1.00 . A A .  72 TYR HH   1 1 
        3  6013 1 1  72 TYR N    N  -96.031 -164.665 -29.300 1.00 . A A .  72 TYR N    1 1 
        3  6014 1 1  72 TYR O    O  -95.145 -161.823 -28.648 1.00 . A A .  72 TYR O    1 1 
        3  6015 1 1  72 TYR OH   O  -92.485 -161.993 -22.767 1.00 . A A .  72 TYR OH   1 1 
        3  6016 1 1  73 GLN C    C  -97.199 -159.935 -26.491 1.00 . A A .  73 GLN C    1 1 
        3  6017 1 1  73 GLN CA   C  -97.507 -160.725 -27.754 1.00 . A A .  73 GLN CA   1 1 
        3  6018 1 1  73 GLN CB   C  -98.996 -160.632 -28.095 1.00 . A A .  73 GLN CB   1 1 
        3  6019 1 1  73 GLN CD   C -100.973 -159.162 -28.564 1.00 . A A .  73 GLN CD   1 1 
        3  6020 1 1  73 GLN CG   C  -99.564 -159.228 -28.022 1.00 . A A .  73 GLN CG   1 1 
        3  6021 1 1  73 GLN H    H  -97.726 -162.751 -27.169 1.00 . A A .  73 GLN H    1 1 
        3  6022 1 1  73 GLN HA   H  -96.939 -160.304 -28.567 1.00 . A A .  73 GLN HA   1 1 
        3  6023 1 1  73 GLN HB2  H  -99.149 -160.999 -29.097 1.00 . A A .  73 GLN HB2  1 1 
        3  6024 1 1  73 GLN HB3  H  -99.548 -161.255 -27.406 1.00 . A A .  73 GLN HB3  1 1 
        3  6025 1 1  73 GLN HE21 H -100.281 -158.635 -30.360 1.00 . A A .  73 GLN HE21 1 1 
        3  6026 1 1  73 GLN HE22 H -102.007 -158.771 -30.210 1.00 . A A .  73 GLN HE22 1 1 
        3  6027 1 1  73 GLN HG2  H  -99.572 -158.907 -26.991 1.00 . A A .  73 GLN HG2  1 1 
        3  6028 1 1  73 GLN HG3  H  -98.936 -158.567 -28.602 1.00 . A A .  73 GLN HG3  1 1 
        3  6029 1 1  73 GLN N    N  -97.117 -162.118 -27.624 1.00 . A A .  73 GLN N    1 1 
        3  6030 1 1  73 GLN NE2  N -101.106 -158.825 -29.837 1.00 . A A .  73 GLN NE2  1 1 
        3  6031 1 1  73 GLN O    O  -97.549 -160.346 -25.390 1.00 . A A .  73 GLN O    1 1 
        3  6032 1 1  73 GLN OE1  O -101.939 -159.398 -27.839 1.00 . A A .  73 GLN OE1  1 1 
        3  6033 1 1  74 ILE C    C  -97.065 -156.621 -25.750 1.00 . A A .  74 ILE C    1 1 
        3  6034 1 1  74 ILE CA   C  -96.239 -157.889 -25.581 1.00 . A A .  74 ILE CA   1 1 
        3  6035 1 1  74 ILE CB   C  -94.748 -157.490 -25.550 1.00 . A A .  74 ILE CB   1 1 
        3  6036 1 1  74 ILE CD1  C  -92.377 -158.410 -25.531 1.00 . A A .  74 ILE CD1  1 1 
        3  6037 1 1  74 ILE CG1  C  -93.855 -158.731 -25.499 1.00 . A A .  74 ILE CG1  1 1 
        3  6038 1 1  74 ILE CG2  C  -94.468 -156.581 -24.361 1.00 . A A .  74 ILE CG2  1 1 
        3  6039 1 1  74 ILE H    H  -96.197 -158.592 -27.567 1.00 . A A .  74 ILE H    1 1 
        3  6040 1 1  74 ILE HA   H  -96.494 -158.366 -24.645 1.00 . A A .  74 ILE HA   1 1 
        3  6041 1 1  74 ILE HB   H  -94.531 -156.936 -26.451 1.00 . A A .  74 ILE HB   1 1 
        3  6042 1 1  74 ILE HD11 H  -91.807 -159.327 -25.511 1.00 . A A .  74 ILE HD11 1 1 
        3  6043 1 1  74 ILE HD12 H  -92.146 -157.864 -26.434 1.00 . A A .  74 ILE HD12 1 1 
        3  6044 1 1  74 ILE HD13 H  -92.121 -157.809 -24.672 1.00 . A A .  74 ILE HD13 1 1 
        3  6045 1 1  74 ILE HG12 H  -94.056 -159.276 -24.589 1.00 . A A .  74 ILE HG12 1 1 
        3  6046 1 1  74 ILE HG13 H  -94.078 -159.362 -26.346 1.00 . A A .  74 ILE HG13 1 1 
        3  6047 1 1  74 ILE HG21 H  -93.426 -156.294 -24.365 1.00 . A A .  74 ILE HG21 1 1 
        3  6048 1 1  74 ILE HG22 H  -95.085 -155.697 -24.429 1.00 . A A .  74 ILE HG22 1 1 
        3  6049 1 1  74 ILE HG23 H  -94.692 -157.106 -23.444 1.00 . A A .  74 ILE HG23 1 1 
        3  6050 1 1  74 ILE N    N  -96.524 -158.812 -26.667 1.00 . A A .  74 ILE N    1 1 
        3  6051 1 1  74 ILE O    O  -96.952 -155.930 -26.766 1.00 . A A .  74 ILE O    1 1 
        3  6052 1 1  75 SER C    C  -97.915 -153.956 -24.168 1.00 . A A .  75 SER C    1 1 
        3  6053 1 1  75 SER CA   C  -98.681 -155.102 -24.819 1.00 . A A .  75 SER CA   1 1 
        3  6054 1 1  75 SER CB   C -100.040 -155.303 -24.142 1.00 . A A .  75 SER CB   1 1 
        3  6055 1 1  75 SER H    H  -97.999 -156.930 -24.006 1.00 . A A .  75 SER H    1 1 
        3  6056 1 1  75 SER HA   H  -98.844 -154.858 -25.859 1.00 . A A .  75 SER HA   1 1 
        3  6057 1 1  75 SER HB2  H -100.619 -154.396 -24.229 1.00 . A A .  75 SER HB2  1 1 
        3  6058 1 1  75 SER HB3  H -100.566 -156.111 -24.631 1.00 . A A .  75 SER HB3  1 1 
        3  6059 1 1  75 SER HG   H -100.317 -154.919 -22.242 1.00 . A A .  75 SER HG   1 1 
        3  6060 1 1  75 SER N    N  -97.900 -156.318 -24.774 1.00 . A A .  75 SER N    1 1 
        3  6061 1 1  75 SER O    O  -97.439 -154.061 -23.035 1.00 . A A .  75 SER O    1 1 
        3  6062 1 1  75 SER OG   O  -99.898 -155.618 -22.771 1.00 . A A .  75 SER OG   1 1 
        3  6063 1 1  76 LEU C    C  -98.232 -150.656 -24.091 1.00 . A A .  76 LEU C    1 1 
        3  6064 1 1  76 LEU CA   C  -97.140 -151.665 -24.414 1.00 . A A .  76 LEU CA   1 1 
        3  6065 1 1  76 LEU CB   C  -96.195 -151.089 -25.474 1.00 . A A .  76 LEU CB   1 1 
        3  6066 1 1  76 LEU CD1  C  -94.523 -151.428 -27.303 1.00 . A A .  76 LEU CD1  1 1 
        3  6067 1 1  76 LEU CD2  C  -94.403 -152.838 -25.246 1.00 . A A .  76 LEU CD2  1 1 
        3  6068 1 1  76 LEU CG   C  -95.328 -152.111 -26.212 1.00 . A A .  76 LEU CG   1 1 
        3  6069 1 1  76 LEU H    H  -98.091 -152.898 -25.844 1.00 . A A .  76 LEU H    1 1 
        3  6070 1 1  76 LEU HA   H  -96.587 -151.905 -23.519 1.00 . A A .  76 LEU HA   1 1 
        3  6071 1 1  76 LEU HB2  H  -96.787 -150.558 -26.199 1.00 . A A .  76 LEU HB2  1 1 
        3  6072 1 1  76 LEU HB3  H  -95.539 -150.382 -24.987 1.00 . A A .  76 LEU HB3  1 1 
        3  6073 1 1  76 LEU HD11 H  -93.900 -150.662 -26.864 1.00 . A A .  76 LEU HD11 1 1 
        3  6074 1 1  76 LEU HD12 H  -93.901 -152.156 -27.802 1.00 . A A .  76 LEU HD12 1 1 
        3  6075 1 1  76 LEU HD13 H  -95.195 -150.978 -28.019 1.00 . A A .  76 LEU HD13 1 1 
        3  6076 1 1  76 LEU HD21 H  -93.828 -153.577 -25.784 1.00 . A A .  76 LEU HD21 1 1 
        3  6077 1 1  76 LEU HD22 H  -93.732 -152.126 -24.786 1.00 . A A .  76 LEU HD22 1 1 
        3  6078 1 1  76 LEU HD23 H  -94.991 -153.324 -24.482 1.00 . A A .  76 LEU HD23 1 1 
        3  6079 1 1  76 LEU HG   H  -95.969 -152.845 -26.679 1.00 . A A .  76 LEU HG   1 1 
        3  6080 1 1  76 LEU N    N  -97.768 -152.877 -24.915 1.00 . A A .  76 LEU N    1 1 
        3  6081 1 1  76 LEU O    O  -98.039 -149.445 -24.209 1.00 . A A .  76 LEU O    1 1 
        3  6082 1 1  77 ASP C    C -100.568 -149.461 -22.337 1.00 . A A .  77 ASP C    1 1 
        3  6083 1 1  77 ASP CA   C -100.603 -150.421 -23.527 1.00 . A A .  77 ASP CA   1 1 
        3  6084 1 1  77 ASP CB   C -101.781 -151.383 -23.349 1.00 . A A .  77 ASP CB   1 1 
        3  6085 1 1  77 ASP CG   C -101.724 -152.124 -22.024 1.00 . A A .  77 ASP CG   1 1 
        3  6086 1 1  77 ASP H    H  -99.374 -152.130 -23.396 1.00 . A A .  77 ASP H    1 1 
        3  6087 1 1  77 ASP HA   H -100.749 -149.855 -24.444 1.00 . A A .  77 ASP HA   1 1 
        3  6088 1 1  77 ASP HB2  H -102.704 -150.825 -23.388 1.00 . A A .  77 ASP HB2  1 1 
        3  6089 1 1  77 ASP HB3  H -101.768 -152.110 -24.148 1.00 . A A .  77 ASP HB3  1 1 
        3  6090 1 1  77 ASP N    N  -99.368 -151.185 -23.661 1.00 . A A .  77 ASP N    1 1 
        3  6091 1 1  77 ASP O    O  -99.600 -149.411 -21.576 1.00 . A A .  77 ASP O    1 1 
        3  6092 1 1  77 ASP OD1  O -101.087 -153.198 -21.968 1.00 . A A .  77 ASP OD1  1 1 
        3  6093 1 1  77 ASP OD2  O -102.304 -151.622 -21.037 1.00 . A A .  77 ASP OD2  1 1 
        3  6094 1 1  78 GLY C    C -103.117 -148.000 -20.350 1.00 . A A .  78 GLY C    1 1 
        3  6095 1 1  78 GLY CA   C -101.794 -147.808 -21.066 1.00 . A A .  78 GLY CA   1 1 
        3  6096 1 1  78 GLY H    H -102.363 -148.762 -22.865 1.00 . A A .  78 GLY H    1 1 
        3  6097 1 1  78 GLY HA2  H -100.988 -147.987 -20.368 1.00 . A A .  78 GLY HA2  1 1 
        3  6098 1 1  78 GLY HA3  H -101.732 -146.790 -21.421 1.00 . A A .  78 GLY HA3  1 1 
        3  6099 1 1  78 GLY N    N -101.650 -148.708 -22.190 1.00 . A A .  78 GLY N    1 1 
        3  6100 1 1  78 GLY O    O -103.626 -147.073 -19.716 1.00 . A A .  78 GLY O    1 1 
        3  6101 1 1  79 ASP C    C -105.117 -151.032 -19.724 1.00 . A A .  79 ASP C    1 1 
        3  6102 1 1  79 ASP CA   C -104.941 -149.527 -19.795 1.00 . A A .  79 ASP CA   1 1 
        3  6103 1 1  79 ASP CB   C -106.135 -148.907 -20.530 1.00 . A A .  79 ASP CB   1 1 
        3  6104 1 1  79 ASP CG   C -107.460 -149.230 -19.855 1.00 . A A .  79 ASP CG   1 1 
        3  6105 1 1  79 ASP H    H -103.206 -149.909 -20.955 1.00 . A A .  79 ASP H    1 1 
        3  6106 1 1  79 ASP HA   H -104.904 -149.135 -18.789 1.00 . A A .  79 ASP HA   1 1 
        3  6107 1 1  79 ASP HB2  H -106.017 -147.834 -20.556 1.00 . A A .  79 ASP HB2  1 1 
        3  6108 1 1  79 ASP HB3  H -106.164 -149.288 -21.540 1.00 . A A .  79 ASP HB3  1 1 
        3  6109 1 1  79 ASP N    N -103.675 -149.201 -20.449 1.00 . A A .  79 ASP N    1 1 
        3  6110 1 1  79 ASP O    O -105.352 -151.684 -20.745 1.00 . A A .  79 ASP O    1 1 
        3  6111 1 1  79 ASP OD1  O -107.689 -148.752 -18.724 1.00 . A A .  79 ASP OD1  1 1 
        3  6112 1 1  79 ASP OD2  O -108.290 -149.946 -20.455 1.00 . A A .  79 ASP OD2  1 1 
        3  6113 1 1  80 GLU C    C -106.393 -153.570 -18.829 1.00 . A A .  80 GLU C    1 1 
        3  6114 1 1  80 GLU CA   C -105.077 -153.015 -18.316 1.00 . A A .  80 GLU CA   1 1 
        3  6115 1 1  80 GLU CB   C -104.910 -153.367 -16.837 1.00 . A A .  80 GLU CB   1 1 
        3  6116 1 1  80 GLU CD   C -104.543 -155.171 -15.113 1.00 . A A .  80 GLU CD   1 1 
        3  6117 1 1  80 GLU CG   C -104.853 -154.866 -16.560 1.00 . A A .  80 GLU CG   1 1 
        3  6118 1 1  80 GLU H    H -104.894 -150.986 -17.737 1.00 . A A .  80 GLU H    1 1 
        3  6119 1 1  80 GLU HA   H -104.269 -153.462 -18.876 1.00 . A A .  80 GLU HA   1 1 
        3  6120 1 1  80 GLU HB2  H -103.994 -152.922 -16.475 1.00 . A A .  80 GLU HB2  1 1 
        3  6121 1 1  80 GLU HB3  H -105.741 -152.954 -16.285 1.00 . A A .  80 GLU HB3  1 1 
        3  6122 1 1  80 GLU HG2  H -105.810 -155.310 -16.807 1.00 . A A .  80 GLU HG2  1 1 
        3  6123 1 1  80 GLU HG3  H -104.085 -155.308 -17.179 1.00 . A A .  80 GLU HG3  1 1 
        3  6124 1 1  80 GLU N    N -105.013 -151.574 -18.516 1.00 . A A .  80 GLU N    1 1 
        3  6125 1 1  80 GLU O    O -106.418 -154.611 -19.465 1.00 . A A .  80 GLU O    1 1 
        3  6126 1 1  80 GLU OE1  O -103.448 -154.781 -14.647 1.00 . A A .  80 GLU OE1  1 1 
        3  6127 1 1  80 GLU OE2  O -105.387 -155.798 -14.446 1.00 . A A .  80 GLU OE2  1 1 
        3  6128 1 1  81 HIS C    C -108.911 -153.542 -20.463 1.00 . A A .  81 HIS C    1 1 
        3  6129 1 1  81 HIS CA   C -108.807 -153.303 -18.955 1.00 . A A .  81 HIS CA   1 1 
        3  6130 1 1  81 HIS CB   C -109.867 -152.297 -18.467 1.00 . A A .  81 HIS CB   1 1 
        3  6131 1 1  81 HIS CD2  C -112.142 -152.531 -19.707 1.00 . A A .  81 HIS CD2  1 1 
        3  6132 1 1  81 HIS CE1  C -111.913 -150.847 -21.092 1.00 . A A .  81 HIS CE1  1 1 
        3  6133 1 1  81 HIS CG   C -110.940 -151.958 -19.461 1.00 . A A .  81 HIS CG   1 1 
        3  6134 1 1  81 HIS H    H -107.375 -151.987 -18.122 1.00 . A A .  81 HIS H    1 1 
        3  6135 1 1  81 HIS HA   H -108.978 -154.246 -18.455 1.00 . A A .  81 HIS HA   1 1 
        3  6136 1 1  81 HIS HB2  H -110.357 -152.709 -17.599 1.00 . A A .  81 HIS HB2  1 1 
        3  6137 1 1  81 HIS HB3  H -109.373 -151.378 -18.187 1.00 . A A .  81 HIS HB3  1 1 
        3  6138 1 1  81 HIS HD1  H -110.047 -150.301 -20.421 1.00 . A A .  81 HIS HD1  1 1 
        3  6139 1 1  81 HIS HD2  H -112.560 -153.388 -19.197 1.00 . A A .  81 HIS HD2  1 1 
        3  6140 1 1  81 HIS HE1  H -112.102 -150.126 -21.873 1.00 . A A .  81 HIS HE1  1 1 
        3  6141 1 1  81 HIS HE2  H -113.530 -152.099 -21.219 1.00 . A A .  81 HIS HE2  1 1 
        3  6142 1 1  81 HIS N    N -107.477 -152.850 -18.574 1.00 . A A .  81 HIS N    1 1 
        3  6143 1 1  81 HIS ND1  N -110.828 -150.910 -20.346 1.00 . A A .  81 HIS ND1  1 1 
        3  6144 1 1  81 HIS NE2  N -112.729 -151.822 -20.727 1.00 . A A .  81 HIS NE2  1 1 
        3  6145 1 1  81 HIS O    O -109.395 -154.586 -20.887 1.00 . A A .  81 HIS O    1 1 
        3  6146 1 1  82 PHE C    C -107.810 -153.881 -23.238 1.00 . A A .  82 PHE C    1 1 
        3  6147 1 1  82 PHE CA   C -108.599 -152.685 -22.713 1.00 . A A .  82 PHE CA   1 1 
        3  6148 1 1  82 PHE CB   C -108.140 -151.389 -23.387 1.00 . A A .  82 PHE CB   1 1 
        3  6149 1 1  82 PHE CD1  C -110.009 -150.726 -24.920 1.00 . A A .  82 PHE CD1  1 1 
        3  6150 1 1  82 PHE CD2  C -107.967 -151.476 -25.894 1.00 . A A .  82 PHE CD2  1 1 
        3  6151 1 1  82 PHE CE1  C -110.548 -150.545 -26.179 1.00 . A A .  82 PHE CE1  1 1 
        3  6152 1 1  82 PHE CE2  C -108.500 -151.297 -27.157 1.00 . A A .  82 PHE CE2  1 1 
        3  6153 1 1  82 PHE CG   C -108.715 -151.195 -24.764 1.00 . A A .  82 PHE CG   1 1 
        3  6154 1 1  82 PHE CZ   C -109.793 -150.831 -27.299 1.00 . A A .  82 PHE CZ   1 1 
        3  6155 1 1  82 PHE H    H -108.024 -151.789 -20.876 1.00 . A A .  82 PHE H    1 1 
        3  6156 1 1  82 PHE HA   H -109.646 -152.842 -22.931 1.00 . A A .  82 PHE HA   1 1 
        3  6157 1 1  82 PHE HB2  H -108.441 -150.549 -22.779 1.00 . A A .  82 PHE HB2  1 1 
        3  6158 1 1  82 PHE HB3  H -107.063 -151.398 -23.473 1.00 . A A .  82 PHE HB3  1 1 
        3  6159 1 1  82 PHE HD1  H -110.601 -150.502 -24.045 1.00 . A A .  82 PHE HD1  1 1 
        3  6160 1 1  82 PHE HD2  H -106.955 -151.834 -25.785 1.00 . A A .  82 PHE HD2  1 1 
        3  6161 1 1  82 PHE HE1  H -111.559 -150.179 -26.287 1.00 . A A .  82 PHE HE1  1 1 
        3  6162 1 1  82 PHE HE2  H -107.908 -151.521 -28.031 1.00 . A A .  82 PHE HE2  1 1 
        3  6163 1 1  82 PHE HZ   H -110.213 -150.690 -28.285 1.00 . A A .  82 PHE HZ   1 1 
        3  6164 1 1  82 PHE N    N -108.460 -152.585 -21.265 1.00 . A A .  82 PHE N    1 1 
        3  6165 1 1  82 PHE O    O -108.330 -154.694 -24.009 1.00 . A A .  82 PHE O    1 1 
        3  6166 1 1  83 TRP C    C -106.350 -156.421 -22.609 1.00 . A A .  83 TRP C    1 1 
        3  6167 1 1  83 TRP CA   C -105.727 -155.133 -23.129 1.00 . A A .  83 TRP CA   1 1 
        3  6168 1 1  83 TRP CB   C -104.323 -154.940 -22.542 1.00 . A A .  83 TRP CB   1 1 
        3  6169 1 1  83 TRP CD1  C -103.083 -156.938 -23.577 1.00 . A A .  83 TRP CD1  1 1 
        3  6170 1 1  83 TRP CD2  C -102.976 -156.835 -21.343 1.00 . A A .  83 TRP CD2  1 1 
        3  6171 1 1  83 TRP CE2  C -102.264 -157.970 -21.773 1.00 . A A .  83 TRP CE2  1 1 
        3  6172 1 1  83 TRP CE3  C -103.044 -156.561 -19.974 1.00 . A A .  83 TRP CE3  1 1 
        3  6173 1 1  83 TRP CG   C -103.495 -156.192 -22.511 1.00 . A A .  83 TRP CG   1 1 
        3  6174 1 1  83 TRP CH2  C -101.710 -158.536 -19.550 1.00 . A A .  83 TRP CH2  1 1 
        3  6175 1 1  83 TRP CZ2  C -101.627 -158.829 -20.883 1.00 . A A .  83 TRP CZ2  1 1 
        3  6176 1 1  83 TRP CZ3  C -102.410 -157.415 -19.092 1.00 . A A .  83 TRP CZ3  1 1 
        3  6177 1 1  83 TRP H    H -106.198 -153.283 -22.219 1.00 . A A .  83 TRP H    1 1 
        3  6178 1 1  83 TRP HA   H -105.654 -155.191 -24.208 1.00 . A A .  83 TRP HA   1 1 
        3  6179 1 1  83 TRP HB2  H -103.793 -154.207 -23.131 1.00 . A A .  83 TRP HB2  1 1 
        3  6180 1 1  83 TRP HB3  H -104.415 -154.577 -21.528 1.00 . A A .  83 TRP HB3  1 1 
        3  6181 1 1  83 TRP HD1  H -103.315 -156.711 -24.608 1.00 . A A .  83 TRP HD1  1 1 
        3  6182 1 1  83 TRP HE1  H -101.940 -158.697 -23.715 1.00 . A A .  83 TRP HE1  1 1 
        3  6183 1 1  83 TRP HE3  H -103.581 -155.700 -19.602 1.00 . A A .  83 TRP HE3  1 1 
        3  6184 1 1  83 TRP HH2  H -101.229 -159.176 -18.825 1.00 . A A .  83 TRP HH2  1 1 
        3  6185 1 1  83 TRP HZ2  H -101.084 -159.700 -21.218 1.00 . A A .  83 TRP HZ2  1 1 
        3  6186 1 1  83 TRP HZ3  H -102.451 -157.220 -18.030 1.00 . A A .  83 TRP HZ3  1 1 
        3  6187 1 1  83 TRP N    N -106.565 -153.991 -22.794 1.00 . A A .  83 TRP N    1 1 
        3  6188 1 1  83 TRP NE1  N -102.345 -158.014 -23.142 1.00 . A A .  83 TRP NE1  1 1 
        3  6189 1 1  83 TRP O    O -106.543 -157.367 -23.359 1.00 . A A .  83 TRP O    1 1 
        3  6190 1 1  84 LYS C    C -108.450 -158.127 -21.403 1.00 . A A .  84 LYS C    1 1 
        3  6191 1 1  84 LYS CA   C -107.242 -157.591 -20.653 1.00 . A A .  84 LYS CA   1 1 
        3  6192 1 1  84 LYS CB   C -107.655 -157.213 -19.229 1.00 . A A .  84 LYS CB   1 1 
        3  6193 1 1  84 LYS CD   C -106.654 -159.141 -17.991 1.00 . A A .  84 LYS CD   1 1 
        3  6194 1 1  84 LYS CE   C -106.911 -160.223 -16.964 1.00 . A A .  84 LYS CE   1 1 
        3  6195 1 1  84 LYS CG   C -107.931 -158.396 -18.326 1.00 . A A .  84 LYS CG   1 1 
        3  6196 1 1  84 LYS H    H -106.535 -155.606 -20.799 1.00 . A A .  84 LYS H    1 1 
        3  6197 1 1  84 LYS HA   H -106.483 -158.354 -20.611 1.00 . A A .  84 LYS HA   1 1 
        3  6198 1 1  84 LYS HB2  H -106.865 -156.629 -18.783 1.00 . A A .  84 LYS HB2  1 1 
        3  6199 1 1  84 LYS HB3  H -108.550 -156.610 -19.278 1.00 . A A .  84 LYS HB3  1 1 
        3  6200 1 1  84 LYS HD2  H -106.263 -159.594 -18.890 1.00 . A A .  84 LYS HD2  1 1 
        3  6201 1 1  84 LYS HD3  H -105.934 -158.442 -17.593 1.00 . A A .  84 LYS HD3  1 1 
        3  6202 1 1  84 LYS HE2  H -105.964 -160.654 -16.676 1.00 . A A .  84 LYS HE2  1 1 
        3  6203 1 1  84 LYS HE3  H -107.377 -159.771 -16.101 1.00 . A A .  84 LYS HE3  1 1 
        3  6204 1 1  84 LYS HG2  H -108.379 -158.041 -17.410 1.00 . A A .  84 LYS HG2  1 1 
        3  6205 1 1  84 LYS HG3  H -108.611 -159.070 -18.826 1.00 . A A .  84 LYS HG3  1 1 
        3  6206 1 1  84 LYS HZ1  H -108.594 -160.881 -18.036 1.00 . A A .  84 LYS HZ1  1 1 
        3  6207 1 1  84 LYS HZ2  H -107.263 -161.923 -18.133 1.00 . A A .  84 LYS HZ2  1 1 
        3  6208 1 1  84 LYS HZ3  H -108.183 -161.865 -16.720 1.00 . A A .  84 LYS HZ3  1 1 
        3  6209 1 1  84 LYS N    N -106.680 -156.424 -21.324 1.00 . A A .  84 LYS N    1 1 
        3  6210 1 1  84 LYS NZ   N -107.796 -161.298 -17.497 1.00 . A A .  84 LYS NZ   1 1 
        3  6211 1 1  84 LYS O    O -108.442 -159.254 -21.879 1.00 . A A .  84 LYS O    1 1 
        3  6212 1 1  85 THR C    C -110.585 -158.197 -23.552 1.00 . A A .  85 THR C    1 1 
        3  6213 1 1  85 THR CA   C -110.738 -157.691 -22.111 1.00 . A A .  85 THR CA   1 1 
        3  6214 1 1  85 THR CB   C -111.737 -156.515 -22.063 1.00 . A A .  85 THR CB   1 1 
        3  6215 1 1  85 THR CG2  C -113.140 -156.960 -22.435 1.00 . A A .  85 THR CG2  1 1 
        3  6216 1 1  85 THR H    H -109.347 -156.356 -21.244 1.00 . A A .  85 THR H    1 1 
        3  6217 1 1  85 THR HA   H -111.134 -158.491 -21.503 1.00 . A A .  85 THR HA   1 1 
        3  6218 1 1  85 THR HB   H -111.415 -155.756 -22.761 1.00 . A A .  85 THR HB   1 1 
        3  6219 1 1  85 THR HG1  H -111.370 -156.590 -20.126 1.00 . A A .  85 THR HG1  1 1 
        3  6220 1 1  85 THR HG21 H -113.810 -156.115 -22.377 1.00 . A A .  85 THR HG21 1 1 
        3  6221 1 1  85 THR HG22 H -113.139 -157.352 -23.440 1.00 . A A .  85 THR HG22 1 1 
        3  6222 1 1  85 THR HG23 H -113.467 -157.725 -21.748 1.00 . A A .  85 THR HG23 1 1 
        3  6223 1 1  85 THR N    N -109.463 -157.288 -21.537 1.00 . A A .  85 THR N    1 1 
        3  6224 1 1  85 THR O    O -111.325 -159.077 -23.991 1.00 . A A .  85 THR O    1 1 
        3  6225 1 1  85 THR OG1  O -111.761 -155.959 -20.739 1.00 . A A .  85 THR OG1  1 1 
        3  6226 1 1  86 SER C    C -108.504 -159.304 -25.749 1.00 . A A .  86 SER C    1 1 
        3  6227 1 1  86 SER CA   C -109.399 -158.063 -25.665 1.00 . A A .  86 SER CA   1 1 
        3  6228 1 1  86 SER CB   C -108.774 -156.914 -26.460 1.00 . A A .  86 SER CB   1 1 
        3  6229 1 1  86 SER H    H -109.043 -156.957 -23.889 1.00 . A A .  86 SER H    1 1 
        3  6230 1 1  86 SER HA   H -110.361 -158.300 -26.093 1.00 . A A .  86 SER HA   1 1 
        3  6231 1 1  86 SER HB2  H -109.364 -156.022 -26.321 1.00 . A A .  86 SER HB2  1 1 
        3  6232 1 1  86 SER HB3  H -107.769 -156.738 -26.101 1.00 . A A .  86 SER HB3  1 1 
        3  6233 1 1  86 SER HG   H -108.813 -158.163 -27.971 1.00 . A A .  86 SER HG   1 1 
        3  6234 1 1  86 SER N    N -109.617 -157.653 -24.283 1.00 . A A .  86 SER N    1 1 
        3  6235 1 1  86 SER O    O -108.642 -160.122 -26.659 1.00 . A A .  86 SER O    1 1 
        3  6236 1 1  86 SER OG   O -108.716 -157.212 -27.846 1.00 . A A .  86 SER OG   1 1 
        3  6237 1 1  87 ALA C    C -107.099 -161.750 -24.164 1.00 . A A .  87 ALA C    1 1 
        3  6238 1 1  87 ALA CA   C -106.586 -160.490 -24.827 1.00 . A A .  87 ALA CA   1 1 
        3  6239 1 1  87 ALA CB   C -105.304 -160.024 -24.153 1.00 . A A .  87 ALA CB   1 1 
        3  6240 1 1  87 ALA H    H -107.643 -158.851 -24.007 1.00 . A A .  87 ALA H    1 1 
        3  6241 1 1  87 ALA HA   H -106.363 -160.703 -25.862 1.00 . A A .  87 ALA HA   1 1 
        3  6242 1 1  87 ALA HB1  H -104.547 -160.788 -24.251 1.00 . A A .  87 ALA HB1  1 1 
        3  6243 1 1  87 ALA HB2  H -104.961 -159.115 -24.623 1.00 . A A .  87 ALA HB2  1 1 
        3  6244 1 1  87 ALA HB3  H -105.496 -159.839 -23.107 1.00 . A A .  87 ALA HB3  1 1 
        3  6245 1 1  87 ALA N    N -107.599 -159.442 -24.791 1.00 . A A .  87 ALA N    1 1 
        3  6246 1 1  87 ALA O    O -106.579 -162.842 -24.379 1.00 . A A .  87 ALA O    1 1 
        3  6247 1 1  88 ASP C    C -109.342 -163.719 -23.468 1.00 . A A .  88 ASP C    1 1 
        3  6248 1 1  88 ASP CA   C -108.718 -162.637 -22.577 1.00 . A A .  88 ASP CA   1 1 
        3  6249 1 1  88 ASP CB   C -109.763 -162.011 -21.656 1.00 . A A .  88 ASP CB   1 1 
        3  6250 1 1  88 ASP CG   C -109.379 -162.051 -20.182 1.00 . A A .  88 ASP CG   1 1 
        3  6251 1 1  88 ASP H    H -108.532 -160.683 -23.295 1.00 . A A .  88 ASP H    1 1 
        3  6252 1 1  88 ASP HA   H -107.939 -163.079 -21.977 1.00 . A A .  88 ASP HA   1 1 
        3  6253 1 1  88 ASP HB2  H -109.886 -160.974 -21.936 1.00 . A A .  88 ASP HB2  1 1 
        3  6254 1 1  88 ASP HB3  H -110.689 -162.511 -21.794 1.00 . A A .  88 ASP HB3  1 1 
        3  6255 1 1  88 ASP N    N -108.135 -161.575 -23.366 1.00 . A A .  88 ASP N    1 1 
        3  6256 1 1  88 ASP O    O -109.758 -164.772 -22.992 1.00 . A A .  88 ASP O    1 1 
        3  6257 1 1  88 ASP OD1  O -109.102 -163.145 -19.652 1.00 . A A .  88 ASP OD1  1 1 
        3  6258 1 1  88 ASP OD2  O -109.337 -160.972 -19.543 1.00 . A A .  88 ASP OD2  1 1 
        3  6259 1 1  89 ASN C    C -108.811 -164.815 -26.718 1.00 . A A .  89 ASN C    1 1 
        3  6260 1 1  89 ASN CA   C -109.918 -164.409 -25.737 1.00 . A A .  89 ASN CA   1 1 
        3  6261 1 1  89 ASN CB   C -111.113 -163.812 -26.494 1.00 . A A .  89 ASN CB   1 1 
        3  6262 1 1  89 ASN CG   C -111.921 -164.854 -27.254 1.00 . A A .  89 ASN CG   1 1 
        3  6263 1 1  89 ASN H    H -109.096 -162.571 -25.084 1.00 . A A .  89 ASN H    1 1 
        3  6264 1 1  89 ASN HA   H -110.244 -165.284 -25.194 1.00 . A A .  89 ASN HA   1 1 
        3  6265 1 1  89 ASN HB2  H -111.769 -163.324 -25.788 1.00 . A A .  89 ASN HB2  1 1 
        3  6266 1 1  89 ASN HB3  H -110.749 -163.081 -27.201 1.00 . A A .  89 ASN HB3  1 1 
        3  6267 1 1  89 ASN HD21 H -113.023 -165.199 -25.640 1.00 . A A .  89 ASN HD21 1 1 
        3  6268 1 1  89 ASN HD22 H -113.426 -166.127 -27.039 1.00 . A A .  89 ASN HD22 1 1 
        3  6269 1 1  89 ASN N    N -109.405 -163.445 -24.769 1.00 . A A .  89 ASN N    1 1 
        3  6270 1 1  89 ASN ND2  N -112.888 -165.455 -26.576 1.00 . A A .  89 ASN ND2  1 1 
        3  6271 1 1  89 ASN O    O -109.070 -165.376 -27.786 1.00 . A A .  89 ASN O    1 1 
        3  6272 1 1  89 ASN OD1  O -111.684 -165.116 -28.436 1.00 . A A .  89 ASN OD1  1 1 
        3  6273 1 1  90 LEU C    C -105.947 -166.266 -27.000 1.00 . A A .  90 LEU C    1 1 
        3  6274 1 1  90 LEU CA   C -106.448 -164.844 -27.223 1.00 . A A .  90 LEU CA   1 1 
        3  6275 1 1  90 LEU CB   C -105.311 -163.842 -27.032 1.00 . A A .  90 LEU CB   1 1 
        3  6276 1 1  90 LEU CD1  C -104.353 -161.566 -27.437 1.00 . A A .  90 LEU CD1  1 1 
        3  6277 1 1  90 LEU CD2  C -105.954 -162.546 -29.083 1.00 . A A .  90 LEU CD2  1 1 
        3  6278 1 1  90 LEU CG   C -105.574 -162.451 -27.612 1.00 . A A .  90 LEU CG   1 1 
        3  6279 1 1  90 LEU H    H -107.396 -164.112 -25.482 1.00 . A A .  90 LEU H    1 1 
        3  6280 1 1  90 LEU HA   H -106.802 -164.768 -28.240 1.00 . A A .  90 LEU HA   1 1 
        3  6281 1 1  90 LEU HB2  H -105.124 -163.738 -25.973 1.00 . A A .  90 LEU HB2  1 1 
        3  6282 1 1  90 LEU HB3  H -104.427 -164.242 -27.496 1.00 . A A .  90 LEU HB3  1 1 
        3  6283 1 1  90 LEU HD11 H -104.554 -160.590 -27.854 1.00 . A A .  90 LEU HD11 1 1 
        3  6284 1 1  90 LEU HD12 H -104.125 -161.468 -26.386 1.00 . A A .  90 LEU HD12 1 1 
        3  6285 1 1  90 LEU HD13 H -103.511 -162.009 -27.950 1.00 . A A .  90 LEU HD13 1 1 
        3  6286 1 1  90 LEU HD21 H -106.839 -163.156 -29.187 1.00 . A A .  90 LEU HD21 1 1 
        3  6287 1 1  90 LEU HD22 H -106.153 -161.556 -29.467 1.00 . A A .  90 LEU HD22 1 1 
        3  6288 1 1  90 LEU HD23 H -105.142 -162.991 -29.638 1.00 . A A .  90 LEU HD23 1 1 
        3  6289 1 1  90 LEU HG   H -106.396 -161.996 -27.081 1.00 . A A .  90 LEU HG   1 1 
        3  6290 1 1  90 LEU N    N -107.569 -164.531 -26.356 1.00 . A A .  90 LEU N    1 1 
        3  6291 1 1  90 LEU O    O -105.908 -166.764 -25.878 1.00 . A A .  90 LEU O    1 1 
        3  6292 1 1  91 PRO C    C -103.605 -168.419 -27.699 1.00 . A A .  91 PRO C    1 1 
        3  6293 1 1  91 PRO CA   C -105.079 -168.314 -28.097 1.00 . A A .  91 PRO CA   1 1 
        3  6294 1 1  91 PRO CB   C -105.246 -168.711 -29.565 1.00 . A A .  91 PRO CB   1 1 
        3  6295 1 1  91 PRO CD   C -105.629 -166.372 -29.463 1.00 . A A .  91 PRO CD   1 1 
        3  6296 1 1  91 PRO CG   C -104.985 -167.438 -30.291 1.00 . A A .  91 PRO CG   1 1 
        3  6297 1 1  91 PRO HA   H -105.678 -168.957 -27.472 1.00 . A A .  91 PRO HA   1 1 
        3  6298 1 1  91 PRO HB2  H -104.525 -169.475 -29.823 1.00 . A A .  91 PRO HB2  1 1 
        3  6299 1 1  91 PRO HB3  H -106.248 -169.070 -29.740 1.00 . A A .  91 PRO HB3  1 1 
        3  6300 1 1  91 PRO HD2  H -105.067 -165.452 -29.527 1.00 . A A .  91 PRO HD2  1 1 
        3  6301 1 1  91 PRO HD3  H -106.651 -166.216 -29.775 1.00 . A A .  91 PRO HD3  1 1 
        3  6302 1 1  91 PRO HG2  H -103.921 -167.267 -30.353 1.00 . A A .  91 PRO HG2  1 1 
        3  6303 1 1  91 PRO HG3  H -105.415 -167.454 -31.273 1.00 . A A .  91 PRO HG3  1 1 
        3  6304 1 1  91 PRO N    N -105.575 -166.929 -28.101 1.00 . A A .  91 PRO N    1 1 
        3  6305 1 1  91 PRO O    O -103.174 -169.418 -27.129 1.00 . A A .  91 PRO O    1 1 
        3  6306 1 1  92 TRP C    C -100.983 -166.619 -26.599 1.00 . A A .  92 TRP C    1 1 
        3  6307 1 1  92 TRP CA   C -101.401 -167.389 -27.846 1.00 . A A .  92 TRP CA   1 1 
        3  6308 1 1  92 TRP CB   C -100.740 -166.784 -29.091 1.00 . A A .  92 TRP CB   1 1 
        3  6309 1 1  92 TRP CD1  C -101.305 -164.289 -28.894 1.00 . A A .  92 TRP CD1  1 1 
        3  6310 1 1  92 TRP CD2  C -102.169 -165.284 -30.696 1.00 . A A .  92 TRP CD2  1 1 
        3  6311 1 1  92 TRP CE2  C -102.561 -163.938 -30.697 1.00 . A A .  92 TRP CE2  1 1 
        3  6312 1 1  92 TRP CE3  C -102.594 -166.104 -31.738 1.00 . A A .  92 TRP CE3  1 1 
        3  6313 1 1  92 TRP CG   C -101.372 -165.495 -29.527 1.00 . A A .  92 TRP CG   1 1 
        3  6314 1 1  92 TRP CH2  C -103.758 -164.214 -32.698 1.00 . A A .  92 TRP CH2  1 1 
        3  6315 1 1  92 TRP CZ2  C -103.356 -163.389 -31.692 1.00 . A A .  92 TRP CZ2  1 1 
        3  6316 1 1  92 TRP CZ3  C -103.384 -165.559 -32.729 1.00 . A A .  92 TRP CZ3  1 1 
        3  6317 1 1  92 TRP H    H -103.272 -166.570 -28.355 1.00 . A A .  92 TRP H    1 1 
        3  6318 1 1  92 TRP HA   H -101.086 -168.416 -27.746 1.00 . A A .  92 TRP HA   1 1 
        3  6319 1 1  92 TRP HB2  H  -99.699 -166.591 -28.881 1.00 . A A .  92 TRP HB2  1 1 
        3  6320 1 1  92 TRP HB3  H -100.815 -167.486 -29.907 1.00 . A A .  92 TRP HB3  1 1 
        3  6321 1 1  92 TRP HD1  H -100.768 -164.113 -27.974 1.00 . A A .  92 TRP HD1  1 1 
        3  6322 1 1  92 TRP HE1  H -102.138 -162.424 -29.344 1.00 . A A .  92 TRP HE1  1 1 
        3  6323 1 1  92 TRP HE3  H -102.315 -167.147 -31.780 1.00 . A A .  92 TRP HE3  1 1 
        3  6324 1 1  92 TRP HH2  H -104.378 -163.831 -33.495 1.00 . A A .  92 TRP HH2  1 1 
        3  6325 1 1  92 TRP HZ2  H -103.652 -162.351 -31.684 1.00 . A A .  92 TRP HZ2  1 1 
        3  6326 1 1  92 TRP HZ3  H -103.726 -166.179 -33.545 1.00 . A A .  92 TRP HZ3  1 1 
        3  6327 1 1  92 TRP N    N -102.846 -167.378 -28.013 1.00 . A A .  92 TRP N    1 1 
        3  6328 1 1  92 TRP NE1  N -102.027 -163.355 -29.593 1.00 . A A .  92 TRP NE1  1 1 
        3  6329 1 1  92 TRP O    O -101.824 -166.222 -25.787 1.00 . A A .  92 TRP O    1 1 
        3  6330 1 1  93 VAL C    C  -99.391 -164.222 -25.392 1.00 . A A .  93 VAL C    1 1 
        3  6331 1 1  93 VAL CA   C  -99.140 -165.719 -25.304 1.00 . A A .  93 VAL CA   1 1 
        3  6332 1 1  93 VAL CB   C  -97.624 -165.984 -25.168 1.00 . A A .  93 VAL CB   1 1 
        3  6333 1 1  93 VAL CG1  C  -97.081 -165.365 -23.893 1.00 . A A .  93 VAL CG1  1 1 
        3  6334 1 1  93 VAL CG2  C  -97.334 -167.478 -25.206 1.00 . A A .  93 VAL CG2  1 1 
        3  6335 1 1  93 VAL H    H  -99.079 -166.625 -27.205 1.00 . A A .  93 VAL H    1 1 
        3  6336 1 1  93 VAL HA   H  -99.638 -166.111 -24.430 1.00 . A A .  93 VAL HA   1 1 
        3  6337 1 1  93 VAL HB   H  -97.123 -165.522 -26.006 1.00 . A A .  93 VAL HB   1 1 
        3  6338 1 1  93 VAL HG11 H  -96.027 -165.580 -23.809 1.00 . A A .  93 VAL HG11 1 1 
        3  6339 1 1  93 VAL HG12 H  -97.228 -164.295 -23.922 1.00 . A A .  93 VAL HG12 1 1 
        3  6340 1 1  93 VAL HG13 H  -97.602 -165.777 -23.041 1.00 . A A .  93 VAL HG13 1 1 
        3  6341 1 1  93 VAL HG21 H  -96.269 -167.639 -25.121 1.00 . A A .  93 VAL HG21 1 1 
        3  6342 1 1  93 VAL HG22 H  -97.839 -167.965 -24.386 1.00 . A A .  93 VAL HG22 1 1 
        3  6343 1 1  93 VAL HG23 H  -97.686 -167.890 -26.141 1.00 . A A .  93 VAL HG23 1 1 
        3  6344 1 1  93 VAL N    N  -99.686 -166.380 -26.473 1.00 . A A .  93 VAL N    1 1 
        3  6345 1 1  93 VAL O    O  -99.156 -163.604 -26.433 1.00 . A A .  93 VAL O    1 1 
        3  6346 1 1  94 CYS C    C  -99.817 -161.614 -22.958 1.00 . A A .  94 CYS C    1 1 
        3  6347 1 1  94 CYS CA   C -100.228 -162.243 -24.281 1.00 . A A .  94 CYS CA   1 1 
        3  6348 1 1  94 CYS CB   C -101.727 -162.083 -24.535 1.00 . A A .  94 CYS CB   1 1 
        3  6349 1 1  94 CYS H    H  -99.952 -164.175 -23.476 1.00 . A A .  94 CYS H    1 1 
        3  6350 1 1  94 CYS HA   H  -99.686 -161.753 -25.076 1.00 . A A .  94 CYS HA   1 1 
        3  6351 1 1  94 CYS HB2  H -102.064 -161.158 -24.089 1.00 . A A .  94 CYS HB2  1 1 
        3  6352 1 1  94 CYS HB3  H -101.903 -162.047 -25.600 1.00 . A A .  94 CYS HB3  1 1 
        3  6353 1 1  94 CYS HG   H -102.331 -164.558 -24.408 1.00 . A A .  94 CYS HG   1 1 
        3  6354 1 1  94 CYS N    N  -99.867 -163.645 -24.307 1.00 . A A .  94 CYS N    1 1 
        3  6355 1 1  94 CYS O    O -100.539 -161.683 -21.962 1.00 . A A .  94 CYS O    1 1 
        3  6356 1 1  94 CYS SG   S -102.734 -163.420 -23.852 1.00 . A A .  94 CYS SG   1 1 
        3  6357 1 1  95 VAL C    C  -97.976 -158.924 -21.882 1.00 . A A .  95 VAL C    1 1 
        3  6358 1 1  95 VAL CA   C  -98.047 -160.443 -21.775 1.00 . A A .  95 VAL CA   1 1 
        3  6359 1 1  95 VAL CB   C  -96.624 -161.009 -21.557 1.00 . A A .  95 VAL CB   1 1 
        3  6360 1 1  95 VAL CG1  C  -96.650 -162.525 -21.518 1.00 . A A .  95 VAL CG1  1 1 
        3  6361 1 1  95 VAL CG2  C  -95.673 -160.536 -22.644 1.00 . A A .  95 VAL CG2  1 1 
        3  6362 1 1  95 VAL H    H  -98.168 -160.911 -23.823 1.00 . A A .  95 VAL H    1 1 
        3  6363 1 1  95 VAL HA   H  -98.659 -160.713 -20.928 1.00 . A A .  95 VAL HA   1 1 
        3  6364 1 1  95 VAL HB   H  -96.257 -160.653 -20.606 1.00 . A A .  95 VAL HB   1 1 
        3  6365 1 1  95 VAL HG11 H  -97.307 -162.855 -20.728 1.00 . A A .  95 VAL HG11 1 1 
        3  6366 1 1  95 VAL HG12 H  -97.009 -162.899 -22.467 1.00 . A A .  95 VAL HG12 1 1 
        3  6367 1 1  95 VAL HG13 H  -95.653 -162.896 -21.337 1.00 . A A .  95 VAL HG13 1 1 
        3  6368 1 1  95 VAL HG21 H  -96.057 -160.829 -23.609 1.00 . A A .  95 VAL HG21 1 1 
        3  6369 1 1  95 VAL HG22 H  -95.581 -159.462 -22.602 1.00 . A A .  95 VAL HG22 1 1 
        3  6370 1 1  95 VAL HG23 H  -94.704 -160.988 -22.491 1.00 . A A .  95 VAL HG23 1 1 
        3  6371 1 1  95 VAL N    N  -98.646 -161.000 -22.970 1.00 . A A .  95 VAL N    1 1 
        3  6372 1 1  95 VAL O    O  -98.224 -158.363 -22.948 1.00 . A A .  95 VAL O    1 1 
        3  6373 1 1  96 ARG C    C  -96.210 -156.330 -20.273 1.00 . A A .  96 ARG C    1 1 
        3  6374 1 1  96 ARG CA   C  -97.567 -156.808 -20.773 1.00 . A A .  96 ARG CA   1 1 
        3  6375 1 1  96 ARG CB   C  -98.688 -156.235 -19.902 1.00 . A A .  96 ARG CB   1 1 
        3  6376 1 1  96 ARG CD   C  -99.836 -154.206 -18.975 1.00 . A A .  96 ARG CD   1 1 
        3  6377 1 1  96 ARG CG   C  -98.634 -154.724 -19.740 1.00 . A A .  96 ARG CG   1 1 
        3  6378 1 1  96 ARG CZ   C -101.002 -154.660 -16.846 1.00 . A A .  96 ARG CZ   1 1 
        3  6379 1 1  96 ARG H    H  -97.423 -158.767 -19.970 1.00 . A A .  96 ARG H    1 1 
        3  6380 1 1  96 ARG HA   H  -97.702 -156.463 -21.789 1.00 . A A .  96 ARG HA   1 1 
        3  6381 1 1  96 ARG HB2  H  -99.638 -156.492 -20.347 1.00 . A A .  96 ARG HB2  1 1 
        3  6382 1 1  96 ARG HB3  H  -98.629 -156.683 -18.922 1.00 . A A .  96 ARG HB3  1 1 
        3  6383 1 1  96 ARG HD2  H  -99.659 -153.176 -18.703 1.00 . A A .  96 ARG HD2  1 1 
        3  6384 1 1  96 ARG HD3  H -100.706 -154.263 -19.614 1.00 . A A .  96 ARG HD3  1 1 
        3  6385 1 1  96 ARG HE   H  -99.573 -155.807 -17.646 1.00 . A A .  96 ARG HE   1 1 
        3  6386 1 1  96 ARG HG2  H  -97.736 -154.462 -19.199 1.00 . A A .  96 ARG HG2  1 1 
        3  6387 1 1  96 ARG HG3  H  -98.614 -154.266 -20.718 1.00 . A A .  96 ARG HG3  1 1 
        3  6388 1 1  96 ARG HH11 H -101.476 -152.867 -17.687 1.00 . A A .  96 ARG HH11 1 1 
        3  6389 1 1  96 ARG HH12 H -102.357 -153.281 -16.242 1.00 . A A .  96 ARG HH12 1 1 
        3  6390 1 1  96 ARG HH21 H -100.735 -156.332 -15.736 1.00 . A A .  96 ARG HH21 1 1 
        3  6391 1 1  96 ARG HH22 H -101.963 -155.243 -15.150 1.00 . A A .  96 ARG HH22 1 1 
        3  6392 1 1  96 ARG N    N  -97.636 -158.264 -20.788 1.00 . A A .  96 ARG N    1 1 
        3  6393 1 1  96 ARG NE   N -100.088 -154.982 -17.761 1.00 . A A .  96 ARG NE   1 1 
        3  6394 1 1  96 ARG NH1  N -101.662 -153.511 -16.930 1.00 . A A .  96 ARG NH1  1 1 
        3  6395 1 1  96 ARG NH2  N -101.240 -155.477 -15.829 1.00 . A A .  96 ARG NH2  1 1 
        3  6396 1 1  96 ARG O    O  -95.664 -156.882 -19.315 1.00 . A A .  96 ARG O    1 1 
        3  6397 1 1  97 ASP C    C  -94.557 -153.775 -19.377 1.00 . A A .  97 ASP C    1 1 
        3  6398 1 1  97 ASP CA   C  -94.384 -154.736 -20.555 1.00 . A A .  97 ASP CA   1 1 
        3  6399 1 1  97 ASP CB   C  -93.755 -154.016 -21.755 1.00 . A A .  97 ASP CB   1 1 
        3  6400 1 1  97 ASP CG   C  -92.362 -153.483 -21.466 1.00 . A A .  97 ASP CG   1 1 
        3  6401 1 1  97 ASP H    H  -96.171 -154.911 -21.683 1.00 . A A .  97 ASP H    1 1 
        3  6402 1 1  97 ASP HA   H  -93.740 -155.547 -20.251 1.00 . A A .  97 ASP HA   1 1 
        3  6403 1 1  97 ASP HB2  H  -93.688 -154.705 -22.583 1.00 . A A .  97 ASP HB2  1 1 
        3  6404 1 1  97 ASP HB3  H  -94.386 -153.186 -22.038 1.00 . A A .  97 ASP HB3  1 1 
        3  6405 1 1  97 ASP N    N  -95.675 -155.306 -20.929 1.00 . A A .  97 ASP N    1 1 
        3  6406 1 1  97 ASP O    O  -95.651 -153.261 -19.141 1.00 . A A .  97 ASP O    1 1 
        3  6407 1 1  97 ASP OD1  O  -92.255 -152.374 -20.908 1.00 . A A .  97 ASP OD1  1 1 
        3  6408 1 1  97 ASP OD2  O  -91.375 -154.166 -21.795 1.00 . A A .  97 ASP OD2  1 1 
        3  6409 1 1  98 ALA C    C  -93.489 -151.226 -17.743 1.00 . A A .  98 ALA C    1 1 
        3  6410 1 1  98 ALA CA   C  -93.534 -152.723 -17.434 1.00 . A A .  98 ALA CA   1 1 
        3  6411 1 1  98 ALA CB   C  -92.393 -153.101 -16.501 1.00 . A A .  98 ALA CB   1 1 
        3  6412 1 1  98 ALA H    H  -92.618 -153.915 -18.926 1.00 . A A .  98 ALA H    1 1 
        3  6413 1 1  98 ALA HA   H  -94.462 -152.946 -16.929 1.00 . A A .  98 ALA HA   1 1 
        3  6414 1 1  98 ALA HB1  H  -92.451 -154.154 -16.268 1.00 . A A .  98 ALA HB1  1 1 
        3  6415 1 1  98 ALA HB2  H  -91.450 -152.890 -16.981 1.00 . A A .  98 ALA HB2  1 1 
        3  6416 1 1  98 ALA HB3  H  -92.468 -152.526 -15.589 1.00 . A A .  98 ALA HB3  1 1 
        3  6417 1 1  98 ALA N    N  -93.479 -153.540 -18.641 1.00 . A A .  98 ALA N    1 1 
        3  6418 1 1  98 ALA O    O  -93.918 -150.410 -16.929 1.00 . A A .  98 ALA O    1 1 
        3  6419 1 1  99 ASN C    C  -93.526 -149.154 -20.592 1.00 . A A .  99 ASN C    1 1 
        3  6420 1 1  99 ASN CA   C  -92.823 -149.451 -19.271 1.00 . A A .  99 ASN CA   1 1 
        3  6421 1 1  99 ASN CB   C  -91.348 -149.046 -19.371 1.00 . A A .  99 ASN CB   1 1 
        3  6422 1 1  99 ASN CG   C  -90.758 -148.581 -18.048 1.00 . A A .  99 ASN CG   1 1 
        3  6423 1 1  99 ASN H    H  -92.626 -151.556 -19.526 1.00 . A A .  99 ASN H    1 1 
        3  6424 1 1  99 ASN HA   H  -93.291 -148.864 -18.495 1.00 . A A .  99 ASN HA   1 1 
        3  6425 1 1  99 ASN HB2  H  -90.775 -149.895 -19.715 1.00 . A A .  99 ASN HB2  1 1 
        3  6426 1 1  99 ASN HB3  H  -91.253 -148.243 -20.087 1.00 . A A .  99 ASN HB3  1 1 
        3  6427 1 1  99 ASN HD21 H  -92.077 -149.660 -17.025 1.00 . A A .  99 ASN HD21 1 1 
        3  6428 1 1  99 ASN HD22 H  -90.945 -148.755 -16.082 1.00 . A A .  99 ASN HD22 1 1 
        3  6429 1 1  99 ASN N    N  -92.948 -150.861 -18.898 1.00 . A A .  99 ASN N    1 1 
        3  6430 1 1  99 ASN ND2  N  -91.315 -149.046 -16.940 1.00 . A A .  99 ASN ND2  1 1 
        3  6431 1 1  99 ASN O    O  -93.700 -147.991 -20.964 1.00 . A A .  99 ASN O    1 1 
        3  6432 1 1  99 ASN OD1  O  -89.815 -147.794 -18.024 1.00 . A A .  99 ASN OD1  1 1 
        3  6433 1 1 100 GLY C    C  -93.692 -149.495 -23.641 1.00 . A A . 100 GLY C    1 1 
        3  6434 1 1 100 GLY CA   C  -94.610 -150.020 -22.559 1.00 . A A . 100 GLY CA   1 1 
        3  6435 1 1 100 GLY H    H  -93.702 -151.107 -20.993 1.00 . A A . 100 GLY H    1 1 
        3  6436 1 1 100 GLY HA2  H  -95.020 -150.968 -22.874 1.00 . A A . 100 GLY HA2  1 1 
        3  6437 1 1 100 GLY HA3  H  -95.418 -149.318 -22.415 1.00 . A A . 100 GLY HA3  1 1 
        3  6438 1 1 100 GLY N    N  -93.915 -150.201 -21.305 1.00 . A A . 100 GLY N    1 1 
        3  6439 1 1 100 GLY O    O  -92.678 -150.112 -23.951 1.00 . A A . 100 GLY O    1 1 
        3  6440 1 1 101 ALA C    C  -91.912 -147.197 -24.692 1.00 . A A . 101 ALA C    1 1 
        3  6441 1 1 101 ALA CA   C  -93.226 -147.731 -25.250 1.00 . A A . 101 ALA CA   1 1 
        3  6442 1 1 101 ALA CB   C  -94.008 -146.619 -25.934 1.00 . A A . 101 ALA CB   1 1 
        3  6443 1 1 101 ALA H    H  -94.841 -147.883 -23.890 1.00 . A A . 101 ALA H    1 1 
        3  6444 1 1 101 ALA HA   H  -93.010 -148.493 -25.987 1.00 . A A . 101 ALA HA   1 1 
        3  6445 1 1 101 ALA HB1  H  -93.436 -146.235 -26.766 1.00 . A A . 101 ALA HB1  1 1 
        3  6446 1 1 101 ALA HB2  H  -94.950 -147.008 -26.293 1.00 . A A . 101 ALA HB2  1 1 
        3  6447 1 1 101 ALA HB3  H  -94.194 -145.823 -25.227 1.00 . A A . 101 ALA HB3  1 1 
        3  6448 1 1 101 ALA N    N  -94.031 -148.339 -24.196 1.00 . A A . 101 ALA N    1 1 
        3  6449 1 1 101 ALA O    O  -90.978 -146.912 -25.437 1.00 . A A . 101 ALA O    1 1 
        3  6450 1 1 102 TYR C    C  -89.765 -147.717 -22.244 1.00 . A A . 102 TYR C    1 1 
        3  6451 1 1 102 TYR CA   C  -90.653 -146.570 -22.707 1.00 . A A . 102 TYR CA   1 1 
        3  6452 1 1 102 TYR CB   C  -91.055 -145.692 -21.519 1.00 . A A . 102 TYR CB   1 1 
        3  6453 1 1 102 TYR CD1  C  -91.281 -143.313 -22.328 1.00 . A A . 102 TYR CD1  1 1 
        3  6454 1 1 102 TYR CD2  C  -93.263 -144.561 -21.908 1.00 . A A . 102 TYR CD2  1 1 
        3  6455 1 1 102 TYR CE1  C  -92.041 -142.225 -22.709 1.00 . A A . 102 TYR CE1  1 1 
        3  6456 1 1 102 TYR CE2  C  -94.032 -143.480 -22.294 1.00 . A A . 102 TYR CE2  1 1 
        3  6457 1 1 102 TYR CG   C  -91.882 -144.496 -21.920 1.00 . A A . 102 TYR CG   1 1 
        3  6458 1 1 102 TYR CZ   C  -93.416 -142.314 -22.693 1.00 . A A . 102 TYR CZ   1 1 
        3  6459 1 1 102 TYR H    H  -92.614 -147.353 -22.828 1.00 . A A . 102 TYR H    1 1 
        3  6460 1 1 102 TYR HA   H  -90.106 -145.970 -23.419 1.00 . A A . 102 TYR HA   1 1 
        3  6461 1 1 102 TYR HB2  H  -91.636 -146.280 -20.825 1.00 . A A . 102 TYR HB2  1 1 
        3  6462 1 1 102 TYR HB3  H  -90.170 -145.333 -21.025 1.00 . A A . 102 TYR HB3  1 1 
        3  6463 1 1 102 TYR HD1  H  -90.203 -143.248 -22.340 1.00 . A A . 102 TYR HD1  1 1 
        3  6464 1 1 102 TYR HD2  H  -93.735 -145.476 -21.591 1.00 . A A . 102 TYR HD2  1 1 
        3  6465 1 1 102 TYR HE1  H  -91.556 -141.312 -23.022 1.00 . A A . 102 TYR HE1  1 1 
        3  6466 1 1 102 TYR HE2  H  -95.110 -143.551 -22.278 1.00 . A A . 102 TYR HE2  1 1 
        3  6467 1 1 102 TYR HH   H  -94.952 -141.158 -22.513 1.00 . A A . 102 TYR HH   1 1 
        3  6468 1 1 102 TYR N    N  -91.843 -147.081 -23.373 1.00 . A A . 102 TYR N    1 1 
        3  6469 1 1 102 TYR O    O  -88.823 -147.518 -21.477 1.00 . A A . 102 TYR O    1 1 
        3  6470 1 1 102 TYR OH   O  -94.175 -141.234 -23.088 1.00 . A A . 102 TYR OH   1 1 
        3  6471 1 1 103 SER C    C  -87.885 -150.027 -22.874 1.00 . A A . 103 SER C    1 1 
        3  6472 1 1 103 SER CA   C  -89.316 -150.105 -22.353 1.00 . A A . 103 SER CA   1 1 
        3  6473 1 1 103 SER CB   C  -90.000 -151.355 -22.905 1.00 . A A . 103 SER CB   1 1 
        3  6474 1 1 103 SER H    H  -90.813 -149.004 -23.356 1.00 . A A . 103 SER H    1 1 
        3  6475 1 1 103 SER HA   H  -89.294 -150.161 -21.274 1.00 . A A . 103 SER HA   1 1 
        3  6476 1 1 103 SER HB2  H  -91.024 -151.383 -22.564 1.00 . A A . 103 SER HB2  1 1 
        3  6477 1 1 103 SER HB3  H  -89.982 -151.324 -23.985 1.00 . A A . 103 SER HB3  1 1 
        3  6478 1 1 103 SER HG   H  -90.019 -153.180 -22.171 1.00 . A A . 103 SER HG   1 1 
        3  6479 1 1 103 SER N    N  -90.066 -148.916 -22.725 1.00 . A A . 103 SER N    1 1 
        3  6480 1 1 103 SER O    O  -87.637 -149.544 -23.983 1.00 . A A . 103 SER O    1 1 
        3  6481 1 1 103 SER OG   O  -89.346 -152.537 -22.475 1.00 . A A . 103 SER OG   1 1 
        3  6482 1 1 104 SER C    C  -85.336 -151.582 -23.555 1.00 . A A . 104 SER C    1 1 
        3  6483 1 1 104 SER CA   C  -85.549 -150.540 -22.458 1.00 . A A . 104 SER CA   1 1 
        3  6484 1 1 104 SER CB   C  -84.679 -150.854 -21.241 1.00 . A A . 104 SER CB   1 1 
        3  6485 1 1 104 SER H    H  -87.202 -150.834 -21.180 1.00 . A A . 104 SER H    1 1 
        3  6486 1 1 104 SER HA   H  -85.284 -149.566 -22.842 1.00 . A A . 104 SER HA   1 1 
        3  6487 1 1 104 SER HB2  H  -84.876 -151.863 -20.909 1.00 . A A . 104 SER HB2  1 1 
        3  6488 1 1 104 SER HB3  H  -83.637 -150.758 -21.509 1.00 . A A . 104 SER HB3  1 1 
        3  6489 1 1 104 SER HG   H  -85.395 -149.164 -20.531 1.00 . A A . 104 SER HG   1 1 
        3  6490 1 1 104 SER N    N  -86.947 -150.503 -22.066 1.00 . A A . 104 SER N    1 1 
        3  6491 1 1 104 SER O    O  -84.397 -151.484 -24.345 1.00 . A A . 104 SER O    1 1 
        3  6492 1 1 104 SER OG   O  -84.963 -149.958 -20.178 1.00 . A A . 104 SER OG   1 1 
        3  6493 1 1 105 TYR C    C  -86.256 -153.021 -26.019 1.00 . A A . 105 TYR C    1 1 
        3  6494 1 1 105 TYR CA   C  -86.173 -153.613 -24.621 1.00 . A A . 105 TYR CA   1 1 
        3  6495 1 1 105 TYR CB   C  -87.313 -154.614 -24.430 1.00 . A A . 105 TYR CB   1 1 
        3  6496 1 1 105 TYR CD1  C  -86.410 -156.753 -23.464 1.00 . A A . 105 TYR CD1  1 1 
        3  6497 1 1 105 TYR CD2  C  -87.625 -155.301 -22.018 1.00 . A A . 105 TYR CD2  1 1 
        3  6498 1 1 105 TYR CE1  C  -86.227 -157.643 -22.427 1.00 . A A . 105 TYR CE1  1 1 
        3  6499 1 1 105 TYR CE2  C  -87.448 -156.189 -20.973 1.00 . A A . 105 TYR CE2  1 1 
        3  6500 1 1 105 TYR CG   C  -87.109 -155.570 -23.280 1.00 . A A . 105 TYR CG   1 1 
        3  6501 1 1 105 TYR CZ   C  -86.748 -157.358 -21.182 1.00 . A A . 105 TYR CZ   1 1 
        3  6502 1 1 105 TYR H    H  -86.965 -152.581 -22.952 1.00 . A A . 105 TYR H    1 1 
        3  6503 1 1 105 TYR HA   H  -85.231 -154.127 -24.513 1.00 . A A . 105 TYR HA   1 1 
        3  6504 1 1 105 TYR HB2  H  -88.229 -154.072 -24.250 1.00 . A A . 105 TYR HB2  1 1 
        3  6505 1 1 105 TYR HB3  H  -87.420 -155.199 -25.332 1.00 . A A . 105 TYR HB3  1 1 
        3  6506 1 1 105 TYR HD1  H  -86.000 -156.974 -24.440 1.00 . A A . 105 TYR HD1  1 1 
        3  6507 1 1 105 TYR HD2  H  -88.171 -154.384 -21.858 1.00 . A A . 105 TYR HD2  1 1 
        3  6508 1 1 105 TYR HE1  H  -85.680 -158.557 -22.595 1.00 . A A . 105 TYR HE1  1 1 
        3  6509 1 1 105 TYR HE2  H  -87.855 -155.963 -19.999 1.00 . A A . 105 TYR HE2  1 1 
        3  6510 1 1 105 TYR HH   H  -85.699 -158.643 -20.203 1.00 . A A . 105 TYR HH   1 1 
        3  6511 1 1 105 TYR N    N  -86.234 -152.564 -23.609 1.00 . A A . 105 TYR N    1 1 
        3  6512 1 1 105 TYR O    O  -85.453 -153.346 -26.889 1.00 . A A . 105 TYR O    1 1 
        3  6513 1 1 105 TYR OH   O  -86.575 -158.250 -20.148 1.00 . A A . 105 TYR OH   1 1 
        3  6514 1 1 106 ILE C    C  -86.238 -150.810 -28.051 1.00 . A A . 106 ILE C    1 1 
        3  6515 1 1 106 ILE CA   C  -87.478 -151.529 -27.515 1.00 . A A . 106 ILE CA   1 1 
        3  6516 1 1 106 ILE CB   C  -88.655 -150.536 -27.425 1.00 . A A . 106 ILE CB   1 1 
        3  6517 1 1 106 ILE CD1  C  -91.038 -150.271 -26.576 1.00 . A A . 106 ILE CD1  1 1 
        3  6518 1 1 106 ILE CG1  C  -89.848 -151.190 -26.726 1.00 . A A . 106 ILE CG1  1 1 
        3  6519 1 1 106 ILE CG2  C  -89.059 -150.057 -28.806 1.00 . A A . 106 ILE CG2  1 1 
        3  6520 1 1 106 ILE H    H  -87.779 -151.869 -25.450 1.00 . A A . 106 ILE H    1 1 
        3  6521 1 1 106 ILE HA   H  -87.750 -152.317 -28.203 1.00 . A A . 106 ILE HA   1 1 
        3  6522 1 1 106 ILE HB   H  -88.335 -149.678 -26.856 1.00 . A A . 106 ILE HB   1 1 
        3  6523 1 1 106 ILE HD11 H  -91.376 -149.956 -27.552 1.00 . A A . 106 ILE HD11 1 1 
        3  6524 1 1 106 ILE HD12 H  -91.837 -150.796 -26.071 1.00 . A A . 106 ILE HD12 1 1 
        3  6525 1 1 106 ILE HD13 H  -90.754 -149.406 -25.996 1.00 . A A . 106 ILE HD13 1 1 
        3  6526 1 1 106 ILE HG12 H  -90.164 -152.050 -27.296 1.00 . A A . 106 ILE HG12 1 1 
        3  6527 1 1 106 ILE HG13 H  -89.547 -151.509 -25.739 1.00 . A A . 106 ILE HG13 1 1 
        3  6528 1 1 106 ILE HG21 H  -88.229 -149.537 -29.265 1.00 . A A . 106 ILE HG21 1 1 
        3  6529 1 1 106 ILE HG22 H  -89.333 -150.905 -29.417 1.00 . A A . 106 ILE HG22 1 1 
        3  6530 1 1 106 ILE HG23 H  -89.903 -149.386 -28.723 1.00 . A A . 106 ILE HG23 1 1 
        3  6531 1 1 106 ILE N    N  -87.219 -152.131 -26.212 1.00 . A A . 106 ILE N    1 1 
        3  6532 1 1 106 ILE O    O  -85.953 -150.849 -29.248 1.00 . A A . 106 ILE O    1 1 
        3  6533 1 1 107 SER C    C  -83.184 -150.408 -27.994 1.00 . A A . 107 SER C    1 1 
        3  6534 1 1 107 SER CA   C  -84.285 -149.455 -27.530 1.00 . A A . 107 SER CA   1 1 
        3  6535 1 1 107 SER CB   C  -83.798 -148.616 -26.350 1.00 . A A . 107 SER CB   1 1 
        3  6536 1 1 107 SER H    H  -85.755 -150.206 -26.208 1.00 . A A . 107 SER H    1 1 
        3  6537 1 1 107 SER HA   H  -84.541 -148.797 -28.347 1.00 . A A . 107 SER HA   1 1 
        3  6538 1 1 107 SER HB2  H  -83.476 -149.269 -25.553 1.00 . A A . 107 SER HB2  1 1 
        3  6539 1 1 107 SER HB3  H  -82.969 -147.998 -26.667 1.00 . A A . 107 SER HB3  1 1 
        3  6540 1 1 107 SER HG   H  -85.110 -147.175 -26.566 1.00 . A A . 107 SER HG   1 1 
        3  6541 1 1 107 SER N    N  -85.490 -150.183 -27.151 1.00 . A A . 107 SER N    1 1 
        3  6542 1 1 107 SER O    O  -82.339 -150.037 -28.807 1.00 . A A . 107 SER O    1 1 
        3  6543 1 1 107 SER OG   O  -84.836 -147.777 -25.866 1.00 . A A . 107 SER OG   1 1 
        3  6544 1 1 108 LEU C    C  -82.380 -153.070 -29.310 1.00 . A A . 108 LEU C    1 1 
        3  6545 1 1 108 LEU CA   C  -82.210 -152.638 -27.858 1.00 . A A . 108 LEU CA   1 1 
        3  6546 1 1 108 LEU CB   C  -82.305 -153.857 -26.937 1.00 . A A . 108 LEU CB   1 1 
        3  6547 1 1 108 LEU CD1  C  -82.244 -154.845 -24.636 1.00 . A A . 108 LEU CD1  1 1 
        3  6548 1 1 108 LEU CD2  C  -80.651 -153.016 -25.250 1.00 . A A . 108 LEU CD2  1 1 
        3  6549 1 1 108 LEU CG   C  -82.052 -153.579 -25.454 1.00 . A A . 108 LEU CG   1 1 
        3  6550 1 1 108 LEU H    H  -83.927 -151.887 -26.869 1.00 . A A . 108 LEU H    1 1 
        3  6551 1 1 108 LEU HA   H  -81.236 -152.187 -27.742 1.00 . A A . 108 LEU HA   1 1 
        3  6552 1 1 108 LEU HB2  H  -83.295 -154.280 -27.037 1.00 . A A . 108 LEU HB2  1 1 
        3  6553 1 1 108 LEU HB3  H  -81.585 -154.590 -27.270 1.00 . A A . 108 LEU HB3  1 1 
        3  6554 1 1 108 LEU HD11 H  -82.076 -154.628 -23.591 1.00 . A A . 108 LEU HD11 1 1 
        3  6555 1 1 108 LEU HD12 H  -83.251 -155.211 -24.770 1.00 . A A . 108 LEU HD12 1 1 
        3  6556 1 1 108 LEU HD13 H  -81.540 -155.596 -24.964 1.00 . A A . 108 LEU HD13 1 1 
        3  6557 1 1 108 LEU HD21 H  -80.560 -152.077 -25.775 1.00 . A A . 108 LEU HD21 1 1 
        3  6558 1 1 108 LEU HD22 H  -80.477 -152.858 -24.196 1.00 . A A . 108 LEU HD22 1 1 
        3  6559 1 1 108 LEU HD23 H  -79.925 -153.716 -25.634 1.00 . A A . 108 LEU HD23 1 1 
        3  6560 1 1 108 LEU HG   H  -82.763 -152.844 -25.106 1.00 . A A . 108 LEU HG   1 1 
        3  6561 1 1 108 LEU N    N  -83.213 -151.640 -27.494 1.00 . A A . 108 LEU N    1 1 
        3  6562 1 1 108 LEU O    O  -81.421 -153.466 -29.966 1.00 . A A . 108 LEU O    1 1 
        3  6563 1 1 109 TYR C    C  -83.646 -152.178 -32.131 1.00 . A A . 109 TYR C    1 1 
        3  6564 1 1 109 TYR CA   C  -83.888 -153.351 -31.193 1.00 . A A . 109 TYR CA   1 1 
        3  6565 1 1 109 TYR CB   C  -85.336 -153.818 -31.353 1.00 . A A . 109 TYR CB   1 1 
        3  6566 1 1 109 TYR CD1  C  -85.340 -156.266 -30.747 1.00 . A A . 109 TYR CD1  1 1 
        3  6567 1 1 109 TYR CD2  C  -86.485 -154.752 -29.308 1.00 . A A . 109 TYR CD2  1 1 
        3  6568 1 1 109 TYR CE1  C  -85.693 -157.319 -29.927 1.00 . A A . 109 TYR CE1  1 1 
        3  6569 1 1 109 TYR CE2  C  -86.841 -155.797 -28.480 1.00 . A A . 109 TYR CE2  1 1 
        3  6570 1 1 109 TYR CG   C  -85.731 -154.967 -30.453 1.00 . A A . 109 TYR CG   1 1 
        3  6571 1 1 109 TYR CZ   C  -86.443 -157.080 -28.793 1.00 . A A . 109 TYR CZ   1 1 
        3  6572 1 1 109 TYR H    H  -84.331 -152.638 -29.248 1.00 . A A . 109 TYR H    1 1 
        3  6573 1 1 109 TYR HA   H  -83.225 -154.160 -31.462 1.00 . A A . 109 TYR HA   1 1 
        3  6574 1 1 109 TYR HB2  H  -85.990 -152.988 -31.133 1.00 . A A . 109 TYR HB2  1 1 
        3  6575 1 1 109 TYR HB3  H  -85.493 -154.128 -32.377 1.00 . A A . 109 TYR HB3  1 1 
        3  6576 1 1 109 TYR HD1  H  -84.752 -156.450 -31.634 1.00 . A A . 109 TYR HD1  1 1 
        3  6577 1 1 109 TYR HD2  H  -86.798 -153.746 -29.065 1.00 . A A . 109 TYR HD2  1 1 
        3  6578 1 1 109 TYR HE1  H  -85.380 -158.322 -30.172 1.00 . A A . 109 TYR HE1  1 1 
        3  6579 1 1 109 TYR HE2  H  -87.431 -155.607 -27.593 1.00 . A A . 109 TYR HE2  1 1 
        3  6580 1 1 109 TYR HH   H  -86.015 -158.664 -27.791 1.00 . A A . 109 TYR HH   1 1 
        3  6581 1 1 109 TYR N    N  -83.605 -152.973 -29.814 1.00 . A A . 109 TYR N    1 1 
        3  6582 1 1 109 TYR O    O  -83.891 -152.290 -33.329 1.00 . A A . 109 TYR O    1 1 
        3  6583 1 1 109 TYR OH   O  -86.791 -158.126 -27.972 1.00 . A A . 109 TYR OH   1 1 
        3  6584 1 1 110 ASN C    C  -84.160 -149.446 -33.191 1.00 . A A . 110 ASN C    1 1 
        3  6585 1 1 110 ASN CA   C  -82.967 -149.792 -32.302 1.00 . A A . 110 ASN CA   1 1 
        3  6586 1 1 110 ASN CB   C  -81.663 -149.825 -33.134 1.00 . A A . 110 ASN CB   1 1 
        3  6587 1 1 110 ASN CG   C  -81.663 -150.813 -34.296 1.00 . A A . 110 ASN CG   1 1 
        3  6588 1 1 110 ASN H    H  -83.028 -151.059 -30.596 1.00 . A A . 110 ASN H    1 1 
        3  6589 1 1 110 ASN HA   H  -82.875 -149.010 -31.561 1.00 . A A . 110 ASN HA   1 1 
        3  6590 1 1 110 ASN HB2  H  -81.487 -148.841 -33.538 1.00 . A A . 110 ASN HB2  1 1 
        3  6591 1 1 110 ASN HB3  H  -80.843 -150.081 -32.476 1.00 . A A . 110 ASN HB3  1 1 
        3  6592 1 1 110 ASN HD21 H  -83.011 -149.713 -35.266 1.00 . A A . 110 ASN HD21 1 1 
        3  6593 1 1 110 ASN HD22 H  -82.477 -151.152 -36.079 1.00 . A A . 110 ASN HD22 1 1 
        3  6594 1 1 110 ASN N    N  -83.200 -151.050 -31.561 1.00 . A A . 110 ASN N    1 1 
        3  6595 1 1 110 ASN ND2  N  -82.458 -150.535 -35.320 1.00 . A A . 110 ASN ND2  1 1 
        3  6596 1 1 110 ASN O    O  -84.015 -148.759 -34.204 1.00 . A A . 110 ASN O    1 1 
        3  6597 1 1 110 ASN OD1  O  -80.983 -151.840 -34.255 1.00 . A A . 110 ASN OD1  1 1 
        3  6598 1 1 111 VAL C    C  -86.761 -148.481 -34.232 1.00 . A A . 111 VAL C    1 1 
        3  6599 1 1 111 VAL CA   C  -86.570 -149.822 -33.515 1.00 . A A . 111 VAL CA   1 1 
        3  6600 1 1 111 VAL CB   C  -87.764 -150.072 -32.580 1.00 . A A . 111 VAL CB   1 1 
        3  6601 1 1 111 VAL CG1  C  -87.893 -148.926 -31.595 1.00 . A A . 111 VAL CG1  1 1 
        3  6602 1 1 111 VAL CG2  C  -89.048 -150.268 -33.364 1.00 . A A . 111 VAL CG2  1 1 
        3  6603 1 1 111 VAL H    H  -85.364 -150.276 -31.852 1.00 . A A . 111 VAL H    1 1 
        3  6604 1 1 111 VAL HA   H  -86.549 -150.612 -34.250 1.00 . A A . 111 VAL HA   1 1 
        3  6605 1 1 111 VAL HB   H  -87.569 -150.975 -32.016 1.00 . A A . 111 VAL HB   1 1 
        3  6606 1 1 111 VAL HG11 H  -88.671 -149.149 -30.880 1.00 . A A . 111 VAL HG11 1 1 
        3  6607 1 1 111 VAL HG12 H  -86.951 -148.796 -31.079 1.00 . A A . 111 VAL HG12 1 1 
        3  6608 1 1 111 VAL HG13 H  -88.139 -148.021 -32.129 1.00 . A A . 111 VAL HG13 1 1 
        3  6609 1 1 111 VAL HG21 H  -88.956 -151.143 -33.991 1.00 . A A . 111 VAL HG21 1 1 
        3  6610 1 1 111 VAL HG22 H  -89.871 -150.401 -32.677 1.00 . A A . 111 VAL HG22 1 1 
        3  6611 1 1 111 VAL HG23 H  -89.230 -149.401 -33.980 1.00 . A A . 111 VAL HG23 1 1 
        3  6612 1 1 111 VAL N    N  -85.331 -149.886 -32.747 1.00 . A A . 111 VAL N    1 1 
        3  6613 1 1 111 VAL O    O  -86.524 -147.408 -33.667 1.00 . A A . 111 VAL O    1 1 
        3  6614 1 1 112 THR C    C  -88.897 -146.902 -36.091 1.00 . A A . 112 THR C    1 1 
        3  6615 1 1 112 THR CA   C  -87.447 -147.355 -36.255 1.00 . A A . 112 THR CA   1 1 
        3  6616 1 1 112 THR CB   C  -87.134 -147.574 -37.747 1.00 . A A . 112 THR CB   1 1 
        3  6617 1 1 112 THR CG2  C  -85.631 -147.608 -37.987 1.00 . A A . 112 THR CG2  1 1 
        3  6618 1 1 112 THR H    H  -87.259 -149.432 -35.917 1.00 . A A . 112 THR H    1 1 
        3  6619 1 1 112 THR HA   H  -86.798 -146.574 -35.885 1.00 . A A . 112 THR HA   1 1 
        3  6620 1 1 112 THR HB   H  -87.554 -146.753 -38.309 1.00 . A A . 112 THR HB   1 1 
        3  6621 1 1 112 THR HG1  H  -87.207 -149.554 -37.854 1.00 . A A . 112 THR HG1  1 1 
        3  6622 1 1 112 THR HG21 H  -85.191 -148.396 -37.395 1.00 . A A . 112 THR HG21 1 1 
        3  6623 1 1 112 THR HG22 H  -85.439 -147.793 -39.033 1.00 . A A . 112 THR HG22 1 1 
        3  6624 1 1 112 THR HG23 H  -85.200 -146.660 -37.703 1.00 . A A . 112 THR HG23 1 1 
        3  6625 1 1 112 THR N    N  -87.171 -148.551 -35.485 1.00 . A A . 112 THR N    1 1 
        3  6626 1 1 112 THR O    O  -89.193 -145.710 -36.182 1.00 . A A . 112 THR O    1 1 
        3  6627 1 1 112 THR OG1  O  -87.724 -148.800 -38.197 1.00 . A A . 112 THR OG1  1 1 
        3  6628 1 1 113 ASN C    C  -91.988 -148.644 -35.009 1.00 . A A . 113 ASN C    1 1 
        3  6629 1 1 113 ASN CA   C  -91.221 -147.523 -35.710 1.00 . A A . 113 ASN CA   1 1 
        3  6630 1 1 113 ASN CB   C  -91.828 -147.277 -37.095 1.00 . A A . 113 ASN CB   1 1 
        3  6631 1 1 113 ASN CG   C  -93.253 -146.757 -37.031 1.00 . A A . 113 ASN CG   1 1 
        3  6632 1 1 113 ASN H    H  -89.510 -148.778 -35.739 1.00 . A A . 113 ASN H    1 1 
        3  6633 1 1 113 ASN HA   H  -91.306 -146.620 -35.123 1.00 . A A . 113 ASN HA   1 1 
        3  6634 1 1 113 ASN HB2  H  -91.226 -146.551 -37.621 1.00 . A A . 113 ASN HB2  1 1 
        3  6635 1 1 113 ASN HB3  H  -91.828 -148.204 -37.650 1.00 . A A . 113 ASN HB3  1 1 
        3  6636 1 1 113 ASN HD21 H  -93.712 -147.744 -38.691 1.00 . A A . 113 ASN HD21 1 1 
        3  6637 1 1 113 ASN HD22 H  -94.994 -146.832 -37.979 1.00 . A A . 113 ASN HD22 1 1 
        3  6638 1 1 113 ASN N    N  -89.802 -147.846 -35.838 1.00 . A A . 113 ASN N    1 1 
        3  6639 1 1 113 ASN ND2  N  -94.068 -147.150 -37.998 1.00 . A A . 113 ASN ND2  1 1 
        3  6640 1 1 113 ASN O    O  -91.653 -149.819 -35.150 1.00 . A A . 113 ASN O    1 1 
        3  6641 1 1 113 ASN OD1  O  -93.622 -146.016 -36.119 1.00 . A A . 113 ASN OD1  1 1 
        3  6642 1 1 114 LEU C    C  -95.363 -148.824 -33.882 1.00 . A A . 114 LEU C    1 1 
        3  6643 1 1 114 LEU CA   C  -93.912 -149.234 -33.621 1.00 . A A . 114 LEU CA   1 1 
        3  6644 1 1 114 LEU CB   C  -93.646 -149.336 -32.109 1.00 . A A . 114 LEU CB   1 1 
        3  6645 1 1 114 LEU CD1  C  -92.280 -150.238 -30.204 1.00 . A A . 114 LEU CD1  1 1 
        3  6646 1 1 114 LEU CD2  C  -92.305 -151.445 -32.367 1.00 . A A . 114 LEU CD2  1 1 
        3  6647 1 1 114 LEU CG   C  -92.364 -150.079 -31.710 1.00 . A A . 114 LEU CG   1 1 
        3  6648 1 1 114 LEU H    H  -93.186 -147.313 -34.128 1.00 . A A . 114 LEU H    1 1 
        3  6649 1 1 114 LEU HA   H  -93.736 -150.199 -34.077 1.00 . A A . 114 LEU HA   1 1 
        3  6650 1 1 114 LEU HB2  H  -93.594 -148.334 -31.708 1.00 . A A . 114 LEU HB2  1 1 
        3  6651 1 1 114 LEU HB3  H  -94.484 -149.843 -31.652 1.00 . A A . 114 LEU HB3  1 1 
        3  6652 1 1 114 LEU HD11 H  -91.382 -150.789 -29.951 1.00 . A A . 114 LEU HD11 1 1 
        3  6653 1 1 114 LEU HD12 H  -92.250 -149.266 -29.738 1.00 . A A . 114 LEU HD12 1 1 
        3  6654 1 1 114 LEU HD13 H  -93.144 -150.783 -29.855 1.00 . A A . 114 LEU HD13 1 1 
        3  6655 1 1 114 LEU HD21 H  -92.307 -151.328 -33.441 1.00 . A A . 114 LEU HD21 1 1 
        3  6656 1 1 114 LEU HD22 H  -91.403 -151.952 -32.062 1.00 . A A . 114 LEU HD22 1 1 
        3  6657 1 1 114 LEU HD23 H  -93.164 -152.026 -32.066 1.00 . A A . 114 LEU HD23 1 1 
        3  6658 1 1 114 LEU HG   H  -91.505 -149.511 -32.037 1.00 . A A . 114 LEU HG   1 1 
        3  6659 1 1 114 LEU N    N  -93.012 -148.271 -34.252 1.00 . A A . 114 LEU N    1 1 
        3  6660 1 1 114 LEU O    O  -95.620 -147.663 -34.208 1.00 . A A . 114 LEU O    1 1 
        3  6661 1 1 115 PRO C    C  -95.413 -151.968 -34.423 1.00 . A A . 115 PRO C    1 1 
        3  6662 1 1 115 PRO CA   C  -96.091 -151.141 -33.337 1.00 . A A . 115 PRO CA   1 1 
        3  6663 1 1 115 PRO CB   C  -97.495 -151.676 -33.059 1.00 . A A . 115 PRO CB   1 1 
        3  6664 1 1 115 PRO CD   C  -97.769 -149.496 -33.985 1.00 . A A . 115 PRO CD   1 1 
        3  6665 1 1 115 PRO CG   C  -98.385 -150.868 -33.933 1.00 . A A . 115 PRO CG   1 1 
        3  6666 1 1 115 PRO HA   H  -95.501 -151.189 -32.432 1.00 . A A . 115 PRO HA   1 1 
        3  6667 1 1 115 PRO HB2  H  -97.540 -152.726 -33.310 1.00 . A A . 115 PRO HB2  1 1 
        3  6668 1 1 115 PRO HB3  H  -97.737 -151.538 -32.015 1.00 . A A . 115 PRO HB3  1 1 
        3  6669 1 1 115 PRO HD2  H  -97.922 -149.050 -34.956 1.00 . A A . 115 PRO HD2  1 1 
        3  6670 1 1 115 PRO HD3  H  -98.185 -148.867 -33.211 1.00 . A A . 115 PRO HD3  1 1 
        3  6671 1 1 115 PRO HG2  H  -98.423 -151.305 -34.921 1.00 . A A . 115 PRO HG2  1 1 
        3  6672 1 1 115 PRO HG3  H  -99.375 -150.818 -33.505 1.00 . A A . 115 PRO HG3  1 1 
        3  6673 1 1 115 PRO N    N  -96.336 -149.749 -33.743 1.00 . A A . 115 PRO N    1 1 
        3  6674 1 1 115 PRO O    O  -95.514 -151.658 -35.610 1.00 . A A . 115 PRO O    1 1 
        3  6675 1 1 116 SER C    C  -94.002 -155.322 -34.473 1.00 . A A . 116 SER C    1 1 
        3  6676 1 1 116 SER CA   C  -93.983 -153.872 -34.923 1.00 . A A . 116 SER CA   1 1 
        3  6677 1 1 116 SER CB   C  -92.532 -153.397 -35.038 1.00 . A A . 116 SER CB   1 1 
        3  6678 1 1 116 SER H    H  -94.751 -153.255 -33.046 1.00 . A A . 116 SER H    1 1 
        3  6679 1 1 116 SER HA   H  -94.451 -153.802 -35.893 1.00 . A A . 116 SER HA   1 1 
        3  6680 1 1 116 SER HB2  H  -92.176 -153.102 -34.059 1.00 . A A . 116 SER HB2  1 1 
        3  6681 1 1 116 SER HB3  H  -91.920 -154.206 -35.412 1.00 . A A . 116 SER HB3  1 1 
        3  6682 1 1 116 SER HG   H  -92.234 -151.488 -35.408 1.00 . A A . 116 SER HG   1 1 
        3  6683 1 1 116 SER N    N  -94.732 -153.024 -34.005 1.00 . A A . 116 SER N    1 1 
        3  6684 1 1 116 SER O    O  -94.490 -155.646 -33.391 1.00 . A A . 116 SER O    1 1 
        3  6685 1 1 116 SER OG   O  -92.420 -152.289 -35.915 1.00 . A A . 116 SER OG   1 1 
        3  6686 1 1 117 VAL C    C  -91.935 -158.065 -35.242 1.00 . A A . 117 VAL C    1 1 
        3  6687 1 1 117 VAL CA   C  -93.366 -157.599 -35.011 1.00 . A A . 117 VAL CA   1 1 
        3  6688 1 1 117 VAL CB   C  -94.335 -158.419 -35.893 1.00 . A A . 117 VAL CB   1 1 
        3  6689 1 1 117 VAL CG1  C  -93.745 -158.690 -37.270 1.00 . A A . 117 VAL CG1  1 1 
        3  6690 1 1 117 VAL CG2  C  -94.739 -159.713 -35.202 1.00 . A A . 117 VAL CG2  1 1 
        3  6691 1 1 117 VAL H    H  -93.094 -155.860 -36.161 1.00 . A A . 117 VAL H    1 1 
        3  6692 1 1 117 VAL HA   H  -93.628 -157.744 -33.973 1.00 . A A . 117 VAL HA   1 1 
        3  6693 1 1 117 VAL HB   H  -95.221 -157.828 -36.038 1.00 . A A . 117 VAL HB   1 1 
        3  6694 1 1 117 VAL HG11 H  -93.554 -157.751 -37.769 1.00 . A A . 117 VAL HG11 1 1 
        3  6695 1 1 117 VAL HG12 H  -92.820 -159.235 -37.161 1.00 . A A . 117 VAL HG12 1 1 
        3  6696 1 1 117 VAL HG13 H  -94.441 -159.273 -37.852 1.00 . A A . 117 VAL HG13 1 1 
        3  6697 1 1 117 VAL HG21 H  -95.419 -160.264 -35.837 1.00 . A A . 117 VAL HG21 1 1 
        3  6698 1 1 117 VAL HG22 H  -93.861 -160.311 -35.013 1.00 . A A . 117 VAL HG22 1 1 
        3  6699 1 1 117 VAL HG23 H  -95.228 -159.484 -34.266 1.00 . A A . 117 VAL HG23 1 1 
        3  6700 1 1 117 VAL N    N  -93.457 -156.185 -35.313 1.00 . A A . 117 VAL N    1 1 
        3  6701 1 1 117 VAL O    O  -91.160 -157.381 -35.903 1.00 . A A . 117 VAL O    1 1 
        3  6702 1 1 118 PHE C    C  -90.465 -161.302 -35.098 1.00 . A A . 118 PHE C    1 1 
        3  6703 1 1 118 PHE CA   C  -90.282 -159.800 -34.921 1.00 . A A . 118 PHE CA   1 1 
        3  6704 1 1 118 PHE CB   C  -89.299 -159.497 -33.778 1.00 . A A . 118 PHE CB   1 1 
        3  6705 1 1 118 PHE CD1  C  -89.771 -157.132 -33.024 1.00 . A A . 118 PHE CD1  1 1 
        3  6706 1 1 118 PHE CD2  C  -87.711 -157.576 -34.144 1.00 . A A . 118 PHE CD2  1 1 
        3  6707 1 1 118 PHE CE1  C  -89.421 -155.802 -32.901 1.00 . A A . 118 PHE CE1  1 1 
        3  6708 1 1 118 PHE CE2  C  -87.359 -156.244 -34.021 1.00 . A A . 118 PHE CE2  1 1 
        3  6709 1 1 118 PHE CG   C  -88.922 -158.038 -33.649 1.00 . A A . 118 PHE CG   1 1 
        3  6710 1 1 118 PHE CZ   C  -88.214 -155.358 -33.401 1.00 . A A . 118 PHE CZ   1 1 
        3  6711 1 1 118 PHE H    H  -92.203 -159.640 -34.056 1.00 . A A . 118 PHE H    1 1 
        3  6712 1 1 118 PHE HA   H  -89.894 -159.386 -35.842 1.00 . A A . 118 PHE HA   1 1 
        3  6713 1 1 118 PHE HB2  H  -89.739 -159.805 -32.846 1.00 . A A . 118 PHE HB2  1 1 
        3  6714 1 1 118 PHE HB3  H  -88.390 -160.059 -33.941 1.00 . A A . 118 PHE HB3  1 1 
        3  6715 1 1 118 PHE HD1  H  -90.720 -157.473 -32.639 1.00 . A A . 118 PHE HD1  1 1 
        3  6716 1 1 118 PHE HD2  H  -87.037 -158.264 -34.631 1.00 . A A . 118 PHE HD2  1 1 
        3  6717 1 1 118 PHE HE1  H  -90.092 -155.110 -32.412 1.00 . A A . 118 PHE HE1  1 1 
        3  6718 1 1 118 PHE HE2  H  -86.414 -155.897 -34.413 1.00 . A A . 118 PHE HE2  1 1 
        3  6719 1 1 118 PHE HZ   H  -87.939 -154.318 -33.305 1.00 . A A . 118 PHE HZ   1 1 
        3  6720 1 1 118 PHE N    N  -91.577 -159.195 -34.673 1.00 . A A . 118 PHE N    1 1 
        3  6721 1 1 118 PHE O    O  -91.454 -161.868 -34.629 1.00 . A A . 118 PHE O    1 1 
        3  6722 1 1 119 LEU C    C  -88.628 -164.150 -35.254 1.00 . A A . 119 LEU C    1 1 
        3  6723 1 1 119 LEU CA   C  -89.643 -163.360 -36.069 1.00 . A A . 119 LEU CA   1 1 
        3  6724 1 1 119 LEU CB   C  -89.375 -163.602 -37.559 1.00 . A A . 119 LEU CB   1 1 
        3  6725 1 1 119 LEU CD1  C  -91.717 -164.372 -38.009 1.00 . A A . 119 LEU CD1  1 1 
        3  6726 1 1 119 LEU CD2  C  -89.928 -164.750 -39.703 1.00 . A A . 119 LEU CD2  1 1 
        3  6727 1 1 119 LEU CG   C  -90.242 -164.670 -38.219 1.00 . A A . 119 LEU CG   1 1 
        3  6728 1 1 119 LEU H    H  -88.718 -161.454 -36.053 1.00 . A A . 119 LEU H    1 1 
        3  6729 1 1 119 LEU HA   H  -90.650 -163.680 -35.828 1.00 . A A . 119 LEU HA   1 1 
        3  6730 1 1 119 LEU HB2  H  -89.508 -162.678 -38.090 1.00 . A A . 119 LEU HB2  1 1 
        3  6731 1 1 119 LEU HB3  H  -88.343 -163.903 -37.663 1.00 . A A . 119 LEU HB3  1 1 
        3  6732 1 1 119 LEU HD11 H  -92.310 -165.119 -38.516 1.00 . A A . 119 LEU HD11 1 1 
        3  6733 1 1 119 LEU HD12 H  -91.940 -164.390 -36.952 1.00 . A A . 119 LEU HD12 1 1 
        3  6734 1 1 119 LEU HD13 H  -91.946 -163.396 -38.409 1.00 . A A . 119 LEU HD13 1 1 
        3  6735 1 1 119 LEU HD21 H  -88.888 -165.011 -39.839 1.00 . A A . 119 LEU HD21 1 1 
        3  6736 1 1 119 LEU HD22 H  -90.552 -165.505 -40.162 1.00 . A A . 119 LEU HD22 1 1 
        3  6737 1 1 119 LEU HD23 H  -90.122 -163.793 -40.164 1.00 . A A . 119 LEU HD23 1 1 
        3  6738 1 1 119 LEU HG   H  -90.026 -165.631 -37.776 1.00 . A A . 119 LEU HG   1 1 
        3  6739 1 1 119 LEU N    N  -89.519 -161.943 -35.759 1.00 . A A . 119 LEU N    1 1 
        3  6740 1 1 119 LEU O    O  -87.493 -163.709 -35.089 1.00 . A A . 119 LEU O    1 1 
        3  6741 1 1 120 VAL C    C  -88.294 -167.618 -34.400 1.00 . A A . 120 VAL C    1 1 
        3  6742 1 1 120 VAL CA   C  -88.134 -166.162 -33.982 1.00 . A A . 120 VAL CA   1 1 
        3  6743 1 1 120 VAL CB   C  -88.375 -166.030 -32.458 1.00 . A A . 120 VAL CB   1 1 
        3  6744 1 1 120 VAL CG1  C  -87.738 -167.179 -31.690 1.00 . A A . 120 VAL CG1  1 1 
        3  6745 1 1 120 VAL CG2  C  -87.825 -164.709 -31.955 1.00 . A A . 120 VAL CG2  1 1 
        3  6746 1 1 120 VAL H    H  -89.969 -165.576 -34.859 1.00 . A A . 120 VAL H    1 1 
        3  6747 1 1 120 VAL HA   H  -87.121 -165.849 -34.190 1.00 . A A . 120 VAL HA   1 1 
        3  6748 1 1 120 VAL HB   H  -89.439 -166.045 -32.273 1.00 . A A . 120 VAL HB   1 1 
        3  6749 1 1 120 VAL HG11 H  -86.672 -167.184 -31.867 1.00 . A A . 120 VAL HG11 1 1 
        3  6750 1 1 120 VAL HG12 H  -87.926 -167.057 -30.634 1.00 . A A . 120 VAL HG12 1 1 
        3  6751 1 1 120 VAL HG13 H  -88.162 -168.114 -32.025 1.00 . A A . 120 VAL HG13 1 1 
        3  6752 1 1 120 VAL HG21 H  -88.023 -164.616 -30.899 1.00 . A A . 120 VAL HG21 1 1 
        3  6753 1 1 120 VAL HG22 H  -86.758 -164.683 -32.123 1.00 . A A . 120 VAL HG22 1 1 
        3  6754 1 1 120 VAL HG23 H  -88.296 -163.896 -32.486 1.00 . A A . 120 VAL HG23 1 1 
        3  6755 1 1 120 VAL N    N  -89.034 -165.300 -34.739 1.00 . A A . 120 VAL N    1 1 
        3  6756 1 1 120 VAL O    O  -89.378 -168.181 -34.295 1.00 . A A . 120 VAL O    1 1 
        3  6757 1 1 121 ASN C    C  -87.229 -170.520 -34.041 1.00 . A A . 121 ASN C    1 1 
        3  6758 1 1 121 ASN CA   C  -87.240 -169.625 -35.271 1.00 . A A . 121 ASN CA   1 1 
        3  6759 1 1 121 ASN CB   C  -86.075 -169.962 -36.217 1.00 . A A . 121 ASN CB   1 1 
        3  6760 1 1 121 ASN CG   C  -84.722 -169.513 -35.701 1.00 . A A . 121 ASN CG   1 1 
        3  6761 1 1 121 ASN H    H  -86.365 -167.722 -34.927 1.00 . A A . 121 ASN H    1 1 
        3  6762 1 1 121 ASN HA   H  -88.171 -169.787 -35.797 1.00 . A A . 121 ASN HA   1 1 
        3  6763 1 1 121 ASN HB2  H  -86.041 -171.030 -36.364 1.00 . A A . 121 ASN HB2  1 1 
        3  6764 1 1 121 ASN HB3  H  -86.250 -169.483 -37.170 1.00 . A A . 121 ASN HB3  1 1 
        3  6765 1 1 121 ASN HD21 H  -84.305 -171.340 -35.043 1.00 . A A . 121 ASN HD21 1 1 
        3  6766 1 1 121 ASN HD22 H  -83.071 -170.156 -34.790 1.00 . A A . 121 ASN HD22 1 1 
        3  6767 1 1 121 ASN N    N  -87.210 -168.224 -34.869 1.00 . A A . 121 ASN N    1 1 
        3  6768 1 1 121 ASN ND2  N  -83.963 -170.429 -35.115 1.00 . A A . 121 ASN ND2  1 1 
        3  6769 1 1 121 ASN O    O  -86.884 -170.061 -32.947 1.00 . A A . 121 ASN O    1 1 
        3  6770 1 1 121 ASN OD1  O  -84.346 -168.356 -35.868 1.00 . A A . 121 ASN OD1  1 1 
        3  6771 1 1 122 ARG C    C  -86.700 -172.824 -32.127 1.00 . A A . 122 ARG C    1 1 
        3  6772 1 1 122 ARG CA   C  -87.840 -172.752 -33.147 1.00 . A A . 122 ARG CA   1 1 
        3  6773 1 1 122 ARG CB   C  -88.083 -174.167 -33.693 1.00 . A A . 122 ARG CB   1 1 
        3  6774 1 1 122 ARG CD   C  -89.552 -175.744 -34.972 1.00 . A A . 122 ARG CD   1 1 
        3  6775 1 1 122 ARG CG   C  -89.188 -174.282 -34.736 1.00 . A A . 122 ARG CG   1 1 
        3  6776 1 1 122 ARG CZ   C  -91.501 -176.575 -36.259 1.00 . A A . 122 ARG CZ   1 1 
        3  6777 1 1 122 ARG H    H  -87.682 -172.112 -35.167 1.00 . A A . 122 ARG H    1 1 
        3  6778 1 1 122 ARG HA   H  -88.733 -172.426 -32.638 1.00 . A A . 122 ARG HA   1 1 
        3  6779 1 1 122 ARG HB2  H  -87.167 -174.522 -34.140 1.00 . A A . 122 ARG HB2  1 1 
        3  6780 1 1 122 ARG HB3  H  -88.336 -174.814 -32.864 1.00 . A A . 122 ARG HB3  1 1 
        3  6781 1 1 122 ARG HD2  H  -88.642 -176.321 -35.027 1.00 . A A . 122 ARG HD2  1 1 
        3  6782 1 1 122 ARG HD3  H  -90.142 -176.090 -34.135 1.00 . A A . 122 ARG HD3  1 1 
        3  6783 1 1 122 ARG HE   H  -89.895 -175.667 -37.050 1.00 . A A . 122 ARG HE   1 1 
        3  6784 1 1 122 ARG HG2  H  -90.061 -173.752 -34.386 1.00 . A A . 122 ARG HG2  1 1 
        3  6785 1 1 122 ARG HG3  H  -88.845 -173.849 -35.664 1.00 . A A . 122 ARG HG3  1 1 
        3  6786 1 1 122 ARG HH11 H  -91.704 -176.745 -34.249 1.00 . A A . 122 ARG HH11 1 1 
        3  6787 1 1 122 ARG HH12 H  -93.012 -177.396 -35.185 1.00 . A A . 122 ARG HH12 1 1 
        3  6788 1 1 122 ARG HH21 H  -91.602 -176.574 -38.288 1.00 . A A . 122 ARG HH21 1 1 
        3  6789 1 1 122 ARG HH22 H  -92.963 -177.287 -37.475 1.00 . A A . 122 ARG HH22 1 1 
        3  6790 1 1 122 ARG N    N  -87.583 -171.799 -34.244 1.00 . A A . 122 ARG N    1 1 
        3  6791 1 1 122 ARG NE   N  -90.316 -175.957 -36.207 1.00 . A A . 122 ARG NE   1 1 
        3  6792 1 1 122 ARG NH1  N  -92.121 -176.933 -35.140 1.00 . A A . 122 ARG NH1  1 1 
        3  6793 1 1 122 ARG NH2  N  -92.067 -176.833 -37.433 1.00 . A A . 122 ARG NH2  1 1 
        3  6794 1 1 122 ARG O    O  -86.900 -173.278 -31.001 1.00 . A A . 122 ARG O    1 1 
        3  6795 1 1 123 ASN C    C  -84.297 -171.288 -30.698 1.00 . A A . 123 ASN C    1 1 
        3  6796 1 1 123 ASN CA   C  -84.341 -172.458 -31.665 1.00 . A A . 123 ASN CA   1 1 
        3  6797 1 1 123 ASN CB   C  -83.074 -172.444 -32.522 1.00 . A A . 123 ASN CB   1 1 
        3  6798 1 1 123 ASN CG   C  -82.963 -173.622 -33.474 1.00 . A A . 123 ASN CG   1 1 
        3  6799 1 1 123 ASN H    H  -85.443 -171.917 -33.375 1.00 . A A . 123 ASN H    1 1 
        3  6800 1 1 123 ASN HA   H  -84.391 -173.381 -31.108 1.00 . A A . 123 ASN HA   1 1 
        3  6801 1 1 123 ASN HB2  H  -83.057 -171.534 -33.105 1.00 . A A . 123 ASN HB2  1 1 
        3  6802 1 1 123 ASN HB3  H  -82.218 -172.454 -31.870 1.00 . A A . 123 ASN HB3  1 1 
        3  6803 1 1 123 ASN HD21 H  -80.987 -173.448 -33.477 1.00 . A A . 123 ASN HD21 1 1 
        3  6804 1 1 123 ASN HD22 H  -81.631 -174.721 -34.448 1.00 . A A . 123 ASN HD22 1 1 
        3  6805 1 1 123 ASN N    N  -85.521 -172.363 -32.511 1.00 . A A . 123 ASN N    1 1 
        3  6806 1 1 123 ASN ND2  N  -81.738 -173.967 -33.836 1.00 . A A . 123 ASN ND2  1 1 
        3  6807 1 1 123 ASN O    O  -83.328 -171.119 -29.959 1.00 . A A . 123 ASN O    1 1 
        3  6808 1 1 123 ASN OD1  O  -83.963 -174.198 -33.905 1.00 . A A . 123 ASN OD1  1 1 
        3  6809 1 1 124 ASN C    C  -84.399 -168.293 -30.484 1.00 . A A . 124 ASN C    1 1 
        3  6810 1 1 124 ASN CA   C  -85.447 -169.260 -29.968 1.00 . A A . 124 ASN CA   1 1 
        3  6811 1 1 124 ASN CB   C  -85.273 -169.491 -28.467 1.00 . A A . 124 ASN CB   1 1 
        3  6812 1 1 124 ASN CG   C  -85.990 -168.444 -27.650 1.00 . A A . 124 ASN CG   1 1 
        3  6813 1 1 124 ASN H    H  -86.143 -170.764 -31.243 1.00 . A A . 124 ASN H    1 1 
        3  6814 1 1 124 ASN HA   H  -86.420 -168.835 -30.151 1.00 . A A . 124 ASN HA   1 1 
        3  6815 1 1 124 ASN HB2  H  -85.671 -170.461 -28.209 1.00 . A A . 124 ASN HB2  1 1 
        3  6816 1 1 124 ASN HB3  H  -84.222 -169.459 -28.222 1.00 . A A . 124 ASN HB3  1 1 
        3  6817 1 1 124 ASN HD21 H  -87.522 -168.469 -28.913 1.00 . A A . 124 ASN HD21 1 1 
        3  6818 1 1 124 ASN HD22 H  -87.663 -167.394 -27.589 1.00 . A A . 124 ASN HD22 1 1 
        3  6819 1 1 124 ASN N    N  -85.369 -170.499 -30.710 1.00 . A A . 124 ASN N    1 1 
        3  6820 1 1 124 ASN ND2  N  -87.178 -168.061 -28.097 1.00 . A A . 124 ASN ND2  1 1 
        3  6821 1 1 124 ASN O    O  -83.602 -167.755 -29.725 1.00 . A A . 124 ASN O    1 1 
        3  6822 1 1 124 ASN OD1  O  -85.505 -168.009 -26.607 1.00 . A A . 124 ASN OD1  1 1 
        3  6823 1 1 125 GLU C    C  -84.152 -166.152 -33.267 1.00 . A A . 125 GLU C    1 1 
        3  6824 1 1 125 GLU CA   C  -83.436 -167.181 -32.402 1.00 . A A . 125 GLU CA   1 1 
        3  6825 1 1 125 GLU CB   C  -82.415 -167.970 -33.225 1.00 . A A . 125 GLU CB   1 1 
        3  6826 1 1 125 GLU CD   C  -80.673 -169.811 -33.214 1.00 . A A . 125 GLU CD   1 1 
        3  6827 1 1 125 GLU CG   C  -81.664 -169.004 -32.401 1.00 . A A . 125 GLU CG   1 1 
        3  6828 1 1 125 GLU H    H  -85.056 -168.554 -32.354 1.00 . A A . 125 GLU H    1 1 
        3  6829 1 1 125 GLU HA   H  -82.920 -166.664 -31.607 1.00 . A A . 125 GLU HA   1 1 
        3  6830 1 1 125 GLU HB2  H  -82.930 -168.481 -34.026 1.00 . A A . 125 GLU HB2  1 1 
        3  6831 1 1 125 GLU HB3  H  -81.696 -167.285 -33.647 1.00 . A A . 125 GLU HB3  1 1 
        3  6832 1 1 125 GLU HG2  H  -81.127 -168.495 -31.615 1.00 . A A . 125 GLU HG2  1 1 
        3  6833 1 1 125 GLU HG3  H  -82.382 -169.681 -31.963 1.00 . A A . 125 GLU HG3  1 1 
        3  6834 1 1 125 GLU N    N  -84.397 -168.087 -31.790 1.00 . A A . 125 GLU N    1 1 
        3  6835 1 1 125 GLU O    O  -85.166 -166.459 -33.892 1.00 . A A . 125 GLU O    1 1 
        3  6836 1 1 125 GLU OE1  O  -81.113 -170.549 -34.120 1.00 . A A . 125 GLU OE1  1 1 
        3  6837 1 1 125 GLU OE2  O  -79.456 -169.716 -32.934 1.00 . A A . 125 GLU OE2  1 1 
        3  6838 1 1 126 LEU C    C  -84.063 -164.099 -35.536 1.00 . A A . 126 LEU C    1 1 
        3  6839 1 1 126 LEU CA   C  -84.240 -163.844 -34.041 1.00 . A A . 126 LEU CA   1 1 
        3  6840 1 1 126 LEU CB   C  -83.620 -162.498 -33.636 1.00 . A A . 126 LEU CB   1 1 
        3  6841 1 1 126 LEU CD1  C  -83.899 -160.064 -33.091 1.00 . A A . 126 LEU CD1  1 1 
        3  6842 1 1 126 LEU CD2  C  -84.904 -160.974 -35.181 1.00 . A A . 126 LEU CD2  1 1 
        3  6843 1 1 126 LEU CG   C  -84.548 -161.278 -33.735 1.00 . A A . 126 LEU CG   1 1 
        3  6844 1 1 126 LEU H    H  -82.833 -164.742 -32.737 1.00 . A A . 126 LEU H    1 1 
        3  6845 1 1 126 LEU HA   H  -85.297 -163.826 -33.817 1.00 . A A . 126 LEU HA   1 1 
        3  6846 1 1 126 LEU HB2  H  -83.278 -162.579 -32.615 1.00 . A A . 126 LEU HB2  1 1 
        3  6847 1 1 126 LEU HB3  H  -82.763 -162.319 -34.269 1.00 . A A . 126 LEU HB3  1 1 
        3  6848 1 1 126 LEU HD11 H  -82.971 -159.842 -33.596 1.00 . A A . 126 LEU HD11 1 1 
        3  6849 1 1 126 LEU HD12 H  -84.563 -159.217 -33.169 1.00 . A A . 126 LEU HD12 1 1 
        3  6850 1 1 126 LEU HD13 H  -83.701 -160.272 -32.050 1.00 . A A . 126 LEU HD13 1 1 
        3  6851 1 1 126 LEU HD21 H  -84.001 -160.773 -35.739 1.00 . A A . 126 LEU HD21 1 1 
        3  6852 1 1 126 LEU HD22 H  -85.413 -161.823 -35.612 1.00 . A A . 126 LEU HD22 1 1 
        3  6853 1 1 126 LEU HD23 H  -85.550 -160.109 -35.218 1.00 . A A . 126 LEU HD23 1 1 
        3  6854 1 1 126 LEU HG   H  -85.465 -161.489 -33.202 1.00 . A A . 126 LEU HG   1 1 
        3  6855 1 1 126 LEU N    N  -83.639 -164.926 -33.272 1.00 . A A . 126 LEU N    1 1 
        3  6856 1 1 126 LEU O    O  -82.957 -164.032 -36.069 1.00 . A A . 126 LEU O    1 1 
        3  6857 1 1 127 SER C    C  -85.079 -163.425 -38.439 1.00 . A A . 127 SER C    1 1 
        3  6858 1 1 127 SER CA   C  -85.185 -164.698 -37.611 1.00 . A A . 127 SER CA   1 1 
        3  6859 1 1 127 SER CB   C  -86.477 -165.439 -37.951 1.00 . A A . 127 SER CB   1 1 
        3  6860 1 1 127 SER H    H  -86.018 -164.433 -35.693 1.00 . A A . 127 SER H    1 1 
        3  6861 1 1 127 SER HA   H  -84.347 -165.335 -37.832 1.00 . A A . 127 SER HA   1 1 
        3  6862 1 1 127 SER HB2  H  -87.313 -164.889 -37.543 1.00 . A A . 127 SER HB2  1 1 
        3  6863 1 1 127 SER HB3  H  -86.589 -165.510 -39.021 1.00 . A A . 127 SER HB3  1 1 
        3  6864 1 1 127 SER HG   H  -85.590 -166.949 -37.069 1.00 . A A . 127 SER HG   1 1 
        3  6865 1 1 127 SER N    N  -85.170 -164.405 -36.190 1.00 . A A . 127 SER N    1 1 
        3  6866 1 1 127 SER O    O  -84.207 -163.298 -39.299 1.00 . A A . 127 SER O    1 1 
        3  6867 1 1 127 SER OG   O  -86.477 -166.740 -37.390 1.00 . A A . 127 SER OG   1 1 
        3  6868 1 1 128 ALA C    C  -86.821 -160.206 -38.138 1.00 . A A . 128 ALA C    1 1 
        3  6869 1 1 128 ALA CA   C  -86.021 -161.239 -38.909 1.00 . A A . 128 ALA CA   1 1 
        3  6870 1 1 128 ALA CB   C  -86.626 -161.457 -40.290 1.00 . A A . 128 ALA CB   1 1 
        3  6871 1 1 128 ALA H    H  -86.610 -162.633 -37.442 1.00 . A A . 128 ALA H    1 1 
        3  6872 1 1 128 ALA HA   H  -85.008 -160.882 -39.033 1.00 . A A . 128 ALA HA   1 1 
        3  6873 1 1 128 ALA HB1  H  -86.620 -160.526 -40.836 1.00 . A A . 128 ALA HB1  1 1 
        3  6874 1 1 128 ALA HB2  H  -86.046 -162.193 -40.826 1.00 . A A . 128 ALA HB2  1 1 
        3  6875 1 1 128 ALA HB3  H  -87.643 -161.806 -40.186 1.00 . A A . 128 ALA HB3  1 1 
        3  6876 1 1 128 ALA N    N  -85.972 -162.487 -38.170 1.00 . A A . 128 ALA N    1 1 
        3  6877 1 1 128 ALA O    O  -87.684 -160.552 -37.331 1.00 . A A . 128 ALA O    1 1 
        3  6878 1 1 129 ARG C    C  -88.445 -157.453 -38.533 1.00 . A A . 129 ARG C    1 1 
        3  6879 1 1 129 ARG CA   C  -87.227 -157.859 -37.722 1.00 . A A . 129 ARG CA   1 1 
        3  6880 1 1 129 ARG CB   C  -86.298 -156.661 -37.576 1.00 . A A . 129 ARG CB   1 1 
        3  6881 1 1 129 ARG CD   C  -84.271 -155.673 -36.516 1.00 . A A . 129 ARG CD   1 1 
        3  6882 1 1 129 ARG CG   C  -85.035 -156.952 -36.791 1.00 . A A . 129 ARG CG   1 1 
        3  6883 1 1 129 ARG CZ   C  -82.221 -154.960 -35.375 1.00 . A A . 129 ARG CZ   1 1 
        3  6884 1 1 129 ARG H    H  -85.810 -158.731 -39.009 1.00 . A A . 129 ARG H    1 1 
        3  6885 1 1 129 ARG HA   H  -87.540 -158.194 -36.745 1.00 . A A . 129 ARG HA   1 1 
        3  6886 1 1 129 ARG HB2  H  -86.011 -156.325 -38.561 1.00 . A A . 129 ARG HB2  1 1 
        3  6887 1 1 129 ARG HB3  H  -86.831 -155.871 -37.084 1.00 . A A . 129 ARG HB3  1 1 
        3  6888 1 1 129 ARG HD2  H  -84.127 -155.149 -37.449 1.00 . A A . 129 ARG HD2  1 1 
        3  6889 1 1 129 ARG HD3  H  -84.862 -155.062 -35.848 1.00 . A A . 129 ARG HD3  1 1 
        3  6890 1 1 129 ARG HE   H  -82.631 -156.855 -35.902 1.00 . A A . 129 ARG HE   1 1 
        3  6891 1 1 129 ARG HG2  H  -85.301 -157.415 -35.852 1.00 . A A . 129 ARG HG2  1 1 
        3  6892 1 1 129 ARG HG3  H  -84.409 -157.621 -37.363 1.00 . A A . 129 ARG HG3  1 1 
        3  6893 1 1 129 ARG HH11 H  -83.561 -153.484 -35.741 1.00 . A A . 129 ARG HH11 1 1 
        3  6894 1 1 129 ARG HH12 H  -82.104 -152.986 -34.932 1.00 . A A . 129 ARG HH12 1 1 
        3  6895 1 1 129 ARG HH21 H  -80.688 -156.208 -34.889 1.00 . A A . 129 ARG HH21 1 1 
        3  6896 1 1 129 ARG HH22 H  -80.467 -154.534 -34.458 1.00 . A A . 129 ARG HH22 1 1 
        3  6897 1 1 129 ARG N    N  -86.525 -158.943 -38.377 1.00 . A A . 129 ARG N    1 1 
        3  6898 1 1 129 ARG NE   N  -82.971 -155.917 -35.907 1.00 . A A . 129 ARG NE   1 1 
        3  6899 1 1 129 ARG NH1  N  -82.661 -153.711 -35.353 1.00 . A A . 129 ARG NH1  1 1 
        3  6900 1 1 129 ARG NH2  N  -81.031 -155.250 -34.867 1.00 . A A . 129 ARG NH2  1 1 
        3  6901 1 1 129 ARG O    O  -88.486 -157.684 -39.735 1.00 . A A . 129 ARG O    1 1 
        3  6902 1 1 130 GLY C    C  -90.205 -155.290 -39.625 1.00 . A A . 130 GLY C    1 1 
        3  6903 1 1 130 GLY CA   C  -90.593 -156.318 -38.580 1.00 . A A . 130 GLY CA   1 1 
        3  6904 1 1 130 GLY H    H  -89.372 -156.753 -36.903 1.00 . A A . 130 GLY H    1 1 
        3  6905 1 1 130 GLY HA2  H  -91.120 -157.135 -39.055 1.00 . A A . 130 GLY HA2  1 1 
        3  6906 1 1 130 GLY HA3  H  -91.250 -155.854 -37.861 1.00 . A A . 130 GLY HA3  1 1 
        3  6907 1 1 130 GLY N    N  -89.426 -156.840 -37.879 1.00 . A A . 130 GLY N    1 1 
        3  6908 1 1 130 GLY O    O  -90.904 -155.093 -40.611 1.00 . A A . 130 GLY O    1 1 
        3  6909 1 1 131 GLU C    C  -87.959 -154.360 -41.562 1.00 . A A . 131 GLU C    1 1 
        3  6910 1 1 131 GLU CA   C  -88.504 -153.666 -40.312 1.00 . A A . 131 GLU CA   1 1 
        3  6911 1 1 131 GLU CB   C  -87.375 -152.913 -39.604 1.00 . A A . 131 GLU CB   1 1 
        3  6912 1 1 131 GLU CD   C  -86.518 -152.009 -37.402 1.00 . A A . 131 GLU CD   1 1 
        3  6913 1 1 131 GLU CG   C  -87.714 -152.531 -38.171 1.00 . A A . 131 GLU CG   1 1 
        3  6914 1 1 131 GLU H    H  -88.589 -154.831 -38.557 1.00 . A A . 131 GLU H    1 1 
        3  6915 1 1 131 GLU HA   H  -89.281 -152.972 -40.592 1.00 . A A . 131 GLU HA   1 1 
        3  6916 1 1 131 GLU HB2  H  -86.494 -153.537 -39.590 1.00 . A A . 131 GLU HB2  1 1 
        3  6917 1 1 131 GLU HB3  H  -87.159 -152.009 -40.154 1.00 . A A . 131 GLU HB3  1 1 
        3  6918 1 1 131 GLU HG2  H  -88.473 -151.763 -38.186 1.00 . A A . 131 GLU HG2  1 1 
        3  6919 1 1 131 GLU HG3  H  -88.098 -153.404 -37.661 1.00 . A A . 131 GLU HG3  1 1 
        3  6920 1 1 131 GLU N    N  -89.066 -154.648 -39.389 1.00 . A A . 131 GLU N    1 1 
        3  6921 1 1 131 GLU O    O  -87.630 -153.720 -42.559 1.00 . A A . 131 GLU O    1 1 
        3  6922 1 1 131 GLU OE1  O  -85.580 -152.800 -37.155 1.00 . A A . 131 GLU OE1  1 1 
        3  6923 1 1 131 GLU OE2  O  -86.525 -150.818 -37.029 1.00 . A A . 131 GLU OE2  1 1 
        3  6924 1 1 132 ASN C    C  -88.354 -157.411 -43.158 1.00 . A A . 132 ASN C    1 1 
        3  6925 1 1 132 ASN CA   C  -87.302 -156.483 -42.560 1.00 . A A . 132 ASN CA   1 1 
        3  6926 1 1 132 ASN CB   C  -86.121 -157.298 -42.028 1.00 . A A . 132 ASN CB   1 1 
        3  6927 1 1 132 ASN CG   C  -84.817 -156.522 -42.041 1.00 . A A . 132 ASN CG   1 1 
        3  6928 1 1 132 ASN H    H  -88.196 -156.133 -40.686 1.00 . A A . 132 ASN H    1 1 
        3  6929 1 1 132 ASN HA   H  -86.948 -155.813 -43.328 1.00 . A A . 132 ASN HA   1 1 
        3  6930 1 1 132 ASN HB2  H  -86.329 -157.591 -41.010 1.00 . A A . 132 ASN HB2  1 1 
        3  6931 1 1 132 ASN HB3  H  -86.003 -158.179 -42.629 1.00 . A A . 132 ASN HB3  1 1 
        3  6932 1 1 132 ASN HD21 H  -85.184 -155.789 -40.231 1.00 . A A . 132 ASN HD21 1 1 
        3  6933 1 1 132 ASN HD22 H  -83.703 -155.285 -40.958 1.00 . A A . 132 ASN HD22 1 1 
        3  6934 1 1 132 ASN N    N  -87.863 -155.680 -41.488 1.00 . A A . 132 ASN N    1 1 
        3  6935 1 1 132 ASN ND2  N  -84.542 -155.793 -40.967 1.00 . A A . 132 ASN ND2  1 1 
        3  6936 1 1 132 ASN O    O  -88.374 -157.644 -44.371 1.00 . A A . 132 ASN O    1 1 
        3  6937 1 1 132 ASN OD1  O  -84.066 -156.572 -43.012 1.00 . A A . 132 ASN OD1  1 1 
        3  6938 1 1 133 ILE C    C  -91.314 -158.078 -43.566 1.00 . A A . 133 ILE C    1 1 
        3  6939 1 1 133 ILE CA   C  -90.285 -158.837 -42.736 1.00 . A A . 133 ILE CA   1 1 
        3  6940 1 1 133 ILE CB   C  -90.996 -159.517 -41.538 1.00 . A A . 133 ILE CB   1 1 
        3  6941 1 1 133 ILE CD1  C  -90.598 -160.647 -39.294 1.00 . A A . 133 ILE CD1  1 1 
        3  6942 1 1 133 ILE CG1  C  -89.981 -160.149 -40.584 1.00 . A A . 133 ILE CG1  1 1 
        3  6943 1 1 133 ILE CG2  C  -91.966 -160.579 -42.032 1.00 . A A . 133 ILE CG2  1 1 
        3  6944 1 1 133 ILE H    H  -89.155 -157.710 -41.350 1.00 . A A . 133 ILE H    1 1 
        3  6945 1 1 133 ILE HA   H  -89.839 -159.607 -43.352 1.00 . A A . 133 ILE HA   1 1 
        3  6946 1 1 133 ILE HB   H  -91.564 -158.768 -41.004 1.00 . A A . 133 ILE HB   1 1 
        3  6947 1 1 133 ILE HD11 H  -91.138 -159.842 -38.819 1.00 . A A . 133 ILE HD11 1 1 
        3  6948 1 1 133 ILE HD12 H  -91.276 -161.460 -39.508 1.00 . A A . 133 ILE HD12 1 1 
        3  6949 1 1 133 ILE HD13 H  -89.818 -160.993 -38.634 1.00 . A A . 133 ILE HD13 1 1 
        3  6950 1 1 133 ILE HG12 H  -89.512 -160.991 -41.072 1.00 . A A . 133 ILE HG12 1 1 
        3  6951 1 1 133 ILE HG13 H  -89.225 -159.419 -40.330 1.00 . A A . 133 ILE HG13 1 1 
        3  6952 1 1 133 ILE HG21 H  -91.429 -161.318 -42.609 1.00 . A A . 133 ILE HG21 1 1 
        3  6953 1 1 133 ILE HG22 H  -92.438 -161.057 -41.187 1.00 . A A . 133 ILE HG22 1 1 
        3  6954 1 1 133 ILE HG23 H  -92.721 -160.117 -42.652 1.00 . A A . 133 ILE HG23 1 1 
        3  6955 1 1 133 ILE N    N  -89.224 -157.938 -42.302 1.00 . A A . 133 ILE N    1 1 
        3  6956 1 1 133 ILE O    O  -91.570 -156.901 -43.329 1.00 . A A . 133 ILE O    1 1 
        3  6957 1 1 134 LYS C    C  -94.100 -159.038 -45.488 1.00 . A A . 134 LYS C    1 1 
        3  6958 1 1 134 LYS CA   C  -92.874 -158.147 -45.428 1.00 . A A . 134 LYS CA   1 1 
        3  6959 1 1 134 LYS CB   C  -92.273 -157.945 -46.819 1.00 . A A . 134 LYS CB   1 1 
        3  6960 1 1 134 LYS CD   C  -90.251 -157.151 -48.113 1.00 . A A . 134 LYS CD   1 1 
        3  6961 1 1 134 LYS CE   C  -88.988 -156.306 -48.031 1.00 . A A . 134 LYS CE   1 1 
        3  6962 1 1 134 LYS CG   C  -90.937 -157.230 -46.763 1.00 . A A . 134 LYS CG   1 1 
        3  6963 1 1 134 LYS H    H  -91.643 -159.691 -44.681 1.00 . A A . 134 LYS H    1 1 
        3  6964 1 1 134 LYS HA   H  -93.153 -157.189 -45.013 1.00 . A A . 134 LYS HA   1 1 
        3  6965 1 1 134 LYS HB2  H  -92.130 -158.909 -47.286 1.00 . A A . 134 LYS HB2  1 1 
        3  6966 1 1 134 LYS HB3  H  -92.951 -157.356 -47.417 1.00 . A A . 134 LYS HB3  1 1 
        3  6967 1 1 134 LYS HD2  H  -89.987 -158.148 -48.431 1.00 . A A . 134 LYS HD2  1 1 
        3  6968 1 1 134 LYS HD3  H  -90.928 -156.706 -48.828 1.00 . A A . 134 LYS HD3  1 1 
        3  6969 1 1 134 LYS HE2  H  -88.482 -156.344 -48.984 1.00 . A A . 134 LYS HE2  1 1 
        3  6970 1 1 134 LYS HE3  H  -89.267 -155.284 -47.815 1.00 . A A . 134 LYS HE3  1 1 
        3  6971 1 1 134 LYS HG2  H  -91.090 -156.229 -46.391 1.00 . A A . 134 LYS HG2  1 1 
        3  6972 1 1 134 LYS HG3  H  -90.299 -157.773 -46.081 1.00 . A A . 134 LYS HG3  1 1 
        3  6973 1 1 134 LYS HZ1  H  -87.729 -157.750 -47.191 1.00 . A A . 134 LYS HZ1  1 1 
        3  6974 1 1 134 LYS HZ2  H  -87.232 -156.160 -46.903 1.00 . A A . 134 LYS HZ2  1 1 
        3  6975 1 1 134 LYS HZ3  H  -88.539 -156.807 -46.045 1.00 . A A . 134 LYS HZ3  1 1 
        3  6976 1 1 134 LYS N    N  -91.883 -158.755 -44.550 1.00 . A A . 134 LYS N    1 1 
        3  6977 1 1 134 LYS NZ   N  -88.056 -156.790 -46.970 1.00 . A A . 134 LYS NZ   1 1 
        3  6978 1 1 134 LYS O    O  -95.234 -158.570 -45.422 1.00 . A A . 134 LYS O    1 1 
        3  6979 1 1 135 ASP C    C  -94.501 -162.418 -44.551 1.00 . A A . 135 ASP C    1 1 
        3  6980 1 1 135 ASP CA   C  -94.904 -161.325 -45.525 1.00 . A A . 135 ASP CA   1 1 
        3  6981 1 1 135 ASP CB   C  -95.186 -161.926 -46.896 1.00 . A A . 135 ASP CB   1 1 
        3  6982 1 1 135 ASP CG   C  -96.178 -163.071 -46.810 1.00 . A A . 135 ASP CG   1 1 
        3  6983 1 1 135 ASP H    H  -92.934 -160.629 -45.745 1.00 . A A . 135 ASP H    1 1 
        3  6984 1 1 135 ASP HA   H  -95.795 -160.839 -45.159 1.00 . A A . 135 ASP HA   1 1 
        3  6985 1 1 135 ASP HB2  H  -95.597 -161.163 -47.541 1.00 . A A . 135 ASP HB2  1 1 
        3  6986 1 1 135 ASP HB3  H  -94.262 -162.294 -47.317 1.00 . A A . 135 ASP HB3  1 1 
        3  6987 1 1 135 ASP N    N  -93.852 -160.331 -45.601 1.00 . A A . 135 ASP N    1 1 
        3  6988 1 1 135 ASP O    O  -93.536 -163.151 -44.781 1.00 . A A . 135 ASP O    1 1 
        3  6989 1 1 135 ASP OD1  O  -97.395 -162.803 -46.797 1.00 . A A . 135 ASP OD1  1 1 
        3  6990 1 1 135 ASP OD2  O  -95.739 -164.235 -46.724 1.00 . A A . 135 ASP OD2  1 1 
        3  6991 1 1 136 LEU C    C  -95.412 -164.840 -42.762 1.00 . A A . 136 LEU C    1 1 
        3  6992 1 1 136 LEU CA   C  -94.895 -163.459 -42.405 1.00 . A A . 136 LEU CA   1 1 
        3  6993 1 1 136 LEU CB   C  -95.446 -163.024 -41.054 1.00 . A A . 136 LEU CB   1 1 
        3  6994 1 1 136 LEU CD1  C  -95.308 -160.530 -40.910 1.00 . A A . 136 LEU CD1  1 1 
        3  6995 1 1 136 LEU CD2  C  -94.725 -161.917 -38.907 1.00 . A A . 136 LEU CD2  1 1 
        3  6996 1 1 136 LEU CG   C  -94.712 -161.839 -40.425 1.00 . A A . 136 LEU CG   1 1 
        3  6997 1 1 136 LEU H    H  -95.951 -161.865 -43.305 1.00 . A A . 136 LEU H    1 1 
        3  6998 1 1 136 LEU HA   H  -93.819 -163.514 -42.330 1.00 . A A . 136 LEU HA   1 1 
        3  6999 1 1 136 LEU HB2  H  -96.485 -162.753 -41.185 1.00 . A A . 136 LEU HB2  1 1 
        3  7000 1 1 136 LEU HB3  H  -95.393 -163.862 -40.386 1.00 . A A . 136 LEU HB3  1 1 
        3  7001 1 1 136 LEU HD11 H  -95.250 -160.492 -41.989 1.00 . A A . 136 LEU HD11 1 1 
        3  7002 1 1 136 LEU HD12 H  -96.341 -160.469 -40.602 1.00 . A A . 136 LEU HD12 1 1 
        3  7003 1 1 136 LEU HD13 H  -94.756 -159.703 -40.490 1.00 . A A . 136 LEU HD13 1 1 
        3  7004 1 1 136 LEU HD21 H  -94.241 -161.039 -38.499 1.00 . A A . 136 LEU HD21 1 1 
        3  7005 1 1 136 LEU HD22 H  -95.743 -161.963 -38.555 1.00 . A A . 136 LEU HD22 1 1 
        3  7006 1 1 136 LEU HD23 H  -94.187 -162.801 -38.583 1.00 . A A . 136 LEU HD23 1 1 
        3  7007 1 1 136 LEU HG   H  -93.680 -161.863 -40.747 1.00 . A A . 136 LEU HG   1 1 
        3  7008 1 1 136 LEU N    N  -95.201 -162.482 -43.434 1.00 . A A . 136 LEU N    1 1 
        3  7009 1 1 136 LEU O    O  -94.829 -165.837 -42.358 1.00 . A A . 136 LEU O    1 1 
        3  7010 1 1 137 ASP C    C  -96.069 -167.079 -44.525 1.00 . A A . 137 ASP C    1 1 
        3  7011 1 1 137 ASP CA   C  -97.122 -166.142 -43.937 1.00 . A A . 137 ASP CA   1 1 
        3  7012 1 1 137 ASP CB   C  -98.222 -165.862 -44.969 1.00 . A A . 137 ASP CB   1 1 
        3  7013 1 1 137 ASP CG   C  -99.003 -167.102 -45.367 1.00 . A A . 137 ASP CG   1 1 
        3  7014 1 1 137 ASP H    H  -96.916 -164.039 -43.774 1.00 . A A . 137 ASP H    1 1 
        3  7015 1 1 137 ASP HA   H  -97.561 -166.613 -43.069 1.00 . A A . 137 ASP HA   1 1 
        3  7016 1 1 137 ASP HB2  H  -98.918 -165.149 -44.554 1.00 . A A . 137 ASP HB2  1 1 
        3  7017 1 1 137 ASP HB3  H  -97.773 -165.442 -45.858 1.00 . A A . 137 ASP HB3  1 1 
        3  7018 1 1 137 ASP N    N  -96.506 -164.882 -43.505 1.00 . A A . 137 ASP N    1 1 
        3  7019 1 1 137 ASP O    O  -95.867 -168.199 -44.035 1.00 . A A . 137 ASP O    1 1 
        3  7020 1 1 137 ASP OD1  O  -98.469 -167.930 -46.138 1.00 . A A . 137 ASP OD1  1 1 
        3  7021 1 1 137 ASP OD2  O -100.163 -167.249 -44.917 1.00 . A A . 137 ASP OD2  1 1 
        3  7022 1 1 138 GLU C    C  -93.184 -167.634 -45.157 1.00 . A A . 138 GLU C    1 1 
        3  7023 1 1 138 GLU CA   C  -94.287 -167.337 -46.159 1.00 . A A . 138 GLU CA   1 1 
        3  7024 1 1 138 GLU CB   C  -93.720 -166.543 -47.316 1.00 . A A . 138 GLU CB   1 1 
        3  7025 1 1 138 GLU CD   C  -94.231 -168.150 -49.159 1.00 . A A . 138 GLU CD   1 1 
        3  7026 1 1 138 GLU CG   C  -94.480 -166.767 -48.597 1.00 . A A . 138 GLU CG   1 1 
        3  7027 1 1 138 GLU H    H  -95.633 -165.722 -45.947 1.00 . A A . 138 GLU H    1 1 
        3  7028 1 1 138 GLU HA   H  -94.677 -168.267 -46.539 1.00 . A A . 138 GLU HA   1 1 
        3  7029 1 1 138 GLU HB2  H  -93.756 -165.491 -47.073 1.00 . A A . 138 GLU HB2  1 1 
        3  7030 1 1 138 GLU HB3  H  -92.692 -166.836 -47.473 1.00 . A A . 138 GLU HB3  1 1 
        3  7031 1 1 138 GLU HG2  H  -95.537 -166.656 -48.400 1.00 . A A . 138 GLU HG2  1 1 
        3  7032 1 1 138 GLU HG3  H  -94.171 -166.034 -49.310 1.00 . A A . 138 GLU HG3  1 1 
        3  7033 1 1 138 GLU N    N  -95.382 -166.604 -45.557 1.00 . A A . 138 GLU N    1 1 
        3  7034 1 1 138 GLU O    O  -92.646 -168.738 -45.127 1.00 . A A . 138 GLU O    1 1 
        3  7035 1 1 138 GLU OE1  O  -93.044 -168.493 -49.381 1.00 . A A . 138 GLU OE1  1 1 
        3  7036 1 1 138 GLU OE2  O  -95.210 -168.901 -49.357 1.00 . A A . 138 GLU OE2  1 1 
        3  7037 1 1 139 ALA C    C  -91.990 -167.928 -42.420 1.00 . A A . 139 ALA C    1 1 
        3  7038 1 1 139 ALA CA   C  -91.742 -166.789 -43.404 1.00 . A A . 139 ALA CA   1 1 
        3  7039 1 1 139 ALA CB   C  -91.506 -165.478 -42.672 1.00 . A A . 139 ALA CB   1 1 
        3  7040 1 1 139 ALA H    H  -93.365 -165.810 -44.360 1.00 . A A . 139 ALA H    1 1 
        3  7041 1 1 139 ALA HA   H  -90.852 -167.022 -43.978 1.00 . A A . 139 ALA HA   1 1 
        3  7042 1 1 139 ALA HB1  H  -91.381 -164.682 -43.391 1.00 . A A . 139 ALA HB1  1 1 
        3  7043 1 1 139 ALA HB2  H  -92.354 -165.260 -42.038 1.00 . A A . 139 ALA HB2  1 1 
        3  7044 1 1 139 ALA HB3  H  -90.615 -165.559 -42.068 1.00 . A A . 139 ALA HB3  1 1 
        3  7045 1 1 139 ALA N    N  -92.847 -166.649 -44.342 1.00 . A A . 139 ALA N    1 1 
        3  7046 1 1 139 ALA O    O  -91.092 -168.720 -42.145 1.00 . A A . 139 ALA O    1 1 
        3  7047 1 1 140 ILE C    C  -93.389 -170.451 -41.692 1.00 . A A . 140 ILE C    1 1 
        3  7048 1 1 140 ILE CA   C  -93.596 -169.099 -41.019 1.00 . A A . 140 ILE CA   1 1 
        3  7049 1 1 140 ILE CB   C  -95.064 -168.972 -40.567 1.00 . A A . 140 ILE CB   1 1 
        3  7050 1 1 140 ILE CD1  C  -96.734 -167.353 -39.525 1.00 . A A . 140 ILE CD1  1 1 
        3  7051 1 1 140 ILE CG1  C  -95.315 -167.577 -39.997 1.00 . A A . 140 ILE CG1  1 1 
        3  7052 1 1 140 ILE CG2  C  -95.392 -170.039 -39.530 1.00 . A A . 140 ILE CG2  1 1 
        3  7053 1 1 140 ILE H    H  -93.873 -167.320 -42.130 1.00 . A A . 140 ILE H    1 1 
        3  7054 1 1 140 ILE HA   H  -92.965 -169.045 -40.142 1.00 . A A . 140 ILE HA   1 1 
        3  7055 1 1 140 ILE HB   H  -95.700 -169.127 -41.425 1.00 . A A . 140 ILE HB   1 1 
        3  7056 1 1 140 ILE HD11 H  -96.954 -168.028 -38.711 1.00 . A A . 140 ILE HD11 1 1 
        3  7057 1 1 140 ILE HD12 H  -96.843 -166.333 -39.186 1.00 . A A . 140 ILE HD12 1 1 
        3  7058 1 1 140 ILE HD13 H  -97.419 -167.537 -40.339 1.00 . A A . 140 ILE HD13 1 1 
        3  7059 1 1 140 ILE HG12 H  -94.655 -167.414 -39.162 1.00 . A A . 140 ILE HG12 1 1 
        3  7060 1 1 140 ILE HG13 H  -95.103 -166.844 -40.762 1.00 . A A . 140 ILE HG13 1 1 
        3  7061 1 1 140 ILE HG21 H  -94.779 -169.890 -38.653 1.00 . A A . 140 ILE HG21 1 1 
        3  7062 1 1 140 ILE HG22 H  -96.434 -169.967 -39.258 1.00 . A A . 140 ILE HG22 1 1 
        3  7063 1 1 140 ILE HG23 H  -95.194 -171.016 -39.945 1.00 . A A . 140 ILE HG23 1 1 
        3  7064 1 1 140 ILE N    N  -93.212 -168.016 -41.911 1.00 . A A . 140 ILE N    1 1 
        3  7065 1 1 140 ILE O    O  -92.842 -171.366 -41.086 1.00 . A A . 140 ILE O    1 1 
        3  7066 1 1 141 LYS C    C  -92.160 -172.214 -43.705 1.00 . A A . 141 LYS C    1 1 
        3  7067 1 1 141 LYS CA   C  -93.612 -171.754 -43.745 1.00 . A A . 141 LYS CA   1 1 
        3  7068 1 1 141 LYS CB   C  -93.978 -171.435 -45.182 1.00 . A A . 141 LYS CB   1 1 
        3  7069 1 1 141 LYS CD   C  -95.788 -170.373 -46.499 1.00 . A A . 141 LYS CD   1 1 
        3  7070 1 1 141 LYS CE   C  -97.071 -170.632 -47.262 1.00 . A A . 141 LYS CE   1 1 
        3  7071 1 1 141 LYS CG   C  -95.456 -171.474 -45.509 1.00 . A A . 141 LYS CG   1 1 
        3  7072 1 1 141 LYS H    H  -94.244 -169.795 -43.388 1.00 . A A . 141 LYS H    1 1 
        3  7073 1 1 141 LYS HA   H  -94.258 -172.532 -43.370 1.00 . A A . 141 LYS HA   1 1 
        3  7074 1 1 141 LYS HB2  H  -93.621 -170.442 -45.408 1.00 . A A . 141 LYS HB2  1 1 
        3  7075 1 1 141 LYS HB3  H  -93.475 -172.123 -45.811 1.00 . A A . 141 LYS HB3  1 1 
        3  7076 1 1 141 LYS HD2  H  -95.898 -169.450 -45.954 1.00 . A A . 141 LYS HD2  1 1 
        3  7077 1 1 141 LYS HD3  H  -94.973 -170.282 -47.202 1.00 . A A . 141 LYS HD3  1 1 
        3  7078 1 1 141 LYS HE2  H  -96.921 -171.470 -47.927 1.00 . A A . 141 LYS HE2  1 1 
        3  7079 1 1 141 LYS HE3  H  -97.857 -170.859 -46.559 1.00 . A A . 141 LYS HE3  1 1 
        3  7080 1 1 141 LYS HG2  H  -95.697 -172.432 -45.945 1.00 . A A . 141 LYS HG2  1 1 
        3  7081 1 1 141 LYS HG3  H  -96.026 -171.324 -44.605 1.00 . A A . 141 LYS HG3  1 1 
        3  7082 1 1 141 LYS HZ1  H  -98.263 -169.665 -48.674 1.00 . A A . 141 LYS HZ1  1 1 
        3  7083 1 1 141 LYS HZ2  H  -97.733 -168.656 -47.419 1.00 . A A . 141 LYS HZ2  1 1 
        3  7084 1 1 141 LYS HZ3  H  -96.655 -169.125 -48.654 1.00 . A A . 141 LYS HZ3  1 1 
        3  7085 1 1 141 LYS N    N  -93.804 -170.556 -42.957 1.00 . A A . 141 LYS N    1 1 
        3  7086 1 1 141 LYS NZ   N  -97.460 -169.440 -48.061 1.00 . A A . 141 LYS NZ   1 1 
        3  7087 1 1 141 LYS O    O  -91.855 -173.348 -43.332 1.00 . A A . 141 LYS O    1 1 
        3  7088 1 1 142 LYS C    C  -89.155 -171.783 -42.870 1.00 . A A . 142 LYS C    1 1 
        3  7089 1 1 142 LYS CA   C  -89.856 -171.625 -44.222 1.00 . A A . 142 LYS CA   1 1 
        3  7090 1 1 142 LYS CB   C  -89.149 -170.600 -45.128 1.00 . A A . 142 LYS CB   1 1 
        3  7091 1 1 142 LYS CD   C  -89.496 -168.312 -46.118 1.00 . A A . 142 LYS CD   1 1 
        3  7092 1 1 142 LYS CE   C  -90.501 -168.871 -47.126 1.00 . A A . 142 LYS CE   1 1 
        3  7093 1 1 142 LYS CG   C  -89.471 -169.144 -44.835 1.00 . A A . 142 LYS CG   1 1 
        3  7094 1 1 142 LYS H    H  -91.577 -170.391 -44.260 1.00 . A A . 142 LYS H    1 1 
        3  7095 1 1 142 LYS HA   H  -89.812 -172.584 -44.717 1.00 . A A . 142 LYS HA   1 1 
        3  7096 1 1 142 LYS HB2  H  -88.084 -170.726 -45.025 1.00 . A A . 142 LYS HB2  1 1 
        3  7097 1 1 142 LYS HB3  H  -89.425 -170.800 -46.153 1.00 . A A . 142 LYS HB3  1 1 
        3  7098 1 1 142 LYS HD2  H  -89.774 -167.298 -45.872 1.00 . A A . 142 LYS HD2  1 1 
        3  7099 1 1 142 LYS HD3  H  -88.511 -168.321 -46.562 1.00 . A A . 142 LYS HD3  1 1 
        3  7100 1 1 142 LYS HE2  H  -90.123 -169.808 -47.504 1.00 . A A . 142 LYS HE2  1 1 
        3  7101 1 1 142 LYS HE3  H  -91.438 -169.046 -46.616 1.00 . A A . 142 LYS HE3  1 1 
        3  7102 1 1 142 LYS HG2  H  -90.437 -169.084 -44.360 1.00 . A A . 142 LYS HG2  1 1 
        3  7103 1 1 142 LYS HG3  H  -88.718 -168.747 -44.173 1.00 . A A . 142 LYS HG3  1 1 
        3  7104 1 1 142 LYS HZ1  H  -89.900 -167.904 -48.881 1.00 . A A . 142 LYS HZ1  1 1 
        3  7105 1 1 142 LYS HZ2  H  -91.553 -168.295 -48.846 1.00 . A A . 142 LYS HZ2  1 1 
        3  7106 1 1 142 LYS HZ3  H  -90.960 -166.998 -47.930 1.00 . A A . 142 LYS HZ3  1 1 
        3  7107 1 1 142 LYS N    N  -91.269 -171.306 -44.079 1.00 . A A . 142 LYS N    1 1 
        3  7108 1 1 142 LYS NZ   N  -90.739 -167.952 -48.274 1.00 . A A . 142 LYS NZ   1 1 
        3  7109 1 1 142 LYS O    O  -88.073 -172.363 -42.799 1.00 . A A . 142 LYS O    1 1 
        3  7110 1 1 143 LEU C    C  -89.699 -172.821 -39.892 1.00 . A A . 143 LEU C    1 1 
        3  7111 1 1 143 LEU CA   C  -89.235 -171.485 -40.460 1.00 . A A . 143 LEU CA   1 1 
        3  7112 1 1 143 LEU CB   C  -89.662 -170.362 -39.523 1.00 . A A . 143 LEU CB   1 1 
        3  7113 1 1 143 LEU CD1  C  -89.456 -167.996 -38.759 1.00 . A A . 143 LEU CD1  1 1 
        3  7114 1 1 143 LEU CD2  C  -87.520 -169.101 -39.876 1.00 . A A . 143 LEU CD2  1 1 
        3  7115 1 1 143 LEU CG   C  -89.036 -168.999 -39.814 1.00 . A A . 143 LEU CG   1 1 
        3  7116 1 1 143 LEU H    H  -90.569 -170.727 -41.919 1.00 . A A . 143 LEU H    1 1 
        3  7117 1 1 143 LEU HA   H  -88.158 -171.492 -40.526 1.00 . A A . 143 LEU HA   1 1 
        3  7118 1 1 143 LEU HB2  H  -90.738 -170.264 -39.581 1.00 . A A . 143 LEU HB2  1 1 
        3  7119 1 1 143 LEU HB3  H  -89.400 -170.647 -38.518 1.00 . A A . 143 LEU HB3  1 1 
        3  7120 1 1 143 LEU HD11 H  -89.008 -167.037 -38.976 1.00 . A A . 143 LEU HD11 1 1 
        3  7121 1 1 143 LEU HD12 H  -90.532 -167.899 -38.763 1.00 . A A . 143 LEU HD12 1 1 
        3  7122 1 1 143 LEU HD13 H  -89.128 -168.334 -37.787 1.00 . A A . 143 LEU HD13 1 1 
        3  7123 1 1 143 LEU HD21 H  -87.100 -168.121 -40.054 1.00 . A A . 143 LEU HD21 1 1 
        3  7124 1 1 143 LEU HD22 H  -87.147 -169.488 -38.939 1.00 . A A . 143 LEU HD22 1 1 
        3  7125 1 1 143 LEU HD23 H  -87.237 -169.765 -40.678 1.00 . A A . 143 LEU HD23 1 1 
        3  7126 1 1 143 LEU HG   H  -89.390 -168.645 -40.771 1.00 . A A . 143 LEU HG   1 1 
        3  7127 1 1 143 LEU N    N  -89.762 -171.270 -41.803 1.00 . A A . 143 LEU N    1 1 
        3  7128 1 1 143 LEU O    O  -88.940 -173.511 -39.212 1.00 . A A . 143 LEU O    1 1 
        3  7129 1 1 144 LEU C    C  -90.680 -175.590 -40.331 1.00 . A A . 144 LEU C    1 1 
        3  7130 1 1 144 LEU CA   C  -91.502 -174.455 -39.743 1.00 . A A . 144 LEU CA   1 1 
        3  7131 1 1 144 LEU CB   C  -92.960 -174.594 -40.186 1.00 . A A . 144 LEU CB   1 1 
        3  7132 1 1 144 LEU CD1  C  -95.361 -173.919 -39.995 1.00 . A A . 144 LEU CD1  1 1 
        3  7133 1 1 144 LEU CD2  C  -93.865 -173.770 -37.998 1.00 . A A . 144 LEU CD2  1 1 
        3  7134 1 1 144 LEU CG   C  -93.948 -173.643 -39.510 1.00 . A A . 144 LEU CG   1 1 
        3  7135 1 1 144 LEU H    H  -91.554 -172.520 -40.591 1.00 . A A . 144 LEU H    1 1 
        3  7136 1 1 144 LEU HA   H  -91.456 -174.514 -38.668 1.00 . A A . 144 LEU HA   1 1 
        3  7137 1 1 144 LEU HB2  H  -93.006 -174.426 -41.252 1.00 . A A . 144 LEU HB2  1 1 
        3  7138 1 1 144 LEU HB3  H  -93.274 -175.603 -39.986 1.00 . A A . 144 LEU HB3  1 1 
        3  7139 1 1 144 LEU HD11 H  -96.051 -173.262 -39.487 1.00 . A A . 144 LEU HD11 1 1 
        3  7140 1 1 144 LEU HD12 H  -95.417 -173.746 -41.060 1.00 . A A . 144 LEU HD12 1 1 
        3  7141 1 1 144 LEU HD13 H  -95.620 -174.947 -39.784 1.00 . A A . 144 LEU HD13 1 1 
        3  7142 1 1 144 LEU HD21 H  -94.068 -174.791 -37.708 1.00 . A A . 144 LEU HD21 1 1 
        3  7143 1 1 144 LEU HD22 H  -92.874 -173.493 -37.670 1.00 . A A . 144 LEU HD22 1 1 
        3  7144 1 1 144 LEU HD23 H  -94.591 -173.114 -37.541 1.00 . A A . 144 LEU HD23 1 1 
        3  7145 1 1 144 LEU HG   H  -93.697 -172.627 -39.776 1.00 . A A . 144 LEU HG   1 1 
        3  7146 1 1 144 LEU N    N  -90.962 -173.164 -40.144 1.00 . A A . 144 LEU N    1 1 
        3  7147 1 1 144 LEU O    O  -90.289 -176.514 -39.617 1.00 . A A . 144 LEU O    1 1 
        3  7148 1 1 145 GLU C    C  -88.143 -176.307 -41.950 1.00 . A A . 145 GLU C    1 1 
        3  7149 1 1 145 GLU CA   C  -89.612 -176.493 -42.318 1.00 . A A . 145 GLU CA   1 1 
        3  7150 1 1 145 GLU CB   C  -89.803 -176.361 -43.829 1.00 . A A . 145 GLU CB   1 1 
        3  7151 1 1 145 GLU CD   C  -91.429 -178.238 -44.298 1.00 . A A . 145 GLU CD   1 1 
        3  7152 1 1 145 GLU CG   C  -91.201 -176.738 -44.293 1.00 . A A . 145 GLU CG   1 1 
        3  7153 1 1 145 GLU H    H  -90.843 -174.785 -42.148 1.00 . A A . 145 GLU H    1 1 
        3  7154 1 1 145 GLU HA   H  -89.930 -177.477 -42.007 1.00 . A A . 145 GLU HA   1 1 
        3  7155 1 1 145 GLU HB2  H  -89.613 -175.337 -44.118 1.00 . A A . 145 GLU HB2  1 1 
        3  7156 1 1 145 GLU HB3  H  -89.094 -177.004 -44.329 1.00 . A A . 145 GLU HB3  1 1 
        3  7157 1 1 145 GLU HG2  H  -91.920 -176.283 -43.630 1.00 . A A . 145 GLU HG2  1 1 
        3  7158 1 1 145 GLU HG3  H  -91.347 -176.361 -45.293 1.00 . A A . 145 GLU HG3  1 1 
        3  7159 1 1 145 GLU N    N  -90.440 -175.515 -41.630 1.00 . A A . 145 GLU N    1 1 
        3  7160 1 1 145 GLU O    O  -87.481 -177.239 -41.484 1.00 . A A . 145 GLU O    1 1 
        3  7161 1 1 145 GLU OE1  O  -91.445 -178.850 -43.208 1.00 . A A . 145 GLU OE1  1 1 
        3  7162 1 1 145 GLU OE2  O  -91.583 -178.814 -45.395 1.00 . A A . 145 GLU OE2  1 1 
        3  7163 1 1 146 GLY C    C  -85.305 -175.195 -42.942 1.00 . A A . 146 GLY C    1 1 
        3  7164 1 1 146 GLY CA   C  -86.261 -174.807 -41.831 1.00 . A A . 146 GLY CA   1 1 
        3  7165 1 1 146 GLY H    H  -88.211 -174.396 -42.525 1.00 . A A . 146 GLY H    1 1 
        3  7166 1 1 146 GLY HA2  H  -86.165 -173.748 -41.645 1.00 . A A . 146 GLY HA2  1 1 
        3  7167 1 1 146 GLY HA3  H  -85.992 -175.345 -40.934 1.00 . A A . 146 GLY HA3  1 1 
        3  7168 1 1 146 GLY N    N  -87.639 -175.100 -42.154 1.00 . A A . 146 GLY N    1 1 
        3  7169 1 1 146 GLY O    O  -85.315 -176.333 -43.422 1.00 . A A . 146 GLY O    1 1 
        3  7170 1 1 147 HIS C    C  -82.298 -175.292 -43.741 1.00 . A A . 147 HIS C    1 1 
        3  7171 1 1 147 HIS CA   C  -83.455 -174.509 -44.365 1.00 . A A . 147 HIS CA   1 1 
        3  7172 1 1 147 HIS CB   C  -82.963 -173.188 -44.981 1.00 . A A . 147 HIS CB   1 1 
        3  7173 1 1 147 HIS CD2  C  -80.641 -173.278 -46.152 1.00 . A A . 147 HIS CD2  1 1 
        3  7174 1 1 147 HIS CE1  C  -81.324 -173.692 -48.194 1.00 . A A . 147 HIS CE1  1 1 
        3  7175 1 1 147 HIS CG   C  -81.995 -173.353 -46.121 1.00 . A A . 147 HIS CG   1 1 
        3  7176 1 1 147 HIS H    H  -84.543 -173.351 -42.966 1.00 . A A . 147 HIS H    1 1 
        3  7177 1 1 147 HIS HA   H  -83.905 -175.115 -45.139 1.00 . A A . 147 HIS HA   1 1 
        3  7178 1 1 147 HIS HB2  H  -83.814 -172.637 -45.351 1.00 . A A . 147 HIS HB2  1 1 
        3  7179 1 1 147 HIS HB3  H  -82.475 -172.606 -44.212 1.00 . A A . 147 HIS HB3  1 1 
        3  7180 1 1 147 HIS HD1  H  -83.317 -173.722 -47.724 1.00 . A A . 147 HIS HD1  1 1 
        3  7181 1 1 147 HIS HD2  H  -79.988 -173.083 -45.311 1.00 . A A . 147 HIS HD2  1 1 
        3  7182 1 1 147 HIS HE1  H  -81.330 -173.885 -49.256 1.00 . A A . 147 HIS HE1  1 1 
        3  7183 1 1 147 HIS HE2  H  -79.324 -173.577 -47.762 1.00 . A A . 147 HIS HE2  1 1 
        3  7184 1 1 147 HIS N    N  -84.473 -174.249 -43.355 1.00 . A A . 147 HIS N    1 1 
        3  7185 1 1 147 HIS ND1  N  -82.391 -173.612 -47.418 1.00 . A A . 147 HIS ND1  1 1 
        3  7186 1 1 147 HIS NE2  N  -80.252 -173.493 -47.452 1.00 . A A . 147 HIS NE2  1 1 
        3  7187 1 1 147 HIS O    O  -81.194 -174.777 -43.576 1.00 . A A . 147 HIS O    1 1 
        3  7188 1 1 148 HIS C    C  -81.213 -178.543 -43.628 1.00 . A A . 148 HIS C    1 1 
        3  7189 1 1 148 HIS CA   C  -81.588 -177.375 -42.719 1.00 . A A . 148 HIS CA   1 1 
        3  7190 1 1 148 HIS CB   C  -82.131 -177.886 -41.380 1.00 . A A . 148 HIS CB   1 1 
        3  7191 1 1 148 HIS CD2  C  -79.775 -178.229 -40.338 1.00 . A A . 148 HIS CD2  1 1 
        3  7192 1 1 148 HIS CE1  C  -80.275 -179.850 -38.947 1.00 . A A . 148 HIS CE1  1 1 
        3  7193 1 1 148 HIS CG   C  -81.092 -178.508 -40.493 1.00 . A A . 148 HIS CG   1 1 
        3  7194 1 1 148 HIS H    H  -83.485 -176.876 -43.516 1.00 . A A . 148 HIS H    1 1 
        3  7195 1 1 148 HIS HA   H  -80.707 -176.778 -42.538 1.00 . A A . 148 HIS HA   1 1 
        3  7196 1 1 148 HIS HB2  H  -82.571 -177.060 -40.841 1.00 . A A . 148 HIS HB2  1 1 
        3  7197 1 1 148 HIS HB3  H  -82.893 -178.628 -41.570 1.00 . A A . 148 HIS HB3  1 1 
        3  7198 1 1 148 HIS HD1  H  -82.251 -179.949 -39.475 1.00 . A A . 148 HIS HD1  1 1 
        3  7199 1 1 148 HIS HD2  H  -79.211 -177.480 -40.875 1.00 . A A . 148 HIS HD2  1 1 
        3  7200 1 1 148 HIS HE1  H  -80.195 -180.613 -38.187 1.00 . A A . 148 HIS HE1  1 1 
        3  7201 1 1 148 HIS HE2  H  -78.411 -178.999 -38.939 1.00 . A A . 148 HIS HE2  1 1 
        3  7202 1 1 148 HIS N    N  -82.577 -176.529 -43.365 1.00 . A A . 148 HIS N    1 1 
        3  7203 1 1 148 HIS ND1  N  -81.372 -179.530 -39.608 1.00 . A A . 148 HIS ND1  1 1 
        3  7204 1 1 148 HIS NE2  N  -79.291 -179.077 -39.370 1.00 . A A . 148 HIS NE2  1 1 
        3  7205 1 1 148 HIS O    O  -80.039 -178.754 -43.914 1.00 . A A . 148 HIS O    1 1 
        3  7206 1 1 149 HIS C    C  -83.388 -181.006 -45.378 1.00 . A A . 149 HIS C    1 1 
        3  7207 1 1 149 HIS CA   C  -82.036 -180.418 -44.989 1.00 . A A . 149 HIS CA   1 1 
        3  7208 1 1 149 HIS CB   C  -81.154 -181.519 -44.377 1.00 . A A . 149 HIS CB   1 1 
        3  7209 1 1 149 HIS CD2  C  -79.180 -180.872 -45.945 1.00 . A A . 149 HIS CD2  1 1 
        3  7210 1 1 149 HIS CE1  C  -77.619 -182.103 -45.021 1.00 . A A . 149 HIS CE1  1 1 
        3  7211 1 1 149 HIS CG   C  -79.747 -181.535 -44.905 1.00 . A A . 149 HIS CG   1 1 
        3  7212 1 1 149 HIS H    H  -83.134 -179.079 -43.775 1.00 . A A . 149 HIS H    1 1 
        3  7213 1 1 149 HIS HA   H  -81.556 -180.039 -45.881 1.00 . A A . 149 HIS HA   1 1 
        3  7214 1 1 149 HIS HB2  H  -81.104 -181.376 -43.309 1.00 . A A . 149 HIS HB2  1 1 
        3  7215 1 1 149 HIS HB3  H  -81.598 -182.482 -44.585 1.00 . A A . 149 HIS HB3  1 1 
        3  7216 1 1 149 HIS HD1  H  -78.835 -182.902 -43.581 1.00 . A A . 149 HIS HD1  1 1 
        3  7217 1 1 149 HIS HD2  H  -79.677 -180.181 -46.611 1.00 . A A . 149 HIS HD2  1 1 
        3  7218 1 1 149 HIS HE1  H  -76.667 -182.566 -44.809 1.00 . A A . 149 HIS HE1  1 1 
        3  7219 1 1 149 HIS HE2  H  -77.168 -180.810 -46.543 1.00 . A A . 149 HIS HE2  1 1 
        3  7220 1 1 149 HIS N    N  -82.224 -179.292 -44.070 1.00 . A A . 149 HIS N    1 1 
        3  7221 1 1 149 HIS ND1  N  -78.740 -182.298 -44.349 1.00 . A A . 149 HIS ND1  1 1 
        3  7222 1 1 149 HIS NE2  N  -77.858 -181.244 -45.994 1.00 . A A . 149 HIS NE2  1 1 
        3  7223 1 1 149 HIS O    O  -84.420 -180.631 -44.812 1.00 . A A . 149 HIS O    1 1 
        3  7224 1 1 150 HIS C    C  -85.179 -183.482 -45.732 1.00 . A A . 150 HIS C    1 1 
        3  7225 1 1 150 HIS CA   C  -84.591 -182.578 -46.810 1.00 . A A . 150 HIS CA   1 1 
        3  7226 1 1 150 HIS CB   C  -84.299 -183.376 -48.093 1.00 . A A . 150 HIS CB   1 1 
        3  7227 1 1 150 HIS CD2  C  -85.535 -185.600 -48.645 1.00 . A A . 150 HIS CD2  1 1 
        3  7228 1 1 150 HIS CE1  C  -87.399 -184.761 -49.430 1.00 . A A . 150 HIS CE1  1 1 
        3  7229 1 1 150 HIS CG   C  -85.431 -184.248 -48.574 1.00 . A A . 150 HIS CG   1 1 
        3  7230 1 1 150 HIS H    H  -82.517 -182.182 -46.737 1.00 . A A . 150 HIS H    1 1 
        3  7231 1 1 150 HIS HA   H  -85.307 -181.805 -47.039 1.00 . A A . 150 HIS HA   1 1 
        3  7232 1 1 150 HIS HB2  H  -84.061 -182.684 -48.886 1.00 . A A . 150 HIS HB2  1 1 
        3  7233 1 1 150 HIS HB3  H  -83.443 -184.013 -47.918 1.00 . A A . 150 HIS HB3  1 1 
        3  7234 1 1 150 HIS HD1  H  -86.877 -182.805 -49.134 1.00 . A A . 150 HIS HD1  1 1 
        3  7235 1 1 150 HIS HD2  H  -84.786 -186.316 -48.339 1.00 . A A . 150 HIS HD2  1 1 
        3  7236 1 1 150 HIS HE1  H  -88.388 -184.674 -49.855 1.00 . A A . 150 HIS HE1  1 1 
        3  7237 1 1 150 HIS HE2  H  -87.171 -186.792 -49.237 1.00 . A A . 150 HIS HE2  1 1 
        3  7238 1 1 150 HIS N    N  -83.373 -181.927 -46.337 1.00 . A A . 150 HIS N    1 1 
        3  7239 1 1 150 HIS ND1  N  -86.620 -183.754 -49.074 1.00 . A A . 150 HIS ND1  1 1 
        3  7240 1 1 150 HIS NE2  N  -86.764 -185.888 -49.180 1.00 . A A . 150 HIS NE2  1 1 
        3  7241 1 1 150 HIS O    O  -84.709 -184.594 -45.511 1.00 . A A . 150 HIS O    1 1 
        3  7242 1 1 151 HIS C    C  -88.350 -183.950 -44.584 1.00 . A A . 151 HIS C    1 1 
        3  7243 1 1 151 HIS CA   C  -86.937 -183.743 -44.064 1.00 . A A . 151 HIS CA   1 1 
        3  7244 1 1 151 HIS CB   C  -86.976 -183.007 -42.715 1.00 . A A . 151 HIS CB   1 1 
        3  7245 1 1 151 HIS CD2  C  -89.033 -181.451 -42.403 1.00 . A A . 151 HIS CD2  1 1 
        3  7246 1 1 151 HIS CE1  C  -88.151 -179.598 -43.157 1.00 . A A . 151 HIS CE1  1 1 
        3  7247 1 1 151 HIS CG   C  -87.752 -181.722 -42.751 1.00 . A A . 151 HIS CG   1 1 
        3  7248 1 1 151 HIS H    H  -86.448 -182.040 -45.217 1.00 . A A . 151 HIS H    1 1 
        3  7249 1 1 151 HIS HA   H  -86.455 -184.703 -43.942 1.00 . A A . 151 HIS HA   1 1 
        3  7250 1 1 151 HIS HB2  H  -87.431 -183.648 -41.975 1.00 . A A . 151 HIS HB2  1 1 
        3  7251 1 1 151 HIS HB3  H  -85.965 -182.776 -42.410 1.00 . A A . 151 HIS HB3  1 1 
        3  7252 1 1 151 HIS HD1  H  -86.312 -180.400 -43.541 1.00 . A A . 151 HIS HD1  1 1 
        3  7253 1 1 151 HIS HD2  H  -89.747 -182.151 -41.991 1.00 . A A . 151 HIS HD2  1 1 
        3  7254 1 1 151 HIS HE1  H  -88.025 -178.568 -43.458 1.00 . A A . 151 HIS HE1  1 1 
        3  7255 1 1 151 HIS HE2  H  -90.157 -179.699 -42.733 1.00 . A A . 151 HIS HE2  1 1 
        3  7256 1 1 151 HIS N    N  -86.189 -182.971 -45.050 1.00 . A A . 151 HIS N    1 1 
        3  7257 1 1 151 HIS ND1  N  -87.227 -180.537 -43.219 1.00 . A A . 151 HIS ND1  1 1 
        3  7258 1 1 151 HIS NE2  N  -89.257 -180.125 -42.668 1.00 . A A . 151 HIS NE2  1 1 
        3  7259 1 1 151 HIS O    O  -89.192 -184.569 -43.940 1.00 . A A . 151 HIS O    1 1 
        3  7260 1 1 152 HIS C    C  -89.689 -183.012 -47.856 1.00 . A A . 152 HIS C    1 1 
        3  7261 1 1 152 HIS CA   C  -89.881 -183.370 -46.390 1.00 . A A . 152 HIS CA   1 1 
        3  7262 1 1 152 HIS CB   C  -90.792 -182.351 -45.689 1.00 . A A . 152 HIS CB   1 1 
        3  7263 1 1 152 HIS CD2  C  -92.968 -182.966 -46.964 1.00 . A A . 152 HIS CD2  1 1 
        3  7264 1 1 152 HIS CE1  C  -93.774 -180.947 -47.202 1.00 . A A . 152 HIS CE1  1 1 
        3  7265 1 1 152 HIS CG   C  -92.097 -182.109 -46.385 1.00 . A A . 152 HIS CG   1 1 
        3  7266 1 1 152 HIS H    H  -87.832 -182.984 -46.240 1.00 . A A . 152 HIS H    1 1 
        3  7267 1 1 152 HIS HA   H  -90.313 -184.357 -46.317 1.00 . A A . 152 HIS HA   1 1 
        3  7268 1 1 152 HIS HB2  H  -91.012 -182.706 -44.694 1.00 . A A . 152 HIS HB2  1 1 
        3  7269 1 1 152 HIS HB3  H  -90.272 -181.406 -45.619 1.00 . A A . 152 HIS HB3  1 1 
        3  7270 1 1 152 HIS HD1  H  -92.234 -180.004 -46.214 1.00 . A A . 152 HIS HD1  1 1 
        3  7271 1 1 152 HIS HD2  H  -92.867 -184.041 -47.016 1.00 . A A . 152 HIS HD2  1 1 
        3  7272 1 1 152 HIS HE1  H  -94.414 -180.120 -47.473 1.00 . A A . 152 HIS HE1  1 1 
        3  7273 1 1 152 HIS HE2  H  -94.610 -182.530 -48.177 1.00 . A A . 152 HIS HE2  1 1 
        3  7274 1 1 152 HIS N    N  -88.579 -183.394 -45.762 1.00 . A A . 152 HIS N    1 1 
        3  7275 1 1 152 HIS ND1  N  -92.634 -180.854 -46.549 1.00 . A A . 152 HIS ND1  1 1 
        3  7276 1 1 152 HIS NE2  N  -94.005 -182.221 -47.471 1.00 . A A . 152 HIS NE2  1 1 
        3  7277 1 1 152 HIS O    O  -88.782 -182.200 -48.139 1.00 . A A . 152 HIS O    1 1 
        3  7278 1 1 152 HIS OXT  O  -90.422 -183.552 -48.705 1.00 . A A . 152 HIS OXT  1 1 
        4  7279 1 1   1 MET C    C  -87.395 -174.972 -20.759 1.00 . A A .   1 MET C    1 1 
        4  7280 1 1   1 MET CA   C  -88.880 -174.801 -21.047 1.00 . A A .   1 MET CA   1 1 
        4  7281 1 1   1 MET CB   C  -89.110 -174.717 -22.558 1.00 . A A .   1 MET CB   1 1 
        4  7282 1 1   1 MET CE   C  -88.098 -177.265 -25.703 1.00 . A A .   1 MET CE   1 1 
        4  7283 1 1   1 MET CG   C  -88.606 -175.924 -23.332 1.00 . A A .   1 MET CG   1 1 
        4  7284 1 1   1 MET H1   H  -88.900 -172.745 -20.712 1.00 . A A .   1 MET H1   1 1 
        4  7285 1 1   1 MET H2   H  -90.427 -173.470 -20.574 1.00 . A A .   1 MET H2   1 1 
        4  7286 1 1   1 MET H3   H  -89.275 -173.665 -19.348 1.00 . A A .   1 MET H3   1 1 
        4  7287 1 1   1 MET HA   H  -89.409 -175.658 -20.656 1.00 . A A .   1 MET HA   1 1 
        4  7288 1 1   1 MET HB2  H  -90.170 -174.619 -22.741 1.00 . A A .   1 MET HB2  1 1 
        4  7289 1 1   1 MET HB3  H  -88.608 -173.839 -22.937 1.00 . A A .   1 MET HB3  1 1 
        4  7290 1 1   1 MET HE1  H  -88.678 -178.086 -25.309 1.00 . A A .   1 MET HE1  1 1 
        4  7291 1 1   1 MET HE2  H  -88.132 -177.286 -26.782 1.00 . A A .   1 MET HE2  1 1 
        4  7292 1 1   1 MET HE3  H  -87.073 -177.357 -25.373 1.00 . A A .   1 MET HE3  1 1 
        4  7293 1 1   1 MET HG2  H  -87.561 -176.073 -23.101 1.00 . A A .   1 MET HG2  1 1 
        4  7294 1 1   1 MET HG3  H  -89.169 -176.793 -23.026 1.00 . A A .   1 MET HG3  1 1 
        4  7295 1 1   1 MET N    N  -89.403 -173.587 -20.374 1.00 . A A .   1 MET N    1 1 
        4  7296 1 1   1 MET O    O  -87.013 -175.757 -19.896 1.00 . A A .   1 MET O    1 1 
        4  7297 1 1   1 MET SD   S  -88.780 -175.717 -25.115 1.00 . A A .   1 MET SD   1 1 
        4  7298 1 1   2 SER C    C  -84.484 -172.974 -21.092 1.00 . A A .   2 SER C    1 1 
        4  7299 1 1   2 SER CA   C  -85.121 -174.339 -21.315 1.00 . A A .   2 SER CA   1 1 
        4  7300 1 1   2 SER CB   C  -84.525 -174.999 -22.562 1.00 . A A .   2 SER CB   1 1 
        4  7301 1 1   2 SER H    H  -86.921 -173.556 -22.097 1.00 . A A .   2 SER H    1 1 
        4  7302 1 1   2 SER HA   H  -84.923 -174.963 -20.457 1.00 . A A .   2 SER HA   1 1 
        4  7303 1 1   2 SER HB2  H  -84.629 -174.331 -23.403 1.00 . A A .   2 SER HB2  1 1 
        4  7304 1 1   2 SER HB3  H  -83.479 -175.204 -22.393 1.00 . A A .   2 SER HB3  1 1 
        4  7305 1 1   2 SER HG   H  -84.638 -176.955 -22.582 1.00 . A A .   2 SER HG   1 1 
        4  7306 1 1   2 SER N    N  -86.561 -174.215 -21.461 1.00 . A A .   2 SER N    1 1 
        4  7307 1 1   2 SER O    O  -84.465 -172.137 -21.994 1.00 . A A .   2 SER O    1 1 
        4  7308 1 1   2 SER OG   O  -85.189 -176.217 -22.860 1.00 . A A .   2 SER OG   1 1 
        4  7309 1 1   3 LEU C    C  -81.836 -171.638 -19.964 1.00 . A A .   3 LEU C    1 1 
        4  7310 1 1   3 LEU CA   C  -83.301 -171.506 -19.563 1.00 . A A .   3 LEU CA   1 1 
        4  7311 1 1   3 LEU CB   C  -83.445 -171.195 -18.063 1.00 . A A .   3 LEU CB   1 1 
        4  7312 1 1   3 LEU CD1  C  -81.699 -169.398 -17.718 1.00 . A A .   3 LEU CD1  1 1 
        4  7313 1 1   3 LEU CD2  C  -83.991 -168.777 -18.496 1.00 . A A .   3 LEU CD2  1 1 
        4  7314 1 1   3 LEU CG   C  -83.178 -169.740 -17.638 1.00 . A A .   3 LEU CG   1 1 
        4  7315 1 1   3 LEU H    H  -84.071 -173.438 -19.196 1.00 . A A .   3 LEU H    1 1 
        4  7316 1 1   3 LEU HA   H  -83.754 -170.713 -20.139 1.00 . A A .   3 LEU HA   1 1 
        4  7317 1 1   3 LEU HB2  H  -84.449 -171.452 -17.764 1.00 . A A .   3 LEU HB2  1 1 
        4  7318 1 1   3 LEU HB3  H  -82.759 -171.830 -17.523 1.00 . A A .   3 LEU HB3  1 1 
        4  7319 1 1   3 LEU HD11 H  -81.143 -170.057 -17.067 1.00 . A A .   3 LEU HD11 1 1 
        4  7320 1 1   3 LEU HD12 H  -81.355 -169.522 -18.735 1.00 . A A .   3 LEU HD12 1 1 
        4  7321 1 1   3 LEU HD13 H  -81.548 -168.375 -17.409 1.00 . A A .   3 LEU HD13 1 1 
        4  7322 1 1   3 LEU HD21 H  -85.042 -168.998 -18.387 1.00 . A A .   3 LEU HD21 1 1 
        4  7323 1 1   3 LEU HD22 H  -83.801 -167.763 -18.177 1.00 . A A .   3 LEU HD22 1 1 
        4  7324 1 1   3 LEU HD23 H  -83.705 -168.888 -19.531 1.00 . A A .   3 LEU HD23 1 1 
        4  7325 1 1   3 LEU HG   H  -83.491 -169.612 -16.612 1.00 . A A .   3 LEU HG   1 1 
        4  7326 1 1   3 LEU N    N  -83.988 -172.748 -19.884 1.00 . A A .   3 LEU N    1 1 
        4  7327 1 1   3 LEU O    O  -81.064 -172.334 -19.306 1.00 . A A .   3 LEU O    1 1 
        4  7328 1 1   4 GLU C    C  -79.180 -170.125 -20.962 1.00 . A A .   4 GLU C    1 1 
        4  7329 1 1   4 GLU CA   C  -80.137 -171.111 -21.621 1.00 . A A .   4 GLU CA   1 1 
        4  7330 1 1   4 GLU CB   C  -80.183 -170.872 -23.132 1.00 . A A .   4 GLU CB   1 1 
        4  7331 1 1   4 GLU CD   C  -78.507 -172.683 -23.595 1.00 . A A .   4 GLU CD   1 1 
        4  7332 1 1   4 GLU CG   C  -78.894 -171.241 -23.841 1.00 . A A .   4 GLU CG   1 1 
        4  7333 1 1   4 GLU H    H  -82.122 -170.403 -21.502 1.00 . A A .   4 GLU H    1 1 
        4  7334 1 1   4 GLU HA   H  -79.789 -172.116 -21.434 1.00 . A A .   4 GLU HA   1 1 
        4  7335 1 1   4 GLU HB2  H  -80.983 -171.461 -23.555 1.00 . A A .   4 GLU HB2  1 1 
        4  7336 1 1   4 GLU HB3  H  -80.380 -169.826 -23.314 1.00 . A A .   4 GLU HB3  1 1 
        4  7337 1 1   4 GLU HG2  H  -79.022 -171.092 -24.903 1.00 . A A .   4 GLU HG2  1 1 
        4  7338 1 1   4 GLU HG3  H  -78.100 -170.604 -23.479 1.00 . A A .   4 GLU HG3  1 1 
        4  7339 1 1   4 GLU N    N  -81.475 -170.988 -21.061 1.00 . A A .   4 GLU N    1 1 
        4  7340 1 1   4 GLU O    O  -79.560 -168.995 -20.646 1.00 . A A .   4 GLU O    1 1 
        4  7341 1 1   4 GLU OE1  O  -78.962 -173.556 -24.364 1.00 . A A .   4 GLU OE1  1 1 
        4  7342 1 1   4 GLU OE2  O  -77.767 -172.939 -22.623 1.00 . A A .   4 GLU OE2  1 1 
        4  7343 1 1   5 ILE C    C  -75.666 -169.686 -21.011 1.00 . A A .   5 ILE C    1 1 
        4  7344 1 1   5 ILE CA   C  -76.928 -169.707 -20.148 1.00 . A A .   5 ILE CA   1 1 
        4  7345 1 1   5 ILE CB   C  -76.564 -170.168 -18.715 1.00 . A A .   5 ILE CB   1 1 
        4  7346 1 1   5 ILE CD1  C  -77.553 -170.728 -16.430 1.00 . A A .   5 ILE CD1  1 1 
        4  7347 1 1   5 ILE CG1  C  -77.821 -170.246 -17.840 1.00 . A A .   5 ILE CG1  1 1 
        4  7348 1 1   5 ILE CG2  C  -75.542 -169.220 -18.095 1.00 . A A .   5 ILE CG2  1 1 
        4  7349 1 1   5 ILE H    H  -77.698 -171.472 -21.040 1.00 . A A .   5 ILE H    1 1 
        4  7350 1 1   5 ILE HA   H  -77.327 -168.704 -20.092 1.00 . A A .   5 ILE HA   1 1 
        4  7351 1 1   5 ILE HB   H  -76.116 -171.148 -18.778 1.00 . A A .   5 ILE HB   1 1 
        4  7352 1 1   5 ILE HD11 H  -77.114 -171.715 -16.462 1.00 . A A .   5 ILE HD11 1 1 
        4  7353 1 1   5 ILE HD12 H  -76.872 -170.048 -15.939 1.00 . A A .   5 ILE HD12 1 1 
        4  7354 1 1   5 ILE HD13 H  -78.482 -170.765 -15.879 1.00 . A A .   5 ILE HD13 1 1 
        4  7355 1 1   5 ILE HG12 H  -78.268 -169.265 -17.775 1.00 . A A .   5 ILE HG12 1 1 
        4  7356 1 1   5 ILE HG13 H  -78.524 -170.926 -18.296 1.00 . A A .   5 ILE HG13 1 1 
        4  7357 1 1   5 ILE HG21 H  -74.636 -169.232 -18.682 1.00 . A A .   5 ILE HG21 1 1 
        4  7358 1 1   5 ILE HG22 H  -75.946 -168.218 -18.074 1.00 . A A .   5 ILE HG22 1 1 
        4  7359 1 1   5 ILE HG23 H  -75.321 -169.540 -17.086 1.00 . A A .   5 ILE HG23 1 1 
        4  7360 1 1   5 ILE N    N  -77.942 -170.557 -20.756 1.00 . A A .   5 ILE N    1 1 
        4  7361 1 1   5 ILE O    O  -74.829 -170.587 -20.926 1.00 . A A .   5 ILE O    1 1 
        4  7362 1 1   6 PRO C    C  -73.142 -167.994 -22.010 1.00 . A A .   6 PRO C    1 1 
        4  7363 1 1   6 PRO CA   C  -74.372 -168.508 -22.756 1.00 . A A .   6 PRO CA   1 1 
        4  7364 1 1   6 PRO CB   C  -74.836 -167.474 -23.797 1.00 . A A .   6 PRO CB   1 1 
        4  7365 1 1   6 PRO CD   C  -76.513 -167.602 -22.097 1.00 . A A .   6 PRO CD   1 1 
        4  7366 1 1   6 PRO CG   C  -76.292 -167.264 -23.540 1.00 . A A .   6 PRO CG   1 1 
        4  7367 1 1   6 PRO HA   H  -74.125 -169.434 -23.254 1.00 . A A .   6 PRO HA   1 1 
        4  7368 1 1   6 PRO HB2  H  -74.280 -166.558 -23.666 1.00 . A A .   6 PRO HB2  1 1 
        4  7369 1 1   6 PRO HB3  H  -74.666 -167.862 -24.789 1.00 . A A .   6 PRO HB3  1 1 
        4  7370 1 1   6 PRO HD2  H  -76.307 -166.747 -21.469 1.00 . A A .   6 PRO HD2  1 1 
        4  7371 1 1   6 PRO HD3  H  -77.517 -167.962 -21.941 1.00 . A A .   6 PRO HD3  1 1 
        4  7372 1 1   6 PRO HG2  H  -76.552 -166.233 -23.728 1.00 . A A .   6 PRO HG2  1 1 
        4  7373 1 1   6 PRO HG3  H  -76.872 -167.919 -24.172 1.00 . A A .   6 PRO HG3  1 1 
        4  7374 1 1   6 PRO N    N  -75.533 -168.668 -21.878 1.00 . A A .   6 PRO N    1 1 
        4  7375 1 1   6 PRO O    O  -73.090 -168.013 -20.779 1.00 . A A .   6 PRO O    1 1 
        4  7376 1 1   7 GLU C    C  -70.834 -165.576 -22.034 1.00 . A A .   7 GLU C    1 1 
        4  7377 1 1   7 GLU CA   C  -70.892 -167.092 -22.188 1.00 . A A .   7 GLU CA   1 1 
        4  7378 1 1   7 GLU CB   C  -69.724 -167.520 -23.072 1.00 . A A .   7 GLU CB   1 1 
        4  7379 1 1   7 GLU CD   C  -68.317 -169.350 -24.025 1.00 . A A .   7 GLU CD   1 1 
        4  7380 1 1   7 GLU CG   C  -69.597 -169.015 -23.294 1.00 . A A .   7 GLU CG   1 1 
        4  7381 1 1   7 GLU H    H  -72.285 -167.468 -23.733 1.00 . A A .   7 GLU H    1 1 
        4  7382 1 1   7 GLU HA   H  -70.788 -167.552 -21.219 1.00 . A A .   7 GLU HA   1 1 
        4  7383 1 1   7 GLU HB2  H  -69.834 -167.050 -24.037 1.00 . A A .   7 GLU HB2  1 1 
        4  7384 1 1   7 GLU HB3  H  -68.807 -167.169 -22.619 1.00 . A A .   7 GLU HB3  1 1 
        4  7385 1 1   7 GLU HG2  H  -69.596 -169.514 -22.336 1.00 . A A .   7 GLU HG2  1 1 
        4  7386 1 1   7 GLU HG3  H  -70.435 -169.356 -23.882 1.00 . A A .   7 GLU HG3  1 1 
        4  7387 1 1   7 GLU N    N  -72.156 -167.529 -22.765 1.00 . A A .   7 GLU N    1 1 
        4  7388 1 1   7 GLU O    O  -71.829 -164.875 -22.215 1.00 . A A .   7 GLU O    1 1 
        4  7389 1 1   7 GLU OE1  O  -68.276 -169.197 -25.263 1.00 . A A .   7 GLU OE1  1 1 
        4  7390 1 1   7 GLU OE2  O  -67.322 -169.700 -23.360 1.00 . A A .   7 GLU OE2  1 1 
        4  7391 1 1   8 ASP C    C  -68.849 -163.146 -22.969 1.00 . A A .   8 ASP C    1 1 
        4  7392 1 1   8 ASP CA   C  -69.341 -163.667 -21.624 1.00 . A A .   8 ASP CA   1 1 
        4  7393 1 1   8 ASP CB   C  -68.257 -163.442 -20.567 1.00 . A A .   8 ASP CB   1 1 
        4  7394 1 1   8 ASP CG   C  -66.991 -164.217 -20.893 1.00 . A A .   8 ASP CG   1 1 
        4  7395 1 1   8 ASP H    H  -68.914 -165.731 -21.511 1.00 . A A .   8 ASP H    1 1 
        4  7396 1 1   8 ASP HA   H  -70.238 -163.146 -21.343 1.00 . A A .   8 ASP HA   1 1 
        4  7397 1 1   8 ASP HB2  H  -68.016 -162.391 -20.520 1.00 . A A .   8 ASP HB2  1 1 
        4  7398 1 1   8 ASP HB3  H  -68.623 -163.771 -19.606 1.00 . A A .   8 ASP HB3  1 1 
        4  7399 1 1   8 ASP N    N  -69.638 -165.094 -21.713 1.00 . A A .   8 ASP N    1 1 
        4  7400 1 1   8 ASP O    O  -68.372 -162.018 -23.086 1.00 . A A .   8 ASP O    1 1 
        4  7401 1 1   8 ASP OD1  O  -67.027 -165.468 -20.821 1.00 . A A .   8 ASP OD1  1 1 
        4  7402 1 1   8 ASP OD2  O  -65.976 -163.591 -21.253 1.00 . A A .   8 ASP OD2  1 1 
        4  7403 1 1   9 LYS C    C  -69.594 -163.006 -26.144 1.00 . A A .   9 LYS C    1 1 
        4  7404 1 1   9 LYS CA   C  -68.496 -163.666 -25.316 1.00 . A A .   9 LYS CA   1 1 
        4  7405 1 1   9 LYS CB   C  -67.989 -164.939 -26.010 1.00 . A A .   9 LYS CB   1 1 
        4  7406 1 1   9 LYS CD   C  -65.951 -165.137 -24.506 1.00 . A A .   9 LYS CD   1 1 
        4  7407 1 1   9 LYS CE   C  -66.445 -166.338 -23.710 1.00 . A A .   9 LYS CE   1 1 
        4  7408 1 1   9 LYS CG   C  -66.476 -165.132 -25.937 1.00 . A A .   9 LYS CG   1 1 
        4  7409 1 1   9 LYS H    H  -69.442 -164.828 -23.826 1.00 . A A .   9 LYS H    1 1 
        4  7410 1 1   9 LYS HA   H  -67.675 -162.973 -25.213 1.00 . A A .   9 LYS HA   1 1 
        4  7411 1 1   9 LYS HB2  H  -68.460 -165.795 -25.547 1.00 . A A .   9 LYS HB2  1 1 
        4  7412 1 1   9 LYS HB3  H  -68.276 -164.903 -27.050 1.00 . A A .   9 LYS HB3  1 1 
        4  7413 1 1   9 LYS HD2  H  -64.873 -165.159 -24.530 1.00 . A A .   9 LYS HD2  1 1 
        4  7414 1 1   9 LYS HD3  H  -66.281 -164.233 -24.014 1.00 . A A .   9 LYS HD3  1 1 
        4  7415 1 1   9 LYS HE2  H  -66.093 -166.248 -22.693 1.00 . A A .   9 LYS HE2  1 1 
        4  7416 1 1   9 LYS HE3  H  -67.525 -166.336 -23.717 1.00 . A A .   9 LYS HE3  1 1 
        4  7417 1 1   9 LYS HG2  H  -66.226 -166.076 -26.398 1.00 . A A .   9 LYS HG2  1 1 
        4  7418 1 1   9 LYS HG3  H  -65.998 -164.331 -26.481 1.00 . A A .   9 LYS HG3  1 1 
        4  7419 1 1   9 LYS HZ1  H  -64.926 -167.664 -24.259 1.00 . A A .   9 LYS HZ1  1 1 
        4  7420 1 1   9 LYS HZ2  H  -66.334 -168.430 -23.704 1.00 . A A .   9 LYS HZ2  1 1 
        4  7421 1 1   9 LYS HZ3  H  -66.294 -167.743 -25.250 1.00 . A A .   9 LYS HZ3  1 1 
        4  7422 1 1   9 LYS N    N  -68.980 -163.983 -23.980 1.00 . A A .   9 LYS N    1 1 
        4  7423 1 1   9 LYS NZ   N  -65.961 -167.629 -24.273 1.00 . A A .   9 LYS NZ   1 1 
        4  7424 1 1   9 LYS O    O  -70.643 -162.648 -25.613 1.00 . A A .   9 LYS O    1 1 
        4  7425 1 1  10 ILE C    C  -71.650 -162.915 -28.274 1.00 . A A .  10 ILE C    1 1 
        4  7426 1 1  10 ILE CA   C  -70.295 -162.216 -28.351 1.00 . A A .  10 ILE CA   1 1 
        4  7427 1 1  10 ILE CB   C  -69.778 -162.242 -29.809 1.00 . A A .  10 ILE CB   1 1 
        4  7428 1 1  10 ILE CD1  C  -68.402 -160.120 -29.440 1.00 . A A .  10 ILE CD1  1 1 
        4  7429 1 1  10 ILE CG1  C  -68.406 -161.563 -29.903 1.00 . A A .  10 ILE CG1  1 1 
        4  7430 1 1  10 ILE CG2  C  -70.769 -161.569 -30.750 1.00 . A A .  10 ILE CG2  1 1 
        4  7431 1 1  10 ILE H    H  -68.489 -163.165 -27.799 1.00 . A A .  10 ILE H    1 1 
        4  7432 1 1  10 ILE HA   H  -70.415 -161.184 -28.050 1.00 . A A .  10 ILE HA   1 1 
        4  7433 1 1  10 ILE HB   H  -69.680 -163.273 -30.111 1.00 . A A .  10 ILE HB   1 1 
        4  7434 1 1  10 ILE HD11 H  -67.404 -159.716 -29.528 1.00 . A A .  10 ILE HD11 1 1 
        4  7435 1 1  10 ILE HD12 H  -69.078 -159.544 -30.053 1.00 . A A .  10 ILE HD12 1 1 
        4  7436 1 1  10 ILE HD13 H  -68.720 -160.073 -28.408 1.00 . A A .  10 ILE HD13 1 1 
        4  7437 1 1  10 ILE HG12 H  -67.700 -162.106 -29.293 1.00 . A A .  10 ILE HG12 1 1 
        4  7438 1 1  10 ILE HG13 H  -68.074 -161.582 -30.931 1.00 . A A .  10 ILE HG13 1 1 
        4  7439 1 1  10 ILE HG21 H  -70.400 -161.625 -31.762 1.00 . A A .  10 ILE HG21 1 1 
        4  7440 1 1  10 ILE HG22 H  -71.725 -162.071 -30.687 1.00 . A A .  10 ILE HG22 1 1 
        4  7441 1 1  10 ILE HG23 H  -70.888 -160.534 -30.468 1.00 . A A .  10 ILE HG23 1 1 
        4  7442 1 1  10 ILE N    N  -69.340 -162.846 -27.442 1.00 . A A .  10 ILE N    1 1 
        4  7443 1 1  10 ILE O    O  -71.717 -164.145 -28.308 1.00 . A A .  10 ILE O    1 1 
        4  7444 1 1  11 LYS C    C  -74.122 -163.265 -26.574 1.00 . A A .  11 LYS C    1 1 
        4  7445 1 1  11 LYS CA   C  -74.045 -162.602 -27.941 1.00 . A A .  11 LYS CA   1 1 
        4  7446 1 1  11 LYS CB   C  -74.505 -163.547 -29.031 1.00 . A A .  11 LYS CB   1 1 
        4  7447 1 1  11 LYS CD   C  -75.394 -163.855 -31.352 1.00 . A A .  11 LYS CD   1 1 
        4  7448 1 1  11 LYS CE   C  -75.845 -163.160 -32.626 1.00 . A A .  11 LYS CE   1 1 
        4  7449 1 1  11 LYS CG   C  -74.768 -162.879 -30.369 1.00 . A A .  11 LYS CG   1 1 
        4  7450 1 1  11 LYS H    H  -72.601 -161.168 -28.297 1.00 . A A .  11 LYS H    1 1 
        4  7451 1 1  11 LYS HA   H  -74.700 -161.741 -27.933 1.00 . A A .  11 LYS HA   1 1 
        4  7452 1 1  11 LYS HB2  H  -73.758 -164.313 -29.173 1.00 . A A .  11 LYS HB2  1 1 
        4  7453 1 1  11 LYS HB3  H  -75.406 -163.997 -28.701 1.00 . A A .  11 LYS HB3  1 1 
        4  7454 1 1  11 LYS HD2  H  -74.665 -164.609 -31.606 1.00 . A A .  11 LYS HD2  1 1 
        4  7455 1 1  11 LYS HD3  H  -76.249 -164.323 -30.884 1.00 . A A .  11 LYS HD3  1 1 
        4  7456 1 1  11 LYS HE2  H  -76.457 -162.310 -32.362 1.00 . A A .  11 LYS HE2  1 1 
        4  7457 1 1  11 LYS HE3  H  -74.973 -162.822 -33.165 1.00 . A A .  11 LYS HE3  1 1 
        4  7458 1 1  11 LYS HG2  H  -75.443 -162.049 -30.220 1.00 . A A .  11 LYS HG2  1 1 
        4  7459 1 1  11 LYS HG3  H  -73.834 -162.521 -30.774 1.00 . A A .  11 LYS HG3  1 1 
        4  7460 1 1  11 LYS HZ1  H  -76.063 -164.905 -33.754 1.00 . A A .  11 LYS HZ1  1 1 
        4  7461 1 1  11 LYS HZ2  H  -77.490 -164.390 -33.005 1.00 . A A .  11 LYS HZ2  1 1 
        4  7462 1 1  11 LYS HZ3  H  -76.912 -163.579 -34.374 1.00 . A A .  11 LYS HZ3  1 1 
        4  7463 1 1  11 LYS N    N  -72.715 -162.116 -28.190 1.00 . A A .  11 LYS N    1 1 
        4  7464 1 1  11 LYS NZ   N  -76.633 -164.072 -33.502 1.00 . A A .  11 LYS NZ   1 1 
        4  7465 1 1  11 LYS O    O  -74.247 -164.487 -26.461 1.00 . A A .  11 LYS O    1 1 
        4  7466 1 1  12 GLU C    C  -75.353 -163.564 -23.782 1.00 . A A .  12 GLU C    1 1 
        4  7467 1 1  12 GLU CA   C  -74.049 -162.876 -24.156 1.00 . A A .  12 GLU CA   1 1 
        4  7468 1 1  12 GLU CB   C  -73.803 -161.687 -23.214 1.00 . A A .  12 GLU CB   1 1 
        4  7469 1 1  12 GLU CD   C  -73.465 -159.669 -24.724 1.00 . A A .  12 GLU CD   1 1 
        4  7470 1 1  12 GLU CG   C  -72.823 -160.644 -23.746 1.00 . A A .  12 GLU CG   1 1 
        4  7471 1 1  12 GLU H    H  -74.006 -161.459 -25.731 1.00 . A A .  12 GLU H    1 1 
        4  7472 1 1  12 GLU HA   H  -73.253 -163.580 -24.055 1.00 . A A .  12 GLU HA   1 1 
        4  7473 1 1  12 GLU HB2  H  -74.746 -161.194 -23.030 1.00 . A A .  12 GLU HB2  1 1 
        4  7474 1 1  12 GLU HB3  H  -73.419 -162.063 -22.277 1.00 . A A .  12 GLU HB3  1 1 
        4  7475 1 1  12 GLU HG2  H  -72.429 -160.084 -22.912 1.00 . A A .  12 GLU HG2  1 1 
        4  7476 1 1  12 GLU HG3  H  -72.013 -161.156 -24.249 1.00 . A A .  12 GLU HG3  1 1 
        4  7477 1 1  12 GLU N    N  -74.067 -162.430 -25.547 1.00 . A A .  12 GLU N    1 1 
        4  7478 1 1  12 GLU O    O  -75.468 -164.215 -22.744 1.00 . A A .  12 GLU O    1 1 
        4  7479 1 1  12 GLU OE1  O  -74.021 -158.652 -24.268 1.00 . A A .  12 GLU OE1  1 1 
        4  7480 1 1  12 GLU OE2  O  -73.427 -159.933 -25.950 1.00 . A A .  12 GLU OE2  1 1 
        4  7481 1 1  13 ALA C    C  -78.035 -164.758 -25.748 1.00 . A A .  13 ALA C    1 1 
        4  7482 1 1  13 ALA CA   C  -77.630 -164.026 -24.475 1.00 . A A .  13 ALA CA   1 1 
        4  7483 1 1  13 ALA CB   C  -78.671 -162.984 -24.101 1.00 . A A .  13 ALA CB   1 1 
        4  7484 1 1  13 ALA H    H  -76.160 -162.835 -25.417 1.00 . A A .  13 ALA H    1 1 
        4  7485 1 1  13 ALA HA   H  -77.557 -164.739 -23.666 1.00 . A A .  13 ALA HA   1 1 
        4  7486 1 1  13 ALA HB1  H  -78.742 -162.248 -24.888 1.00 . A A .  13 ALA HB1  1 1 
        4  7487 1 1  13 ALA HB2  H  -79.630 -163.463 -23.969 1.00 . A A .  13 ALA HB2  1 1 
        4  7488 1 1  13 ALA HB3  H  -78.382 -162.499 -23.180 1.00 . A A .  13 ALA HB3  1 1 
        4  7489 1 1  13 ALA N    N  -76.328 -163.399 -24.642 1.00 . A A .  13 ALA N    1 1 
        4  7490 1 1  13 ALA O    O  -79.085 -165.401 -25.795 1.00 . A A .  13 ALA O    1 1 
        4  7491 1 1  14 SER C    C  -78.564 -164.549 -28.836 1.00 . A A .  14 SER C    1 1 
        4  7492 1 1  14 SER CA   C  -77.415 -165.246 -28.096 1.00 . A A .  14 SER CA   1 1 
        4  7493 1 1  14 SER CB   C  -77.672 -166.752 -27.986 1.00 . A A .  14 SER CB   1 1 
        4  7494 1 1  14 SER H    H  -76.333 -164.185 -26.619 1.00 . A A .  14 SER H    1 1 
        4  7495 1 1  14 SER HA   H  -76.514 -165.099 -28.672 1.00 . A A .  14 SER HA   1 1 
        4  7496 1 1  14 SER HB2  H  -78.569 -166.921 -27.407 1.00 . A A .  14 SER HB2  1 1 
        4  7497 1 1  14 SER HB3  H  -77.796 -167.167 -28.974 1.00 . A A .  14 SER HB3  1 1 
        4  7498 1 1  14 SER HG   H  -76.097 -166.764 -26.818 1.00 . A A .  14 SER HG   1 1 
        4  7499 1 1  14 SER N    N  -77.176 -164.659 -26.770 1.00 . A A .  14 SER N    1 1 
        4  7500 1 1  14 SER O    O  -78.404 -164.102 -29.977 1.00 . A A .  14 SER O    1 1 
        4  7501 1 1  14 SER OG   O  -76.585 -167.402 -27.347 1.00 . A A .  14 SER OG   1 1 
        4  7502 1 1  15 ILE C    C  -81.447 -162.865 -27.642 1.00 . A A .  15 ILE C    1 1 
        4  7503 1 1  15 ILE CA   C  -80.884 -163.797 -28.713 1.00 . A A .  15 ILE CA   1 1 
        4  7504 1 1  15 ILE CB   C  -81.977 -164.806 -29.123 1.00 . A A .  15 ILE CB   1 1 
        4  7505 1 1  15 ILE CD1  C  -83.876 -166.065 -28.009 1.00 . A A .  15 ILE CD1  1 1 
        4  7506 1 1  15 ILE CG1  C  -82.445 -165.601 -27.904 1.00 . A A .  15 ILE CG1  1 1 
        4  7507 1 1  15 ILE CG2  C  -81.466 -165.742 -30.215 1.00 . A A .  15 ILE CG2  1 1 
        4  7508 1 1  15 ILE H    H  -79.758 -164.840 -27.273 1.00 . A A .  15 ILE H    1 1 
        4  7509 1 1  15 ILE HA   H  -80.597 -163.226 -29.581 1.00 . A A .  15 ILE HA   1 1 
        4  7510 1 1  15 ILE HB   H  -82.813 -164.253 -29.525 1.00 . A A .  15 ILE HB   1 1 
        4  7511 1 1  15 ILE HD11 H  -83.982 -166.713 -28.866 1.00 . A A .  15 ILE HD11 1 1 
        4  7512 1 1  15 ILE HD12 H  -84.148 -166.603 -27.113 1.00 . A A .  15 ILE HD12 1 1 
        4  7513 1 1  15 ILE HD13 H  -84.520 -165.207 -28.126 1.00 . A A .  15 ILE HD13 1 1 
        4  7514 1 1  15 ILE HG12 H  -81.818 -166.473 -27.787 1.00 . A A .  15 ILE HG12 1 1 
        4  7515 1 1  15 ILE HG13 H  -82.359 -164.980 -27.024 1.00 . A A .  15 ILE HG13 1 1 
        4  7516 1 1  15 ILE HG21 H  -81.181 -165.166 -31.082 1.00 . A A .  15 ILE HG21 1 1 
        4  7517 1 1  15 ILE HG22 H  -80.611 -166.291 -29.849 1.00 . A A .  15 ILE HG22 1 1 
        4  7518 1 1  15 ILE HG23 H  -82.248 -166.441 -30.489 1.00 . A A .  15 ILE HG23 1 1 
        4  7519 1 1  15 ILE N    N  -79.707 -164.460 -28.179 1.00 . A A .  15 ILE N    1 1 
        4  7520 1 1  15 ILE O    O  -80.765 -162.561 -26.663 1.00 . A A .  15 ILE O    1 1 
        4  7521 1 1  16 ILE C    C  -84.467 -162.478 -26.166 1.00 . A A .  16 ILE C    1 1 
        4  7522 1 1  16 ILE CA   C  -83.358 -161.644 -26.795 1.00 . A A .  16 ILE CA   1 1 
        4  7523 1 1  16 ILE CB   C  -83.942 -160.336 -27.371 1.00 . A A .  16 ILE CB   1 1 
        4  7524 1 1  16 ILE CD1  C  -83.250 -158.280 -28.700 1.00 . A A .  16 ILE CD1  1 1 
        4  7525 1 1  16 ILE CG1  C  -82.805 -159.426 -27.823 1.00 . A A .  16 ILE CG1  1 1 
        4  7526 1 1  16 ILE CG2  C  -84.806 -159.626 -26.336 1.00 . A A .  16 ILE CG2  1 1 
        4  7527 1 1  16 ILE H    H  -83.139 -162.600 -28.661 1.00 . A A .  16 ILE H    1 1 
        4  7528 1 1  16 ILE HA   H  -82.635 -161.390 -26.033 1.00 . A A .  16 ILE HA   1 1 
        4  7529 1 1  16 ILE HB   H  -84.563 -160.580 -28.220 1.00 . A A .  16 ILE HB   1 1 
        4  7530 1 1  16 ILE HD11 H  -83.702 -158.672 -29.599 1.00 . A A .  16 ILE HD11 1 1 
        4  7531 1 1  16 ILE HD12 H  -83.969 -157.678 -28.167 1.00 . A A .  16 ILE HD12 1 1 
        4  7532 1 1  16 ILE HD13 H  -82.394 -157.677 -28.961 1.00 . A A .  16 ILE HD13 1 1 
        4  7533 1 1  16 ILE HG12 H  -82.337 -159.002 -26.950 1.00 . A A .  16 ILE HG12 1 1 
        4  7534 1 1  16 ILE HG13 H  -82.080 -160.008 -28.374 1.00 . A A .  16 ILE HG13 1 1 
        4  7535 1 1  16 ILE HG21 H  -84.206 -159.385 -25.471 1.00 . A A .  16 ILE HG21 1 1 
        4  7536 1 1  16 ILE HG22 H  -85.205 -158.718 -26.763 1.00 . A A .  16 ILE HG22 1 1 
        4  7537 1 1  16 ILE HG23 H  -85.619 -160.272 -26.041 1.00 . A A .  16 ILE HG23 1 1 
        4  7538 1 1  16 ILE N    N  -82.676 -162.414 -27.822 1.00 . A A .  16 ILE N    1 1 
        4  7539 1 1  16 ILE O    O  -85.435 -162.834 -26.832 1.00 . A A .  16 ILE O    1 1 
        4  7540 1 1  17 ASP C    C  -86.162 -162.577 -23.352 1.00 . A A .  17 ASP C    1 1 
        4  7541 1 1  17 ASP CA   C  -85.326 -163.547 -24.161 1.00 . A A .  17 ASP CA   1 1 
        4  7542 1 1  17 ASP CB   C  -84.702 -164.605 -23.238 1.00 . A A .  17 ASP CB   1 1 
        4  7543 1 1  17 ASP CG   C  -85.753 -165.412 -22.485 1.00 . A A .  17 ASP CG   1 1 
        4  7544 1 1  17 ASP H    H  -83.499 -162.520 -24.421 1.00 . A A .  17 ASP H    1 1 
        4  7545 1 1  17 ASP HA   H  -85.961 -164.038 -24.884 1.00 . A A .  17 ASP HA   1 1 
        4  7546 1 1  17 ASP HB2  H  -84.110 -165.286 -23.831 1.00 . A A .  17 ASP HB2  1 1 
        4  7547 1 1  17 ASP HB3  H  -84.067 -164.115 -22.517 1.00 . A A .  17 ASP HB3  1 1 
        4  7548 1 1  17 ASP N    N  -84.307 -162.804 -24.890 1.00 . A A .  17 ASP N    1 1 
        4  7549 1 1  17 ASP O    O  -85.690 -161.994 -22.376 1.00 . A A .  17 ASP O    1 1 
        4  7550 1 1  17 ASP OD1  O  -86.859 -165.600 -23.023 1.00 . A A .  17 ASP OD1  1 1 
        4  7551 1 1  17 ASP OD2  O  -85.469 -165.883 -21.364 1.00 . A A .  17 ASP OD2  1 1 
        4  7552 1 1  18 ILE C    C  -89.130 -162.146 -22.111 1.00 . A A .  18 ILE C    1 1 
        4  7553 1 1  18 ILE CA   C  -88.272 -161.431 -23.135 1.00 . A A .  18 ILE CA   1 1 
        4  7554 1 1  18 ILE CB   C  -89.173 -160.712 -24.158 1.00 . A A .  18 ILE CB   1 1 
        4  7555 1 1  18 ILE CD1  C  -89.133 -159.528 -26.419 1.00 . A A .  18 ILE CD1  1 1 
        4  7556 1 1  18 ILE CG1  C  -88.333 -160.239 -25.349 1.00 . A A .  18 ILE CG1  1 1 
        4  7557 1 1  18 ILE CG2  C  -89.886 -159.536 -23.496 1.00 . A A .  18 ILE CG2  1 1 
        4  7558 1 1  18 ILE H    H  -87.719 -162.900 -24.543 1.00 . A A .  18 ILE H    1 1 
        4  7559 1 1  18 ILE HA   H  -87.661 -160.694 -22.634 1.00 . A A .  18 ILE HA   1 1 
        4  7560 1 1  18 ILE HB   H  -89.921 -161.409 -24.502 1.00 . A A .  18 ILE HB   1 1 
        4  7561 1 1  18 ILE HD11 H  -89.904 -160.188 -26.791 1.00 . A A .  18 ILE HD11 1 1 
        4  7562 1 1  18 ILE HD12 H  -89.588 -158.643 -26.000 1.00 . A A .  18 ILE HD12 1 1 
        4  7563 1 1  18 ILE HD13 H  -88.479 -159.246 -27.231 1.00 . A A .  18 ILE HD13 1 1 
        4  7564 1 1  18 ILE HG12 H  -87.569 -159.562 -24.999 1.00 . A A .  18 ILE HG12 1 1 
        4  7565 1 1  18 ILE HG13 H  -87.861 -161.098 -25.806 1.00 . A A .  18 ILE HG13 1 1 
        4  7566 1 1  18 ILE HG21 H  -89.156 -158.815 -23.158 1.00 . A A .  18 ILE HG21 1 1 
        4  7567 1 1  18 ILE HG22 H  -90.551 -159.069 -24.209 1.00 . A A .  18 ILE HG22 1 1 
        4  7568 1 1  18 ILE HG23 H  -90.457 -159.891 -22.651 1.00 . A A .  18 ILE HG23 1 1 
        4  7569 1 1  18 ILE N    N  -87.391 -162.380 -23.782 1.00 . A A .  18 ILE N    1 1 
        4  7570 1 1  18 ILE O    O  -89.852 -163.085 -22.446 1.00 . A A .  18 ILE O    1 1 
        4  7571 1 1  19 GLN C    C  -90.715 -161.376 -19.124 1.00 . A A .  19 GLN C    1 1 
        4  7572 1 1  19 GLN CA   C  -89.753 -162.359 -19.784 1.00 . A A .  19 GLN CA   1 1 
        4  7573 1 1  19 GLN CB   C  -88.768 -162.905 -18.747 1.00 . A A .  19 GLN CB   1 1 
        4  7574 1 1  19 GLN CD   C  -86.658 -164.238 -18.330 1.00 . A A .  19 GLN CD   1 1 
        4  7575 1 1  19 GLN CG   C  -87.542 -163.566 -19.361 1.00 . A A .  19 GLN CG   1 1 
        4  7576 1 1  19 GLN H    H  -88.455 -160.951 -20.665 1.00 . A A .  19 GLN H    1 1 
        4  7577 1 1  19 GLN HA   H  -90.319 -163.178 -20.201 1.00 . A A .  19 GLN HA   1 1 
        4  7578 1 1  19 GLN HB2  H  -88.434 -162.092 -18.120 1.00 . A A .  19 GLN HB2  1 1 
        4  7579 1 1  19 GLN HB3  H  -89.274 -163.636 -18.134 1.00 . A A .  19 GLN HB3  1 1 
        4  7580 1 1  19 GLN HE21 H  -85.946 -165.477 -19.722 1.00 . A A .  19 GLN HE21 1 1 
        4  7581 1 1  19 GLN HE22 H  -85.322 -165.685 -18.117 1.00 . A A .  19 GLN HE22 1 1 
        4  7582 1 1  19 GLN HG2  H  -87.867 -164.310 -20.073 1.00 . A A .  19 GLN HG2  1 1 
        4  7583 1 1  19 GLN HG3  H  -86.961 -162.811 -19.872 1.00 . A A .  19 GLN HG3  1 1 
        4  7584 1 1  19 GLN N    N  -89.031 -161.715 -20.864 1.00 . A A .  19 GLN N    1 1 
        4  7585 1 1  19 GLN NE2  N  -85.899 -165.233 -18.761 1.00 . A A .  19 GLN NE2  1 1 
        4  7586 1 1  19 GLN O    O  -90.308 -160.539 -18.319 1.00 . A A .  19 GLN O    1 1 
        4  7587 1 1  19 GLN OE1  O  -86.633 -163.849 -17.163 1.00 . A A .  19 GLN OE1  1 1 
        4  7588 1 1  20 LEU C    C  -94.233 -161.489 -18.547 1.00 . A A .  20 LEU C    1 1 
        4  7589 1 1  20 LEU CA   C  -93.028 -160.632 -18.891 1.00 . A A .  20 LEU CA   1 1 
        4  7590 1 1  20 LEU CB   C  -93.459 -159.526 -19.857 1.00 . A A .  20 LEU CB   1 1 
        4  7591 1 1  20 LEU CD1  C  -92.846 -157.773 -21.539 1.00 . A A .  20 LEU CD1  1 1 
        4  7592 1 1  20 LEU CD2  C  -91.744 -157.781 -19.304 1.00 . A A .  20 LEU CD2  1 1 
        4  7593 1 1  20 LEU CG   C  -92.333 -158.646 -20.407 1.00 . A A .  20 LEU CG   1 1 
        4  7594 1 1  20 LEU H    H  -92.245 -162.142 -20.156 1.00 . A A .  20 LEU H    1 1 
        4  7595 1 1  20 LEU HA   H  -92.634 -160.189 -17.987 1.00 . A A .  20 LEU HA   1 1 
        4  7596 1 1  20 LEU HB2  H  -93.970 -159.986 -20.685 1.00 . A A .  20 LEU HB2  1 1 
        4  7597 1 1  20 LEU HB3  H  -94.160 -158.886 -19.340 1.00 . A A .  20 LEU HB3  1 1 
        4  7598 1 1  20 LEU HD11 H  -92.040 -157.158 -21.911 1.00 . A A .  20 LEU HD11 1 1 
        4  7599 1 1  20 LEU HD12 H  -93.220 -158.399 -22.335 1.00 . A A .  20 LEU HD12 1 1 
        4  7600 1 1  20 LEU HD13 H  -93.641 -157.141 -21.173 1.00 . A A .  20 LEU HD13 1 1 
        4  7601 1 1  20 LEU HD21 H  -92.510 -157.131 -18.908 1.00 . A A .  20 LEU HD21 1 1 
        4  7602 1 1  20 LEU HD22 H  -91.364 -158.413 -18.514 1.00 . A A .  20 LEU HD22 1 1 
        4  7603 1 1  20 LEU HD23 H  -90.938 -157.185 -19.706 1.00 . A A .  20 LEU HD23 1 1 
        4  7604 1 1  20 LEU HG   H  -91.547 -159.277 -20.797 1.00 . A A .  20 LEU HG   1 1 
        4  7605 1 1  20 LEU N    N  -91.990 -161.474 -19.479 1.00 . A A .  20 LEU N    1 1 
        4  7606 1 1  20 LEU O    O  -94.449 -162.527 -19.163 1.00 . A A .  20 LEU O    1 1 
        4  7607 1 1  21 LYS C    C  -97.326 -161.704 -18.086 1.00 . A A .  21 LYS C    1 1 
        4  7608 1 1  21 LYS CA   C  -96.153 -161.846 -17.132 1.00 . A A .  21 LYS CA   1 1 
        4  7609 1 1  21 LYS CB   C  -96.567 -161.454 -15.718 1.00 . A A .  21 LYS CB   1 1 
        4  7610 1 1  21 LYS CD   C  -96.035 -161.472 -13.268 1.00 . A A .  21 LYS CD   1 1 
        4  7611 1 1  21 LYS CE   C  -94.964 -161.717 -12.217 1.00 . A A .  21 LYS CE   1 1 
        4  7612 1 1  21 LYS CG   C  -95.498 -161.690 -14.671 1.00 . A A .  21 LYS CG   1 1 
        4  7613 1 1  21 LYS H    H  -94.858 -160.184 -17.182 1.00 . A A .  21 LYS H    1 1 
        4  7614 1 1  21 LYS HA   H  -95.847 -162.880 -17.127 1.00 . A A .  21 LYS HA   1 1 
        4  7615 1 1  21 LYS HB2  H  -96.808 -160.417 -15.709 1.00 . A A .  21 LYS HB2  1 1 
        4  7616 1 1  21 LYS HB3  H  -97.438 -162.020 -15.445 1.00 . A A .  21 LYS HB3  1 1 
        4  7617 1 1  21 LYS HD2  H  -96.383 -160.454 -13.181 1.00 . A A .  21 LYS HD2  1 1 
        4  7618 1 1  21 LYS HD3  H  -96.856 -162.152 -13.097 1.00 . A A .  21 LYS HD3  1 1 
        4  7619 1 1  21 LYS HE2  H  -94.529 -162.692 -12.382 1.00 . A A .  21 LYS HE2  1 1 
        4  7620 1 1  21 LYS HE3  H  -94.200 -160.960 -12.315 1.00 . A A .  21 LYS HE3  1 1 
        4  7621 1 1  21 LYS HG2  H  -95.142 -162.705 -14.757 1.00 . A A .  21 LYS HG2  1 1 
        4  7622 1 1  21 LYS HG3  H  -94.683 -161.005 -14.846 1.00 . A A .  21 LYS HG3  1 1 
        4  7623 1 1  21 LYS HZ1  H  -96.082 -160.797 -10.709 1.00 . A A .  21 LYS HZ1  1 1 
        4  7624 1 1  21 LYS HZ2  H  -96.135 -162.495 -10.670 1.00 . A A .  21 LYS HZ2  1 1 
        4  7625 1 1  21 LYS HZ3  H  -94.749 -161.674 -10.137 1.00 . A A .  21 LYS HZ3  1 1 
        4  7626 1 1  21 LYS N    N  -95.021 -161.056 -17.582 1.00 . A A .  21 LYS N    1 1 
        4  7627 1 1  21 LYS NZ   N  -95.520 -161.667 -10.840 1.00 . A A .  21 LYS NZ   1 1 
        4  7628 1 1  21 LYS O    O  -97.583 -160.623 -18.627 1.00 . A A .  21 LYS O    1 1 
        4  7629 1 1  22 ASP C    C -100.439 -162.500 -18.504 1.00 . A A .  22 ASP C    1 1 
        4  7630 1 1  22 ASP CA   C  -99.141 -162.867 -19.212 1.00 . A A .  22 ASP CA   1 1 
        4  7631 1 1  22 ASP CB   C  -99.256 -164.272 -19.816 1.00 . A A .  22 ASP CB   1 1 
        4  7632 1 1  22 ASP CG   C  -99.900 -165.271 -18.876 1.00 . A A .  22 ASP CG   1 1 
        4  7633 1 1  22 ASP H    H  -97.753 -163.630 -17.818 1.00 . A A .  22 ASP H    1 1 
        4  7634 1 1  22 ASP HA   H  -98.961 -162.159 -20.003 1.00 . A A .  22 ASP HA   1 1 
        4  7635 1 1  22 ASP HB2  H  -99.851 -164.220 -20.716 1.00 . A A .  22 ASP HB2  1 1 
        4  7636 1 1  22 ASP HB3  H  -98.267 -164.628 -20.066 1.00 . A A .  22 ASP HB3  1 1 
        4  7637 1 1  22 ASP N    N  -98.016 -162.811 -18.294 1.00 . A A .  22 ASP N    1 1 
        4  7638 1 1  22 ASP O    O -100.428 -162.011 -17.373 1.00 . A A .  22 ASP O    1 1 
        4  7639 1 1  22 ASP OD1  O  -99.470 -165.372 -17.708 1.00 . A A .  22 ASP OD1  1 1 
        4  7640 1 1  22 ASP OD2  O -100.863 -165.940 -19.302 1.00 . A A .  22 ASP OD2  1 1 
        4  7641 1 1  23 LEU C    C -103.078 -163.192 -17.299 1.00 . A A .  23 LEU C    1 1 
        4  7642 1 1  23 LEU CA   C -102.883 -162.500 -18.648 1.00 . A A .  23 LEU CA   1 1 
        4  7643 1 1  23 LEU CB   C -103.931 -163.010 -19.636 1.00 . A A .  23 LEU CB   1 1 
        4  7644 1 1  23 LEU CD1  C -105.750 -161.362 -19.162 1.00 . A A .  23 LEU CD1  1 1 
        4  7645 1 1  23 LEU CD2  C -106.312 -163.613 -20.095 1.00 . A A .  23 LEU CD2  1 1 
        4  7646 1 1  23 LEU CG   C -105.378 -162.834 -19.189 1.00 . A A .  23 LEU CG   1 1 
        4  7647 1 1  23 LEU H    H -101.471 -163.077 -20.106 1.00 . A A .  23 LEU H    1 1 
        4  7648 1 1  23 LEU HA   H -103.009 -161.436 -18.519 1.00 . A A .  23 LEU HA   1 1 
        4  7649 1 1  23 LEU HB2  H -103.797 -162.486 -20.570 1.00 . A A .  23 LEU HB2  1 1 
        4  7650 1 1  23 LEU HB3  H -103.755 -164.063 -19.803 1.00 . A A .  23 LEU HB3  1 1 
        4  7651 1 1  23 LEU HD11 H -105.112 -160.843 -18.462 1.00 . A A .  23 LEU HD11 1 1 
        4  7652 1 1  23 LEU HD12 H -105.622 -160.940 -20.147 1.00 . A A .  23 LEU HD12 1 1 
        4  7653 1 1  23 LEU HD13 H -106.781 -161.257 -18.856 1.00 . A A .  23 LEU HD13 1 1 
        4  7654 1 1  23 LEU HD21 H -106.211 -163.256 -21.110 1.00 . A A .  23 LEU HD21 1 1 
        4  7655 1 1  23 LEU HD22 H -106.059 -164.662 -20.057 1.00 . A A .  23 LEU HD22 1 1 
        4  7656 1 1  23 LEU HD23 H -107.332 -163.476 -19.765 1.00 . A A .  23 LEU HD23 1 1 
        4  7657 1 1  23 LEU HG   H -105.487 -163.220 -18.187 1.00 . A A .  23 LEU HG   1 1 
        4  7658 1 1  23 LEU N    N -101.551 -162.738 -19.188 1.00 . A A .  23 LEU N    1 1 
        4  7659 1 1  23 LEU O    O -103.715 -162.647 -16.395 1.00 . A A .  23 LEU O    1 1 
        4  7660 1 1  24 LYS C    C -101.883 -164.568 -14.809 1.00 . A A .  24 LYS C    1 1 
        4  7661 1 1  24 LYS CA   C -102.675 -165.177 -15.959 1.00 . A A .  24 LYS CA   1 1 
        4  7662 1 1  24 LYS CB   C -102.196 -166.601 -16.217 1.00 . A A .  24 LYS CB   1 1 
        4  7663 1 1  24 LYS CD   C -102.205 -168.558 -17.776 1.00 . A A .  24 LYS CD   1 1 
        4  7664 1 1  24 LYS CE   C -102.614 -168.993 -19.170 1.00 . A A .  24 LYS CE   1 1 
        4  7665 1 1  24 LYS CG   C -102.911 -167.279 -17.370 1.00 . A A .  24 LYS CG   1 1 
        4  7666 1 1  24 LYS H    H -101.983 -164.749 -17.906 1.00 . A A .  24 LYS H    1 1 
        4  7667 1 1  24 LYS HA   H -103.721 -165.198 -15.701 1.00 . A A .  24 LYS HA   1 1 
        4  7668 1 1  24 LYS HB2  H -101.140 -166.578 -16.443 1.00 . A A .  24 LYS HB2  1 1 
        4  7669 1 1  24 LYS HB3  H -102.349 -167.188 -15.329 1.00 . A A .  24 LYS HB3  1 1 
        4  7670 1 1  24 LYS HD2  H -101.137 -168.391 -17.760 1.00 . A A .  24 LYS HD2  1 1 
        4  7671 1 1  24 LYS HD3  H -102.461 -169.339 -17.075 1.00 . A A .  24 LYS HD3  1 1 
        4  7672 1 1  24 LYS HE2  H -102.054 -169.877 -19.438 1.00 . A A .  24 LYS HE2  1 1 
        4  7673 1 1  24 LYS HE3  H -103.669 -169.220 -19.168 1.00 . A A .  24 LYS HE3  1 1 
        4  7674 1 1  24 LYS HG2  H -103.921 -167.514 -17.067 1.00 . A A .  24 LYS HG2  1 1 
        4  7675 1 1  24 LYS HG3  H -102.932 -166.606 -18.215 1.00 . A A .  24 LYS HG3  1 1 
        4  7676 1 1  24 LYS HZ1  H -103.209 -167.352 -20.326 1.00 . A A .  24 LYS HZ1  1 1 
        4  7677 1 1  24 LYS HZ2  H -101.583 -167.297 -19.843 1.00 . A A .  24 LYS HZ2  1 1 
        4  7678 1 1  24 LYS HZ3  H -102.066 -168.348 -21.088 1.00 . A A .  24 LYS HZ3  1 1 
        4  7679 1 1  24 LYS N    N -102.521 -164.387 -17.169 1.00 . A A .  24 LYS N    1 1 
        4  7680 1 1  24 LYS NZ   N -102.351 -167.927 -20.176 1.00 . A A .  24 LYS NZ   1 1 
        4  7681 1 1  24 LYS O    O -102.246 -164.719 -13.642 1.00 . A A .  24 LYS O    1 1 
        4  7682 1 1  25 GLY C    C  -98.672 -164.123 -13.995 1.00 . A A .  25 GLY C    1 1 
        4  7683 1 1  25 GLY CA   C  -99.940 -163.313 -14.138 1.00 . A A .  25 GLY CA   1 1 
        4  7684 1 1  25 GLY H    H -100.613 -163.713 -16.099 1.00 . A A .  25 GLY H    1 1 
        4  7685 1 1  25 GLY HA2  H  -99.683 -162.301 -14.410 1.00 . A A .  25 GLY HA2  1 1 
        4  7686 1 1  25 GLY HA3  H -100.458 -163.304 -13.191 1.00 . A A .  25 GLY HA3  1 1 
        4  7687 1 1  25 GLY N    N -100.811 -163.867 -15.148 1.00 . A A .  25 GLY N    1 1 
        4  7688 1 1  25 GLY O    O  -97.978 -164.033 -12.983 1.00 . A A .  25 GLY O    1 1 
        4  7689 1 1  26 ASN C    C  -96.181 -165.174 -16.022 1.00 . A A .  26 ASN C    1 1 
        4  7690 1 1  26 ASN CA   C  -97.172 -165.730 -15.018 1.00 . A A .  26 ASN CA   1 1 
        4  7691 1 1  26 ASN CB   C  -97.502 -167.177 -15.371 1.00 . A A .  26 ASN CB   1 1 
        4  7692 1 1  26 ASN CG   C  -98.343 -167.865 -14.319 1.00 . A A .  26 ASN CG   1 1 
        4  7693 1 1  26 ASN H    H  -98.983 -164.980 -15.777 1.00 . A A .  26 ASN H    1 1 
        4  7694 1 1  26 ASN HA   H  -96.734 -165.694 -14.032 1.00 . A A .  26 ASN HA   1 1 
        4  7695 1 1  26 ASN HB2  H  -98.046 -167.196 -16.303 1.00 . A A .  26 ASN HB2  1 1 
        4  7696 1 1  26 ASN HB3  H  -96.589 -167.723 -15.489 1.00 . A A .  26 ASN HB3  1 1 
        4  7697 1 1  26 ASN HD21 H  -99.994 -167.367 -15.291 1.00 . A A .  26 ASN HD21 1 1 
        4  7698 1 1  26 ASN HD22 H -100.225 -168.272 -13.835 1.00 . A A .  26 ASN HD22 1 1 
        4  7699 1 1  26 ASN N    N  -98.374 -164.924 -15.008 1.00 . A A .  26 ASN N    1 1 
        4  7700 1 1  26 ASN ND2  N  -99.649 -167.830 -14.499 1.00 . A A .  26 ASN ND2  1 1 
        4  7701 1 1  26 ASN O    O  -96.526 -164.942 -17.181 1.00 . A A .  26 ASN O    1 1 
        4  7702 1 1  26 ASN OD1  O  -97.820 -168.435 -13.359 1.00 . A A .  26 ASN OD1  1 1 
        4  7703 1 1  27 THR C    C  -93.601 -165.447 -17.555 1.00 . A A .  27 THR C    1 1 
        4  7704 1 1  27 THR CA   C  -93.912 -164.445 -16.441 1.00 . A A .  27 THR CA   1 1 
        4  7705 1 1  27 THR CB   C  -92.639 -164.119 -15.632 1.00 . A A .  27 THR CB   1 1 
        4  7706 1 1  27 THR CG2  C  -91.420 -163.951 -16.529 1.00 . A A .  27 THR CG2  1 1 
        4  7707 1 1  27 THR H    H  -94.754 -165.128 -14.627 1.00 . A A .  27 THR H    1 1 
        4  7708 1 1  27 THR HA   H  -94.265 -163.529 -16.891 1.00 . A A .  27 THR HA   1 1 
        4  7709 1 1  27 THR HB   H  -92.463 -164.929 -14.956 1.00 . A A .  27 THR HB   1 1 
        4  7710 1 1  27 THR HG1  H  -92.096 -162.327 -15.017 1.00 . A A .  27 THR HG1  1 1 
        4  7711 1 1  27 THR HG21 H  -90.552 -163.738 -15.922 1.00 . A A .  27 THR HG21 1 1 
        4  7712 1 1  27 THR HG22 H  -91.254 -164.861 -17.086 1.00 . A A .  27 THR HG22 1 1 
        4  7713 1 1  27 THR HG23 H  -91.588 -163.134 -17.216 1.00 . A A .  27 THR HG23 1 1 
        4  7714 1 1  27 THR N    N  -94.961 -164.946 -15.574 1.00 . A A .  27 THR N    1 1 
        4  7715 1 1  27 THR O    O  -93.087 -166.540 -17.310 1.00 . A A .  27 THR O    1 1 
        4  7716 1 1  27 THR OG1  O  -92.829 -162.929 -14.857 1.00 . A A .  27 THR OG1  1 1 
        4  7717 1 1  28 ARG C    C  -92.273 -165.481 -20.446 1.00 . A A .  28 ARG C    1 1 
        4  7718 1 1  28 ARG CA   C  -93.653 -165.858 -19.953 1.00 . A A .  28 ARG CA   1 1 
        4  7719 1 1  28 ARG CB   C  -94.656 -165.585 -21.075 1.00 . A A .  28 ARG CB   1 1 
        4  7720 1 1  28 ARG CD   C  -96.326 -167.372 -20.515 1.00 . A A .  28 ARG CD   1 1 
        4  7721 1 1  28 ARG CG   C  -96.099 -165.888 -20.725 1.00 . A A .  28 ARG CG   1 1 
        4  7722 1 1  28 ARG CZ   C  -95.407 -169.294 -21.763 1.00 . A A .  28 ARG CZ   1 1 
        4  7723 1 1  28 ARG H    H  -94.442 -164.219 -18.885 1.00 . A A .  28 ARG H    1 1 
        4  7724 1 1  28 ARG HA   H  -93.673 -166.905 -19.690 1.00 . A A .  28 ARG HA   1 1 
        4  7725 1 1  28 ARG HB2  H  -94.593 -164.545 -21.337 1.00 . A A .  28 ARG HB2  1 1 
        4  7726 1 1  28 ARG HB3  H  -94.385 -166.178 -21.936 1.00 . A A .  28 ARG HB3  1 1 
        4  7727 1 1  28 ARG HD2  H  -95.660 -167.721 -19.739 1.00 . A A .  28 ARG HD2  1 1 
        4  7728 1 1  28 ARG HD3  H  -97.349 -167.523 -20.207 1.00 . A A .  28 ARG HD3  1 1 
        4  7729 1 1  28 ARG HE   H  -96.430 -167.780 -22.577 1.00 . A A .  28 ARG HE   1 1 
        4  7730 1 1  28 ARG HG2  H  -96.354 -165.361 -19.825 1.00 . A A .  28 ARG HG2  1 1 
        4  7731 1 1  28 ARG HG3  H  -96.736 -165.547 -21.533 1.00 . A A .  28 ARG HG3  1 1 
        4  7732 1 1  28 ARG HH11 H  -95.066 -169.346 -19.767 1.00 . A A .  28 ARG HH11 1 1 
        4  7733 1 1  28 ARG HH12 H  -94.410 -170.682 -20.671 1.00 . A A .  28 ARG HH12 1 1 
        4  7734 1 1  28 ARG HH21 H  -95.573 -169.578 -23.773 1.00 . A A .  28 ARG HH21 1 1 
        4  7735 1 1  28 ARG HH22 H  -94.697 -170.809 -22.907 1.00 . A A .  28 ARG HH22 1 1 
        4  7736 1 1  28 ARG N    N  -93.963 -165.073 -18.774 1.00 . A A .  28 ARG N    1 1 
        4  7737 1 1  28 ARG NE   N  -96.079 -168.143 -21.736 1.00 . A A .  28 ARG NE   1 1 
        4  7738 1 1  28 ARG NH1  N  -94.927 -169.811 -20.640 1.00 . A A .  28 ARG NH1  1 1 
        4  7739 1 1  28 ARG NH2  N  -95.214 -169.942 -22.907 1.00 . A A .  28 ARG NH2  1 1 
        4  7740 1 1  28 ARG O    O  -91.943 -164.301 -20.518 1.00 . A A .  28 ARG O    1 1 
        4  7741 1 1  29 SER C    C  -90.152 -166.837 -22.761 1.00 . A A .  29 SER C    1 1 
        4  7742 1 1  29 SER CA   C  -90.190 -166.208 -21.380 1.00 . A A .  29 SER CA   1 1 
        4  7743 1 1  29 SER CB   C  -89.059 -166.746 -20.501 1.00 . A A .  29 SER CB   1 1 
        4  7744 1 1  29 SER H    H  -91.753 -167.387 -20.611 1.00 . A A .  29 SER H    1 1 
        4  7745 1 1  29 SER HA   H  -90.082 -165.138 -21.483 1.00 . A A .  29 SER HA   1 1 
        4  7746 1 1  29 SER HB2  H  -88.108 -166.518 -20.962 1.00 . A A .  29 SER HB2  1 1 
        4  7747 1 1  29 SER HB3  H  -89.109 -166.275 -19.529 1.00 . A A .  29 SER HB3  1 1 
        4  7748 1 1  29 SER HG   H  -88.289 -168.545 -20.498 1.00 . A A .  29 SER HG   1 1 
        4  7749 1 1  29 SER N    N  -91.476 -166.466 -20.775 1.00 . A A .  29 SER N    1 1 
        4  7750 1 1  29 SER O    O  -90.895 -167.785 -23.040 1.00 . A A .  29 SER O    1 1 
        4  7751 1 1  29 SER OG   O  -89.154 -168.151 -20.329 1.00 . A A .  29 SER OG   1 1 
        4  7752 1 1  30 LEU C    C  -88.442 -168.178 -24.900 1.00 . A A .  30 LEU C    1 1 
        4  7753 1 1  30 LEU CA   C  -89.174 -166.851 -24.962 1.00 . A A .  30 LEU CA   1 1 
        4  7754 1 1  30 LEU CB   C  -88.452 -165.859 -25.876 1.00 . A A .  30 LEU CB   1 1 
        4  7755 1 1  30 LEU CD1  C  -88.441 -163.632 -27.033 1.00 . A A .  30 LEU CD1  1 1 
        4  7756 1 1  30 LEU CD2  C  -90.604 -164.740 -26.494 1.00 . A A .  30 LEU CD2  1 1 
        4  7757 1 1  30 LEU CG   C  -89.171 -164.519 -26.044 1.00 . A A .  30 LEU CG   1 1 
        4  7758 1 1  30 LEU H    H  -88.721 -165.571 -23.342 1.00 . A A .  30 LEU H    1 1 
        4  7759 1 1  30 LEU HA   H  -90.169 -167.022 -25.344 1.00 . A A .  30 LEU HA   1 1 
        4  7760 1 1  30 LEU HB2  H  -87.468 -165.673 -25.470 1.00 . A A .  30 LEU HB2  1 1 
        4  7761 1 1  30 LEU HB3  H  -88.344 -166.309 -26.851 1.00 . A A .  30 LEU HB3  1 1 
        4  7762 1 1  30 LEU HD11 H  -87.423 -163.487 -26.703 1.00 . A A .  30 LEU HD11 1 1 
        4  7763 1 1  30 LEU HD12 H  -88.444 -164.098 -28.007 1.00 . A A .  30 LEU HD12 1 1 
        4  7764 1 1  30 LEU HD13 H  -88.941 -162.674 -27.090 1.00 . A A .  30 LEU HD13 1 1 
        4  7765 1 1  30 LEU HD21 H  -91.138 -165.296 -25.736 1.00 . A A .  30 LEU HD21 1 1 
        4  7766 1 1  30 LEU HD22 H  -91.085 -163.785 -26.645 1.00 . A A .  30 LEU HD22 1 1 
        4  7767 1 1  30 LEU HD23 H  -90.610 -165.297 -27.418 1.00 . A A .  30 LEU HD23 1 1 
        4  7768 1 1  30 LEU HG   H  -89.194 -164.010 -25.092 1.00 . A A .  30 LEU HG   1 1 
        4  7769 1 1  30 LEU N    N  -89.304 -166.316 -23.624 1.00 . A A .  30 LEU N    1 1 
        4  7770 1 1  30 LEU O    O  -88.600 -169.036 -25.767 1.00 . A A .  30 LEU O    1 1 
        4  7771 1 1  31 THR C    C  -87.961 -170.703 -23.123 1.00 . A A .  31 THR C    1 1 
        4  7772 1 1  31 THR CA   C  -86.987 -169.596 -23.555 1.00 . A A .  31 THR CA   1 1 
        4  7773 1 1  31 THR CB   C  -85.923 -169.390 -22.460 1.00 . A A .  31 THR CB   1 1 
        4  7774 1 1  31 THR CG2  C  -84.663 -168.760 -23.036 1.00 . A A .  31 THR CG2  1 1 
        4  7775 1 1  31 THR H    H  -87.558 -167.593 -23.210 1.00 . A A .  31 THR H    1 1 
        4  7776 1 1  31 THR HA   H  -86.485 -169.906 -24.460 1.00 . A A .  31 THR HA   1 1 
        4  7777 1 1  31 THR HB   H  -85.666 -170.354 -22.045 1.00 . A A .  31 THR HB   1 1 
        4  7778 1 1  31 THR HG1  H  -86.072 -167.661 -21.488 1.00 . A A .  31 THR HG1  1 1 
        4  7779 1 1  31 THR HG21 H  -84.261 -169.398 -23.809 1.00 . A A .  31 THR HG21 1 1 
        4  7780 1 1  31 THR HG22 H  -84.903 -167.794 -23.455 1.00 . A A .  31 THR HG22 1 1 
        4  7781 1 1  31 THR HG23 H  -83.930 -168.640 -22.251 1.00 . A A .  31 THR HG23 1 1 
        4  7782 1 1  31 THR N    N  -87.678 -168.350 -23.830 1.00 . A A .  31 THR N    1 1 
        4  7783 1 1  31 THR O    O  -87.554 -171.839 -22.862 1.00 . A A .  31 THR O    1 1 
        4  7784 1 1  31 THR OG1  O  -86.452 -168.557 -21.414 1.00 . A A .  31 THR OG1  1 1 
        4  7785 1 1  32 ASP C    C  -90.947 -171.912 -23.924 1.00 . A A .  32 ASP C    1 1 
        4  7786 1 1  32 ASP CA   C  -90.261 -171.357 -22.683 1.00 . A A .  32 ASP CA   1 1 
        4  7787 1 1  32 ASP CB   C  -91.301 -170.763 -21.736 1.00 . A A .  32 ASP CB   1 1 
        4  7788 1 1  32 ASP CG   C  -92.271 -171.814 -21.244 1.00 . A A .  32 ASP CG   1 1 
        4  7789 1 1  32 ASP H    H  -89.522 -169.447 -23.233 1.00 . A A .  32 ASP H    1 1 
        4  7790 1 1  32 ASP HA   H  -89.759 -172.170 -22.180 1.00 . A A .  32 ASP HA   1 1 
        4  7791 1 1  32 ASP HB2  H  -90.798 -170.332 -20.882 1.00 . A A .  32 ASP HB2  1 1 
        4  7792 1 1  32 ASP HB3  H  -91.856 -169.994 -22.252 1.00 . A A .  32 ASP HB3  1 1 
        4  7793 1 1  32 ASP N    N  -89.249 -170.374 -23.045 1.00 . A A .  32 ASP N    1 1 
        4  7794 1 1  32 ASP O    O  -91.095 -173.120 -24.076 1.00 . A A .  32 ASP O    1 1 
        4  7795 1 1  32 ASP OD1  O  -91.837 -172.708 -20.486 1.00 . A A .  32 ASP OD1  1 1 
        4  7796 1 1  32 ASP OD2  O  -93.456 -171.759 -21.627 1.00 . A A .  32 ASP OD2  1 1 
        4  7797 1 1  33 LEU C    C  -90.816 -171.582 -27.144 1.00 . A A .  33 LEU C    1 1 
        4  7798 1 1  33 LEU CA   C  -91.925 -171.467 -26.094 1.00 . A A .  33 LEU CA   1 1 
        4  7799 1 1  33 LEU CB   C  -93.098 -170.549 -26.539 1.00 . A A .  33 LEU CB   1 1 
        4  7800 1 1  33 LEU CD1  C  -94.069 -168.332 -27.223 1.00 . A A .  33 LEU CD1  1 1 
        4  7801 1 1  33 LEU CD2  C  -91.848 -168.375 -26.128 1.00 . A A .  33 LEU CD2  1 1 
        4  7802 1 1  33 LEU CG   C  -92.786 -169.125 -27.052 1.00 . A A .  33 LEU CG   1 1 
        4  7803 1 1  33 LEU H    H  -91.257 -170.075 -24.640 1.00 . A A .  33 LEU H    1 1 
        4  7804 1 1  33 LEU HA   H  -92.319 -172.463 -25.928 1.00 . A A .  33 LEU HA   1 1 
        4  7805 1 1  33 LEU HB2  H  -93.628 -171.062 -27.324 1.00 . A A .  33 LEU HB2  1 1 
        4  7806 1 1  33 LEU HB3  H  -93.769 -170.454 -25.697 1.00 . A A .  33 LEU HB3  1 1 
        4  7807 1 1  33 LEU HD11 H  -94.592 -168.284 -26.279 1.00 . A A .  33 LEU HD11 1 1 
        4  7808 1 1  33 LEU HD12 H  -93.833 -167.332 -27.555 1.00 . A A .  33 LEU HD12 1 1 
        4  7809 1 1  33 LEU HD13 H  -94.697 -168.815 -27.957 1.00 . A A .  33 LEU HD13 1 1 
        4  7810 1 1  33 LEU HD21 H  -91.694 -167.376 -26.509 1.00 . A A .  33 LEU HD21 1 1 
        4  7811 1 1  33 LEU HD22 H  -92.280 -168.322 -25.140 1.00 . A A .  33 LEU HD22 1 1 
        4  7812 1 1  33 LEU HD23 H  -90.900 -168.892 -26.082 1.00 . A A .  33 LEU HD23 1 1 
        4  7813 1 1  33 LEU HG   H  -92.328 -169.189 -28.022 1.00 . A A .  33 LEU HG   1 1 
        4  7814 1 1  33 LEU N    N  -91.349 -171.031 -24.826 1.00 . A A .  33 LEU N    1 1 
        4  7815 1 1  33 LEU O    O  -91.060 -171.549 -28.346 1.00 . A A .  33 LEU O    1 1 
        4  7816 1 1  34 LYS C    C  -88.456 -173.014 -28.467 1.00 . A A .  34 LYS C    1 1 
        4  7817 1 1  34 LYS CA   C  -88.368 -171.913 -27.416 1.00 . A A .  34 LYS CA   1 1 
        4  7818 1 1  34 LYS CB   C  -87.200 -172.209 -26.460 1.00 . A A .  34 LYS CB   1 1 
        4  7819 1 1  34 LYS CD   C  -84.772 -172.761 -26.124 1.00 . A A .  34 LYS CD   1 1 
        4  7820 1 1  34 LYS CE   C  -83.440 -173.103 -26.785 1.00 . A A .  34 LYS CE   1 1 
        4  7821 1 1  34 LYS CG   C  -85.878 -172.523 -27.144 1.00 . A A .  34 LYS CG   1 1 
        4  7822 1 1  34 LYS H    H  -89.526 -171.854 -25.655 1.00 . A A .  34 LYS H    1 1 
        4  7823 1 1  34 LYS HA   H  -88.185 -170.972 -27.906 1.00 . A A .  34 LYS HA   1 1 
        4  7824 1 1  34 LYS HB2  H  -87.051 -171.352 -25.821 1.00 . A A .  34 LYS HB2  1 1 
        4  7825 1 1  34 LYS HB3  H  -87.467 -173.057 -25.847 1.00 . A A .  34 LYS HB3  1 1 
        4  7826 1 1  34 LYS HD2  H  -84.645 -171.867 -25.533 1.00 . A A .  34 LYS HD2  1 1 
        4  7827 1 1  34 LYS HD3  H  -85.064 -173.579 -25.480 1.00 . A A .  34 LYS HD3  1 1 
        4  7828 1 1  34 LYS HE2  H  -82.740 -173.396 -26.017 1.00 . A A .  34 LYS HE2  1 1 
        4  7829 1 1  34 LYS HE3  H  -83.593 -173.931 -27.463 1.00 . A A .  34 LYS HE3  1 1 
        4  7830 1 1  34 LYS HG2  H  -85.998 -173.410 -27.745 1.00 . A A .  34 LYS HG2  1 1 
        4  7831 1 1  34 LYS HG3  H  -85.607 -171.695 -27.771 1.00 . A A .  34 LYS HG3  1 1 
        4  7832 1 1  34 LYS HZ1  H  -81.906 -172.182 -27.865 1.00 . A A .  34 LYS HZ1  1 1 
        4  7833 1 1  34 LYS HZ2  H  -83.458 -171.746 -28.380 1.00 . A A .  34 LYS HZ2  1 1 
        4  7834 1 1  34 LYS HZ3  H  -82.829 -171.110 -26.941 1.00 . A A .  34 LYS HZ3  1 1 
        4  7835 1 1  34 LYS N    N  -89.599 -171.788 -26.629 1.00 . A A .  34 LYS N    1 1 
        4  7836 1 1  34 LYS NZ   N  -82.869 -171.955 -27.543 1.00 . A A .  34 LYS NZ   1 1 
        4  7837 1 1  34 LYS O    O  -88.015 -172.836 -29.602 1.00 . A A .  34 LYS O    1 1 
        4  7838 1 1  35 GLY C    C  -90.141 -175.162 -30.040 1.00 . A A .  35 GLY C    1 1 
        4  7839 1 1  35 GLY CA   C  -89.095 -175.304 -28.949 1.00 . A A .  35 GLY CA   1 1 
        4  7840 1 1  35 GLY H    H  -89.364 -174.204 -27.162 1.00 . A A .  35 GLY H    1 1 
        4  7841 1 1  35 GLY HA2  H  -88.133 -175.453 -29.415 1.00 . A A .  35 GLY HA2  1 1 
        4  7842 1 1  35 GLY HA3  H  -89.330 -176.174 -28.354 1.00 . A A .  35 GLY HA3  1 1 
        4  7843 1 1  35 GLY N    N  -89.014 -174.147 -28.069 1.00 . A A .  35 GLY N    1 1 
        4  7844 1 1  35 GLY O    O  -90.371 -176.092 -30.814 1.00 . A A .  35 GLY O    1 1 
        4  7845 1 1  36 LYS C    C  -91.364 -172.436 -31.850 1.00 . A A .  36 LYS C    1 1 
        4  7846 1 1  36 LYS CA   C  -91.743 -173.723 -31.146 1.00 . A A .  36 LYS CA   1 1 
        4  7847 1 1  36 LYS CB   C  -93.161 -173.599 -30.586 1.00 . A A .  36 LYS CB   1 1 
        4  7848 1 1  36 LYS CD   C  -94.046 -174.866 -28.595 1.00 . A A .  36 LYS CD   1 1 
        4  7849 1 1  36 LYS CE   C  -95.065 -173.787 -28.261 1.00 . A A .  36 LYS CE   1 1 
        4  7850 1 1  36 LYS CG   C  -93.754 -174.909 -30.089 1.00 . A A .  36 LYS CG   1 1 
        4  7851 1 1  36 LYS H    H  -90.581 -173.312 -29.434 1.00 . A A .  36 LYS H    1 1 
        4  7852 1 1  36 LYS HA   H  -91.711 -174.535 -31.857 1.00 . A A .  36 LYS HA   1 1 
        4  7853 1 1  36 LYS HB2  H  -93.149 -172.900 -29.767 1.00 . A A .  36 LYS HB2  1 1 
        4  7854 1 1  36 LYS HB3  H  -93.805 -173.212 -31.363 1.00 . A A .  36 LYS HB3  1 1 
        4  7855 1 1  36 LYS HD2  H  -94.436 -175.825 -28.286 1.00 . A A .  36 LYS HD2  1 1 
        4  7856 1 1  36 LYS HD3  H  -93.128 -174.660 -28.064 1.00 . A A .  36 LYS HD3  1 1 
        4  7857 1 1  36 LYS HE2  H  -94.660 -172.828 -28.548 1.00 . A A .  36 LYS HE2  1 1 
        4  7858 1 1  36 LYS HE3  H  -95.966 -173.978 -28.824 1.00 . A A .  36 LYS HE3  1 1 
        4  7859 1 1  36 LYS HG2  H  -94.676 -175.093 -30.620 1.00 . A A .  36 LYS HG2  1 1 
        4  7860 1 1  36 LYS HG3  H  -93.057 -175.708 -30.291 1.00 . A A .  36 LYS HG3  1 1 
        4  7861 1 1  36 LYS HZ1  H  -94.548 -173.562 -26.249 1.00 . A A .  36 LYS HZ1  1 1 
        4  7862 1 1  36 LYS HZ2  H  -96.104 -173.000 -26.627 1.00 . A A .  36 LYS HZ2  1 1 
        4  7863 1 1  36 LYS HZ3  H  -95.802 -174.669 -26.512 1.00 . A A .  36 LYS HZ3  1 1 
        4  7864 1 1  36 LYS N    N  -90.781 -174.007 -30.098 1.00 . A A .  36 LYS N    1 1 
        4  7865 1 1  36 LYS NZ   N  -95.398 -173.754 -26.812 1.00 . A A .  36 LYS NZ   1 1 
        4  7866 1 1  36 LYS O    O  -90.491 -171.701 -31.391 1.00 . A A .  36 LYS O    1 1 
        4  7867 1 1  37 VAL C    C  -92.412 -169.794 -32.943 1.00 . A A .  37 VAL C    1 1 
        4  7868 1 1  37 VAL CA   C  -91.779 -170.946 -33.703 1.00 . A A .  37 VAL CA   1 1 
        4  7869 1 1  37 VAL CB   C  -92.345 -171.025 -35.136 1.00 . A A .  37 VAL CB   1 1 
        4  7870 1 1  37 VAL CG1  C  -92.018 -169.770 -35.929 1.00 . A A .  37 VAL CG1  1 1 
        4  7871 1 1  37 VAL CG2  C  -91.802 -172.249 -35.845 1.00 . A A .  37 VAL CG2  1 1 
        4  7872 1 1  37 VAL H    H  -92.683 -172.817 -33.296 1.00 . A A .  37 VAL H    1 1 
        4  7873 1 1  37 VAL HA   H  -90.711 -170.786 -33.761 1.00 . A A .  37 VAL HA   1 1 
        4  7874 1 1  37 VAL HB   H  -93.419 -171.119 -35.076 1.00 . A A .  37 VAL HB   1 1 
        4  7875 1 1  37 VAL HG11 H  -92.348 -169.898 -36.951 1.00 . A A .  37 VAL HG11 1 1 
        4  7876 1 1  37 VAL HG12 H  -92.523 -168.923 -35.490 1.00 . A A .  37 VAL HG12 1 1 
        4  7877 1 1  37 VAL HG13 H  -90.951 -169.604 -35.915 1.00 . A A .  37 VAL HG13 1 1 
        4  7878 1 1  37 VAL HG21 H  -90.724 -172.196 -35.870 1.00 . A A .  37 VAL HG21 1 1 
        4  7879 1 1  37 VAL HG22 H  -92.108 -173.137 -35.313 1.00 . A A .  37 VAL HG22 1 1 
        4  7880 1 1  37 VAL HG23 H  -92.187 -172.280 -36.853 1.00 . A A .  37 VAL HG23 1 1 
        4  7881 1 1  37 VAL N    N  -92.014 -172.174 -32.968 1.00 . A A .  37 VAL N    1 1 
        4  7882 1 1  37 VAL O    O  -93.601 -169.835 -32.623 1.00 . A A .  37 VAL O    1 1 
        4  7883 1 1  38 VAL C    C  -92.296 -166.436 -32.467 1.00 . A A .  38 VAL C    1 1 
        4  7884 1 1  38 VAL CA   C  -92.050 -167.740 -31.733 1.00 . A A .  38 VAL CA   1 1 
        4  7885 1 1  38 VAL CB   C  -91.015 -167.491 -30.615 1.00 . A A .  38 VAL CB   1 1 
        4  7886 1 1  38 VAL CG1  C  -91.524 -166.449 -29.631 1.00 . A A .  38 VAL CG1  1 1 
        4  7887 1 1  38 VAL CG2  C  -90.671 -168.783 -29.895 1.00 . A A .  38 VAL CG2  1 1 
        4  7888 1 1  38 VAL H    H  -90.730 -168.726 -33.057 1.00 . A A .  38 VAL H    1 1 
        4  7889 1 1  38 VAL HA   H  -92.972 -168.061 -31.272 1.00 . A A .  38 VAL HA   1 1 
        4  7890 1 1  38 VAL HB   H  -90.113 -167.108 -31.071 1.00 . A A .  38 VAL HB   1 1 
        4  7891 1 1  38 VAL HG11 H  -91.672 -165.511 -30.146 1.00 . A A .  38 VAL HG11 1 1 
        4  7892 1 1  38 VAL HG12 H  -92.462 -166.780 -29.208 1.00 . A A .  38 VAL HG12 1 1 
        4  7893 1 1  38 VAL HG13 H  -90.799 -166.316 -28.841 1.00 . A A .  38 VAL HG13 1 1 
        4  7894 1 1  38 VAL HG21 H  -91.565 -169.201 -29.456 1.00 . A A .  38 VAL HG21 1 1 
        4  7895 1 1  38 VAL HG22 H  -90.254 -169.488 -30.600 1.00 . A A .  38 VAL HG22 1 1 
        4  7896 1 1  38 VAL HG23 H  -89.949 -168.582 -29.118 1.00 . A A .  38 VAL HG23 1 1 
        4  7897 1 1  38 VAL N    N  -91.618 -168.785 -32.639 1.00 . A A .  38 VAL N    1 1 
        4  7898 1 1  38 VAL O    O  -91.426 -165.922 -33.170 1.00 . A A .  38 VAL O    1 1 
        4  7899 1 1  39 LEU C    C  -93.674 -163.601 -31.653 1.00 . A A .  39 LEU C    1 1 
        4  7900 1 1  39 LEU CA   C  -93.803 -164.587 -32.800 1.00 . A A .  39 LEU CA   1 1 
        4  7901 1 1  39 LEU CB   C  -95.223 -164.546 -33.358 1.00 . A A .  39 LEU CB   1 1 
        4  7902 1 1  39 LEU CD1  C  -94.494 -163.576 -35.556 1.00 . A A .  39 LEU CD1  1 1 
        4  7903 1 1  39 LEU CD2  C  -96.905 -163.552 -34.915 1.00 . A A .  39 LEU CD2  1 1 
        4  7904 1 1  39 LEU CG   C  -95.480 -163.457 -34.402 1.00 . A A .  39 LEU CG   1 1 
        4  7905 1 1  39 LEU H    H  -94.190 -166.438 -31.861 1.00 . A A .  39 LEU H    1 1 
        4  7906 1 1  39 LEU HA   H  -93.099 -164.333 -33.576 1.00 . A A .  39 LEU HA   1 1 
        4  7907 1 1  39 LEU HB2  H  -95.445 -165.505 -33.792 1.00 . A A .  39 LEU HB2  1 1 
        4  7908 1 1  39 LEU HB3  H  -95.902 -164.383 -32.534 1.00 . A A .  39 LEU HB3  1 1 
        4  7909 1 1  39 LEU HD11 H  -94.654 -164.510 -36.071 1.00 . A A .  39 LEU HD11 1 1 
        4  7910 1 1  39 LEU HD12 H  -94.642 -162.755 -36.243 1.00 . A A .  39 LEU HD12 1 1 
        4  7911 1 1  39 LEU HD13 H  -93.486 -163.545 -35.171 1.00 . A A .  39 LEU HD13 1 1 
        4  7912 1 1  39 LEU HD21 H  -97.065 -164.522 -35.362 1.00 . A A .  39 LEU HD21 1 1 
        4  7913 1 1  39 LEU HD22 H  -97.593 -163.416 -34.093 1.00 . A A .  39 LEU HD22 1 1 
        4  7914 1 1  39 LEU HD23 H  -97.072 -162.782 -35.654 1.00 . A A .  39 LEU HD23 1 1 
        4  7915 1 1  39 LEU HG   H  -95.349 -162.488 -33.945 1.00 . A A .  39 LEU HG   1 1 
        4  7916 1 1  39 LEU N    N  -93.493 -165.913 -32.311 1.00 . A A .  39 LEU N    1 1 
        4  7917 1 1  39 LEU O    O  -94.143 -163.875 -30.554 1.00 . A A .  39 LEU O    1 1 
        4  7918 1 1  40 ILE C    C  -93.575 -160.166 -31.341 1.00 . A A .  40 ILE C    1 1 
        4  7919 1 1  40 ILE CA   C  -92.929 -161.454 -30.863 1.00 . A A .  40 ILE CA   1 1 
        4  7920 1 1  40 ILE CB   C  -91.481 -161.181 -30.407 1.00 . A A .  40 ILE CB   1 1 
        4  7921 1 1  40 ILE CD1  C  -89.044 -161.176 -31.135 1.00 . A A .  40 ILE CD1  1 1 
        4  7922 1 1  40 ILE CG1  C  -90.479 -161.457 -31.528 1.00 . A A .  40 ILE CG1  1 1 
        4  7923 1 1  40 ILE CG2  C  -91.154 -162.011 -29.174 1.00 . A A .  40 ILE CG2  1 1 
        4  7924 1 1  40 ILE H    H  -92.573 -162.337 -32.746 1.00 . A A .  40 ILE H    1 1 
        4  7925 1 1  40 ILE HA   H  -93.483 -161.809 -30.005 1.00 . A A .  40 ILE HA   1 1 
        4  7926 1 1  40 ILE HB   H  -91.416 -160.142 -30.135 1.00 . A A .  40 ILE HB   1 1 
        4  7927 1 1  40 ILE HD11 H  -88.778 -161.783 -30.283 1.00 . A A .  40 ILE HD11 1 1 
        4  7928 1 1  40 ILE HD12 H  -88.390 -161.411 -31.961 1.00 . A A .  40 ILE HD12 1 1 
        4  7929 1 1  40 ILE HD13 H  -88.940 -160.131 -30.879 1.00 . A A .  40 ILE HD13 1 1 
        4  7930 1 1  40 ILE HG12 H  -90.545 -162.497 -31.815 1.00 . A A .  40 ILE HG12 1 1 
        4  7931 1 1  40 ILE HG13 H  -90.719 -160.837 -32.379 1.00 . A A .  40 ILE HG13 1 1 
        4  7932 1 1  40 ILE HG21 H  -90.121 -161.853 -28.899 1.00 . A A .  40 ILE HG21 1 1 
        4  7933 1 1  40 ILE HG22 H  -91.792 -161.709 -28.359 1.00 . A A .  40 ILE HG22 1 1 
        4  7934 1 1  40 ILE HG23 H  -91.314 -163.057 -29.391 1.00 . A A .  40 ILE HG23 1 1 
        4  7935 1 1  40 ILE N    N  -93.012 -162.482 -31.881 1.00 . A A .  40 ILE N    1 1 
        4  7936 1 1  40 ILE O    O  -93.039 -159.464 -32.200 1.00 . A A .  40 ILE O    1 1 
        4  7937 1 1  41 ASP C    C  -95.273 -157.577 -30.167 1.00 . A A .  41 ASP C    1 1 
        4  7938 1 1  41 ASP CA   C  -95.501 -158.697 -31.158 1.00 . A A .  41 ASP CA   1 1 
        4  7939 1 1  41 ASP CB   C  -96.999 -159.007 -31.216 1.00 . A A .  41 ASP CB   1 1 
        4  7940 1 1  41 ASP CG   C  -97.371 -159.910 -32.368 1.00 . A A .  41 ASP CG   1 1 
        4  7941 1 1  41 ASP H    H  -95.106 -160.486 -30.110 1.00 . A A .  41 ASP H    1 1 
        4  7942 1 1  41 ASP HA   H  -95.170 -158.376 -32.134 1.00 . A A .  41 ASP HA   1 1 
        4  7943 1 1  41 ASP HB2  H  -97.296 -159.493 -30.298 1.00 . A A .  41 ASP HB2  1 1 
        4  7944 1 1  41 ASP HB3  H  -97.546 -158.081 -31.319 1.00 . A A .  41 ASP HB3  1 1 
        4  7945 1 1  41 ASP N    N  -94.740 -159.878 -30.788 1.00 . A A .  41 ASP N    1 1 
        4  7946 1 1  41 ASP O    O  -95.319 -157.783 -28.954 1.00 . A A .  41 ASP O    1 1 
        4  7947 1 1  41 ASP OD1  O  -97.546 -159.392 -33.490 1.00 . A A .  41 ASP OD1  1 1 
        4  7948 1 1  41 ASP OD2  O  -97.504 -161.128 -32.151 1.00 . A A .  41 ASP OD2  1 1 
        4  7949 1 1  42 PHE C    C  -96.014 -154.233 -30.277 1.00 . A A .  42 PHE C    1 1 
        4  7950 1 1  42 PHE CA   C  -94.916 -155.201 -29.878 1.00 . A A .  42 PHE CA   1 1 
        4  7951 1 1  42 PHE CB   C  -93.540 -154.549 -30.047 1.00 . A A .  42 PHE CB   1 1 
        4  7952 1 1  42 PHE CD1  C  -91.866 -156.419 -29.981 1.00 . A A .  42 PHE CD1  1 1 
        4  7953 1 1  42 PHE CD2  C  -91.926 -154.890 -28.154 1.00 . A A .  42 PHE CD2  1 1 
        4  7954 1 1  42 PHE CE1  C  -90.836 -157.110 -29.373 1.00 . A A .  42 PHE CE1  1 1 
        4  7955 1 1  42 PHE CE2  C  -90.896 -155.577 -27.540 1.00 . A A .  42 PHE CE2  1 1 
        4  7956 1 1  42 PHE CG   C  -92.423 -155.303 -29.380 1.00 . A A .  42 PHE CG   1 1 
        4  7957 1 1  42 PHE CZ   C  -90.350 -156.689 -28.151 1.00 . A A .  42 PHE CZ   1 1 
        4  7958 1 1  42 PHE H    H  -94.920 -156.315 -31.667 1.00 . A A .  42 PHE H    1 1 
        4  7959 1 1  42 PHE HA   H  -95.053 -155.486 -28.845 1.00 . A A .  42 PHE HA   1 1 
        4  7960 1 1  42 PHE HB2  H  -93.310 -154.486 -31.101 1.00 . A A .  42 PHE HB2  1 1 
        4  7961 1 1  42 PHE HB3  H  -93.567 -153.553 -29.633 1.00 . A A .  42 PHE HB3  1 1 
        4  7962 1 1  42 PHE HD1  H  -92.245 -156.750 -30.936 1.00 . A A .  42 PHE HD1  1 1 
        4  7963 1 1  42 PHE HD2  H  -92.353 -154.020 -27.674 1.00 . A A .  42 PHE HD2  1 1 
        4  7964 1 1  42 PHE HE1  H  -90.412 -157.979 -29.852 1.00 . A A .  42 PHE HE1  1 1 
        4  7965 1 1  42 PHE HE2  H  -90.518 -155.245 -26.583 1.00 . A A .  42 PHE HE2  1 1 
        4  7966 1 1  42 PHE HZ   H  -89.543 -157.229 -27.676 1.00 . A A .  42 PHE HZ   1 1 
        4  7967 1 1  42 PHE N    N  -95.023 -156.394 -30.692 1.00 . A A .  42 PHE N    1 1 
        4  7968 1 1  42 PHE O    O  -95.891 -153.509 -31.262 1.00 . A A .  42 PHE O    1 1 
        4  7969 1 1  43 THR C    C  -98.924 -152.914 -28.598 1.00 . A A .  43 THR C    1 1 
        4  7970 1 1  43 THR CA   C  -98.263 -153.446 -29.864 1.00 . A A .  43 THR CA   1 1 
        4  7971 1 1  43 THR CB   C  -99.277 -154.270 -30.696 1.00 . A A .  43 THR CB   1 1 
        4  7972 1 1  43 THR CG2  C  -99.805 -155.456 -29.899 1.00 . A A .  43 THR CG2  1 1 
        4  7973 1 1  43 THR H    H  -97.124 -154.805 -28.717 1.00 . A A .  43 THR H    1 1 
        4  7974 1 1  43 THR HA   H  -97.929 -152.610 -30.462 1.00 . A A .  43 THR HA   1 1 
        4  7975 1 1  43 THR HB   H  -98.770 -154.648 -31.572 1.00 . A A .  43 THR HB   1 1 
        4  7976 1 1  43 THR HG1  H -101.206 -153.937 -31.017 1.00 . A A .  43 THR HG1  1 1 
        4  7977 1 1  43 THR HG21 H -100.530 -155.994 -30.491 1.00 . A A .  43 THR HG21 1 1 
        4  7978 1 1  43 THR HG22 H  -98.985 -156.114 -29.650 1.00 . A A .  43 THR HG22 1 1 
        4  7979 1 1  43 THR HG23 H -100.271 -155.101 -28.992 1.00 . A A .  43 THR HG23 1 1 
        4  7980 1 1  43 THR N    N  -97.102 -154.245 -29.526 1.00 . A A .  43 THR N    1 1 
        4  7981 1 1  43 THR O    O  -98.472 -153.188 -27.494 1.00 . A A .  43 THR O    1 1 
        4  7982 1 1  43 THR OG1  O -100.375 -153.446 -31.119 1.00 . A A .  43 THR OG1  1 1 
        4  7983 1 1  44 VAL C    C -102.168 -151.927 -27.700 1.00 . A A .  44 VAL C    1 1 
        4  7984 1 1  44 VAL CA   C -100.697 -151.566 -27.642 1.00 . A A .  44 VAL CA   1 1 
        4  7985 1 1  44 VAL CB   C -100.524 -150.027 -27.611 1.00 . A A .  44 VAL CB   1 1 
        4  7986 1 1  44 VAL CG1  C -100.371 -149.477 -29.005 1.00 . A A .  44 VAL CG1  1 1 
        4  7987 1 1  44 VAL CG2  C -101.672 -149.343 -26.883 1.00 . A A .  44 VAL CG2  1 1 
        4  7988 1 1  44 VAL H    H -100.326 -152.003 -29.675 1.00 . A A .  44 VAL H    1 1 
        4  7989 1 1  44 VAL HA   H -100.273 -151.972 -26.734 1.00 . A A .  44 VAL HA   1 1 
        4  7990 1 1  44 VAL HB   H  -99.627 -149.804 -27.087 1.00 . A A .  44 VAL HB   1 1 
        4  7991 1 1  44 VAL HG11 H -101.255 -149.707 -29.581 1.00 . A A .  44 VAL HG11 1 1 
        4  7992 1 1  44 VAL HG12 H -100.239 -148.408 -28.957 1.00 . A A .  44 VAL HG12 1 1 
        4  7993 1 1  44 VAL HG13 H  -99.507 -149.931 -29.469 1.00 . A A .  44 VAL HG13 1 1 
        4  7994 1 1  44 VAL HG21 H -101.521 -148.274 -26.896 1.00 . A A .  44 VAL HG21 1 1 
        4  7995 1 1  44 VAL HG22 H -102.603 -149.581 -27.375 1.00 . A A .  44 VAL HG22 1 1 
        4  7996 1 1  44 VAL HG23 H -101.706 -149.690 -25.861 1.00 . A A .  44 VAL HG23 1 1 
        4  7997 1 1  44 VAL N    N  -99.989 -152.155 -28.763 1.00 . A A .  44 VAL N    1 1 
        4  7998 1 1  44 VAL O    O -102.839 -151.677 -28.704 1.00 . A A .  44 VAL O    1 1 
        4  7999 1 1  45 TYR C    C -104.899 -151.623 -26.290 1.00 . A A .  45 TYR C    1 1 
        4  8000 1 1  45 TYR CA   C -104.069 -152.870 -26.540 1.00 . A A .  45 TYR CA   1 1 
        4  8001 1 1  45 TYR CB   C -104.281 -153.883 -25.414 1.00 . A A .  45 TYR CB   1 1 
        4  8002 1 1  45 TYR CD1  C -102.668 -155.766 -25.909 1.00 . A A .  45 TYR CD1  1 1 
        4  8003 1 1  45 TYR CD2  C -105.003 -156.226 -25.995 1.00 . A A .  45 TYR CD2  1 1 
        4  8004 1 1  45 TYR CE1  C -102.391 -157.084 -26.217 1.00 . A A .  45 TYR CE1  1 1 
        4  8005 1 1  45 TYR CE2  C -104.734 -157.543 -26.307 1.00 . A A .  45 TYR CE2  1 1 
        4  8006 1 1  45 TYR CG   C -103.977 -155.314 -25.795 1.00 . A A .  45 TYR CG   1 1 
        4  8007 1 1  45 TYR CZ   C -103.426 -157.967 -26.416 1.00 . A A .  45 TYR CZ   1 1 
        4  8008 1 1  45 TYR H    H -102.075 -152.723 -25.868 1.00 . A A .  45 TYR H    1 1 
        4  8009 1 1  45 TYR HA   H -104.365 -153.311 -27.485 1.00 . A A .  45 TYR HA   1 1 
        4  8010 1 1  45 TYR HB2  H -103.641 -153.622 -24.585 1.00 . A A .  45 TYR HB2  1 1 
        4  8011 1 1  45 TYR HB3  H -105.311 -153.837 -25.091 1.00 . A A .  45 TYR HB3  1 1 
        4  8012 1 1  45 TYR HD1  H -101.859 -155.068 -25.756 1.00 . A A .  45 TYR HD1  1 1 
        4  8013 1 1  45 TYR HD2  H -106.026 -155.892 -25.909 1.00 . A A .  45 TYR HD2  1 1 
        4  8014 1 1  45 TYR HE1  H -101.365 -157.418 -26.306 1.00 . A A .  45 TYR HE1  1 1 
        4  8015 1 1  45 TYR HE2  H -105.548 -158.234 -26.458 1.00 . A A .  45 TYR HE2  1 1 
        4  8016 1 1  45 TYR HH   H -103.776 -159.594 -27.370 1.00 . A A .  45 TYR HH   1 1 
        4  8017 1 1  45 TYR N    N -102.665 -152.522 -26.626 1.00 . A A .  45 TYR N    1 1 
        4  8018 1 1  45 TYR O    O -105.275 -151.324 -25.159 1.00 . A A .  45 TYR O    1 1 
        4  8019 1 1  45 TYR OH   O -103.150 -159.279 -26.714 1.00 . A A .  45 TYR OH   1 1 
        4  8020 1 1  46 ASN C    C -105.873 -149.044 -28.751 1.00 . A A .  46 ASN C    1 1 
        4  8021 1 1  46 ASN CA   C -106.000 -149.720 -27.394 1.00 . A A .  46 ASN CA   1 1 
        4  8022 1 1  46 ASN CB   C -105.617 -148.731 -26.287 1.00 . A A .  46 ASN CB   1 1 
        4  8023 1 1  46 ASN CG   C -106.485 -147.483 -26.268 1.00 . A A .  46 ASN CG   1 1 
        4  8024 1 1  46 ASN H    H -104.632 -151.122 -28.186 1.00 . A A .  46 ASN H    1 1 
        4  8025 1 1  46 ASN HA   H -107.018 -150.050 -27.251 1.00 . A A .  46 ASN HA   1 1 
        4  8026 1 1  46 ASN HB2  H -105.714 -149.227 -25.335 1.00 . A A .  46 ASN HB2  1 1 
        4  8027 1 1  46 ASN HB3  H -104.590 -148.435 -26.423 1.00 . A A .  46 ASN HB3  1 1 
        4  8028 1 1  46 ASN HD21 H -104.955 -146.413 -25.584 1.00 . A A .  46 ASN HD21 1 1 
        4  8029 1 1  46 ASN HD22 H -106.431 -145.543 -25.842 1.00 . A A .  46 ASN HD22 1 1 
        4  8030 1 1  46 ASN N    N -105.125 -150.891 -27.371 1.00 . A A .  46 ASN N    1 1 
        4  8031 1 1  46 ASN ND2  N -105.902 -146.369 -25.855 1.00 . A A .  46 ASN ND2  1 1 
        4  8032 1 1  46 ASN O    O -106.823 -148.468 -29.279 1.00 . A A .  46 ASN O    1 1 
        4  8033 1 1  46 ASN OD1  O -107.665 -147.520 -26.618 1.00 . A A .  46 ASN OD1  1 1 
        4  8034 1 1  47 ASN C    C -105.154 -149.217 -31.708 1.00 . A A .  47 ASN C    1 1 
        4  8035 1 1  47 ASN CA   C -104.354 -148.555 -30.598 1.00 . A A .  47 ASN CA   1 1 
        4  8036 1 1  47 ASN CB   C -102.862 -148.727 -30.848 1.00 . A A .  47 ASN CB   1 1 
        4  8037 1 1  47 ASN CG   C -102.303 -147.888 -31.978 1.00 . A A .  47 ASN CG   1 1 
        4  8038 1 1  47 ASN H    H -103.973 -149.623 -28.824 1.00 . A A .  47 ASN H    1 1 
        4  8039 1 1  47 ASN HA   H -104.592 -147.504 -30.564 1.00 . A A .  47 ASN HA   1 1 
        4  8040 1 1  47 ASN HB2  H -102.336 -148.457 -29.952 1.00 . A A .  47 ASN HB2  1 1 
        4  8041 1 1  47 ASN HB3  H -102.664 -149.766 -31.070 1.00 . A A .  47 ASN HB3  1 1 
        4  8042 1 1  47 ASN HD21 H -100.620 -147.662 -30.949 1.00 . A A .  47 ASN HD21 1 1 
        4  8043 1 1  47 ASN HD22 H -100.667 -146.884 -32.481 1.00 . A A .  47 ASN HD22 1 1 
        4  8044 1 1  47 ASN N    N -104.676 -149.142 -29.307 1.00 . A A .  47 ASN N    1 1 
        4  8045 1 1  47 ASN ND2  N -101.073 -147.433 -31.787 1.00 . A A .  47 ASN ND2  1 1 
        4  8046 1 1  47 ASN O    O -105.243 -150.445 -31.778 1.00 . A A .  47 ASN O    1 1 
        4  8047 1 1  47 ASN OD1  O -102.956 -147.648 -32.993 1.00 . A A .  47 ASN OD1  1 1 
        4  8048 1 1  48 ALA C    C -105.738 -149.776 -34.613 1.00 . A A .  48 ALA C    1 1 
        4  8049 1 1  48 ALA CA   C -106.533 -148.864 -33.683 1.00 . A A .  48 ALA CA   1 1 
        4  8050 1 1  48 ALA CB   C -107.075 -147.673 -34.450 1.00 . A A .  48 ALA CB   1 1 
        4  8051 1 1  48 ALA H    H -105.584 -147.422 -32.461 1.00 . A A .  48 ALA H    1 1 
        4  8052 1 1  48 ALA HA   H -107.369 -149.414 -33.277 1.00 . A A .  48 ALA HA   1 1 
        4  8053 1 1  48 ALA HB1  H -107.665 -147.060 -33.786 1.00 . A A .  48 ALA HB1  1 1 
        4  8054 1 1  48 ALA HB2  H -106.249 -147.093 -34.837 1.00 . A A .  48 ALA HB2  1 1 
        4  8055 1 1  48 ALA HB3  H -107.690 -148.019 -35.267 1.00 . A A .  48 ALA HB3  1 1 
        4  8056 1 1  48 ALA N    N -105.719 -148.393 -32.573 1.00 . A A .  48 ALA N    1 1 
        4  8057 1 1  48 ALA O    O -106.287 -150.701 -35.214 1.00 . A A .  48 ALA O    1 1 
        4  8058 1 1  49 MET C    C -103.430 -151.745 -35.092 1.00 . A A .  49 MET C    1 1 
        4  8059 1 1  49 MET CA   C -103.572 -150.308 -35.586 1.00 . A A .  49 MET CA   1 1 
        4  8060 1 1  49 MET CB   C -102.190 -149.661 -35.697 1.00 . A A .  49 MET CB   1 1 
        4  8061 1 1  49 MET CE   C  -99.703 -148.797 -37.490 1.00 . A A .  49 MET CE   1 1 
        4  8062 1 1  49 MET CG   C -102.200 -148.306 -36.383 1.00 . A A .  49 MET CG   1 1 
        4  8063 1 1  49 MET H    H -104.047 -148.800 -34.172 1.00 . A A .  49 MET H    1 1 
        4  8064 1 1  49 MET HA   H -104.028 -150.324 -36.566 1.00 . A A .  49 MET HA   1 1 
        4  8065 1 1  49 MET HB2  H -101.785 -149.534 -34.704 1.00 . A A .  49 MET HB2  1 1 
        4  8066 1 1  49 MET HB3  H -101.541 -150.320 -36.258 1.00 . A A .  49 MET HB3  1 1 
        4  8067 1 1  49 MET HE1  H  -98.680 -148.486 -37.646 1.00 . A A .  49 MET HE1  1 1 
        4  8068 1 1  49 MET HE2  H  -99.713 -149.749 -36.978 1.00 . A A .  49 MET HE2  1 1 
        4  8069 1 1  49 MET HE3  H -100.199 -148.895 -38.443 1.00 . A A .  49 MET HE3  1 1 
        4  8070 1 1  49 MET HG2  H -102.593 -148.425 -37.381 1.00 . A A .  49 MET HG2  1 1 
        4  8071 1 1  49 MET HG3  H -102.840 -147.639 -35.823 1.00 . A A .  49 MET HG3  1 1 
        4  8072 1 1  49 MET N    N -104.435 -149.528 -34.708 1.00 . A A .  49 MET N    1 1 
        4  8073 1 1  49 MET O    O -103.122 -152.649 -35.873 1.00 . A A .  49 MET O    1 1 
        4  8074 1 1  49 MET SD   S -100.554 -147.574 -36.494 1.00 . A A .  49 MET SD   1 1 
        4  8075 1 1  50 SER C    C -104.639 -154.208 -33.726 1.00 . A A .  50 SER C    1 1 
        4  8076 1 1  50 SER CA   C -103.521 -153.293 -33.233 1.00 . A A .  50 SER CA   1 1 
        4  8077 1 1  50 SER CB   C -103.520 -153.223 -31.704 1.00 . A A .  50 SER CB   1 1 
        4  8078 1 1  50 SER H    H -103.962 -151.226 -33.224 1.00 . A A .  50 SER H    1 1 
        4  8079 1 1  50 SER HA   H -102.575 -153.692 -33.567 1.00 . A A .  50 SER HA   1 1 
        4  8080 1 1  50 SER HB2  H -102.910 -152.391 -31.385 1.00 . A A .  50 SER HB2  1 1 
        4  8081 1 1  50 SER HB3  H -104.531 -153.083 -31.352 1.00 . A A .  50 SER HB3  1 1 
        4  8082 1 1  50 SER HG   H -103.375 -155.181 -31.588 1.00 . A A .  50 SER HG   1 1 
        4  8083 1 1  50 SER N    N -103.669 -151.966 -33.802 1.00 . A A .  50 SER N    1 1 
        4  8084 1 1  50 SER O    O -104.480 -155.424 -33.754 1.00 . A A .  50 SER O    1 1 
        4  8085 1 1  50 SER OG   O -102.998 -154.415 -31.136 1.00 . A A .  50 SER OG   1 1 
        4  8086 1 1  51 ALA C    C -106.511 -155.115 -35.925 1.00 . A A .  51 ALA C    1 1 
        4  8087 1 1  51 ALA CA   C -106.885 -154.385 -34.641 1.00 . A A .  51 ALA CA   1 1 
        4  8088 1 1  51 ALA CB   C -108.082 -153.476 -34.875 1.00 . A A .  51 ALA CB   1 1 
        4  8089 1 1  51 ALA H    H -105.817 -152.635 -34.108 1.00 . A A .  51 ALA H    1 1 
        4  8090 1 1  51 ALA HA   H -107.154 -155.113 -33.888 1.00 . A A .  51 ALA HA   1 1 
        4  8091 1 1  51 ALA HB1  H -107.837 -152.748 -35.633 1.00 . A A .  51 ALA HB1  1 1 
        4  8092 1 1  51 ALA HB2  H -108.925 -154.068 -35.202 1.00 . A A .  51 ALA HB2  1 1 
        4  8093 1 1  51 ALA HB3  H -108.334 -152.968 -33.955 1.00 . A A .  51 ALA HB3  1 1 
        4  8094 1 1  51 ALA N    N -105.755 -153.615 -34.138 1.00 . A A .  51 ALA N    1 1 
        4  8095 1 1  51 ALA O    O -106.619 -156.339 -36.010 1.00 . A A .  51 ALA O    1 1 
        4  8096 1 1  52 ALA C    C -104.455 -155.867 -38.013 1.00 . A A .  52 ALA C    1 1 
        4  8097 1 1  52 ALA CA   C -105.644 -154.931 -38.191 1.00 . A A .  52 ALA CA   1 1 
        4  8098 1 1  52 ALA CB   C -105.308 -153.825 -39.183 1.00 . A A .  52 ALA CB   1 1 
        4  8099 1 1  52 ALA H    H -105.973 -153.391 -36.777 1.00 . A A .  52 ALA H    1 1 
        4  8100 1 1  52 ALA HA   H -106.478 -155.495 -38.581 1.00 . A A .  52 ALA HA   1 1 
        4  8101 1 1  52 ALA HB1  H -105.009 -154.265 -40.124 1.00 . A A .  52 ALA HB1  1 1 
        4  8102 1 1  52 ALA HB2  H -106.179 -153.205 -39.338 1.00 . A A .  52 ALA HB2  1 1 
        4  8103 1 1  52 ALA HB3  H -104.501 -153.223 -38.794 1.00 . A A .  52 ALA HB3  1 1 
        4  8104 1 1  52 ALA N    N -106.045 -154.359 -36.912 1.00 . A A .  52 ALA N    1 1 
        4  8105 1 1  52 ALA O    O -104.388 -156.934 -38.627 1.00 . A A .  52 ALA O    1 1 
        4  8106 1 1  53 HIS C    C -102.696 -157.618 -36.279 1.00 . A A .  53 HIS C    1 1 
        4  8107 1 1  53 HIS CA   C -102.333 -156.260 -36.885 1.00 . A A .  53 HIS CA   1 1 
        4  8108 1 1  53 HIS CB   C -101.385 -155.491 -35.954 1.00 . A A .  53 HIS CB   1 1 
        4  8109 1 1  53 HIS CD2  C  -99.701 -156.810 -34.483 1.00 . A A .  53 HIS CD2  1 1 
        4  8110 1 1  53 HIS CE1  C  -98.135 -157.111 -35.978 1.00 . A A .  53 HIS CE1  1 1 
        4  8111 1 1  53 HIS CG   C -100.116 -156.223 -35.630 1.00 . A A .  53 HIS CG   1 1 
        4  8112 1 1  53 HIS H    H -103.650 -154.615 -36.679 1.00 . A A .  53 HIS H    1 1 
        4  8113 1 1  53 HIS HA   H -101.836 -156.426 -37.829 1.00 . A A .  53 HIS HA   1 1 
        4  8114 1 1  53 HIS HB2  H -101.116 -154.556 -36.422 1.00 . A A .  53 HIS HB2  1 1 
        4  8115 1 1  53 HIS HB3  H -101.898 -155.285 -35.025 1.00 . A A .  53 HIS HB3  1 1 
        4  8116 1 1  53 HIS HD1  H  -99.114 -156.121 -37.486 1.00 . A A .  53 HIS HD1  1 1 
        4  8117 1 1  53 HIS HD2  H -100.235 -156.825 -33.545 1.00 . A A .  53 HIS HD2  1 1 
        4  8118 1 1  53 HIS HE1  H  -97.216 -157.414 -36.460 1.00 . A A .  53 HIS HE1  1 1 
        4  8119 1 1  53 HIS HE2  H  -98.056 -158.087 -34.179 1.00 . A A .  53 HIS HE2  1 1 
        4  8120 1 1  53 HIS N    N -103.529 -155.469 -37.148 1.00 . A A .  53 HIS N    1 1 
        4  8121 1 1  53 HIS ND1  N  -99.110 -156.426 -36.544 1.00 . A A .  53 HIS ND1  1 1 
        4  8122 1 1  53 HIS NE2  N  -98.466 -157.360 -34.726 1.00 . A A .  53 HIS NE2  1 1 
        4  8123 1 1  53 HIS O    O -102.178 -158.652 -36.701 1.00 . A A .  53 HIS O    1 1 
        4  8124 1 1  54 ASN C    C -104.877 -159.716 -35.459 1.00 . A A .  54 ASN C    1 1 
        4  8125 1 1  54 ASN CA   C -103.981 -158.829 -34.605 1.00 . A A .  54 ASN CA   1 1 
        4  8126 1 1  54 ASN CB   C -104.673 -158.499 -33.280 1.00 . A A .  54 ASN CB   1 1 
        4  8127 1 1  54 ASN CG   C -103.697 -158.046 -32.209 1.00 . A A .  54 ASN CG   1 1 
        4  8128 1 1  54 ASN H    H -104.019 -156.760 -35.044 1.00 . A A .  54 ASN H    1 1 
        4  8129 1 1  54 ASN HA   H -103.073 -159.374 -34.389 1.00 . A A .  54 ASN HA   1 1 
        4  8130 1 1  54 ASN HB2  H -105.389 -157.708 -33.444 1.00 . A A .  54 ASN HB2  1 1 
        4  8131 1 1  54 ASN HB3  H -105.189 -159.375 -32.926 1.00 . A A .  54 ASN HB3  1 1 
        4  8132 1 1  54 ASN HD21 H -104.865 -158.788 -30.785 1.00 . A A .  54 ASN HD21 1 1 
        4  8133 1 1  54 ASN HD22 H -103.397 -158.041 -30.245 1.00 . A A .  54 ASN HD22 1 1 
        4  8134 1 1  54 ASN N    N -103.600 -157.609 -35.307 1.00 . A A .  54 ASN N    1 1 
        4  8135 1 1  54 ASN ND2  N -104.022 -158.319 -30.955 1.00 . A A .  54 ASN ND2  1 1 
        4  8136 1 1  54 ASN O    O -104.964 -160.919 -35.225 1.00 . A A .  54 ASN O    1 1 
        4  8137 1 1  54 ASN OD1  O -102.659 -157.455 -32.504 1.00 . A A .  54 ASN OD1  1 1 
        4  8138 1 1  55 LEU C    C -105.458 -160.784 -38.226 1.00 . A A .  55 LEU C    1 1 
        4  8139 1 1  55 LEU CA   C -106.362 -159.913 -37.362 1.00 . A A .  55 LEU CA   1 1 
        4  8140 1 1  55 LEU CB   C -107.220 -158.997 -38.238 1.00 . A A .  55 LEU CB   1 1 
        4  8141 1 1  55 LEU CD1  C -109.387 -158.529 -39.401 1.00 . A A .  55 LEU CD1  1 1 
        4  8142 1 1  55 LEU CD2  C -108.358 -160.779 -39.622 1.00 . A A .  55 LEU CD2  1 1 
        4  8143 1 1  55 LEU CG   C -108.561 -159.588 -38.699 1.00 . A A .  55 LEU CG   1 1 
        4  8144 1 1  55 LEU H    H -105.488 -158.156 -36.555 1.00 . A A .  55 LEU H    1 1 
        4  8145 1 1  55 LEU HA   H -107.006 -160.550 -36.772 1.00 . A A .  55 LEU HA   1 1 
        4  8146 1 1  55 LEU HB2  H -107.419 -158.092 -37.684 1.00 . A A .  55 LEU HB2  1 1 
        4  8147 1 1  55 LEU HB3  H -106.647 -158.739 -39.116 1.00 . A A .  55 LEU HB3  1 1 
        4  8148 1 1  55 LEU HD11 H -109.560 -157.705 -38.727 1.00 . A A .  55 LEU HD11 1 1 
        4  8149 1 1  55 LEU HD12 H -108.856 -158.179 -40.272 1.00 . A A .  55 LEU HD12 1 1 
        4  8150 1 1  55 LEU HD13 H -110.332 -158.955 -39.701 1.00 . A A .  55 LEU HD13 1 1 
        4  8151 1 1  55 LEU HD21 H -107.778 -161.535 -39.112 1.00 . A A .  55 LEU HD21 1 1 
        4  8152 1 1  55 LEU HD22 H -109.318 -161.188 -39.899 1.00 . A A .  55 LEU HD22 1 1 
        4  8153 1 1  55 LEU HD23 H -107.832 -160.461 -40.511 1.00 . A A .  55 LEU HD23 1 1 
        4  8154 1 1  55 LEU HG   H -109.115 -159.924 -37.835 1.00 . A A .  55 LEU HG   1 1 
        4  8155 1 1  55 LEU N    N -105.542 -159.131 -36.447 1.00 . A A .  55 LEU N    1 1 
        4  8156 1 1  55 LEU O    O -105.730 -161.968 -38.439 1.00 . A A .  55 LEU O    1 1 
        4  8157 1 1  56 ALA C    C -102.817 -162.065 -38.580 1.00 . A A .  56 ALA C    1 1 
        4  8158 1 1  56 ALA CA   C -103.374 -160.947 -39.452 1.00 . A A .  56 ALA CA   1 1 
        4  8159 1 1  56 ALA CB   C -102.262 -160.027 -39.926 1.00 . A A .  56 ALA CB   1 1 
        4  8160 1 1  56 ALA H    H -104.243 -159.234 -38.566 1.00 . A A .  56 ALA H    1 1 
        4  8161 1 1  56 ALA HA   H -103.854 -161.379 -40.319 1.00 . A A .  56 ALA HA   1 1 
        4  8162 1 1  56 ALA HB1  H -102.682 -159.237 -40.530 1.00 . A A .  56 ALA HB1  1 1 
        4  8163 1 1  56 ALA HB2  H -101.761 -159.598 -39.070 1.00 . A A .  56 ALA HB2  1 1 
        4  8164 1 1  56 ALA HB3  H -101.553 -160.591 -40.514 1.00 . A A .  56 ALA HB3  1 1 
        4  8165 1 1  56 ALA N    N -104.372 -160.196 -38.709 1.00 . A A .  56 ALA N    1 1 
        4  8166 1 1  56 ALA O    O -102.604 -163.182 -39.041 1.00 . A A .  56 ALA O    1 1 
        4  8167 1 1  57 LEU C    C -103.157 -163.873 -36.197 1.00 . A A .  57 LEU C    1 1 
        4  8168 1 1  57 LEU CA   C -102.153 -162.736 -36.327 1.00 . A A .  57 LEU CA   1 1 
        4  8169 1 1  57 LEU CB   C -101.949 -162.076 -34.962 1.00 . A A .  57 LEU CB   1 1 
        4  8170 1 1  57 LEU CD1  C -100.922 -160.288 -33.554 1.00 . A A .  57 LEU CD1  1 1 
        4  8171 1 1  57 LEU CD2  C  -99.564 -161.429 -35.300 1.00 . A A .  57 LEU CD2  1 1 
        4  8172 1 1  57 LEU CG   C -100.945 -160.929 -34.930 1.00 . A A .  57 LEU CG   1 1 
        4  8173 1 1  57 LEU H    H -102.822 -160.848 -37.009 1.00 . A A .  57 LEU H    1 1 
        4  8174 1 1  57 LEU HA   H -101.212 -163.132 -36.678 1.00 . A A .  57 LEU HA   1 1 
        4  8175 1 1  57 LEU HB2  H -102.905 -161.700 -34.623 1.00 . A A .  57 LEU HB2  1 1 
        4  8176 1 1  57 LEU HB3  H -101.616 -162.833 -34.269 1.00 . A A .  57 LEU HB3  1 1 
        4  8177 1 1  57 LEU HD11 H -101.905 -159.907 -33.318 1.00 . A A .  57 LEU HD11 1 1 
        4  8178 1 1  57 LEU HD12 H -100.635 -161.025 -32.820 1.00 . A A .  57 LEU HD12 1 1 
        4  8179 1 1  57 LEU HD13 H -100.210 -159.475 -33.548 1.00 . A A .  57 LEU HD13 1 1 
        4  8180 1 1  57 LEU HD21 H  -98.863 -160.608 -35.266 1.00 . A A .  57 LEU HD21 1 1 
        4  8181 1 1  57 LEU HD22 H  -99.261 -162.189 -34.594 1.00 . A A .  57 LEU HD22 1 1 
        4  8182 1 1  57 LEU HD23 H  -99.585 -161.848 -36.294 1.00 . A A .  57 LEU HD23 1 1 
        4  8183 1 1  57 LEU HG   H -101.237 -160.175 -35.649 1.00 . A A .  57 LEU HG   1 1 
        4  8184 1 1  57 LEU N    N -102.629 -161.758 -37.303 1.00 . A A .  57 LEU N    1 1 
        4  8185 1 1  57 LEU O    O -102.785 -165.042 -36.134 1.00 . A A .  57 LEU O    1 1 
        4  8186 1 1  58 ARG C    C -105.423 -165.458 -37.284 1.00 . A A .  58 ARG C    1 1 
        4  8187 1 1  58 ARG CA   C -105.528 -164.477 -36.124 1.00 . A A .  58 ARG CA   1 1 
        4  8188 1 1  58 ARG CB   C -106.868 -163.741 -36.199 1.00 . A A .  58 ARG CB   1 1 
        4  8189 1 1  58 ARG CD   C -108.462 -165.321 -35.048 1.00 . A A .  58 ARG CD   1 1 
        4  8190 1 1  58 ARG CG   C -108.069 -164.657 -36.359 1.00 . A A .  58 ARG CG   1 1 
        4  8191 1 1  58 ARG CZ   C -107.953 -167.365 -33.768 1.00 . A A .  58 ARG CZ   1 1 
        4  8192 1 1  58 ARG H    H -104.653 -162.551 -36.155 1.00 . A A .  58 ARG H    1 1 
        4  8193 1 1  58 ARG HA   H -105.471 -165.019 -35.193 1.00 . A A .  58 ARG HA   1 1 
        4  8194 1 1  58 ARG HB2  H -106.999 -163.168 -35.297 1.00 . A A .  58 ARG HB2  1 1 
        4  8195 1 1  58 ARG HB3  H -106.849 -163.061 -37.043 1.00 . A A .  58 ARG HB3  1 1 
        4  8196 1 1  58 ARG HD2  H -108.184 -164.670 -34.233 1.00 . A A .  58 ARG HD2  1 1 
        4  8197 1 1  58 ARG HD3  H -109.533 -165.464 -35.042 1.00 . A A .  58 ARG HD3  1 1 
        4  8198 1 1  58 ARG HE   H -107.272 -166.964 -35.611 1.00 . A A .  58 ARG HE   1 1 
        4  8199 1 1  58 ARG HG2  H -108.905 -164.082 -36.726 1.00 . A A .  58 ARG HG2  1 1 
        4  8200 1 1  58 ARG HG3  H -107.812 -165.427 -37.075 1.00 . A A .  58 ARG HG3  1 1 
        4  8201 1 1  58 ARG HH11 H -109.064 -165.991 -32.757 1.00 . A A .  58 ARG HH11 1 1 
        4  8202 1 1  58 ARG HH12 H -108.766 -167.482 -31.909 1.00 . A A .  58 ARG HH12 1 1 
        4  8203 1 1  58 ARG HH21 H -106.881 -168.916 -34.510 1.00 . A A .  58 ARG HH21 1 1 
        4  8204 1 1  58 ARG HH22 H -107.501 -169.147 -32.896 1.00 . A A .  58 ARG HH22 1 1 
        4  8205 1 1  58 ARG N    N -104.435 -163.510 -36.163 1.00 . A A .  58 ARG N    1 1 
        4  8206 1 1  58 ARG NE   N -107.812 -166.616 -34.862 1.00 . A A .  58 ARG NE   1 1 
        4  8207 1 1  58 ARG NH1  N -108.644 -166.908 -32.727 1.00 . A A .  58 ARG NH1  1 1 
        4  8208 1 1  58 ARG NH2  N -107.399 -168.569 -33.719 1.00 . A A .  58 ARG NH2  1 1 
        4  8209 1 1  58 ARG O    O -105.697 -166.652 -37.139 1.00 . A A .  58 ARG O    1 1 
        4  8210 1 1  59 GLU C    C -103.745 -166.621 -39.598 1.00 . A A .  59 GLU C    1 1 
        4  8211 1 1  59 GLU CA   C -104.952 -165.735 -39.639 1.00 . A A .  59 GLU CA   1 1 
        4  8212 1 1  59 GLU CB   C -104.847 -164.819 -40.850 1.00 . A A .  59 GLU CB   1 1 
        4  8213 1 1  59 GLU CD   C -105.592 -164.339 -43.212 1.00 . A A .  59 GLU CD   1 1 
        4  8214 1 1  59 GLU CG   C -105.751 -165.229 -42.000 1.00 . A A .  59 GLU CG   1 1 
        4  8215 1 1  59 GLU H    H -104.598 -164.046 -38.424 1.00 . A A .  59 GLU H    1 1 
        4  8216 1 1  59 GLU HA   H -105.848 -166.332 -39.698 1.00 . A A .  59 GLU HA   1 1 
        4  8217 1 1  59 GLU HB2  H -105.089 -163.814 -40.543 1.00 . A A .  59 GLU HB2  1 1 
        4  8218 1 1  59 GLU HB3  H -103.827 -164.836 -41.203 1.00 . A A .  59 GLU HB3  1 1 
        4  8219 1 1  59 GLU HG2  H -105.512 -166.243 -42.285 1.00 . A A .  59 GLU HG2  1 1 
        4  8220 1 1  59 GLU HG3  H -106.779 -165.181 -41.669 1.00 . A A .  59 GLU HG3  1 1 
        4  8221 1 1  59 GLU N    N -104.978 -164.953 -38.421 1.00 . A A .  59 GLU N    1 1 
        4  8222 1 1  59 GLU O    O -103.822 -167.834 -39.792 1.00 . A A .  59 GLU O    1 1 
        4  8223 1 1  59 GLU OE1  O -104.629 -164.540 -43.982 1.00 . A A .  59 GLU OE1  1 1 
        4  8224 1 1  59 GLU OE2  O -106.432 -163.432 -43.401 1.00 . A A .  59 GLU OE2  1 1 
        4  8225 1 1  60 LEU C    C -101.404 -167.744 -38.151 1.00 . A A .  60 LEU C    1 1 
        4  8226 1 1  60 LEU CA   C -101.360 -166.621 -39.181 1.00 . A A .  60 LEU CA   1 1 
        4  8227 1 1  60 LEU CB   C -100.323 -165.574 -38.786 1.00 . A A .  60 LEU CB   1 1 
        4  8228 1 1  60 LEU CD1  C  -98.799 -166.105 -40.712 1.00 . A A .  60 LEU CD1  1 1 
        4  8229 1 1  60 LEU CD2  C -100.354 -164.163 -40.881 1.00 . A A .  60 LEU CD2  1 1 
        4  8230 1 1  60 LEU CG   C  -99.491 -164.995 -39.941 1.00 . A A .  60 LEU CG   1 1 
        4  8231 1 1  60 LEU H    H -102.683 -165.001 -39.175 1.00 . A A .  60 LEU H    1 1 
        4  8232 1 1  60 LEU HA   H -101.102 -167.027 -40.143 1.00 . A A .  60 LEU HA   1 1 
        4  8233 1 1  60 LEU HB2  H -100.846 -164.758 -38.306 1.00 . A A .  60 LEU HB2  1 1 
        4  8234 1 1  60 LEU HB3  H  -99.664 -166.010 -38.070 1.00 . A A .  60 LEU HB3  1 1 
        4  8235 1 1  60 LEU HD11 H  -98.239 -165.679 -41.531 1.00 . A A .  60 LEU HD11 1 1 
        4  8236 1 1  60 LEU HD12 H  -98.128 -166.636 -40.053 1.00 . A A .  60 LEU HD12 1 1 
        4  8237 1 1  60 LEU HD13 H  -99.541 -166.788 -41.097 1.00 . A A .  60 LEU HD13 1 1 
        4  8238 1 1  60 LEU HD21 H -100.853 -163.388 -40.318 1.00 . A A .  60 LEU HD21 1 1 
        4  8239 1 1  60 LEU HD22 H  -99.730 -163.712 -41.638 1.00 . A A .  60 LEU HD22 1 1 
        4  8240 1 1  60 LEU HD23 H -101.090 -164.798 -41.351 1.00 . A A .  60 LEU HD23 1 1 
        4  8241 1 1  60 LEU HG   H  -98.727 -164.350 -39.533 1.00 . A A .  60 LEU HG   1 1 
        4  8242 1 1  60 LEU N    N -102.637 -165.976 -39.309 1.00 . A A .  60 LEU N    1 1 
        4  8243 1 1  60 LEU O    O -100.702 -168.750 -38.282 1.00 . A A .  60 LEU O    1 1 
        4  8244 1 1  61 TYR C    C -103.063 -169.814 -36.609 1.00 . A A .  61 TYR C    1 1 
        4  8245 1 1  61 TYR CA   C -102.362 -168.576 -36.083 1.00 . A A .  61 TYR CA   1 1 
        4  8246 1 1  61 TYR CB   C -103.139 -168.010 -34.897 1.00 . A A .  61 TYR CB   1 1 
        4  8247 1 1  61 TYR CD1  C -101.826 -168.649 -32.844 1.00 . A A .  61 TYR CD1  1 1 
        4  8248 1 1  61 TYR CD2  C -103.929 -169.714 -33.205 1.00 . A A .  61 TYR CD2  1 1 
        4  8249 1 1  61 TYR CE1  C -101.656 -169.370 -31.678 1.00 . A A .  61 TYR CE1  1 1 
        4  8250 1 1  61 TYR CE2  C -103.765 -170.440 -32.041 1.00 . A A .  61 TYR CE2  1 1 
        4  8251 1 1  61 TYR CG   C -102.963 -168.808 -33.625 1.00 . A A .  61 TYR CG   1 1 
        4  8252 1 1  61 TYR CZ   C -102.627 -170.263 -31.281 1.00 . A A .  61 TYR CZ   1 1 
        4  8253 1 1  61 TYR H    H -102.836 -166.784 -37.118 1.00 . A A .  61 TYR H    1 1 
        4  8254 1 1  61 TYR HA   H -101.365 -168.839 -35.765 1.00 . A A .  61 TYR HA   1 1 
        4  8255 1 1  61 TYR HB2  H -102.811 -167.002 -34.708 1.00 . A A .  61 TYR HB2  1 1 
        4  8256 1 1  61 TYR HB3  H -104.192 -168.001 -35.139 1.00 . A A .  61 TYR HB3  1 1 
        4  8257 1 1  61 TYR HD1  H -101.068 -167.946 -33.162 1.00 . A A .  61 TYR HD1  1 1 
        4  8258 1 1  61 TYR HD2  H -104.817 -169.851 -33.804 1.00 . A A .  61 TYR HD2  1 1 
        4  8259 1 1  61 TYR HE1  H -100.764 -169.232 -31.083 1.00 . A A .  61 TYR HE1  1 1 
        4  8260 1 1  61 TYR HE2  H -104.526 -171.141 -31.730 1.00 . A A .  61 TYR HE2  1 1 
        4  8261 1 1  61 TYR HH   H -102.570 -171.928 -30.306 1.00 . A A .  61 TYR HH   1 1 
        4  8262 1 1  61 TYR N    N -102.255 -167.587 -37.142 1.00 . A A .  61 TYR N    1 1 
        4  8263 1 1  61 TYR O    O -102.588 -170.934 -36.442 1.00 . A A .  61 TYR O    1 1 
        4  8264 1 1  61 TYR OH   O -102.461 -170.982 -30.120 1.00 . A A .  61 TYR OH   1 1 
        4  8265 1 1  62 ASN C    C -104.194 -171.421 -38.903 1.00 . A A .  62 ASN C    1 1 
        4  8266 1 1  62 ASN CA   C -104.980 -170.670 -37.837 1.00 . A A .  62 ASN CA   1 1 
        4  8267 1 1  62 ASN CB   C -106.270 -170.108 -38.431 1.00 . A A .  62 ASN CB   1 1 
        4  8268 1 1  62 ASN CG   C -107.220 -169.582 -37.369 1.00 . A A .  62 ASN CG   1 1 
        4  8269 1 1  62 ASN H    H -104.484 -168.660 -37.401 1.00 . A A .  62 ASN H    1 1 
        4  8270 1 1  62 ASN HA   H -105.227 -171.352 -37.039 1.00 . A A .  62 ASN HA   1 1 
        4  8271 1 1  62 ASN HB2  H -106.026 -169.296 -39.100 1.00 . A A .  62 ASN HB2  1 1 
        4  8272 1 1  62 ASN HB3  H -106.771 -170.884 -38.983 1.00 . A A .  62 ASN HB3  1 1 
        4  8273 1 1  62 ASN HD21 H -108.757 -169.791 -38.606 1.00 . A A .  62 ASN HD21 1 1 
        4  8274 1 1  62 ASN HD22 H -109.133 -169.159 -37.035 1.00 . A A .  62 ASN HD22 1 1 
        4  8275 1 1  62 ASN N    N -104.181 -169.589 -37.276 1.00 . A A .  62 ASN N    1 1 
        4  8276 1 1  62 ASN ND2  N -108.495 -169.508 -37.702 1.00 . A A .  62 ASN ND2  1 1 
        4  8277 1 1  62 ASN O    O -104.501 -172.566 -39.231 1.00 . A A .  62 ASN O    1 1 
        4  8278 1 1  62 ASN OD1  O -106.805 -169.221 -36.268 1.00 . A A .  62 ASN OD1  1 1 
        4  8279 1 1  63 LYS C    C -101.269 -172.238 -39.942 1.00 . A A .  63 LYS C    1 1 
        4  8280 1 1  63 LYS CA   C -102.356 -171.314 -40.495 1.00 . A A .  63 LYS CA   1 1 
        4  8281 1 1  63 LYS CB   C -101.690 -170.186 -41.281 1.00 . A A .  63 LYS CB   1 1 
        4  8282 1 1  63 LYS CD   C -102.032 -168.031 -42.496 1.00 . A A .  63 LYS CD   1 1 
        4  8283 1 1  63 LYS CE   C -102.805 -167.316 -43.588 1.00 . A A .  63 LYS CE   1 1 
        4  8284 1 1  63 LYS CG   C -102.625 -169.394 -42.176 1.00 . A A .  63 LYS CG   1 1 
        4  8285 1 1  63 LYS H    H -102.976 -169.856 -39.108 1.00 . A A .  63 LYS H    1 1 
        4  8286 1 1  63 LYS HA   H -102.994 -171.877 -41.159 1.00 . A A .  63 LYS HA   1 1 
        4  8287 1 1  63 LYS HB2  H -101.240 -169.499 -40.580 1.00 . A A .  63 LYS HB2  1 1 
        4  8288 1 1  63 LYS HB3  H -100.913 -170.609 -41.895 1.00 . A A .  63 LYS HB3  1 1 
        4  8289 1 1  63 LYS HD2  H -102.052 -167.426 -41.605 1.00 . A A .  63 LYS HD2  1 1 
        4  8290 1 1  63 LYS HD3  H -101.009 -168.162 -42.821 1.00 . A A .  63 LYS HD3  1 1 
        4  8291 1 1  63 LYS HE2  H -103.857 -167.518 -43.456 1.00 . A A .  63 LYS HE2  1 1 
        4  8292 1 1  63 LYS HE3  H -102.629 -166.254 -43.501 1.00 . A A .  63 LYS HE3  1 1 
        4  8293 1 1  63 LYS HG2  H -102.779 -169.936 -43.097 1.00 . A A .  63 LYS HG2  1 1 
        4  8294 1 1  63 LYS HG3  H -103.568 -169.258 -41.669 1.00 . A A .  63 LYS HG3  1 1 
        4  8295 1 1  63 LYS HZ1  H -101.385 -167.541 -45.098 1.00 . A A .  63 LYS HZ1  1 1 
        4  8296 1 1  63 LYS HZ2  H -102.524 -168.798 -45.034 1.00 . A A .  63 LYS HZ2  1 1 
        4  8297 1 1  63 LYS HZ3  H -102.966 -167.284 -45.667 1.00 . A A .  63 LYS HZ3  1 1 
        4  8298 1 1  63 LYS N    N -103.180 -170.755 -39.440 1.00 . A A .  63 LYS N    1 1 
        4  8299 1 1  63 LYS NZ   N -102.395 -167.766 -44.939 1.00 . A A .  63 LYS NZ   1 1 
        4  8300 1 1  63 LYS O    O -101.238 -173.430 -40.246 1.00 . A A .  63 LYS O    1 1 
        4  8301 1 1  64 TYR C    C  -99.001 -172.841 -37.367 1.00 . A A .  64 TYR C    1 1 
        4  8302 1 1  64 TYR CA   C  -99.130 -172.377 -38.819 1.00 . A A .  64 TYR CA   1 1 
        4  8303 1 1  64 TYR CB   C  -97.946 -171.482 -39.192 1.00 . A A .  64 TYR CB   1 1 
        4  8304 1 1  64 TYR CD1  C  -97.560 -172.004 -41.631 1.00 . A A .  64 TYR CD1  1 1 
        4  8305 1 1  64 TYR CD2  C  -98.350 -169.830 -41.063 1.00 . A A .  64 TYR CD2  1 1 
        4  8306 1 1  64 TYR CE1  C  -97.582 -171.668 -42.968 1.00 . A A .  64 TYR CE1  1 1 
        4  8307 1 1  64 TYR CE2  C  -98.381 -169.489 -42.401 1.00 . A A .  64 TYR CE2  1 1 
        4  8308 1 1  64 TYR CG   C  -97.940 -171.093 -40.654 1.00 . A A .  64 TYR CG   1 1 
        4  8309 1 1  64 TYR CZ   C  -97.995 -170.411 -43.349 1.00 . A A .  64 TYR CZ   1 1 
        4  8310 1 1  64 TYR H    H -100.564 -170.811 -38.718 1.00 . A A .  64 TYR H    1 1 
        4  8311 1 1  64 TYR HA   H  -99.095 -173.252 -39.449 1.00 . A A .  64 TYR HA   1 1 
        4  8312 1 1  64 TYR HB2  H  -97.998 -170.573 -38.608 1.00 . A A .  64 TYR HB2  1 1 
        4  8313 1 1  64 TYR HB3  H  -97.022 -171.997 -38.973 1.00 . A A .  64 TYR HB3  1 1 
        4  8314 1 1  64 TYR HD1  H  -97.239 -172.990 -41.332 1.00 . A A .  64 TYR HD1  1 1 
        4  8315 1 1  64 TYR HD2  H  -98.647 -169.108 -40.316 1.00 . A A .  64 TYR HD2  1 1 
        4  8316 1 1  64 TYR HE1  H  -97.278 -172.391 -43.711 1.00 . A A .  64 TYR HE1  1 1 
        4  8317 1 1  64 TYR HE2  H  -98.699 -168.501 -42.698 1.00 . A A .  64 TYR HE2  1 1 
        4  8318 1 1  64 TYR HH   H  -97.864 -169.139 -44.796 1.00 . A A .  64 TYR HH   1 1 
        4  8319 1 1  64 TYR N    N -100.380 -171.690 -39.118 1.00 . A A .  64 TYR N    1 1 
        4  8320 1 1  64 TYR O    O  -98.049 -173.550 -37.041 1.00 . A A .  64 TYR O    1 1 
        4  8321 1 1  64 TYR OH   O  -98.033 -170.086 -44.684 1.00 . A A .  64 TYR OH   1 1 
        4  8322 1 1  65 ALA C    C  -99.821 -174.352 -34.884 1.00 . A A .  65 ALA C    1 1 
        4  8323 1 1  65 ALA CA   C  -99.852 -172.839 -35.084 1.00 . A A .  65 ALA CA   1 1 
        4  8324 1 1  65 ALA CB   C -100.998 -172.232 -34.291 1.00 . A A .  65 ALA CB   1 1 
        4  8325 1 1  65 ALA H    H -100.731 -171.981 -36.824 1.00 . A A .  65 ALA H    1 1 
        4  8326 1 1  65 ALA HA   H  -98.931 -172.424 -34.704 1.00 . A A .  65 ALA HA   1 1 
        4  8327 1 1  65 ALA HB1  H -101.935 -172.634 -34.647 1.00 . A A .  65 ALA HB1  1 1 
        4  8328 1 1  65 ALA HB2  H -100.878 -172.472 -33.244 1.00 . A A .  65 ALA HB2  1 1 
        4  8329 1 1  65 ALA HB3  H -100.995 -171.160 -34.419 1.00 . A A .  65 ALA HB3  1 1 
        4  8330 1 1  65 ALA N    N  -99.950 -172.484 -36.505 1.00 . A A .  65 ALA N    1 1 
        4  8331 1 1  65 ALA O    O  -99.128 -174.858 -33.999 1.00 . A A .  65 ALA O    1 1 
        4  8332 1 1  66 SER C    C  -99.319 -177.214 -35.838 1.00 . A A .  66 SER C    1 1 
        4  8333 1 1  66 SER CA   C -100.671 -176.517 -35.631 1.00 . A A .  66 SER CA   1 1 
        4  8334 1 1  66 SER CB   C -101.674 -177.006 -36.673 1.00 . A A .  66 SER CB   1 1 
        4  8335 1 1  66 SER H    H -101.043 -174.604 -36.442 1.00 . A A .  66 SER H    1 1 
        4  8336 1 1  66 SER HA   H -101.043 -176.755 -34.646 1.00 . A A .  66 SER HA   1 1 
        4  8337 1 1  66 SER HB2  H -101.202 -177.029 -37.643 1.00 . A A .  66 SER HB2  1 1 
        4  8338 1 1  66 SER HB3  H -102.010 -177.997 -36.411 1.00 . A A .  66 SER HB3  1 1 
        4  8339 1 1  66 SER HG   H -103.472 -176.441 -36.103 1.00 . A A .  66 SER HG   1 1 
        4  8340 1 1  66 SER N    N -100.553 -175.067 -35.731 1.00 . A A .  66 SER N    1 1 
        4  8341 1 1  66 SER O    O  -99.118 -178.347 -35.398 1.00 . A A .  66 SER O    1 1 
        4  8342 1 1  66 SER OG   O -102.799 -176.141 -36.731 1.00 . A A .  66 SER OG   1 1 
        4  8343 1 1  67 GLN C    C  -96.023 -176.679 -35.819 1.00 . A A .  67 GLN C    1 1 
        4  8344 1 1  67 GLN CA   C  -97.095 -177.110 -36.816 1.00 . A A .  67 GLN CA   1 1 
        4  8345 1 1  67 GLN CB   C  -96.673 -176.732 -38.242 1.00 . A A .  67 GLN CB   1 1 
        4  8346 1 1  67 GLN CD   C  -98.880 -176.925 -39.505 1.00 . A A .  67 GLN CD   1 1 
        4  8347 1 1  67 GLN CG   C  -97.465 -177.450 -39.328 1.00 . A A .  67 GLN CG   1 1 
        4  8348 1 1  67 GLN H    H  -98.583 -175.608 -36.776 1.00 . A A .  67 GLN H    1 1 
        4  8349 1 1  67 GLN HA   H  -97.199 -178.183 -36.761 1.00 . A A .  67 GLN HA   1 1 
        4  8350 1 1  67 GLN HB2  H  -96.808 -175.668 -38.374 1.00 . A A .  67 GLN HB2  1 1 
        4  8351 1 1  67 GLN HB3  H  -95.628 -176.972 -38.371 1.00 . A A .  67 GLN HB3  1 1 
        4  8352 1 1  67 GLN HE21 H  -98.289 -175.075 -39.094 1.00 . A A .  67 GLN HE21 1 1 
        4  8353 1 1  67 GLN HE22 H  -99.970 -175.264 -39.461 1.00 . A A .  67 GLN HE22 1 1 
        4  8354 1 1  67 GLN HG2  H  -96.941 -177.338 -40.264 1.00 . A A .  67 GLN HG2  1 1 
        4  8355 1 1  67 GLN HG3  H  -97.518 -178.498 -39.074 1.00 . A A .  67 GLN HG3  1 1 
        4  8356 1 1  67 GLN N    N  -98.392 -176.529 -36.497 1.00 . A A .  67 GLN N    1 1 
        4  8357 1 1  67 GLN NE2  N  -99.064 -175.626 -39.329 1.00 . A A .  67 GLN NE2  1 1 
        4  8358 1 1  67 GLN O    O  -94.829 -176.795 -36.094 1.00 . A A .  67 GLN O    1 1 
        4  8359 1 1  67 GLN OE1  O  -99.793 -177.681 -39.824 1.00 . A A .  67 GLN OE1  1 1 
        4  8360 1 1  68 GLY C    C  -95.162 -174.346 -33.683 1.00 . A A .  68 GLY C    1 1 
        4  8361 1 1  68 GLY CA   C  -95.501 -175.818 -33.631 1.00 . A A .  68 GLY CA   1 1 
        4  8362 1 1  68 GLY H    H  -97.410 -176.103 -34.495 1.00 . A A .  68 GLY H    1 1 
        4  8363 1 1  68 GLY HA2  H  -95.922 -176.045 -32.663 1.00 . A A .  68 GLY HA2  1 1 
        4  8364 1 1  68 GLY HA3  H  -94.595 -176.390 -33.762 1.00 . A A .  68 GLY HA3  1 1 
        4  8365 1 1  68 GLY N    N  -96.448 -176.201 -34.656 1.00 . A A .  68 GLY N    1 1 
        4  8366 1 1  68 GLY O    O  -93.994 -173.971 -33.761 1.00 . A A .  68 GLY O    1 1 
        4  8367 1 1  69 PHE C    C  -96.827 -171.401 -32.596 1.00 . A A .  69 PHE C    1 1 
        4  8368 1 1  69 PHE CA   C  -96.010 -172.075 -33.692 1.00 . A A .  69 PHE CA   1 1 
        4  8369 1 1  69 PHE CB   C  -96.409 -171.557 -35.080 1.00 . A A .  69 PHE CB   1 1 
        4  8370 1 1  69 PHE CD1  C  -95.456 -169.246 -35.277 1.00 . A A .  69 PHE CD1  1 1 
        4  8371 1 1  69 PHE CD2  C  -97.823 -169.486 -35.168 1.00 . A A .  69 PHE CD2  1 1 
        4  8372 1 1  69 PHE CE1  C  -95.597 -167.875 -35.373 1.00 . A A .  69 PHE CE1  1 1 
        4  8373 1 1  69 PHE CE2  C  -97.971 -168.118 -35.262 1.00 . A A .  69 PHE CE2  1 1 
        4  8374 1 1  69 PHE CG   C  -96.564 -170.065 -35.172 1.00 . A A .  69 PHE CG   1 1 
        4  8375 1 1  69 PHE CZ   C  -96.856 -167.310 -35.364 1.00 . A A .  69 PHE CZ   1 1 
        4  8376 1 1  69 PHE H    H  -97.095 -173.877 -33.561 1.00 . A A .  69 PHE H    1 1 
        4  8377 1 1  69 PHE HA   H  -94.964 -171.863 -33.525 1.00 . A A .  69 PHE HA   1 1 
        4  8378 1 1  69 PHE HB2  H  -95.653 -171.851 -35.792 1.00 . A A .  69 PHE HB2  1 1 
        4  8379 1 1  69 PHE HB3  H  -97.350 -172.005 -35.363 1.00 . A A .  69 PHE HB3  1 1 
        4  8380 1 1  69 PHE HD1  H  -94.472 -169.687 -35.283 1.00 . A A .  69 PHE HD1  1 1 
        4  8381 1 1  69 PHE HD2  H  -98.695 -170.117 -35.088 1.00 . A A .  69 PHE HD2  1 1 
        4  8382 1 1  69 PHE HE1  H  -94.723 -167.245 -35.452 1.00 . A A .  69 PHE HE1  1 1 
        4  8383 1 1  69 PHE HE2  H  -98.958 -167.679 -35.257 1.00 . A A .  69 PHE HE2  1 1 
        4  8384 1 1  69 PHE HZ   H  -96.970 -166.238 -35.439 1.00 . A A .  69 PHE HZ   1 1 
        4  8385 1 1  69 PHE N    N  -96.187 -173.515 -33.638 1.00 . A A .  69 PHE N    1 1 
        4  8386 1 1  69 PHE O    O  -98.033 -171.628 -32.480 1.00 . A A .  69 PHE O    1 1 
        4  8387 1 1  70 GLU C    C  -96.561 -168.387 -30.830 1.00 . A A .  70 GLU C    1 1 
        4  8388 1 1  70 GLU CA   C  -96.830 -169.883 -30.704 1.00 . A A .  70 GLU CA   1 1 
        4  8389 1 1  70 GLU CB   C  -96.369 -170.417 -29.337 1.00 . A A .  70 GLU CB   1 1 
        4  8390 1 1  70 GLU CD   C  -96.891 -170.644 -26.859 1.00 . A A .  70 GLU CD   1 1 
        4  8391 1 1  70 GLU CG   C  -97.220 -169.936 -28.164 1.00 . A A .  70 GLU CG   1 1 
        4  8392 1 1  70 GLU H    H  -95.201 -170.437 -31.936 1.00 . A A .  70 GLU H    1 1 
        4  8393 1 1  70 GLU HA   H  -97.892 -170.050 -30.808 1.00 . A A .  70 GLU HA   1 1 
        4  8394 1 1  70 GLU HB2  H  -96.405 -171.496 -29.358 1.00 . A A .  70 GLU HB2  1 1 
        4  8395 1 1  70 GLU HB3  H  -95.350 -170.104 -29.166 1.00 . A A .  70 GLU HB3  1 1 
        4  8396 1 1  70 GLU HG2  H  -97.055 -168.878 -28.029 1.00 . A A .  70 GLU HG2  1 1 
        4  8397 1 1  70 GLU HG3  H  -98.261 -170.109 -28.397 1.00 . A A .  70 GLU HG3  1 1 
        4  8398 1 1  70 GLU N    N  -96.164 -170.588 -31.786 1.00 . A A .  70 GLU N    1 1 
        4  8399 1 1  70 GLU O    O  -95.556 -167.968 -31.407 1.00 . A A .  70 GLU O    1 1 
        4  8400 1 1  70 GLU OE1  O  -97.152 -171.862 -26.762 1.00 . A A .  70 GLU OE1  1 1 
        4  8401 1 1  70 GLU OE2  O  -96.391 -169.993 -25.919 1.00 . A A .  70 GLU OE2  1 1 
        4  8402 1 1  71 ILE C    C  -97.242 -165.485 -29.091 1.00 . A A .  71 ILE C    1 1 
        4  8403 1 1  71 ILE CA   C  -97.392 -166.149 -30.445 1.00 . A A .  71 ILE CA   1 1 
        4  8404 1 1  71 ILE CB   C  -98.638 -165.581 -31.163 1.00 . A A .  71 ILE CB   1 1 
        4  8405 1 1  71 ILE CD1  C  -99.916 -165.611 -33.372 1.00 . A A .  71 ILE CD1  1 1 
        4  8406 1 1  71 ILE CG1  C  -98.760 -166.172 -32.569 1.00 . A A .  71 ILE CG1  1 1 
        4  8407 1 1  71 ILE CG2  C  -98.573 -164.059 -31.230 1.00 . A A .  71 ILE CG2  1 1 
        4  8408 1 1  71 ILE H    H  -98.157 -167.978 -29.730 1.00 . A A .  71 ILE H    1 1 
        4  8409 1 1  71 ILE HA   H  -96.521 -165.922 -31.044 1.00 . A A .  71 ILE HA   1 1 
        4  8410 1 1  71 ILE HB   H  -99.511 -165.853 -30.589 1.00 . A A .  71 ILE HB   1 1 
        4  8411 1 1  71 ILE HD11 H  -99.910 -166.044 -34.362 1.00 . A A .  71 ILE HD11 1 1 
        4  8412 1 1  71 ILE HD12 H -100.847 -165.852 -32.880 1.00 . A A .  71 ILE HD12 1 1 
        4  8413 1 1  71 ILE HD13 H  -99.816 -164.538 -33.446 1.00 . A A .  71 ILE HD13 1 1 
        4  8414 1 1  71 ILE HG12 H  -97.851 -165.969 -33.115 1.00 . A A .  71 ILE HG12 1 1 
        4  8415 1 1  71 ILE HG13 H  -98.897 -167.239 -32.491 1.00 . A A .  71 ILE HG13 1 1 
        4  8416 1 1  71 ILE HG21 H  -97.697 -163.761 -31.786 1.00 . A A .  71 ILE HG21 1 1 
        4  8417 1 1  71 ILE HG22 H  -99.458 -163.682 -31.723 1.00 . A A .  71 ILE HG22 1 1 
        4  8418 1 1  71 ILE HG23 H  -98.519 -163.657 -30.229 1.00 . A A .  71 ILE HG23 1 1 
        4  8419 1 1  71 ILE N    N  -97.459 -167.590 -30.288 1.00 . A A .  71 ILE N    1 1 
        4  8420 1 1  71 ILE O    O  -98.028 -165.729 -28.174 1.00 . A A .  71 ILE O    1 1 
        4  8421 1 1  72 TYR C    C  -96.171 -162.450 -27.994 1.00 . A A .  72 TYR C    1 1 
        4  8422 1 1  72 TYR CA   C  -95.941 -163.941 -27.755 1.00 . A A .  72 TYR CA   1 1 
        4  8423 1 1  72 TYR CB   C  -94.493 -164.247 -27.338 1.00 . A A .  72 TYR CB   1 1 
        4  8424 1 1  72 TYR CD1  C  -94.196 -164.094 -24.822 1.00 . A A .  72 TYR CD1  1 1 
        4  8425 1 1  72 TYR CD2  C  -93.287 -162.361 -26.185 1.00 . A A .  72 TYR CD2  1 1 
        4  8426 1 1  72 TYR CE1  C  -93.708 -163.458 -23.696 1.00 . A A .  72 TYR CE1  1 1 
        4  8427 1 1  72 TYR CE2  C  -92.800 -161.725 -25.064 1.00 . A A .  72 TYR CE2  1 1 
        4  8428 1 1  72 TYR CG   C  -93.996 -163.551 -26.089 1.00 . A A .  72 TYR CG   1 1 
        4  8429 1 1  72 TYR CZ   C  -93.012 -162.277 -23.822 1.00 . A A .  72 TYR CZ   1 1 
        4  8430 1 1  72 TYR H    H  -95.638 -164.516 -29.765 1.00 . A A .  72 TYR H    1 1 
        4  8431 1 1  72 TYR HA   H  -96.620 -164.290 -26.990 1.00 . A A .  72 TYR HA   1 1 
        4  8432 1 1  72 TYR HB2  H  -94.399 -165.309 -27.172 1.00 . A A .  72 TYR HB2  1 1 
        4  8433 1 1  72 TYR HB3  H  -93.838 -163.966 -28.151 1.00 . A A .  72 TYR HB3  1 1 
        4  8434 1 1  72 TYR HD1  H  -94.744 -165.023 -24.719 1.00 . A A .  72 TYR HD1  1 1 
        4  8435 1 1  72 TYR HD2  H  -93.123 -161.930 -27.161 1.00 . A A .  72 TYR HD2  1 1 
        4  8436 1 1  72 TYR HE1  H  -93.867 -163.891 -22.726 1.00 . A A .  72 TYR HE1  1 1 
        4  8437 1 1  72 TYR HE2  H  -92.252 -160.802 -25.165 1.00 . A A .  72 TYR HE2  1 1 
        4  8438 1 1  72 TYR HH   H  -92.717 -160.701 -22.760 1.00 . A A .  72 TYR HH   1 1 
        4  8439 1 1  72 TYR N    N  -96.225 -164.661 -28.980 1.00 . A A .  72 TYR N    1 1 
        4  8440 1 1  72 TYR O    O  -95.335 -161.761 -28.580 1.00 . A A .  72 TYR O    1 1 
        4  8441 1 1  72 TYR OH   O  -92.532 -161.640 -22.699 1.00 . A A .  72 TYR OH   1 1 
        4  8442 1 1  73 GLN C    C  -97.504 -159.717 -26.563 1.00 . A A .  73 GLN C    1 1 
        4  8443 1 1  73 GLN CA   C  -97.705 -160.575 -27.803 1.00 . A A .  73 GLN CA   1 1 
        4  8444 1 1  73 GLN CB   C  -99.165 -160.500 -28.269 1.00 . A A .  73 GLN CB   1 1 
        4  8445 1 1  73 GLN CD   C -100.921 -159.058 -29.374 1.00 . A A .  73 GLN CD   1 1 
        4  8446 1 1  73 GLN CG   C  -99.655 -159.085 -28.539 1.00 . A A .  73 GLN CG   1 1 
        4  8447 1 1  73 GLN H    H  -97.943 -162.555 -27.065 1.00 . A A .  73 GLN H    1 1 
        4  8448 1 1  73 GLN HA   H  -97.070 -160.198 -28.590 1.00 . A A .  73 GLN HA   1 1 
        4  8449 1 1  73 GLN HB2  H  -99.272 -161.068 -29.176 1.00 . A A .  73 GLN HB2  1 1 
        4  8450 1 1  73 GLN HB3  H  -99.795 -160.933 -27.507 1.00 . A A .  73 GLN HB3  1 1 
        4  8451 1 1  73 GLN HE21 H -100.340 -160.685 -30.353 1.00 . A A .  73 GLN HE21 1 1 
        4  8452 1 1  73 GLN HE22 H -101.854 -160.011 -30.840 1.00 . A A .  73 GLN HE22 1 1 
        4  8453 1 1  73 GLN HG2  H  -99.853 -158.600 -27.596 1.00 . A A .  73 GLN HG2  1 1 
        4  8454 1 1  73 GLN HG3  H  -98.881 -158.544 -29.066 1.00 . A A .  73 GLN HG3  1 1 
        4  8455 1 1  73 GLN N    N  -97.324 -161.961 -27.557 1.00 . A A .  73 GLN N    1 1 
        4  8456 1 1  73 GLN NE2  N -101.056 -160.017 -30.275 1.00 . A A .  73 GLN NE2  1 1 
        4  8457 1 1  73 GLN O    O  -98.003 -160.038 -25.486 1.00 . A A .  73 GLN O    1 1 
        4  8458 1 1  73 GLN OE1  O -101.764 -158.173 -29.228 1.00 . A A .  73 GLN OE1  1 1 
        4  8459 1 1  74 ILE C    C  -97.372 -156.444 -25.807 1.00 . A A .  74 ILE C    1 1 
        4  8460 1 1  74 ILE CA   C  -96.512 -157.694 -25.641 1.00 . A A .  74 ILE CA   1 1 
        4  8461 1 1  74 ILE CB   C  -95.029 -157.269 -25.601 1.00 . A A .  74 ILE CB   1 1 
        4  8462 1 1  74 ILE CD1  C  -92.646 -158.160 -25.608 1.00 . A A .  74 ILE CD1  1 1 
        4  8463 1 1  74 ILE CG1  C  -94.120 -158.497 -25.560 1.00 . A A .  74 ILE CG1  1 1 
        4  8464 1 1  74 ILE CG2  C  -94.762 -156.373 -24.400 1.00 . A A .  74 ILE CG2  1 1 
        4  8465 1 1  74 ILE H    H  -96.374 -158.447 -27.609 1.00 . A A .  74 ILE H    1 1 
        4  8466 1 1  74 ILE HA   H  -96.759 -158.176 -24.706 1.00 . A A .  74 ILE HA   1 1 
        4  8467 1 1  74 ILE HB   H  -94.815 -156.702 -26.496 1.00 . A A .  74 ILE HB   1 1 
        4  8468 1 1  74 ILE HD11 H  -92.066 -159.071 -25.590 1.00 . A A .  74 ILE HD11 1 1 
        4  8469 1 1  74 ILE HD12 H  -92.430 -157.614 -26.513 1.00 . A A .  74 ILE HD12 1 1 
        4  8470 1 1  74 ILE HD13 H  -92.390 -157.554 -24.751 1.00 . A A .  74 ILE HD13 1 1 
        4  8471 1 1  74 ILE HG12 H  -94.306 -159.046 -24.648 1.00 . A A .  74 ILE HG12 1 1 
        4  8472 1 1  74 ILE HG13 H  -94.344 -159.131 -26.406 1.00 . A A .  74 ILE HG13 1 1 
        4  8473 1 1  74 ILE HG21 H  -94.978 -156.914 -23.492 1.00 . A A .  74 ILE HG21 1 1 
        4  8474 1 1  74 ILE HG22 H  -93.726 -156.068 -24.403 1.00 . A A .  74 ILE HG22 1 1 
        4  8475 1 1  74 ILE HG23 H  -95.394 -155.497 -24.457 1.00 . A A .  74 ILE HG23 1 1 
        4  8476 1 1  74 ILE N    N  -96.765 -158.629 -26.725 1.00 . A A .  74 ILE N    1 1 
        4  8477 1 1  74 ILE O    O  -97.397 -155.840 -26.880 1.00 . A A .  74 ILE O    1 1 
        4  8478 1 1  75 SER C    C  -98.153 -153.689 -24.156 1.00 . A A .  75 SER C    1 1 
        4  8479 1 1  75 SER CA   C  -98.903 -154.876 -24.755 1.00 . A A .  75 SER CA   1 1 
        4  8480 1 1  75 SER CB   C -100.187 -155.144 -23.976 1.00 . A A .  75 SER CB   1 1 
        4  8481 1 1  75 SER H    H  -98.043 -156.620 -23.936 1.00 . A A .  75 SER H    1 1 
        4  8482 1 1  75 SER HA   H  -99.154 -154.650 -25.781 1.00 . A A .  75 SER HA   1 1 
        4  8483 1 1  75 SER HB2  H -100.640 -154.204 -23.694 1.00 . A A .  75 SER HB2  1 1 
        4  8484 1 1  75 SER HB3  H -100.872 -155.704 -24.596 1.00 . A A .  75 SER HB3  1 1 
        4  8485 1 1  75 SER HG   H  -99.925 -156.831 -23.014 1.00 . A A .  75 SER HG   1 1 
        4  8486 1 1  75 SER N    N  -98.076 -156.072 -24.749 1.00 . A A .  75 SER N    1 1 
        4  8487 1 1  75 SER O    O  -97.541 -153.800 -23.089 1.00 . A A .  75 SER O    1 1 
        4  8488 1 1  75 SER OG   O  -99.917 -155.890 -22.806 1.00 . A A .  75 SER OG   1 1 
        4  8489 1 1  76 LEU C    C  -98.505 -150.257 -24.130 1.00 . A A .  76 LEU C    1 1 
        4  8490 1 1  76 LEU CA   C  -97.493 -151.361 -24.411 1.00 . A A .  76 LEU CA   1 1 
        4  8491 1 1  76 LEU CB   C  -96.505 -150.907 -25.487 1.00 . A A .  76 LEU CB   1 1 
        4  8492 1 1  76 LEU CD1  C  -94.715 -151.451 -27.154 1.00 . A A .  76 LEU CD1  1 1 
        4  8493 1 1  76 LEU CD2  C  -94.839 -152.740 -25.018 1.00 . A A .  76 LEU CD2  1 1 
        4  8494 1 1  76 LEU CG   C  -95.642 -152.017 -26.093 1.00 . A A .  76 LEU CG   1 1 
        4  8495 1 1  76 LEU H    H  -98.674 -152.536 -25.715 1.00 . A A .  76 LEU H    1 1 
        4  8496 1 1  76 LEU HA   H  -96.957 -151.594 -23.504 1.00 . A A .  76 LEU HA   1 1 
        4  8497 1 1  76 LEU HB2  H  -97.064 -150.439 -26.281 1.00 . A A .  76 LEU HB2  1 1 
        4  8498 1 1  76 LEU HB3  H  -95.848 -150.169 -25.052 1.00 . A A .  76 LEU HB3  1 1 
        4  8499 1 1  76 LEU HD11 H  -94.090 -150.687 -26.715 1.00 . A A .  76 LEU HD11 1 1 
        4  8500 1 1  76 LEU HD12 H  -94.093 -152.242 -27.548 1.00 . A A .  76 LEU HD12 1 1 
        4  8501 1 1  76 LEU HD13 H  -95.301 -151.022 -27.953 1.00 . A A .  76 LEU HD13 1 1 
        4  8502 1 1  76 LEU HD21 H  -94.210 -152.030 -24.500 1.00 . A A .  76 LEU HD21 1 1 
        4  8503 1 1  76 LEU HD22 H  -95.515 -153.203 -24.316 1.00 . A A .  76 LEU HD22 1 1 
        4  8504 1 1  76 LEU HD23 H  -94.223 -153.497 -25.478 1.00 . A A .  76 LEU HD23 1 1 
        4  8505 1 1  76 LEU HG   H  -96.289 -152.739 -26.571 1.00 . A A .  76 LEU HG   1 1 
        4  8506 1 1  76 LEU N    N  -98.185 -152.560 -24.856 1.00 . A A .  76 LEU N    1 1 
        4  8507 1 1  76 LEU O    O  -98.230 -149.074 -24.327 1.00 . A A .  76 LEU O    1 1 
        4  8508 1 1  77 ASP C    C -100.699 -149.088 -22.057 1.00 . A A .  77 ASP C    1 1 
        4  8509 1 1  77 ASP CA   C -100.788 -149.757 -23.424 1.00 . A A .  77 ASP CA   1 1 
        4  8510 1 1  77 ASP CB   C -102.106 -150.527 -23.510 1.00 . A A .  77 ASP CB   1 1 
        4  8511 1 1  77 ASP CG   C -102.177 -151.634 -22.478 1.00 . A A .  77 ASP CG   1 1 
        4  8512 1 1  77 ASP H    H  -99.785 -151.617 -23.433 1.00 . A A .  77 ASP H    1 1 
        4  8513 1 1  77 ASP HA   H -100.772 -148.999 -24.192 1.00 . A A .  77 ASP HA   1 1 
        4  8514 1 1  77 ASP HB2  H -102.927 -149.847 -23.341 1.00 . A A .  77 ASP HB2  1 1 
        4  8515 1 1  77 ASP HB3  H -102.199 -150.966 -24.492 1.00 . A A .  77 ASP HB3  1 1 
        4  8516 1 1  77 ASP N    N  -99.672 -150.667 -23.654 1.00 . A A .  77 ASP N    1 1 
        4  8517 1 1  77 ASP O    O  -99.664 -149.127 -21.388 1.00 . A A .  77 ASP O    1 1 
        4  8518 1 1  77 ASP OD1  O -102.508 -151.343 -21.306 1.00 . A A .  77 ASP OD1  1 1 
        4  8519 1 1  77 ASP OD2  O -101.870 -152.786 -22.828 1.00 . A A .  77 ASP OD2  1 1 
        4  8520 1 1  78 GLY C    C -103.187 -148.193 -19.644 1.00 . A A .  78 GLY C    1 1 
        4  8521 1 1  78 GLY CA   C -101.883 -147.862 -20.346 1.00 . A A .  78 GLY CA   1 1 
        4  8522 1 1  78 GLY H    H -102.582 -148.452 -22.245 1.00 . A A .  78 GLY H    1 1 
        4  8523 1 1  78 GLY HA2  H -101.057 -148.208 -19.741 1.00 . A A .  78 GLY HA2  1 1 
        4  8524 1 1  78 GLY HA3  H -101.812 -146.790 -20.460 1.00 . A A .  78 GLY HA3  1 1 
        4  8525 1 1  78 GLY N    N -101.804 -148.480 -21.649 1.00 . A A .  78 GLY N    1 1 
        4  8526 1 1  78 GLY O    O -103.689 -147.396 -18.853 1.00 . A A .  78 GLY O    1 1 
        4  8527 1 1  79 ASP C    C -105.070 -151.310 -19.232 1.00 . A A .  79 ASP C    1 1 
        4  8528 1 1  79 ASP CA   C -105.002 -149.788 -19.338 1.00 . A A .  79 ASP CA   1 1 
        4  8529 1 1  79 ASP CB   C -106.178 -149.266 -20.166 1.00 . A A .  79 ASP CB   1 1 
        4  8530 1 1  79 ASP CG   C -107.511 -149.464 -19.475 1.00 . A A .  79 ASP CG   1 1 
        4  8531 1 1  79 ASP H    H -103.283 -149.980 -20.566 1.00 . A A .  79 ASP H    1 1 
        4  8532 1 1  79 ASP HA   H -105.056 -149.368 -18.345 1.00 . A A .  79 ASP HA   1 1 
        4  8533 1 1  79 ASP HB2  H -106.041 -148.211 -20.344 1.00 . A A .  79 ASP HB2  1 1 
        4  8534 1 1  79 ASP HB3  H -106.203 -149.787 -21.112 1.00 . A A .  79 ASP HB3  1 1 
        4  8535 1 1  79 ASP N    N -103.737 -149.370 -19.934 1.00 . A A .  79 ASP N    1 1 
        4  8536 1 1  79 ASP O    O -105.328 -152.003 -20.216 1.00 . A A .  79 ASP O    1 1 
        4  8537 1 1  79 ASP OD1  O -108.110 -150.545 -19.614 1.00 . A A .  79 ASP OD1  1 1 
        4  8538 1 1  79 ASP OD2  O -107.972 -148.524 -18.792 1.00 . A A .  79 ASP OD2  1 1 
        4  8539 1 1  80 GLU C    C -106.201 -153.863 -18.025 1.00 . A A .  80 GLU C    1 1 
        4  8540 1 1  80 GLU CA   C -104.819 -153.260 -17.787 1.00 . A A .  80 GLU CA   1 1 
        4  8541 1 1  80 GLU CB   C -104.361 -153.539 -16.351 1.00 . A A .  80 GLU CB   1 1 
        4  8542 1 1  80 GLU CD   C -103.779 -155.253 -14.590 1.00 . A A .  80 GLU CD   1 1 
        4  8543 1 1  80 GLU CG   C -104.168 -155.015 -16.036 1.00 . A A .  80 GLU CG   1 1 
        4  8544 1 1  80 GLU H    H -104.677 -151.212 -17.278 1.00 . A A .  80 GLU H    1 1 
        4  8545 1 1  80 GLU HA   H -104.117 -153.705 -18.475 1.00 . A A .  80 GLU HA   1 1 
        4  8546 1 1  80 GLU HB2  H -103.423 -153.035 -16.181 1.00 . A A .  80 GLU HB2  1 1 
        4  8547 1 1  80 GLU HB3  H -105.101 -153.143 -15.670 1.00 . A A .  80 GLU HB3  1 1 
        4  8548 1 1  80 GLU HG2  H -105.094 -155.537 -16.233 1.00 . A A .  80 GLU HG2  1 1 
        4  8549 1 1  80 GLU HG3  H -103.391 -155.408 -16.674 1.00 . A A .  80 GLU HG3  1 1 
        4  8550 1 1  80 GLU N    N -104.837 -151.819 -18.028 1.00 . A A .  80 GLU N    1 1 
        4  8551 1 1  80 GLU O    O -106.325 -155.008 -18.454 1.00 . A A .  80 GLU O    1 1 
        4  8552 1 1  80 GLU OE1  O -102.637 -154.916 -14.215 1.00 . A A .  80 GLU OE1  1 1 
        4  8553 1 1  80 GLU OE2  O -104.621 -155.758 -13.814 1.00 . A A .  80 GLU OE2  1 1 
        4  8554 1 1  81 HIS C    C -108.915 -153.910 -19.363 1.00 . A A .  81 HIS C    1 1 
        4  8555 1 1  81 HIS CA   C -108.615 -153.509 -17.912 1.00 . A A .  81 HIS CA   1 1 
        4  8556 1 1  81 HIS CB   C -109.558 -152.395 -17.408 1.00 . A A .  81 HIS CB   1 1 
        4  8557 1 1  81 HIS CD2  C -112.003 -152.551 -18.294 1.00 . A A .  81 HIS CD2  1 1 
        4  8558 1 1  81 HIS CE1  C -111.836 -151.083 -19.909 1.00 . A A .  81 HIS CE1  1 1 
        4  8559 1 1  81 HIS CG   C -110.733 -152.082 -18.291 1.00 . A A .  81 HIS CG   1 1 
        4  8560 1 1  81 HIS H    H -107.056 -152.163 -17.426 1.00 . A A .  81 HIS H    1 1 
        4  8561 1 1  81 HIS HA   H -108.751 -154.381 -17.288 1.00 . A A .  81 HIS HA   1 1 
        4  8562 1 1  81 HIS HB2  H -109.949 -152.685 -16.445 1.00 . A A .  81 HIS HB2  1 1 
        4  8563 1 1  81 HIS HB3  H -108.985 -151.487 -17.289 1.00 . A A .  81 HIS HB3  1 1 
        4  8564 1 1  81 HIS HD1  H -109.856 -150.651 -19.570 1.00 . A A .  81 HIS HD1  1 1 
        4  8565 1 1  81 HIS HD2  H -112.418 -153.289 -17.621 1.00 . A A .  81 HIS HD2  1 1 
        4  8566 1 1  81 HIS HE1  H -112.073 -150.444 -20.746 1.00 . A A .  81 HIS HE1  1 1 
        4  8567 1 1  81 HIS HE2  H -113.650 -151.915 -19.440 1.00 . A A .  81 HIS HE2  1 1 
        4  8568 1 1  81 HIS N    N -107.232 -153.074 -17.751 1.00 . A A .  81 HIS N    1 1 
        4  8569 1 1  81 HIS ND1  N -110.664 -151.167 -19.314 1.00 . A A .  81 HIS ND1  1 1 
        4  8570 1 1  81 HIS NE2  N -112.669 -151.913 -19.311 1.00 . A A .  81 HIS NE2  1 1 
        4  8571 1 1  81 HIS O    O -109.518 -154.957 -19.607 1.00 . A A .  81 HIS O    1 1 
        4  8572 1 1  82 PHE C    C -107.930 -154.519 -22.229 1.00 . A A .  82 PHE C    1 1 
        4  8573 1 1  82 PHE CA   C -108.766 -153.347 -21.724 1.00 . A A .  82 PHE CA   1 1 
        4  8574 1 1  82 PHE CB   C -108.503 -152.086 -22.555 1.00 . A A .  82 PHE CB   1 1 
        4  8575 1 1  82 PHE CD1  C -110.337 -152.006 -24.263 1.00 . A A .  82 PHE CD1  1 1 
        4  8576 1 1  82 PHE CD2  C -108.115 -152.428 -25.015 1.00 . A A .  82 PHE CD2  1 1 
        4  8577 1 1  82 PHE CE1  C -110.796 -152.083 -25.564 1.00 . A A .  82 PHE CE1  1 1 
        4  8578 1 1  82 PHE CE2  C -108.568 -152.508 -26.318 1.00 . A A .  82 PHE CE2  1 1 
        4  8579 1 1  82 PHE CG   C -108.994 -152.179 -23.973 1.00 . A A .  82 PHE CG   1 1 
        4  8580 1 1  82 PHE CZ   C -109.909 -152.336 -26.593 1.00 . A A .  82 PHE CZ   1 1 
        4  8581 1 1  82 PHE H    H -107.986 -152.277 -20.064 1.00 . A A .  82 PHE H    1 1 
        4  8582 1 1  82 PHE HA   H -109.811 -153.609 -21.809 1.00 . A A .  82 PHE HA   1 1 
        4  8583 1 1  82 PHE HB2  H -108.998 -151.247 -22.089 1.00 . A A .  82 PHE HB2  1 1 
        4  8584 1 1  82 PHE HB3  H -107.439 -151.898 -22.583 1.00 . A A .  82 PHE HB3  1 1 
        4  8585 1 1  82 PHE HD1  H -111.032 -151.811 -23.459 1.00 . A A .  82 PHE HD1  1 1 
        4  8586 1 1  82 PHE HD2  H -107.063 -152.558 -24.803 1.00 . A A .  82 PHE HD2  1 1 
        4  8587 1 1  82 PHE HE1  H -111.846 -151.946 -25.777 1.00 . A A .  82 PHE HE1  1 1 
        4  8588 1 1  82 PHE HE2  H -107.873 -152.706 -27.121 1.00 . A A .  82 PHE HE2  1 1 
        4  8589 1 1  82 PHE HZ   H -110.265 -152.397 -27.610 1.00 . A A .  82 PHE HZ   1 1 
        4  8590 1 1  82 PHE N    N -108.491 -153.090 -20.315 1.00 . A A .  82 PHE N    1 1 
        4  8591 1 1  82 PHE O    O -108.427 -155.384 -22.952 1.00 . A A .  82 PHE O    1 1 
        4  8592 1 1  83 TRP C    C -106.316 -156.975 -21.614 1.00 . A A .  83 TRP C    1 1 
        4  8593 1 1  83 TRP CA   C -105.780 -155.656 -22.169 1.00 . A A .  83 TRP CA   1 1 
        4  8594 1 1  83 TRP CB   C -104.372 -155.377 -21.627 1.00 . A A .  83 TRP CB   1 1 
        4  8595 1 1  83 TRP CD1  C -102.930 -157.188 -22.734 1.00 . A A .  83 TRP CD1  1 1 
        4  8596 1 1  83 TRP CD2  C -102.979 -157.287 -20.500 1.00 . A A .  83 TRP CD2  1 1 
        4  8597 1 1  83 TRP CE2  C -102.160 -158.327 -20.977 1.00 . A A .  83 TRP CE2  1 1 
        4  8598 1 1  83 TRP CE3  C -103.159 -157.150 -19.121 1.00 . A A .  83 TRP CE3  1 1 
        4  8599 1 1  83 TRP CG   C -103.464 -156.571 -21.642 1.00 . A A .  83 TRP CG   1 1 
        4  8600 1 1  83 TRP CH2  C -101.717 -159.065 -18.781 1.00 . A A .  83 TRP CH2  1 1 
        4  8601 1 1  83 TRP CZ2  C -101.523 -159.222 -20.125 1.00 . A A .  83 TRP CZ2  1 1 
        4  8602 1 1  83 TRP CZ3  C -102.526 -158.040 -18.276 1.00 . A A .  83 TRP CZ3  1 1 
        4  8603 1 1  83 TRP H    H -106.318 -153.809 -21.286 1.00 . A A .  83 TRP H    1 1 
        4  8604 1 1  83 TRP HA   H -105.734 -155.726 -23.249 1.00 . A A .  83 TRP HA   1 1 
        4  8605 1 1  83 TRP HB2  H -103.914 -154.605 -22.225 1.00 . A A .  83 TRP HB2  1 1 
        4  8606 1 1  83 TRP HB3  H -104.453 -155.032 -20.607 1.00 . A A .  83 TRP HB3  1 1 
        4  8607 1 1  83 TRP HD1  H -103.110 -156.881 -23.754 1.00 . A A .  83 TRP HD1  1 1 
        4  8608 1 1  83 TRP HE1  H -101.655 -158.845 -22.947 1.00 . A A .  83 TRP HE1  1 1 
        4  8609 1 1  83 TRP HE3  H -103.780 -156.365 -18.712 1.00 . A A .  83 TRP HE3  1 1 
        4  8610 1 1  83 TRP HH2  H -101.242 -159.738 -18.084 1.00 . A A .  83 TRP HH2  1 1 
        4  8611 1 1  83 TRP HZ2  H -100.895 -160.018 -20.497 1.00 . A A .  83 TRP HZ2  1 1 
        4  8612 1 1  83 TRP HZ3  H -102.651 -157.950 -17.208 1.00 . A A .  83 TRP HZ3  1 1 
        4  8613 1 1  83 TRP N    N -106.667 -154.553 -21.825 1.00 . A A .  83 TRP N    1 1 
        4  8614 1 1  83 TRP NE1  N -102.146 -158.247 -22.344 1.00 . A A .  83 TRP NE1  1 1 
        4  8615 1 1  83 TRP O    O -106.413 -157.965 -22.332 1.00 . A A .  83 TRP O    1 1 
        4  8616 1 1  84 LYS C    C -108.399 -158.748 -20.281 1.00 . A A .  84 LYS C    1 1 
        4  8617 1 1  84 LYS CA   C -107.133 -158.171 -19.651 1.00 . A A .  84 LYS CA   1 1 
        4  8618 1 1  84 LYS CB   C -107.375 -157.855 -18.175 1.00 . A A .  84 LYS CB   1 1 
        4  8619 1 1  84 LYS CD   C -107.769 -158.695 -15.849 1.00 . A A .  84 LYS CD   1 1 
        4  8620 1 1  84 LYS CE   C -106.452 -158.084 -15.395 1.00 . A A .  84 LYS CE   1 1 
        4  8621 1 1  84 LYS CG   C -107.721 -159.065 -17.322 1.00 . A A .  84 LYS CG   1 1 
        4  8622 1 1  84 LYS H    H -106.644 -156.119 -19.842 1.00 . A A .  84 LYS H    1 1 
        4  8623 1 1  84 LYS HA   H -106.348 -158.906 -19.725 1.00 . A A .  84 LYS HA   1 1 
        4  8624 1 1  84 LYS HB2  H -106.482 -157.403 -17.768 1.00 . A A .  84 LYS HB2  1 1 
        4  8625 1 1  84 LYS HB3  H -108.187 -157.146 -18.101 1.00 . A A .  84 LYS HB3  1 1 
        4  8626 1 1  84 LYS HD2  H -108.562 -157.979 -15.693 1.00 . A A .  84 LYS HD2  1 1 
        4  8627 1 1  84 LYS HD3  H -107.964 -159.585 -15.269 1.00 . A A .  84 LYS HD3  1 1 
        4  8628 1 1  84 LYS HE2  H -105.672 -158.824 -15.501 1.00 . A A .  84 LYS HE2  1 1 
        4  8629 1 1  84 LYS HE3  H -106.228 -157.237 -16.027 1.00 . A A .  84 LYS HE3  1 1 
        4  8630 1 1  84 LYS HG2  H -108.689 -159.442 -17.622 1.00 . A A .  84 LYS HG2  1 1 
        4  8631 1 1  84 LYS HG3  H -106.972 -159.827 -17.471 1.00 . A A .  84 LYS HG3  1 1 
        4  8632 1 1  84 LYS HZ1  H -106.539 -158.456 -13.343 1.00 . A A .  84 LYS HZ1  1 1 
        4  8633 1 1  84 LYS HZ2  H -105.645 -157.072 -13.758 1.00 . A A .  84 LYS HZ2  1 1 
        4  8634 1 1  84 LYS HZ3  H -107.339 -157.039 -13.823 1.00 . A A .  84 LYS HZ3  1 1 
        4  8635 1 1  84 LYS N    N -106.685 -156.966 -20.341 1.00 . A A .  84 LYS N    1 1 
        4  8636 1 1  84 LYS NZ   N -106.498 -157.634 -13.983 1.00 . A A .  84 LYS NZ   1 1 
        4  8637 1 1  84 LYS O    O -108.518 -159.959 -20.458 1.00 . A A .  84 LYS O    1 1 
        4  8638 1 1  85 THR C    C -110.416 -158.853 -22.618 1.00 . A A .  85 THR C    1 1 
        4  8639 1 1  85 THR CA   C -110.601 -158.322 -21.199 1.00 . A A .  85 THR CA   1 1 
        4  8640 1 1  85 THR CB   C -111.638 -157.185 -21.194 1.00 . A A .  85 THR CB   1 1 
        4  8641 1 1  85 THR CG2  C -112.228 -157.002 -19.806 1.00 . A A .  85 THR CG2  1 1 
        4  8642 1 1  85 THR H    H -109.169 -156.922 -20.513 1.00 . A A .  85 THR H    1 1 
        4  8643 1 1  85 THR HA   H -110.977 -159.123 -20.579 1.00 . A A .  85 THR HA   1 1 
        4  8644 1 1  85 THR HB   H -112.435 -157.443 -21.876 1.00 . A A .  85 THR HB   1 1 
        4  8645 1 1  85 THR HG1  H -110.631 -155.516 -20.865 1.00 . A A .  85 THR HG1  1 1 
        4  8646 1 1  85 THR HG21 H -112.937 -156.187 -19.820 1.00 . A A .  85 THR HG21 1 1 
        4  8647 1 1  85 THR HG22 H -112.730 -157.909 -19.504 1.00 . A A .  85 THR HG22 1 1 
        4  8648 1 1  85 THR HG23 H -111.435 -156.780 -19.107 1.00 . A A .  85 THR HG23 1 1 
        4  8649 1 1  85 THR N    N -109.335 -157.881 -20.631 1.00 . A A .  85 THR N    1 1 
        4  8650 1 1  85 THR O    O -111.014 -159.861 -22.998 1.00 . A A .  85 THR O    1 1 
        4  8651 1 1  85 THR OG1  O -111.028 -155.963 -21.623 1.00 . A A .  85 THR OG1  1 1 
        4  8652 1 1  86 SER C    C -108.480 -159.898 -24.765 1.00 . A A .  86 SER C    1 1 
        4  8653 1 1  86 SER CA   C -109.292 -158.601 -24.755 1.00 . A A .  86 SER CA   1 1 
        4  8654 1 1  86 SER CB   C -108.541 -157.496 -25.507 1.00 . A A .  86 SER CB   1 1 
        4  8655 1 1  86 SER H    H -109.143 -157.372 -23.037 1.00 . A A .  86 SER H    1 1 
        4  8656 1 1  86 SER HA   H -110.237 -158.779 -25.247 1.00 . A A .  86 SER HA   1 1 
        4  8657 1 1  86 SER HB2  H -109.100 -156.574 -25.439 1.00 . A A .  86 SER HB2  1 1 
        4  8658 1 1  86 SER HB3  H -107.567 -157.359 -25.061 1.00 . A A .  86 SER HB3  1 1 
        4  8659 1 1  86 SER HG   H -109.158 -158.301 -27.192 1.00 . A A .  86 SER HG   1 1 
        4  8660 1 1  86 SER N    N -109.574 -158.181 -23.391 1.00 . A A .  86 SER N    1 1 
        4  8661 1 1  86 SER O    O -108.797 -160.835 -25.498 1.00 . A A .  86 SER O    1 1 
        4  8662 1 1  86 SER OG   O -108.373 -157.826 -26.877 1.00 . A A .  86 SER OG   1 1 
        4  8663 1 1  87 ALA C    C -107.271 -162.354 -23.373 1.00 . A A .  87 ALA C    1 1 
        4  8664 1 1  87 ALA CA   C -106.558 -161.108 -23.884 1.00 . A A .  87 ALA CA   1 1 
        4  8665 1 1  87 ALA CB   C -105.347 -160.803 -23.018 1.00 . A A .  87 ALA CB   1 1 
        4  8666 1 1  87 ALA H    H -107.283 -159.199 -23.321 1.00 . A A .  87 ALA H    1 1 
        4  8667 1 1  87 ALA HA   H -106.211 -161.295 -24.889 1.00 . A A .  87 ALA HA   1 1 
        4  8668 1 1  87 ALA HB1  H -105.662 -160.664 -21.994 1.00 . A A .  87 ALA HB1  1 1 
        4  8669 1 1  87 ALA HB2  H -104.650 -161.625 -23.071 1.00 . A A .  87 ALA HB2  1 1 
        4  8670 1 1  87 ALA HB3  H -104.870 -159.901 -23.373 1.00 . A A .  87 ALA HB3  1 1 
        4  8671 1 1  87 ALA N    N -107.452 -159.957 -23.927 1.00 . A A .  87 ALA N    1 1 
        4  8672 1 1  87 ALA O    O -106.889 -163.476 -23.710 1.00 . A A .  87 ALA O    1 1 
        4  8673 1 1  88 ASP C    C -109.697 -164.127 -23.084 1.00 . A A .  88 ASP C    1 1 
        4  8674 1 1  88 ASP CA   C -109.059 -163.272 -21.995 1.00 . A A .  88 ASP CA   1 1 
        4  8675 1 1  88 ASP CB   C -110.136 -162.764 -21.033 1.00 . A A .  88 ASP CB   1 1 
        4  8676 1 1  88 ASP CG   C -110.872 -163.893 -20.334 1.00 . A A .  88 ASP CG   1 1 
        4  8677 1 1  88 ASP H    H -108.579 -161.237 -22.356 1.00 . A A .  88 ASP H    1 1 
        4  8678 1 1  88 ASP HA   H -108.359 -163.882 -21.444 1.00 . A A .  88 ASP HA   1 1 
        4  8679 1 1  88 ASP HB2  H -109.673 -162.142 -20.282 1.00 . A A .  88 ASP HB2  1 1 
        4  8680 1 1  88 ASP HB3  H -110.854 -162.178 -21.586 1.00 . A A .  88 ASP HB3  1 1 
        4  8681 1 1  88 ASP N    N -108.312 -162.156 -22.573 1.00 . A A .  88 ASP N    1 1 
        4  8682 1 1  88 ASP O    O -109.843 -165.340 -22.928 1.00 . A A .  88 ASP O    1 1 
        4  8683 1 1  88 ASP OD1  O -110.329 -164.456 -19.359 1.00 . A A .  88 ASP OD1  1 1 
        4  8684 1 1  88 ASP OD2  O -112.002 -164.222 -20.753 1.00 . A A .  88 ASP OD2  1 1 
        4  8685 1 1  89 ASN C    C -109.673 -164.451 -26.427 1.00 . A A .  89 ASN C    1 1 
        4  8686 1 1  89 ASN CA   C -110.679 -164.212 -25.304 1.00 . A A .  89 ASN CA   1 1 
        4  8687 1 1  89 ASN CB   C -111.905 -163.454 -25.841 1.00 . A A .  89 ASN CB   1 1 
        4  8688 1 1  89 ASN CG   C -111.572 -162.089 -26.417 1.00 . A A .  89 ASN CG   1 1 
        4  8689 1 1  89 ASN H    H -109.903 -162.529 -24.270 1.00 . A A .  89 ASN H    1 1 
        4  8690 1 1  89 ASN HA   H -111.002 -165.172 -24.929 1.00 . A A .  89 ASN HA   1 1 
        4  8691 1 1  89 ASN HB2  H -112.367 -164.041 -26.618 1.00 . A A .  89 ASN HB2  1 1 
        4  8692 1 1  89 ASN HB3  H -112.612 -163.318 -25.035 1.00 . A A .  89 ASN HB3  1 1 
        4  8693 1 1  89 ASN HD21 H -112.028 -161.210 -24.695 1.00 . A A .  89 ASN HD21 1 1 
        4  8694 1 1  89 ASN HD22 H -111.509 -160.159 -25.964 1.00 . A A .  89 ASN HD22 1 1 
        4  8695 1 1  89 ASN N    N -110.060 -163.496 -24.193 1.00 . A A .  89 ASN N    1 1 
        4  8696 1 1  89 ASN ND2  N -111.718 -161.049 -25.611 1.00 . A A .  89 ASN ND2  1 1 
        4  8697 1 1  89 ASN O    O -110.034 -164.927 -27.506 1.00 . A A .  89 ASN O    1 1 
        4  8698 1 1  89 ASN OD1  O -111.210 -161.962 -27.589 1.00 . A A .  89 ASN OD1  1 1 
        4  8699 1 1  90 LEU C    C -106.661 -165.660 -27.000 1.00 . A A .  90 LEU C    1 1 
        4  8700 1 1  90 LEU CA   C -107.367 -164.318 -27.169 1.00 . A A .  90 LEU CA   1 1 
        4  8701 1 1  90 LEU CB   C -106.364 -163.167 -27.111 1.00 . A A .  90 LEU CB   1 1 
        4  8702 1 1  90 LEU CD1  C -105.792 -160.780 -27.609 1.00 . A A .  90 LEU CD1  1 1 
        4  8703 1 1  90 LEU CD2  C -107.335 -162.020 -29.123 1.00 . A A .  90 LEU CD2  1 1 
        4  8704 1 1  90 LEU CG   C -106.872 -161.842 -27.685 1.00 . A A .  90 LEU CG   1 1 
        4  8705 1 1  90 LEU H    H -108.167 -163.789 -25.289 1.00 . A A .  90 LEU H    1 1 
        4  8706 1 1  90 LEU HA   H -107.846 -164.307 -28.136 1.00 . A A .  90 LEU HA   1 1 
        4  8707 1 1  90 LEU HB2  H -106.089 -163.008 -26.077 1.00 . A A .  90 LEU HB2  1 1 
        4  8708 1 1  90 LEU HB3  H -105.485 -163.458 -27.657 1.00 . A A .  90 LEU HB3  1 1 
        4  8709 1 1  90 LEU HD11 H -106.177 -159.849 -27.997 1.00 . A A .  90 LEU HD11 1 1 
        4  8710 1 1  90 LEU HD12 H -105.490 -160.645 -26.581 1.00 . A A .  90 LEU HD12 1 1 
        4  8711 1 1  90 LEU HD13 H -104.941 -161.091 -28.196 1.00 . A A .  90 LEU HD13 1 1 
        4  8712 1 1  90 LEU HD21 H -107.712 -161.081 -29.499 1.00 . A A .  90 LEU HD21 1 1 
        4  8713 1 1  90 LEU HD22 H -106.504 -162.344 -29.731 1.00 . A A .  90 LEU HD22 1 1 
        4  8714 1 1  90 LEU HD23 H -108.119 -162.763 -29.159 1.00 . A A .  90 LEU HD23 1 1 
        4  8715 1 1  90 LEU HG   H -107.716 -161.503 -27.100 1.00 . A A .  90 LEU HG   1 1 
        4  8716 1 1  90 LEU N    N -108.409 -164.139 -26.171 1.00 . A A .  90 LEU N    1 1 
        4  8717 1 1  90 LEU O    O -106.398 -166.107 -25.883 1.00 . A A .  90 LEU O    1 1 
        4  8718 1 1  91 PRO C    C -104.310 -167.737 -27.717 1.00 . A A .  91 PRO C    1 1 
        4  8719 1 1  91 PRO CA   C -105.774 -167.666 -28.169 1.00 . A A .  91 PRO CA   1 1 
        4  8720 1 1  91 PRO CB   C -105.882 -168.024 -29.656 1.00 . A A .  91 PRO CB   1 1 
        4  8721 1 1  91 PRO CD   C -106.539 -165.757 -29.485 1.00 . A A .  91 PRO CD   1 1 
        4  8722 1 1  91 PRO CG   C -105.767 -166.708 -30.341 1.00 . A A .  91 PRO CG   1 1 
        4  8723 1 1  91 PRO HA   H -106.362 -168.359 -27.588 1.00 . A A .  91 PRO HA   1 1 
        4  8724 1 1  91 PRO HB2  H -105.077 -168.691 -29.931 1.00 . A A .  91 PRO HB2  1 1 
        4  8725 1 1  91 PRO HB3  H -106.835 -168.491 -29.851 1.00 . A A .  91 PRO HB3  1 1 
        4  8726 1 1  91 PRO HD2  H -106.128 -164.761 -29.560 1.00 . A A .  91 PRO HD2  1 1 
        4  8727 1 1  91 PRO HD3  H -107.583 -165.762 -29.760 1.00 . A A .  91 PRO HD3  1 1 
        4  8728 1 1  91 PRO HG2  H -104.730 -166.410 -30.388 1.00 . A A .  91 PRO HG2  1 1 
        4  8729 1 1  91 PRO HG3  H -106.188 -166.749 -31.329 1.00 . A A .  91 PRO HG3  1 1 
        4  8730 1 1  91 PRO N    N -106.347 -166.307 -28.131 1.00 . A A .  91 PRO N    1 1 
        4  8731 1 1  91 PRO O    O -103.946 -168.574 -26.889 1.00 . A A .  91 PRO O    1 1 
        4  8732 1 1  92 TRP C    C -101.643 -166.240 -26.731 1.00 . A A .  92 TRP C    1 1 
        4  8733 1 1  92 TRP CA   C -102.038 -166.904 -28.049 1.00 . A A .  92 TRP CA   1 1 
        4  8734 1 1  92 TRP CB   C -101.313 -166.239 -29.223 1.00 . A A .  92 TRP CB   1 1 
        4  8735 1 1  92 TRP CD1  C -101.908 -163.751 -29.052 1.00 . A A .  92 TRP CD1  1 1 
        4  8736 1 1  92 TRP CD2  C -102.748 -164.773 -30.856 1.00 . A A .  92 TRP CD2  1 1 
        4  8737 1 1  92 TRP CE2  C -103.152 -163.427 -30.874 1.00 . A A .  92 TRP CE2  1 1 
        4  8738 1 1  92 TRP CE3  C -103.156 -165.606 -31.897 1.00 . A A .  92 TRP CE3  1 1 
        4  8739 1 1  92 TRP CG   C -101.956 -164.963 -29.676 1.00 . A A .  92 TRP CG   1 1 
        4  8740 1 1  92 TRP CH2  C -104.329 -163.737 -32.891 1.00 . A A .  92 TRP CH2  1 1 
        4  8741 1 1  92 TRP CZ2  C -103.945 -162.898 -31.888 1.00 . A A .  92 TRP CZ2  1 1 
        4  8742 1 1  92 TRP CZ3  C -103.942 -165.082 -32.903 1.00 . A A .  92 TRP CZ3  1 1 
        4  8743 1 1  92 TRP H    H -103.847 -166.153 -28.837 1.00 . A A .  92 TRP H    1 1 
        4  8744 1 1  92 TRP HA   H -101.748 -167.943 -28.009 1.00 . A A .  92 TRP HA   1 1 
        4  8745 1 1  92 TRP HB2  H -100.298 -166.015 -28.929 1.00 . A A .  92 TRP HB2  1 1 
        4  8746 1 1  92 TRP HB3  H -101.297 -166.921 -30.061 1.00 . A A .  92 TRP HB3  1 1 
        4  8747 1 1  92 TRP HD1  H -101.383 -163.563 -28.127 1.00 . A A .  92 TRP HD1  1 1 
        4  8748 1 1  92 TRP HE1  H -102.752 -161.894 -29.524 1.00 . A A .  92 TRP HE1  1 1 
        4  8749 1 1  92 TRP HE3  H -102.867 -166.647 -31.924 1.00 . A A .  92 TRP HE3  1 1 
        4  8750 1 1  92 TRP HH2  H -104.944 -163.370 -33.699 1.00 . A A .  92 TRP HH2  1 1 
        4  8751 1 1  92 TRP HZ2  H -104.251 -161.863 -31.891 1.00 . A A .  92 TRP HZ2  1 1 
        4  8752 1 1  92 TRP HZ3  H -104.268 -165.714 -33.715 1.00 . A A .  92 TRP HZ3  1 1 
        4  8753 1 1  92 TRP N    N -103.480 -166.860 -28.271 1.00 . A A .  92 TRP N    1 1 
        4  8754 1 1  92 TRP NE1  N -102.631 -162.828 -29.766 1.00 . A A .  92 TRP NE1  1 1 
        4  8755 1 1  92 TRP O    O -102.499 -165.850 -25.936 1.00 . A A .  92 TRP O    1 1 
        4  8756 1 1  93 VAL C    C  -99.806 -164.087 -25.245 1.00 . A A .  93 VAL C    1 1 
        4  8757 1 1  93 VAL CA   C  -99.824 -165.604 -25.257 1.00 . A A .  93 VAL CA   1 1 
        4  8758 1 1  93 VAL CB   C  -98.406 -166.139 -24.982 1.00 . A A .  93 VAL CB   1 1 
        4  8759 1 1  93 VAL CG1  C  -97.861 -165.578 -23.681 1.00 . A A .  93 VAL CG1  1 1 
        4  8760 1 1  93 VAL CG2  C  -98.408 -167.659 -24.951 1.00 . A A .  93 VAL CG2  1 1 
        4  8761 1 1  93 VAL H    H  -99.707 -166.277 -27.247 1.00 . A A .  93 VAL H    1 1 
        4  8762 1 1  93 VAL HA   H -100.479 -165.952 -24.471 1.00 . A A .  93 VAL HA   1 1 
        4  8763 1 1  93 VAL HB   H  -97.758 -165.817 -25.786 1.00 . A A .  93 VAL HB   1 1 
        4  8764 1 1  93 VAL HG11 H  -96.866 -165.961 -23.513 1.00 . A A .  93 VAL HG11 1 1 
        4  8765 1 1  93 VAL HG12 H  -97.828 -164.501 -23.738 1.00 . A A .  93 VAL HG12 1 1 
        4  8766 1 1  93 VAL HG13 H  -98.503 -165.876 -22.864 1.00 . A A .  93 VAL HG13 1 1 
        4  8767 1 1  93 VAL HG21 H  -99.099 -168.002 -24.196 1.00 . A A .  93 VAL HG21 1 1 
        4  8768 1 1  93 VAL HG22 H  -98.710 -168.038 -25.916 1.00 . A A .  93 VAL HG22 1 1 
        4  8769 1 1  93 VAL HG23 H  -97.415 -168.015 -24.719 1.00 . A A .  93 VAL HG23 1 1 
        4  8770 1 1  93 VAL N    N -100.340 -166.092 -26.520 1.00 . A A .  93 VAL N    1 1 
        4  8771 1 1  93 VAL O    O  -99.114 -163.455 -26.042 1.00 . A A .  93 VAL O    1 1 
        4  8772 1 1  94 CYS C    C -100.078 -161.589 -22.941 1.00 . A A .  94 CYS C    1 1 
        4  8773 1 1  94 CYS CA   C -100.686 -162.077 -24.247 1.00 . A A .  94 CYS CA   1 1 
        4  8774 1 1  94 CYS CB   C -102.156 -161.674 -24.337 1.00 . A A .  94 CYS CB   1 1 
        4  8775 1 1  94 CYS H    H -101.059 -164.076 -23.704 1.00 . A A .  94 CYS H    1 1 
        4  8776 1 1  94 CYS HA   H -100.145 -161.641 -25.072 1.00 . A A .  94 CYS HA   1 1 
        4  8777 1 1  94 CYS HB2  H -102.664 -161.991 -23.439 1.00 . A A .  94 CYS HB2  1 1 
        4  8778 1 1  94 CYS HB3  H -102.222 -160.599 -24.423 1.00 . A A .  94 CYS HB3  1 1 
        4  8779 1 1  94 CYS HG   H -102.928 -163.718 -25.655 1.00 . A A .  94 CYS HG   1 1 
        4  8780 1 1  94 CYS N    N -100.568 -163.515 -24.338 1.00 . A A .  94 CYS N    1 1 
        4  8781 1 1  94 CYS O    O -100.622 -161.832 -21.866 1.00 . A A .  94 CYS O    1 1 
        4  8782 1 1  94 CYS SG   S -103.025 -162.398 -25.750 1.00 . A A .  94 CYS SG   1 1 
        4  8783 1 1  95 VAL C    C  -98.220 -158.895 -21.908 1.00 . A A .  95 VAL C    1 1 
        4  8784 1 1  95 VAL CA   C  -98.243 -160.414 -21.871 1.00 . A A .  95 VAL CA   1 1 
        4  8785 1 1  95 VAL CB   C  -96.799 -160.952 -21.772 1.00 . A A .  95 VAL CB   1 1 
        4  8786 1 1  95 VAL CG1  C  -96.793 -162.469 -21.739 1.00 . A A .  95 VAL CG1  1 1 
        4  8787 1 1  95 VAL CG2  C  -95.947 -160.451 -22.924 1.00 . A A .  95 VAL CG2  1 1 
        4  8788 1 1  95 VAL H    H  -98.555 -160.762 -23.934 1.00 . A A .  95 VAL H    1 1 
        4  8789 1 1  95 VAL HA   H  -98.788 -160.731 -20.995 1.00 . A A .  95 VAL HA   1 1 
        4  8790 1 1  95 VAL HB   H  -96.365 -160.594 -20.849 1.00 . A A .  95 VAL HB   1 1 
        4  8791 1 1  95 VAL HG11 H  -97.231 -162.849 -22.651 1.00 . A A .  95 VAL HG11 1 1 
        4  8792 1 1  95 VAL HG12 H  -95.778 -162.823 -21.653 1.00 . A A .  95 VAL HG12 1 1 
        4  8793 1 1  95 VAL HG13 H  -97.369 -162.812 -20.893 1.00 . A A .  95 VAL HG13 1 1 
        4  8794 1 1  95 VAL HG21 H  -96.381 -160.774 -23.857 1.00 . A A .  95 VAL HG21 1 1 
        4  8795 1 1  95 VAL HG22 H  -95.902 -159.374 -22.897 1.00 . A A .  95 VAL HG22 1 1 
        4  8796 1 1  95 VAL HG23 H  -94.949 -160.857 -22.833 1.00 . A A .  95 VAL HG23 1 1 
        4  8797 1 1  95 VAL N    N  -98.937 -160.928 -23.041 1.00 . A A .  95 VAL N    1 1 
        4  8798 1 1  95 VAL O    O  -98.614 -158.290 -22.906 1.00 . A A .  95 VAL O    1 1 
        4  8799 1 1  96 ARG C    C  -96.422 -156.305 -20.251 1.00 . A A .  96 ARG C    1 1 
        4  8800 1 1  96 ARG CA   C  -97.762 -156.825 -20.753 1.00 . A A .  96 ARG CA   1 1 
        4  8801 1 1  96 ARG CB   C  -98.890 -156.350 -19.839 1.00 . A A .  96 ARG CB   1 1 
        4  8802 1 1  96 ARG CD   C -100.453 -154.487 -19.212 1.00 . A A .  96 ARG CD   1 1 
        4  8803 1 1  96 ARG CG   C  -99.221 -154.879 -20.007 1.00 . A A .  96 ARG CG   1 1 
        4  8804 1 1  96 ARG CZ   C -100.445 -152.049 -18.873 1.00 . A A .  96 ARG CZ   1 1 
        4  8805 1 1  96 ARG H    H  -97.424 -158.804 -20.073 1.00 . A A .  96 ARG H    1 1 
        4  8806 1 1  96 ARG HA   H  -97.932 -156.441 -21.748 1.00 . A A .  96 ARG HA   1 1 
        4  8807 1 1  96 ARG HB2  H  -99.778 -156.925 -20.051 1.00 . A A .  96 ARG HB2  1 1 
        4  8808 1 1  96 ARG HB3  H  -98.598 -156.517 -18.813 1.00 . A A .  96 ARG HB3  1 1 
        4  8809 1 1  96 ARG HD2  H -101.255 -155.168 -19.454 1.00 . A A .  96 ARG HD2  1 1 
        4  8810 1 1  96 ARG HD3  H -100.226 -154.555 -18.159 1.00 . A A .  96 ARG HD3  1 1 
        4  8811 1 1  96 ARG HE   H -101.523 -153.009 -20.263 1.00 . A A .  96 ARG HE   1 1 
        4  8812 1 1  96 ARG HG2  H  -98.383 -154.290 -19.667 1.00 . A A .  96 ARG HG2  1 1 
        4  8813 1 1  96 ARG HG3  H  -99.401 -154.680 -21.053 1.00 . A A .  96 ARG HG3  1 1 
        4  8814 1 1  96 ARG HH11 H  -99.223 -153.072 -17.623 1.00 . A A .  96 ARG HH11 1 1 
        4  8815 1 1  96 ARG HH12 H  -99.231 -151.356 -17.403 1.00 . A A .  96 ARG HH12 1 1 
        4  8816 1 1  96 ARG HH21 H -101.556 -150.779 -19.988 1.00 . A A .  96 ARG HH21 1 1 
        4  8817 1 1  96 ARG HH22 H -100.568 -150.033 -18.764 1.00 . A A .  96 ARG HH22 1 1 
        4  8818 1 1  96 ARG N    N  -97.764 -158.276 -20.830 1.00 . A A .  96 ARG N    1 1 
        4  8819 1 1  96 ARG NE   N -100.877 -153.126 -19.520 1.00 . A A .  96 ARG NE   1 1 
        4  8820 1 1  96 ARG NH1  N  -99.564 -152.168 -17.883 1.00 . A A .  96 ARG NH1  1 1 
        4  8821 1 1  96 ARG NH2  N -100.890 -150.857 -19.227 1.00 . A A .  96 ARG NH2  1 1 
        4  8822 1 1  96 ARG O    O  -95.818 -156.892 -19.353 1.00 . A A .  96 ARG O    1 1 
        4  8823 1 1  97 ASP C    C  -94.989 -153.508 -19.380 1.00 . A A .  97 ASP C    1 1 
        4  8824 1 1  97 ASP CA   C  -94.710 -154.586 -20.424 1.00 . A A .  97 ASP CA   1 1 
        4  8825 1 1  97 ASP CB   C  -93.979 -153.984 -21.630 1.00 . A A .  97 ASP CB   1 1 
        4  8826 1 1  97 ASP CG   C  -92.570 -153.523 -21.293 1.00 . A A .  97 ASP CG   1 1 
        4  8827 1 1  97 ASP H    H  -96.486 -154.791 -21.561 1.00 . A A .  97 ASP H    1 1 
        4  8828 1 1  97 ASP HA   H  -94.092 -155.351 -19.979 1.00 . A A .  97 ASP HA   1 1 
        4  8829 1 1  97 ASP HB2  H  -93.915 -154.727 -22.411 1.00 . A A .  97 ASP HB2  1 1 
        4  8830 1 1  97 ASP HB3  H  -94.537 -153.134 -21.993 1.00 . A A .  97 ASP HB3  1 1 
        4  8831 1 1  97 ASP N    N  -95.963 -155.206 -20.838 1.00 . A A .  97 ASP N    1 1 
        4  8832 1 1  97 ASP O    O  -96.065 -152.908 -19.367 1.00 . A A .  97 ASP O    1 1 
        4  8833 1 1  97 ASP OD1  O  -92.418 -152.408 -20.756 1.00 . A A .  97 ASP OD1  1 1 
        4  8834 1 1  97 ASP OD2  O  -91.612 -154.273 -21.567 1.00 . A A .  97 ASP OD2  1 1 
        4  8835 1 1  98 ALA C    C  -93.956 -150.889 -17.847 1.00 . A A .  98 ALA C    1 1 
        4  8836 1 1  98 ALA CA   C  -94.200 -152.333 -17.407 1.00 . A A .  98 ALA CA   1 1 
        4  8837 1 1  98 ALA CB   C  -93.274 -152.696 -16.257 1.00 . A A .  98 ALA CB   1 1 
        4  8838 1 1  98 ALA H    H  -93.171 -153.745 -18.600 1.00 . A A .  98 ALA H    1 1 
        4  8839 1 1  98 ALA HA   H  -95.217 -152.419 -17.055 1.00 . A A .  98 ALA HA   1 1 
        4  8840 1 1  98 ALA HB1  H  -93.465 -153.713 -15.948 1.00 . A A .  98 ALA HB1  1 1 
        4  8841 1 1  98 ALA HB2  H  -92.248 -152.603 -16.579 1.00 . A A .  98 ALA HB2  1 1 
        4  8842 1 1  98 ALA HB3  H  -93.452 -152.029 -15.427 1.00 . A A .  98 ALA HB3  1 1 
        4  8843 1 1  98 ALA N    N  -94.027 -153.277 -18.501 1.00 . A A .  98 ALA N    1 1 
        4  8844 1 1  98 ALA O    O  -94.373 -149.950 -17.169 1.00 . A A .  98 ALA O    1 1 
        4  8845 1 1  99 ASN C    C  -93.601 -149.050 -20.757 1.00 . A A .  99 ASN C    1 1 
        4  8846 1 1  99 ASN CA   C  -92.913 -149.378 -19.439 1.00 . A A .  99 ASN CA   1 1 
        4  8847 1 1  99 ASN CB   C  -91.396 -149.275 -19.625 1.00 . A A .  99 ASN CB   1 1 
        4  8848 1 1  99 ASN CG   C  -90.619 -149.682 -18.389 1.00 . A A .  99 ASN CG   1 1 
        4  8849 1 1  99 ASN H    H  -93.017 -151.500 -19.514 1.00 . A A .  99 ASN H    1 1 
        4  8850 1 1  99 ASN HA   H  -93.227 -148.666 -18.690 1.00 . A A .  99 ASN HA   1 1 
        4  8851 1 1  99 ASN HB2  H  -91.097 -149.918 -20.439 1.00 . A A .  99 ASN HB2  1 1 
        4  8852 1 1  99 ASN HB3  H  -91.140 -148.254 -19.869 1.00 . A A .  99 ASN HB3  1 1 
        4  8853 1 1  99 ASN HD21 H  -90.492 -151.547 -19.061 1.00 . A A .  99 ASN HD21 1 1 
        4  8854 1 1  99 ASN HD22 H  -89.742 -151.242 -17.534 1.00 . A A .  99 ASN HD22 1 1 
        4  8855 1 1  99 ASN N    N  -93.279 -150.712 -18.975 1.00 . A A .  99 ASN N    1 1 
        4  8856 1 1  99 ASN ND2  N  -90.246 -150.952 -18.320 1.00 . A A .  99 ASN ND2  1 1 
        4  8857 1 1  99 ASN O    O  -93.598 -147.900 -21.202 1.00 . A A .  99 ASN O    1 1 
        4  8858 1 1  99 ASN OD1  O  -90.351 -148.866 -17.508 1.00 . A A .  99 ASN OD1  1 1 
        4  8859 1 1 100 GLY C    C  -93.902 -149.480 -23.749 1.00 . A A . 100 GLY C    1 1 
        4  8860 1 1 100 GLY CA   C  -94.863 -149.860 -22.640 1.00 . A A . 100 GLY CA   1 1 
        4  8861 1 1 100 GLY H    H  -94.141 -150.959 -20.992 1.00 . A A . 100 GLY H    1 1 
        4  8862 1 1 100 GLY HA2  H  -95.372 -150.771 -22.915 1.00 . A A . 100 GLY HA2  1 1 
        4  8863 1 1 100 GLY HA3  H  -95.592 -149.071 -22.524 1.00 . A A . 100 GLY HA3  1 1 
        4  8864 1 1 100 GLY N    N  -94.186 -150.062 -21.381 1.00 . A A . 100 GLY N    1 1 
        4  8865 1 1 100 GLY O    O  -92.957 -150.210 -24.041 1.00 . A A . 100 GLY O    1 1 
        4  8866 1 1 101 ALA C    C  -91.912 -147.423 -24.953 1.00 . A A . 101 ALA C    1 1 
        4  8867 1 1 101 ALA CA   C  -93.292 -147.848 -25.449 1.00 . A A . 101 ALA CA   1 1 
        4  8868 1 1 101 ALA CB   C  -93.975 -146.696 -26.172 1.00 . A A . 101 ALA CB   1 1 
        4  8869 1 1 101 ALA H    H  -94.878 -147.768 -24.048 1.00 . A A . 101 ALA H    1 1 
        4  8870 1 1 101 ALA HA   H  -93.172 -148.661 -26.151 1.00 . A A . 101 ALA HA   1 1 
        4  8871 1 1 101 ALA HB1  H  -94.128 -145.878 -25.484 1.00 . A A . 101 ALA HB1  1 1 
        4  8872 1 1 101 ALA HB2  H  -93.352 -146.366 -26.990 1.00 . A A . 101 ALA HB2  1 1 
        4  8873 1 1 101 ALA HB3  H  -94.928 -147.026 -26.556 1.00 . A A . 101 ALA HB3  1 1 
        4  8874 1 1 101 ALA N    N  -94.128 -148.321 -24.350 1.00 . A A . 101 ALA N    1 1 
        4  8875 1 1 101 ALA O    O  -91.026 -147.115 -25.747 1.00 . A A . 101 ALA O    1 1 
        4  8876 1 1 102 TYR C    C  -89.700 -148.311 -22.620 1.00 . A A . 102 TYR C    1 1 
        4  8877 1 1 102 TYR CA   C  -90.454 -147.056 -23.046 1.00 . A A . 102 TYR CA   1 1 
        4  8878 1 1 102 TYR CB   C  -90.660 -146.132 -21.844 1.00 . A A . 102 TYR CB   1 1 
        4  8879 1 1 102 TYR CD1  C  -90.746 -143.794 -22.793 1.00 . A A . 102 TYR CD1  1 1 
        4  8880 1 1 102 TYR CD2  C  -92.746 -144.728 -21.901 1.00 . A A . 102 TYR CD2  1 1 
        4  8881 1 1 102 TYR CE1  C  -91.423 -142.632 -23.109 1.00 . A A . 102 TYR CE1  1 1 
        4  8882 1 1 102 TYR CE2  C  -93.432 -143.572 -22.216 1.00 . A A . 102 TYR CE2  1 1 
        4  8883 1 1 102 TYR CG   C  -91.396 -144.858 -22.182 1.00 . A A . 102 TYR CG   1 1 
        4  8884 1 1 102 TYR CZ   C  -92.767 -142.527 -22.819 1.00 . A A . 102 TYR CZ   1 1 
        4  8885 1 1 102 TYR H    H  -92.487 -147.643 -23.052 1.00 . A A . 102 TYR H    1 1 
        4  8886 1 1 102 TYR HA   H  -89.873 -146.539 -23.794 1.00 . A A . 102 TYR HA   1 1 
        4  8887 1 1 102 TYR HB2  H  -91.233 -146.654 -21.092 1.00 . A A . 102 TYR HB2  1 1 
        4  8888 1 1 102 TYR HB3  H  -89.701 -145.862 -21.435 1.00 . A A . 102 TYR HB3  1 1 
        4  8889 1 1 102 TYR HD1  H  -89.693 -143.881 -23.019 1.00 . A A . 102 TYR HD1  1 1 
        4  8890 1 1 102 TYR HD2  H  -93.261 -145.548 -21.428 1.00 . A A . 102 TYR HD2  1 1 
        4  8891 1 1 102 TYR HE1  H  -90.902 -141.814 -23.583 1.00 . A A . 102 TYR HE1  1 1 
        4  8892 1 1 102 TYR HE2  H  -94.486 -143.490 -21.989 1.00 . A A . 102 TYR HE2  1 1 
        4  8893 1 1 102 TYR HH   H  -93.235 -141.122 -24.054 1.00 . A A . 102 TYR HH   1 1 
        4  8894 1 1 102 TYR N    N  -91.736 -147.410 -23.639 1.00 . A A . 102 TYR N    1 1 
        4  8895 1 1 102 TYR O    O  -88.744 -148.240 -21.846 1.00 . A A . 102 TYR O    1 1 
        4  8896 1 1 102 TYR OH   O  -93.447 -141.376 -23.139 1.00 . A A . 102 TYR OH   1 1 
        4  8897 1 1 103 SER C    C  -88.066 -150.731 -23.341 1.00 . A A . 103 SER C    1 1 
        4  8898 1 1 103 SER CA   C  -89.496 -150.725 -22.818 1.00 . A A . 103 SER CA   1 1 
        4  8899 1 1 103 SER CB   C  -90.281 -151.890 -23.425 1.00 . A A . 103 SER CB   1 1 
        4  8900 1 1 103 SER H    H  -90.912 -149.451 -23.734 1.00 . A A . 103 SER H    1 1 
        4  8901 1 1 103 SER HA   H  -89.476 -150.833 -21.744 1.00 . A A . 103 SER HA   1 1 
        4  8902 1 1 103 SER HB2  H  -91.303 -151.852 -23.079 1.00 . A A . 103 SER HB2  1 1 
        4  8903 1 1 103 SER HB3  H  -90.263 -151.809 -24.502 1.00 . A A . 103 SER HB3  1 1 
        4  8904 1 1 103 SER HG   H  -90.368 -153.630 -22.511 1.00 . A A . 103 SER HG   1 1 
        4  8905 1 1 103 SER N    N  -90.138 -149.459 -23.129 1.00 . A A . 103 SER N    1 1 
        4  8906 1 1 103 SER O    O  -87.811 -150.366 -24.494 1.00 . A A . 103 SER O    1 1 
        4  8907 1 1 103 SER OG   O  -89.719 -153.137 -23.051 1.00 . A A . 103 SER OG   1 1 
        4  8908 1 1 104 SER C    C  -85.466 -152.051 -24.055 1.00 . A A . 104 SER C    1 1 
        4  8909 1 1 104 SER CA   C  -85.727 -151.171 -22.833 1.00 . A A . 104 SER CA   1 1 
        4  8910 1 1 104 SER CB   C  -84.917 -151.665 -21.636 1.00 . A A . 104 SER CB   1 1 
        4  8911 1 1 104 SER H    H  -87.415 -151.460 -21.602 1.00 . A A . 104 SER H    1 1 
        4  8912 1 1 104 SER HA   H  -85.429 -150.160 -23.063 1.00 . A A . 104 SER HA   1 1 
        4  8913 1 1 104 SER HB2  H  -85.142 -152.706 -21.455 1.00 . A A . 104 SER HB2  1 1 
        4  8914 1 1 104 SER HB3  H  -83.863 -151.552 -21.843 1.00 . A A . 104 SER HB3  1 1 
        4  8915 1 1 104 SER HG   H  -85.423 -150.006 -20.723 1.00 . A A . 104 SER HG   1 1 
        4  8916 1 1 104 SER N    N  -87.140 -151.153 -22.491 1.00 . A A . 104 SER N    1 1 
        4  8917 1 1 104 SER O    O  -84.536 -151.800 -24.822 1.00 . A A . 104 SER O    1 1 
        4  8918 1 1 104 SER OG   O  -85.239 -150.918 -20.475 1.00 . A A . 104 SER OG   1 1 
        4  8919 1 1 105 TYR C    C  -86.305 -153.209 -26.690 1.00 . A A . 105 TYR C    1 1 
        4  8920 1 1 105 TYR CA   C  -86.169 -153.969 -25.381 1.00 . A A . 105 TYR CA   1 1 
        4  8921 1 1 105 TYR CB   C  -87.218 -155.080 -25.322 1.00 . A A . 105 TYR CB   1 1 
        4  8922 1 1 105 TYR CD1  C  -86.167 -157.111 -24.264 1.00 . A A . 105 TYR CD1  1 1 
        4  8923 1 1 105 TYR CD2  C  -87.717 -155.839 -22.971 1.00 . A A . 105 TYR CD2  1 1 
        4  8924 1 1 105 TYR CE1  C  -85.993 -157.979 -23.207 1.00 . A A . 105 TYR CE1  1 1 
        4  8925 1 1 105 TYR CE2  C  -87.546 -156.703 -21.908 1.00 . A A . 105 TYR CE2  1 1 
        4  8926 1 1 105 TYR CG   C  -87.031 -156.028 -24.164 1.00 . A A . 105 TYR CG   1 1 
        4  8927 1 1 105 TYR CZ   C  -86.683 -157.771 -22.031 1.00 . A A . 105 TYR CZ   1 1 
        4  8928 1 1 105 TYR H    H  -87.037 -153.207 -23.604 1.00 . A A . 105 TYR H    1 1 
        4  8929 1 1 105 TYR HA   H  -85.186 -154.412 -25.337 1.00 . A A . 105 TYR HA   1 1 
        4  8930 1 1 105 TYR HB2  H  -88.198 -154.636 -25.231 1.00 . A A . 105 TYR HB2  1 1 
        4  8931 1 1 105 TYR HB3  H  -87.173 -155.658 -26.235 1.00 . A A . 105 TYR HB3  1 1 
        4  8932 1 1 105 TYR HD1  H  -85.622 -157.272 -25.188 1.00 . A A . 105 TYR HD1  1 1 
        4  8933 1 1 105 TYR HD2  H  -88.391 -155.001 -22.880 1.00 . A A . 105 TYR HD2  1 1 
        4  8934 1 1 105 TYR HE1  H  -85.320 -158.814 -23.307 1.00 . A A . 105 TYR HE1  1 1 
        4  8935 1 1 105 TYR HE2  H  -88.089 -156.541 -20.990 1.00 . A A . 105 TYR HE2  1 1 
        4  8936 1 1 105 TYR HH   H  -87.349 -158.773 -20.533 1.00 . A A . 105 TYR HH   1 1 
        4  8937 1 1 105 TYR N    N  -86.305 -153.067 -24.244 1.00 . A A . 105 TYR N    1 1 
        4  8938 1 1 105 TYR O    O  -85.499 -153.383 -27.597 1.00 . A A . 105 TYR O    1 1 
        4  8939 1 1 105 TYR OH   O  -86.508 -158.632 -20.975 1.00 . A A . 105 TYR OH   1 1 
        4  8940 1 1 106 ILE C    C  -86.373 -150.760 -28.392 1.00 . A A . 106 ILE C    1 1 
        4  8941 1 1 106 ILE CA   C  -87.592 -151.583 -27.978 1.00 . A A . 106 ILE CA   1 1 
        4  8942 1 1 106 ILE CB   C  -88.808 -150.652 -27.774 1.00 . A A . 106 ILE CB   1 1 
        4  8943 1 1 106 ILE CD1  C  -91.207 -150.591 -26.914 1.00 . A A . 106 ILE CD1  1 1 
        4  8944 1 1 106 ILE CG1  C  -89.989 -151.440 -27.201 1.00 . A A . 106 ILE CG1  1 1 
        4  8945 1 1 106 ILE CG2  C  -89.203 -149.985 -29.084 1.00 . A A . 106 ILE CG2  1 1 
        4  8946 1 1 106 ILE H    H  -87.867 -152.194 -25.970 1.00 . A A . 106 ILE H    1 1 
        4  8947 1 1 106 ILE HA   H  -87.827 -152.286 -28.764 1.00 . A A . 106 ILE HA   1 1 
        4  8948 1 1 106 ILE HB   H  -88.530 -149.880 -27.080 1.00 . A A . 106 ILE HB   1 1 
        4  8949 1 1 106 ILE HD11 H  -91.531 -150.109 -27.823 1.00 . A A . 106 ILE HD11 1 1 
        4  8950 1 1 106 ILE HD12 H  -92.001 -151.218 -26.536 1.00 . A A . 106 ILE HD12 1 1 
        4  8951 1 1 106 ILE HD13 H  -90.958 -149.842 -26.177 1.00 . A A . 106 ILE HD13 1 1 
        4  8952 1 1 106 ILE HG12 H  -90.280 -152.205 -27.904 1.00 . A A . 106 ILE HG12 1 1 
        4  8953 1 1 106 ILE HG13 H  -89.685 -151.910 -26.277 1.00 . A A . 106 ILE HG13 1 1 
        4  8954 1 1 106 ILE HG21 H  -89.502 -150.738 -29.797 1.00 . A A . 106 ILE HG21 1 1 
        4  8955 1 1 106 ILE HG22 H  -90.026 -149.307 -28.909 1.00 . A A . 106 ILE HG22 1 1 
        4  8956 1 1 106 ILE HG23 H  -88.360 -149.433 -29.477 1.00 . A A . 106 ILE HG23 1 1 
        4  8957 1 1 106 ILE N    N  -87.307 -152.340 -26.763 1.00 . A A . 106 ILE N    1 1 
        4  8958 1 1 106 ILE O    O  -86.076 -150.614 -29.581 1.00 . A A . 106 ILE O    1 1 
        4  8959 1 1 107 SER C    C  -83.308 -150.421 -28.089 1.00 . A A . 107 SER C    1 1 
        4  8960 1 1 107 SER CA   C  -84.440 -149.491 -27.644 1.00 . A A . 107 SER CA   1 1 
        4  8961 1 1 107 SER CB   C  -84.040 -148.738 -26.376 1.00 . A A . 107 SER CB   1 1 
        4  8962 1 1 107 SER H    H  -85.954 -150.382 -26.474 1.00 . A A . 107 SER H    1 1 
        4  8963 1 1 107 SER HA   H  -84.640 -148.779 -28.431 1.00 . A A . 107 SER HA   1 1 
        4  8964 1 1 107 SER HB2  H  -83.719 -149.444 -25.625 1.00 . A A . 107 SER HB2  1 1 
        4  8965 1 1 107 SER HB3  H  -83.231 -148.059 -26.603 1.00 . A A . 107 SER HB3  1 1 
        4  8966 1 1 107 SER HG   H  -85.742 -147.782 -26.580 1.00 . A A . 107 SER HG   1 1 
        4  8967 1 1 107 SER N    N  -85.655 -150.248 -27.400 1.00 . A A . 107 SER N    1 1 
        4  8968 1 1 107 SER O    O  -82.540 -150.086 -28.990 1.00 . A A . 107 SER O    1 1 
        4  8969 1 1 107 SER OG   O  -85.133 -147.992 -25.866 1.00 . A A . 107 SER OG   1 1 
        4  8970 1 1 108 LEU C    C  -82.294 -153.086 -29.207 1.00 . A A . 108 LEU C    1 1 
        4  8971 1 1 108 LEU CA   C  -82.185 -152.574 -27.772 1.00 . A A . 108 LEU CA   1 1 
        4  8972 1 1 108 LEU CB   C  -82.251 -153.753 -26.795 1.00 . A A . 108 LEU CB   1 1 
        4  8973 1 1 108 LEU CD1  C  -82.103 -154.649 -24.460 1.00 . A A . 108 LEU CD1  1 1 
        4  8974 1 1 108 LEU CD2  C  -80.562 -152.815 -25.190 1.00 . A A . 108 LEU CD2  1 1 
        4  8975 1 1 108 LEU CG   C  -81.956 -153.412 -25.332 1.00 . A A . 108 LEU CG   1 1 
        4  8976 1 1 108 LEU H    H  -83.899 -151.817 -26.782 1.00 . A A . 108 LEU H    1 1 
        4  8977 1 1 108 LEU HA   H  -81.233 -152.079 -27.654 1.00 . A A . 108 LEU HA   1 1 
        4  8978 1 1 108 LEU HB2  H  -83.241 -154.181 -26.849 1.00 . A A . 108 LEU HB2  1 1 
        4  8979 1 1 108 LEU HB3  H  -81.538 -154.498 -27.116 1.00 . A A . 108 LEU HB3  1 1 
        4  8980 1 1 108 LEU HD11 H  -81.865 -154.399 -23.436 1.00 . A A . 108 LEU HD11 1 1 
        4  8981 1 1 108 LEU HD12 H  -83.120 -155.008 -24.515 1.00 . A A . 108 LEU HD12 1 1 
        4  8982 1 1 108 LEU HD13 H  -81.430 -155.418 -24.808 1.00 . A A . 108 LEU HD13 1 1 
        4  8983 1 1 108 LEU HD21 H  -80.505 -151.894 -25.751 1.00 . A A . 108 LEU HD21 1 1 
        4  8984 1 1 108 LEU HD22 H  -80.358 -152.617 -24.148 1.00 . A A . 108 LEU HD22 1 1 
        4  8985 1 1 108 LEU HD23 H  -79.830 -153.513 -25.573 1.00 . A A . 108 LEU HD23 1 1 
        4  8986 1 1 108 LEU HG   H  -82.671 -152.677 -24.991 1.00 . A A . 108 LEU HG   1 1 
        4  8987 1 1 108 LEU N    N  -83.232 -151.598 -27.468 1.00 . A A . 108 LEU N    1 1 
        4  8988 1 1 108 LEU O    O  -81.286 -153.410 -29.834 1.00 . A A . 108 LEU O    1 1 
        4  8989 1 1 109 TYR C    C  -83.234 -152.514 -32.073 1.00 . A A . 109 TYR C    1 1 
        4  8990 1 1 109 TYR CA   C  -83.722 -153.581 -31.106 1.00 . A A . 109 TYR CA   1 1 
        4  8991 1 1 109 TYR CB   C  -85.202 -153.856 -31.414 1.00 . A A . 109 TYR CB   1 1 
        4  8992 1 1 109 TYR CD1  C  -85.518 -156.360 -31.341 1.00 . A A . 109 TYR CD1  1 1 
        4  8993 1 1 109 TYR CD2  C  -86.564 -155.046 -29.653 1.00 . A A . 109 TYR CD2  1 1 
        4  8994 1 1 109 TYR CE1  C  -86.041 -157.508 -30.777 1.00 . A A . 109 TYR CE1  1 1 
        4  8995 1 1 109 TYR CE2  C  -87.091 -156.185 -29.082 1.00 . A A . 109 TYR CE2  1 1 
        4  8996 1 1 109 TYR CG   C  -85.770 -155.111 -30.789 1.00 . A A . 109 TYR CG   1 1 
        4  8997 1 1 109 TYR CZ   C  -86.827 -157.415 -29.647 1.00 . A A . 109 TYR CZ   1 1 
        4  8998 1 1 109 TYR H    H  -84.292 -152.948 -29.161 1.00 . A A . 109 TYR H    1 1 
        4  8999 1 1 109 TYR HA   H  -83.155 -154.485 -31.269 1.00 . A A . 109 TYR HA   1 1 
        4  9000 1 1 109 TYR HB2  H  -85.793 -153.021 -31.063 1.00 . A A . 109 TYR HB2  1 1 
        4  9001 1 1 109 TYR HB3  H  -85.321 -153.940 -32.485 1.00 . A A . 109 TYR HB3  1 1 
        4  9002 1 1 109 TYR HD1  H  -84.902 -156.428 -32.226 1.00 . A A . 109 TYR HD1  1 1 
        4  9003 1 1 109 TYR HD2  H  -86.768 -154.081 -29.213 1.00 . A A . 109 TYR HD2  1 1 
        4  9004 1 1 109 TYR HE1  H  -85.832 -158.470 -31.221 1.00 . A A . 109 TYR HE1  1 1 
        4  9005 1 1 109 TYR HE2  H  -87.710 -156.107 -28.196 1.00 . A A . 109 TYR HE2  1 1 
        4  9006 1 1 109 TYR HH   H  -88.284 -158.430 -28.910 1.00 . A A . 109 TYR HH   1 1 
        4  9007 1 1 109 TYR N    N  -83.516 -153.165 -29.723 1.00 . A A . 109 TYR N    1 1 
        4  9008 1 1 109 TYR O    O  -82.837 -152.825 -33.195 1.00 . A A . 109 TYR O    1 1 
        4  9009 1 1 109 TYR OH   O  -87.348 -158.556 -29.081 1.00 . A A . 109 TYR OH   1 1 
        4  9010 1 1 110 ASN C    C  -84.271 -150.227 -33.540 1.00 . A A . 110 ASN C    1 1 
        4  9011 1 1 110 ASN CA   C  -83.131 -150.127 -32.533 1.00 . A A . 110 ASN CA   1 1 
        4  9012 1 1 110 ASN CB   C  -81.755 -150.092 -33.229 1.00 . A A . 110 ASN CB   1 1 
        4  9013 1 1 110 ASN CG   C  -81.443 -148.767 -33.918 1.00 . A A . 110 ASN CG   1 1 
        4  9014 1 1 110 ASN H    H  -83.326 -151.100 -30.661 1.00 . A A . 110 ASN H    1 1 
        4  9015 1 1 110 ASN HA   H  -83.261 -149.225 -31.950 1.00 . A A . 110 ASN HA   1 1 
        4  9016 1 1 110 ASN HB2  H  -80.989 -150.269 -32.494 1.00 . A A . 110 ASN HB2  1 1 
        4  9017 1 1 110 ASN HB3  H  -81.720 -150.876 -33.971 1.00 . A A . 110 ASN HB3  1 1 
        4  9018 1 1 110 ASN HD21 H  -83.339 -148.522 -34.463 1.00 . A A . 110 ASN HD21 1 1 
        4  9019 1 1 110 ASN HD22 H  -82.246 -147.271 -34.933 1.00 . A A . 110 ASN HD22 1 1 
        4  9020 1 1 110 ASN N    N  -83.250 -151.263 -31.627 1.00 . A A . 110 ASN N    1 1 
        4  9021 1 1 110 ASN ND2  N  -82.442 -148.122 -34.496 1.00 . A A . 110 ASN ND2  1 1 
        4  9022 1 1 110 ASN O    O  -84.066 -150.415 -34.741 1.00 . A A . 110 ASN O    1 1 
        4  9023 1 1 110 ASN OD1  O  -80.292 -148.338 -33.949 1.00 . A A . 110 ASN OD1  1 1 
        4  9024 1 1 111 VAL C    C  -86.908 -149.113 -34.700 1.00 . A A . 111 VAL C    1 1 
        4  9025 1 1 111 VAL CA   C  -86.697 -150.314 -33.784 1.00 . A A . 111 VAL CA   1 1 
        4  9026 1 1 111 VAL CB   C  -87.907 -150.482 -32.839 1.00 . A A . 111 VAL CB   1 1 
        4  9027 1 1 111 VAL CG1  C  -88.232 -149.172 -32.143 1.00 . A A . 111 VAL CG1  1 1 
        4  9028 1 1 111 VAL CG2  C  -89.115 -151.028 -33.574 1.00 . A A . 111 VAL CG2  1 1 
        4  9029 1 1 111 VAL H    H  -85.556 -149.996 -32.042 1.00 . A A . 111 VAL H    1 1 
        4  9030 1 1 111 VAL HA   H  -86.611 -151.204 -34.387 1.00 . A A . 111 VAL HA   1 1 
        4  9031 1 1 111 VAL HB   H  -87.631 -151.199 -32.077 1.00 . A A . 111 VAL HB   1 1 
        4  9032 1 1 111 VAL HG11 H  -89.101 -149.305 -31.514 1.00 . A A . 111 VAL HG11 1 1 
        4  9033 1 1 111 VAL HG12 H  -87.391 -148.872 -31.537 1.00 . A A . 111 VAL HG12 1 1 
        4  9034 1 1 111 VAL HG13 H  -88.435 -148.413 -32.882 1.00 . A A . 111 VAL HG13 1 1 
        4  9035 1 1 111 VAL HG21 H  -89.946 -151.105 -32.887 1.00 . A A . 111 VAL HG21 1 1 
        4  9036 1 1 111 VAL HG22 H  -89.376 -150.360 -34.381 1.00 . A A . 111 VAL HG22 1 1 
        4  9037 1 1 111 VAL HG23 H  -88.883 -152.003 -33.972 1.00 . A A . 111 VAL HG23 1 1 
        4  9038 1 1 111 VAL N    N  -85.479 -150.160 -33.005 1.00 . A A . 111 VAL N    1 1 
        4  9039 1 1 111 VAL O    O  -86.425 -148.014 -34.420 1.00 . A A . 111 VAL O    1 1 
        4  9040 1 1 112 THR C    C  -89.230 -147.609 -36.449 1.00 . A A . 112 THR C    1 1 
        4  9041 1 1 112 THR CA   C  -87.881 -148.257 -36.741 1.00 . A A . 112 THR CA   1 1 
        4  9042 1 1 112 THR CB   C  -87.866 -148.777 -38.189 1.00 . A A . 112 THR CB   1 1 
        4  9043 1 1 112 THR CG2  C  -86.471 -149.239 -38.586 1.00 . A A . 112 THR CG2  1 1 
        4  9044 1 1 112 THR H    H  -87.939 -150.230 -35.998 1.00 . A A . 112 THR H    1 1 
        4  9045 1 1 112 THR HA   H  -87.105 -147.516 -36.633 1.00 . A A . 112 THR HA   1 1 
        4  9046 1 1 112 THR HB   H  -88.167 -147.976 -38.849 1.00 . A A . 112 THR HB   1 1 
        4  9047 1 1 112 THR HG1  H  -88.311 -150.710 -38.291 1.00 . A A . 112 THR HG1  1 1 
        4  9048 1 1 112 THR HG21 H  -86.493 -149.622 -39.596 1.00 . A A . 112 THR HG21 1 1 
        4  9049 1 1 112 THR HG22 H  -85.786 -148.406 -38.531 1.00 . A A . 112 THR HG22 1 1 
        4  9050 1 1 112 THR HG23 H  -86.145 -150.018 -37.912 1.00 . A A . 112 THR HG23 1 1 
        4  9051 1 1 112 THR N    N  -87.607 -149.328 -35.803 1.00 . A A . 112 THR N    1 1 
        4  9052 1 1 112 THR O    O  -89.397 -146.401 -36.612 1.00 . A A . 112 THR O    1 1 
        4  9053 1 1 112 THR OG1  O  -88.792 -149.862 -38.317 1.00 . A A . 112 THR OG1  1 1 
        4  9054 1 1 113 ASN C    C  -92.320 -148.934 -34.892 1.00 . A A . 113 ASN C    1 1 
        4  9055 1 1 113 ASN CA   C  -91.532 -147.925 -35.721 1.00 . A A . 113 ASN CA   1 1 
        4  9056 1 1 113 ASN CB   C  -92.304 -147.600 -37.015 1.00 . A A . 113 ASN CB   1 1 
        4  9057 1 1 113 ASN CG   C  -92.668 -148.823 -37.849 1.00 . A A . 113 ASN CG   1 1 
        4  9058 1 1 113 ASN H    H  -89.972 -149.362 -35.828 1.00 . A A . 113 ASN H    1 1 
        4  9059 1 1 113 ASN HA   H  -91.430 -147.019 -35.144 1.00 . A A . 113 ASN HA   1 1 
        4  9060 1 1 113 ASN HB2  H  -93.218 -147.090 -36.755 1.00 . A A . 113 ASN HB2  1 1 
        4  9061 1 1 113 ASN HB3  H  -91.698 -146.943 -37.623 1.00 . A A . 113 ASN HB3  1 1 
        4  9062 1 1 113 ASN HD21 H  -90.829 -149.559 -37.687 1.00 . A A . 113 ASN HD21 1 1 
        4  9063 1 1 113 ASN HD22 H  -91.946 -150.512 -38.596 1.00 . A A . 113 ASN HD22 1 1 
        4  9064 1 1 113 ASN N    N  -90.184 -148.417 -35.998 1.00 . A A . 113 ASN N    1 1 
        4  9065 1 1 113 ASN ND2  N  -91.720 -149.721 -38.065 1.00 . A A . 113 ASN ND2  1 1 
        4  9066 1 1 113 ASN O    O  -91.848 -150.041 -34.636 1.00 . A A . 113 ASN O    1 1 
        4  9067 1 1 113 ASN OD1  O  -93.789 -148.929 -38.342 1.00 . A A . 113 ASN OD1  1 1 
        4  9068 1 1 114 LEU C    C  -95.815 -148.876 -33.776 1.00 . A A . 114 LEU C    1 1 
        4  9069 1 1 114 LEU CA   C  -94.368 -149.368 -33.639 1.00 . A A . 114 LEU CA   1 1 
        4  9070 1 1 114 LEU CB   C  -93.877 -149.280 -32.185 1.00 . A A . 114 LEU CB   1 1 
        4  9071 1 1 114 LEU CD1  C  -92.730 -150.841 -30.586 1.00 . A A . 114 LEU CD1  1 1 
        4  9072 1 1 114 LEU CD2  C  -95.189 -150.459 -30.407 1.00 . A A . 114 LEU CD2  1 1 
        4  9073 1 1 114 LEU CG   C  -94.014 -150.563 -31.361 1.00 . A A . 114 LEU CG   1 1 
        4  9074 1 1 114 LEU H    H  -93.853 -147.661 -34.766 1.00 . A A . 114 LEU H    1 1 
        4  9075 1 1 114 LEU HA   H  -94.302 -150.389 -33.985 1.00 . A A . 114 LEU HA   1 1 
        4  9076 1 1 114 LEU HB2  H  -92.834 -148.996 -32.199 1.00 . A A . 114 LEU HB2  1 1 
        4  9077 1 1 114 LEU HB3  H  -94.435 -148.501 -31.688 1.00 . A A . 114 LEU HB3  1 1 
        4  9078 1 1 114 LEU HD11 H  -91.903 -150.925 -31.275 1.00 . A A . 114 LEU HD11 1 1 
        4  9079 1 1 114 LEU HD12 H  -92.543 -150.032 -29.896 1.00 . A A . 114 LEU HD12 1 1 
        4  9080 1 1 114 LEU HD13 H  -92.834 -151.765 -30.035 1.00 . A A . 114 LEU HD13 1 1 
        4  9081 1 1 114 LEU HD21 H  -94.985 -149.701 -29.667 1.00 . A A . 114 LEU HD21 1 1 
        4  9082 1 1 114 LEU HD22 H  -96.078 -150.195 -30.957 1.00 . A A . 114 LEU HD22 1 1 
        4  9083 1 1 114 LEU HD23 H  -95.337 -151.411 -29.918 1.00 . A A . 114 LEU HD23 1 1 
        4  9084 1 1 114 LEU HG   H  -94.192 -151.395 -32.027 1.00 . A A . 114 LEU HG   1 1 
        4  9085 1 1 114 LEU N    N  -93.518 -148.540 -34.483 1.00 . A A . 114 LEU N    1 1 
        4  9086 1 1 114 LEU O    O  -96.021 -147.691 -34.037 1.00 . A A . 114 LEU O    1 1 
        4  9087 1 1 115 PRO C    C  -95.946 -151.964 -34.343 1.00 . A A . 115 PRO C    1 1 
        4  9088 1 1 115 PRO CA   C  -96.671 -151.169 -33.272 1.00 . A A . 115 PRO CA   1 1 
        4  9089 1 1 115 PRO CB   C  -98.103 -151.682 -33.104 1.00 . A A . 115 PRO CB   1 1 
        4  9090 1 1 115 PRO CD   C  -98.259 -149.393 -33.767 1.00 . A A . 115 PRO CD   1 1 
        4  9091 1 1 115 PRO CG   C  -98.950 -150.726 -33.863 1.00 . A A . 115 PRO CG   1 1 
        4  9092 1 1 115 PRO HA   H  -96.142 -151.286 -32.341 1.00 . A A . 115 PRO HA   1 1 
        4  9093 1 1 115 PRO HB2  H  -98.179 -152.682 -33.508 1.00 . A A . 115 PRO HB2  1 1 
        4  9094 1 1 115 PRO HB3  H  -98.363 -151.691 -32.055 1.00 . A A . 115 PRO HB3  1 1 
        4  9095 1 1 115 PRO HD2  H  -98.414 -148.822 -34.671 1.00 . A A . 115 PRO HD2  1 1 
        4  9096 1 1 115 PRO HD3  H  -98.616 -148.844 -32.909 1.00 . A A . 115 PRO HD3  1 1 
        4  9097 1 1 115 PRO HG2  H  -99.023 -151.043 -34.893 1.00 . A A . 115 PRO HG2  1 1 
        4  9098 1 1 115 PRO HG3  H  -99.931 -150.670 -33.417 1.00 . A A . 115 PRO HG3  1 1 
        4  9099 1 1 115 PRO N    N  -96.838 -149.748 -33.611 1.00 . A A . 115 PRO N    1 1 
        4  9100 1 1 115 PRO O    O  -96.165 -151.780 -35.540 1.00 . A A . 115 PRO O    1 1 
        4  9101 1 1 116 SER C    C  -94.343 -155.124 -34.373 1.00 . A A . 116 SER C    1 1 
        4  9102 1 1 116 SER CA   C  -94.276 -153.658 -34.766 1.00 . A A . 116 SER CA   1 1 
        4  9103 1 1 116 SER CB   C  -92.826 -153.170 -34.734 1.00 . A A . 116 SER CB   1 1 
        4  9104 1 1 116 SER H    H  -94.999 -152.976 -32.916 1.00 . A A . 116 SER H    1 1 
        4  9105 1 1 116 SER HA   H  -94.660 -153.548 -35.769 1.00 . A A . 116 SER HA   1 1 
        4  9106 1 1 116 SER HB2  H  -92.163 -154.021 -34.813 1.00 . A A . 116 SER HB2  1 1 
        4  9107 1 1 116 SER HB3  H  -92.654 -152.498 -35.561 1.00 . A A . 116 SER HB3  1 1 
        4  9108 1 1 116 SER HG   H  -92.258 -151.590 -33.727 1.00 . A A . 116 SER HG   1 1 
        4  9109 1 1 116 SER N    N  -95.086 -152.850 -33.887 1.00 . A A . 116 SER N    1 1 
        4  9110 1 1 116 SER O    O  -94.995 -155.501 -33.397 1.00 . A A . 116 SER O    1 1 
        4  9111 1 1 116 SER OG   O  -92.541 -152.491 -33.524 1.00 . A A . 116 SER OG   1 1 
        4  9112 1 1 117 VAL C    C  -92.133 -157.774 -35.170 1.00 . A A . 117 VAL C    1 1 
        4  9113 1 1 117 VAL CA   C  -93.565 -157.356 -34.895 1.00 . A A . 117 VAL CA   1 1 
        4  9114 1 1 117 VAL CB   C  -94.534 -158.178 -35.781 1.00 . A A . 117 VAL CB   1 1 
        4  9115 1 1 117 VAL CG1  C  -94.053 -158.242 -37.220 1.00 . A A . 117 VAL CG1  1 1 
        4  9116 1 1 117 VAL CG2  C  -94.742 -159.578 -35.217 1.00 . A A . 117 VAL CG2  1 1 
        4  9117 1 1 117 VAL H    H  -93.206 -155.563 -35.927 1.00 . A A . 117 VAL H    1 1 
        4  9118 1 1 117 VAL HA   H  -93.799 -157.534 -33.857 1.00 . A A . 117 VAL HA   1 1 
        4  9119 1 1 117 VAL HB   H  -95.482 -157.676 -35.786 1.00 . A A . 117 VAL HB   1 1 
        4  9120 1 1 117 VAL HG11 H  -94.754 -158.812 -37.810 1.00 . A A . 117 VAL HG11 1 1 
        4  9121 1 1 117 VAL HG12 H  -93.976 -157.241 -37.618 1.00 . A A . 117 VAL HG12 1 1 
        4  9122 1 1 117 VAL HG13 H  -93.085 -158.718 -37.252 1.00 . A A . 117 VAL HG13 1 1 
        4  9123 1 1 117 VAL HG21 H  -95.177 -159.508 -34.231 1.00 . A A . 117 VAL HG21 1 1 
        4  9124 1 1 117 VAL HG22 H  -95.407 -160.132 -35.865 1.00 . A A . 117 VAL HG22 1 1 
        4  9125 1 1 117 VAL HG23 H  -93.792 -160.087 -35.157 1.00 . A A . 117 VAL HG23 1 1 
        4  9126 1 1 117 VAL N    N  -93.671 -155.936 -35.155 1.00 . A A . 117 VAL N    1 1 
        4  9127 1 1 117 VAL O    O  -91.403 -157.056 -35.845 1.00 . A A . 117 VAL O    1 1 
        4  9128 1 1 118 PHE C    C  -90.500 -160.933 -35.072 1.00 . A A . 118 PHE C    1 1 
        4  9129 1 1 118 PHE CA   C  -90.399 -159.425 -34.894 1.00 . A A . 118 PHE CA   1 1 
        4  9130 1 1 118 PHE CB   C  -89.416 -159.066 -33.771 1.00 . A A . 118 PHE CB   1 1 
        4  9131 1 1 118 PHE CD1  C  -90.038 -156.779 -32.910 1.00 . A A . 118 PHE CD1  1 1 
        4  9132 1 1 118 PHE CD2  C  -88.040 -157.004 -34.189 1.00 . A A . 118 PHE CD2  1 1 
        4  9133 1 1 118 PHE CE1  C  -89.804 -155.426 -32.772 1.00 . A A . 118 PHE CE1  1 1 
        4  9134 1 1 118 PHE CE2  C  -87.801 -155.649 -34.053 1.00 . A A . 118 PHE CE2  1 1 
        4  9135 1 1 118 PHE CG   C  -89.161 -157.586 -33.621 1.00 . A A . 118 PHE CG   1 1 
        4  9136 1 1 118 PHE CZ   C  -88.684 -154.860 -33.343 1.00 . A A . 118 PHE CZ   1 1 
        4  9137 1 1 118 PHE H    H  -92.308 -159.367 -33.988 1.00 . A A . 118 PHE H    1 1 
        4  9138 1 1 118 PHE HA   H  -90.053 -158.988 -35.820 1.00 . A A . 118 PHE HA   1 1 
        4  9139 1 1 118 PHE HB2  H  -89.809 -159.428 -32.833 1.00 . A A . 118 PHE HB2  1 1 
        4  9140 1 1 118 PHE HB3  H  -88.470 -159.548 -33.967 1.00 . A A . 118 PHE HB3  1 1 
        4  9141 1 1 118 PHE HD1  H  -90.919 -157.217 -32.466 1.00 . A A . 118 PHE HD1  1 1 
        4  9142 1 1 118 PHE HD2  H  -87.348 -157.619 -34.745 1.00 . A A . 118 PHE HD2  1 1 
        4  9143 1 1 118 PHE HE1  H  -90.496 -154.811 -32.215 1.00 . A A . 118 PHE HE1  1 1 
        4  9144 1 1 118 PHE HE2  H  -86.925 -155.208 -34.501 1.00 . A A . 118 PHE HE2  1 1 
        4  9145 1 1 118 PHE HZ   H  -88.498 -153.801 -33.236 1.00 . A A . 118 PHE HZ   1 1 
        4  9146 1 1 118 PHE N    N  -91.716 -158.890 -34.614 1.00 . A A . 118 PHE N    1 1 
        4  9147 1 1 118 PHE O    O  -91.493 -161.543 -34.666 1.00 . A A . 118 PHE O    1 1 
        4  9148 1 1 119 LEU C    C  -88.580 -163.753 -35.103 1.00 . A A . 119 LEU C    1 1 
        4  9149 1 1 119 LEU CA   C  -89.542 -162.962 -35.979 1.00 . A A . 119 LEU CA   1 1 
        4  9150 1 1 119 LEU CB   C  -89.159 -163.208 -37.442 1.00 . A A . 119 LEU CB   1 1 
        4  9151 1 1 119 LEU CD1  C  -91.384 -164.128 -38.141 1.00 . A A . 119 LEU CD1  1 1 
        4  9152 1 1 119 LEU CD2  C  -89.351 -164.583 -39.523 1.00 . A A . 119 LEU CD2  1 1 
        4  9153 1 1 119 LEU CG   C  -89.883 -164.372 -38.115 1.00 . A A . 119 LEU CG   1 1 
        4  9154 1 1 119 LEU H    H  -88.676 -161.020 -35.893 1.00 . A A . 119 LEU H    1 1 
        4  9155 1 1 119 LEU HA   H  -90.555 -163.305 -35.815 1.00 . A A . 119 LEU HA   1 1 
        4  9156 1 1 119 LEU HB2  H  -89.340 -162.317 -38.012 1.00 . A A . 119 LEU HB2  1 1 
        4  9157 1 1 119 LEU HB3  H  -88.100 -163.416 -37.476 1.00 . A A . 119 LEU HB3  1 1 
        4  9158 1 1 119 LEU HD11 H  -91.589 -163.206 -38.666 1.00 . A A . 119 LEU HD11 1 1 
        4  9159 1 1 119 LEU HD12 H  -91.874 -164.946 -38.647 1.00 . A A . 119 LEU HD12 1 1 
        4  9160 1 1 119 LEU HD13 H  -91.754 -164.055 -37.129 1.00 . A A . 119 LEU HD13 1 1 
        4  9161 1 1 119 LEU HD21 H  -89.497 -163.683 -40.101 1.00 . A A . 119 LEU HD21 1 1 
        4  9162 1 1 119 LEU HD22 H  -88.297 -164.816 -39.479 1.00 . A A . 119 LEU HD22 1 1 
        4  9163 1 1 119 LEU HD23 H  -89.883 -165.402 -39.989 1.00 . A A . 119 LEU HD23 1 1 
        4  9164 1 1 119 LEU HG   H  -89.702 -165.275 -37.550 1.00 . A A . 119 LEU HG   1 1 
        4  9165 1 1 119 LEU N    N  -89.481 -161.540 -35.660 1.00 . A A . 119 LEU N    1 1 
        4  9166 1 1 119 LEU O    O  -87.431 -163.349 -34.916 1.00 . A A . 119 LEU O    1 1 
        4  9167 1 1 120 VAL C    C  -88.401 -167.225 -34.348 1.00 . A A . 120 VAL C    1 1 
        4  9168 1 1 120 VAL CA   C  -88.183 -165.800 -33.849 1.00 . A A . 120 VAL CA   1 1 
        4  9169 1 1 120 VAL CB   C  -88.399 -165.742 -32.318 1.00 . A A . 120 VAL CB   1 1 
        4  9170 1 1 120 VAL CG1  C  -87.700 -166.901 -31.623 1.00 . A A . 120 VAL CG1  1 1 
        4  9171 1 1 120 VAL CG2  C  -87.886 -164.431 -31.755 1.00 . A A . 120 VAL CG2  1 1 
        4  9172 1 1 120 VAL H    H  -90.002 -165.091 -34.655 1.00 . A A . 120 VAL H    1 1 
        4  9173 1 1 120 VAL HA   H  -87.159 -165.517 -34.055 1.00 . A A . 120 VAL HA   1 1 
        4  9174 1 1 120 VAL HB   H  -89.457 -165.809 -32.116 1.00 . A A . 120 VAL HB   1 1 
        4  9175 1 1 120 VAL HG11 H  -87.889 -166.852 -30.561 1.00 . A A . 120 VAL HG11 1 1 
        4  9176 1 1 120 VAL HG12 H  -88.076 -167.834 -32.014 1.00 . A A . 120 VAL HG12 1 1 
        4  9177 1 1 120 VAL HG13 H  -86.637 -166.838 -31.802 1.00 . A A . 120 VAL HG13 1 1 
        4  9178 1 1 120 VAL HG21 H  -88.397 -163.608 -32.232 1.00 . A A . 120 VAL HG21 1 1 
        4  9179 1 1 120 VAL HG22 H  -88.068 -164.400 -30.691 1.00 . A A . 120 VAL HG22 1 1 
        4  9180 1 1 120 VAL HG23 H  -86.824 -164.354 -31.940 1.00 . A A . 120 VAL HG23 1 1 
        4  9181 1 1 120 VAL N    N  -89.048 -164.875 -34.568 1.00 . A A . 120 VAL N    1 1 
        4  9182 1 1 120 VAL O    O  -89.494 -167.780 -34.241 1.00 . A A . 120 VAL O    1 1 
        4  9183 1 1 121 ASN C    C  -87.458 -170.147 -34.222 1.00 . A A . 121 ASN C    1 1 
        4  9184 1 1 121 ASN CA   C  -87.391 -169.170 -35.400 1.00 . A A . 121 ASN CA   1 1 
        4  9185 1 1 121 ASN CB   C  -86.164 -169.436 -36.283 1.00 . A A . 121 ASN CB   1 1 
        4  9186 1 1 121 ASN CG   C  -86.084 -170.871 -36.779 1.00 . A A . 121 ASN CG   1 1 
        4  9187 1 1 121 ASN H    H  -86.520 -167.289 -34.991 1.00 . A A . 121 ASN H    1 1 
        4  9188 1 1 121 ASN HA   H  -88.287 -169.283 -35.995 1.00 . A A . 121 ASN HA   1 1 
        4  9189 1 1 121 ASN HB2  H  -86.217 -168.789 -37.147 1.00 . A A . 121 ASN HB2  1 1 
        4  9190 1 1 121 ASN HB3  H  -85.270 -169.204 -35.732 1.00 . A A . 121 ASN HB3  1 1 
        4  9191 1 1 121 ASN HD21 H  -84.120 -170.915 -36.442 1.00 . A A . 121 ASN HD21 1 1 
        4  9192 1 1 121 ASN HD22 H  -84.822 -172.357 -37.086 1.00 . A A . 121 ASN HD22 1 1 
        4  9193 1 1 121 ASN N    N  -87.351 -167.803 -34.906 1.00 . A A . 121 ASN N    1 1 
        4  9194 1 1 121 ASN ND2  N  -84.894 -171.440 -36.772 1.00 . A A . 121 ASN ND2  1 1 
        4  9195 1 1 121 ASN O    O  -87.102 -169.784 -33.098 1.00 . A A . 121 ASN O    1 1 
        4  9196 1 1 121 ASN OD1  O  -87.095 -171.480 -37.123 1.00 . A A . 121 ASN OD1  1 1 
        4  9197 1 1 122 ARG C    C  -86.963 -172.939 -32.745 1.00 . A A . 122 ARG C    1 1 
        4  9198 1 1 122 ARG CA   C  -88.203 -172.362 -33.436 1.00 . A A . 122 ARG CA   1 1 
        4  9199 1 1 122 ARG CB   C  -89.055 -173.500 -34.004 1.00 . A A . 122 ARG CB   1 1 
        4  9200 1 1 122 ARG CD   C  -89.289 -175.443 -35.547 1.00 . A A . 122 ARG CD   1 1 
        4  9201 1 1 122 ARG CG   C  -88.400 -174.288 -35.125 1.00 . A A . 122 ARG CG   1 1 
        4  9202 1 1 122 ARG CZ   C  -88.706 -177.598 -36.576 1.00 . A A . 122 ARG CZ   1 1 
        4  9203 1 1 122 ARG H    H  -87.985 -171.656 -35.429 1.00 . A A . 122 ARG H    1 1 
        4  9204 1 1 122 ARG HA   H  -88.789 -171.843 -32.692 1.00 . A A . 122 ARG HA   1 1 
        4  9205 1 1 122 ARG HB2  H  -89.286 -174.187 -33.205 1.00 . A A . 122 ARG HB2  1 1 
        4  9206 1 1 122 ARG HB3  H  -89.978 -173.084 -34.381 1.00 . A A . 122 ARG HB3  1 1 
        4  9207 1 1 122 ARG HD2  H  -89.483 -176.062 -34.685 1.00 . A A . 122 ARG HD2  1 1 
        4  9208 1 1 122 ARG HD3  H  -90.222 -175.041 -35.915 1.00 . A A . 122 ARG HD3  1 1 
        4  9209 1 1 122 ARG HE   H  -88.284 -175.802 -37.357 1.00 . A A . 122 ARG HE   1 1 
        4  9210 1 1 122 ARG HG2  H  -88.239 -173.636 -35.970 1.00 . A A . 122 ARG HG2  1 1 
        4  9211 1 1 122 ARG HG3  H  -87.456 -174.678 -34.776 1.00 . A A . 122 ARG HG3  1 1 
        4  9212 1 1 122 ARG HH11 H  -89.584 -177.728 -34.755 1.00 . A A . 122 ARG HH11 1 1 
        4  9213 1 1 122 ARG HH12 H  -89.231 -179.247 -35.514 1.00 . A A . 122 ARG HH12 1 1 
        4  9214 1 1 122 ARG HH21 H  -87.819 -177.813 -38.391 1.00 . A A . 122 ARG HH21 1 1 
        4  9215 1 1 122 ARG HH22 H  -88.248 -179.297 -37.585 1.00 . A A . 122 ARG HH22 1 1 
        4  9216 1 1 122 ARG N    N  -87.885 -171.387 -34.489 1.00 . A A . 122 ARG N    1 1 
        4  9217 1 1 122 ARG NE   N  -88.687 -176.266 -36.591 1.00 . A A . 122 ARG NE   1 1 
        4  9218 1 1 122 ARG NH1  N  -89.215 -178.242 -35.530 1.00 . A A . 122 ARG NH1  1 1 
        4  9219 1 1 122 ARG NH2  N  -88.214 -178.290 -37.597 1.00 . A A . 122 ARG NH2  1 1 
        4  9220 1 1 122 ARG O    O  -86.977 -174.074 -32.268 1.00 . A A . 122 ARG O    1 1 
        4  9221 1 1 123 ASN C    C  -84.556 -171.393 -30.856 1.00 . A A . 123 ASN C    1 1 
        4  9222 1 1 123 ASN CA   C  -84.756 -172.501 -31.862 1.00 . A A . 123 ASN CA   1 1 
        4  9223 1 1 123 ASN CB   C  -83.490 -172.641 -32.705 1.00 . A A . 123 ASN CB   1 1 
        4  9224 1 1 123 ASN CG   C  -82.454 -173.532 -32.045 1.00 . A A . 123 ASN CG   1 1 
        4  9225 1 1 123 ASN H    H  -85.894 -171.327 -33.200 1.00 . A A . 123 ASN H    1 1 
        4  9226 1 1 123 ASN HA   H  -84.961 -173.427 -31.344 1.00 . A A . 123 ASN HA   1 1 
        4  9227 1 1 123 ASN HB2  H  -83.743 -173.047 -33.665 1.00 . A A . 123 ASN HB2  1 1 
        4  9228 1 1 123 ASN HB3  H  -83.054 -171.663 -32.842 1.00 . A A . 123 ASN HB3  1 1 
        4  9229 1 1 123 ASN HD21 H  -83.250 -175.136 -32.900 1.00 . A A . 123 ASN HD21 1 1 
        4  9230 1 1 123 ASN HD22 H  -81.871 -175.421 -31.901 1.00 . A A . 123 ASN HD22 1 1 
        4  9231 1 1 123 ASN N    N  -85.905 -172.161 -32.684 1.00 . A A . 123 ASN N    1 1 
        4  9232 1 1 123 ASN ND2  N  -82.534 -174.827 -32.308 1.00 . A A . 123 ASN ND2  1 1 
        4  9233 1 1 123 ASN O    O  -83.628 -171.426 -30.048 1.00 . A A . 123 ASN O    1 1 
        4  9234 1 1 123 ASN OD1  O  -81.598 -173.066 -31.297 1.00 . A A . 123 ASN OD1  1 1 
        4  9235 1 1 124 ASN C    C  -84.213 -168.376 -30.910 1.00 . A A . 124 ASN C    1 1 
        4  9236 1 1 124 ASN CA   C  -85.311 -169.160 -30.222 1.00 . A A . 124 ASN CA   1 1 
        4  9237 1 1 124 ASN CB   C  -84.988 -169.340 -28.738 1.00 . A A . 124 ASN CB   1 1 
        4  9238 1 1 124 ASN CG   C  -86.114 -168.916 -27.823 1.00 . A A . 124 ASN CG   1 1 
        4  9239 1 1 124 ASN H    H  -86.288 -170.583 -31.433 1.00 . A A . 124 ASN H    1 1 
        4  9240 1 1 124 ASN HA   H  -86.240 -168.612 -30.319 1.00 . A A . 124 ASN HA   1 1 
        4  9241 1 1 124 ASN HB2  H  -84.780 -170.381 -28.551 1.00 . A A . 124 ASN HB2  1 1 
        4  9242 1 1 124 ASN HB3  H  -84.112 -168.754 -28.496 1.00 . A A . 124 ASN HB3  1 1 
        4  9243 1 1 124 ASN HD21 H  -87.472 -169.381 -29.197 1.00 . A A . 124 ASN HD21 1 1 
        4  9244 1 1 124 ASN HD22 H  -88.089 -168.765 -27.703 1.00 . A A . 124 ASN HD22 1 1 
        4  9245 1 1 124 ASN N    N  -85.473 -170.431 -30.904 1.00 . A A . 124 ASN N    1 1 
        4  9246 1 1 124 ASN ND2  N  -87.347 -169.030 -28.291 1.00 . A A . 124 ASN ND2  1 1 
        4  9247 1 1 124 ASN O    O  -83.161 -168.131 -30.336 1.00 . A A . 124 ASN O    1 1 
        4  9248 1 1 124 ASN OD1  O  -85.872 -168.496 -26.696 1.00 . A A . 124 ASN OD1  1 1 
        4  9249 1 1 125 GLU C    C  -84.200 -166.001 -33.464 1.00 . A A . 125 GLU C    1 1 
        4  9250 1 1 125 GLU CA   C  -83.512 -167.251 -32.950 1.00 . A A . 125 GLU CA   1 1 
        4  9251 1 1 125 GLU CB   C  -82.994 -168.040 -34.157 1.00 . A A . 125 GLU CB   1 1 
        4  9252 1 1 125 GLU CD   C  -81.919 -170.120 -35.059 1.00 . A A . 125 GLU CD   1 1 
        4  9253 1 1 125 GLU CG   C  -82.221 -169.300 -33.820 1.00 . A A . 125 GLU CG   1 1 
        4  9254 1 1 125 GLU H    H  -85.277 -168.367 -32.599 1.00 . A A . 125 GLU H    1 1 
        4  9255 1 1 125 GLU HA   H  -82.682 -166.971 -32.313 1.00 . A A . 125 GLU HA   1 1 
        4  9256 1 1 125 GLU HB2  H  -83.837 -168.323 -34.767 1.00 . A A . 125 GLU HB2  1 1 
        4  9257 1 1 125 GLU HB3  H  -82.348 -167.396 -34.736 1.00 . A A . 125 GLU HB3  1 1 
        4  9258 1 1 125 GLU HG2  H  -81.289 -169.024 -33.347 1.00 . A A . 125 GLU HG2  1 1 
        4  9259 1 1 125 GLU HG3  H  -82.808 -169.900 -33.140 1.00 . A A . 125 GLU HG3  1 1 
        4  9260 1 1 125 GLU N    N  -84.448 -168.051 -32.171 1.00 . A A . 125 GLU N    1 1 
        4  9261 1 1 125 GLU O    O  -85.229 -166.098 -34.132 1.00 . A A . 125 GLU O    1 1 
        4  9262 1 1 125 GLU OE1  O  -80.892 -169.869 -35.720 1.00 . A A . 125 GLU OE1  1 1 
        4  9263 1 1 125 GLU OE2  O  -82.727 -171.007 -35.396 1.00 . A A . 125 GLU OE2  1 1 
        4  9264 1 1 126 LEU C    C  -83.915 -163.683 -35.249 1.00 . A A . 126 LEU C    1 1 
        4  9265 1 1 126 LEU CA   C  -84.135 -163.596 -33.748 1.00 . A A . 126 LEU CA   1 1 
        4  9266 1 1 126 LEU CB   C  -83.406 -162.382 -33.156 1.00 . A A . 126 LEU CB   1 1 
        4  9267 1 1 126 LEU CD1  C  -83.404 -159.980 -32.423 1.00 . A A . 126 LEU CD1  1 1 
        4  9268 1 1 126 LEU CD2  C  -84.726 -160.646 -34.434 1.00 . A A . 126 LEU CD2  1 1 
        4  9269 1 1 126 LEU CG   C  -84.228 -161.086 -33.064 1.00 . A A . 126 LEU CG   1 1 
        4  9270 1 1 126 LEU H    H  -82.913 -164.804 -32.507 1.00 . A A . 126 LEU H    1 1 
        4  9271 1 1 126 LEU HA   H  -85.197 -163.513 -33.559 1.00 . A A . 126 LEU HA   1 1 
        4  9272 1 1 126 LEU HB2  H  -83.075 -162.642 -32.162 1.00 . A A . 126 LEU HB2  1 1 
        4  9273 1 1 126 LEU HB3  H  -82.536 -162.185 -33.765 1.00 . A A . 126 LEU HB3  1 1 
        4  9274 1 1 126 LEU HD11 H  -83.120 -160.277 -31.424 1.00 . A A . 126 LEU HD11 1 1 
        4  9275 1 1 126 LEU HD12 H  -82.516 -159.805 -33.012 1.00 . A A . 126 LEU HD12 1 1 
        4  9276 1 1 126 LEU HD13 H  -83.990 -159.074 -32.377 1.00 . A A . 126 LEU HD13 1 1 
        4  9277 1 1 126 LEU HD21 H  -85.303 -159.738 -34.333 1.00 . A A . 126 LEU HD21 1 1 
        4  9278 1 1 126 LEU HD22 H  -83.882 -160.465 -35.083 1.00 . A A . 126 LEU HD22 1 1 
        4  9279 1 1 126 LEU HD23 H  -85.347 -161.422 -34.858 1.00 . A A . 126 LEU HD23 1 1 
        4  9280 1 1 126 LEU HG   H  -85.090 -161.261 -32.436 1.00 . A A . 126 LEU HG   1 1 
        4  9281 1 1 126 LEU N    N  -83.651 -164.833 -33.149 1.00 . A A . 126 LEU N    1 1 
        4  9282 1 1 126 LEU O    O  -82.789 -163.603 -35.736 1.00 . A A . 126 LEU O    1 1 
        4  9283 1 1 127 SER C    C  -84.847 -162.846 -38.175 1.00 . A A . 127 SER C    1 1 
        4  9284 1 1 127 SER CA   C  -84.971 -164.135 -37.380 1.00 . A A . 127 SER CA   1 1 
        4  9285 1 1 127 SER CB   C  -86.242 -164.891 -37.750 1.00 . A A . 127 SER CB   1 1 
        4  9286 1 1 127 SER H    H  -85.880 -163.820 -35.508 1.00 . A A . 127 SER H    1 1 
        4  9287 1 1 127 SER HA   H  -84.117 -164.758 -37.583 1.00 . A A . 127 SER HA   1 1 
        4  9288 1 1 127 SER HB2  H  -87.101 -164.273 -37.527 1.00 . A A . 127 SER HB2  1 1 
        4  9289 1 1 127 SER HB3  H  -86.240 -165.136 -38.794 1.00 . A A . 127 SER HB3  1 1 
        4  9290 1 1 127 SER HG   H  -85.582 -166.139 -36.400 1.00 . A A . 127 SER HG   1 1 
        4  9291 1 1 127 SER N    N  -85.006 -163.866 -35.961 1.00 . A A . 127 SER N    1 1 
        4  9292 1 1 127 SER O    O  -83.936 -162.686 -38.984 1.00 . A A . 127 SER O    1 1 
        4  9293 1 1 127 SER OG   O  -86.335 -166.084 -36.996 1.00 . A A . 127 SER OG   1 1 
        4  9294 1 1 128 ALA C    C  -86.730 -159.705 -37.905 1.00 . A A . 128 ALA C    1 1 
        4  9295 1 1 128 ALA CA   C  -85.766 -160.647 -38.598 1.00 . A A . 128 ALA CA   1 1 
        4  9296 1 1 128 ALA CB   C  -86.144 -160.810 -40.064 1.00 . A A . 128 ALA CB   1 1 
        4  9297 1 1 128 ALA H    H  -86.466 -162.117 -37.267 1.00 . A A . 128 ALA H    1 1 
        4  9298 1 1 128 ALA HA   H  -84.768 -160.238 -38.546 1.00 . A A . 128 ALA HA   1 1 
        4  9299 1 1 128 ALA HB1  H  -86.107 -159.848 -40.554 1.00 . A A . 128 ALA HB1  1 1 
        4  9300 1 1 128 ALA HB2  H  -85.450 -161.485 -40.542 1.00 . A A . 128 ALA HB2  1 1 
        4  9301 1 1 128 ALA HB3  H  -87.144 -161.212 -40.136 1.00 . A A . 128 ALA HB3  1 1 
        4  9302 1 1 128 ALA N    N  -85.766 -161.928 -37.926 1.00 . A A . 128 ALA N    1 1 
        4  9303 1 1 128 ALA O    O  -87.466 -160.109 -37.003 1.00 . A A . 128 ALA O    1 1 
        4  9304 1 1 129 ARG C    C  -88.990 -157.660 -38.538 1.00 . A A . 129 ARG C    1 1 
        4  9305 1 1 129 ARG CA   C  -87.658 -157.470 -37.823 1.00 . A A . 129 ARG CA   1 1 
        4  9306 1 1 129 ARG CB   C  -87.127 -156.060 -38.081 1.00 . A A . 129 ARG CB   1 1 
        4  9307 1 1 129 ARG CD   C  -85.378 -156.165 -36.284 1.00 . A A . 129 ARG CD   1 1 
        4  9308 1 1 129 ARG CG   C  -85.656 -155.882 -37.746 1.00 . A A . 129 ARG CG   1 1 
        4  9309 1 1 129 ARG CZ   C  -83.496 -154.837 -35.427 1.00 . A A . 129 ARG CZ   1 1 
        4  9310 1 1 129 ARG H    H  -86.034 -158.171 -38.968 1.00 . A A . 129 ARG H    1 1 
        4  9311 1 1 129 ARG HA   H  -87.793 -157.626 -36.762 1.00 . A A . 129 ARG HA   1 1 
        4  9312 1 1 129 ARG HB2  H  -87.265 -155.822 -39.125 1.00 . A A . 129 ARG HB2  1 1 
        4  9313 1 1 129 ARG HB3  H  -87.694 -155.365 -37.486 1.00 . A A . 129 ARG HB3  1 1 
        4  9314 1 1 129 ARG HD2  H  -85.981 -155.501 -35.682 1.00 . A A . 129 ARG HD2  1 1 
        4  9315 1 1 129 ARG HD3  H  -85.650 -157.189 -36.071 1.00 . A A . 129 ARG HD3  1 1 
        4  9316 1 1 129 ARG HE   H  -83.362 -156.721 -36.084 1.00 . A A . 129 ARG HE   1 1 
        4  9317 1 1 129 ARG HG2  H  -85.076 -156.564 -38.349 1.00 . A A . 129 ARG HG2  1 1 
        4  9318 1 1 129 ARG HG3  H  -85.367 -154.866 -37.969 1.00 . A A . 129 ARG HG3  1 1 
        4  9319 1 1 129 ARG HH11 H  -85.247 -153.826 -35.590 1.00 . A A . 129 ARG HH11 1 1 
        4  9320 1 1 129 ARG HH12 H  -83.933 -152.925 -34.899 1.00 . A A . 129 ARG HH12 1 1 
        4  9321 1 1 129 ARG HH21 H  -81.606 -155.533 -35.186 1.00 . A A . 129 ARG HH21 1 1 
        4  9322 1 1 129 ARG HH22 H  -81.868 -153.899 -34.659 1.00 . A A . 129 ARG HH22 1 1 
        4  9323 1 1 129 ARG N    N  -86.711 -158.451 -38.315 1.00 . A A . 129 ARG N    1 1 
        4  9324 1 1 129 ARG NE   N  -83.972 -155.966 -35.944 1.00 . A A . 129 ARG NE   1 1 
        4  9325 1 1 129 ARG NH1  N  -84.290 -153.779 -35.298 1.00 . A A . 129 ARG NH1  1 1 
        4  9326 1 1 129 ARG NH2  N  -82.220 -154.751 -35.069 1.00 . A A . 129 ARG NH2  1 1 
        4  9327 1 1 129 ARG O    O  -89.091 -158.488 -39.428 1.00 . A A . 129 ARG O    1 1 
        4  9328 1 1 130 GLY C    C  -91.298 -156.221 -40.121 1.00 . A A . 130 GLY C    1 1 
        4  9329 1 1 130 GLY CA   C  -91.285 -157.016 -38.832 1.00 . A A . 130 GLY CA   1 1 
        4  9330 1 1 130 GLY H    H  -89.890 -156.278 -37.414 1.00 . A A . 130 GLY H    1 1 
        4  9331 1 1 130 GLY HA2  H  -91.501 -158.053 -39.045 1.00 . A A . 130 GLY HA2  1 1 
        4  9332 1 1 130 GLY HA3  H  -92.053 -156.633 -38.183 1.00 . A A . 130 GLY HA3  1 1 
        4  9333 1 1 130 GLY N    N  -90.005 -156.916 -38.155 1.00 . A A . 130 GLY N    1 1 
        4  9334 1 1 130 GLY O    O  -92.027 -156.539 -41.056 1.00 . A A . 130 GLY O    1 1 
        4  9335 1 1 131 GLU C    C  -89.731 -154.837 -42.493 1.00 . A A . 131 GLU C    1 1 
        4  9336 1 1 131 GLU CA   C  -90.424 -154.248 -41.268 1.00 . A A . 131 GLU CA   1 1 
        4  9337 1 1 131 GLU CB   C  -89.690 -152.977 -40.832 1.00 . A A . 131 GLU CB   1 1 
        4  9338 1 1 131 GLU CD   C  -89.149 -153.076 -38.357 1.00 . A A . 131 GLU CD   1 1 
        4  9339 1 1 131 GLU CG   C  -90.061 -152.514 -39.433 1.00 . A A . 131 GLU CG   1 1 
        4  9340 1 1 131 GLU H    H  -89.868 -155.042 -39.385 1.00 . A A . 131 GLU H    1 1 
        4  9341 1 1 131 GLU HA   H  -91.439 -153.993 -41.528 1.00 . A A . 131 GLU HA   1 1 
        4  9342 1 1 131 GLU HB2  H  -88.626 -153.162 -40.858 1.00 . A A . 131 GLU HB2  1 1 
        4  9343 1 1 131 GLU HB3  H  -89.926 -152.183 -41.525 1.00 . A A . 131 GLU HB3  1 1 
        4  9344 1 1 131 GLU HG2  H  -90.013 -151.439 -39.398 1.00 . A A . 131 GLU HG2  1 1 
        4  9345 1 1 131 GLU HG3  H  -91.068 -152.840 -39.226 1.00 . A A . 131 GLU HG3  1 1 
        4  9346 1 1 131 GLU N    N  -90.465 -155.191 -40.157 1.00 . A A . 131 GLU N    1 1 
        4  9347 1 1 131 GLU O    O  -90.176 -154.657 -43.622 1.00 . A A . 131 GLU O    1 1 
        4  9348 1 1 131 GLU OE1  O  -89.425 -154.189 -37.866 1.00 . A A . 131 GLU OE1  1 1 
        4  9349 1 1 131 GLU OE2  O  -88.159 -152.401 -38.000 1.00 . A A . 131 GLU OE2  1 1 
        4  9350 1 1 132 ASN C    C  -88.408 -157.403 -43.869 1.00 . A A . 132 ASN C    1 1 
        4  9351 1 1 132 ASN CA   C  -87.821 -156.099 -43.337 1.00 . A A . 132 ASN CA   1 1 
        4  9352 1 1 132 ASN CB   C  -86.378 -156.328 -42.862 1.00 . A A . 132 ASN CB   1 1 
        4  9353 1 1 132 ASN CG   C  -86.300 -157.025 -41.515 1.00 . A A . 132 ASN CG   1 1 
        4  9354 1 1 132 ASN H    H  -88.361 -155.691 -41.328 1.00 . A A . 132 ASN H    1 1 
        4  9355 1 1 132 ASN HA   H  -87.810 -155.378 -44.140 1.00 . A A . 132 ASN HA   1 1 
        4  9356 1 1 132 ASN HB2  H  -85.860 -156.935 -43.589 1.00 . A A . 132 ASN HB2  1 1 
        4  9357 1 1 132 ASN HB3  H  -85.883 -155.375 -42.778 1.00 . A A . 132 ASN HB3  1 1 
        4  9358 1 1 132 ASN HD21 H  -88.010 -157.959 -41.862 1.00 . A A . 132 ASN HD21 1 1 
        4  9359 1 1 132 ASN HD22 H  -87.300 -158.246 -40.318 1.00 . A A . 132 ASN HD22 1 1 
        4  9360 1 1 132 ASN N    N  -88.634 -155.541 -42.255 1.00 . A A . 132 ASN N    1 1 
        4  9361 1 1 132 ASN ND2  N  -87.292 -157.836 -41.206 1.00 . A A . 132 ASN ND2  1 1 
        4  9362 1 1 132 ASN O    O  -87.916 -157.962 -44.847 1.00 . A A . 132 ASN O    1 1 
        4  9363 1 1 132 ASN OD1  O  -85.351 -156.837 -40.755 1.00 . A A . 132 ASN OD1  1 1 
        4  9364 1 1 133 ILE C    C  -91.121 -158.851 -44.704 1.00 . A A . 133 ILE C    1 1 
        4  9365 1 1 133 ILE CA   C  -90.080 -159.134 -43.626 1.00 . A A . 133 ILE CA   1 1 
        4  9366 1 1 133 ILE CB   C  -90.725 -159.885 -42.430 1.00 . A A . 133 ILE CB   1 1 
        4  9367 1 1 133 ILE CD1  C  -90.232 -161.132 -40.269 1.00 . A A . 133 ILE CD1  1 1 
        4  9368 1 1 133 ILE CG1  C  -89.655 -160.498 -41.515 1.00 . A A . 133 ILE CG1  1 1 
        4  9369 1 1 133 ILE CG2  C  -91.658 -160.976 -42.926 1.00 . A A . 133 ILE CG2  1 1 
        4  9370 1 1 133 ILE H    H  -89.820 -157.398 -42.453 1.00 . A A . 133 ILE H    1 1 
        4  9371 1 1 133 ILE HA   H  -89.313 -159.771 -44.053 1.00 . A A . 133 ILE HA   1 1 
        4  9372 1 1 133 ILE HB   H  -91.311 -159.179 -41.862 1.00 . A A . 133 ILE HB   1 1 
        4  9373 1 1 133 ILE HD11 H  -90.954 -161.884 -40.549 1.00 . A A . 133 ILE HD11 1 1 
        4  9374 1 1 133 ILE HD12 H  -89.437 -161.589 -39.698 1.00 . A A . 133 ILE HD12 1 1 
        4  9375 1 1 133 ILE HD13 H  -90.713 -160.371 -39.670 1.00 . A A . 133 ILE HD13 1 1 
        4  9376 1 1 133 ILE HG12 H  -89.120 -161.263 -42.056 1.00 . A A . 133 ILE HG12 1 1 
        4  9377 1 1 133 ILE HG13 H  -88.955 -159.734 -41.197 1.00 . A A . 133 ILE HG13 1 1 
        4  9378 1 1 133 ILE HG21 H  -92.437 -160.535 -43.530 1.00 . A A . 133 ILE HG21 1 1 
        4  9379 1 1 133 ILE HG22 H  -91.101 -161.687 -43.518 1.00 . A A . 133 ILE HG22 1 1 
        4  9380 1 1 133 ILE HG23 H  -92.100 -161.481 -42.079 1.00 . A A . 133 ILE HG23 1 1 
        4  9381 1 1 133 ILE N    N  -89.447 -157.896 -43.211 1.00 . A A . 133 ILE N    1 1 
        4  9382 1 1 133 ILE O    O  -92.158 -158.241 -44.447 1.00 . A A . 133 ILE O    1 1 
        4  9383 1 1 134 LYS C    C  -93.035 -159.738 -46.918 1.00 . A A . 134 LYS C    1 1 
        4  9384 1 1 134 LYS CA   C  -91.665 -159.082 -47.088 1.00 . A A . 134 LYS CA   1 1 
        4  9385 1 1 134 LYS CB   C  -90.976 -159.662 -48.326 1.00 . A A . 134 LYS CB   1 1 
        4  9386 1 1 134 LYS CD   C  -89.823 -161.661 -49.354 1.00 . A A . 134 LYS CD   1 1 
        4  9387 1 1 134 LYS CE   C  -90.644 -161.656 -50.637 1.00 . A A . 134 LYS CE   1 1 
        4  9388 1 1 134 LYS CG   C  -90.614 -161.134 -48.170 1.00 . A A . 134 LYS CG   1 1 
        4  9389 1 1 134 LYS H    H  -89.958 -159.756 -46.038 1.00 . A A . 134 LYS H    1 1 
        4  9390 1 1 134 LYS HA   H  -91.798 -158.020 -47.225 1.00 . A A . 134 LYS HA   1 1 
        4  9391 1 1 134 LYS HB2  H  -91.638 -159.563 -49.174 1.00 . A A . 134 LYS HB2  1 1 
        4  9392 1 1 134 LYS HB3  H  -90.070 -159.107 -48.517 1.00 . A A . 134 LYS HB3  1 1 
        4  9393 1 1 134 LYS HD2  H  -88.951 -161.039 -49.492 1.00 . A A . 134 LYS HD2  1 1 
        4  9394 1 1 134 LYS HD3  H  -89.512 -162.673 -49.139 1.00 . A A . 134 LYS HD3  1 1 
        4  9395 1 1 134 LYS HE2  H  -90.911 -160.637 -50.873 1.00 . A A . 134 LYS HE2  1 1 
        4  9396 1 1 134 LYS HE3  H  -90.040 -162.062 -51.435 1.00 . A A . 134 LYS HE3  1 1 
        4  9397 1 1 134 LYS HG2  H  -90.020 -161.252 -47.277 1.00 . A A . 134 LYS HG2  1 1 
        4  9398 1 1 134 LYS HG3  H  -91.525 -161.707 -48.073 1.00 . A A . 134 LYS HG3  1 1 
        4  9399 1 1 134 LYS HZ1  H  -92.552 -162.010 -49.857 1.00 . A A . 134 LYS HZ1  1 1 
        4  9400 1 1 134 LYS HZ2  H  -92.344 -162.572 -51.440 1.00 . A A . 134 LYS HZ2  1 1 
        4  9401 1 1 134 LYS HZ3  H  -91.663 -163.422 -50.146 1.00 . A A . 134 LYS HZ3  1 1 
        4  9402 1 1 134 LYS N    N  -90.809 -159.288 -45.919 1.00 . A A . 134 LYS N    1 1 
        4  9403 1 1 134 LYS NZ   N  -91.886 -162.465 -50.510 1.00 . A A . 134 LYS NZ   1 1 
        4  9404 1 1 134 LYS O    O  -94.013 -159.328 -47.545 1.00 . A A . 134 LYS O    1 1 
        4  9405 1 1 135 ASP C    C  -94.079 -162.522 -44.739 1.00 . A A . 135 ASP C    1 1 
        4  9406 1 1 135 ASP CA   C  -94.304 -161.530 -45.867 1.00 . A A . 135 ASP CA   1 1 
        4  9407 1 1 135 ASP CB   C  -94.713 -162.265 -47.148 1.00 . A A . 135 ASP CB   1 1 
        4  9408 1 1 135 ASP CG   C  -96.010 -163.030 -46.994 1.00 . A A . 135 ASP CG   1 1 
        4  9409 1 1 135 ASP H    H  -92.280 -161.011 -45.588 1.00 . A A . 135 ASP H    1 1 
        4  9410 1 1 135 ASP HA   H  -95.087 -160.843 -45.582 1.00 . A A . 135 ASP HA   1 1 
        4  9411 1 1 135 ASP HB2  H  -94.834 -161.546 -47.944 1.00 . A A . 135 ASP HB2  1 1 
        4  9412 1 1 135 ASP HB3  H  -93.934 -162.964 -47.417 1.00 . A A . 135 ASP HB3  1 1 
        4  9413 1 1 135 ASP N    N  -93.086 -160.766 -46.086 1.00 . A A . 135 ASP N    1 1 
        4  9414 1 1 135 ASP O    O  -93.227 -163.408 -44.845 1.00 . A A . 135 ASP O    1 1 
        4  9415 1 1 135 ASP OD1  O  -97.074 -162.383 -46.891 1.00 . A A . 135 ASP OD1  1 1 
        4  9416 1 1 135 ASP OD2  O  -95.972 -164.272 -46.978 1.00 . A A . 135 ASP OD2  1 1 
        4  9417 1 1 136 LEU C    C  -95.206 -164.589 -42.713 1.00 . A A . 136 LEU C    1 1 
        4  9418 1 1 136 LEU CA   C  -94.620 -163.211 -42.484 1.00 . A A . 136 LEU CA   1 1 
        4  9419 1 1 136 LEU CB   C  -95.215 -162.588 -41.223 1.00 . A A . 136 LEU CB   1 1 
        4  9420 1 1 136 LEU CD1  C  -94.852 -160.108 -41.060 1.00 . A A . 136 LEU CD1  1 1 
        4  9421 1 1 136 LEU CD2  C  -94.369 -161.570 -39.079 1.00 . A A . 136 LEU CD2  1 1 
        4  9422 1 1 136 LEU CG   C  -94.368 -161.473 -40.599 1.00 . A A . 136 LEU CG   1 1 
        4  9423 1 1 136 LEU H    H  -95.515 -161.671 -43.634 1.00 . A A . 136 LEU H    1 1 
        4  9424 1 1 136 LEU HA   H  -93.555 -163.319 -42.342 1.00 . A A . 136 LEU HA   1 1 
        4  9425 1 1 136 LEU HB2  H  -96.184 -162.182 -41.471 1.00 . A A . 136 LEU HB2  1 1 
        4  9426 1 1 136 LEU HB3  H  -95.347 -163.368 -40.494 1.00 . A A . 136 LEU HB3  1 1 
        4  9427 1 1 136 LEU HD11 H  -94.225 -159.340 -40.632 1.00 . A A . 136 LEU HD11 1 1 
        4  9428 1 1 136 LEU HD12 H  -94.803 -160.054 -42.139 1.00 . A A . 136 LEU HD12 1 1 
        4  9429 1 1 136 LEU HD13 H  -95.872 -159.961 -40.738 1.00 . A A . 136 LEU HD13 1 1 
        4  9430 1 1 136 LEU HD21 H  -93.914 -162.504 -38.774 1.00 . A A . 136 LEU HD21 1 1 
        4  9431 1 1 136 LEU HD22 H  -93.802 -160.746 -38.668 1.00 . A A . 136 LEU HD22 1 1 
        4  9432 1 1 136 LEU HD23 H  -95.384 -161.527 -38.714 1.00 . A A . 136 LEU HD23 1 1 
        4  9433 1 1 136 LEU HG   H  -93.348 -161.586 -40.936 1.00 . A A . 136 LEU HG   1 1 
        4  9434 1 1 136 LEU N    N  -94.814 -162.361 -43.648 1.00 . A A . 136 LEU N    1 1 
        4  9435 1 1 136 LEU O    O  -94.736 -165.563 -42.143 1.00 . A A . 136 LEU O    1 1 
        4  9436 1 1 137 ASP C    C  -95.681 -166.836 -44.520 1.00 . A A . 137 ASP C    1 1 
        4  9437 1 1 137 ASP CA   C  -96.790 -165.946 -43.958 1.00 . A A . 137 ASP CA   1 1 
        4  9438 1 1 137 ASP CB   C  -97.888 -165.728 -45.003 1.00 . A A . 137 ASP CB   1 1 
        4  9439 1 1 137 ASP CG   C  -98.586 -167.012 -45.423 1.00 . A A . 137 ASP CG   1 1 
        4  9440 1 1 137 ASP H    H  -96.628 -163.830 -43.878 1.00 . A A . 137 ASP H    1 1 
        4  9441 1 1 137 ASP HA   H  -97.217 -166.423 -43.087 1.00 . A A . 137 ASP HA   1 1 
        4  9442 1 1 137 ASP HB2  H  -98.626 -165.062 -44.592 1.00 . A A . 137 ASP HB2  1 1 
        4  9443 1 1 137 ASP HB3  H  -97.451 -165.274 -45.882 1.00 . A A . 137 ASP HB3  1 1 
        4  9444 1 1 137 ASP N    N  -96.230 -164.661 -43.543 1.00 . A A . 137 ASP N    1 1 
        4  9445 1 1 137 ASP O    O  -95.477 -167.959 -44.056 1.00 . A A . 137 ASP O    1 1 
        4  9446 1 1 137 ASP OD1  O  -97.947 -167.860 -46.079 1.00 . A A . 137 ASP OD1  1 1 
        4  9447 1 1 137 ASP OD2  O  -99.789 -167.166 -45.121 1.00 . A A . 137 ASP OD2  1 1 
        4  9448 1 1 138 GLU C    C  -92.775 -167.297 -44.972 1.00 . A A . 138 GLU C    1 1 
        4  9449 1 1 138 GLU CA   C  -93.786 -166.953 -46.061 1.00 . A A . 138 GLU CA   1 1 
        4  9450 1 1 138 GLU CB   C  -93.120 -166.006 -47.051 1.00 . A A . 138 GLU CB   1 1 
        4  9451 1 1 138 GLU CD   C  -91.733 -165.931 -49.137 1.00 . A A . 138 GLU CD   1 1 
        4  9452 1 1 138 GLU CG   C  -92.866 -166.620 -48.403 1.00 . A A . 138 GLU CG   1 1 
        4  9453 1 1 138 GLU H    H  -95.266 -165.468 -45.924 1.00 . A A . 138 GLU H    1 1 
        4  9454 1 1 138 GLU HA   H  -94.087 -167.853 -46.573 1.00 . A A . 138 GLU HA   1 1 
        4  9455 1 1 138 GLU HB2  H  -93.753 -165.142 -47.186 1.00 . A A . 138 GLU HB2  1 1 
        4  9456 1 1 138 GLU HB3  H  -92.173 -165.684 -46.642 1.00 . A A . 138 GLU HB3  1 1 
        4  9457 1 1 138 GLU HG2  H  -92.619 -167.658 -48.265 1.00 . A A . 138 GLU HG2  1 1 
        4  9458 1 1 138 GLU HG3  H  -93.767 -166.538 -48.994 1.00 . A A . 138 GLU HG3  1 1 
        4  9459 1 1 138 GLU N    N  -94.966 -166.312 -45.513 1.00 . A A . 138 GLU N    1 1 
        4  9460 1 1 138 GLU O    O  -92.260 -168.415 -44.914 1.00 . A A . 138 GLU O    1 1 
        4  9461 1 1 138 GLU OE1  O  -90.566 -166.328 -48.933 1.00 . A A . 138 GLU OE1  1 1 
        4  9462 1 1 138 GLU OE2  O  -91.998 -164.976 -49.897 1.00 . A A . 138 GLU OE2  1 1 
        4  9463 1 1 139 ALA C    C  -91.727 -167.529 -42.099 1.00 . A A . 139 ALA C    1 1 
        4  9464 1 1 139 ALA CA   C  -91.438 -166.437 -43.125 1.00 . A A . 139 ALA CA   1 1 
        4  9465 1 1 139 ALA CB   C  -91.221 -165.099 -42.441 1.00 . A A . 139 ALA CB   1 1 
        4  9466 1 1 139 ALA H    H  -93.015 -165.489 -44.164 1.00 . A A . 139 ALA H    1 1 
        4  9467 1 1 139 ALA HA   H  -90.526 -166.695 -43.649 1.00 . A A . 139 ALA HA   1 1 
        4  9468 1 1 139 ALA HB1  H  -91.063 -164.336 -43.187 1.00 . A A . 139 ALA HB1  1 1 
        4  9469 1 1 139 ALA HB2  H  -92.092 -164.852 -41.852 1.00 . A A . 139 ALA HB2  1 1 
        4  9470 1 1 139 ALA HB3  H  -90.356 -165.159 -41.799 1.00 . A A . 139 ALA HB3  1 1 
        4  9471 1 1 139 ALA N    N  -92.492 -166.320 -44.121 1.00 . A A . 139 ALA N    1 1 
        4  9472 1 1 139 ALA O    O  -90.892 -168.397 -41.869 1.00 . A A . 139 ALA O    1 1 
        4  9473 1 1 140 ILE C    C  -93.298 -169.882 -41.135 1.00 . A A . 140 ILE C    1 1 
        4  9474 1 1 140 ILE CA   C  -93.277 -168.495 -40.501 1.00 . A A . 140 ILE CA   1 1 
        4  9475 1 1 140 ILE CB   C  -94.660 -168.191 -39.895 1.00 . A A . 140 ILE CB   1 1 
        4  9476 1 1 140 ILE CD1  C  -96.005 -166.368 -38.721 1.00 . A A . 140 ILE CD1  1 1 
        4  9477 1 1 140 ILE CG1  C  -94.693 -166.754 -39.366 1.00 . A A . 140 ILE CG1  1 1 
        4  9478 1 1 140 ILE CG2  C  -94.990 -169.184 -38.790 1.00 . A A . 140 ILE CG2  1 1 
        4  9479 1 1 140 ILE H    H  -93.542 -166.773 -41.707 1.00 . A A . 140 ILE H    1 1 
        4  9480 1 1 140 ILE HA   H  -92.541 -168.479 -39.709 1.00 . A A . 140 ILE HA   1 1 
        4  9481 1 1 140 ILE HB   H  -95.401 -168.297 -40.673 1.00 . A A . 140 ILE HB   1 1 
        4  9482 1 1 140 ILE HD11 H  -95.964 -165.336 -38.410 1.00 . A A . 140 ILE HD11 1 1 
        4  9483 1 1 140 ILE HD12 H  -96.808 -166.499 -39.436 1.00 . A A . 140 ILE HD12 1 1 
        4  9484 1 1 140 ILE HD13 H  -96.183 -166.998 -37.862 1.00 . A A . 140 ILE HD13 1 1 
        4  9485 1 1 140 ILE HG12 H  -93.911 -166.630 -38.635 1.00 . A A . 140 ILE HG12 1 1 
        4  9486 1 1 140 ILE HG13 H  -94.517 -166.076 -40.188 1.00 . A A . 140 ILE HG13 1 1 
        4  9487 1 1 140 ILE HG21 H  -95.957 -168.950 -38.371 1.00 . A A . 140 ILE HG21 1 1 
        4  9488 1 1 140 ILE HG22 H  -95.008 -170.184 -39.199 1.00 . A A . 140 ILE HG22 1 1 
        4  9489 1 1 140 ILE HG23 H  -94.238 -169.126 -38.016 1.00 . A A . 140 ILE HG23 1 1 
        4  9490 1 1 140 ILE N    N  -92.903 -167.493 -41.490 1.00 . A A . 140 ILE N    1 1 
        4  9491 1 1 140 ILE O    O  -92.898 -170.869 -40.523 1.00 . A A . 140 ILE O    1 1 
        4  9492 1 1 141 LYS C    C  -92.465 -171.824 -43.289 1.00 . A A . 141 LYS C    1 1 
        4  9493 1 1 141 LYS CA   C  -93.835 -171.159 -43.143 1.00 . A A . 141 LYS CA   1 1 
        4  9494 1 1 141 LYS CB   C  -94.442 -170.837 -44.510 1.00 . A A . 141 LYS CB   1 1 
        4  9495 1 1 141 LYS CD   C  -95.922 -171.687 -46.332 1.00 . A A . 141 LYS CD   1 1 
        4  9496 1 1 141 LYS CE   C  -95.607 -170.427 -47.127 1.00 . A A . 141 LYS CE   1 1 
        4  9497 1 1 141 LYS CG   C  -94.800 -172.040 -45.365 1.00 . A A . 141 LYS CG   1 1 
        4  9498 1 1 141 LYS H    H  -94.021 -169.085 -42.810 1.00 . A A . 141 LYS H    1 1 
        4  9499 1 1 141 LYS HA   H  -94.498 -171.828 -42.613 1.00 . A A . 141 LYS HA   1 1 
        4  9500 1 1 141 LYS HB2  H  -95.340 -170.260 -44.359 1.00 . A A . 141 LYS HB2  1 1 
        4  9501 1 1 141 LYS HB3  H  -93.733 -170.235 -45.062 1.00 . A A . 141 LYS HB3  1 1 
        4  9502 1 1 141 LYS HD2  H  -96.060 -172.507 -47.022 1.00 . A A . 141 LYS HD2  1 1 
        4  9503 1 1 141 LYS HD3  H  -96.831 -171.530 -45.771 1.00 . A A . 141 LYS HD3  1 1 
        4  9504 1 1 141 LYS HE2  H  -95.071 -169.741 -46.490 1.00 . A A . 141 LYS HE2  1 1 
        4  9505 1 1 141 LYS HE3  H  -94.985 -170.694 -47.969 1.00 . A A . 141 LYS HE3  1 1 
        4  9506 1 1 141 LYS HG2  H  -93.930 -172.348 -45.927 1.00 . A A . 141 LYS HG2  1 1 
        4  9507 1 1 141 LYS HG3  H  -95.126 -172.845 -44.724 1.00 . A A . 141 LYS HG3  1 1 
        4  9508 1 1 141 LYS HZ1  H  -97.468 -170.450 -48.090 1.00 . A A . 141 LYS HZ1  1 1 
        4  9509 1 1 141 LYS HZ2  H  -97.355 -169.308 -46.835 1.00 . A A . 141 LYS HZ2  1 1 
        4  9510 1 1 141 LYS HZ3  H  -96.589 -169.018 -48.318 1.00 . A A . 141 LYS HZ3  1 1 
        4  9511 1 1 141 LYS N    N  -93.740 -169.923 -42.382 1.00 . A A . 141 LYS N    1 1 
        4  9512 1 1 141 LYS NZ   N  -96.839 -169.758 -47.626 1.00 . A A . 141 LYS NZ   1 1 
        4  9513 1 1 141 LYS O    O  -92.344 -173.043 -43.182 1.00 . A A . 141 LYS O    1 1 
        4  9514 1 1 142 LYS C    C  -89.394 -171.715 -42.312 1.00 . A A . 142 LYS C    1 1 
        4  9515 1 1 142 LYS CA   C  -90.077 -171.530 -43.671 1.00 . A A . 142 LYS CA   1 1 
        4  9516 1 1 142 LYS CB   C  -89.257 -170.601 -44.583 1.00 . A A . 142 LYS CB   1 1 
        4  9517 1 1 142 LYS CD   C  -88.424 -168.272 -45.066 1.00 . A A . 142 LYS CD   1 1 
        4  9518 1 1 142 LYS CE   C  -89.360 -168.033 -46.244 1.00 . A A . 142 LYS CE   1 1 
        4  9519 1 1 142 LYS CG   C  -89.053 -169.197 -44.034 1.00 . A A . 142 LYS CG   1 1 
        4  9520 1 1 142 LYS H    H  -91.594 -170.048 -43.577 1.00 . A A . 142 LYS H    1 1 
        4  9521 1 1 142 LYS HA   H  -90.153 -172.502 -44.144 1.00 . A A . 142 LYS HA   1 1 
        4  9522 1 1 142 LYS HB2  H  -88.287 -171.043 -44.745 1.00 . A A . 142 LYS HB2  1 1 
        4  9523 1 1 142 LYS HB3  H  -89.765 -170.516 -45.533 1.00 . A A . 142 LYS HB3  1 1 
        4  9524 1 1 142 LYS HD2  H  -88.202 -167.324 -44.597 1.00 . A A . 142 LYS HD2  1 1 
        4  9525 1 1 142 LYS HD3  H  -87.511 -168.720 -45.428 1.00 . A A . 142 LYS HD3  1 1 
        4  9526 1 1 142 LYS HE2  H  -89.560 -168.977 -46.726 1.00 . A A . 142 LYS HE2  1 1 
        4  9527 1 1 142 LYS HE3  H  -90.287 -167.617 -45.872 1.00 . A A . 142 LYS HE3  1 1 
        4  9528 1 1 142 LYS HG2  H  -90.012 -168.794 -43.744 1.00 . A A . 142 LYS HG2  1 1 
        4  9529 1 1 142 LYS HG3  H  -88.409 -169.250 -43.169 1.00 . A A . 142 LYS HG3  1 1 
        4  9530 1 1 142 LYS HZ1  H  -88.511 -166.204 -46.787 1.00 . A A . 142 LYS HZ1  1 1 
        4  9531 1 1 142 LYS HZ2  H  -87.941 -167.517 -47.687 1.00 . A A . 142 LYS HZ2  1 1 
        4  9532 1 1 142 LYS HZ3  H  -89.485 -166.885 -47.992 1.00 . A A . 142 LYS HZ3  1 1 
        4  9533 1 1 142 LYS N    N  -91.436 -171.015 -43.515 1.00 . A A . 142 LYS N    1 1 
        4  9534 1 1 142 LYS NZ   N  -88.779 -167.096 -47.244 1.00 . A A . 142 LYS NZ   1 1 
        4  9535 1 1 142 LYS O    O  -88.420 -172.454 -42.194 1.00 . A A . 142 LYS O    1 1 
        4  9536 1 1 143 LEU C    C  -89.848 -172.519 -39.338 1.00 . A A . 143 LEU C    1 1 
        4  9537 1 1 143 LEU CA   C  -89.391 -171.202 -39.934 1.00 . A A . 143 LEU CA   1 1 
        4  9538 1 1 143 LEU CB   C  -89.864 -170.068 -39.034 1.00 . A A . 143 LEU CB   1 1 
        4  9539 1 1 143 LEU CD1  C  -89.537 -167.764 -38.143 1.00 . A A . 143 LEU CD1  1 1 
        4  9540 1 1 143 LEU CD2  C  -87.720 -168.836 -39.484 1.00 . A A . 143 LEU CD2  1 1 
        4  9541 1 1 143 LEU CG   C  -89.225 -168.706 -39.290 1.00 . A A . 143 LEU CG   1 1 
        4  9542 1 1 143 LEU H    H  -90.645 -170.416 -41.446 1.00 . A A . 143 LEU H    1 1 
        4  9543 1 1 143 LEU HA   H  -88.313 -171.190 -39.982 1.00 . A A . 143 LEU HA   1 1 
        4  9544 1 1 143 LEU HB2  H  -90.934 -169.968 -39.158 1.00 . A A . 143 LEU HB2  1 1 
        4  9545 1 1 143 LEU HB3  H  -89.669 -170.350 -38.017 1.00 . A A . 143 LEU HB3  1 1 
        4  9546 1 1 143 LEU HD11 H  -90.606 -167.649 -38.051 1.00 . A A . 143 LEU HD11 1 1 
        4  9547 1 1 143 LEU HD12 H  -89.136 -168.169 -37.225 1.00 . A A . 143 LEU HD12 1 1 
        4  9548 1 1 143 LEU HD13 H  -89.088 -166.801 -38.338 1.00 . A A . 143 LEU HD13 1 1 
        4  9549 1 1 143 LEU HD21 H  -87.300 -167.864 -39.700 1.00 . A A . 143 LEU HD21 1 1 
        4  9550 1 1 143 LEU HD22 H  -87.274 -169.229 -38.584 1.00 . A A . 143 LEU HD22 1 1 
        4  9551 1 1 143 LEU HD23 H  -87.520 -169.505 -40.308 1.00 . A A . 143 LEU HD23 1 1 
        4  9552 1 1 143 LEU HG   H  -89.645 -168.283 -40.192 1.00 . A A . 143 LEU HG   1 1 
        4  9553 1 1 143 LEU N    N  -89.909 -171.042 -41.288 1.00 . A A . 143 LEU N    1 1 
        4  9554 1 1 143 LEU O    O  -89.145 -173.128 -38.530 1.00 . A A . 143 LEU O    1 1 
        4  9555 1 1 144 LEU C    C  -90.661 -175.358 -39.537 1.00 . A A . 144 LEU C    1 1 
        4  9556 1 1 144 LEU CA   C  -91.606 -174.194 -39.270 1.00 . A A . 144 LEU CA   1 1 
        4  9557 1 1 144 LEU CB   C  -92.939 -174.459 -39.957 1.00 . A A . 144 LEU CB   1 1 
        4  9558 1 1 144 LEU CD1  C  -95.386 -174.024 -40.166 1.00 . A A . 144 LEU CD1  1 1 
        4  9559 1 1 144 LEU CD2  C  -94.230 -173.551 -38.005 1.00 . A A . 144 LEU CD2  1 1 
        4  9560 1 1 144 LEU CG   C  -94.095 -173.562 -39.520 1.00 . A A . 144 LEU CG   1 1 
        4  9561 1 1 144 LEU H    H  -91.573 -172.362 -40.317 1.00 . A A . 144 LEU H    1 1 
        4  9562 1 1 144 LEU HA   H  -91.770 -174.111 -38.207 1.00 . A A . 144 LEU HA   1 1 
        4  9563 1 1 144 LEU HB2  H  -92.799 -174.333 -41.021 1.00 . A A . 144 LEU HB2  1 1 
        4  9564 1 1 144 LEU HB3  H  -93.212 -175.481 -39.771 1.00 . A A . 144 LEU HB3  1 1 
        4  9565 1 1 144 LEU HD11 H  -96.205 -173.428 -39.795 1.00 . A A . 144 LEU HD11 1 1 
        4  9566 1 1 144 LEU HD12 H  -95.312 -173.911 -41.237 1.00 . A A . 144 LEU HD12 1 1 
        4  9567 1 1 144 LEU HD13 H  -95.557 -175.063 -39.925 1.00 . A A . 144 LEU HD13 1 1 
        4  9568 1 1 144 LEU HD21 H  -95.066 -172.928 -37.722 1.00 . A A . 144 LEU HD21 1 1 
        4  9569 1 1 144 LEU HD22 H  -94.392 -174.557 -37.649 1.00 . A A . 144 LEU HD22 1 1 
        4  9570 1 1 144 LEU HD23 H  -93.323 -173.154 -37.568 1.00 . A A . 144 LEU HD23 1 1 
        4  9571 1 1 144 LEU HG   H  -93.901 -172.551 -39.849 1.00 . A A . 144 LEU HG   1 1 
        4  9572 1 1 144 LEU N    N  -91.042 -172.935 -39.724 1.00 . A A . 144 LEU N    1 1 
        4  9573 1 1 144 LEU O    O  -90.599 -176.306 -38.758 1.00 . A A . 144 LEU O    1 1 
        4  9574 1 1 145 GLU C    C  -87.635 -176.000 -40.257 1.00 . A A . 145 GLU C    1 1 
        4  9575 1 1 145 GLU CA   C  -88.960 -176.315 -40.958 1.00 . A A . 145 GLU CA   1 1 
        4  9576 1 1 145 GLU CB   C  -88.774 -176.460 -42.475 1.00 . A A . 145 GLU CB   1 1 
        4  9577 1 1 145 GLU CD   C  -87.650 -175.671 -44.579 1.00 . A A . 145 GLU CD   1 1 
        4  9578 1 1 145 GLU CG   C  -87.968 -175.359 -43.134 1.00 . A A . 145 GLU CG   1 1 
        4  9579 1 1 145 GLU H    H  -90.092 -174.554 -41.271 1.00 . A A . 145 GLU H    1 1 
        4  9580 1 1 145 GLU HA   H  -89.334 -177.250 -40.566 1.00 . A A . 145 GLU HA   1 1 
        4  9581 1 1 145 GLU HB2  H  -88.281 -177.399 -42.675 1.00 . A A . 145 GLU HB2  1 1 
        4  9582 1 1 145 GLU HB3  H  -89.751 -176.476 -42.937 1.00 . A A . 145 GLU HB3  1 1 
        4  9583 1 1 145 GLU HG2  H  -88.536 -174.441 -43.096 1.00 . A A . 145 GLU HG2  1 1 
        4  9584 1 1 145 GLU HG3  H  -87.041 -175.233 -42.594 1.00 . A A . 145 GLU HG3  1 1 
        4  9585 1 1 145 GLU N    N  -89.945 -175.294 -40.648 1.00 . A A . 145 GLU N    1 1 
        4  9586 1 1 145 GLU O    O  -86.966 -176.895 -39.731 1.00 . A A . 145 GLU O    1 1 
        4  9587 1 1 145 GLU OE1  O  -86.739 -176.494 -44.821 1.00 . A A . 145 GLU OE1  1 1 
        4  9588 1 1 145 GLU OE2  O  -88.293 -175.086 -45.473 1.00 . A A . 145 GLU OE2  1 1 
        4  9589 1 1 146 GLY C    C  -85.013 -173.750 -40.404 1.00 . A A . 146 GLY C    1 1 
        4  9590 1 1 146 GLY CA   C  -86.091 -174.307 -39.498 1.00 . A A . 146 GLY CA   1 1 
        4  9591 1 1 146 GLY H    H  -87.813 -174.054 -40.700 1.00 . A A . 146 GLY H    1 1 
        4  9592 1 1 146 GLY HA2  H  -86.369 -173.548 -38.783 1.00 . A A . 146 GLY HA2  1 1 
        4  9593 1 1 146 GLY HA3  H  -85.691 -175.157 -38.965 1.00 . A A . 146 GLY HA3  1 1 
        4  9594 1 1 146 GLY N    N  -87.274 -174.723 -40.221 1.00 . A A . 146 GLY N    1 1 
        4  9595 1 1 146 GLY O    O  -85.243 -172.802 -41.148 1.00 . A A . 146 GLY O    1 1 
        4  9596 1 1 147 HIS C    C  -82.646 -174.556 -42.505 1.00 . A A . 147 HIS C    1 1 
        4  9597 1 1 147 HIS CA   C  -82.691 -173.879 -41.135 1.00 . A A . 147 HIS CA   1 1 
        4  9598 1 1 147 HIS CB   C  -81.376 -174.141 -40.383 1.00 . A A . 147 HIS CB   1 1 
        4  9599 1 1 147 HIS CD2  C  -81.293 -172.009 -38.887 1.00 . A A . 147 HIS CD2  1 1 
        4  9600 1 1 147 HIS CE1  C  -80.763 -172.974 -36.992 1.00 . A A . 147 HIS CE1  1 1 
        4  9601 1 1 147 HIS CG   C  -81.208 -173.344 -39.120 1.00 . A A . 147 HIS CG   1 1 
        4  9602 1 1 147 HIS H    H  -83.733 -175.153 -39.797 1.00 . A A . 147 HIS H    1 1 
        4  9603 1 1 147 HIS HA   H  -82.808 -172.815 -41.276 1.00 . A A . 147 HIS HA   1 1 
        4  9604 1 1 147 HIS HB2  H  -81.327 -175.187 -40.119 1.00 . A A . 147 HIS HB2  1 1 
        4  9605 1 1 147 HIS HB3  H  -80.549 -173.905 -41.037 1.00 . A A . 147 HIS HB3  1 1 
        4  9606 1 1 147 HIS HD1  H  -80.729 -174.873 -37.748 1.00 . A A . 147 HIS HD1  1 1 
        4  9607 1 1 147 HIS HD2  H  -81.538 -171.245 -39.612 1.00 . A A . 147 HIS HD2  1 1 
        4  9608 1 1 147 HIS HE1  H  -80.511 -173.130 -35.954 1.00 . A A . 147 HIS HE1  1 1 
        4  9609 1 1 147 HIS HE2  H  -81.104 -170.950 -37.063 1.00 . A A . 147 HIS HE2  1 1 
        4  9610 1 1 147 HIS N    N  -83.834 -174.356 -40.356 1.00 . A A . 147 HIS N    1 1 
        4  9611 1 1 147 HIS ND1  N  -80.872 -173.919 -37.910 1.00 . A A . 147 HIS ND1  1 1 
        4  9612 1 1 147 HIS NE2  N  -81.010 -171.812 -37.558 1.00 . A A . 147 HIS NE2  1 1 
        4  9613 1 1 147 HIS O    O  -81.573 -174.735 -43.080 1.00 . A A . 147 HIS O    1 1 
        4  9614 1 1 148 HIS C    C  -83.132 -176.838 -44.433 1.00 . A A . 148 HIS C    1 1 
        4  9615 1 1 148 HIS CA   C  -83.967 -175.568 -44.317 1.00 . A A . 148 HIS CA   1 1 
        4  9616 1 1 148 HIS CB   C  -83.633 -174.601 -45.458 1.00 . A A . 148 HIS CB   1 1 
        4  9617 1 1 148 HIS CD2  C  -85.764 -173.187 -45.865 1.00 . A A . 148 HIS CD2  1 1 
        4  9618 1 1 148 HIS CE1  C  -86.379 -174.082 -47.761 1.00 . A A . 148 HIS CE1  1 1 
        4  9619 1 1 148 HIS CG   C  -84.850 -174.130 -46.185 1.00 . A A . 148 HIS CG   1 1 
        4  9620 1 1 148 HIS H    H  -84.633 -174.733 -42.490 1.00 . A A . 148 HIS H    1 1 
        4  9621 1 1 148 HIS HA   H  -85.005 -175.849 -44.412 1.00 . A A . 148 HIS HA   1 1 
        4  9622 1 1 148 HIS HB2  H  -83.125 -173.736 -45.056 1.00 . A A . 148 HIS HB2  1 1 
        4  9623 1 1 148 HIS HB3  H  -82.989 -175.097 -46.168 1.00 . A A . 148 HIS HB3  1 1 
        4  9624 1 1 148 HIS HD1  H  -84.816 -175.392 -47.865 1.00 . A A . 148 HIS HD1  1 1 
        4  9625 1 1 148 HIS HD2  H  -85.751 -172.556 -44.987 1.00 . A A . 148 HIS HD2  1 1 
        4  9626 1 1 148 HIS HE1  H  -86.928 -174.304 -48.663 1.00 . A A . 148 HIS HE1  1 1 
        4  9627 1 1 148 HIS HE2  H  -87.641 -172.884 -46.714 1.00 . A A . 148 HIS HE2  1 1 
        4  9628 1 1 148 HIS N    N  -83.823 -174.920 -43.011 1.00 . A A . 148 HIS N    1 1 
        4  9629 1 1 148 HIS ND1  N  -85.262 -174.668 -47.379 1.00 . A A . 148 HIS ND1  1 1 
        4  9630 1 1 148 HIS NE2  N  -86.715 -173.175 -46.858 1.00 . A A . 148 HIS NE2  1 1 
        4  9631 1 1 148 HIS O    O  -82.329 -176.992 -45.354 1.00 . A A . 148 HIS O    1 1 
        4  9632 1 1 149 HIS C    C  -83.643 -180.130 -43.048 1.00 . A A . 149 HIS C    1 1 
        4  9633 1 1 149 HIS CA   C  -82.684 -179.054 -43.539 1.00 . A A . 149 HIS CA   1 1 
        4  9634 1 1 149 HIS CB   C  -81.393 -179.079 -42.709 1.00 . A A . 149 HIS CB   1 1 
        4  9635 1 1 149 HIS CD2  C  -79.760 -177.251 -43.573 1.00 . A A . 149 HIS CD2  1 1 
        4  9636 1 1 149 HIS CE1  C  -78.346 -178.557 -44.620 1.00 . A A . 149 HIS CE1  1 1 
        4  9637 1 1 149 HIS CG   C  -80.199 -178.525 -43.427 1.00 . A A . 149 HIS CG   1 1 
        4  9638 1 1 149 HIS H    H  -83.913 -177.530 -42.736 1.00 . A A . 149 HIS H    1 1 
        4  9639 1 1 149 HIS HA   H  -82.439 -179.257 -44.570 1.00 . A A . 149 HIS HA   1 1 
        4  9640 1 1 149 HIS HB2  H  -81.540 -178.497 -41.812 1.00 . A A . 149 HIS HB2  1 1 
        4  9641 1 1 149 HIS HB3  H  -81.172 -180.101 -42.434 1.00 . A A . 149 HIS HB3  1 1 
        4  9642 1 1 149 HIS HD1  H  -79.331 -180.296 -44.175 1.00 . A A . 149 HIS HD1  1 1 
        4  9643 1 1 149 HIS HD2  H  -80.230 -176.363 -43.175 1.00 . A A . 149 HIS HD2  1 1 
        4  9644 1 1 149 HIS HE1  H  -77.499 -178.906 -45.195 1.00 . A A . 149 HIS HE1  1 1 
        4  9645 1 1 149 HIS HE2  H  -78.158 -176.522 -44.714 1.00 . A A . 149 HIS HE2  1 1 
        4  9646 1 1 149 HIS N    N  -83.323 -177.745 -43.488 1.00 . A A . 149 HIS N    1 1 
        4  9647 1 1 149 HIS ND1  N  -79.289 -179.319 -44.095 1.00 . A A . 149 HIS ND1  1 1 
        4  9648 1 1 149 HIS NE2  N  -78.608 -177.299 -44.319 1.00 . A A . 149 HIS NE2  1 1 
        4  9649 1 1 149 HIS O    O  -83.261 -181.285 -42.873 1.00 . A A . 149 HIS O    1 1 
        4  9650 1 1 150 HIS C    C  -87.277 -179.957 -42.354 1.00 . A A . 150 HIS C    1 1 
        4  9651 1 1 150 HIS CA   C  -85.925 -180.654 -42.367 1.00 . A A . 150 HIS CA   1 1 
        4  9652 1 1 150 HIS CB   C  -85.596 -181.176 -40.956 1.00 . A A . 150 HIS CB   1 1 
        4  9653 1 1 150 HIS CD2  C  -87.806 -181.914 -39.802 1.00 . A A . 150 HIS CD2  1 1 
        4  9654 1 1 150 HIS CE1  C  -87.518 -184.079 -39.902 1.00 . A A . 150 HIS CE1  1 1 
        4  9655 1 1 150 HIS CG   C  -86.613 -182.136 -40.405 1.00 . A A . 150 HIS CG   1 1 
        4  9656 1 1 150 HIS H    H  -85.143 -178.808 -43.036 1.00 . A A . 150 HIS H    1 1 
        4  9657 1 1 150 HIS HA   H  -85.969 -181.489 -43.050 1.00 . A A . 150 HIS HA   1 1 
        4  9658 1 1 150 HIS HB2  H  -84.643 -181.683 -40.981 1.00 . A A . 150 HIS HB2  1 1 
        4  9659 1 1 150 HIS HB3  H  -85.530 -180.337 -40.277 1.00 . A A . 150 HIS HB3  1 1 
        4  9660 1 1 150 HIS HD1  H  -85.692 -183.984 -40.824 1.00 . A A . 150 HIS HD1  1 1 
        4  9661 1 1 150 HIS HD2  H  -88.248 -180.949 -39.597 1.00 . A A . 150 HIS HD2  1 1 
        4  9662 1 1 150 HIS HE1  H  -87.673 -185.143 -39.796 1.00 . A A . 150 HIS HE1  1 1 
        4  9663 1 1 150 HIS HE2  H  -89.310 -183.286 -39.306 1.00 . A A . 150 HIS HE2  1 1 
        4  9664 1 1 150 HIS N    N  -84.896 -179.739 -42.843 1.00 . A A . 150 HIS N    1 1 
        4  9665 1 1 150 HIS ND1  N  -86.462 -183.504 -40.450 1.00 . A A . 150 HIS ND1  1 1 
        4  9666 1 1 150 HIS NE2  N  -88.351 -183.137 -39.501 1.00 . A A . 150 HIS NE2  1 1 
        4  9667 1 1 150 HIS O    O  -87.603 -179.251 -41.403 1.00 . A A . 150 HIS O    1 1 
        4  9668 1 1 151 HIS C    C  -90.296 -180.354 -42.483 1.00 . A A . 151 HIS C    1 1 
        4  9669 1 1 151 HIS CA   C  -89.403 -179.600 -43.456 1.00 . A A . 151 HIS CA   1 1 
        4  9670 1 1 151 HIS CB   C  -90.001 -179.687 -44.873 1.00 . A A . 151 HIS CB   1 1 
        4  9671 1 1 151 HIS CD2  C  -89.586 -181.898 -46.183 1.00 . A A . 151 HIS CD2  1 1 
        4  9672 1 1 151 HIS CE1  C  -91.373 -182.999 -45.548 1.00 . A A . 151 HIS CE1  1 1 
        4  9673 1 1 151 HIS CG   C  -90.284 -181.089 -45.350 1.00 . A A . 151 HIS CG   1 1 
        4  9674 1 1 151 HIS H    H  -87.706 -180.640 -44.178 1.00 . A A . 151 HIS H    1 1 
        4  9675 1 1 151 HIS HA   H  -89.355 -178.563 -43.155 1.00 . A A . 151 HIS HA   1 1 
        4  9676 1 1 151 HIS HB2  H  -90.932 -179.141 -44.894 1.00 . A A . 151 HIS HB2  1 1 
        4  9677 1 1 151 HIS HB3  H  -89.312 -179.234 -45.570 1.00 . A A . 151 HIS HB3  1 1 
        4  9678 1 1 151 HIS HD1  H  -92.115 -181.508 -44.350 1.00 . A A . 151 HIS HD1  1 1 
        4  9679 1 1 151 HIS HD2  H  -88.655 -181.658 -46.678 1.00 . A A . 151 HIS HD2  1 1 
        4  9680 1 1 151 HIS HE1  H  -92.117 -183.773 -45.433 1.00 . A A . 151 HIS HE1  1 1 
        4  9681 1 1 151 HIS HE2  H  -90.089 -183.798 -46.926 1.00 . A A . 151 HIS HE2  1 1 
        4  9682 1 1 151 HIS N    N  -88.051 -180.142 -43.413 1.00 . A A . 151 HIS N    1 1 
        4  9683 1 1 151 HIS ND1  N  -91.400 -181.814 -44.971 1.00 . A A . 151 HIS ND1  1 1 
        4  9684 1 1 151 HIS NE2  N  -90.284 -183.077 -46.290 1.00 . A A . 151 HIS NE2  1 1 
        4  9685 1 1 151 HIS O    O  -89.949 -181.452 -42.042 1.00 . A A . 151 HIS O    1 1 
        4  9686 1 1 152 HIS C    C  -92.895 -181.697 -42.143 1.00 . A A . 152 HIS C    1 1 
        4  9687 1 1 152 HIS CA   C  -92.451 -180.457 -41.379 1.00 . A A . 152 HIS CA   1 1 
        4  9688 1 1 152 HIS CB   C  -93.649 -179.537 -41.109 1.00 . A A . 152 HIS CB   1 1 
        4  9689 1 1 152 HIS CD2  C  -95.824 -180.943 -40.863 1.00 . A A . 152 HIS CD2  1 1 
        4  9690 1 1 152 HIS CE1  C  -96.027 -180.842 -38.686 1.00 . A A . 152 HIS CE1  1 1 
        4  9691 1 1 152 HIS CG   C  -94.785 -180.209 -40.391 1.00 . A A . 152 HIS CG   1 1 
        4  9692 1 1 152 HIS H    H  -91.594 -178.840 -42.431 1.00 . A A . 152 HIS H    1 1 
        4  9693 1 1 152 HIS HA   H  -92.012 -180.759 -40.439 1.00 . A A . 152 HIS HA   1 1 
        4  9694 1 1 152 HIS HB2  H  -93.323 -178.705 -40.502 1.00 . A A . 152 HIS HB2  1 1 
        4  9695 1 1 152 HIS HB3  H  -94.025 -179.162 -42.050 1.00 . A A . 152 HIS HB3  1 1 
        4  9696 1 1 152 HIS HD1  H  -94.347 -179.698 -38.387 1.00 . A A . 152 HIS HD1  1 1 
        4  9697 1 1 152 HIS HD2  H  -96.019 -181.188 -41.898 1.00 . A A . 152 HIS HD2  1 1 
        4  9698 1 1 152 HIS HE1  H  -96.399 -180.978 -37.681 1.00 . A A . 152 HIS HE1  1 1 
        4  9699 1 1 152 HIS HE2  H  -97.335 -181.962 -39.807 1.00 . A A . 152 HIS HE2  1 1 
        4  9700 1 1 152 HIS N    N  -91.434 -179.764 -42.151 1.00 . A A . 152 HIS N    1 1 
        4  9701 1 1 152 HIS ND1  N  -94.946 -180.164 -39.024 1.00 . A A . 152 HIS ND1  1 1 
        4  9702 1 1 152 HIS NE2  N  -96.578 -181.322 -39.782 1.00 . A A . 152 HIS NE2  1 1 
        4  9703 1 1 152 HIS O    O  -92.660 -182.814 -41.648 1.00 . A A . 152 HIS O    1 1 
        4  9704 1 1 152 HIS OXT  O  -93.435 -181.535 -43.256 1.00 . A A . 152 HIS OXT  1 1 
        5  9705 1 1   1 MET C    C  -70.237 -165.257 -17.953 1.00 . A A .   1 MET C    1 1 
        5  9706 1 1   1 MET CA   C  -68.780 -165.137 -18.389 1.00 . A A .   1 MET CA   1 1 
        5  9707 1 1   1 MET CB   C  -68.227 -163.765 -17.967 1.00 . A A .   1 MET CB   1 1 
        5  9708 1 1   1 MET CE   C  -67.086 -161.819 -20.310 1.00 . A A .   1 MET CE   1 1 
        5  9709 1 1   1 MET CG   C  -69.031 -162.578 -18.482 1.00 . A A .   1 MET CG   1 1 
        5  9710 1 1   1 MET H1   H  -68.990 -166.295 -20.108 1.00 . A A .   1 MET H1   1 1 
        5  9711 1 1   1 MET H2   H  -69.231 -164.640 -20.373 1.00 . A A .   1 MET H2   1 1 
        5  9712 1 1   1 MET H3   H  -67.663 -165.243 -20.154 1.00 . A A .   1 MET H3   1 1 
        5  9713 1 1   1 MET HA   H  -68.211 -165.911 -17.896 1.00 . A A .   1 MET HA   1 1 
        5  9714 1 1   1 MET HB2  H  -68.214 -163.717 -16.888 1.00 . A A .   1 MET HB2  1 1 
        5  9715 1 1   1 MET HB3  H  -67.215 -163.674 -18.332 1.00 . A A .   1 MET HB3  1 1 
        5  9716 1 1   1 MET HE1  H  -66.933 -160.931 -19.715 1.00 . A A .   1 MET HE1  1 1 
        5  9717 1 1   1 MET HE2  H  -66.480 -162.622 -19.917 1.00 . A A .   1 MET HE2  1 1 
        5  9718 1 1   1 MET HE3  H  -66.803 -161.621 -21.333 1.00 . A A .   1 MET HE3  1 1 
        5  9719 1 1   1 MET HG2  H  -70.077 -162.760 -18.291 1.00 . A A .   1 MET HG2  1 1 
        5  9720 1 1   1 MET HG3  H  -68.720 -161.692 -17.946 1.00 . A A .   1 MET HG3  1 1 
        5  9721 1 1   1 MET N    N  -68.656 -165.340 -19.853 1.00 . A A .   1 MET N    1 1 
        5  9722 1 1   1 MET O    O  -70.532 -165.332 -16.759 1.00 . A A .   1 MET O    1 1 
        5  9723 1 1   1 MET SD   S  -68.814 -162.289 -20.249 1.00 . A A .   1 MET SD   1 1 
        5  9724 1 1   2 SER C    C  -73.001 -166.780 -18.309 1.00 . A A .   2 SER C    1 1 
        5  9725 1 1   2 SER CA   C  -72.563 -165.350 -18.640 1.00 . A A .   2 SER CA   1 1 
        5  9726 1 1   2 SER CB   C  -73.328 -164.823 -19.851 1.00 . A A .   2 SER CB   1 1 
        5  9727 1 1   2 SER H    H  -70.846 -165.265 -19.864 1.00 . A A .   2 SER H    1 1 
        5  9728 1 1   2 SER HA   H  -72.765 -164.714 -17.791 1.00 . A A .   2 SER HA   1 1 
        5  9729 1 1   2 SER HB2  H  -73.270 -165.544 -20.653 1.00 . A A .   2 SER HB2  1 1 
        5  9730 1 1   2 SER HB3  H  -74.362 -164.663 -19.582 1.00 . A A .   2 SER HB3  1 1 
        5  9731 1 1   2 SER HG   H  -72.147 -163.775 -21.015 1.00 . A A .   2 SER HG   1 1 
        5  9732 1 1   2 SER N    N  -71.140 -165.288 -18.922 1.00 . A A .   2 SER N    1 1 
        5  9733 1 1   2 SER O    O  -72.438 -167.747 -18.826 1.00 . A A .   2 SER O    1 1 
        5  9734 1 1   2 SER OG   O  -72.772 -163.597 -20.296 1.00 . A A .   2 SER OG   1 1 
        5  9735 1 1   3 LEU C    C  -75.530 -168.691 -18.118 1.00 . A A .   3 LEU C    1 1 
        5  9736 1 1   3 LEU CA   C  -74.544 -168.210 -17.059 1.00 . A A .   3 LEU CA   1 1 
        5  9737 1 1   3 LEU CB   C  -75.211 -168.143 -15.673 1.00 . A A .   3 LEU CB   1 1 
        5  9738 1 1   3 LEU CD1  C  -77.380 -166.913 -16.151 1.00 . A A .   3 LEU CD1  1 1 
        5  9739 1 1   3 LEU CD2  C  -76.325 -166.772 -13.889 1.00 . A A .   3 LEU CD2  1 1 
        5  9740 1 1   3 LEU CG   C  -76.063 -166.893 -15.383 1.00 . A A .   3 LEU CG   1 1 
        5  9741 1 1   3 LEU H    H  -74.356 -166.099 -17.008 1.00 . A A .   3 LEU H    1 1 
        5  9742 1 1   3 LEU HA   H  -73.723 -168.910 -17.014 1.00 . A A .   3 LEU HA   1 1 
        5  9743 1 1   3 LEU HB2  H  -75.845 -169.010 -15.564 1.00 . A A .   3 LEU HB2  1 1 
        5  9744 1 1   3 LEU HB3  H  -74.433 -168.196 -14.925 1.00 . A A .   3 LEU HB3  1 1 
        5  9745 1 1   3 LEU HD11 H  -77.178 -166.928 -17.214 1.00 . A A .   3 LEU HD11 1 1 
        5  9746 1 1   3 LEU HD12 H  -77.943 -167.794 -15.879 1.00 . A A .   3 LEU HD12 1 1 
        5  9747 1 1   3 LEU HD13 H  -77.952 -166.031 -15.907 1.00 . A A .   3 LEU HD13 1 1 
        5  9748 1 1   3 LEU HD21 H  -75.385 -166.674 -13.366 1.00 . A A .   3 LEU HD21 1 1 
        5  9749 1 1   3 LEU HD22 H  -76.934 -165.901 -13.701 1.00 . A A .   3 LEU HD22 1 1 
        5  9750 1 1   3 LEU HD23 H  -76.842 -167.654 -13.541 1.00 . A A .   3 LEU HD23 1 1 
        5  9751 1 1   3 LEU HG   H  -75.515 -166.016 -15.694 1.00 . A A .   3 LEU HG   1 1 
        5  9752 1 1   3 LEU N    N  -73.990 -166.904 -17.425 1.00 . A A .   3 LEU N    1 1 
        5  9753 1 1   3 LEU O    O  -75.808 -169.882 -18.240 1.00 . A A .   3 LEU O    1 1 
        5  9754 1 1   4 GLU C    C  -76.835 -166.761 -20.879 1.00 . A A .   4 GLU C    1 1 
        5  9755 1 1   4 GLU CA   C  -76.929 -167.986 -19.991 1.00 . A A .   4 GLU CA   1 1 
        5  9756 1 1   4 GLU CB   C  -78.374 -168.220 -19.531 1.00 . A A .   4 GLU CB   1 1 
        5  9757 1 1   4 GLU CD   C  -79.019 -169.314 -21.727 1.00 . A A .   4 GLU CD   1 1 
        5  9758 1 1   4 GLU CG   C  -79.057 -169.401 -20.215 1.00 . A A .   4 GLU CG   1 1 
        5  9759 1 1   4 GLU H    H  -75.816 -166.808 -18.668 1.00 . A A .   4 GLU H    1 1 
        5  9760 1 1   4 GLU HA   H  -76.565 -168.852 -20.528 1.00 . A A .   4 GLU HA   1 1 
        5  9761 1 1   4 GLU HB2  H  -78.375 -168.400 -18.466 1.00 . A A .   4 GLU HB2  1 1 
        5  9762 1 1   4 GLU HB3  H  -78.951 -167.329 -19.736 1.00 . A A .   4 GLU HB3  1 1 
        5  9763 1 1   4 GLU HG2  H  -78.561 -170.309 -19.914 1.00 . A A .   4 GLU HG2  1 1 
        5  9764 1 1   4 GLU HG3  H  -80.089 -169.433 -19.899 1.00 . A A .   4 GLU HG3  1 1 
        5  9765 1 1   4 GLU N    N  -76.049 -167.736 -18.868 1.00 . A A .   4 GLU N    1 1 
        5  9766 1 1   4 GLU O    O  -76.058 -165.860 -20.564 1.00 . A A .   4 GLU O    1 1 
        5  9767 1 1   4 GLU OE1  O  -79.668 -168.407 -22.285 1.00 . A A .   4 GLU OE1  1 1 
        5  9768 1 1   4 GLU OE2  O  -78.317 -170.129 -22.355 1.00 . A A .   4 GLU OE2  1 1 
        5  9769 1 1   5 ILE C    C  -76.111 -165.790 -23.585 1.00 . A A .   5 ILE C    1 1 
        5  9770 1 1   5 ILE CA   C  -77.486 -165.648 -22.934 1.00 . A A .   5 ILE CA   1 1 
        5  9771 1 1   5 ILE CB   C  -77.655 -164.242 -22.314 1.00 . A A .   5 ILE CB   1 1 
        5  9772 1 1   5 ILE CD1  C  -80.210 -164.426 -22.392 1.00 . A A .   5 ILE CD1  1 1 
        5  9773 1 1   5 ILE CG1  C  -78.983 -164.140 -21.547 1.00 . A A .   5 ILE CG1  1 1 
        5  9774 1 1   5 ILE CG2  C  -77.564 -163.161 -23.379 1.00 . A A .   5 ILE CG2  1 1 
        5  9775 1 1   5 ILE H    H  -78.339 -167.369 -22.052 1.00 . A A .   5 ILE H    1 1 
        5  9776 1 1   5 ILE HA   H  -78.250 -165.792 -23.686 1.00 . A A .   5 ILE HA   1 1 
        5  9777 1 1   5 ILE HB   H  -76.845 -164.096 -21.619 1.00 . A A .   5 ILE HB   1 1 
        5  9778 1 1   5 ILE HD11 H  -80.256 -163.721 -23.210 1.00 . A A .   5 ILE HD11 1 1 
        5  9779 1 1   5 ILE HD12 H  -80.152 -165.429 -22.783 1.00 . A A .   5 ILE HD12 1 1 
        5  9780 1 1   5 ILE HD13 H  -81.097 -164.327 -21.782 1.00 . A A .   5 ILE HD13 1 1 
        5  9781 1 1   5 ILE HG12 H  -78.973 -164.849 -20.728 1.00 . A A .   5 ILE HG12 1 1 
        5  9782 1 1   5 ILE HG13 H  -79.080 -163.141 -21.147 1.00 . A A .   5 ILE HG13 1 1 
        5  9783 1 1   5 ILE HG21 H  -78.294 -163.355 -24.153 1.00 . A A .   5 ILE HG21 1 1 
        5  9784 1 1   5 ILE HG22 H  -77.764 -162.199 -22.932 1.00 . A A .   5 ILE HG22 1 1 
        5  9785 1 1   5 ILE HG23 H  -76.574 -163.161 -23.809 1.00 . A A .   5 ILE HG23 1 1 
        5  9786 1 1   5 ILE N    N  -77.630 -166.695 -21.937 1.00 . A A .   5 ILE N    1 1 
        5  9787 1 1   5 ILE O    O  -75.127 -165.207 -23.126 1.00 . A A .   5 ILE O    1 1 
        5  9788 1 1   6 PRO C    C  -73.823 -165.961 -25.662 1.00 . A A .   6 PRO C    1 1 
        5  9789 1 1   6 PRO CA   C  -74.761 -167.072 -25.213 1.00 . A A .   6 PRO CA   1 1 
        5  9790 1 1   6 PRO CB   C  -75.186 -167.919 -26.416 1.00 . A A .   6 PRO CB   1 1 
        5  9791 1 1   6 PRO CD   C  -77.178 -167.134 -25.402 1.00 . A A .   6 PRO CD   1 1 
        5  9792 1 1   6 PRO CG   C  -76.559 -167.454 -26.730 1.00 . A A .   6 PRO CG   1 1 
        5  9793 1 1   6 PRO HA   H  -74.239 -167.703 -24.510 1.00 . A A .   6 PRO HA   1 1 
        5  9794 1 1   6 PRO HB2  H  -74.509 -167.747 -27.239 1.00 . A A .   6 PRO HB2  1 1 
        5  9795 1 1   6 PRO HB3  H  -75.176 -168.964 -26.146 1.00 . A A .   6 PRO HB3  1 1 
        5  9796 1 1   6 PRO HD2  H  -77.954 -166.390 -25.509 1.00 . A A .   6 PRO HD2  1 1 
        5  9797 1 1   6 PRO HD3  H  -77.568 -168.028 -24.939 1.00 . A A .   6 PRO HD3  1 1 
        5  9798 1 1   6 PRO HG2  H  -76.508 -166.571 -27.349 1.00 . A A .   6 PRO HG2  1 1 
        5  9799 1 1   6 PRO HG3  H  -77.109 -168.237 -27.227 1.00 . A A .   6 PRO HG3  1 1 
        5  9800 1 1   6 PRO N    N  -76.032 -166.605 -24.649 1.00 . A A .   6 PRO N    1 1 
        5  9801 1 1   6 PRO O    O  -74.215 -164.811 -25.851 1.00 . A A .   6 PRO O    1 1 
        5  9802 1 1   7 GLU C    C  -70.481 -166.270 -27.045 1.00 . A A .   7 GLU C    1 1 
        5  9803 1 1   7 GLU CA   C  -71.504 -165.469 -26.243 1.00 . A A .   7 GLU CA   1 1 
        5  9804 1 1   7 GLU CB   C  -70.862 -164.828 -24.998 1.00 . A A .   7 GLU CB   1 1 
        5  9805 1 1   7 GLU CD   C  -69.903 -165.172 -22.667 1.00 . A A .   7 GLU CD   1 1 
        5  9806 1 1   7 GLU CG   C  -70.544 -165.820 -23.882 1.00 . A A .   7 GLU CG   1 1 
        5  9807 1 1   7 GLU H    H  -72.384 -167.310 -25.749 1.00 . A A .   7 GLU H    1 1 
        5  9808 1 1   7 GLU HA   H  -71.917 -164.695 -26.874 1.00 . A A .   7 GLU HA   1 1 
        5  9809 1 1   7 GLU HB2  H  -69.941 -164.346 -25.293 1.00 . A A .   7 GLU HB2  1 1 
        5  9810 1 1   7 GLU HB3  H  -71.536 -164.080 -24.606 1.00 . A A .   7 GLU HB3  1 1 
        5  9811 1 1   7 GLU HG2  H  -71.463 -166.295 -23.571 1.00 . A A .   7 GLU HG2  1 1 
        5  9812 1 1   7 GLU HG3  H  -69.869 -166.569 -24.269 1.00 . A A .   7 GLU HG3  1 1 
        5  9813 1 1   7 GLU N    N  -72.583 -166.360 -25.855 1.00 . A A .   7 GLU N    1 1 
        5  9814 1 1   7 GLU O    O  -69.730 -167.070 -26.488 1.00 . A A .   7 GLU O    1 1 
        5  9815 1 1   7 GLU OE1  O  -68.682 -164.906 -22.703 1.00 . A A .   7 GLU OE1  1 1 
        5  9816 1 1   7 GLU OE2  O  -70.606 -164.955 -21.652 1.00 . A A .   7 GLU OE2  1 1 
        5  9817 1 1   8 ASP C    C  -69.367 -166.251 -30.552 1.00 . A A .   8 ASP C    1 1 
        5  9818 1 1   8 ASP CA   C  -69.686 -166.936 -29.231 1.00 . A A .   8 ASP CA   1 1 
        5  9819 1 1   8 ASP CB   C  -70.423 -168.257 -29.491 1.00 . A A .   8 ASP CB   1 1 
        5  9820 1 1   8 ASP CG   C  -69.786 -169.072 -30.600 1.00 . A A .   8 ASP CG   1 1 
        5  9821 1 1   8 ASP H    H  -70.984 -165.334 -28.745 1.00 . A A .   8 ASP H    1 1 
        5  9822 1 1   8 ASP HA   H  -68.758 -167.155 -28.726 1.00 . A A .   8 ASP HA   1 1 
        5  9823 1 1   8 ASP HB2  H  -70.416 -168.848 -28.588 1.00 . A A .   8 ASP HB2  1 1 
        5  9824 1 1   8 ASP HB3  H  -71.444 -168.042 -29.767 1.00 . A A .   8 ASP HB3  1 1 
        5  9825 1 1   8 ASP N    N  -70.473 -166.082 -28.356 1.00 . A A .   8 ASP N    1 1 
        5  9826 1 1   8 ASP O    O  -70.195 -166.226 -31.468 1.00 . A A .   8 ASP O    1 1 
        5  9827 1 1   8 ASP OD1  O  -68.549 -169.267 -30.578 1.00 . A A .   8 ASP OD1  1 1 
        5  9828 1 1   8 ASP OD2  O  -70.515 -169.517 -31.515 1.00 . A A .   8 ASP OD2  1 1 
        5  9829 1 1   9 LYS C    C  -68.381 -163.788 -32.193 1.00 . A A .   9 LYS C    1 1 
        5  9830 1 1   9 LYS CA   C  -67.639 -165.064 -31.842 1.00 . A A .   9 LYS CA   1 1 
        5  9831 1 1   9 LYS CB   C  -67.671 -166.045 -33.026 1.00 . A A .   9 LYS CB   1 1 
        5  9832 1 1   9 LYS CD   C  -66.855 -168.200 -34.044 1.00 . A A .   9 LYS CD   1 1 
        5  9833 1 1   9 LYS CE   C  -68.220 -168.865 -34.173 1.00 . A A .   9 LYS CE   1 1 
        5  9834 1 1   9 LYS CG   C  -66.787 -167.271 -32.838 1.00 . A A .   9 LYS CG   1 1 
        5  9835 1 1   9 LYS H    H  -67.605 -165.679 -29.821 1.00 . A A .   9 LYS H    1 1 
        5  9836 1 1   9 LYS HA   H  -66.630 -164.802 -31.654 1.00 . A A .   9 LYS HA   1 1 
        5  9837 1 1   9 LYS HB2  H  -68.688 -166.380 -33.170 1.00 . A A .   9 LYS HB2  1 1 
        5  9838 1 1   9 LYS HB3  H  -67.345 -165.525 -33.915 1.00 . A A .   9 LYS HB3  1 1 
        5  9839 1 1   9 LYS HD2  H  -66.663 -167.626 -34.937 1.00 . A A .   9 LYS HD2  1 1 
        5  9840 1 1   9 LYS HD3  H  -66.101 -168.966 -33.937 1.00 . A A .   9 LYS HD3  1 1 
        5  9841 1 1   9 LYS HE2  H  -68.984 -168.105 -34.100 1.00 . A A .   9 LYS HE2  1 1 
        5  9842 1 1   9 LYS HE3  H  -68.282 -169.343 -35.139 1.00 . A A .   9 LYS HE3  1 1 
        5  9843 1 1   9 LYS HG2  H  -65.766 -166.952 -32.702 1.00 . A A .   9 LYS HG2  1 1 
        5  9844 1 1   9 LYS HG3  H  -67.118 -167.810 -31.961 1.00 . A A .   9 LYS HG3  1 1 
        5  9845 1 1   9 LYS HZ1  H  -68.284 -169.463 -32.164 1.00 . A A .   9 LYS HZ1  1 1 
        5  9846 1 1   9 LYS HZ2  H  -69.437 -170.216 -33.144 1.00 . A A .   9 LYS HZ2  1 1 
        5  9847 1 1   9 LYS HZ3  H  -67.816 -170.690 -33.234 1.00 . A A .   9 LYS HZ3  1 1 
        5  9848 1 1   9 LYS N    N  -68.161 -165.689 -30.626 1.00 . A A .   9 LYS N    1 1 
        5  9849 1 1   9 LYS NZ   N  -68.451 -169.881 -33.112 1.00 . A A .   9 LYS NZ   1 1 
        5  9850 1 1   9 LYS O    O  -67.878 -162.683 -32.001 1.00 . A A .   9 LYS O    1 1 
        5  9851 1 1  10 ILE C    C  -71.891 -163.245 -33.007 1.00 . A A .  10 ILE C    1 1 
        5  9852 1 1  10 ILE CA   C  -70.417 -162.887 -33.183 1.00 . A A .  10 ILE CA   1 1 
        5  9853 1 1  10 ILE CB   C  -70.159 -162.568 -34.678 1.00 . A A .  10 ILE CB   1 1 
        5  9854 1 1  10 ILE CD1  C  -70.021 -163.625 -37.000 1.00 . A A .  10 ILE CD1  1 1 
        5  9855 1 1  10 ILE CG1  C  -70.185 -163.856 -35.513 1.00 . A A .  10 ILE CG1  1 1 
        5  9856 1 1  10 ILE CG2  C  -68.840 -161.828 -34.857 1.00 . A A .  10 ILE CG2  1 1 
        5  9857 1 1  10 ILE H    H  -69.892 -164.890 -32.754 1.00 . A A .  10 ILE H    1 1 
        5  9858 1 1  10 ILE HA   H  -70.193 -162.005 -32.600 1.00 . A A .  10 ILE HA   1 1 
        5  9859 1 1  10 ILE HB   H  -70.951 -161.917 -35.019 1.00 . A A .  10 ILE HB   1 1 
        5  9860 1 1  10 ILE HD11 H  -70.819 -162.991 -37.356 1.00 . A A .  10 ILE HD11 1 1 
        5  9861 1 1  10 ILE HD12 H  -69.071 -163.148 -37.188 1.00 . A A .  10 ILE HD12 1 1 
        5  9862 1 1  10 ILE HD13 H  -70.057 -164.572 -37.517 1.00 . A A .  10 ILE HD13 1 1 
        5  9863 1 1  10 ILE HG12 H  -69.383 -164.500 -35.189 1.00 . A A .  10 ILE HG12 1 1 
        5  9864 1 1  10 ILE HG13 H  -71.129 -164.359 -35.357 1.00 . A A .  10 ILE HG13 1 1 
        5  9865 1 1  10 ILE HG21 H  -68.676 -161.628 -35.905 1.00 . A A .  10 ILE HG21 1 1 
        5  9866 1 1  10 ILE HG22 H  -68.873 -160.896 -34.312 1.00 . A A .  10 ILE HG22 1 1 
        5  9867 1 1  10 ILE HG23 H  -68.033 -162.438 -34.477 1.00 . A A .  10 ILE HG23 1 1 
        5  9868 1 1  10 ILE N    N  -69.566 -163.974 -32.712 1.00 . A A .  10 ILE N    1 1 
        5  9869 1 1  10 ILE O    O  -72.747 -162.789 -33.766 1.00 . A A .  10 ILE O    1 1 
        5  9870 1 1  11 LYS C    C  -73.930 -164.390 -30.322 1.00 . A A .  11 LYS C    1 1 
        5  9871 1 1  11 LYS CA   C  -73.551 -164.517 -31.785 1.00 . A A .  11 LYS CA   1 1 
        5  9872 1 1  11 LYS CB   C  -73.706 -165.964 -32.275 1.00 . A A .  11 LYS CB   1 1 
        5  9873 1 1  11 LYS CD   C  -75.221 -167.808 -33.068 1.00 . A A .  11 LYS CD   1 1 
        5  9874 1 1  11 LYS CE   C  -76.605 -168.165 -33.597 1.00 . A A .  11 LYS CE   1 1 
        5  9875 1 1  11 LYS CG   C  -75.145 -166.369 -32.576 1.00 . A A .  11 LYS CG   1 1 
        5  9876 1 1  11 LYS H    H  -71.480 -164.307 -31.359 1.00 . A A .  11 LYS H    1 1 
        5  9877 1 1  11 LYS HA   H  -74.196 -163.876 -32.348 1.00 . A A .  11 LYS HA   1 1 
        5  9878 1 1  11 LYS HB2  H  -73.126 -166.089 -33.177 1.00 . A A .  11 LYS HB2  1 1 
        5  9879 1 1  11 LYS HB3  H  -73.320 -166.629 -31.516 1.00 . A A .  11 LYS HB3  1 1 
        5  9880 1 1  11 LYS HD2  H  -74.502 -167.942 -33.861 1.00 . A A .  11 LYS HD2  1 1 
        5  9881 1 1  11 LYS HD3  H  -74.979 -168.468 -32.247 1.00 . A A .  11 LYS HD3  1 1 
        5  9882 1 1  11 LYS HE2  H  -76.863 -167.474 -34.383 1.00 . A A .  11 LYS HE2  1 1 
        5  9883 1 1  11 LYS HE3  H  -76.570 -169.167 -34.001 1.00 . A A .  11 LYS HE3  1 1 
        5  9884 1 1  11 LYS HG2  H  -75.733 -166.275 -31.675 1.00 . A A .  11 LYS HG2  1 1 
        5  9885 1 1  11 LYS HG3  H  -75.542 -165.716 -33.337 1.00 . A A .  11 LYS HG3  1 1 
        5  9886 1 1  11 LYS HZ1  H  -78.534 -168.568 -32.893 1.00 . A A .  11 LYS HZ1  1 1 
        5  9887 1 1  11 LYS HZ2  H  -77.340 -168.600 -31.689 1.00 . A A .  11 LYS HZ2  1 1 
        5  9888 1 1  11 LYS HZ3  H  -77.878 -167.116 -32.304 1.00 . A A .  11 LYS HZ3  1 1 
        5  9889 1 1  11 LYS N    N  -72.188 -164.051 -31.997 1.00 . A A .  11 LYS N    1 1 
        5  9890 1 1  11 LYS NZ   N  -77.657 -168.107 -32.544 1.00 . A A .  11 LYS NZ   1 1 
        5  9891 1 1  11 LYS O    O  -74.598 -165.253 -29.745 1.00 . A A .  11 LYS O    1 1 
        5  9892 1 1  12 GLU C    C  -75.253 -162.567 -28.200 1.00 . A A .  12 GLU C    1 1 
        5  9893 1 1  12 GLU CA   C  -73.801 -162.979 -28.362 1.00 . A A .  12 GLU CA   1 1 
        5  9894 1 1  12 GLU CB   C  -72.863 -161.883 -27.862 1.00 . A A .  12 GLU CB   1 1 
        5  9895 1 1  12 GLU CD   C  -70.859 -162.406 -29.327 1.00 . A A .  12 GLU CD   1 1 
        5  9896 1 1  12 GLU CG   C  -71.397 -162.286 -27.919 1.00 . A A .  12 GLU CG   1 1 
        5  9897 1 1  12 GLU H    H  -72.991 -162.642 -30.274 1.00 . A A .  12 GLU H    1 1 
        5  9898 1 1  12 GLU HA   H  -73.630 -163.877 -27.787 1.00 . A A .  12 GLU HA   1 1 
        5  9899 1 1  12 GLU HB2  H  -72.998 -161.000 -28.468 1.00 . A A .  12 GLU HB2  1 1 
        5  9900 1 1  12 GLU HB3  H  -73.110 -161.651 -26.837 1.00 . A A .  12 GLU HB3  1 1 
        5  9901 1 1  12 GLU HG2  H  -70.813 -161.559 -27.388 1.00 . A A .  12 GLU HG2  1 1 
        5  9902 1 1  12 GLU HG3  H  -71.301 -163.249 -27.444 1.00 . A A .  12 GLU HG3  1 1 
        5  9903 1 1  12 GLU N    N  -73.520 -163.280 -29.746 1.00 . A A .  12 GLU N    1 1 
        5  9904 1 1  12 GLU O    O  -75.776 -161.781 -28.995 1.00 . A A .  12 GLU O    1 1 
        5  9905 1 1  12 GLU OE1  O  -70.708 -161.371 -29.998 1.00 . A A .  12 GLU OE1  1 1 
        5  9906 1 1  12 GLU OE2  O  -70.606 -163.549 -29.762 1.00 . A A .  12 GLU OE2  1 1 
        5  9907 1 1  13 ALA C    C  -78.130 -163.662 -28.008 1.00 . A A .  13 ALA C    1 1 
        5  9908 1 1  13 ALA CA   C  -77.319 -162.952 -26.929 1.00 . A A .  13 ALA CA   1 1 
        5  9909 1 1  13 ALA CB   C  -77.705 -161.478 -26.831 1.00 . A A .  13 ALA CB   1 1 
        5  9910 1 1  13 ALA H    H  -75.369 -163.677 -26.546 1.00 . A A .  13 ALA H    1 1 
        5  9911 1 1  13 ALA HA   H  -77.542 -163.417 -25.981 1.00 . A A .  13 ALA HA   1 1 
        5  9912 1 1  13 ALA HB1  H  -78.755 -161.396 -26.590 1.00 . A A .  13 ALA HB1  1 1 
        5  9913 1 1  13 ALA HB2  H  -77.119 -161.003 -26.057 1.00 . A A .  13 ALA HB2  1 1 
        5  9914 1 1  13 ALA HB3  H  -77.515 -160.992 -27.776 1.00 . A A .  13 ALA HB3  1 1 
        5  9915 1 1  13 ALA N    N  -75.890 -163.121 -27.171 1.00 . A A .  13 ALA N    1 1 
        5  9916 1 1  13 ALA O    O  -78.754 -164.687 -27.741 1.00 . A A .  13 ALA O    1 1 
        5  9917 1 1  14 SER C    C  -80.329 -163.556 -30.247 1.00 . A A .  14 SER C    1 1 
        5  9918 1 1  14 SER CA   C  -78.805 -163.675 -30.381 1.00 . A A .  14 SER CA   1 1 
        5  9919 1 1  14 SER CB   C  -78.386 -165.142 -30.584 1.00 . A A .  14 SER CB   1 1 
        5  9920 1 1  14 SER H    H  -77.595 -162.278 -29.340 1.00 . A A .  14 SER H    1 1 
        5  9921 1 1  14 SER HA   H  -78.498 -163.108 -31.248 1.00 . A A .  14 SER HA   1 1 
        5  9922 1 1  14 SER HB2  H  -77.308 -165.210 -30.565 1.00 . A A .  14 SER HB2  1 1 
        5  9923 1 1  14 SER HB3  H  -78.795 -165.741 -29.784 1.00 . A A .  14 SER HB3  1 1 
        5  9924 1 1  14 SER HG   H  -79.683 -165.224 -32.056 1.00 . A A .  14 SER HG   1 1 
        5  9925 1 1  14 SER N    N  -78.113 -163.104 -29.220 1.00 . A A .  14 SER N    1 1 
        5  9926 1 1  14 SER O    O  -81.064 -163.712 -31.225 1.00 . A A .  14 SER O    1 1 
        5  9927 1 1  14 SER OG   O  -78.848 -165.657 -31.824 1.00 . A A .  14 SER OG   1 1 
        5  9928 1 1  15 ILE C    C  -82.358 -162.436 -27.385 1.00 . A A .  15 ILE C    1 1 
        5  9929 1 1  15 ILE CA   C  -82.196 -163.113 -28.744 1.00 . A A .  15 ILE CA   1 1 
        5  9930 1 1  15 ILE CB   C  -82.922 -164.477 -28.743 1.00 . A A .  15 ILE CB   1 1 
        5  9931 1 1  15 ILE CD1  C  -85.236 -163.587 -29.343 1.00 . A A .  15 ILE CD1  1 1 
        5  9932 1 1  15 ILE CG1  C  -84.389 -164.332 -28.335 1.00 . A A .  15 ILE CG1  1 1 
        5  9933 1 1  15 ILE CG2  C  -82.207 -165.460 -27.828 1.00 . A A .  15 ILE CG2  1 1 
        5  9934 1 1  15 ILE H    H  -80.153 -163.236 -28.288 1.00 . A A .  15 ILE H    1 1 
        5  9935 1 1  15 ILE HA   H  -82.628 -162.488 -29.511 1.00 . A A .  15 ILE HA   1 1 
        5  9936 1 1  15 ILE HB   H  -82.877 -164.873 -29.748 1.00 . A A .  15 ILE HB   1 1 
        5  9937 1 1  15 ILE HD11 H  -86.253 -163.526 -28.985 1.00 . A A .  15 ILE HD11 1 1 
        5  9938 1 1  15 ILE HD12 H  -84.841 -162.592 -29.478 1.00 . A A .  15 ILE HD12 1 1 
        5  9939 1 1  15 ILE HD13 H  -85.217 -164.113 -30.287 1.00 . A A .  15 ILE HD13 1 1 
        5  9940 1 1  15 ILE HG12 H  -84.812 -165.313 -28.210 1.00 . A A .  15 ILE HG12 1 1 
        5  9941 1 1  15 ILE HG13 H  -84.443 -163.800 -27.396 1.00 . A A .  15 ILE HG13 1 1 
        5  9942 1 1  15 ILE HG21 H  -82.720 -166.410 -27.850 1.00 . A A .  15 ILE HG21 1 1 
        5  9943 1 1  15 ILE HG22 H  -81.191 -165.591 -28.170 1.00 . A A .  15 ILE HG22 1 1 
        5  9944 1 1  15 ILE HG23 H  -82.201 -165.074 -26.821 1.00 . A A .  15 ILE HG23 1 1 
        5  9945 1 1  15 ILE N    N  -80.788 -163.287 -29.033 1.00 . A A .  15 ILE N    1 1 
        5  9946 1 1  15 ILE O    O  -81.547 -162.643 -26.482 1.00 . A A .  15 ILE O    1 1 
        5  9947 1 1  16 ILE C    C  -84.813 -161.737 -25.307 1.00 . A A .  16 ILE C    1 1 
        5  9948 1 1  16 ILE CA   C  -83.679 -160.976 -25.983 1.00 . A A .  16 ILE CA   1 1 
        5  9949 1 1  16 ILE CB   C  -84.087 -159.489 -26.137 1.00 . A A .  16 ILE CB   1 1 
        5  9950 1 1  16 ILE CD1  C  -82.962 -158.832 -28.349 1.00 . A A .  16 ILE CD1  1 1 
        5  9951 1 1  16 ILE CG1  C  -82.992 -158.674 -26.842 1.00 . A A .  16 ILE CG1  1 1 
        5  9952 1 1  16 ILE CG2  C  -84.389 -158.879 -24.775 1.00 . A A .  16 ILE CG2  1 1 
        5  9953 1 1  16 ILE H    H  -83.927 -161.390 -28.033 1.00 . A A .  16 ILE H    1 1 
        5  9954 1 1  16 ILE HA   H  -82.797 -161.029 -25.360 1.00 . A A .  16 ILE HA   1 1 
        5  9955 1 1  16 ILE HB   H  -84.990 -159.448 -26.727 1.00 . A A .  16 ILE HB   1 1 
        5  9956 1 1  16 ILE HD11 H  -83.904 -158.510 -28.766 1.00 . A A .  16 ILE HD11 1 1 
        5  9957 1 1  16 ILE HD12 H  -82.164 -158.230 -28.759 1.00 . A A .  16 ILE HD12 1 1 
        5  9958 1 1  16 ILE HD13 H  -82.794 -159.869 -28.599 1.00 . A A .  16 ILE HD13 1 1 
        5  9959 1 1  16 ILE HG12 H  -83.146 -157.631 -26.630 1.00 . A A .  16 ILE HG12 1 1 
        5  9960 1 1  16 ILE HG13 H  -82.029 -158.976 -26.458 1.00 . A A .  16 ILE HG13 1 1 
        5  9961 1 1  16 ILE HG21 H  -84.659 -157.839 -24.897 1.00 . A A .  16 ILE HG21 1 1 
        5  9962 1 1  16 ILE HG22 H  -85.209 -159.412 -24.316 1.00 . A A .  16 ILE HG22 1 1 
        5  9963 1 1  16 ILE HG23 H  -83.515 -158.951 -24.146 1.00 . A A .  16 ILE HG23 1 1 
        5  9964 1 1  16 ILE N    N  -83.372 -161.598 -27.255 1.00 . A A .  16 ILE N    1 1 
        5  9965 1 1  16 ILE O    O  -85.964 -161.634 -25.725 1.00 . A A .  16 ILE O    1 1 
        5  9966 1 1  17 ASP C    C  -86.414 -162.329 -22.817 1.00 . A A .  17 ASP C    1 1 
        5  9967 1 1  17 ASP CA   C  -85.486 -163.281 -23.551 1.00 . A A .  17 ASP CA   1 1 
        5  9968 1 1  17 ASP CB   C  -84.840 -164.255 -22.560 1.00 . A A .  17 ASP CB   1 1 
        5  9969 1 1  17 ASP CG   C  -85.870 -165.015 -21.737 1.00 . A A .  17 ASP CG   1 1 
        5  9970 1 1  17 ASP H    H  -83.543 -162.604 -24.037 1.00 . A A .  17 ASP H    1 1 
        5  9971 1 1  17 ASP HA   H  -86.068 -163.845 -24.266 1.00 . A A .  17 ASP HA   1 1 
        5  9972 1 1  17 ASP HB2  H  -84.244 -164.971 -23.106 1.00 . A A .  17 ASP HB2  1 1 
        5  9973 1 1  17 ASP HB3  H  -84.202 -163.703 -21.886 1.00 . A A .  17 ASP HB3  1 1 
        5  9974 1 1  17 ASP N    N  -84.480 -162.528 -24.293 1.00 . A A .  17 ASP N    1 1 
        5  9975 1 1  17 ASP O    O  -86.010 -161.635 -21.882 1.00 . A A .  17 ASP O    1 1 
        5  9976 1 1  17 ASP OD1  O  -86.458 -165.992 -22.257 1.00 . A A .  17 ASP OD1  1 1 
        5  9977 1 1  17 ASP OD2  O  -86.092 -164.642 -20.569 1.00 . A A .  17 ASP OD2  1 1 
        5  9978 1 1  18 ILE C    C  -89.385 -162.094 -21.579 1.00 . A A .  18 ILE C    1 1 
        5  9979 1 1  18 ILE CA   C  -88.638 -161.392 -22.698 1.00 . A A .  18 ILE CA   1 1 
        5  9980 1 1  18 ILE CB   C  -89.656 -160.931 -23.758 1.00 . A A .  18 ILE CB   1 1 
        5  9981 1 1  18 ILE CD1  C  -88.226 -159.041 -24.698 1.00 . A A .  18 ILE CD1  1 1 
        5  9982 1 1  18 ILE CG1  C  -88.937 -160.343 -24.976 1.00 . A A .  18 ILE CG1  1 1 
        5  9983 1 1  18 ILE CG2  C  -90.619 -159.914 -23.160 1.00 . A A .  18 ILE CG2  1 1 
        5  9984 1 1  18 ILE H    H  -87.901 -162.850 -24.023 1.00 . A A .  18 ILE H    1 1 
        5  9985 1 1  18 ILE HA   H  -88.134 -160.523 -22.302 1.00 . A A .  18 ILE HA   1 1 
        5  9986 1 1  18 ILE HB   H  -90.231 -161.791 -24.069 1.00 . A A .  18 ILE HB   1 1 
        5  9987 1 1  18 ILE HD11 H  -87.742 -158.696 -25.599 1.00 . A A .  18 ILE HD11 1 1 
        5  9988 1 1  18 ILE HD12 H  -88.942 -158.303 -24.369 1.00 . A A .  18 ILE HD12 1 1 
        5  9989 1 1  18 ILE HD13 H  -87.485 -159.193 -23.926 1.00 . A A .  18 ILE HD13 1 1 
        5  9990 1 1  18 ILE HG12 H  -88.196 -161.052 -25.322 1.00 . A A .  18 ILE HG12 1 1 
        5  9991 1 1  18 ILE HG13 H  -89.658 -160.169 -25.762 1.00 . A A .  18 ILE HG13 1 1 
        5  9992 1 1  18 ILE HG21 H  -91.129 -160.357 -22.317 1.00 . A A .  18 ILE HG21 1 1 
        5  9993 1 1  18 ILE HG22 H  -90.067 -159.046 -22.832 1.00 . A A .  18 ILE HG22 1 1 
        5  9994 1 1  18 ILE HG23 H  -91.342 -159.622 -23.905 1.00 . A A .  18 ILE HG23 1 1 
        5  9995 1 1  18 ILE N    N  -87.649 -162.277 -23.272 1.00 . A A .  18 ILE N    1 1 
        5  9996 1 1  18 ILE O    O  -90.169 -163.004 -21.834 1.00 . A A .  18 ILE O    1 1 
        5  9997 1 1  19 GLN C    C  -90.859 -161.212 -18.690 1.00 . A A .  19 GLN C    1 1 
        5  9998 1 1  19 GLN CA   C  -89.854 -162.225 -19.213 1.00 . A A .  19 GLN CA   1 1 
        5  9999 1 1  19 GLN CB   C  -88.897 -162.652 -18.101 1.00 . A A .  19 GLN CB   1 1 
        5 10000 1 1  19 GLN CD   C  -87.293 -164.430 -17.297 1.00 . A A .  19 GLN CD   1 1 
        5 10001 1 1  19 GLN CG   C  -88.458 -164.102 -18.206 1.00 . A A .  19 GLN CG   1 1 
        5 10002 1 1  19 GLN H    H  -88.426 -161.020 -20.197 1.00 . A A .  19 GLN H    1 1 
        5 10003 1 1  19 GLN HA   H  -90.394 -163.095 -19.558 1.00 . A A .  19 GLN HA   1 1 
        5 10004 1 1  19 GLN HB2  H  -88.020 -162.027 -18.136 1.00 . A A .  19 GLN HB2  1 1 
        5 10005 1 1  19 GLN HB3  H  -89.388 -162.515 -17.149 1.00 . A A .  19 GLN HB3  1 1 
        5 10006 1 1  19 GLN HE21 H  -86.024 -164.171 -18.809 1.00 . A A .  19 GLN HE21 1 1 
        5 10007 1 1  19 GLN HE22 H  -85.320 -164.604 -17.284 1.00 . A A .  19 GLN HE22 1 1 
        5 10008 1 1  19 GLN HG2  H  -89.290 -164.736 -17.940 1.00 . A A .  19 GLN HG2  1 1 
        5 10009 1 1  19 GLN HG3  H  -88.167 -164.303 -19.226 1.00 . A A .  19 GLN HG3  1 1 
        5 10010 1 1  19 GLN N    N  -89.125 -161.689 -20.347 1.00 . A A .  19 GLN N    1 1 
        5 10011 1 1  19 GLN NE2  N  -86.091 -164.397 -17.846 1.00 . A A .  19 GLN NE2  1 1 
        5 10012 1 1  19 GLN O    O  -90.509 -160.286 -17.959 1.00 . A A .  19 GLN O    1 1 
        5 10013 1 1  19 GLN OE1  O  -87.476 -164.754 -16.123 1.00 . A A .  19 GLN OE1  1 1 
        5 10014 1 1  20 LEU C    C  -94.396 -161.482 -18.333 1.00 . A A .  20 LEU C    1 1 
        5 10015 1 1  20 LEU CA   C  -93.215 -160.576 -18.616 1.00 . A A .  20 LEU CA   1 1 
        5 10016 1 1  20 LEU CB   C  -93.622 -159.532 -19.664 1.00 . A A .  20 LEU CB   1 1 
        5 10017 1 1  20 LEU CD1  C  -92.997 -157.755 -21.311 1.00 . A A .  20 LEU CD1  1 1 
        5 10018 1 1  20 LEU CD2  C  -92.043 -157.692 -19.009 1.00 . A A .  20 LEU CD2  1 1 
        5 10019 1 1  20 LEU CG   C  -92.510 -158.594 -20.143 1.00 . A A .  20 LEU CG   1 1 
        5 10020 1 1  20 LEU H    H  -92.298 -162.137 -19.711 1.00 . A A .  20 LEU H    1 1 
        5 10021 1 1  20 LEU HA   H  -92.916 -160.080 -17.704 1.00 . A A .  20 LEU HA   1 1 
        5 10022 1 1  20 LEU HB2  H  -94.017 -160.055 -20.519 1.00 . A A .  20 LEU HB2  1 1 
        5 10023 1 1  20 LEU HB3  H  -94.412 -158.927 -19.244 1.00 . A A .  20 LEU HB3  1 1 
        5 10024 1 1  20 LEU HD11 H  -93.306 -158.405 -22.117 1.00 . A A .  20 LEU HD11 1 1 
        5 10025 1 1  20 LEU HD12 H  -93.835 -157.149 -20.997 1.00 . A A .  20 LEU HD12 1 1 
        5 10026 1 1  20 LEU HD13 H  -92.198 -157.114 -21.652 1.00 . A A .  20 LEU HD13 1 1 
        5 10027 1 1  20 LEU HD21 H  -92.873 -157.097 -18.657 1.00 . A A .  20 LEU HD21 1 1 
        5 10028 1 1  20 LEU HD22 H  -91.667 -158.299 -18.199 1.00 . A A .  20 LEU HD22 1 1 
        5 10029 1 1  20 LEU HD23 H  -91.260 -157.041 -19.365 1.00 . A A .  20 LEU HD23 1 1 
        5 10030 1 1  20 LEU HG   H  -91.668 -159.181 -20.478 1.00 . A A .  20 LEU HG   1 1 
        5 10031 1 1  20 LEU N    N  -92.108 -161.402 -19.083 1.00 . A A .  20 LEU N    1 1 
        5 10032 1 1  20 LEU O    O  -94.454 -162.592 -18.856 1.00 . A A .  20 LEU O    1 1 
        5 10033 1 1  21 LYS C    C  -97.600 -161.702 -18.170 1.00 . A A .  21 LYS C    1 1 
        5 10034 1 1  21 LYS CA   C  -96.463 -161.881 -17.188 1.00 . A A .  21 LYS CA   1 1 
        5 10035 1 1  21 LYS CB   C  -96.959 -161.631 -15.770 1.00 . A A .  21 LYS CB   1 1 
        5 10036 1 1  21 LYS CD   C  -96.567 -161.992 -13.319 1.00 . A A .  21 LYS CD   1 1 
        5 10037 1 1  21 LYS CE   C  -97.288 -160.710 -12.953 1.00 . A A .  21 LYS CE   1 1 
        5 10038 1 1  21 LYS CG   C  -95.934 -161.906 -14.697 1.00 . A A .  21 LYS CG   1 1 
        5 10039 1 1  21 LYS H    H  -95.285 -160.134 -17.164 1.00 . A A .  21 LYS H    1 1 
        5 10040 1 1  21 LYS HA   H  -96.127 -162.901 -17.257 1.00 . A A .  21 LYS HA   1 1 
        5 10041 1 1  21 LYS HB2  H  -97.255 -160.615 -15.686 1.00 . A A .  21 LYS HB2  1 1 
        5 10042 1 1  21 LYS HB3  H  -97.811 -162.258 -15.591 1.00 . A A .  21 LYS HB3  1 1 
        5 10043 1 1  21 LYS HD2  H  -97.276 -162.807 -13.311 1.00 . A A .  21 LYS HD2  1 1 
        5 10044 1 1  21 LYS HD3  H  -95.793 -162.180 -12.589 1.00 . A A .  21 LYS HD3  1 1 
        5 10045 1 1  21 LYS HE2  H  -96.558 -159.925 -12.842 1.00 . A A .  21 LYS HE2  1 1 
        5 10046 1 1  21 LYS HE3  H  -97.969 -160.460 -13.752 1.00 . A A .  21 LYS HE3  1 1 
        5 10047 1 1  21 LYS HG2  H  -95.447 -162.843 -14.915 1.00 . A A .  21 LYS HG2  1 1 
        5 10048 1 1  21 LYS HG3  H  -95.204 -161.111 -14.700 1.00 . A A .  21 LYS HG3  1 1 
        5 10049 1 1  21 LYS HZ1  H  -98.575 -159.972 -11.483 1.00 . A A .  21 LYS HZ1  1 1 
        5 10050 1 1  21 LYS HZ2  H  -98.732 -161.635 -11.761 1.00 . A A .  21 LYS HZ2  1 1 
        5 10051 1 1  21 LYS HZ3  H  -97.405 -161.045 -10.896 1.00 . A A .  21 LYS HZ3  1 1 
        5 10052 1 1  21 LYS N    N  -95.338 -161.037 -17.524 1.00 . A A .  21 LYS N    1 1 
        5 10053 1 1  21 LYS NZ   N  -98.053 -160.850 -11.685 1.00 . A A .  21 LYS NZ   1 1 
        5 10054 1 1  21 LYS O    O  -97.919 -160.588 -18.599 1.00 . A A .  21 LYS O    1 1 
        5 10055 1 1  22 ASP C    C -100.573 -162.371 -18.649 1.00 . A A .  22 ASP C    1 1 
        5 10056 1 1  22 ASP CA   C  -99.341 -162.897 -19.388 1.00 . A A .  22 ASP CA   1 1 
        5 10057 1 1  22 ASP CB   C  -99.530 -164.362 -19.826 1.00 . A A .  22 ASP CB   1 1 
        5 10058 1 1  22 ASP CG   C -100.771 -164.613 -20.660 1.00 . A A .  22 ASP CG   1 1 
        5 10059 1 1  22 ASP H    H  -97.808 -163.671 -18.175 1.00 . A A .  22 ASP H    1 1 
        5 10060 1 1  22 ASP HA   H  -99.155 -162.284 -20.257 1.00 . A A .  22 ASP HA   1 1 
        5 10061 1 1  22 ASP HB2  H  -98.673 -164.663 -20.407 1.00 . A A .  22 ASP HB2  1 1 
        5 10062 1 1  22 ASP HB3  H  -99.586 -164.982 -18.942 1.00 . A A .  22 ASP HB3  1 1 
        5 10063 1 1  22 ASP N    N  -98.183 -162.831 -18.521 1.00 . A A .  22 ASP N    1 1 
        5 10064 1 1  22 ASP O    O -100.524 -162.150 -17.439 1.00 . A A .  22 ASP O    1 1 
        5 10065 1 1  22 ASP OD1  O -101.842 -164.851 -20.069 1.00 . A A .  22 ASP OD1  1 1 
        5 10066 1 1  22 ASP OD2  O -100.677 -164.620 -21.900 1.00 . A A .  22 ASP OD2  1 1 
        5 10067 1 1  23 LEU C    C -103.361 -162.656 -17.677 1.00 . A A .  23 LEU C    1 1 
        5 10068 1 1  23 LEU CA   C -102.937 -161.743 -18.819 1.00 . A A .  23 LEU CA   1 1 
        5 10069 1 1  23 LEU CB   C -103.977 -161.774 -19.931 1.00 . A A .  23 LEU CB   1 1 
        5 10070 1 1  23 LEU CD1  C -105.581 -163.708 -19.928 1.00 . A A .  23 LEU CD1  1 1 
        5 10071 1 1  23 LEU CD2  C -104.337 -163.113 -22.019 1.00 . A A .  23 LEU CD2  1 1 
        5 10072 1 1  23 LEU CG   C -104.286 -163.160 -20.502 1.00 . A A .  23 LEU CG   1 1 
        5 10073 1 1  23 LEU H    H -101.590 -162.283 -20.356 1.00 . A A .  23 LEU H    1 1 
        5 10074 1 1  23 LEU HA   H -102.837 -160.733 -18.451 1.00 . A A .  23 LEU HA   1 1 
        5 10075 1 1  23 LEU HB2  H -104.893 -161.340 -19.562 1.00 . A A .  23 LEU HB2  1 1 
        5 10076 1 1  23 LEU HB3  H -103.606 -161.169 -20.732 1.00 . A A .  23 LEU HB3  1 1 
        5 10077 1 1  23 LEU HD11 H -105.483 -163.808 -18.857 1.00 . A A .  23 LEU HD11 1 1 
        5 10078 1 1  23 LEU HD12 H -106.389 -163.028 -20.154 1.00 . A A .  23 LEU HD12 1 1 
        5 10079 1 1  23 LEU HD13 H -105.789 -164.673 -20.365 1.00 . A A .  23 LEU HD13 1 1 
        5 10080 1 1  23 LEU HD21 H -103.373 -162.810 -22.402 1.00 . A A .  23 LEU HD21 1 1 
        5 10081 1 1  23 LEU HD22 H -104.585 -164.091 -22.402 1.00 . A A .  23 LEU HD22 1 1 
        5 10082 1 1  23 LEU HD23 H -105.087 -162.402 -22.332 1.00 . A A .  23 LEU HD23 1 1 
        5 10083 1 1  23 LEU HG   H -103.491 -163.836 -20.220 1.00 . A A .  23 LEU HG   1 1 
        5 10084 1 1  23 LEU N    N -101.655 -162.161 -19.382 1.00 . A A .  23 LEU N    1 1 
        5 10085 1 1  23 LEU O    O -103.987 -162.230 -16.707 1.00 . A A .  23 LEU O    1 1 
        5 10086 1 1  24 LYS C    C -102.451 -164.753 -15.565 1.00 . A A .  24 LYS C    1 1 
        5 10087 1 1  24 LYS CA   C -103.295 -164.942 -16.822 1.00 . A A .  24 LYS CA   1 1 
        5 10088 1 1  24 LYS CB   C -103.044 -166.315 -17.431 1.00 . A A .  24 LYS CB   1 1 
        5 10089 1 1  24 LYS CD   C -103.687 -167.929 -19.274 1.00 . A A .  24 LYS CD   1 1 
        5 10090 1 1  24 LYS CE   C -102.625 -167.779 -20.356 1.00 . A A .  24 LYS CE   1 1 
        5 10091 1 1  24 LYS CG   C -103.990 -166.611 -18.578 1.00 . A A .  24 LYS CG   1 1 
        5 10092 1 1  24 LYS H    H -102.585 -164.188 -18.675 1.00 . A A .  24 LYS H    1 1 
        5 10093 1 1  24 LYS HA   H -104.338 -164.867 -16.554 1.00 . A A .  24 LYS HA   1 1 
        5 10094 1 1  24 LYS HB2  H -102.029 -166.356 -17.801 1.00 . A A .  24 LYS HB2  1 1 
        5 10095 1 1  24 LYS HB3  H -103.175 -167.060 -16.671 1.00 . A A .  24 LYS HB3  1 1 
        5 10096 1 1  24 LYS HD2  H -103.336 -168.635 -18.539 1.00 . A A .  24 LYS HD2  1 1 
        5 10097 1 1  24 LYS HD3  H -104.596 -168.299 -19.724 1.00 . A A .  24 LYS HD3  1 1 
        5 10098 1 1  24 LYS HE2  H -101.700 -167.473 -19.891 1.00 . A A .  24 LYS HE2  1 1 
        5 10099 1 1  24 LYS HE3  H -102.485 -168.735 -20.838 1.00 . A A .  24 LYS HE3  1 1 
        5 10100 1 1  24 LYS HG2  H -105.000 -166.641 -18.200 1.00 . A A .  24 LYS HG2  1 1 
        5 10101 1 1  24 LYS HG3  H -103.895 -165.810 -19.295 1.00 . A A .  24 LYS HG3  1 1 
        5 10102 1 1  24 LYS HZ1  H -102.907 -165.802 -20.985 1.00 . A A .  24 LYS HZ1  1 1 
        5 10103 1 1  24 LYS HZ2  H -102.388 -166.845 -22.216 1.00 . A A .  24 LYS HZ2  1 1 
        5 10104 1 1  24 LYS HZ3  H -103.992 -166.904 -21.682 1.00 . A A .  24 LYS HZ3  1 1 
        5 10105 1 1  24 LYS N    N -103.020 -163.922 -17.826 1.00 . A A .  24 LYS N    1 1 
        5 10106 1 1  24 LYS NZ   N -103.007 -166.766 -21.384 1.00 . A A .  24 LYS NZ   1 1 
        5 10107 1 1  24 LYS O    O -102.631 -165.456 -14.574 1.00 . A A .  24 LYS O    1 1 
        5 10108 1 1  25 GLY C    C  -99.444 -164.326 -14.422 1.00 . A A .  25 GLY C    1 1 
        5 10109 1 1  25 GLY CA   C -100.703 -163.496 -14.475 1.00 . A A .  25 GLY CA   1 1 
        5 10110 1 1  25 GLY H    H -101.395 -163.329 -16.466 1.00 . A A .  25 GLY H    1 1 
        5 10111 1 1  25 GLY HA2  H -100.432 -162.451 -14.519 1.00 . A A .  25 GLY HA2  1 1 
        5 10112 1 1  25 GLY HA3  H -101.274 -163.671 -13.577 1.00 . A A .  25 GLY HA3  1 1 
        5 10113 1 1  25 GLY N    N -101.524 -163.816 -15.623 1.00 . A A .  25 GLY N    1 1 
        5 10114 1 1  25 GLY O    O  -98.696 -164.269 -13.444 1.00 . A A .  25 GLY O    1 1 
        5 10115 1 1  26 ASN C    C  -96.917 -165.428 -16.329 1.00 . A A .  26 ASN C    1 1 
        5 10116 1 1  26 ASN CA   C  -98.072 -165.998 -15.521 1.00 . A A .  26 ASN CA   1 1 
        5 10117 1 1  26 ASN CB   C  -98.514 -167.332 -16.117 1.00 . A A .  26 ASN CB   1 1 
        5 10118 1 1  26 ASN CG   C  -99.364 -168.140 -15.160 1.00 . A A .  26 ASN CG   1 1 
        5 10119 1 1  26 ASN H    H  -99.791 -165.015 -16.261 1.00 . A A .  26 ASN H    1 1 
        5 10120 1 1  26 ASN HA   H  -97.740 -166.161 -14.508 1.00 . A A .  26 ASN HA   1 1 
        5 10121 1 1  26 ASN HB2  H  -99.091 -167.146 -17.010 1.00 . A A .  26 ASN HB2  1 1 
        5 10122 1 1  26 ASN HB3  H  -97.645 -167.908 -16.372 1.00 . A A .  26 ASN HB3  1 1 
        5 10123 1 1  26 ASN HD21 H -101.003 -167.226 -15.794 1.00 . A A .  26 ASN HD21 1 1 
        5 10124 1 1  26 ASN HD22 H -101.230 -168.401 -14.559 1.00 . A A .  26 ASN HD22 1 1 
        5 10125 1 1  26 ASN N    N  -99.199 -165.079 -15.481 1.00 . A A .  26 ASN N    1 1 
        5 10126 1 1  26 ASN ND2  N -100.664 -167.900 -15.176 1.00 . A A .  26 ASN ND2  1 1 
        5 10127 1 1  26 ASN O    O  -97.060 -165.160 -17.521 1.00 . A A .  26 ASN O    1 1 
        5 10128 1 1  26 ASN OD1  O  -98.856 -168.967 -14.408 1.00 . A A .  26 ASN OD1  1 1 
        5 10129 1 1  27 THR C    C  -94.162 -165.727 -17.454 1.00 . A A .  27 THR C    1 1 
        5 10130 1 1  27 THR CA   C  -94.570 -164.770 -16.332 1.00 . A A .  27 THR CA   1 1 
        5 10131 1 1  27 THR CB   C  -93.408 -164.622 -15.324 1.00 . A A .  27 THR CB   1 1 
        5 10132 1 1  27 THR CG2  C  -92.072 -164.400 -16.024 1.00 . A A .  27 THR CG2  1 1 
        5 10133 1 1  27 THR H    H  -95.754 -165.412 -14.706 1.00 . A A .  27 THR H    1 1 
        5 10134 1 1  27 THR HA   H  -94.770 -163.801 -16.758 1.00 . A A .  27 THR HA   1 1 
        5 10135 1 1  27 THR HB   H  -93.356 -165.521 -14.754 1.00 . A A .  27 THR HB   1 1 
        5 10136 1 1  27 THR HG1  H  -92.815 -163.147 -14.167 1.00 . A A .  27 THR HG1  1 1 
        5 10137 1 1  27 THR HG21 H  -91.289 -164.314 -15.286 1.00 . A A .  27 THR HG21 1 1 
        5 10138 1 1  27 THR HG22 H  -91.863 -165.236 -16.676 1.00 . A A .  27 THR HG22 1 1 
        5 10139 1 1  27 THR HG23 H  -92.118 -163.491 -16.607 1.00 . A A .  27 THR HG23 1 1 
        5 10140 1 1  27 THR N    N  -95.781 -165.235 -15.669 1.00 . A A .  27 THR N    1 1 
        5 10141 1 1  27 THR O    O  -94.007 -166.930 -17.242 1.00 . A A .  27 THR O    1 1 
        5 10142 1 1  27 THR OG1  O  -93.654 -163.545 -14.418 1.00 . A A .  27 THR OG1  1 1 
        5 10143 1 1  28 ARG C    C  -92.165 -165.522 -20.149 1.00 . A A .  28 ARG C    1 1 
        5 10144 1 1  28 ARG CA   C  -93.579 -165.934 -19.800 1.00 . A A .  28 ARG CA   1 1 
        5 10145 1 1  28 ARG CB   C  -94.470 -165.665 -21.011 1.00 . A A .  28 ARG CB   1 1 
        5 10146 1 1  28 ARG CD   C  -96.157 -167.394 -20.332 1.00 . A A .  28 ARG CD   1 1 
        5 10147 1 1  28 ARG CG   C  -95.938 -165.965 -20.792 1.00 . A A .  28 ARG CG   1 1 
        5 10148 1 1  28 ARG CZ   C  -95.005 -169.390 -21.235 1.00 . A A .  28 ARG CZ   1 1 
        5 10149 1 1  28 ARG H    H  -94.246 -164.225 -18.762 1.00 . A A .  28 ARG H    1 1 
        5 10150 1 1  28 ARG HA   H  -93.603 -166.986 -19.558 1.00 . A A .  28 ARG HA   1 1 
        5 10151 1 1  28 ARG HB2  H  -94.379 -164.622 -21.271 1.00 . A A .  28 ARG HB2  1 1 
        5 10152 1 1  28 ARG HB3  H  -94.122 -166.265 -21.839 1.00 . A A .  28 ARG HB3  1 1 
        5 10153 1 1  28 ARG HD2  H  -95.524 -167.585 -19.478 1.00 . A A .  28 ARG HD2  1 1 
        5 10154 1 1  28 ARG HD3  H  -97.191 -167.505 -20.048 1.00 . A A .  28 ARG HD3  1 1 
        5 10155 1 1  28 ARG HE   H  -96.285 -168.236 -22.253 1.00 . A A .  28 ARG HE   1 1 
        5 10156 1 1  28 ARG HG2  H  -96.325 -165.290 -20.053 1.00 . A A .  28 ARG HG2  1 1 
        5 10157 1 1  28 ARG HG3  H  -96.465 -165.813 -21.722 1.00 . A A .  28 ARG HG3  1 1 
        5 10158 1 1  28 ARG HH11 H  -94.533 -168.978 -19.305 1.00 . A A .  28 ARG HH11 1 1 
        5 10159 1 1  28 ARG HH12 H  -93.742 -170.382 -19.975 1.00 . A A .  28 ARG HH12 1 1 
        5 10160 1 1  28 ARG HH21 H  -95.252 -170.076 -23.125 1.00 . A A .  28 ARG HH21 1 1 
        5 10161 1 1  28 ARG HH22 H  -94.136 -170.993 -22.150 1.00 . A A .  28 ARG HH22 1 1 
        5 10162 1 1  28 ARG N    N  -94.033 -165.182 -18.649 1.00 . A A .  28 ARG N    1 1 
        5 10163 1 1  28 ARG NE   N  -95.844 -168.362 -21.384 1.00 . A A .  28 ARG NE   1 1 
        5 10164 1 1  28 ARG NH1  N  -94.382 -169.594 -20.078 1.00 . A A .  28 ARG NH1  1 1 
        5 10165 1 1  28 ARG NH2  N  -94.791 -170.217 -22.252 1.00 . A A .  28 ARG NH2  1 1 
        5 10166 1 1  28 ARG O    O  -91.810 -164.357 -20.006 1.00 . A A .  28 ARG O    1 1 
        5 10167 1 1  29 SER C    C  -90.001 -166.699 -22.553 1.00 . A A .  29 SER C    1 1 
        5 10168 1 1  29 SER CA   C  -90.062 -166.176 -21.125 1.00 . A A .  29 SER CA   1 1 
        5 10169 1 1  29 SER CB   C  -88.957 -166.802 -20.271 1.00 . A A .  29 SER CB   1 1 
        5 10170 1 1  29 SER H    H  -91.649 -167.412 -20.507 1.00 . A A .  29 SER H    1 1 
        5 10171 1 1  29 SER HA   H  -89.943 -165.101 -21.136 1.00 . A A .  29 SER HA   1 1 
        5 10172 1 1  29 SER HB2  H  -88.001 -166.631 -20.741 1.00 . A A .  29 SER HB2  1 1 
        5 10173 1 1  29 SER HB3  H  -88.961 -166.344 -19.291 1.00 . A A .  29 SER HB3  1 1 
        5 10174 1 1  29 SER HG   H  -88.288 -168.628 -20.046 1.00 . A A .  29 SER HG   1 1 
        5 10175 1 1  29 SER N    N  -91.364 -166.476 -20.571 1.00 . A A .  29 SER N    1 1 
        5 10176 1 1  29 SER O    O  -90.818 -167.536 -22.953 1.00 . A A .  29 SER O    1 1 
        5 10177 1 1  29 SER OG   O  -89.147 -168.197 -20.124 1.00 . A A .  29 SER OG   1 1 
        5 10178 1 1  30 LEU C    C  -88.159 -168.012 -24.688 1.00 . A A .  30 LEU C    1 1 
        5 10179 1 1  30 LEU CA   C  -88.898 -166.689 -24.691 1.00 . A A .  30 LEU CA   1 1 
        5 10180 1 1  30 LEU CB   C  -88.179 -165.657 -25.556 1.00 . A A .  30 LEU CB   1 1 
        5 10181 1 1  30 LEU CD1  C  -88.239 -163.468 -26.775 1.00 . A A .  30 LEU CD1  1 1 
        5 10182 1 1  30 LEU CD2  C  -90.360 -164.719 -26.353 1.00 . A A .  30 LEU CD2  1 1 
        5 10183 1 1  30 LEU CG   C  -88.979 -164.381 -25.813 1.00 . A A .  30 LEU CG   1 1 
        5 10184 1 1  30 LEU H    H  -88.423 -165.549 -22.972 1.00 . A A .  30 LEU H    1 1 
        5 10185 1 1  30 LEU HA   H  -89.889 -166.852 -25.091 1.00 . A A .  30 LEU HA   1 1 
        5 10186 1 1  30 LEU HB2  H  -87.253 -165.389 -25.068 1.00 . A A .  30 LEU HB2  1 1 
        5 10187 1 1  30 LEU HB3  H  -87.949 -166.111 -26.509 1.00 . A A .  30 LEU HB3  1 1 
        5 10188 1 1  30 LEU HD11 H  -88.082 -163.982 -27.711 1.00 . A A .  30 LEU HD11 1 1 
        5 10189 1 1  30 LEU HD12 H  -88.825 -162.576 -26.945 1.00 . A A .  30 LEU HD12 1 1 
        5 10190 1 1  30 LEU HD13 H  -87.284 -163.196 -26.349 1.00 . A A .  30 LEU HD13 1 1 
        5 10191 1 1  30 LEU HD21 H  -90.899 -163.806 -26.560 1.00 . A A .  30 LEU HD21 1 1 
        5 10192 1 1  30 LEU HD22 H  -90.261 -165.293 -27.263 1.00 . A A .  30 LEU HD22 1 1 
        5 10193 1 1  30 LEU HD23 H  -90.901 -165.299 -25.619 1.00 . A A .  30 LEU HD23 1 1 
        5 10194 1 1  30 LEU HG   H  -89.105 -163.850 -24.881 1.00 . A A .  30 LEU HG   1 1 
        5 10195 1 1  30 LEU N    N  -89.050 -166.216 -23.330 1.00 . A A .  30 LEU N    1 1 
        5 10196 1 1  30 LEU O    O  -88.383 -168.865 -25.546 1.00 . A A .  30 LEU O    1 1 
        5 10197 1 1  31 THR C    C  -87.640 -170.573 -23.230 1.00 . A A .  31 THR C    1 1 
        5 10198 1 1  31 THR CA   C  -86.625 -169.452 -23.469 1.00 . A A .  31 THR CA   1 1 
        5 10199 1 1  31 THR CB   C  -85.665 -169.342 -22.270 1.00 . A A .  31 THR CB   1 1 
        5 10200 1 1  31 THR CG2  C  -84.371 -168.650 -22.673 1.00 . A A .  31 THR CG2  1 1 
        5 10201 1 1  31 THR H    H  -87.104 -167.424 -23.094 1.00 . A A .  31 THR H    1 1 
        5 10202 1 1  31 THR HA   H  -86.045 -169.684 -24.350 1.00 . A A .  31 THR HA   1 1 
        5 10203 1 1  31 THR HB   H  -85.432 -170.338 -21.922 1.00 . A A .  31 THR HB   1 1 
        5 10204 1 1  31 THR HG1  H  -86.192 -167.658 -21.366 1.00 . A A .  31 THR HG1  1 1 
        5 10205 1 1  31 THR HG21 H  -83.708 -168.601 -21.821 1.00 . A A .  31 THR HG21 1 1 
        5 10206 1 1  31 THR HG22 H  -83.897 -169.208 -23.466 1.00 . A A .  31 THR HG22 1 1 
        5 10207 1 1  31 THR HG23 H  -84.589 -167.649 -23.016 1.00 . A A .  31 THR HG23 1 1 
        5 10208 1 1  31 THR N    N  -87.302 -168.185 -23.694 1.00 . A A .  31 THR N    1 1 
        5 10209 1 1  31 THR O    O  -87.351 -171.755 -23.453 1.00 . A A .  31 THR O    1 1 
        5 10210 1 1  31 THR OG1  O  -86.298 -168.611 -21.208 1.00 . A A .  31 THR OG1  1 1 
        5 10211 1 1  32 ASP C    C  -90.687 -171.298 -23.909 1.00 . A A .  32 ASP C    1 1 
        5 10212 1 1  32 ASP CA   C  -89.949 -171.099 -22.591 1.00 . A A .  32 ASP CA   1 1 
        5 10213 1 1  32 ASP CB   C  -90.898 -170.507 -21.537 1.00 . A A .  32 ASP CB   1 1 
        5 10214 1 1  32 ASP CG   C  -92.104 -171.376 -21.215 1.00 . A A .  32 ASP CG   1 1 
        5 10215 1 1  32 ASP H    H  -88.980 -169.223 -22.629 1.00 . A A .  32 ASP H    1 1 
        5 10216 1 1  32 ASP HA   H  -89.560 -172.043 -22.245 1.00 . A A .  32 ASP HA   1 1 
        5 10217 1 1  32 ASP HB2  H  -90.347 -170.354 -20.623 1.00 . A A .  32 ASP HB2  1 1 
        5 10218 1 1  32 ASP HB3  H  -91.255 -169.552 -21.893 1.00 . A A .  32 ASP HB3  1 1 
        5 10219 1 1  32 ASP N    N  -88.835 -170.179 -22.800 1.00 . A A .  32 ASP N    1 1 
        5 10220 1 1  32 ASP O    O  -90.855 -172.424 -24.384 1.00 . A A .  32 ASP O    1 1 
        5 10221 1 1  32 ASP OD1  O  -92.772 -171.865 -22.147 1.00 . A A .  32 ASP OD1  1 1 
        5 10222 1 1  32 ASP OD2  O  -92.427 -171.514 -20.019 1.00 . A A .  32 ASP OD2  1 1 
        5 10223 1 1  33 LEU C    C  -91.036 -170.860 -26.894 1.00 . A A .  33 LEU C    1 1 
        5 10224 1 1  33 LEU CA   C  -91.811 -170.154 -25.773 1.00 . A A .  33 LEU CA   1 1 
        5 10225 1 1  33 LEU CB   C  -92.085 -168.695 -26.149 1.00 . A A .  33 LEU CB   1 1 
        5 10226 1 1  33 LEU CD1  C  -94.083 -169.180 -27.612 1.00 . A A .  33 LEU CD1  1 1 
        5 10227 1 1  33 LEU CD2  C  -94.416 -168.510 -25.231 1.00 . A A .  33 LEU CD2  1 1 
        5 10228 1 1  33 LEU CG   C  -93.546 -168.340 -26.467 1.00 . A A .  33 LEU CG   1 1 
        5 10229 1 1  33 LEU H    H  -90.830 -169.315 -24.105 1.00 . A A .  33 LEU H    1 1 
        5 10230 1 1  33 LEU HA   H  -92.750 -170.662 -25.615 1.00 . A A .  33 LEU HA   1 1 
        5 10231 1 1  33 LEU HB2  H  -91.765 -168.075 -25.323 1.00 . A A .  33 LEU HB2  1 1 
        5 10232 1 1  33 LEU HB3  H  -91.480 -168.452 -27.002 1.00 . A A .  33 LEU HB3  1 1 
        5 10233 1 1  33 LEU HD11 H  -93.482 -169.012 -28.494 1.00 . A A .  33 LEU HD11 1 1 
        5 10234 1 1  33 LEU HD12 H  -94.045 -170.224 -27.341 1.00 . A A .  33 LEU HD12 1 1 
        5 10235 1 1  33 LEU HD13 H  -95.104 -168.895 -27.814 1.00 . A A .  33 LEU HD13 1 1 
        5 10236 1 1  33 LEU HD21 H  -95.440 -168.270 -25.476 1.00 . A A .  33 LEU HD21 1 1 
        5 10237 1 1  33 LEU HD22 H  -94.357 -169.532 -24.888 1.00 . A A .  33 LEU HD22 1 1 
        5 10238 1 1  33 LEU HD23 H  -94.067 -167.847 -24.452 1.00 . A A .  33 LEU HD23 1 1 
        5 10239 1 1  33 LEU HG   H  -93.601 -167.305 -26.770 1.00 . A A .  33 LEU HG   1 1 
        5 10240 1 1  33 LEU N    N  -91.063 -170.174 -24.520 1.00 . A A .  33 LEU N    1 1 
        5 10241 1 1  33 LEU O    O  -91.589 -171.191 -27.942 1.00 . A A .  33 LEU O    1 1 
        5 10242 1 1  34 LYS C    C  -89.389 -173.175 -27.963 1.00 . A A .  34 LYS C    1 1 
        5 10243 1 1  34 LYS CA   C  -88.843 -171.801 -27.537 1.00 . A A .  34 LYS CA   1 1 
        5 10244 1 1  34 LYS CB   C  -87.501 -171.972 -26.820 1.00 . A A .  34 LYS CB   1 1 
        5 10245 1 1  34 LYS CD   C  -85.241 -173.073 -26.733 1.00 . A A .  34 LYS CD   1 1 
        5 10246 1 1  34 LYS CE   C  -85.527 -174.251 -25.799 1.00 . A A .  34 LYS CE   1 1 
        5 10247 1 1  34 LYS CG   C  -86.440 -172.722 -27.607 1.00 . A A .  34 LYS CG   1 1 
        5 10248 1 1  34 LYS H    H  -89.391 -170.759 -25.785 1.00 . A A .  34 LYS H    1 1 
        5 10249 1 1  34 LYS HA   H  -88.697 -171.191 -28.415 1.00 . A A .  34 LYS HA   1 1 
        5 10250 1 1  34 LYS HB2  H  -87.109 -170.994 -26.586 1.00 . A A .  34 LYS HB2  1 1 
        5 10251 1 1  34 LYS HB3  H  -87.671 -172.506 -25.896 1.00 . A A .  34 LYS HB3  1 1 
        5 10252 1 1  34 LYS HD2  H  -84.411 -173.332 -27.371 1.00 . A A .  34 LYS HD2  1 1 
        5 10253 1 1  34 LYS HD3  H  -84.981 -172.210 -26.138 1.00 . A A .  34 LYS HD3  1 1 
        5 10254 1 1  34 LYS HE2  H  -85.817 -175.100 -26.398 1.00 . A A .  34 LYS HE2  1 1 
        5 10255 1 1  34 LYS HE3  H  -84.621 -174.490 -25.261 1.00 . A A .  34 LYS HE3  1 1 
        5 10256 1 1  34 LYS HG2  H  -86.871 -173.633 -27.992 1.00 . A A .  34 LYS HG2  1 1 
        5 10257 1 1  34 LYS HG3  H  -86.107 -172.103 -28.427 1.00 . A A .  34 LYS HG3  1 1 
        5 10258 1 1  34 LYS HZ1  H  -86.680 -174.744 -24.122 1.00 . A A .  34 LYS HZ1  1 1 
        5 10259 1 1  34 LYS HZ2  H  -86.423 -173.079 -24.303 1.00 . A A .  34 LYS HZ2  1 1 
        5 10260 1 1  34 LYS HZ3  H  -87.528 -173.882 -25.301 1.00 . A A .  34 LYS HZ3  1 1 
        5 10261 1 1  34 LYS N    N  -89.751 -171.094 -26.633 1.00 . A A .  34 LYS N    1 1 
        5 10262 1 1  34 LYS NZ   N  -86.614 -173.971 -24.812 1.00 . A A .  34 LYS NZ   1 1 
        5 10263 1 1  34 LYS O    O  -88.889 -173.785 -28.908 1.00 . A A .  34 LYS O    1 1 
        5 10264 1 1  35 GLY C    C  -91.681 -174.915 -28.966 1.00 . A A .  35 GLY C    1 1 
        5 10265 1 1  35 GLY CA   C  -91.009 -174.940 -27.602 1.00 . A A .  35 GLY CA   1 1 
        5 10266 1 1  35 GLY H    H  -90.746 -173.154 -26.488 1.00 . A A .  35 GLY H    1 1 
        5 10267 1 1  35 GLY HA2  H  -90.244 -175.702 -27.605 1.00 . A A .  35 GLY HA2  1 1 
        5 10268 1 1  35 GLY HA3  H  -91.747 -175.191 -26.854 1.00 . A A .  35 GLY HA3  1 1 
        5 10269 1 1  35 GLY N    N  -90.402 -173.667 -27.254 1.00 . A A .  35 GLY N    1 1 
        5 10270 1 1  35 GLY O    O  -91.999 -175.968 -29.533 1.00 . A A .  35 GLY O    1 1 
        5 10271 1 1  36 LYS C    C  -91.761 -172.436 -31.561 1.00 . A A .  36 LYS C    1 1 
        5 10272 1 1  36 LYS CA   C  -92.496 -173.536 -30.808 1.00 . A A .  36 LYS CA   1 1 
        5 10273 1 1  36 LYS CB   C  -93.991 -173.183 -30.734 1.00 . A A .  36 LYS CB   1 1 
        5 10274 1 1  36 LYS CD   C  -94.927 -175.020 -29.272 1.00 . A A .  36 LYS CD   1 1 
        5 10275 1 1  36 LYS CE   C  -95.490 -176.429 -29.319 1.00 . A A .  36 LYS CE   1 1 
        5 10276 1 1  36 LYS CG   C  -94.922 -174.385 -30.651 1.00 . A A .  36 LYS CG   1 1 
        5 10277 1 1  36 LYS H    H  -91.687 -172.914 -28.957 1.00 . A A .  36 LYS H    1 1 
        5 10278 1 1  36 LYS HA   H  -92.380 -174.465 -31.347 1.00 . A A .  36 LYS HA   1 1 
        5 10279 1 1  36 LYS HB2  H  -94.158 -172.570 -29.862 1.00 . A A .  36 LYS HB2  1 1 
        5 10280 1 1  36 LYS HB3  H  -94.255 -172.614 -31.615 1.00 . A A .  36 LYS HB3  1 1 
        5 10281 1 1  36 LYS HD2  H  -93.915 -175.058 -28.899 1.00 . A A .  36 LYS HD2  1 1 
        5 10282 1 1  36 LYS HD3  H  -95.536 -174.419 -28.612 1.00 . A A .  36 LYS HD3  1 1 
        5 10283 1 1  36 LYS HE2  H  -95.471 -176.845 -28.322 1.00 . A A .  36 LYS HE2  1 1 
        5 10284 1 1  36 LYS HE3  H  -96.508 -176.387 -29.674 1.00 . A A .  36 LYS HE3  1 1 
        5 10285 1 1  36 LYS HG2  H  -95.925 -174.065 -30.890 1.00 . A A .  36 LYS HG2  1 1 
        5 10286 1 1  36 LYS HG3  H  -94.600 -175.122 -31.374 1.00 . A A .  36 LYS HG3  1 1 
        5 10287 1 1  36 LYS HZ1  H  -93.691 -177.291 -29.941 1.00 . A A .  36 LYS HZ1  1 1 
        5 10288 1 1  36 LYS HZ2  H  -95.045 -178.280 -30.182 1.00 . A A .  36 LYS HZ2  1 1 
        5 10289 1 1  36 LYS HZ3  H  -94.769 -176.962 -31.204 1.00 . A A .  36 LYS HZ3  1 1 
        5 10290 1 1  36 LYS N    N  -91.922 -173.714 -29.482 1.00 . A A .  36 LYS N    1 1 
        5 10291 1 1  36 LYS NZ   N  -94.694 -177.303 -30.225 1.00 . A A .  36 LYS NZ   1 1 
        5 10292 1 1  36 LYS O    O  -90.797 -171.860 -31.057 1.00 . A A .  36 LYS O    1 1 
        5 10293 1 1  37 VAL C    C  -92.406 -169.783 -33.025 1.00 . A A .  37 VAL C    1 1 
        5 10294 1 1  37 VAL CA   C  -91.726 -171.039 -33.544 1.00 . A A .  37 VAL CA   1 1 
        5 10295 1 1  37 VAL CB   C  -91.998 -171.241 -35.053 1.00 . A A .  37 VAL CB   1 1 
        5 10296 1 1  37 VAL CG1  C  -91.457 -170.095 -35.888 1.00 . A A .  37 VAL CG1  1 1 
        5 10297 1 1  37 VAL CG2  C  -91.385 -172.547 -35.512 1.00 . A A .  37 VAL CG2  1 1 
        5 10298 1 1  37 VAL H    H  -92.905 -172.748 -33.164 1.00 . A A .  37 VAL H    1 1 
        5 10299 1 1  37 VAL HA   H  -90.659 -170.956 -33.388 1.00 . A A .  37 VAL HA   1 1 
        5 10300 1 1  37 VAL HB   H  -93.065 -171.299 -35.203 1.00 . A A .  37 VAL HB   1 1 
        5 10301 1 1  37 VAL HG11 H  -91.520 -170.364 -36.936 1.00 . A A .  37 VAL HG11 1 1 
        5 10302 1 1  37 VAL HG12 H  -92.043 -169.207 -35.708 1.00 . A A .  37 VAL HG12 1 1 
        5 10303 1 1  37 VAL HG13 H  -90.427 -169.911 -35.624 1.00 . A A .  37 VAL HG13 1 1 
        5 10304 1 1  37 VAL HG21 H  -90.320 -172.520 -35.341 1.00 . A A .  37 VAL HG21 1 1 
        5 10305 1 1  37 VAL HG22 H  -91.820 -173.363 -34.957 1.00 . A A .  37 VAL HG22 1 1 
        5 10306 1 1  37 VAL HG23 H  -91.579 -172.681 -36.565 1.00 . A A .  37 VAL HG23 1 1 
        5 10307 1 1  37 VAL N    N  -92.213 -172.170 -32.775 1.00 . A A .  37 VAL N    1 1 
        5 10308 1 1  37 VAL O    O  -93.635 -169.704 -32.991 1.00 . A A .  37 VAL O    1 1 
        5 10309 1 1  38 VAL C    C  -92.317 -166.447 -32.563 1.00 . A A .  38 VAL C    1 1 
        5 10310 1 1  38 VAL CA   C  -92.117 -167.732 -31.776 1.00 . A A .  38 VAL CA   1 1 
        5 10311 1 1  38 VAL CB   C  -91.174 -167.444 -30.590 1.00 . A A .  38 VAL CB   1 1 
        5 10312 1 1  38 VAL CG1  C  -91.830 -166.494 -29.598 1.00 . A A .  38 VAL CG1  1 1 
        5 10313 1 1  38 VAL CG2  C  -90.754 -168.733 -29.903 1.00 . A A .  38 VAL CG2  1 1 
        5 10314 1 1  38 VAL H    H  -90.671 -168.801 -32.892 1.00 . A A .  38 VAL H    1 1 
        5 10315 1 1  38 VAL HA   H  -93.070 -168.044 -31.375 1.00 . A A .  38 VAL HA   1 1 
        5 10316 1 1  38 VAL HB   H  -90.285 -166.962 -30.975 1.00 . A A .  38 VAL HB   1 1 
        5 10317 1 1  38 VAL HG11 H  -91.151 -166.299 -28.783 1.00 . A A .  38 VAL HG11 1 1 
        5 10318 1 1  38 VAL HG12 H  -92.074 -165.567 -30.094 1.00 . A A .  38 VAL HG12 1 1 
        5 10319 1 1  38 VAL HG13 H  -92.733 -166.946 -29.213 1.00 . A A .  38 VAL HG13 1 1 
        5 10320 1 1  38 VAL HG21 H  -91.631 -169.247 -29.536 1.00 . A A .  38 VAL HG21 1 1 
        5 10321 1 1  38 VAL HG22 H  -90.235 -169.365 -30.608 1.00 . A A .  38 VAL HG22 1 1 
        5 10322 1 1  38 VAL HG23 H  -90.100 -168.504 -29.075 1.00 . A A .  38 VAL HG23 1 1 
        5 10323 1 1  38 VAL N    N  -91.610 -168.812 -32.607 1.00 . A A .  38 VAL N    1 1 
        5 10324 1 1  38 VAL O    O  -91.388 -165.922 -33.178 1.00 . A A .  38 VAL O    1 1 
        5 10325 1 1  39 LEU C    C  -93.741 -163.595 -31.998 1.00 . A A .  39 LEU C    1 1 
        5 10326 1 1  39 LEU CA   C  -93.843 -164.645 -33.092 1.00 . A A .  39 LEU CA   1 1 
        5 10327 1 1  39 LEU CB   C  -95.251 -164.627 -33.674 1.00 . A A .  39 LEU CB   1 1 
        5 10328 1 1  39 LEU CD1  C  -94.502 -163.735 -35.887 1.00 . A A .  39 LEU CD1  1 1 
        5 10329 1 1  39 LEU CD2  C  -96.914 -163.617 -35.253 1.00 . A A .  39 LEU CD2  1 1 
        5 10330 1 1  39 LEU CG   C  -95.485 -163.558 -34.741 1.00 . A A .  39 LEU CG   1 1 
        5 10331 1 1  39 LEU H    H  -94.268 -166.499 -32.166 1.00 . A A .  39 LEU H    1 1 
        5 10332 1 1  39 LEU HA   H  -93.128 -164.426 -33.870 1.00 . A A .  39 LEU HA   1 1 
        5 10333 1 1  39 LEU HB2  H  -95.459 -165.596 -34.094 1.00 . A A .  39 LEU HB2  1 1 
        5 10334 1 1  39 LEU HB3  H  -95.945 -164.451 -32.867 1.00 . A A .  39 LEU HB3  1 1 
        5 10335 1 1  39 LEU HD11 H  -94.603 -164.727 -36.299 1.00 . A A .  39 LEU HD11 1 1 
        5 10336 1 1  39 LEU HD12 H  -94.709 -163.004 -36.655 1.00 . A A .  39 LEU HD12 1 1 
        5 10337 1 1  39 LEU HD13 H  -93.495 -163.596 -35.521 1.00 . A A .  39 LEU HD13 1 1 
        5 10338 1 1  39 LEU HD21 H  -97.597 -163.453 -34.432 1.00 . A A .  39 LEU HD21 1 1 
        5 10339 1 1  39 LEU HD22 H  -97.060 -162.851 -36.000 1.00 . A A .  39 LEU HD22 1 1 
        5 10340 1 1  39 LEU HD23 H  -97.101 -164.587 -35.688 1.00 . A A .  39 LEU HD23 1 1 
        5 10341 1 1  39 LEU HG   H  -95.322 -162.582 -34.308 1.00 . A A .  39 LEU HG   1 1 
        5 10342 1 1  39 LEU N    N  -93.541 -165.955 -32.544 1.00 . A A .  39 LEU N    1 1 
        5 10343 1 1  39 LEU O    O  -94.415 -163.698 -30.981 1.00 . A A .  39 LEU O    1 1 
        5 10344 1 1  40 ILE C    C  -93.550 -160.312 -31.640 1.00 . A A .  40 ILE C    1 1 
        5 10345 1 1  40 ILE CA   C  -92.746 -161.535 -31.212 1.00 . A A .  40 ILE CA   1 1 
        5 10346 1 1  40 ILE CB   C  -91.268 -161.134 -31.067 1.00 . A A .  40 ILE CB   1 1 
        5 10347 1 1  40 ILE CD1  C  -90.592 -163.140 -29.642 1.00 . A A .  40 ILE CD1  1 1 
        5 10348 1 1  40 ILE CG1  C  -90.396 -162.384 -30.938 1.00 . A A .  40 ILE CG1  1 1 
        5 10349 1 1  40 ILE CG2  C  -91.077 -160.217 -29.869 1.00 . A A .  40 ILE CG2  1 1 
        5 10350 1 1  40 ILE H    H  -92.336 -162.588 -33.000 1.00 . A A .  40 ILE H    1 1 
        5 10351 1 1  40 ILE HA   H  -93.108 -161.890 -30.258 1.00 . A A .  40 ILE HA   1 1 
        5 10352 1 1  40 ILE HB   H  -90.978 -160.592 -31.954 1.00 . A A .  40 ILE HB   1 1 
        5 10353 1 1  40 ILE HD11 H  -91.617 -163.473 -29.571 1.00 . A A .  40 ILE HD11 1 1 
        5 10354 1 1  40 ILE HD12 H  -89.934 -163.996 -29.622 1.00 . A A .  40 ILE HD12 1 1 
        5 10355 1 1  40 ILE HD13 H  -90.365 -162.492 -28.809 1.00 . A A .  40 ILE HD13 1 1 
        5 10356 1 1  40 ILE HG12 H  -90.631 -163.058 -31.748 1.00 . A A .  40 ILE HG12 1 1 
        5 10357 1 1  40 ILE HG13 H  -89.360 -162.100 -31.009 1.00 . A A .  40 ILE HG13 1 1 
        5 10358 1 1  40 ILE HG21 H  -91.384 -160.731 -28.969 1.00 . A A .  40 ILE HG21 1 1 
        5 10359 1 1  40 ILE HG22 H  -90.035 -159.941 -29.789 1.00 . A A .  40 ILE HG22 1 1 
        5 10360 1 1  40 ILE HG23 H  -91.675 -159.327 -29.997 1.00 . A A .  40 ILE HG23 1 1 
        5 10361 1 1  40 ILE N    N  -92.892 -162.602 -32.190 1.00 . A A .  40 ILE N    1 1 
        5 10362 1 1  40 ILE O    O  -93.159 -159.609 -32.560 1.00 . A A .  40 ILE O    1 1 
        5 10363 1 1  41 ASP C    C  -95.429 -157.825 -30.301 1.00 . A A .  41 ASP C    1 1 
        5 10364 1 1  41 ASP CA   C  -95.510 -158.928 -31.352 1.00 . A A .  41 ASP CA   1 1 
        5 10365 1 1  41 ASP CB   C  -96.963 -159.368 -31.533 1.00 . A A .  41 ASP CB   1 1 
        5 10366 1 1  41 ASP CG   C  -97.791 -158.319 -32.246 1.00 . A A .  41 ASP CG   1 1 
        5 10367 1 1  41 ASP H    H  -94.936 -160.642 -30.243 1.00 . A A .  41 ASP H    1 1 
        5 10368 1 1  41 ASP HA   H  -95.143 -158.537 -32.290 1.00 . A A .  41 ASP HA   1 1 
        5 10369 1 1  41 ASP HB2  H  -96.996 -160.283 -32.107 1.00 . A A .  41 ASP HB2  1 1 
        5 10370 1 1  41 ASP HB3  H  -97.401 -159.545 -30.560 1.00 . A A .  41 ASP HB3  1 1 
        5 10371 1 1  41 ASP N    N  -94.668 -160.060 -30.983 1.00 . A A .  41 ASP N    1 1 
        5 10372 1 1  41 ASP O    O  -95.558 -158.086 -29.106 1.00 . A A .  41 ASP O    1 1 
        5 10373 1 1  41 ASP OD1  O  -97.346 -157.838 -33.307 1.00 . A A .  41 ASP OD1  1 1 
        5 10374 1 1  41 ASP OD2  O  -98.901 -157.991 -31.771 1.00 . A A .  41 ASP OD2  1 1 
        5 10375 1 1  42 PHE C    C  -96.223 -154.441 -30.242 1.00 . A A .  42 PHE C    1 1 
        5 10376 1 1  42 PHE CA   C  -95.146 -155.442 -29.868 1.00 . A A .  42 PHE CA   1 1 
        5 10377 1 1  42 PHE CB   C  -93.774 -154.763 -29.942 1.00 . A A .  42 PHE CB   1 1 
        5 10378 1 1  42 PHE CD1  C  -92.008 -156.499 -29.533 1.00 . A A .  42 PHE CD1  1 1 
        5 10379 1 1  42 PHE CD2  C  -92.436 -154.887 -27.831 1.00 . A A .  42 PHE CD2  1 1 
        5 10380 1 1  42 PHE CE1  C  -91.033 -157.073 -28.741 1.00 . A A .  42 PHE CE1  1 1 
        5 10381 1 1  42 PHE CE2  C  -91.464 -155.457 -27.036 1.00 . A A .  42 PHE CE2  1 1 
        5 10382 1 1  42 PHE CG   C  -92.720 -155.401 -29.086 1.00 . A A .  42 PHE CG   1 1 
        5 10383 1 1  42 PHE CZ   C  -90.761 -156.551 -27.492 1.00 . A A .  42 PHE CZ   1 1 
        5 10384 1 1  42 PHE H    H  -95.103 -156.462 -31.723 1.00 . A A .  42 PHE H    1 1 
        5 10385 1 1  42 PHE HA   H  -95.318 -155.784 -28.857 1.00 . A A .  42 PHE HA   1 1 
        5 10386 1 1  42 PHE HB2  H  -93.426 -154.786 -30.963 1.00 . A A .  42 PHE HB2  1 1 
        5 10387 1 1  42 PHE HB3  H  -93.877 -153.733 -29.629 1.00 . A A .  42 PHE HB3  1 1 
        5 10388 1 1  42 PHE HD1  H  -92.219 -156.908 -30.509 1.00 . A A .  42 PHE HD1  1 1 
        5 10389 1 1  42 PHE HD2  H  -92.987 -154.029 -27.473 1.00 . A A .  42 PHE HD2  1 1 
        5 10390 1 1  42 PHE HE1  H  -90.484 -157.931 -29.099 1.00 . A A .  42 PHE HE1  1 1 
        5 10391 1 1  42 PHE HE2  H  -91.253 -155.047 -26.060 1.00 . A A .  42 PHE HE2  1 1 
        5 10392 1 1  42 PHE HZ   H  -89.998 -157.001 -26.873 1.00 . A A .  42 PHE HZ   1 1 
        5 10393 1 1  42 PHE N    N  -95.208 -156.599 -30.753 1.00 . A A .  42 PHE N    1 1 
        5 10394 1 1  42 PHE O    O  -96.045 -153.640 -31.158 1.00 . A A .  42 PHE O    1 1 
        5 10395 1 1  43 THR C    C  -99.091 -153.016 -28.630 1.00 . A A .  43 THR C    1 1 
        5 10396 1 1  43 THR CA   C  -98.463 -153.630 -29.877 1.00 . A A .  43 THR CA   1 1 
        5 10397 1 1  43 THR CB   C  -99.529 -154.424 -30.667 1.00 . A A .  43 THR CB   1 1 
        5 10398 1 1  43 THR CG2  C -100.163 -155.506 -29.801 1.00 . A A .  43 THR CG2  1 1 
        5 10399 1 1  43 THR H    H  -97.400 -155.081 -28.759 1.00 . A A .  43 THR H    1 1 
        5 10400 1 1  43 THR HA   H  -98.098 -152.835 -30.511 1.00 . A A .  43 THR HA   1 1 
        5 10401 1 1  43 THR HB   H  -99.046 -154.899 -31.510 1.00 . A A .  43 THR HB   1 1 
        5 10402 1 1  43 THR HG1  H -101.260 -154.052 -31.528 1.00 . A A .  43 THR HG1  1 1 
        5 10403 1 1  43 THR HG21 H -100.914 -156.030 -30.374 1.00 . A A .  43 THR HG21 1 1 
        5 10404 1 1  43 THR HG22 H  -99.402 -156.203 -29.481 1.00 . A A .  43 THR HG22 1 1 
        5 10405 1 1  43 THR HG23 H -100.621 -155.051 -28.936 1.00 . A A .  43 THR HG23 1 1 
        5 10406 1 1  43 THR N    N  -97.336 -154.477 -29.535 1.00 . A A .  43 THR N    1 1 
        5 10407 1 1  43 THR O    O  -98.827 -153.447 -27.512 1.00 . A A .  43 THR O    1 1 
        5 10408 1 1  43 THR OG1  O -100.545 -153.538 -31.153 1.00 . A A .  43 THR OG1  1 1 
        5 10409 1 1  44 VAL C    C -102.066 -151.816 -27.695 1.00 . A A .  44 VAL C    1 1 
        5 10410 1 1  44 VAL CA   C -100.614 -151.357 -27.738 1.00 . A A .  44 VAL CA   1 1 
        5 10411 1 1  44 VAL CB   C -100.559 -149.816 -27.855 1.00 . A A .  44 VAL CB   1 1 
        5 10412 1 1  44 VAL CG1  C  -99.208 -149.281 -27.420 1.00 . A A .  44 VAL CG1  1 1 
        5 10413 1 1  44 VAL CG2  C -100.849 -149.369 -29.262 1.00 . A A .  44 VAL CG2  1 1 
        5 10414 1 1  44 VAL H    H -100.063 -151.678 -29.742 1.00 . A A .  44 VAL H    1 1 
        5 10415 1 1  44 VAL HA   H -100.131 -151.645 -26.817 1.00 . A A .  44 VAL HA   1 1 
        5 10416 1 1  44 VAL HB   H -101.314 -149.394 -27.219 1.00 . A A .  44 VAL HB   1 1 
        5 10417 1 1  44 VAL HG11 H  -98.438 -149.686 -28.058 1.00 . A A .  44 VAL HG11 1 1 
        5 10418 1 1  44 VAL HG12 H  -99.210 -148.204 -27.496 1.00 . A A .  44 VAL HG12 1 1 
        5 10419 1 1  44 VAL HG13 H  -99.021 -149.569 -26.397 1.00 . A A .  44 VAL HG13 1 1 
        5 10420 1 1  44 VAL HG21 H -101.823 -149.731 -29.552 1.00 . A A .  44 VAL HG21 1 1 
        5 10421 1 1  44 VAL HG22 H -100.837 -148.292 -29.299 1.00 . A A .  44 VAL HG22 1 1 
        5 10422 1 1  44 VAL HG23 H -100.097 -149.767 -29.927 1.00 . A A .  44 VAL HG23 1 1 
        5 10423 1 1  44 VAL N    N  -99.913 -151.999 -28.830 1.00 . A A .  44 VAL N    1 1 
        5 10424 1 1  44 VAL O    O -102.832 -151.593 -28.636 1.00 . A A .  44 VAL O    1 1 
        5 10425 1 1  45 TYR C    C -104.637 -151.690 -26.023 1.00 . A A .  45 TYR C    1 1 
        5 10426 1 1  45 TYR CA   C -103.808 -152.893 -26.404 1.00 . A A .  45 TYR CA   1 1 
        5 10427 1 1  45 TYR CB   C -103.878 -153.970 -25.330 1.00 . A A .  45 TYR CB   1 1 
        5 10428 1 1  45 TYR CD1  C -102.628 -155.936 -26.301 1.00 . A A .  45 TYR CD1  1 1 
        5 10429 1 1  45 TYR CD2  C -104.986 -156.106 -26.024 1.00 . A A .  45 TYR CD2  1 1 
        5 10430 1 1  45 TYR CE1  C -102.593 -157.213 -26.826 1.00 . A A .  45 TYR CE1  1 1 
        5 10431 1 1  45 TYR CE2  C -104.961 -157.379 -26.540 1.00 . A A .  45 TYR CE2  1 1 
        5 10432 1 1  45 TYR CG   C -103.827 -155.364 -25.894 1.00 . A A .  45 TYR CG   1 1 
        5 10433 1 1  45 TYR CZ   C -103.764 -157.930 -26.942 1.00 . A A .  45 TYR CZ   1 1 
        5 10434 1 1  45 TYR H    H -101.772 -152.654 -25.907 1.00 . A A .  45 TYR H    1 1 
        5 10435 1 1  45 TYR HA   H -104.181 -153.294 -27.337 1.00 . A A .  45 TYR HA   1 1 
        5 10436 1 1  45 TYR HB2  H -103.045 -153.851 -24.654 1.00 . A A .  45 TYR HB2  1 1 
        5 10437 1 1  45 TYR HB3  H -104.803 -153.865 -24.781 1.00 . A A .  45 TYR HB3  1 1 
        5 10438 1 1  45 TYR HD1  H -101.714 -155.367 -26.206 1.00 . A A .  45 TYR HD1  1 1 
        5 10439 1 1  45 TYR HD2  H -105.923 -155.673 -25.708 1.00 . A A .  45 TYR HD2  1 1 
        5 10440 1 1  45 TYR HE1  H -101.653 -157.645 -27.138 1.00 . A A .  45 TYR HE1  1 1 
        5 10441 1 1  45 TYR HE2  H -105.878 -157.938 -26.625 1.00 . A A .  45 TYR HE2  1 1 
        5 10442 1 1  45 TYR HH   H -102.999 -159.691 -27.110 1.00 . A A .  45 TYR HH   1 1 
        5 10443 1 1  45 TYR N    N -102.435 -152.475 -26.613 1.00 . A A .  45 TYR N    1 1 
        5 10444 1 1  45 TYR O    O -104.855 -151.402 -24.849 1.00 . A A .  45 TYR O    1 1 
        5 10445 1 1  45 TYR OH   O -103.743 -159.195 -27.471 1.00 . A A .  45 TYR OH   1 1 
        5 10446 1 1  46 ASN C    C -105.979 -149.084 -28.235 1.00 . A A .  46 ASN C    1 1 
        5 10447 1 1  46 ASN CA   C -105.621 -149.651 -26.875 1.00 . A A .  46 ASN CA   1 1 
        5 10448 1 1  46 ASN CB   C -104.547 -148.762 -26.251 1.00 . A A .  46 ASN CB   1 1 
        5 10449 1 1  46 ASN CG   C -105.090 -147.477 -25.666 1.00 . A A .  46 ASN CG   1 1 
        5 10450 1 1  46 ASN H    H -105.024 -151.369 -27.940 1.00 . A A .  46 ASN H    1 1 
        5 10451 1 1  46 ASN HA   H -106.490 -149.693 -26.239 1.00 . A A .  46 ASN HA   1 1 
        5 10452 1 1  46 ASN HB2  H -104.037 -149.308 -25.476 1.00 . A A .  46 ASN HB2  1 1 
        5 10453 1 1  46 ASN HB3  H -103.836 -148.511 -27.012 1.00 . A A .  46 ASN HB3  1 1 
        5 10454 1 1  46 ASN HD21 H -105.236 -148.333 -23.881 1.00 . A A .  46 ASN HD21 1 1 
        5 10455 1 1  46 ASN HD22 H -105.720 -146.678 -23.972 1.00 . A A .  46 ASN HD22 1 1 
        5 10456 1 1  46 ASN N    N -105.074 -150.982 -27.044 1.00 . A A .  46 ASN N    1 1 
        5 10457 1 1  46 ASN ND2  N -105.383 -147.497 -24.378 1.00 . A A .  46 ASN ND2  1 1 
        5 10458 1 1  46 ASN O    O -106.991 -148.412 -28.415 1.00 . A A .  46 ASN O    1 1 
        5 10459 1 1  46 ASN OD1  O -105.219 -146.469 -26.356 1.00 . A A .  46 ASN OD1  1 1 
        5 10460 1 1  47 ASN C    C -106.050 -149.571 -31.455 1.00 . A A .  47 ASN C    1 1 
        5 10461 1 1  47 ASN CA   C -105.156 -148.791 -30.505 1.00 . A A .  47 ASN CA   1 1 
        5 10462 1 1  47 ASN CB   C -103.728 -148.751 -31.038 1.00 . A A .  47 ASN CB   1 1 
        5 10463 1 1  47 ASN CG   C -103.474 -147.659 -32.048 1.00 . A A .  47 ASN CG   1 1 
        5 10464 1 1  47 ASN H    H -104.435 -150.068 -29.004 1.00 . A A .  47 ASN H    1 1 
        5 10465 1 1  47 ASN HA   H -105.528 -147.783 -30.407 1.00 . A A .  47 ASN HA   1 1 
        5 10466 1 1  47 ASN HB2  H -103.062 -148.593 -30.211 1.00 . A A .  47 ASN HB2  1 1 
        5 10467 1 1  47 ASN HB3  H -103.500 -149.701 -31.498 1.00 . A A .  47 ASN HB3  1 1 
        5 10468 1 1  47 ASN HD21 H -101.661 -147.398 -31.284 1.00 . A A .  47 ASN HD21 1 1 
        5 10469 1 1  47 ASN HD22 H -102.078 -146.364 -32.588 1.00 . A A .  47 ASN HD22 1 1 
        5 10470 1 1  47 ASN N    N -105.123 -149.400 -29.191 1.00 . A A .  47 ASN N    1 1 
        5 10471 1 1  47 ASN ND2  N -102.284 -147.083 -31.972 1.00 . A A .  47 ASN ND2  1 1 
        5 10472 1 1  47 ASN O    O -106.139 -150.797 -31.380 1.00 . A A .  47 ASN O    1 1 
        5 10473 1 1  47 ASN OD1  O -104.328 -147.331 -32.871 1.00 . A A .  47 ASN OD1  1 1 
        5 10474 1 1  48 ALA C    C -106.747 -150.300 -34.329 1.00 . A A .  48 ALA C    1 1 
        5 10475 1 1  48 ALA CA   C -107.559 -149.452 -33.357 1.00 . A A .  48 ALA CA   1 1 
        5 10476 1 1  48 ALA CB   C -108.313 -148.366 -34.100 1.00 . A A .  48 ALA CB   1 1 
        5 10477 1 1  48 ALA H    H -106.586 -147.875 -32.349 1.00 . A A .  48 ALA H    1 1 
        5 10478 1 1  48 ALA HA   H -108.278 -150.081 -32.851 1.00 . A A .  48 ALA HA   1 1 
        5 10479 1 1  48 ALA HB1  H -107.606 -147.723 -34.603 1.00 . A A .  48 ALA HB1  1 1 
        5 10480 1 1  48 ALA HB2  H -108.974 -148.814 -34.825 1.00 . A A .  48 ALA HB2  1 1 
        5 10481 1 1  48 ALA HB3  H -108.889 -147.784 -33.396 1.00 . A A .  48 ALA HB3  1 1 
        5 10482 1 1  48 ALA N    N -106.696 -148.849 -32.356 1.00 . A A .  48 ALA N    1 1 
        5 10483 1 1  48 ALA O    O -107.228 -151.307 -34.850 1.00 . A A .  48 ALA O    1 1 
        5 10484 1 1  49 MET C    C -104.306 -152.003 -34.926 1.00 . A A .  49 MET C    1 1 
        5 10485 1 1  49 MET CA   C -104.603 -150.602 -35.450 1.00 . A A .  49 MET CA   1 1 
        5 10486 1 1  49 MET CB   C -103.296 -149.824 -35.621 1.00 . A A .  49 MET CB   1 1 
        5 10487 1 1  49 MET CE   C -102.805 -149.429 -38.762 1.00 . A A .  49 MET CE   1 1 
        5 10488 1 1  49 MET CG   C -103.473 -148.454 -36.256 1.00 . A A .  49 MET CG   1 1 
        5 10489 1 1  49 MET H    H -105.180 -149.084 -34.090 1.00 . A A .  49 MET H    1 1 
        5 10490 1 1  49 MET HA   H -105.092 -150.684 -36.408 1.00 . A A .  49 MET HA   1 1 
        5 10491 1 1  49 MET HB2  H -102.841 -149.690 -34.651 1.00 . A A .  49 MET HB2  1 1 
        5 10492 1 1  49 MET HB3  H -102.628 -150.402 -36.244 1.00 . A A .  49 MET HB3  1 1 
        5 10493 1 1  49 MET HE1  H -102.672 -150.394 -38.296 1.00 . A A .  49 MET HE1  1 1 
        5 10494 1 1  49 MET HE2  H -103.059 -149.563 -39.803 1.00 . A A .  49 MET HE2  1 1 
        5 10495 1 1  49 MET HE3  H -101.889 -148.862 -38.685 1.00 . A A .  49 MET HE3  1 1 
        5 10496 1 1  49 MET HG2  H -104.158 -147.878 -35.652 1.00 . A A .  49 MET HG2  1 1 
        5 10497 1 1  49 MET HG3  H -102.515 -147.958 -36.283 1.00 . A A .  49 MET HG3  1 1 
        5 10498 1 1  49 MET N    N -105.502 -149.891 -34.547 1.00 . A A .  49 MET N    1 1 
        5 10499 1 1  49 MET O    O -104.027 -152.922 -35.698 1.00 . A A .  49 MET O    1 1 
        5 10500 1 1  49 MET SD   S -104.124 -148.544 -37.935 1.00 . A A .  49 MET SD   1 1 
        5 10501 1 1  50 SER C    C -105.161 -154.469 -33.297 1.00 . A A .  50 SER C    1 1 
        5 10502 1 1  50 SER CA   C -104.092 -153.428 -32.973 1.00 . A A .  50 SER CA   1 1 
        5 10503 1 1  50 SER CB   C -103.986 -153.215 -31.469 1.00 . A A .  50 SER CB   1 1 
        5 10504 1 1  50 SER H    H -104.647 -151.403 -33.050 1.00 . A A .  50 SER H    1 1 
        5 10505 1 1  50 SER HA   H -103.140 -153.778 -33.346 1.00 . A A .  50 SER HA   1 1 
        5 10506 1 1  50 SER HB2  H -104.963 -152.991 -31.066 1.00 . A A .  50 SER HB2  1 1 
        5 10507 1 1  50 SER HB3  H -103.597 -154.107 -31.006 1.00 . A A .  50 SER HB3  1 1 
        5 10508 1 1  50 SER HG   H -102.952 -152.091 -30.234 1.00 . A A .  50 SER HG   1 1 
        5 10509 1 1  50 SER N    N -104.384 -152.162 -33.613 1.00 . A A .  50 SER N    1 1 
        5 10510 1 1  50 SER O    O -104.878 -155.664 -33.331 1.00 . A A .  50 SER O    1 1 
        5 10511 1 1  50 SER OG   O -103.113 -152.135 -31.187 1.00 . A A .  50 SER OG   1 1 
        5 10512 1 1  51 ALA C    C -107.232 -155.593 -35.218 1.00 . A A .  51 ALA C    1 1 
        5 10513 1 1  51 ALA CA   C -107.484 -154.897 -33.884 1.00 . A A .  51 ALA CA   1 1 
        5 10514 1 1  51 ALA CB   C -108.793 -154.124 -33.921 1.00 . A A .  51 ALA CB   1 1 
        5 10515 1 1  51 ALA H    H -106.541 -153.037 -33.523 1.00 . A A .  51 ALA H    1 1 
        5 10516 1 1  51 ALA HA   H -107.554 -155.645 -33.106 1.00 . A A .  51 ALA HA   1 1 
        5 10517 1 1  51 ALA HB1  H -109.607 -154.801 -34.142 1.00 . A A .  51 ALA HB1  1 1 
        5 10518 1 1  51 ALA HB2  H -108.963 -153.659 -32.961 1.00 . A A .  51 ALA HB2  1 1 
        5 10519 1 1  51 ALA HB3  H -108.741 -153.363 -34.685 1.00 . A A .  51 ALA HB3  1 1 
        5 10520 1 1  51 ALA N    N -106.381 -154.005 -33.553 1.00 . A A .  51 ALA N    1 1 
        5 10521 1 1  51 ALA O    O -107.214 -156.822 -35.296 1.00 . A A .  51 ALA O    1 1 
        5 10522 1 1  52 ALA C    C -105.429 -156.127 -37.593 1.00 . A A .  52 ALA C    1 1 
        5 10523 1 1  52 ALA CA   C -106.732 -155.332 -37.589 1.00 . A A .  52 ALA CA   1 1 
        5 10524 1 1  52 ALA CB   C -106.672 -154.205 -38.608 1.00 . A A .  52 ALA CB   1 1 
        5 10525 1 1  52 ALA H    H -107.024 -153.826 -36.129 1.00 . A A .  52 ALA H    1 1 
        5 10526 1 1  52 ALA HA   H -107.546 -155.990 -37.859 1.00 . A A .  52 ALA HA   1 1 
        5 10527 1 1  52 ALA HB1  H -106.515 -154.617 -39.593 1.00 . A A .  52 ALA HB1  1 1 
        5 10528 1 1  52 ALA HB2  H -107.602 -153.655 -38.593 1.00 . A A .  52 ALA HB2  1 1 
        5 10529 1 1  52 ALA HB3  H -105.858 -153.540 -38.362 1.00 . A A .  52 ALA HB3  1 1 
        5 10530 1 1  52 ALA N    N -107.004 -154.798 -36.259 1.00 . A A .  52 ALA N    1 1 
        5 10531 1 1  52 ALA O    O -105.294 -157.125 -38.303 1.00 . A A .  52 ALA O    1 1 
        5 10532 1 1  53 HIS C    C -103.380 -157.731 -36.010 1.00 . A A .  53 HIS C    1 1 
        5 10533 1 1  53 HIS CA   C -103.194 -156.356 -36.651 1.00 . A A .  53 HIS CA   1 1 
        5 10534 1 1  53 HIS CB   C -102.233 -155.494 -35.819 1.00 . A A .  53 HIS CB   1 1 
        5 10535 1 1  53 HIS CD2  C -100.293 -156.794 -34.694 1.00 . A A .  53 HIS CD2  1 1 
        5 10536 1 1  53 HIS CE1  C  -98.748 -156.452 -36.204 1.00 . A A .  53 HIS CE1  1 1 
        5 10537 1 1  53 HIS CG   C -100.849 -156.057 -35.679 1.00 . A A .  53 HIS CG   1 1 
        5 10538 1 1  53 HIS H    H -104.641 -154.860 -36.266 1.00 . A A .  53 HIS H    1 1 
        5 10539 1 1  53 HIS HA   H -102.783 -156.487 -37.640 1.00 . A A .  53 HIS HA   1 1 
        5 10540 1 1  53 HIS HB2  H -102.145 -154.524 -36.282 1.00 . A A .  53 HIS HB2  1 1 
        5 10541 1 1  53 HIS HB3  H -102.642 -155.374 -34.827 1.00 . A A .  53 HIS HB3  1 1 
        5 10542 1 1  53 HIS HD1  H  -99.943 -155.354 -37.448 1.00 . A A .  53 HIS HD1  1 1 
        5 10543 1 1  53 HIS HD2  H -100.786 -157.141 -33.797 1.00 . A A .  53 HIS HD2  1 1 
        5 10544 1 1  53 HIS HE1  H  -97.806 -156.467 -36.731 1.00 . A A .  53 HIS HE1  1 1 
        5 10545 1 1  53 HIS HE2  H  -98.283 -157.356 -34.416 1.00 . A A .  53 HIS HE2  1 1 
        5 10546 1 1  53 HIS N    N -104.477 -155.679 -36.785 1.00 . A A .  53 HIS N    1 1 
        5 10547 1 1  53 HIS ND1  N  -99.855 -155.857 -36.613 1.00 . A A .  53 HIS ND1  1 1 
        5 10548 1 1  53 HIS NE2  N  -98.989 -157.026 -35.044 1.00 . A A .  53 HIS NE2  1 1 
        5 10549 1 1  53 HIS O    O -102.724 -158.696 -36.397 1.00 . A A .  53 HIS O    1 1 
        5 10550 1 1  54 ASN C    C -105.212 -160.069 -35.288 1.00 . A A .  54 ASN C    1 1 
        5 10551 1 1  54 ASN CA   C -104.567 -159.065 -34.341 1.00 . A A .  54 ASN CA   1 1 
        5 10552 1 1  54 ASN CB   C -105.488 -158.815 -33.141 1.00 . A A .  54 ASN CB   1 1 
        5 10553 1 1  54 ASN CG   C -105.685 -160.049 -32.276 1.00 . A A .  54 ASN CG   1 1 
        5 10554 1 1  54 ASN H    H -104.785 -157.003 -34.784 1.00 . A A .  54 ASN H    1 1 
        5 10555 1 1  54 ASN HA   H -103.629 -159.468 -33.990 1.00 . A A .  54 ASN HA   1 1 
        5 10556 1 1  54 ASN HB2  H -105.060 -158.040 -32.528 1.00 . A A .  54 ASN HB2  1 1 
        5 10557 1 1  54 ASN HB3  H -106.454 -158.490 -33.500 1.00 . A A .  54 ASN HB3  1 1 
        5 10558 1 1  54 ASN HD21 H -104.216 -159.475 -31.073 1.00 . A A .  54 ASN HD21 1 1 
        5 10559 1 1  54 ASN HD22 H -104.991 -160.956 -30.653 1.00 . A A .  54 ASN HD22 1 1 
        5 10560 1 1  54 ASN N    N -104.286 -157.810 -35.040 1.00 . A A .  54 ASN N    1 1 
        5 10561 1 1  54 ASN ND2  N -104.882 -160.172 -31.230 1.00 . A A .  54 ASN ND2  1 1 
        5 10562 1 1  54 ASN O    O -104.900 -161.257 -35.253 1.00 . A A .  54 ASN O    1 1 
        5 10563 1 1  54 ASN OD1  O -106.565 -160.870 -32.529 1.00 . A A .  54 ASN OD1  1 1 
        5 10564 1 1  55 LEU C    C -105.747 -161.085 -38.035 1.00 . A A .  55 LEU C    1 1 
        5 10565 1 1  55 LEU CA   C -106.769 -160.401 -37.140 1.00 . A A .  55 LEU CA   1 1 
        5 10566 1 1  55 LEU CB   C -107.702 -159.527 -37.988 1.00 . A A .  55 LEU CB   1 1 
        5 10567 1 1  55 LEU CD1  C -107.949 -160.372 -40.344 1.00 . A A .  55 LEU CD1  1 1 
        5 10568 1 1  55 LEU CD2  C -108.982 -161.644 -38.466 1.00 . A A .  55 LEU CD2  1 1 
        5 10569 1 1  55 LEU CG   C -108.617 -160.261 -38.984 1.00 . A A .  55 LEU CG   1 1 
        5 10570 1 1  55 LEU H    H -106.326 -158.619 -36.089 1.00 . A A .  55 LEU H    1 1 
        5 10571 1 1  55 LEU HA   H -107.350 -161.155 -36.625 1.00 . A A .  55 LEU HA   1 1 
        5 10572 1 1  55 LEU HB2  H -108.313 -158.952 -37.322 1.00 . A A .  55 LEU HB2  1 1 
        5 10573 1 1  55 LEU HB3  H -107.087 -158.841 -38.551 1.00 . A A .  55 LEU HB3  1 1 
        5 10574 1 1  55 LEU HD11 H -107.729 -159.383 -40.718 1.00 . A A .  55 LEU HD11 1 1 
        5 10575 1 1  55 LEU HD12 H -107.030 -160.934 -40.249 1.00 . A A .  55 LEU HD12 1 1 
        5 10576 1 1  55 LEU HD13 H -108.610 -160.878 -41.031 1.00 . A A .  55 LEU HD13 1 1 
        5 10577 1 1  55 LEU HD21 H -108.086 -162.247 -38.403 1.00 . A A .  55 LEU HD21 1 1 
        5 10578 1 1  55 LEU HD22 H -109.428 -161.557 -37.487 1.00 . A A .  55 LEU HD22 1 1 
        5 10579 1 1  55 LEU HD23 H -109.684 -162.109 -39.144 1.00 . A A .  55 LEU HD23 1 1 
        5 10580 1 1  55 LEU HG   H -109.529 -159.696 -39.106 1.00 . A A .  55 LEU HG   1 1 
        5 10581 1 1  55 LEU N    N -106.101 -159.574 -36.141 1.00 . A A .  55 LEU N    1 1 
        5 10582 1 1  55 LEU O    O -105.798 -162.294 -38.256 1.00 . A A .  55 LEU O    1 1 
        5 10583 1 1  56 ALA C    C -102.928 -161.843 -38.707 1.00 . A A .  56 ALA C    1 1 
        5 10584 1 1  56 ALA CA   C -103.787 -160.805 -39.427 1.00 . A A .  56 ALA CA   1 1 
        5 10585 1 1  56 ALA CB   C -102.937 -159.659 -39.948 1.00 . A A .  56 ALA CB   1 1 
        5 10586 1 1  56 ALA H    H -104.862 -159.332 -38.349 1.00 . A A .  56 ALA H    1 1 
        5 10587 1 1  56 ALA HA   H -104.274 -161.278 -40.270 1.00 . A A .  56 ALA HA   1 1 
        5 10588 1 1  56 ALA HB1  H -103.576 -158.934 -40.431 1.00 . A A .  56 ALA HB1  1 1 
        5 10589 1 1  56 ALA HB2  H -102.421 -159.191 -39.123 1.00 . A A .  56 ALA HB2  1 1 
        5 10590 1 1  56 ALA HB3  H -102.216 -160.038 -40.658 1.00 . A A .  56 ALA HB3  1 1 
        5 10591 1 1  56 ALA N    N -104.828 -160.293 -38.552 1.00 . A A .  56 ALA N    1 1 
        5 10592 1 1  56 ALA O    O -102.532 -162.851 -39.292 1.00 . A A .  56 ALA O    1 1 
        5 10593 1 1  57 LEU C    C -102.730 -163.842 -36.471 1.00 . A A .  57 LEU C    1 1 
        5 10594 1 1  57 LEU CA   C -101.938 -162.550 -36.593 1.00 . A A .  57 LEU CA   1 1 
        5 10595 1 1  57 LEU CB   C -101.706 -161.977 -35.193 1.00 . A A .  57 LEU CB   1 1 
        5 10596 1 1  57 LEU CD1  C -100.848 -160.164 -33.709 1.00 . A A .  57 LEU CD1  1 1 
        5 10597 1 1  57 LEU CD2  C  -99.405 -161.057 -35.531 1.00 . A A .  57 LEU CD2  1 1 
        5 10598 1 1  57 LEU CG   C -100.828 -160.731 -35.117 1.00 . A A .  57 LEU CG   1 1 
        5 10599 1 1  57 LEU H    H -102.977 -160.758 -37.033 1.00 . A A .  57 LEU H    1 1 
        5 10600 1 1  57 LEU HA   H -100.986 -162.756 -37.059 1.00 . A A .  57 LEU HA   1 1 
        5 10601 1 1  57 LEU HB2  H -102.668 -161.737 -34.765 1.00 . A A .  57 LEU HB2  1 1 
        5 10602 1 1  57 LEU HB3  H -101.249 -162.747 -34.587 1.00 . A A .  57 LEU HB3  1 1 
        5 10603 1 1  57 LEU HD11 H -100.217 -159.288 -33.665 1.00 . A A .  57 LEU HD11 1 1 
        5 10604 1 1  57 LEU HD12 H -101.859 -159.893 -33.445 1.00 . A A .  57 LEU HD12 1 1 
        5 10605 1 1  57 LEU HD13 H -100.482 -160.906 -33.016 1.00 . A A .  57 LEU HD13 1 1 
        5 10606 1 1  57 LEU HD21 H  -98.803 -160.163 -35.480 1.00 . A A .  57 LEU HD21 1 1 
        5 10607 1 1  57 LEU HD22 H  -99.002 -161.803 -34.861 1.00 . A A .  57 LEU HD22 1 1 
        5 10608 1 1  57 LEU HD23 H  -99.403 -161.438 -36.541 1.00 . A A .  57 LEU HD23 1 1 
        5 10609 1 1  57 LEU HG   H -101.215 -159.980 -35.791 1.00 . A A .  57 LEU HG   1 1 
        5 10610 1 1  57 LEU N    N -102.665 -161.597 -37.427 1.00 . A A .  57 LEU N    1 1 
        5 10611 1 1  57 LEU O    O -102.183 -164.940 -36.552 1.00 . A A .  57 LEU O    1 1 
        5 10612 1 1  58 ARG C    C -104.956 -165.660 -37.411 1.00 . A A .  58 ARG C    1 1 
        5 10613 1 1  58 ARG CA   C -104.948 -164.810 -36.149 1.00 . A A .  58 ARG CA   1 1 
        5 10614 1 1  58 ARG CB   C -106.356 -164.293 -35.861 1.00 . A A .  58 ARG CB   1 1 
        5 10615 1 1  58 ARG CD   C -106.958 -166.191 -34.362 1.00 . A A .  58 ARG CD   1 1 
        5 10616 1 1  58 ARG CG   C -107.357 -165.391 -35.586 1.00 . A A .  58 ARG CG   1 1 
        5 10617 1 1  58 ARG CZ   C -108.165 -167.877 -33.017 1.00 . A A .  58 ARG CZ   1 1 
        5 10618 1 1  58 ARG H    H -104.394 -162.771 -36.214 1.00 . A A .  58 ARG H    1 1 
        5 10619 1 1  58 ARG HA   H -104.617 -165.416 -35.319 1.00 . A A .  58 ARG HA   1 1 
        5 10620 1 1  58 ARG HB2  H -106.320 -163.643 -34.999 1.00 . A A .  58 ARG HB2  1 1 
        5 10621 1 1  58 ARG HB3  H -106.700 -163.726 -36.714 1.00 . A A .  58 ARG HB3  1 1 
        5 10622 1 1  58 ARG HD2  H -106.357 -167.030 -34.678 1.00 . A A .  58 ARG HD2  1 1 
        5 10623 1 1  58 ARG HD3  H -106.372 -165.555 -33.715 1.00 . A A .  58 ARG HD3  1 1 
        5 10624 1 1  58 ARG HE   H -108.883 -166.073 -33.514 1.00 . A A .  58 ARG HE   1 1 
        5 10625 1 1  58 ARG HG2  H -108.332 -164.953 -35.427 1.00 . A A .  58 ARG HG2  1 1 
        5 10626 1 1  58 ARG HG3  H -107.382 -166.048 -36.445 1.00 . A A .  58 ARG HG3  1 1 
        5 10627 1 1  58 ARG HH11 H -106.414 -168.542 -33.786 1.00 . A A .  58 ARG HH11 1 1 
        5 10628 1 1  58 ARG HH12 H -107.223 -169.656 -32.726 1.00 . A A .  58 ARG HH12 1 1 
        5 10629 1 1  58 ARG HH21 H -109.959 -167.527 -32.140 1.00 . A A .  58 ARG HH21 1 1 
        5 10630 1 1  58 ARG HH22 H -109.255 -169.078 -31.790 1.00 . A A .  58 ARG HH22 1 1 
        5 10631 1 1  58 ARG N    N -104.033 -163.687 -36.282 1.00 . A A .  58 ARG N    1 1 
        5 10632 1 1  58 ARG NE   N -108.113 -166.689 -33.617 1.00 . A A .  58 ARG NE   1 1 
        5 10633 1 1  58 ARG NH1  N -107.190 -168.760 -33.195 1.00 . A A .  58 ARG NH1  1 1 
        5 10634 1 1  58 ARG NH2  N -109.210 -168.185 -32.258 1.00 . A A .  58 ARG NH2  1 1 
        5 10635 1 1  58 ARG O    O -105.158 -166.870 -37.359 1.00 . A A .  58 ARG O    1 1 
        5 10636 1 1  59 GLU C    C -103.535 -166.581 -39.900 1.00 . A A .  59 GLU C    1 1 
        5 10637 1 1  59 GLU CA   C -104.720 -165.678 -39.823 1.00 . A A .  59 GLU CA   1 1 
        5 10638 1 1  59 GLU CB   C -104.598 -164.652 -40.935 1.00 . A A .  59 GLU CB   1 1 
        5 10639 1 1  59 GLU CD   C -105.088 -164.043 -43.330 1.00 . A A .  59 GLU CD   1 1 
        5 10640 1 1  59 GLU CG   C -105.239 -165.082 -42.241 1.00 . A A .  59 GLU CG   1 1 
        5 10641 1 1  59 GLU H    H -104.393 -164.089 -38.482 1.00 . A A .  59 GLU H    1 1 
        5 10642 1 1  59 GLU HA   H -105.635 -166.241 -39.922 1.00 . A A .  59 GLU HA   1 1 
        5 10643 1 1  59 GLU HB2  H -105.035 -163.735 -40.605 1.00 . A A .  59 GLU HB2  1 1 
        5 10644 1 1  59 GLU HB3  H -103.548 -164.480 -41.124 1.00 . A A .  59 GLU HB3  1 1 
        5 10645 1 1  59 GLU HG2  H -104.773 -165.999 -42.570 1.00 . A A .  59 GLU HG2  1 1 
        5 10646 1 1  59 GLU HG3  H -106.292 -165.254 -42.070 1.00 . A A .  59 GLU HG3  1 1 
        5 10647 1 1  59 GLU N    N -104.684 -165.021 -38.532 1.00 . A A .  59 GLU N    1 1 
        5 10648 1 1  59 GLU O    O -103.631 -167.780 -40.162 1.00 . A A .  59 GLU O    1 1 
        5 10649 1 1  59 GLU OE1  O -103.940 -163.687 -43.671 1.00 . A A .  59 GLU OE1  1 1 
        5 10650 1 1  59 GLU OE2  O -106.117 -163.570 -43.850 1.00 . A A .  59 GLU OE2  1 1 
        5 10651 1 1  60 LEU C    C -101.158 -167.747 -38.563 1.00 . A A .  60 LEU C    1 1 
        5 10652 1 1  60 LEU CA   C -101.143 -166.610 -39.584 1.00 . A A .  60 LEU CA   1 1 
        5 10653 1 1  60 LEU CB   C -100.087 -165.574 -39.222 1.00 . A A .  60 LEU CB   1 1 
        5 10654 1 1  60 LEU CD1  C  -98.617 -166.159 -41.170 1.00 . A A .  60 LEU CD1  1 1 
        5 10655 1 1  60 LEU CD2  C -100.138 -164.183 -41.312 1.00 . A A .  60 LEU CD2  1 1 
        5 10656 1 1  60 LEU CG   C  -99.267 -165.027 -40.394 1.00 . A A .  60 LEU CG   1 1 
        5 10657 1 1  60 LEU H    H -102.447 -164.981 -39.493 1.00 . A A .  60 LEU H    1 1 
        5 10658 1 1  60 LEU HA   H -100.938 -167.005 -40.561 1.00 . A A .  60 LEU HA   1 1 
        5 10659 1 1  60 LEU HB2  H -100.592 -164.741 -38.754 1.00 . A A .  60 LEU HB2  1 1 
        5 10660 1 1  60 LEU HB3  H  -99.425 -166.006 -38.504 1.00 . A A .  60 LEU HB3  1 1 
        5 10661 1 1  60 LEU HD11 H  -97.962 -166.715 -40.516 1.00 . A A .  60 LEU HD11 1 1 
        5 10662 1 1  60 LEU HD12 H  -99.381 -166.817 -41.557 1.00 . A A .  60 LEU HD12 1 1 
        5 10663 1 1  60 LEU HD13 H  -98.044 -165.751 -41.991 1.00 . A A .  60 LEU HD13 1 1 
        5 10664 1 1  60 LEU HD21 H -100.929 -164.795 -41.720 1.00 . A A .  60 LEU HD21 1 1 
        5 10665 1 1  60 LEU HD22 H -100.568 -163.368 -40.750 1.00 . A A .  60 LEU HD22 1 1 
        5 10666 1 1  60 LEU HD23 H  -99.536 -163.789 -42.117 1.00 . A A .  60 LEU HD23 1 1 
        5 10667 1 1  60 LEU HG   H  -98.483 -164.396 -40.008 1.00 . A A .  60 LEU HG   1 1 
        5 10668 1 1  60 LEU N    N -102.413 -165.954 -39.642 1.00 . A A .  60 LEU N    1 1 
        5 10669 1 1  60 LEU O    O -100.491 -168.770 -38.738 1.00 . A A .  60 LEU O    1 1 
        5 10670 1 1  61 TYR C    C -102.843 -169.756 -36.930 1.00 . A A .  61 TYR C    1 1 
        5 10671 1 1  61 TYR CA   C -102.046 -168.555 -36.448 1.00 . A A .  61 TYR CA   1 1 
        5 10672 1 1  61 TYR CB   C -102.708 -167.936 -35.221 1.00 . A A .  61 TYR CB   1 1 
        5 10673 1 1  61 TYR CD1  C -101.222 -168.528 -33.277 1.00 . A A .  61 TYR CD1  1 1 
        5 10674 1 1  61 TYR CD2  C -103.396 -169.499 -33.354 1.00 . A A .  61 TYR CD2  1 1 
        5 10675 1 1  61 TYR CE1  C -100.966 -169.177 -32.088 1.00 . A A .  61 TYR CE1  1 1 
        5 10676 1 1  61 TYR CE2  C -103.146 -170.156 -32.164 1.00 . A A .  61 TYR CE2  1 1 
        5 10677 1 1  61 TYR CG   C -102.436 -168.678 -33.932 1.00 . A A .  61 TYR CG   1 1 
        5 10678 1 1  61 TYR CZ   C -101.928 -169.991 -31.535 1.00 . A A .  61 TYR CZ   1 1 
        5 10679 1 1  61 TYR H    H -102.468 -166.734 -37.441 1.00 . A A .  61 TYR H    1 1 
        5 10680 1 1  61 TYR HA   H -101.048 -168.877 -36.189 1.00 . A A .  61 TYR HA   1 1 
        5 10681 1 1  61 TYR HB2  H -102.356 -166.926 -35.104 1.00 . A A .  61 TYR HB2  1 1 
        5 10682 1 1  61 TYR HB3  H -103.778 -167.919 -35.372 1.00 . A A .  61 TYR HB3  1 1 
        5 10683 1 1  61 TYR HD1  H -100.467 -167.893 -33.715 1.00 . A A .  61 TYR HD1  1 1 
        5 10684 1 1  61 TYR HD2  H -104.347 -169.626 -33.850 1.00 . A A .  61 TYR HD2  1 1 
        5 10685 1 1  61 TYR HE1  H -100.013 -169.045 -31.596 1.00 . A A .  61 TYR HE1  1 1 
        5 10686 1 1  61 TYR HE2  H -103.902 -170.794 -31.731 1.00 . A A .  61 TYR HE2  1 1 
        5 10687 1 1  61 TYR HH   H -101.026 -170.118 -29.832 1.00 . A A .  61 TYR HH   1 1 
        5 10688 1 1  61 TYR N    N -101.943 -167.565 -37.508 1.00 . A A .  61 TYR N    1 1 
        5 10689 1 1  61 TYR O    O -102.422 -170.900 -36.778 1.00 . A A .  61 TYR O    1 1 
        5 10690 1 1  61 TYR OH   O -101.677 -170.633 -30.344 1.00 . A A .  61 TYR OH   1 1 
        5 10691 1 1  62 ASN C    C -104.089 -171.316 -39.168 1.00 . A A .  62 ASN C    1 1 
        5 10692 1 1  62 ASN CA   C -104.833 -170.542 -38.088 1.00 . A A .  62 ASN CA   1 1 
        5 10693 1 1  62 ASN CB   C -106.122 -169.957 -38.668 1.00 . A A .  62 ASN CB   1 1 
        5 10694 1 1  62 ASN CG   C -106.985 -169.266 -37.630 1.00 . A A .  62 ASN CG   1 1 
        5 10695 1 1  62 ASN H    H -104.267 -168.549 -37.646 1.00 . A A .  62 ASN H    1 1 
        5 10696 1 1  62 ASN HA   H -105.081 -171.215 -37.281 1.00 . A A .  62 ASN HA   1 1 
        5 10697 1 1  62 ASN HB2  H -105.870 -169.236 -39.430 1.00 . A A .  62 ASN HB2  1 1 
        5 10698 1 1  62 ASN HB3  H -106.696 -170.752 -39.112 1.00 . A A .  62 ASN HB3  1 1 
        5 10699 1 1  62 ASN HD21 H -107.741 -168.077 -39.028 1.00 . A A .  62 ASN HD21 1 1 
        5 10700 1 1  62 ASN HD22 H -108.343 -167.824 -37.426 1.00 . A A .  62 ASN HD22 1 1 
        5 10701 1 1  62 ASN N    N -103.984 -169.485 -37.548 1.00 . A A .  62 ASN N    1 1 
        5 10702 1 1  62 ASN ND2  N -107.766 -168.292 -38.073 1.00 . A A .  62 ASN ND2  1 1 
        5 10703 1 1  62 ASN O    O -104.414 -172.464 -39.465 1.00 . A A .  62 ASN O    1 1 
        5 10704 1 1  62 ASN OD1  O -106.954 -169.604 -36.447 1.00 . A A .  62 ASN OD1  1 1 
        5 10705 1 1  63 LYS C    C -101.220 -172.226 -40.271 1.00 . A A .  63 LYS C    1 1 
        5 10706 1 1  63 LYS CA   C -102.282 -171.259 -40.802 1.00 . A A .  63 LYS CA   1 1 
        5 10707 1 1  63 LYS CB   C -101.601 -170.146 -41.598 1.00 . A A .  63 LYS CB   1 1 
        5 10708 1 1  63 LYS CD   C -101.896 -168.156 -43.096 1.00 . A A .  63 LYS CD   1 1 
        5 10709 1 1  63 LYS CE   C -102.430 -167.752 -44.460 1.00 . A A .  63 LYS CE   1 1 
        5 10710 1 1  63 LYS CG   C -102.498 -169.468 -42.617 1.00 . A A .  63 LYS CG   1 1 
        5 10711 1 1  63 LYS H    H -102.881 -169.758 -39.451 1.00 . A A .  63 LYS H    1 1 
        5 10712 1 1  63 LYS HA   H -102.947 -171.798 -41.460 1.00 . A A .  63 LYS HA   1 1 
        5 10713 1 1  63 LYS HB2  H -101.246 -169.395 -40.910 1.00 . A A .  63 LYS HB2  1 1 
        5 10714 1 1  63 LYS HB3  H -100.756 -170.567 -42.121 1.00 . A A .  63 LYS HB3  1 1 
        5 10715 1 1  63 LYS HD2  H -102.137 -167.380 -42.385 1.00 . A A .  63 LYS HD2  1 1 
        5 10716 1 1  63 LYS HD3  H -100.822 -168.265 -43.158 1.00 . A A .  63 LYS HD3  1 1 
        5 10717 1 1  63 LYS HE2  H -103.500 -167.904 -44.474 1.00 . A A .  63 LYS HE2  1 1 
        5 10718 1 1  63 LYS HE3  H -102.212 -166.707 -44.626 1.00 . A A .  63 LYS HE3  1 1 
        5 10719 1 1  63 LYS HG2  H -102.628 -170.124 -43.462 1.00 . A A .  63 LYS HG2  1 1 
        5 10720 1 1  63 LYS HG3  H -103.458 -169.270 -42.162 1.00 . A A .  63 LYS HG3  1 1 
        5 10721 1 1  63 LYS HZ1  H -102.004 -169.573 -45.400 1.00 . A A .  63 LYS HZ1  1 1 
        5 10722 1 1  63 LYS HZ2  H -102.195 -168.271 -46.471 1.00 . A A .  63 LYS HZ2  1 1 
        5 10723 1 1  63 LYS HZ3  H -100.775 -168.407 -45.554 1.00 . A A .  63 LYS HZ3  1 1 
        5 10724 1 1  63 LYS N    N -103.084 -170.672 -39.743 1.00 . A A .  63 LYS N    1 1 
        5 10725 1 1  63 LYS NZ   N -101.812 -168.556 -45.547 1.00 . A A .  63 LYS NZ   1 1 
        5 10726 1 1  63 LYS O    O -101.171 -173.385 -40.683 1.00 . A A .  63 LYS O    1 1 
        5 10727 1 1  64 TYR C    C  -99.052 -172.951 -37.576 1.00 . A A .  64 TYR C    1 1 
        5 10728 1 1  64 TYR CA   C  -99.145 -172.493 -39.034 1.00 . A A .  64 TYR CA   1 1 
        5 10729 1 1  64 TYR CB   C  -97.926 -171.636 -39.365 1.00 . A A .  64 TYR CB   1 1 
        5 10730 1 1  64 TYR CD1  C  -97.376 -172.212 -41.756 1.00 . A A .  64 TYR CD1  1 1 
        5 10731 1 1  64 TYR CD2  C  -98.210 -170.030 -41.288 1.00 . A A .  64 TYR CD2  1 1 
        5 10732 1 1  64 TYR CE1  C  -97.304 -171.900 -43.098 1.00 . A A .  64 TYR CE1  1 1 
        5 10733 1 1  64 TYR CE2  C  -98.144 -169.712 -42.627 1.00 . A A .  64 TYR CE2  1 1 
        5 10734 1 1  64 TYR CG   C  -97.827 -171.282 -40.829 1.00 . A A .  64 TYR CG   1 1 
        5 10735 1 1  64 TYR CZ   C  -97.690 -170.650 -43.529 1.00 . A A .  64 TYR CZ   1 1 
        5 10736 1 1  64 TYR H    H -100.544 -170.891 -38.931 1.00 . A A .  64 TYR H    1 1 
        5 10737 1 1  64 TYR HA   H  -99.119 -173.367 -39.664 1.00 . A A .  64 TYR HA   1 1 
        5 10738 1 1  64 TYR HB2  H  -97.984 -170.713 -38.806 1.00 . A A .  64 TYR HB2  1 1 
        5 10739 1 1  64 TYR HB3  H  -97.030 -172.166 -39.086 1.00 . A A .  64 TYR HB3  1 1 
        5 10740 1 1  64 TYR HD1  H  -97.076 -173.191 -41.414 1.00 . A A .  64 TYR HD1  1 1 
        5 10741 1 1  64 TYR HD2  H  -98.562 -169.297 -40.578 1.00 . A A .  64 TYR HD2  1 1 
        5 10742 1 1  64 TYR HE1  H  -96.949 -172.636 -43.804 1.00 . A A .  64 TYR HE1  1 1 
        5 10743 1 1  64 TYR HE2  H  -98.446 -168.732 -42.964 1.00 . A A .  64 TYR HE2  1 1 
        5 10744 1 1  64 TYR HH   H  -97.313 -169.426 -44.966 1.00 . A A .  64 TYR HH   1 1 
        5 10745 1 1  64 TYR N    N -100.365 -171.754 -39.365 1.00 . A A .  64 TYR N    1 1 
        5 10746 1 1  64 TYR O    O  -98.179 -173.756 -37.247 1.00 . A A .  64 TYR O    1 1 
        5 10747 1 1  64 TYR OH   O  -97.622 -170.338 -44.866 1.00 . A A .  64 TYR OH   1 1 
        5 10748 1 1  65 ALA C    C  -99.823 -174.249 -34.985 1.00 . A A .  65 ALA C    1 1 
        5 10749 1 1  65 ALA CA   C  -99.827 -172.749 -35.272 1.00 . A A .  65 ALA CA   1 1 
        5 10750 1 1  65 ALA CB   C -100.953 -172.082 -34.502 1.00 . A A .  65 ALA CB   1 1 
        5 10751 1 1  65 ALA H    H -100.668 -171.897 -37.035 1.00 . A A .  65 ALA H    1 1 
        5 10752 1 1  65 ALA HA   H  -98.894 -172.329 -34.922 1.00 . A A .  65 ALA HA   1 1 
        5 10753 1 1  65 ALA HB1  H -100.818 -172.253 -33.444 1.00 . A A .  65 ALA HB1  1 1 
        5 10754 1 1  65 ALA HB2  H -100.944 -171.020 -34.698 1.00 . A A .  65 ALA HB2  1 1 
        5 10755 1 1  65 ALA HB3  H -101.899 -172.496 -34.817 1.00 . A A .  65 ALA HB3  1 1 
        5 10756 1 1  65 ALA N    N  -99.930 -172.459 -36.709 1.00 . A A .  65 ALA N    1 1 
        5 10757 1 1  65 ALA O    O  -99.026 -174.728 -34.176 1.00 . A A .  65 ALA O    1 1 
        5 10758 1 1  66 SER C    C  -99.558 -177.183 -35.591 1.00 . A A .  66 SER C    1 1 
        5 10759 1 1  66 SER CA   C -100.872 -176.413 -35.466 1.00 . A A .  66 SER CA   1 1 
        5 10760 1 1  66 SER CB   C -101.883 -176.953 -36.476 1.00 . A A .  66 SER CB   1 1 
        5 10761 1 1  66 SER H    H -101.255 -174.528 -36.351 1.00 . A A .  66 SER H    1 1 
        5 10762 1 1  66 SER HA   H -101.264 -176.558 -34.471 1.00 . A A .  66 SER HA   1 1 
        5 10763 1 1  66 SER HB2  H -101.790 -178.028 -36.531 1.00 . A A .  66 SER HB2  1 1 
        5 10764 1 1  66 SER HB3  H -102.882 -176.690 -36.163 1.00 . A A .  66 SER HB3  1 1 
        5 10765 1 1  66 SER HG   H -102.215 -175.643 -37.900 1.00 . A A .  66 SER HG   1 1 
        5 10766 1 1  66 SER N    N -100.698 -174.975 -35.674 1.00 . A A .  66 SER N    1 1 
        5 10767 1 1  66 SER O    O  -99.267 -178.065 -34.783 1.00 . A A .  66 SER O    1 1 
        5 10768 1 1  66 SER OG   O -101.647 -176.411 -37.767 1.00 . A A .  66 SER OG   1 1 
        5 10769 1 1  67 GLN C    C  -96.484 -177.286 -35.805 1.00 . A A .  67 GLN C    1 1 
        5 10770 1 1  67 GLN CA   C  -97.532 -177.553 -36.881 1.00 . A A .  67 GLN CA   1 1 
        5 10771 1 1  67 GLN CB   C  -96.992 -177.158 -38.253 1.00 . A A .  67 GLN CB   1 1 
        5 10772 1 1  67 GLN CD   C  -97.368 -177.120 -40.751 1.00 . A A .  67 GLN CD   1 1 
        5 10773 1 1  67 GLN CG   C  -97.909 -177.549 -39.401 1.00 . A A .  67 GLN CG   1 1 
        5 10774 1 1  67 GLN H    H  -99.031 -176.088 -37.174 1.00 . A A .  67 GLN H    1 1 
        5 10775 1 1  67 GLN HA   H  -97.758 -178.609 -36.887 1.00 . A A .  67 GLN HA   1 1 
        5 10776 1 1  67 GLN HB2  H  -96.853 -176.088 -38.281 1.00 . A A .  67 GLN HB2  1 1 
        5 10777 1 1  67 GLN HB3  H  -96.040 -177.641 -38.402 1.00 . A A .  67 GLN HB3  1 1 
        5 10778 1 1  67 GLN HE21 H  -98.357 -175.405 -40.633 1.00 . A A .  67 GLN HE21 1 1 
        5 10779 1 1  67 GLN HE22 H  -97.418 -175.634 -42.063 1.00 . A A .  67 GLN HE22 1 1 
        5 10780 1 1  67 GLN HG2  H  -98.024 -178.622 -39.401 1.00 . A A .  67 GLN HG2  1 1 
        5 10781 1 1  67 GLN HG3  H  -98.871 -177.084 -39.250 1.00 . A A .  67 GLN HG3  1 1 
        5 10782 1 1  67 GLN N    N  -98.771 -176.840 -36.602 1.00 . A A .  67 GLN N    1 1 
        5 10783 1 1  67 GLN NE2  N  -97.754 -175.934 -41.193 1.00 . A A .  67 GLN NE2  1 1 
        5 10784 1 1  67 GLN O    O  -95.678 -178.155 -35.478 1.00 . A A .  67 GLN O    1 1 
        5 10785 1 1  67 GLN OE1  O  -96.620 -177.852 -41.395 1.00 . A A .  67 GLN OE1  1 1 
        5 10786 1 1  68 GLY C    C  -95.237 -174.273 -34.168 1.00 . A A .  68 GLY C    1 1 
        5 10787 1 1  68 GLY CA   C  -95.552 -175.748 -34.210 1.00 . A A .  68 GLY CA   1 1 
        5 10788 1 1  68 GLY H    H  -97.162 -175.424 -35.547 1.00 . A A .  68 GLY H    1 1 
        5 10789 1 1  68 GLY HA2  H  -95.962 -176.045 -33.256 1.00 . A A .  68 GLY HA2  1 1 
        5 10790 1 1  68 GLY HA3  H  -94.638 -176.296 -34.383 1.00 . A A .  68 GLY HA3  1 1 
        5 10791 1 1  68 GLY N    N  -96.500 -176.084 -35.249 1.00 . A A .  68 GLY N    1 1 
        5 10792 1 1  68 GLY O    O  -94.072 -173.882 -34.088 1.00 . A A .  68 GLY O    1 1 
        5 10793 1 1  69 PHE C    C  -96.944 -171.381 -33.093 1.00 . A A .  69 PHE C    1 1 
        5 10794 1 1  69 PHE CA   C  -96.100 -172.010 -34.194 1.00 . A A .  69 PHE CA   1 1 
        5 10795 1 1  69 PHE CB   C  -96.470 -171.439 -35.569 1.00 . A A .  69 PHE CB   1 1 
        5 10796 1 1  69 PHE CD1  C  -95.431 -169.160 -35.676 1.00 . A A .  69 PHE CD1  1 1 
        5 10797 1 1  69 PHE CD2  C  -97.808 -169.319 -35.599 1.00 . A A .  69 PHE CD2  1 1 
        5 10798 1 1  69 PHE CE1  C  -95.521 -167.784 -35.726 1.00 . A A .  69 PHE CE1  1 1 
        5 10799 1 1  69 PHE CE2  C  -97.905 -167.943 -35.647 1.00 . A A .  69 PHE CE2  1 1 
        5 10800 1 1  69 PHE CG   C  -96.570 -169.942 -35.611 1.00 . A A .  69 PHE CG   1 1 
        5 10801 1 1  69 PHE CZ   C  -96.761 -167.175 -35.711 1.00 . A A .  69 PHE CZ   1 1 
        5 10802 1 1  69 PHE H    H  -97.182 -173.826 -34.214 1.00 . A A .  69 PHE H    1 1 
        5 10803 1 1  69 PHE HA   H  -95.061 -171.802 -33.995 1.00 . A A .  69 PHE HA   1 1 
        5 10804 1 1  69 PHE HB2  H  -95.718 -171.737 -36.284 1.00 . A A .  69 PHE HB2  1 1 
        5 10805 1 1  69 PHE HB3  H  -97.424 -171.845 -35.872 1.00 . A A .  69 PHE HB3  1 1 
        5 10806 1 1  69 PHE HD1  H  -94.461 -169.636 -35.687 1.00 . A A .  69 PHE HD1  1 1 
        5 10807 1 1  69 PHE HD2  H  -98.704 -169.921 -35.549 1.00 . A A .  69 PHE HD2  1 1 
        5 10808 1 1  69 PHE HE1  H  -94.624 -167.185 -35.778 1.00 . A A .  69 PHE HE1  1 1 
        5 10809 1 1  69 PHE HE2  H  -98.875 -167.468 -35.635 1.00 . A A .  69 PHE HE2  1 1 
        5 10810 1 1  69 PHE HZ   H  -96.834 -166.099 -35.750 1.00 . A A .  69 PHE HZ   1 1 
        5 10811 1 1  69 PHE N    N  -96.271 -173.454 -34.200 1.00 . A A .  69 PHE N    1 1 
        5 10812 1 1  69 PHE O    O  -98.079 -171.789 -32.866 1.00 . A A .  69 PHE O    1 1 
        5 10813 1 1  70 GLU C    C  -96.819 -168.225 -31.410 1.00 . A A .  70 GLU C    1 1 
        5 10814 1 1  70 GLU CA   C  -97.065 -169.728 -31.319 1.00 . A A .  70 GLU CA   1 1 
        5 10815 1 1  70 GLU CB   C  -96.580 -170.270 -29.972 1.00 . A A .  70 GLU CB   1 1 
        5 10816 1 1  70 GLU CD   C  -98.551 -169.397 -28.649 1.00 . A A .  70 GLU CD   1 1 
        5 10817 1 1  70 GLU CG   C  -97.703 -170.600 -28.998 1.00 . A A .  70 GLU CG   1 1 
        5 10818 1 1  70 GLU H    H  -95.462 -170.115 -32.639 1.00 . A A .  70 GLU H    1 1 
        5 10819 1 1  70 GLU HA   H  -98.123 -169.920 -31.422 1.00 . A A .  70 GLU HA   1 1 
        5 10820 1 1  70 GLU HB2  H  -96.009 -171.170 -30.144 1.00 . A A .  70 GLU HB2  1 1 
        5 10821 1 1  70 GLU HB3  H  -95.941 -169.533 -29.510 1.00 . A A .  70 GLU HB3  1 1 
        5 10822 1 1  70 GLU HG2  H  -98.339 -171.351 -29.443 1.00 . A A .  70 GLU HG2  1 1 
        5 10823 1 1  70 GLU HG3  H  -97.270 -170.989 -28.091 1.00 . A A .  70 GLU HG3  1 1 
        5 10824 1 1  70 GLU N    N  -96.374 -170.403 -32.406 1.00 . A A .  70 GLU N    1 1 
        5 10825 1 1  70 GLU O    O  -95.817 -167.784 -31.985 1.00 . A A .  70 GLU O    1 1 
        5 10826 1 1  70 GLU OE1  O  -98.214 -168.695 -27.677 1.00 . A A .  70 GLU OE1  1 1 
        5 10827 1 1  70 GLU OE2  O  -99.548 -169.146 -29.358 1.00 . A A .  70 GLU OE2  1 1 
        5 10828 1 1  71 ILE C    C  -97.453 -165.402 -29.539 1.00 . A A .  71 ILE C    1 1 
        5 10829 1 1  71 ILE CA   C  -97.619 -165.994 -30.925 1.00 . A A .  71 ILE CA   1 1 
        5 10830 1 1  71 ILE CB   C  -98.839 -165.348 -31.623 1.00 . A A .  71 ILE CB   1 1 
        5 10831 1 1  71 ILE CD1  C -100.067 -165.209 -33.857 1.00 . A A .  71 ILE CD1  1 1 
        5 10832 1 1  71 ILE CG1  C  -98.951 -165.855 -33.063 1.00 . A A .  71 ILE CG1  1 1 
        5 10833 1 1  71 ILE CG2  C  -98.731 -163.825 -31.599 1.00 . A A .  71 ILE CG2  1 1 
        5 10834 1 1  71 ILE H    H  -98.465 -167.849 -30.339 1.00 . A A .  71 ILE H    1 1 
        5 10835 1 1  71 ILE HA   H  -96.739 -165.760 -31.507 1.00 . A A .  71 ILE HA   1 1 
        5 10836 1 1  71 ILE HB   H  -99.728 -165.631 -31.079 1.00 . A A .  71 ILE HB   1 1 
        5 10837 1 1  71 ILE HD11 H  -99.901 -164.143 -33.908 1.00 . A A .  71 ILE HD11 1 1 
        5 10838 1 1  71 ILE HD12 H -100.083 -165.619 -34.855 1.00 . A A .  71 ILE HD12 1 1 
        5 10839 1 1  71 ILE HD13 H -101.012 -165.403 -33.373 1.00 . A A .  71 ILE HD13 1 1 
        5 10840 1 1  71 ILE HG12 H  -98.024 -165.656 -33.579 1.00 . A A .  71 ILE HG12 1 1 
        5 10841 1 1  71 ILE HG13 H  -99.126 -166.921 -33.050 1.00 . A A .  71 ILE HG13 1 1 
        5 10842 1 1  71 ILE HG21 H  -97.837 -163.520 -32.122 1.00 . A A .  71 ILE HG21 1 1 
        5 10843 1 1  71 ILE HG22 H  -99.596 -163.397 -32.087 1.00 . A A .  71 ILE HG22 1 1 
        5 10844 1 1  71 ILE HG23 H  -98.687 -163.481 -30.576 1.00 . A A .  71 ILE HG23 1 1 
        5 10845 1 1  71 ILE N    N  -97.724 -167.441 -30.851 1.00 . A A .  71 ILE N    1 1 
        5 10846 1 1  71 ILE O    O  -98.341 -165.488 -28.695 1.00 . A A .  71 ILE O    1 1 
        5 10847 1 1  72 TYR C    C  -96.216 -162.663 -28.169 1.00 . A A .  72 TYR C    1 1 
        5 10848 1 1  72 TYR CA   C  -96.017 -164.168 -28.044 1.00 . A A .  72 TYR CA   1 1 
        5 10849 1 1  72 TYR CB   C  -94.588 -164.507 -27.601 1.00 . A A .  72 TYR CB   1 1 
        5 10850 1 1  72 TYR CD1  C  -94.606 -164.513 -25.075 1.00 . A A .  72 TYR CD1  1 1 
        5 10851 1 1  72 TYR CD2  C  -93.378 -162.796 -26.185 1.00 . A A .  72 TYR CD2  1 1 
        5 10852 1 1  72 TYR CE1  C  -94.232 -163.992 -23.858 1.00 . A A .  72 TYR CE1  1 1 
        5 10853 1 1  72 TYR CE2  C  -93.000 -162.273 -24.965 1.00 . A A .  72 TYR CE2  1 1 
        5 10854 1 1  72 TYR CG   C  -94.190 -163.924 -26.263 1.00 . A A .  72 TYR CG   1 1 
        5 10855 1 1  72 TYR CZ   C  -93.430 -162.874 -23.805 1.00 . A A .  72 TYR CZ   1 1 
        5 10856 1 1  72 TYR H    H  -95.628 -164.769 -30.034 1.00 . A A .  72 TYR H    1 1 
        5 10857 1 1  72 TYR HA   H  -96.714 -164.554 -27.315 1.00 . A A .  72 TYR HA   1 1 
        5 10858 1 1  72 TYR HB2  H  -94.488 -165.579 -27.533 1.00 . A A .  72 TYR HB2  1 1 
        5 10859 1 1  72 TYR HB3  H  -93.896 -164.135 -28.343 1.00 . A A .  72 TYR HB3  1 1 
        5 10860 1 1  72 TYR HD1  H  -95.238 -165.391 -25.106 1.00 . A A .  72 TYR HD1  1 1 
        5 10861 1 1  72 TYR HD2  H  -93.043 -162.325 -27.098 1.00 . A A .  72 TYR HD2  1 1 
        5 10862 1 1  72 TYR HE1  H  -94.568 -164.464 -22.951 1.00 . A A .  72 TYR HE1  1 1 
        5 10863 1 1  72 TYR HE2  H  -92.369 -161.397 -24.925 1.00 . A A .  72 TYR HE2  1 1 
        5 10864 1 1  72 TYR HH   H  -93.140 -161.401 -22.609 1.00 . A A .  72 TYR HH   1 1 
        5 10865 1 1  72 TYR N    N  -96.302 -164.803 -29.314 1.00 . A A .  72 TYR N    1 1 
        5 10866 1 1  72 TYR O    O  -95.371 -161.951 -28.718 1.00 . A A .  72 TYR O    1 1 
        5 10867 1 1  72 TYR OH   O  -93.059 -162.356 -22.587 1.00 . A A .  72 TYR OH   1 1 
        5 10868 1 1  73 GLN C    C  -97.287 -160.003 -26.536 1.00 . A A .  73 GLN C    1 1 
        5 10869 1 1  73 GLN CA   C  -97.683 -160.773 -27.783 1.00 . A A .  73 GLN CA   1 1 
        5 10870 1 1  73 GLN CB   C  -99.174 -160.583 -28.056 1.00 . A A .  73 GLN CB   1 1 
        5 10871 1 1  73 GLN CD   C -100.927 -159.934 -29.753 1.00 . A A .  73 GLN CD   1 1 
        5 10872 1 1  73 GLN CG   C  -99.478 -160.290 -29.511 1.00 . A A .  73 GLN CG   1 1 
        5 10873 1 1  73 GLN H    H  -97.987 -162.803 -27.244 1.00 . A A .  73 GLN H    1 1 
        5 10874 1 1  73 GLN HA   H  -97.129 -160.373 -28.619 1.00 . A A .  73 GLN HA   1 1 
        5 10875 1 1  73 GLN HB2  H  -99.701 -161.481 -27.770 1.00 . A A .  73 GLN HB2  1 1 
        5 10876 1 1  73 GLN HB3  H  -99.535 -159.757 -27.460 1.00 . A A .  73 GLN HB3  1 1 
        5 10877 1 1  73 GLN HE21 H -100.370 -158.626 -31.147 1.00 . A A .  73 GLN HE21 1 1 
        5 10878 1 1  73 GLN HE22 H -102.076 -158.763 -30.858 1.00 . A A .  73 GLN HE22 1 1 
        5 10879 1 1  73 GLN HG2  H  -98.863 -159.463 -29.833 1.00 . A A .  73 GLN HG2  1 1 
        5 10880 1 1  73 GLN HG3  H  -99.234 -161.165 -30.097 1.00 . A A .  73 GLN HG3  1 1 
        5 10881 1 1  73 GLN N    N  -97.350 -162.185 -27.681 1.00 . A A .  73 GLN N    1 1 
        5 10882 1 1  73 GLN NE2  N -101.154 -159.019 -30.678 1.00 . A A .  73 GLN NE2  1 1 
        5 10883 1 1  73 GLN O    O  -97.381 -160.507 -25.419 1.00 . A A .  73 GLN O    1 1 
        5 10884 1 1  73 GLN OE1  O -101.830 -160.453 -29.100 1.00 . A A .  73 GLN OE1  1 1 
        5 10885 1 1  74 ILE C    C  -97.199 -156.541 -25.858 1.00 . A A .  74 ILE C    1 1 
        5 10886 1 1  74 ILE CA   C  -96.471 -157.869 -25.676 1.00 . A A .  74 ILE CA   1 1 
        5 10887 1 1  74 ILE CB   C  -94.951 -157.606 -25.655 1.00 . A A .  74 ILE CB   1 1 
        5 10888 1 1  74 ILE CD1  C  -92.684 -158.765 -25.714 1.00 . A A .  74 ILE CD1  1 1 
        5 10889 1 1  74 ILE CG1  C  -94.182 -158.929 -25.608 1.00 . A A .  74 ILE CG1  1 1 
        5 10890 1 1  74 ILE CG2  C  -94.578 -156.726 -24.468 1.00 . A A .  74 ILE CG2  1 1 
        5 10891 1 1  74 ILE H    H  -96.723 -158.472 -27.678 1.00 . A A .  74 ILE H    1 1 
        5 10892 1 1  74 ILE HA   H  -96.762 -158.315 -24.736 1.00 . A A .  74 ILE HA   1 1 
        5 10893 1 1  74 ILE HB   H  -94.689 -157.076 -26.560 1.00 . A A .  74 ILE HB   1 1 
        5 10894 1 1  74 ILE HD11 H  -92.213 -159.738 -25.683 1.00 . A A .  74 ILE HD11 1 1 
        5 10895 1 1  74 ILE HD12 H  -92.439 -158.277 -26.646 1.00 . A A .  74 ILE HD12 1 1 
        5 10896 1 1  74 ILE HD13 H  -92.329 -158.167 -24.888 1.00 . A A .  74 ILE HD13 1 1 
        5 10897 1 1  74 ILE HG12 H  -94.394 -159.428 -24.674 1.00 . A A .  74 ILE HG12 1 1 
        5 10898 1 1  74 ILE HG13 H  -94.508 -159.555 -26.426 1.00 . A A .  74 ILE HG13 1 1 
        5 10899 1 1  74 ILE HG21 H  -93.509 -156.573 -24.453 1.00 . A A .  74 ILE HG21 1 1 
        5 10900 1 1  74 ILE HG22 H  -95.077 -155.771 -24.556 1.00 . A A .  74 ILE HG22 1 1 
        5 10901 1 1  74 ILE HG23 H  -94.885 -157.207 -23.552 1.00 . A A .  74 ILE HG23 1 1 
        5 10902 1 1  74 ILE N    N  -96.833 -158.778 -26.751 1.00 . A A .  74 ILE N    1 1 
        5 10903 1 1  74 ILE O    O  -97.109 -155.920 -26.920 1.00 . A A .  74 ILE O    1 1 
        5 10904 1 1  75 SER C    C  -97.811 -153.718 -24.323 1.00 . A A .  75 SER C    1 1 
        5 10905 1 1  75 SER CA   C  -98.651 -154.859 -24.892 1.00 . A A .  75 SER CA   1 1 
        5 10906 1 1  75 SER CB   C  -99.973 -154.987 -24.140 1.00 . A A .  75 SER CB   1 1 
        5 10907 1 1  75 SER H    H  -97.989 -156.670 -24.024 1.00 . A A .  75 SER H    1 1 
        5 10908 1 1  75 SER HA   H  -98.861 -154.648 -25.930 1.00 . A A .  75 SER HA   1 1 
        5 10909 1 1  75 SER HB2  H -100.389 -154.003 -23.979 1.00 . A A .  75 SER HB2  1 1 
        5 10910 1 1  75 SER HB3  H -100.662 -155.577 -24.727 1.00 . A A .  75 SER HB3  1 1 
        5 10911 1 1  75 SER HG   H -100.612 -155.579 -22.390 1.00 . A A .  75 SER HG   1 1 
        5 10912 1 1  75 SER N    N  -97.928 -156.119 -24.838 1.00 . A A .  75 SER N    1 1 
        5 10913 1 1  75 SER O    O  -97.244 -153.830 -23.233 1.00 . A A .  75 SER O    1 1 
        5 10914 1 1  75 SER OG   O  -99.788 -155.613 -22.884 1.00 . A A .  75 SER OG   1 1 
        5 10915 1 1  76 LEU C    C  -97.825 -150.275 -24.385 1.00 . A A .  76 LEU C    1 1 
        5 10916 1 1  76 LEU CA   C  -96.927 -151.471 -24.678 1.00 . A A .  76 LEU CA   1 1 
        5 10917 1 1  76 LEU CB   C  -95.939 -151.084 -25.779 1.00 . A A .  76 LEU CB   1 1 
        5 10918 1 1  76 LEU CD1  C  -94.129 -151.693 -27.386 1.00 . A A .  76 LEU CD1  1 1 
        5 10919 1 1  76 LEU CD2  C  -94.398 -153.000 -25.277 1.00 . A A .  76 LEU CD2  1 1 
        5 10920 1 1  76 LEU CG   C  -95.122 -152.230 -26.371 1.00 . A A .  76 LEU CG   1 1 
        5 10921 1 1  76 LEU H    H  -98.187 -152.614 -25.947 1.00 . A A .  76 LEU H    1 1 
        5 10922 1 1  76 LEU HA   H  -96.381 -151.731 -23.784 1.00 . A A .  76 LEU HA   1 1 
        5 10923 1 1  76 LEU HB2  H  -96.493 -150.616 -26.576 1.00 . A A .  76 LEU HB2  1 1 
        5 10924 1 1  76 LEU HB3  H  -95.251 -150.358 -25.372 1.00 . A A .  76 LEU HB3  1 1 
        5 10925 1 1  76 LEU HD11 H  -94.659 -151.169 -28.167 1.00 . A A .  76 LEU HD11 1 1 
        5 10926 1 1  76 LEU HD12 H  -93.448 -151.013 -26.896 1.00 . A A .  76 LEU HD12 1 1 
        5 10927 1 1  76 LEU HD13 H  -93.572 -152.513 -27.815 1.00 . A A .  76 LEU HD13 1 1 
        5 10928 1 1  76 LEU HD21 H  -95.116 -153.354 -24.550 1.00 . A A .  76 LEU HD21 1 1 
        5 10929 1 1  76 LEU HD22 H  -93.882 -153.843 -25.711 1.00 . A A .  76 LEU HD22 1 1 
        5 10930 1 1  76 LEU HD23 H  -93.683 -152.351 -24.792 1.00 . A A .  76 LEU HD23 1 1 
        5 10931 1 1  76 LEU HG   H  -95.791 -152.909 -26.884 1.00 . A A .  76 LEU HG   1 1 
        5 10932 1 1  76 LEU N    N  -97.719 -152.630 -25.083 1.00 . A A .  76 LEU N    1 1 
        5 10933 1 1  76 LEU O    O  -97.345 -149.154 -24.229 1.00 . A A .  76 LEU O    1 1 
        5 10934 1 1  77 ASP C    C  -99.963 -148.936 -22.652 1.00 . A A .  77 ASP C    1 1 
        5 10935 1 1  77 ASP CA   C -100.090 -149.450 -24.083 1.00 . A A .  77 ASP CA   1 1 
        5 10936 1 1  77 ASP CB   C -101.509 -149.954 -24.341 1.00 . A A .  77 ASP CB   1 1 
        5 10937 1 1  77 ASP CG   C -101.772 -151.267 -23.647 1.00 . A A .  77 ASP CG   1 1 
        5 10938 1 1  77 ASP H    H  -99.447 -151.439 -24.428 1.00 . A A .  77 ASP H    1 1 
        5 10939 1 1  77 ASP HA   H  -99.873 -148.644 -24.774 1.00 . A A .  77 ASP HA   1 1 
        5 10940 1 1  77 ASP HB2  H -102.217 -149.224 -23.973 1.00 . A A .  77 ASP HB2  1 1 
        5 10941 1 1  77 ASP HB3  H -101.652 -150.090 -25.402 1.00 . A A .  77 ASP HB3  1 1 
        5 10942 1 1  77 ASP N    N  -99.124 -150.517 -24.326 1.00 . A A .  77 ASP N    1 1 
        5 10943 1 1  77 ASP O    O  -99.872 -147.731 -22.419 1.00 . A A .  77 ASP O    1 1 
        5 10944 1 1  77 ASP OD1  O -101.334 -152.309 -24.182 1.00 . A A .  77 ASP OD1  1 1 
        5 10945 1 1  77 ASP OD2  O -102.380 -151.256 -22.566 1.00 . A A .  77 ASP OD2  1 1 
        5 10946 1 1  78 GLY C    C -100.870 -150.004 -19.414 1.00 . A A .  78 GLY C    1 1 
        5 10947 1 1  78 GLY CA   C  -99.766 -149.493 -20.315 1.00 . A A .  78 GLY CA   1 1 
        5 10948 1 1  78 GLY H    H -100.120 -150.798 -21.939 1.00 . A A .  78 GLY H    1 1 
        5 10949 1 1  78 GLY HA2  H  -98.824 -149.901 -19.979 1.00 . A A .  78 GLY HA2  1 1 
        5 10950 1 1  78 GLY HA3  H  -99.725 -148.416 -20.242 1.00 . A A .  78 GLY HA3  1 1 
        5 10951 1 1  78 GLY N    N  -99.963 -149.860 -21.699 1.00 . A A .  78 GLY N    1 1 
        5 10952 1 1  78 GLY O    O -100.613 -150.386 -18.268 1.00 . A A .  78 GLY O    1 1 
        5 10953 1 1  79 ASP C    C -103.444 -151.911 -19.077 1.00 . A A .  79 ASP C    1 1 
        5 10954 1 1  79 ASP CA   C -103.240 -150.408 -19.108 1.00 . A A .  79 ASP CA   1 1 
        5 10955 1 1  79 ASP CB   C -104.526 -149.723 -19.581 1.00 . A A .  79 ASP CB   1 1 
        5 10956 1 1  79 ASP CG   C -105.749 -150.227 -18.827 1.00 . A A .  79 ASP CG   1 1 
        5 10957 1 1  79 ASP H    H -102.221 -149.866 -20.887 1.00 . A A .  79 ASP H    1 1 
        5 10958 1 1  79 ASP HA   H -103.029 -150.078 -18.102 1.00 . A A .  79 ASP HA   1 1 
        5 10959 1 1  79 ASP HB2  H -104.440 -148.658 -19.422 1.00 . A A .  79 ASP HB2  1 1 
        5 10960 1 1  79 ASP HB3  H -104.666 -149.918 -20.634 1.00 . A A .  79 ASP HB3  1 1 
        5 10961 1 1  79 ASP N    N -102.092 -150.045 -19.928 1.00 . A A .  79 ASP N    1 1 
        5 10962 1 1  79 ASP O    O -103.346 -152.600 -20.087 1.00 . A A .  79 ASP O    1 1 
        5 10963 1 1  79 ASP OD1  O -105.671 -150.401 -17.587 1.00 . A A .  79 ASP OD1  1 1 
        5 10964 1 1  79 ASP OD2  O -106.780 -150.497 -19.473 1.00 . A A .  79 ASP OD2  1 1 
        5 10965 1 1  80 GLU C    C -105.365 -154.190 -18.094 1.00 . A A .  80 GLU C    1 1 
        5 10966 1 1  80 GLU CA   C -103.956 -153.817 -17.675 1.00 . A A .  80 GLU CA   1 1 
        5 10967 1 1  80 GLU CB   C -103.754 -154.128 -16.196 1.00 . A A .  80 GLU CB   1 1 
        5 10968 1 1  80 GLU CD   C -103.658 -155.807 -14.346 1.00 . A A .  80 GLU CD   1 1 
        5 10969 1 1  80 GLU CG   C -103.910 -155.592 -15.819 1.00 . A A .  80 GLU CG   1 1 
        5 10970 1 1  80 GLU H    H -103.778 -151.793 -17.130 1.00 . A A .  80 GLU H    1 1 
        5 10971 1 1  80 GLU HA   H -103.248 -154.376 -18.264 1.00 . A A .  80 GLU HA   1 1 
        5 10972 1 1  80 GLU HB2  H -102.762 -153.815 -15.913 1.00 . A A .  80 GLU HB2  1 1 
        5 10973 1 1  80 GLU HB3  H -104.471 -153.557 -15.626 1.00 . A A .  80 GLU HB3  1 1 
        5 10974 1 1  80 GLU HG2  H -104.916 -155.913 -16.051 1.00 . A A .  80 GLU HG2  1 1 
        5 10975 1 1  80 GLU HG3  H -103.202 -156.180 -16.382 1.00 . A A .  80 GLU HG3  1 1 
        5 10976 1 1  80 GLU N    N -103.715 -152.407 -17.890 1.00 . A A .  80 GLU N    1 1 
        5 10977 1 1  80 GLU O    O -105.625 -155.308 -18.518 1.00 . A A .  80 GLU O    1 1 
        5 10978 1 1  80 GLU OE1  O -104.596 -155.585 -13.551 1.00 . A A .  80 GLU OE1  1 1 
        5 10979 1 1  80 GLU OE2  O -102.513 -156.161 -13.986 1.00 . A A .  80 GLU OE2  1 1 
        5 10980 1 1  81 HIS C    C -108.137 -153.681 -19.552 1.00 . A A .  81 HIS C    1 1 
        5 10981 1 1  81 HIS CA   C -107.689 -153.522 -18.104 1.00 . A A .  81 HIS CA   1 1 
        5 10982 1 1  81 HIS CB   C -108.502 -152.450 -17.378 1.00 . A A .  81 HIS CB   1 1 
        5 10983 1 1  81 HIS CD2  C -107.151 -152.401 -15.161 1.00 . A A .  81 HIS CD2  1 1 
        5 10984 1 1  81 HIS CE1  C -108.810 -152.677 -13.762 1.00 . A A .  81 HIS CE1  1 1 
        5 10985 1 1  81 HIS CG   C -108.289 -152.481 -15.894 1.00 . A A .  81 HIS CG   1 1 
        5 10986 1 1  81 HIS H    H -105.971 -152.302 -17.864 1.00 . A A .  81 HIS H    1 1 
        5 10987 1 1  81 HIS HA   H -107.855 -154.465 -17.604 1.00 . A A .  81 HIS HA   1 1 
        5 10988 1 1  81 HIS HB2  H -108.211 -151.475 -17.739 1.00 . A A .  81 HIS HB2  1 1 
        5 10989 1 1  81 HIS HB3  H -109.552 -152.607 -17.571 1.00 . A A .  81 HIS HB3  1 1 
        5 10990 1 1  81 HIS HD1  H -110.265 -152.733 -15.204 1.00 . A A .  81 HIS HD1  1 1 
        5 10991 1 1  81 HIS HD2  H -106.151 -152.264 -15.549 1.00 . A A .  81 HIS HD2  1 1 
        5 10992 1 1  81 HIS HE1  H -109.378 -152.801 -12.852 1.00 . A A .  81 HIS HE1  1 1 
        5 10993 1 1  81 HIS HE2  H -106.873 -152.764 -13.120 1.00 . A A .  81 HIS HE2  1 1 
        5 10994 1 1  81 HIS N    N -106.269 -153.234 -17.995 1.00 . A A .  81 HIS N    1 1 
        5 10995 1 1  81 HIS ND1  N -109.312 -152.650 -14.986 1.00 . A A .  81 HIS ND1  1 1 
        5 10996 1 1  81 HIS NE2  N -107.500 -152.530 -13.840 1.00 . A A .  81 HIS NE2  1 1 
        5 10997 1 1  81 HIS O    O -108.784 -154.674 -19.885 1.00 . A A .  81 HIS O    1 1 
        5 10998 1 1  82 PHE C    C -107.384 -154.015 -22.438 1.00 . A A .  82 PHE C    1 1 
        5 10999 1 1  82 PHE CA   C -108.139 -152.843 -21.827 1.00 . A A .  82 PHE CA   1 1 
        5 11000 1 1  82 PHE CB   C -107.819 -151.554 -22.591 1.00 . A A .  82 PHE CB   1 1 
        5 11001 1 1  82 PHE CD1  C -109.809 -150.976 -24.003 1.00 . A A .  82 PHE CD1  1 1 
        5 11002 1 1  82 PHE CD2  C -107.883 -151.864 -25.100 1.00 . A A .  82 PHE CD2  1 1 
        5 11003 1 1  82 PHE CE1  C -110.463 -150.891 -25.218 1.00 . A A .  82 PHE CE1  1 1 
        5 11004 1 1  82 PHE CE2  C -108.535 -151.779 -26.314 1.00 . A A .  82 PHE CE2  1 1 
        5 11005 1 1  82 PHE CG   C -108.512 -151.464 -23.926 1.00 . A A .  82 PHE CG   1 1 
        5 11006 1 1  82 PHE CZ   C -109.826 -151.293 -26.374 1.00 . A A .  82 PHE CZ   1 1 
        5 11007 1 1  82 PHE H    H -107.319 -151.920 -20.089 1.00 . A A .  82 PHE H    1 1 
        5 11008 1 1  82 PHE HA   H -109.199 -153.041 -21.895 1.00 . A A .  82 PHE HA   1 1 
        5 11009 1 1  82 PHE HB2  H -108.127 -150.706 -21.997 1.00 . A A .  82 PHE HB2  1 1 
        5 11010 1 1  82 PHE HB3  H -106.753 -151.500 -22.763 1.00 . A A .  82 PHE HB3  1 1 
        5 11011 1 1  82 PHE HD1  H -110.310 -150.662 -23.100 1.00 . A A .  82 PHE HD1  1 1 
        5 11012 1 1  82 PHE HD2  H -106.869 -152.244 -25.063 1.00 . A A .  82 PHE HD2  1 1 
        5 11013 1 1  82 PHE HE1  H -111.472 -150.510 -25.262 1.00 . A A .  82 PHE HE1  1 1 
        5 11014 1 1  82 PHE HE2  H -108.035 -152.094 -27.218 1.00 . A A .  82 PHE HE2  1 1 
        5 11015 1 1  82 PHE HZ   H -110.336 -151.227 -27.323 1.00 . A A .  82 PHE HZ   1 1 
        5 11016 1 1  82 PHE N    N -107.798 -152.728 -20.413 1.00 . A A .  82 PHE N    1 1 
        5 11017 1 1  82 PHE O    O -107.931 -154.769 -23.241 1.00 . A A .  82 PHE O    1 1 
        5 11018 1 1  83 TRP C    C -105.911 -156.613 -22.059 1.00 . A A .  83 TRP C    1 1 
        5 11019 1 1  83 TRP CA   C -105.307 -155.279 -22.480 1.00 . A A .  83 TRP CA   1 1 
        5 11020 1 1  83 TRP CB   C -103.890 -155.112 -21.919 1.00 . A A .  83 TRP CB   1 1 
        5 11021 1 1  83 TRP CD1  C -102.591 -157.071 -22.957 1.00 . A A .  83 TRP CD1  1 1 
        5 11022 1 1  83 TRP CD2  C -102.622 -157.055 -20.720 1.00 . A A .  83 TRP CD2  1 1 
        5 11023 1 1  83 TRP CE2  C -101.877 -158.166 -21.148 1.00 . A A .  83 TRP CE2  1 1 
        5 11024 1 1  83 TRP CE3  C -102.780 -156.835 -19.350 1.00 . A A .  83 TRP CE3  1 1 
        5 11025 1 1  83 TRP CG   C -103.070 -156.367 -21.891 1.00 . A A .  83 TRP CG   1 1 
        5 11026 1 1  83 TRP CH2  C -101.461 -158.815 -18.916 1.00 . A A .  83 TRP CH2  1 1 
        5 11027 1 1  83 TRP CZ2  C -101.291 -159.054 -20.253 1.00 . A A .  83 TRP CZ2  1 1 
        5 11028 1 1  83 TRP CZ3  C -102.200 -157.718 -18.462 1.00 . A A .  83 TRP CZ3  1 1 
        5 11029 1 1  83 TRP H    H -105.750 -153.523 -21.395 1.00 . A A .  83 TRP H    1 1 
        5 11030 1 1  83 TRP HA   H -105.265 -155.249 -23.563 1.00 . A A .  83 TRP HA   1 1 
        5 11031 1 1  83 TRP HB2  H -103.360 -154.390 -22.521 1.00 . A A .  83 TRP HB2  1 1 
        5 11032 1 1  83 TRP HB3  H -103.960 -154.739 -20.907 1.00 . A A .  83 TRP HB3  1 1 
        5 11033 1 1  83 TRP HD1  H -102.761 -156.803 -23.989 1.00 . A A .  83 TRP HD1  1 1 
        5 11034 1 1  83 TRP HE1  H -101.425 -158.813 -23.089 1.00 . A A .  83 TRP HE1  1 1 
        5 11035 1 1  83 TRP HE3  H -103.347 -155.994 -18.982 1.00 . A A .  83 TRP HE3  1 1 
        5 11036 1 1  83 TRP HH2  H -101.028 -159.485 -18.187 1.00 . A A .  83 TRP HH2  1 1 
        5 11037 1 1  83 TRP HZ2  H -100.718 -159.906 -20.586 1.00 . A A .  83 TRP HZ2  1 1 
        5 11038 1 1  83 TRP HZ3  H -102.312 -157.564 -17.398 1.00 . A A .  83 TRP HZ3  1 1 
        5 11039 1 1  83 TRP N    N -106.133 -154.173 -22.027 1.00 . A A .  83 TRP N    1 1 
        5 11040 1 1  83 TRP NE1  N -101.871 -158.156 -22.518 1.00 . A A .  83 TRP NE1  1 1 
        5 11041 1 1  83 TRP O    O -106.053 -157.522 -22.875 1.00 . A A .  83 TRP O    1 1 
        5 11042 1 1  84 LYS C    C -108.159 -158.304 -20.889 1.00 . A A .  84 LYS C    1 1 
        5 11043 1 1  84 LYS CA   C -106.809 -157.973 -20.274 1.00 . A A .  84 LYS CA   1 1 
        5 11044 1 1  84 LYS CB   C -106.922 -157.936 -18.752 1.00 . A A .  84 LYS CB   1 1 
        5 11045 1 1  84 LYS CD   C -107.000 -159.227 -16.604 1.00 . A A .  84 LYS CD   1 1 
        5 11046 1 1  84 LYS CE   C -106.655 -160.556 -15.954 1.00 . A A .  84 LYS CE   1 1 
        5 11047 1 1  84 LYS CG   C -106.913 -159.313 -18.116 1.00 . A A .  84 LYS CG   1 1 
        5 11048 1 1  84 LYS H    H -106.215 -155.942 -20.196 1.00 . A A .  84 LYS H    1 1 
        5 11049 1 1  84 LYS HA   H -106.113 -158.747 -20.550 1.00 . A A .  84 LYS HA   1 1 
        5 11050 1 1  84 LYS HB2  H -106.090 -157.372 -18.355 1.00 . A A .  84 LYS HB2  1 1 
        5 11051 1 1  84 LYS HB3  H -107.844 -157.443 -18.482 1.00 . A A .  84 LYS HB3  1 1 
        5 11052 1 1  84 LYS HD2  H -106.309 -158.476 -16.255 1.00 . A A .  84 LYS HD2  1 1 
        5 11053 1 1  84 LYS HD3  H -108.006 -158.951 -16.326 1.00 . A A .  84 LYS HD3  1 1 
        5 11054 1 1  84 LYS HE2  H -105.649 -160.825 -16.242 1.00 . A A .  84 LYS HE2  1 1 
        5 11055 1 1  84 LYS HE3  H -106.698 -160.434 -14.882 1.00 . A A .  84 LYS HE3  1 1 
        5 11056 1 1  84 LYS HG2  H -107.758 -159.875 -18.484 1.00 . A A .  84 LYS HG2  1 1 
        5 11057 1 1  84 LYS HG3  H -105.997 -159.818 -18.387 1.00 . A A .  84 LYS HG3  1 1 
        5 11058 1 1  84 LYS HZ1  H -107.292 -162.547 -15.934 1.00 . A A .  84 LYS HZ1  1 1 
        5 11059 1 1  84 LYS HZ2  H -108.553 -161.431 -16.049 1.00 . A A .  84 LYS HZ2  1 1 
        5 11060 1 1  84 LYS HZ3  H -107.593 -161.761 -17.403 1.00 . A A .  84 LYS HZ3  1 1 
        5 11061 1 1  84 LYS N    N -106.294 -156.719 -20.795 1.00 . A A .  84 LYS N    1 1 
        5 11062 1 1  84 LYS NZ   N -107.587 -161.648 -16.359 1.00 . A A .  84 LYS NZ   1 1 
        5 11063 1 1  84 LYS O    O -108.349 -159.394 -21.390 1.00 . A A .  84 LYS O    1 1 
        5 11064 1 1  85 THR C    C -110.388 -158.027 -22.873 1.00 . A A .  85 THR C    1 1 
        5 11065 1 1  85 THR CA   C -110.427 -157.601 -21.405 1.00 . A A .  85 THR CA   1 1 
        5 11066 1 1  85 THR CB   C -111.323 -156.356 -21.258 1.00 . A A .  85 THR CB   1 1 
        5 11067 1 1  85 THR CG2  C -111.700 -156.133 -19.803 1.00 . A A .  85 THR CG2  1 1 
        5 11068 1 1  85 THR H    H -108.855 -156.468 -20.530 1.00 . A A .  85 THR H    1 1 
        5 11069 1 1  85 THR HA   H -110.865 -158.400 -20.825 1.00 . A A .  85 THR HA   1 1 
        5 11070 1 1  85 THR HB   H -112.227 -156.514 -21.829 1.00 . A A .  85 THR HB   1 1 
        5 11071 1 1  85 THR HG1  H -110.028 -154.873 -21.098 1.00 . A A .  85 THR HG1  1 1 
        5 11072 1 1  85 THR HG21 H -110.805 -155.952 -19.227 1.00 . A A .  85 THR HG21 1 1 
        5 11073 1 1  85 THR HG22 H -112.357 -155.280 -19.728 1.00 . A A .  85 THR HG22 1 1 
        5 11074 1 1  85 THR HG23 H -112.202 -157.010 -19.423 1.00 . A A .  85 THR HG23 1 1 
        5 11075 1 1  85 THR N    N -109.082 -157.355 -20.884 1.00 . A A .  85 THR N    1 1 
        5 11076 1 1  85 THR O    O -111.238 -158.789 -23.340 1.00 . A A .  85 THR O    1 1 
        5 11077 1 1  85 THR OG1  O -110.644 -155.200 -21.765 1.00 . A A .  85 THR OG1  1 1 
        5 11078 1 1  86 SER C    C -108.500 -159.198 -25.188 1.00 . A A .  86 SER C    1 1 
        5 11079 1 1  86 SER CA   C -109.217 -157.852 -24.990 1.00 . A A .  86 SER CA   1 1 
        5 11080 1 1  86 SER CB   C -108.433 -156.718 -25.653 1.00 . A A .  86 SER CB   1 1 
        5 11081 1 1  86 SER H    H -108.752 -156.930 -23.157 1.00 . A A .  86 SER H    1 1 
        5 11082 1 1  86 SER HA   H -110.197 -157.909 -25.440 1.00 . A A .  86 SER HA   1 1 
        5 11083 1 1  86 SER HB2  H -107.460 -156.640 -25.191 1.00 . A A .  86 SER HB2  1 1 
        5 11084 1 1  86 SER HB3  H -108.315 -156.916 -26.701 1.00 . A A .  86 SER HB3  1 1 
        5 11085 1 1  86 SER HG   H -108.831 -155.068 -24.666 1.00 . A A .  86 SER HG   1 1 
        5 11086 1 1  86 SER N    N -109.388 -157.538 -23.586 1.00 . A A .  86 SER N    1 1 
        5 11087 1 1  86 SER O    O -108.937 -160.030 -25.980 1.00 . A A .  86 SER O    1 1 
        5 11088 1 1  86 SER OG   O -109.107 -155.479 -25.499 1.00 . A A .  86 SER OG   1 1 
        5 11089 1 1  87 ALA C    C -106.977 -161.801 -23.888 1.00 . A A .  87 ALA C    1 1 
        5 11090 1 1  87 ALA CA   C -106.542 -160.561 -24.669 1.00 . A A .  87 ALA CA   1 1 
        5 11091 1 1  87 ALA CB   C -105.113 -160.199 -24.304 1.00 . A A .  87 ALA CB   1 1 
        5 11092 1 1  87 ALA H    H -107.205 -158.785 -23.719 1.00 . A A .  87 ALA H    1 1 
        5 11093 1 1  87 ALA HA   H -106.563 -160.792 -25.723 1.00 . A A .  87 ALA HA   1 1 
        5 11094 1 1  87 ALA HB1  H -105.052 -159.994 -23.246 1.00 . A A .  87 ALA HB1  1 1 
        5 11095 1 1  87 ALA HB2  H -104.459 -161.023 -24.549 1.00 . A A .  87 ALA HB2  1 1 
        5 11096 1 1  87 ALA HB3  H -104.811 -159.323 -24.858 1.00 . A A .  87 ALA HB3  1 1 
        5 11097 1 1  87 ALA N    N -107.417 -159.410 -24.447 1.00 . A A .  87 ALA N    1 1 
        5 11098 1 1  87 ALA O    O -106.579 -162.915 -24.219 1.00 . A A .  87 ALA O    1 1 
        5 11099 1 1  88 ASP C    C -108.728 -163.880 -22.592 1.00 . A A .  88 ASP C    1 1 
        5 11100 1 1  88 ASP CA   C -108.145 -162.648 -21.903 1.00 . A A .  88 ASP CA   1 1 
        5 11101 1 1  88 ASP CB   C -109.150 -162.092 -20.889 1.00 . A A .  88 ASP CB   1 1 
        5 11102 1 1  88 ASP CG   C -109.127 -162.819 -19.558 1.00 . A A .  88 ASP CG   1 1 
        5 11103 1 1  88 ASP H    H -108.164 -160.697 -22.733 1.00 . A A .  88 ASP H    1 1 
        5 11104 1 1  88 ASP HA   H -107.246 -162.935 -21.380 1.00 . A A .  88 ASP HA   1 1 
        5 11105 1 1  88 ASP HB2  H -108.920 -161.053 -20.709 1.00 . A A .  88 ASP HB2  1 1 
        5 11106 1 1  88 ASP HB3  H -110.142 -162.164 -21.305 1.00 . A A .  88 ASP HB3  1 1 
        5 11107 1 1  88 ASP N    N -107.791 -161.596 -22.865 1.00 . A A .  88 ASP N    1 1 
        5 11108 1 1  88 ASP O    O -108.500 -165.012 -22.167 1.00 . A A .  88 ASP O    1 1 
        5 11109 1 1  88 ASP OD1  O -108.310 -162.433 -18.687 1.00 . A A .  88 ASP OD1  1 1 
        5 11110 1 1  88 ASP OD2  O -109.930 -163.748 -19.367 1.00 . A A .  88 ASP OD2  1 1 
        5 11111 1 1  89 ASN C    C -109.376 -165.095 -25.674 1.00 . A A .  89 ASN C    1 1 
        5 11112 1 1  89 ASN CA   C -110.120 -164.735 -24.390 1.00 . A A .  89 ASN CA   1 1 
        5 11113 1 1  89 ASN CB   C -111.563 -164.332 -24.719 1.00 . A A .  89 ASN CB   1 1 
        5 11114 1 1  89 ASN CG   C -111.638 -163.105 -25.606 1.00 . A A .  89 ASN CG   1 1 
        5 11115 1 1  89 ASN H    H -109.521 -162.739 -24.019 1.00 . A A .  89 ASN H    1 1 
        5 11116 1 1  89 ASN HA   H -110.137 -165.598 -23.742 1.00 . A A .  89 ASN HA   1 1 
        5 11117 1 1  89 ASN HB2  H -112.051 -165.146 -25.230 1.00 . A A .  89 ASN HB2  1 1 
        5 11118 1 1  89 ASN HB3  H -112.090 -164.122 -23.800 1.00 . A A .  89 ASN HB3  1 1 
        5 11119 1 1  89 ASN HD21 H -111.655 -161.922 -24.012 1.00 . A A .  89 ASN HD21 1 1 
        5 11120 1 1  89 ASN HD22 H -111.723 -161.123 -25.544 1.00 . A A .  89 ASN HD22 1 1 
        5 11121 1 1  89 ASN N    N -109.449 -163.654 -23.679 1.00 . A A .  89 ASN N    1 1 
        5 11122 1 1  89 ASN ND2  N -111.676 -161.933 -24.992 1.00 . A A .  89 ASN ND2  1 1 
        5 11123 1 1  89 ASN O    O -109.886 -165.843 -26.512 1.00 . A A .  89 ASN O    1 1 
        5 11124 1 1  89 ASN OD1  O -111.663 -163.207 -26.831 1.00 . A A .  89 ASN OD1  1 1 
        5 11125 1 1  90 LEU C    C -106.678 -166.139 -27.022 1.00 . A A .  90 LEU C    1 1 
        5 11126 1 1  90 LEU CA   C -107.390 -164.788 -27.033 1.00 . A A .  90 LEU CA   1 1 
        5 11127 1 1  90 LEU CB   C -106.386 -163.651 -27.236 1.00 . A A .  90 LEU CB   1 1 
        5 11128 1 1  90 LEU CD1  C -105.914 -161.327 -28.028 1.00 . A A .  90 LEU CD1  1 1 
        5 11129 1 1  90 LEU CD2  C -107.961 -162.511 -28.823 1.00 . A A .  90 LEU CD2  1 1 
        5 11130 1 1  90 LEU CG   C -107.002 -162.317 -27.657 1.00 . A A .  90 LEU CG   1 1 
        5 11131 1 1  90 LEU H    H -107.769 -164.051 -25.090 1.00 . A A .  90 LEU H    1 1 
        5 11132 1 1  90 LEU HA   H -108.084 -164.781 -27.860 1.00 . A A .  90 LEU HA   1 1 
        5 11133 1 1  90 LEU HB2  H -105.851 -163.502 -26.310 1.00 . A A .  90 LEU HB2  1 1 
        5 11134 1 1  90 LEU HB3  H -105.683 -163.953 -27.993 1.00 . A A .  90 LEU HB3  1 1 
        5 11135 1 1  90 LEU HD11 H -106.363 -160.383 -28.298 1.00 . A A .  90 LEU HD11 1 1 
        5 11136 1 1  90 LEU HD12 H -105.253 -161.184 -27.184 1.00 . A A .  90 LEU HD12 1 1 
        5 11137 1 1  90 LEU HD13 H -105.350 -161.709 -28.867 1.00 . A A .  90 LEU HD13 1 1 
        5 11138 1 1  90 LEU HD21 H -108.392 -161.559 -29.099 1.00 . A A .  90 LEU HD21 1 1 
        5 11139 1 1  90 LEU HD22 H -107.423 -162.919 -29.666 1.00 . A A .  90 LEU HD22 1 1 
        5 11140 1 1  90 LEU HD23 H -108.746 -163.192 -28.533 1.00 . A A .  90 LEU HD23 1 1 
        5 11141 1 1  90 LEU HG   H -107.560 -161.906 -26.827 1.00 . A A .  90 LEU HG   1 1 
        5 11142 1 1  90 LEU N    N -108.163 -164.578 -25.821 1.00 . A A .  90 LEU N    1 1 
        5 11143 1 1  90 LEU O    O -106.449 -166.729 -25.966 1.00 . A A .  90 LEU O    1 1 
        5 11144 1 1  91 PRO C    C -104.276 -168.063 -27.893 1.00 . A A .  91 PRO C    1 1 
        5 11145 1 1  91 PRO CA   C -105.714 -167.964 -28.407 1.00 . A A .  91 PRO CA   1 1 
        5 11146 1 1  91 PRO CB   C -105.730 -168.126 -29.932 1.00 . A A .  91 PRO CB   1 1 
        5 11147 1 1  91 PRO CD   C -106.537 -165.950 -29.509 1.00 . A A .  91 PRO CD   1 1 
        5 11148 1 1  91 PRO CG   C -105.666 -166.731 -30.435 1.00 . A A .  91 PRO CG   1 1 
        5 11149 1 1  91 PRO HA   H -106.309 -168.745 -27.958 1.00 . A A .  91 PRO HA   1 1 
        5 11150 1 1  91 PRO HB2  H -104.872 -168.705 -30.245 1.00 . A A .  91 PRO HB2  1 1 
        5 11151 1 1  91 PRO HB3  H -106.640 -168.618 -30.239 1.00 . A A .  91 PRO HB3  1 1 
        5 11152 1 1  91 PRO HD2  H -106.211 -164.922 -29.456 1.00 . A A .  91 PRO HD2  1 1 
        5 11153 1 1  91 PRO HD3  H -107.570 -166.009 -29.818 1.00 . A A .  91 PRO HD3  1 1 
        5 11154 1 1  91 PRO HG2  H -104.648 -166.371 -30.386 1.00 . A A .  91 PRO HG2  1 1 
        5 11155 1 1  91 PRO HG3  H -106.035 -166.669 -31.445 1.00 . A A .  91 PRO HG3  1 1 
        5 11156 1 1  91 PRO N    N -106.333 -166.639 -28.220 1.00 . A A .  91 PRO N    1 1 
        5 11157 1 1  91 PRO O    O -103.910 -169.045 -27.247 1.00 . A A .  91 PRO O    1 1 
        5 11158 1 1  92 TRP C    C -101.660 -166.348 -26.654 1.00 . A A .  92 TRP C    1 1 
        5 11159 1 1  92 TRP CA   C -102.035 -167.113 -27.921 1.00 . A A .  92 TRP CA   1 1 
        5 11160 1 1  92 TRP CB   C -101.255 -166.575 -29.127 1.00 . A A .  92 TRP CB   1 1 
        5 11161 1 1  92 TRP CD1  C -101.618 -164.034 -29.087 1.00 . A A .  92 TRP CD1  1 1 
        5 11162 1 1  92 TRP CD2  C -102.487 -165.060 -30.873 1.00 . A A .  92 TRP CD2  1 1 
        5 11163 1 1  92 TRP CE2  C -102.755 -163.684 -30.974 1.00 . A A .  92 TRP CE2  1 1 
        5 11164 1 1  92 TRP CE3  C -102.935 -165.904 -31.886 1.00 . A A .  92 TRP CE3  1 1 
        5 11165 1 1  92 TRP CG   C -101.764 -165.265 -29.655 1.00 . A A .  92 TRP CG   1 1 
        5 11166 1 1  92 TRP CH2  C -103.877 -163.986 -33.021 1.00 . A A .  92 TRP CH2  1 1 
        5 11167 1 1  92 TRP CZ2  C -103.451 -163.136 -32.045 1.00 . A A .  92 TRP CZ2  1 1 
        5 11168 1 1  92 TRP CZ3  C -103.625 -165.360 -32.949 1.00 . A A .  92 TRP CZ3  1 1 
        5 11169 1 1  92 TRP H    H -103.839 -166.245 -28.591 1.00 . A A .  92 TRP H    1 1 
        5 11170 1 1  92 TRP HA   H -101.775 -168.151 -27.781 1.00 . A A .  92 TRP HA   1 1 
        5 11171 1 1  92 TRP HB2  H -100.224 -166.436 -28.843 1.00 . A A .  92 TRP HB2  1 1 
        5 11172 1 1  92 TRP HB3  H -101.307 -167.299 -29.927 1.00 . A A .  92 TRP HB3  1 1 
        5 11173 1 1  92 TRP HD1  H -101.112 -163.850 -28.152 1.00 . A A .  92 TRP HD1  1 1 
        5 11174 1 1  92 TRP HE1  H -102.251 -162.121 -29.683 1.00 . A A .  92 TRP HE1  1 1 
        5 11175 1 1  92 TRP HE3  H -102.750 -166.968 -31.849 1.00 . A A .  92 TRP HE3  1 1 
        5 11176 1 1  92 TRP HH2  H -104.422 -163.605 -33.872 1.00 . A A .  92 TRP HH2  1 1 
        5 11177 1 1  92 TRP HZ2  H -103.653 -162.077 -32.115 1.00 . A A .  92 TRP HZ2  1 1 
        5 11178 1 1  92 TRP HZ3  H -103.981 -166.000 -33.743 1.00 . A A .  92 TRP HZ3  1 1 
        5 11179 1 1  92 TRP N    N -103.467 -167.053 -28.192 1.00 . A A .  92 TRP N    1 1 
        5 11180 1 1  92 TRP NE1  N -102.218 -163.082 -29.876 1.00 . A A .  92 TRP NE1  1 1 
        5 11181 1 1  92 TRP O    O -102.531 -165.913 -25.895 1.00 . A A .  92 TRP O    1 1 
        5 11182 1 1  93 VAL C    C  -99.865 -164.034 -25.370 1.00 . A A .  93 VAL C    1 1 
        5 11183 1 1  93 VAL CA   C  -99.859 -165.552 -25.226 1.00 . A A .  93 VAL CA   1 1 
        5 11184 1 1  93 VAL CB   C  -98.428 -166.033 -24.896 1.00 . A A .  93 VAL CB   1 1 
        5 11185 1 1  93 VAL CG1  C  -97.887 -165.329 -23.661 1.00 . A A .  93 VAL CG1  1 1 
        5 11186 1 1  93 VAL CG2  C  -98.403 -167.541 -24.698 1.00 . A A .  93 VAL CG2  1 1 
        5 11187 1 1  93 VAL H    H  -99.716 -166.486 -27.117 1.00 . A A .  93 VAL H    1 1 
        5 11188 1 1  93 VAL HA   H -100.508 -165.830 -24.409 1.00 . A A .  93 VAL HA   1 1 
        5 11189 1 1  93 VAL HB   H  -97.787 -165.792 -25.731 1.00 . A A .  93 VAL HB   1 1 
        5 11190 1 1  93 VAL HG11 H  -97.906 -164.261 -23.819 1.00 . A A .  93 VAL HG11 1 1 
        5 11191 1 1  93 VAL HG12 H  -98.499 -165.580 -22.807 1.00 . A A .  93 VAL HG12 1 1 
        5 11192 1 1  93 VAL HG13 H  -96.870 -165.648 -23.482 1.00 . A A .  93 VAL HG13 1 1 
        5 11193 1 1  93 VAL HG21 H  -98.738 -168.028 -25.601 1.00 . A A .  93 VAL HG21 1 1 
        5 11194 1 1  93 VAL HG22 H  -97.396 -167.858 -24.471 1.00 . A A .  93 VAL HG22 1 1 
        5 11195 1 1  93 VAL HG23 H  -99.058 -167.808 -23.881 1.00 . A A .  93 VAL HG23 1 1 
        5 11196 1 1  93 VAL N    N -100.360 -166.186 -26.433 1.00 . A A .  93 VAL N    1 1 
        5 11197 1 1  93 VAL O    O  -99.465 -163.494 -26.401 1.00 . A A .  93 VAL O    1 1 
        5 11198 1 1  94 CYS C    C  -99.870 -161.372 -22.986 1.00 . A A .  94 CYS C    1 1 
        5 11199 1 1  94 CYS CA   C -100.366 -161.902 -24.323 1.00 . A A .  94 CYS CA   1 1 
        5 11200 1 1  94 CYS CB   C -101.787 -161.408 -24.594 1.00 . A A .  94 CYS CB   1 1 
        5 11201 1 1  94 CYS H    H -100.628 -163.845 -23.530 1.00 . A A .  94 CYS H    1 1 
        5 11202 1 1  94 CYS HA   H  -99.713 -161.545 -25.106 1.00 . A A .  94 CYS HA   1 1 
        5 11203 1 1  94 CYS HB2  H -102.442 -161.771 -23.816 1.00 . A A .  94 CYS HB2  1 1 
        5 11204 1 1  94 CYS HB3  H -101.792 -160.328 -24.585 1.00 . A A .  94 CYS HB3  1 1 
        5 11205 1 1  94 CYS HG   H -101.670 -162.902 -26.653 1.00 . A A .  94 CYS HG   1 1 
        5 11206 1 1  94 CYS N    N -100.322 -163.352 -24.331 1.00 . A A .  94 CYS N    1 1 
        5 11207 1 1  94 CYS O    O -100.544 -161.506 -21.967 1.00 . A A .  94 CYS O    1 1 
        5 11208 1 1  94 CYS SG   S -102.465 -161.950 -26.178 1.00 . A A .  94 CYS SG   1 1 
        5 11209 1 1  95 VAL C    C  -97.983 -158.744 -21.855 1.00 . A A .  95 VAL C    1 1 
        5 11210 1 1  95 VAL CA   C  -98.076 -160.263 -21.788 1.00 . A A .  95 VAL CA   1 1 
        5 11211 1 1  95 VAL CB   C  -96.664 -160.859 -21.575 1.00 . A A .  95 VAL CB   1 1 
        5 11212 1 1  95 VAL CG1  C  -96.714 -162.375 -21.609 1.00 . A A .  95 VAL CG1  1 1 
        5 11213 1 1  95 VAL CG2  C  -95.689 -160.351 -22.621 1.00 . A A .  95 VAL CG2  1 1 
        5 11214 1 1  95 VAL H    H  -98.216 -160.674 -23.855 1.00 . A A .  95 VAL H    1 1 
        5 11215 1 1  95 VAL HA   H  -98.697 -160.543 -20.949 1.00 . A A .  95 VAL HA   1 1 
        5 11216 1 1  95 VAL HB   H  -96.308 -160.553 -20.603 1.00 . A A .  95 VAL HB   1 1 
        5 11217 1 1  95 VAL HG11 H  -97.388 -162.732 -20.845 1.00 . A A .  95 VAL HG11 1 1 
        5 11218 1 1  95 VAL HG12 H  -97.062 -162.701 -22.579 1.00 . A A .  95 VAL HG12 1 1 
        5 11219 1 1  95 VAL HG13 H  -95.725 -162.771 -21.430 1.00 . A A .  95 VAL HG13 1 1 
        5 11220 1 1  95 VAL HG21 H  -96.049 -160.615 -23.604 1.00 . A A .  95 VAL HG21 1 1 
        5 11221 1 1  95 VAL HG22 H  -95.601 -159.279 -22.544 1.00 . A A .  95 VAL HG22 1 1 
        5 11222 1 1  95 VAL HG23 H  -94.724 -160.808 -22.457 1.00 . A A .  95 VAL HG23 1 1 
        5 11223 1 1  95 VAL N    N  -98.690 -160.777 -22.999 1.00 . A A .  95 VAL N    1 1 
        5 11224 1 1  95 VAL O    O  -98.051 -158.163 -22.939 1.00 . A A .  95 VAL O    1 1 
        5 11225 1 1  96 ARG C    C  -96.454 -156.148 -20.128 1.00 . A A .  96 ARG C    1 1 
        5 11226 1 1  96 ARG CA   C  -97.791 -156.644 -20.666 1.00 . A A .  96 ARG CA   1 1 
        5 11227 1 1  96 ARG CB   C  -98.937 -156.092 -19.811 1.00 . A A .  96 ARG CB   1 1 
        5 11228 1 1  96 ARG CD   C -100.160 -154.053 -18.960 1.00 . A A .  96 ARG CD   1 1 
        5 11229 1 1  96 ARG CG   C  -98.941 -154.573 -19.708 1.00 . A A .  96 ARG CG   1 1 
        5 11230 1 1  96 ARG CZ   C -100.412 -153.922 -16.501 1.00 . A A .  96 ARG CZ   1 1 
        5 11231 1 1  96 ARG H    H  -97.759 -158.613 -19.872 1.00 . A A .  96 ARG H    1 1 
        5 11232 1 1  96 ARG HA   H  -97.910 -156.284 -21.678 1.00 . A A .  96 ARG HA   1 1 
        5 11233 1 1  96 ARG HB2  H  -99.877 -156.405 -20.243 1.00 . A A .  96 ARG HB2  1 1 
        5 11234 1 1  96 ARG HB3  H  -98.856 -156.499 -18.814 1.00 . A A .  96 ARG HB3  1 1 
        5 11235 1 1  96 ARG HD2  H -100.076 -152.981 -18.865 1.00 . A A .  96 ARG HD2  1 1 
        5 11236 1 1  96 ARG HD3  H -101.043 -154.293 -19.531 1.00 . A A .  96 ARG HD3  1 1 
        5 11237 1 1  96 ARG HE   H -100.308 -155.618 -17.561 1.00 . A A .  96 ARG HE   1 1 
        5 11238 1 1  96 ARG HG2  H  -98.050 -154.257 -19.188 1.00 . A A .  96 ARG HG2  1 1 
        5 11239 1 1  96 ARG HG3  H  -98.941 -154.159 -20.706 1.00 . A A .  96 ARG HG3  1 1 
        5 11240 1 1  96 ARG HH11 H -100.252 -152.114 -17.423 1.00 . A A .  96 ARG HH11 1 1 
        5 11241 1 1  96 ARG HH12 H -100.470 -152.057 -15.705 1.00 . A A .  96 ARG HH12 1 1 
        5 11242 1 1  96 ARG HH21 H -100.649 -155.538 -15.290 1.00 . A A .  96 ARG HH21 1 1 
        5 11243 1 1  96 ARG HH22 H -100.706 -154.003 -14.494 1.00 . A A .  96 ARG HH22 1 1 
        5 11244 1 1  96 ARG N    N  -97.840 -158.100 -20.707 1.00 . A A .  96 ARG N    1 1 
        5 11245 1 1  96 ARG NE   N -100.286 -154.637 -17.621 1.00 . A A .  96 ARG NE   1 1 
        5 11246 1 1  96 ARG NH1  N -100.374 -152.592 -16.544 1.00 . A A .  96 ARG NH1  1 1 
        5 11247 1 1  96 ARG NH2  N -100.598 -154.534 -15.335 1.00 . A A .  96 ARG NH2  1 1 
        5 11248 1 1  96 ARG O    O  -95.954 -156.658 -19.124 1.00 . A A .  96 ARG O    1 1 
        5 11249 1 1  97 ASP C    C  -95.008 -153.309 -19.483 1.00 . A A .  97 ASP C    1 1 
        5 11250 1 1  97 ASP CA   C  -94.655 -154.522 -20.334 1.00 . A A .  97 ASP CA   1 1 
        5 11251 1 1  97 ASP CB   C  -93.765 -154.106 -21.509 1.00 . A A .  97 ASP CB   1 1 
        5 11252 1 1  97 ASP CG   C  -92.397 -153.626 -21.055 1.00 . A A .  97 ASP CG   1 1 
        5 11253 1 1  97 ASP H    H  -96.301 -154.832 -21.632 1.00 . A A .  97 ASP H    1 1 
        5 11254 1 1  97 ASP HA   H  -94.125 -155.236 -19.721 1.00 . A A .  97 ASP HA   1 1 
        5 11255 1 1  97 ASP HB2  H  -93.629 -154.951 -22.166 1.00 . A A .  97 ASP HB2  1 1 
        5 11256 1 1  97 ASP HB3  H  -94.247 -153.305 -22.051 1.00 . A A .  97 ASP HB3  1 1 
        5 11257 1 1  97 ASP N    N  -95.882 -155.156 -20.803 1.00 . A A .  97 ASP N    1 1 
        5 11258 1 1  97 ASP O    O  -95.986 -152.613 -19.759 1.00 . A A .  97 ASP O    1 1 
        5 11259 1 1  97 ASP OD1  O  -92.260 -152.430 -20.719 1.00 . A A .  97 ASP OD1  1 1 
        5 11260 1 1  97 ASP OD2  O  -91.456 -154.441 -21.029 1.00 . A A .  97 ASP OD2  1 1 
        5 11261 1 1  98 ALA C    C  -94.069 -150.641 -17.949 1.00 . A A .  98 ALA C    1 1 
        5 11262 1 1  98 ALA CA   C  -94.532 -152.019 -17.480 1.00 . A A .  98 ALA CA   1 1 
        5 11263 1 1  98 ALA CB   C  -93.909 -152.350 -16.132 1.00 . A A .  98 ALA CB   1 1 
        5 11264 1 1  98 ALA H    H  -93.421 -153.613 -18.318 1.00 . A A .  98 ALA H    1 1 
        5 11265 1 1  98 ALA HA   H  -95.603 -151.996 -17.349 1.00 . A A .  98 ALA HA   1 1 
        5 11266 1 1  98 ALA HB1  H  -94.237 -153.329 -15.813 1.00 . A A .  98 ALA HB1  1 1 
        5 11267 1 1  98 ALA HB2  H  -92.833 -152.342 -16.220 1.00 . A A .  98 ALA HB2  1 1 
        5 11268 1 1  98 ALA HB3  H  -94.216 -151.614 -15.404 1.00 . A A .  98 ALA HB3  1 1 
        5 11269 1 1  98 ALA N    N  -94.228 -153.072 -18.441 1.00 . A A .  98 ALA N    1 1 
        5 11270 1 1  98 ALA O    O  -94.476 -149.627 -17.386 1.00 . A A .  98 ALA O    1 1 
        5 11271 1 1  99 ASN C    C  -93.309 -148.713 -20.570 1.00 . A A .  99 ASN C    1 1 
        5 11272 1 1  99 ASN CA   C  -92.604 -149.337 -19.372 1.00 . A A .  99 ASN CA   1 1 
        5 11273 1 1  99 ASN CB   C  -91.130 -149.556 -19.718 1.00 . A A .  99 ASN CB   1 1 
        5 11274 1 1  99 ASN CG   C  -90.376 -150.340 -18.661 1.00 . A A .  99 ASN CG   1 1 
        5 11275 1 1  99 ASN H    H  -93.018 -151.420 -19.474 1.00 . A A .  99 ASN H    1 1 
        5 11276 1 1  99 ASN HA   H  -92.668 -148.656 -18.537 1.00 . A A .  99 ASN HA   1 1 
        5 11277 1 1  99 ASN HB2  H  -91.066 -150.098 -20.650 1.00 . A A .  99 ASN HB2  1 1 
        5 11278 1 1  99 ASN HB3  H  -90.652 -148.593 -19.836 1.00 . A A .  99 ASN HB3  1 1 
        5 11279 1 1  99 ASN HD21 H  -90.851 -152.052 -19.569 1.00 . A A .  99 ASN HD21 1 1 
        5 11280 1 1  99 ASN HD22 H  -89.891 -152.191 -18.130 1.00 . A A .  99 ASN HD22 1 1 
        5 11281 1 1  99 ASN N    N  -93.227 -150.595 -18.973 1.00 . A A .  99 ASN N    1 1 
        5 11282 1 1  99 ASN ND2  N  -90.369 -151.659 -18.798 1.00 . A A .  99 ASN ND2  1 1 
        5 11283 1 1  99 ASN O    O  -93.085 -147.543 -20.888 1.00 . A A .  99 ASN O    1 1 
        5 11284 1 1  99 ASN OD1  O  -89.805 -149.770 -17.733 1.00 . A A .  99 ASN OD1  1 1 
        5 11285 1 1 100 GLY C    C  -94.013 -148.602 -23.531 1.00 . A A . 100 GLY C    1 1 
        5 11286 1 1 100 GLY CA   C  -94.907 -148.978 -22.364 1.00 . A A . 100 GLY CA   1 1 
        5 11287 1 1 100 GLY H    H  -94.275 -150.422 -20.956 1.00 . A A . 100 GLY H    1 1 
        5 11288 1 1 100 GLY HA2  H  -95.607 -149.733 -22.690 1.00 . A A . 100 GLY HA2  1 1 
        5 11289 1 1 100 GLY HA3  H  -95.459 -148.103 -22.052 1.00 . A A . 100 GLY HA3  1 1 
        5 11290 1 1 100 GLY N    N  -94.163 -149.489 -21.230 1.00 . A A . 100 GLY N    1 1 
        5 11291 1 1 100 GLY O    O  -93.598 -149.458 -24.308 1.00 . A A . 100 GLY O    1 1 
        5 11292 1 1 101 ALA C    C  -91.485 -146.465 -24.235 1.00 . A A . 101 ALA C    1 1 
        5 11293 1 1 101 ALA CA   C  -92.880 -146.818 -24.734 1.00 . A A . 101 ALA CA   1 1 
        5 11294 1 1 101 ALA CB   C  -93.534 -145.608 -25.382 1.00 . A A . 101 ALA CB   1 1 
        5 11295 1 1 101 ALA H    H  -94.048 -146.689 -22.976 1.00 . A A . 101 ALA H    1 1 
        5 11296 1 1 101 ALA HA   H  -92.797 -147.598 -25.480 1.00 . A A . 101 ALA HA   1 1 
        5 11297 1 1 101 ALA HB1  H  -93.585 -144.800 -24.667 1.00 . A A . 101 ALA HB1  1 1 
        5 11298 1 1 101 ALA HB2  H  -92.950 -145.297 -26.236 1.00 . A A . 101 ALA HB2  1 1 
        5 11299 1 1 101 ALA HB3  H  -94.532 -145.867 -25.704 1.00 . A A . 101 ALA HB3  1 1 
        5 11300 1 1 101 ALA N    N  -93.710 -147.317 -23.646 1.00 . A A . 101 ALA N    1 1 
        5 11301 1 1 101 ALA O    O  -90.641 -145.997 -24.996 1.00 . A A . 101 ALA O    1 1 
        5 11302 1 1 102 TYR C    C  -89.184 -147.702 -22.127 1.00 . A A . 102 TYR C    1 1 
        5 11303 1 1 102 TYR CA   C  -89.946 -146.407 -22.359 1.00 . A A . 102 TYR CA   1 1 
        5 11304 1 1 102 TYR CB   C  -90.107 -145.651 -21.038 1.00 . A A . 102 TYR CB   1 1 
        5 11305 1 1 102 TYR CD1  C  -90.249 -143.210 -21.662 1.00 . A A . 102 TYR CD1  1 1 
        5 11306 1 1 102 TYR CD2  C  -92.199 -144.277 -20.811 1.00 . A A . 102 TYR CD2  1 1 
        5 11307 1 1 102 TYR CE1  C  -90.946 -142.023 -21.788 1.00 . A A . 102 TYR CE1  1 1 
        5 11308 1 1 102 TYR CE2  C  -92.906 -143.096 -20.934 1.00 . A A . 102 TYR CE2  1 1 
        5 11309 1 1 102 TYR CG   C  -90.864 -144.353 -21.170 1.00 . A A . 102 TYR CG   1 1 
        5 11310 1 1 102 TYR CZ   C  -92.274 -141.971 -21.423 1.00 . A A . 102 TYR CZ   1 1 
        5 11311 1 1 102 TYR H    H  -91.963 -147.055 -22.384 1.00 . A A . 102 TYR H    1 1 
        5 11312 1 1 102 TYR HA   H  -89.389 -145.793 -23.053 1.00 . A A . 102 TYR HA   1 1 
        5 11313 1 1 102 TYR HB2  H  -90.641 -146.275 -20.338 1.00 . A A . 102 TYR HB2  1 1 
        5 11314 1 1 102 TYR HB3  H  -89.132 -145.425 -20.638 1.00 . A A . 102 TYR HB3  1 1 
        5 11315 1 1 102 TYR HD1  H  -89.207 -143.256 -21.948 1.00 . A A . 102 TYR HD1  1 1 
        5 11316 1 1 102 TYR HD2  H  -92.685 -145.160 -20.427 1.00 . A A . 102 TYR HD2  1 1 
        5 11317 1 1 102 TYR HE1  H  -90.449 -141.143 -22.171 1.00 . A A . 102 TYR HE1  1 1 
        5 11318 1 1 102 TYR HE2  H  -93.947 -143.056 -20.648 1.00 . A A . 102 TYR HE2  1 1 
        5 11319 1 1 102 TYR HH   H  -92.778 -140.395 -22.399 1.00 . A A . 102 TYR HH   1 1 
        5 11320 1 1 102 TYR N    N  -91.246 -146.688 -22.950 1.00 . A A . 102 TYR N    1 1 
        5 11321 1 1 102 TYR O    O  -88.137 -147.717 -21.479 1.00 . A A . 102 TYR O    1 1 
        5 11322 1 1 102 TYR OH   O  -92.972 -140.793 -21.548 1.00 . A A . 102 TYR OH   1 1 
        5 11323 1 1 103 SER C    C  -87.770 -150.158 -23.189 1.00 . A A . 103 SER C    1 1 
        5 11324 1 1 103 SER CA   C  -89.126 -150.098 -22.500 1.00 . A A . 103 SER CA   1 1 
        5 11325 1 1 103 SER CB   C  -90.064 -151.153 -23.082 1.00 . A A . 103 SER CB   1 1 
        5 11326 1 1 103 SER H    H  -90.545 -148.707 -23.184 1.00 . A A . 103 SER H    1 1 
        5 11327 1 1 103 SER HA   H  -88.997 -150.280 -21.444 1.00 . A A . 103 SER HA   1 1 
        5 11328 1 1 103 SER HB2  H  -90.004 -151.131 -24.160 1.00 . A A . 103 SER HB2  1 1 
        5 11329 1 1 103 SER HB3  H  -89.775 -152.126 -22.722 1.00 . A A . 103 SER HB3  1 1 
        5 11330 1 1 103 SER HG   H  -91.673 -151.543 -22.015 1.00 . A A . 103 SER HG   1 1 
        5 11331 1 1 103 SER N    N  -89.721 -148.788 -22.662 1.00 . A A . 103 SER N    1 1 
        5 11332 1 1 103 SER O    O  -87.666 -149.919 -24.393 1.00 . A A . 103 SER O    1 1 
        5 11333 1 1 103 SER OG   O  -91.401 -150.898 -22.691 1.00 . A A . 103 SER OG   1 1 
        5 11334 1 1 104 SER C    C  -85.327 -151.567 -24.116 1.00 . A A . 104 SER C    1 1 
        5 11335 1 1 104 SER CA   C  -85.380 -150.586 -22.946 1.00 . A A . 104 SER CA   1 1 
        5 11336 1 1 104 SER CB   C  -84.435 -151.039 -21.835 1.00 . A A . 104 SER CB   1 1 
        5 11337 1 1 104 SER H    H  -86.883 -150.627 -21.460 1.00 . A A . 104 SER H    1 1 
        5 11338 1 1 104 SER HA   H  -85.076 -149.611 -23.292 1.00 . A A . 104 SER HA   1 1 
        5 11339 1 1 104 SER HB2  H  -84.628 -152.075 -21.598 1.00 . A A . 104 SER HB2  1 1 
        5 11340 1 1 104 SER HB3  H  -83.413 -150.926 -22.164 1.00 . A A . 104 SER HB3  1 1 
        5 11341 1 1 104 SER HG   H  -84.570 -149.325 -20.892 1.00 . A A . 104 SER HG   1 1 
        5 11342 1 1 104 SER N    N  -86.735 -150.478 -22.420 1.00 . A A . 104 SER N    1 1 
        5 11343 1 1 104 SER O    O  -84.483 -151.444 -25.002 1.00 . A A . 104 SER O    1 1 
        5 11344 1 1 104 SER OG   O  -84.630 -150.259 -20.668 1.00 . A A . 104 SER OG   1 1 
        5 11345 1 1 105 TYR C    C  -86.519 -152.801 -26.536 1.00 . A A . 105 TYR C    1 1 
        5 11346 1 1 105 TYR CA   C  -86.360 -153.501 -25.192 1.00 . A A . 105 TYR CA   1 1 
        5 11347 1 1 105 TYR CB   C  -87.564 -154.415 -24.962 1.00 . A A . 105 TYR CB   1 1 
        5 11348 1 1 105 TYR CD1  C  -86.792 -156.235 -23.405 1.00 . A A . 105 TYR CD1  1 1 
        5 11349 1 1 105 TYR CD2  C  -88.341 -154.630 -22.574 1.00 . A A . 105 TYR CD2  1 1 
        5 11350 1 1 105 TYR CE1  C  -86.792 -156.874 -22.184 1.00 . A A . 105 TYR CE1  1 1 
        5 11351 1 1 105 TYR CE2  C  -88.348 -155.262 -21.347 1.00 . A A . 105 TYR CE2  1 1 
        5 11352 1 1 105 TYR CG   C  -87.564 -155.105 -23.621 1.00 . A A . 105 TYR CG   1 1 
        5 11353 1 1 105 TYR CZ   C  -87.572 -156.385 -21.156 1.00 . A A . 105 TYR CZ   1 1 
        5 11354 1 1 105 TYR H    H  -86.876 -152.575 -23.366 1.00 . A A . 105 TYR H    1 1 
        5 11355 1 1 105 TYR HA   H  -85.458 -154.096 -25.205 1.00 . A A . 105 TYR HA   1 1 
        5 11356 1 1 105 TYR HB2  H  -88.468 -153.830 -25.029 1.00 . A A . 105 TYR HB2  1 1 
        5 11357 1 1 105 TYR HB3  H  -87.578 -155.176 -25.728 1.00 . A A . 105 TYR HB3  1 1 
        5 11358 1 1 105 TYR HD1  H  -86.182 -156.616 -24.212 1.00 . A A . 105 TYR HD1  1 1 
        5 11359 1 1 105 TYR HD2  H  -88.948 -153.749 -22.728 1.00 . A A . 105 TYR HD2  1 1 
        5 11360 1 1 105 TYR HE1  H  -86.185 -157.753 -22.039 1.00 . A A . 105 TYR HE1  1 1 
        5 11361 1 1 105 TYR HE2  H  -88.959 -154.877 -20.544 1.00 . A A . 105 TYR HE2  1 1 
        5 11362 1 1 105 TYR HH   H  -88.478 -157.105 -19.622 1.00 . A A . 105 TYR HH   1 1 
        5 11363 1 1 105 TYR N    N  -86.250 -152.526 -24.116 1.00 . A A . 105 TYR N    1 1 
        5 11364 1 1 105 TYR O    O  -85.823 -153.119 -27.493 1.00 . A A . 105 TYR O    1 1 
        5 11365 1 1 105 TYR OH   O  -87.574 -157.018 -19.937 1.00 . A A . 105 TYR OH   1 1 
        5 11366 1 1 106 ILE C    C  -86.496 -150.468 -28.410 1.00 . A A . 106 ILE C    1 1 
        5 11367 1 1 106 ILE CA   C  -87.748 -151.104 -27.802 1.00 . A A . 106 ILE CA   1 1 
        5 11368 1 1 106 ILE CB   C  -88.815 -150.019 -27.518 1.00 . A A . 106 ILE CB   1 1 
        5 11369 1 1 106 ILE CD1  C  -91.039 -149.625 -26.335 1.00 . A A . 106 ILE CD1  1 1 
        5 11370 1 1 106 ILE CG1  C  -90.015 -150.641 -26.797 1.00 . A A . 106 ILE CG1  1 1 
        5 11371 1 1 106 ILE CG2  C  -89.271 -149.340 -28.798 1.00 . A A . 106 ILE CG2  1 1 
        5 11372 1 1 106 ILE H    H  -87.871 -151.565 -25.743 1.00 . A A . 106 ILE H    1 1 
        5 11373 1 1 106 ILE HA   H  -88.161 -151.813 -28.506 1.00 . A A . 106 ILE HA   1 1 
        5 11374 1 1 106 ILE HB   H  -88.374 -149.271 -26.886 1.00 . A A . 106 ILE HB   1 1 
        5 11375 1 1 106 ILE HD11 H  -90.578 -148.936 -25.642 1.00 . A A . 106 ILE HD11 1 1 
        5 11376 1 1 106 ILE HD12 H  -91.415 -149.079 -27.188 1.00 . A A . 106 ILE HD12 1 1 
        5 11377 1 1 106 ILE HD13 H  -91.856 -150.135 -25.846 1.00 . A A . 106 ILE HD13 1 1 
        5 11378 1 1 106 ILE HG12 H  -90.511 -151.325 -27.468 1.00 . A A . 106 ILE HG12 1 1 
        5 11379 1 1 106 ILE HG13 H  -89.666 -151.183 -25.930 1.00 . A A . 106 ILE HG13 1 1 
        5 11380 1 1 106 ILE HG21 H  -90.056 -148.632 -28.569 1.00 . A A . 106 ILE HG21 1 1 
        5 11381 1 1 106 ILE HG22 H  -88.438 -148.819 -29.247 1.00 . A A . 106 ILE HG22 1 1 
        5 11382 1 1 106 ILE HG23 H  -89.645 -150.080 -29.489 1.00 . A A . 106 ILE HG23 1 1 
        5 11383 1 1 106 ILE N    N  -87.419 -151.824 -26.574 1.00 . A A . 106 ILE N    1 1 
        5 11384 1 1 106 ILE O    O  -86.342 -150.408 -29.630 1.00 . A A . 106 ILE O    1 1 
        5 11385 1 1 107 SER C    C  -83.359 -150.545 -28.423 1.00 . A A . 107 SER C    1 1 
        5 11386 1 1 107 SER CA   C  -84.332 -149.448 -27.991 1.00 . A A . 107 SER CA   1 1 
        5 11387 1 1 107 SER CB   C  -83.719 -148.620 -26.864 1.00 . A A . 107 SER CB   1 1 
        5 11388 1 1 107 SER H    H  -85.778 -150.080 -26.588 1.00 . A A . 107 SER H    1 1 
        5 11389 1 1 107 SER HA   H  -84.533 -148.808 -28.836 1.00 . A A . 107 SER HA   1 1 
        5 11390 1 1 107 SER HB2  H  -83.384 -149.278 -26.077 1.00 . A A . 107 SER HB2  1 1 
        5 11391 1 1 107 SER HB3  H  -82.879 -148.059 -27.246 1.00 . A A . 107 SER HB3  1 1 
        5 11392 1 1 107 SER HG   H  -85.201 -147.348 -27.040 1.00 . A A . 107 SER HG   1 1 
        5 11393 1 1 107 SER N    N  -85.592 -150.023 -27.549 1.00 . A A . 107 SER N    1 1 
        5 11394 1 1 107 SER O    O  -82.623 -150.384 -29.394 1.00 . A A . 107 SER O    1 1 
        5 11395 1 1 107 SER OG   O  -84.669 -147.714 -26.328 1.00 . A A . 107 SER OG   1 1 
        5 11396 1 1 108 LEU C    C  -82.731 -153.384 -29.356 1.00 . A A . 108 LEU C    1 1 
        5 11397 1 1 108 LEU CA   C  -82.482 -152.784 -27.976 1.00 . A A . 108 LEU CA   1 1 
        5 11398 1 1 108 LEU CB   C  -82.637 -153.874 -26.910 1.00 . A A . 108 LEU CB   1 1 
        5 11399 1 1 108 LEU CD1  C  -82.521 -154.601 -24.515 1.00 . A A . 108 LEU CD1  1 1 
        5 11400 1 1 108 LEU CD2  C  -80.778 -153.064 -25.436 1.00 . A A . 108 LEU CD2  1 1 
        5 11401 1 1 108 LEU CG   C  -82.244 -153.466 -25.488 1.00 . A A . 108 LEU CG   1 1 
        5 11402 1 1 108 LEU H    H  -84.024 -151.743 -26.966 1.00 . A A . 108 LEU H    1 1 
        5 11403 1 1 108 LEU HA   H  -81.471 -152.407 -27.941 1.00 . A A . 108 LEU HA   1 1 
        5 11404 1 1 108 LEU HB2  H  -83.670 -154.189 -26.897 1.00 . A A . 108 LEU HB2  1 1 
        5 11405 1 1 108 LEU HB3  H  -82.026 -154.717 -27.198 1.00 . A A . 108 LEU HB3  1 1 
        5 11406 1 1 108 LEU HD11 H  -82.223 -154.304 -23.520 1.00 . A A . 108 LEU HD11 1 1 
        5 11407 1 1 108 LEU HD12 H  -83.577 -154.830 -24.521 1.00 . A A . 108 LEU HD12 1 1 
        5 11408 1 1 108 LEU HD13 H  -81.961 -155.476 -24.813 1.00 . A A . 108 LEU HD13 1 1 
        5 11409 1 1 108 LEU HD21 H  -80.164 -153.898 -25.744 1.00 . A A . 108 LEU HD21 1 1 
        5 11410 1 1 108 LEU HD22 H  -80.610 -152.229 -26.099 1.00 . A A . 108 LEU HD22 1 1 
        5 11411 1 1 108 LEU HD23 H  -80.518 -152.780 -24.427 1.00 . A A . 108 LEU HD23 1 1 
        5 11412 1 1 108 LEU HG   H  -82.837 -152.615 -25.186 1.00 . A A . 108 LEU HG   1 1 
        5 11413 1 1 108 LEU N    N  -83.383 -151.666 -27.705 1.00 . A A . 108 LEU N    1 1 
        5 11414 1 1 108 LEU O    O  -81.793 -153.781 -30.043 1.00 . A A . 108 LEU O    1 1 
        5 11415 1 1 109 TYR C    C  -83.923 -153.098 -32.191 1.00 . A A . 109 TYR C    1 1 
        5 11416 1 1 109 TYR CA   C  -84.340 -154.017 -31.058 1.00 . A A . 109 TYR CA   1 1 
        5 11417 1 1 109 TYR CB   C  -85.843 -154.277 -31.195 1.00 . A A . 109 TYR CB   1 1 
        5 11418 1 1 109 TYR CD1  C  -86.187 -156.699 -30.595 1.00 . A A . 109 TYR CD1  1 1 
        5 11419 1 1 109 TYR CD2  C  -87.098 -155.042 -29.149 1.00 . A A . 109 TYR CD2  1 1 
        5 11420 1 1 109 TYR CE1  C  -86.681 -157.692 -29.777 1.00 . A A . 109 TYR CE1  1 1 
        5 11421 1 1 109 TYR CE2  C  -87.597 -156.026 -28.323 1.00 . A A . 109 TYR CE2  1 1 
        5 11422 1 1 109 TYR CG   C  -86.387 -155.358 -30.295 1.00 . A A . 109 TYR CG   1 1 
        5 11423 1 1 109 TYR CZ   C  -87.386 -157.353 -28.642 1.00 . A A . 109 TYR CZ   1 1 
        5 11424 1 1 109 TYR H    H  -84.709 -153.119 -29.169 1.00 . A A . 109 TYR H    1 1 
        5 11425 1 1 109 TYR HA   H  -83.814 -154.954 -31.159 1.00 . A A . 109 TYR HA   1 1 
        5 11426 1 1 109 TYR HB2  H  -86.377 -153.364 -30.968 1.00 . A A . 109 TYR HB2  1 1 
        5 11427 1 1 109 TYR HB3  H  -86.054 -154.561 -32.215 1.00 . A A . 109 TYR HB3  1 1 
        5 11428 1 1 109 TYR HD1  H  -85.632 -156.960 -31.485 1.00 . A A . 109 TYR HD1  1 1 
        5 11429 1 1 109 TYR HD2  H  -87.261 -154.003 -28.904 1.00 . A A . 109 TYR HD2  1 1 
        5 11430 1 1 109 TYR HE1  H  -86.516 -158.729 -30.029 1.00 . A A . 109 TYR HE1  1 1 
        5 11431 1 1 109 TYR HE2  H  -88.155 -155.751 -27.436 1.00 . A A . 109 TYR HE2  1 1 
        5 11432 1 1 109 TYR HH   H  -88.794 -158.154 -27.611 1.00 . A A . 109 TYR HH   1 1 
        5 11433 1 1 109 TYR N    N  -83.996 -153.450 -29.758 1.00 . A A . 109 TYR N    1 1 
        5 11434 1 1 109 TYR O    O  -83.693 -153.561 -33.308 1.00 . A A . 109 TYR O    1 1 
        5 11435 1 1 109 TYR OH   O  -87.880 -158.343 -27.827 1.00 . A A . 109 TYR OH   1 1 
        5 11436 1 1 110 ASN C    C  -84.984 -150.840 -33.779 1.00 . A A . 110 ASN C    1 1 
        5 11437 1 1 110 ASN CA   C  -83.725 -150.778 -32.924 1.00 . A A . 110 ASN CA   1 1 
        5 11438 1 1 110 ASN CB   C  -82.456 -150.913 -33.776 1.00 . A A . 110 ASN CB   1 1 
        5 11439 1 1 110 ASN CG   C  -82.410 -149.948 -34.956 1.00 . A A . 110 ASN CG   1 1 
        5 11440 1 1 110 ASN H    H  -83.768 -151.538 -30.947 1.00 . A A . 110 ASN H    1 1 
        5 11441 1 1 110 ASN HA   H  -83.709 -149.821 -32.421 1.00 . A A . 110 ASN HA   1 1 
        5 11442 1 1 110 ASN HB2  H  -81.594 -150.723 -33.155 1.00 . A A . 110 ASN HB2  1 1 
        5 11443 1 1 110 ASN HB3  H  -82.398 -151.922 -34.159 1.00 . A A . 110 ASN HB3  1 1 
        5 11444 1 1 110 ASN HD21 H  -83.640 -148.672 -34.041 1.00 . A A . 110 ASN HD21 1 1 
        5 11445 1 1 110 ASN HD22 H  -83.096 -148.200 -35.611 1.00 . A A . 110 ASN HD22 1 1 
        5 11446 1 1 110 ASN N    N  -83.808 -151.806 -31.891 1.00 . A A . 110 ASN N    1 1 
        5 11447 1 1 110 ASN ND2  N  -83.118 -148.826 -34.858 1.00 . A A . 110 ASN ND2  1 1 
        5 11448 1 1 110 ASN O    O  -85.012 -151.427 -34.860 1.00 . A A . 110 ASN O    1 1 
        5 11449 1 1 110 ASN OD1  O  -81.764 -150.229 -35.967 1.00 . A A . 110 ASN OD1  1 1 
        5 11450 1 1 111 VAL C    C  -87.577 -149.096 -34.752 1.00 . A A . 111 VAL C    1 1 
        5 11451 1 1 111 VAL CA   C  -87.346 -150.300 -33.846 1.00 . A A . 111 VAL CA   1 1 
        5 11452 1 1 111 VAL CB   C  -88.408 -150.331 -32.737 1.00 . A A . 111 VAL CB   1 1 
        5 11453 1 1 111 VAL CG1  C  -88.315 -149.082 -31.881 1.00 . A A . 111 VAL CG1  1 1 
        5 11454 1 1 111 VAL CG2  C  -89.796 -150.478 -33.310 1.00 . A A . 111 VAL CG2  1 1 
        5 11455 1 1 111 VAL H    H  -85.920 -149.767 -32.402 1.00 . A A . 111 VAL H    1 1 
        5 11456 1 1 111 VAL HA   H  -87.431 -151.205 -34.429 1.00 . A A . 111 VAL HA   1 1 
        5 11457 1 1 111 VAL HB   H  -88.213 -151.185 -32.104 1.00 . A A . 111 VAL HB   1 1 
        5 11458 1 1 111 VAL HG11 H  -87.351 -149.053 -31.395 1.00 . A A . 111 VAL HG11 1 1 
        5 11459 1 1 111 VAL HG12 H  -88.431 -148.208 -32.504 1.00 . A A . 111 VAL HG12 1 1 
        5 11460 1 1 111 VAL HG13 H  -89.095 -149.098 -31.134 1.00 . A A . 111 VAL HG13 1 1 
        5 11461 1 1 111 VAL HG21 H  -89.861 -151.402 -33.862 1.00 . A A . 111 VAL HG21 1 1 
        5 11462 1 1 111 VAL HG22 H  -90.516 -150.484 -32.504 1.00 . A A . 111 VAL HG22 1 1 
        5 11463 1 1 111 VAL HG23 H  -89.998 -149.647 -33.970 1.00 . A A . 111 VAL HG23 1 1 
        5 11464 1 1 111 VAL N    N  -86.031 -150.253 -33.243 1.00 . A A . 111 VAL N    1 1 
        5 11465 1 1 111 VAL O    O  -87.080 -148.000 -34.482 1.00 . A A . 111 VAL O    1 1 
        5 11466 1 1 112 THR C    C  -89.986 -147.576 -36.329 1.00 . A A . 112 THR C    1 1 
        5 11467 1 1 112 THR CA   C  -88.658 -148.222 -36.729 1.00 . A A . 112 THR CA   1 1 
        5 11468 1 1 112 THR CB   C  -88.744 -148.716 -38.186 1.00 . A A . 112 THR CB   1 1 
        5 11469 1 1 112 THR CG2  C  -88.849 -147.551 -39.161 1.00 . A A . 112 THR CG2  1 1 
        5 11470 1 1 112 THR H    H  -88.596 -150.225 -36.053 1.00 . A A . 112 THR H    1 1 
        5 11471 1 1 112 THR HA   H  -87.876 -147.480 -36.666 1.00 . A A . 112 THR HA   1 1 
        5 11472 1 1 112 THR HB   H  -89.623 -149.335 -38.290 1.00 . A A . 112 THR HB   1 1 
        5 11473 1 1 112 THR HG1  H  -87.648 -150.352 -38.042 1.00 . A A . 112 THR HG1  1 1 
        5 11474 1 1 112 THR HG21 H  -87.982 -146.916 -39.060 1.00 . A A . 112 THR HG21 1 1 
        5 11475 1 1 112 THR HG22 H  -88.900 -147.931 -40.170 1.00 . A A . 112 THR HG22 1 1 
        5 11476 1 1 112 THR HG23 H  -89.740 -146.981 -38.945 1.00 . A A . 112 THR HG23 1 1 
        5 11477 1 1 112 THR N    N  -88.310 -149.307 -35.834 1.00 . A A . 112 THR N    1 1 
        5 11478 1 1 112 THR O    O  -90.118 -146.350 -36.354 1.00 . A A . 112 THR O    1 1 
        5 11479 1 1 112 THR OG1  O  -87.583 -149.495 -38.498 1.00 . A A . 112 THR OG1  1 1 
        5 11480 1 1 113 ASN C    C  -93.190 -148.933 -34.980 1.00 . A A . 113 ASN C    1 1 
        5 11481 1 1 113 ASN CA   C  -92.301 -147.877 -35.639 1.00 . A A . 113 ASN CA   1 1 
        5 11482 1 1 113 ASN CB   C  -92.962 -147.374 -36.931 1.00 . A A . 113 ASN CB   1 1 
        5 11483 1 1 113 ASN CG   C  -94.334 -146.770 -36.699 1.00 . A A . 113 ASN CG   1 1 
        5 11484 1 1 113 ASN H    H  -90.780 -149.354 -35.835 1.00 . A A . 113 ASN H    1 1 
        5 11485 1 1 113 ASN HA   H  -92.190 -147.045 -34.961 1.00 . A A . 113 ASN HA   1 1 
        5 11486 1 1 113 ASN HB2  H  -92.333 -146.621 -37.379 1.00 . A A . 113 ASN HB2  1 1 
        5 11487 1 1 113 ASN HB3  H  -93.066 -148.201 -37.618 1.00 . A A . 113 ASN HB3  1 1 
        5 11488 1 1 113 ASN HD21 H  -93.526 -144.981 -36.395 1.00 . A A . 113 ASN HD21 1 1 
        5 11489 1 1 113 ASN HD22 H  -95.248 -145.061 -36.280 1.00 . A A . 113 ASN HD22 1 1 
        5 11490 1 1 113 ASN N    N  -90.963 -148.393 -35.936 1.00 . A A . 113 ASN N    1 1 
        5 11491 1 1 113 ASN ND2  N  -94.373 -145.473 -36.430 1.00 . A A . 113 ASN ND2  1 1 
        5 11492 1 1 113 ASN O    O  -93.330 -150.044 -35.487 1.00 . A A . 113 ASN O    1 1 
        5 11493 1 1 113 ASN OD1  O  -95.349 -147.455 -36.767 1.00 . A A . 113 ASN OD1  1 1 
        5 11494 1 1 114 LEU C    C  -96.152 -149.122 -33.688 1.00 . A A . 114 LEU C    1 1 
        5 11495 1 1 114 LEU CA   C  -94.750 -149.427 -33.154 1.00 . A A . 114 LEU CA   1 1 
        5 11496 1 1 114 LEU CB   C  -94.725 -149.193 -31.628 1.00 . A A . 114 LEU CB   1 1 
        5 11497 1 1 114 LEU CD1  C  -93.376 -151.243 -30.993 1.00 . A A . 114 LEU CD1  1 1 
        5 11498 1 1 114 LEU CD2  C  -92.229 -149.042 -31.281 1.00 . A A . 114 LEU CD2  1 1 
        5 11499 1 1 114 LEU CG   C  -93.510 -149.733 -30.847 1.00 . A A . 114 LEU CG   1 1 
        5 11500 1 1 114 LEU H    H  -93.562 -147.701 -33.453 1.00 . A A . 114 LEU H    1 1 
        5 11501 1 1 114 LEU HA   H  -94.505 -150.458 -33.365 1.00 . A A . 114 LEU HA   1 1 
        5 11502 1 1 114 LEU HB2  H  -94.780 -148.129 -31.457 1.00 . A A . 114 LEU HB2  1 1 
        5 11503 1 1 114 LEU HB3  H  -95.615 -149.643 -31.209 1.00 . A A . 114 LEU HB3  1 1 
        5 11504 1 1 114 LEU HD11 H  -92.516 -151.586 -30.430 1.00 . A A . 114 LEU HD11 1 1 
        5 11505 1 1 114 LEU HD12 H  -94.266 -151.722 -30.614 1.00 . A A . 114 LEU HD12 1 1 
        5 11506 1 1 114 LEU HD13 H  -93.247 -151.494 -32.035 1.00 . A A . 114 LEU HD13 1 1 
        5 11507 1 1 114 LEU HD21 H  -91.408 -149.390 -30.672 1.00 . A A . 114 LEU HD21 1 1 
        5 11508 1 1 114 LEU HD22 H  -92.032 -149.275 -32.318 1.00 . A A . 114 LEU HD22 1 1 
        5 11509 1 1 114 LEU HD23 H  -92.339 -147.974 -31.165 1.00 . A A . 114 LEU HD23 1 1 
        5 11510 1 1 114 LEU HG   H  -93.656 -149.522 -29.797 1.00 . A A . 114 LEU HG   1 1 
        5 11511 1 1 114 LEU N    N  -93.778 -148.572 -33.839 1.00 . A A . 114 LEU N    1 1 
        5 11512 1 1 114 LEU O    O  -96.442 -147.972 -34.023 1.00 . A A . 114 LEU O    1 1 
        5 11513 1 1 115 PRO C    C  -95.828 -152.234 -34.253 1.00 . A A . 115 PRO C    1 1 
        5 11514 1 1 115 PRO CA   C  -96.783 -151.498 -33.321 1.00 . A A . 115 PRO CA   1 1 
        5 11515 1 1 115 PRO CB   C  -98.162 -152.159 -33.344 1.00 . A A . 115 PRO CB   1 1 
        5 11516 1 1 115 PRO CD   C  -98.430 -149.967 -34.259 1.00 . A A . 115 PRO CD   1 1 
        5 11517 1 1 115 PRO CG   C  -98.945 -151.378 -34.339 1.00 . A A . 115 PRO CG   1 1 
        5 11518 1 1 115 PRO HA   H  -96.388 -151.525 -32.316 1.00 . A A . 115 PRO HA   1 1 
        5 11519 1 1 115 PRO HB2  H  -98.063 -153.193 -33.642 1.00 . A A . 115 PRO HB2  1 1 
        5 11520 1 1 115 PRO HB3  H  -98.608 -152.103 -32.361 1.00 . A A . 115 PRO HB3  1 1 
        5 11521 1 1 115 PRO HD2  H  -98.430 -149.511 -35.239 1.00 . A A . 115 PRO HD2  1 1 
        5 11522 1 1 115 PRO HD3  H  -99.030 -149.387 -33.574 1.00 . A A . 115 PRO HD3  1 1 
        5 11523 1 1 115 PRO HG2  H  -98.784 -151.779 -35.329 1.00 . A A . 115 PRO HG2  1 1 
        5 11524 1 1 115 PRO HG3  H  -99.995 -151.407 -34.087 1.00 . A A . 115 PRO HG3  1 1 
        5 11525 1 1 115 PRO N    N  -97.055 -150.122 -33.752 1.00 . A A . 115 PRO N    1 1 
        5 11526 1 1 115 PRO O    O  -95.876 -152.073 -35.472 1.00 . A A . 115 PRO O    1 1 
        5 11527 1 1 116 SER C    C  -94.136 -155.269 -34.230 1.00 . A A . 116 SER C    1 1 
        5 11528 1 1 116 SER CA   C  -93.968 -153.773 -34.418 1.00 . A A . 116 SER CA   1 1 
        5 11529 1 1 116 SER CB   C  -92.572 -153.364 -33.956 1.00 . A A . 116 SER CB   1 1 
        5 11530 1 1 116 SER H    H  -95.036 -153.192 -32.695 1.00 . A A . 116 SER H    1 1 
        5 11531 1 1 116 SER HA   H  -94.084 -153.530 -35.463 1.00 . A A . 116 SER HA   1 1 
        5 11532 1 1 116 SER HB2  H  -92.393 -153.753 -32.962 1.00 . A A . 116 SER HB2  1 1 
        5 11533 1 1 116 SER HB3  H  -91.837 -153.767 -34.636 1.00 . A A . 116 SER HB3  1 1 
        5 11534 1 1 116 SER HG   H  -92.961 -151.566 -34.643 1.00 . A A . 116 SER HG   1 1 
        5 11535 1 1 116 SER N    N  -94.975 -153.052 -33.667 1.00 . A A . 116 SER N    1 1 
        5 11536 1 1 116 SER O    O  -94.904 -155.720 -33.382 1.00 . A A . 116 SER O    1 1 
        5 11537 1 1 116 SER OG   O  -92.441 -151.956 -33.926 1.00 . A A . 116 SER OG   1 1 
        5 11538 1 1 117 VAL C    C  -91.939 -157.918 -35.167 1.00 . A A . 117 VAL C    1 1 
        5 11539 1 1 117 VAL CA   C  -93.362 -157.464 -34.883 1.00 . A A . 117 VAL CA   1 1 
        5 11540 1 1 117 VAL CB   C  -94.359 -158.167 -35.840 1.00 . A A . 117 VAL CB   1 1 
        5 11541 1 1 117 VAL CG1  C  -93.885 -158.098 -37.280 1.00 . A A . 117 VAL CG1  1 1 
        5 11542 1 1 117 VAL CG2  C  -94.601 -159.610 -35.421 1.00 . A A . 117 VAL CG2  1 1 
        5 11543 1 1 117 VAL H    H  -92.869 -155.600 -35.721 1.00 . A A . 117 VAL H    1 1 
        5 11544 1 1 117 VAL HA   H  -93.619 -157.714 -33.863 1.00 . A A . 117 VAL HA   1 1 
        5 11545 1 1 117 VAL HB   H  -95.298 -157.642 -35.781 1.00 . A A . 117 VAL HB   1 1 
        5 11546 1 1 117 VAL HG11 H  -93.794 -157.064 -37.580 1.00 . A A . 117 VAL HG11 1 1 
        5 11547 1 1 117 VAL HG12 H  -92.925 -158.583 -37.364 1.00 . A A . 117 VAL HG12 1 1 
        5 11548 1 1 117 VAL HG13 H  -94.599 -158.597 -37.917 1.00 . A A . 117 VAL HG13 1 1 
        5 11549 1 1 117 VAL HG21 H  -93.668 -160.154 -35.449 1.00 . A A . 117 VAL HG21 1 1 
        5 11550 1 1 117 VAL HG22 H  -95.000 -159.633 -34.419 1.00 . A A . 117 VAL HG22 1 1 
        5 11551 1 1 117 VAL HG23 H  -95.304 -160.070 -36.101 1.00 . A A . 117 VAL HG23 1 1 
        5 11552 1 1 117 VAL N    N  -93.410 -156.025 -35.023 1.00 . A A . 117 VAL N    1 1 
        5 11553 1 1 117 VAL O    O  -91.182 -157.197 -35.802 1.00 . A A . 117 VAL O    1 1 
        5 11554 1 1 118 PHE C    C  -90.378 -161.122 -35.114 1.00 . A A . 118 PHE C    1 1 
        5 11555 1 1 118 PHE CA   C  -90.245 -159.623 -34.912 1.00 . A A . 118 PHE CA   1 1 
        5 11556 1 1 118 PHE CB   C  -89.275 -159.305 -33.759 1.00 . A A . 118 PHE CB   1 1 
        5 11557 1 1 118 PHE CD1  C  -89.944 -157.161 -32.620 1.00 . A A . 118 PHE CD1  1 1 
        5 11558 1 1 118 PHE CD2  C  -88.104 -157.104 -34.138 1.00 . A A . 118 PHE CD2  1 1 
        5 11559 1 1 118 PHE CE1  C  -89.796 -155.807 -32.386 1.00 . A A . 118 PHE CE1  1 1 
        5 11560 1 1 118 PHE CE2  C  -87.953 -155.750 -33.906 1.00 . A A . 118 PHE CE2  1 1 
        5 11561 1 1 118 PHE CG   C  -89.103 -157.828 -33.498 1.00 . A A . 118 PHE CG   1 1 
        5 11562 1 1 118 PHE CZ   C  -88.801 -155.101 -33.030 1.00 . A A . 118 PHE CZ   1 1 
        5 11563 1 1 118 PHE H    H  -92.188 -159.567 -34.084 1.00 . A A . 118 PHE H    1 1 
        5 11564 1 1 118 PHE HA   H  -89.871 -159.180 -35.824 1.00 . A A . 118 PHE HA   1 1 
        5 11565 1 1 118 PHE HB2  H  -89.639 -159.763 -32.851 1.00 . A A . 118 PHE HB2  1 1 
        5 11566 1 1 118 PHE HB3  H  -88.304 -159.715 -33.996 1.00 . A A . 118 PHE HB3  1 1 
        5 11567 1 1 118 PHE HD1  H  -90.726 -157.708 -32.115 1.00 . A A . 118 PHE HD1  1 1 
        5 11568 1 1 118 PHE HD2  H  -87.439 -157.605 -34.825 1.00 . A A . 118 PHE HD2  1 1 
        5 11569 1 1 118 PHE HE1  H  -90.460 -155.302 -31.700 1.00 . A A . 118 PHE HE1  1 1 
        5 11570 1 1 118 PHE HE2  H  -87.173 -155.199 -34.410 1.00 . A A . 118 PHE HE2  1 1 
        5 11571 1 1 118 PHE HZ   H  -88.684 -154.043 -32.848 1.00 . A A . 118 PHE HZ   1 1 
        5 11572 1 1 118 PHE N    N  -91.561 -159.068 -34.658 1.00 . A A . 118 PHE N    1 1 
        5 11573 1 1 118 PHE O    O  -91.370 -161.723 -34.697 1.00 . A A . 118 PHE O    1 1 
        5 11574 1 1 119 LEU C    C  -88.482 -163.941 -35.242 1.00 . A A . 119 LEU C    1 1 
        5 11575 1 1 119 LEU CA   C  -89.468 -163.139 -36.082 1.00 . A A . 119 LEU CA   1 1 
        5 11576 1 1 119 LEU CB   C  -89.138 -163.341 -37.564 1.00 . A A . 119 LEU CB   1 1 
        5 11577 1 1 119 LEU CD1  C  -91.017 -164.975 -37.838 1.00 . A A . 119 LEU CD1  1 1 
        5 11578 1 1 119 LEU CD2  C  -89.316 -164.702 -39.648 1.00 . A A . 119 LEU CD2  1 1 
        5 11579 1 1 119 LEU CG   C  -89.556 -164.687 -38.147 1.00 . A A . 119 LEU CG   1 1 
        5 11580 1 1 119 LEU H    H  -88.585 -161.212 -35.986 1.00 . A A . 119 LEU H    1 1 
        5 11581 1 1 119 LEU HA   H  -90.480 -163.480 -35.891 1.00 . A A . 119 LEU HA   1 1 
        5 11582 1 1 119 LEU HB2  H  -89.606 -162.563 -38.136 1.00 . A A . 119 LEU HB2  1 1 
        5 11583 1 1 119 LEU HB3  H  -88.069 -163.249 -37.680 1.00 . A A . 119 LEU HB3  1 1 
        5 11584 1 1 119 LEU HD11 H  -91.164 -164.986 -36.769 1.00 . A A . 119 LEU HD11 1 1 
        5 11585 1 1 119 LEU HD12 H  -91.636 -164.206 -38.279 1.00 . A A . 119 LEU HD12 1 1 
        5 11586 1 1 119 LEU HD13 H  -91.289 -165.935 -38.250 1.00 . A A . 119 LEU HD13 1 1 
        5 11587 1 1 119 LEU HD21 H  -88.265 -164.549 -39.847 1.00 . A A . 119 LEU HD21 1 1 
        5 11588 1 1 119 LEU HD22 H  -89.623 -165.656 -40.052 1.00 . A A . 119 LEU HD22 1 1 
        5 11589 1 1 119 LEU HD23 H  -89.888 -163.913 -40.112 1.00 . A A . 119 LEU HD23 1 1 
        5 11590 1 1 119 LEU HG   H  -88.957 -165.470 -37.702 1.00 . A A . 119 LEU HG   1 1 
        5 11591 1 1 119 LEU N    N  -89.387 -161.727 -35.740 1.00 . A A . 119 LEU N    1 1 
        5 11592 1 1 119 LEU O    O  -87.336 -163.530 -35.080 1.00 . A A . 119 LEU O    1 1 
        5 11593 1 1 120 VAL C    C  -88.283 -167.404 -34.333 1.00 . A A . 120 VAL C    1 1 
        5 11594 1 1 120 VAL CA   C  -88.060 -165.948 -33.933 1.00 . A A . 120 VAL CA   1 1 
        5 11595 1 1 120 VAL CB   C  -88.290 -165.779 -32.410 1.00 . A A . 120 VAL CB   1 1 
        5 11596 1 1 120 VAL CG1  C  -87.686 -166.932 -31.627 1.00 . A A . 120 VAL CG1  1 1 
        5 11597 1 1 120 VAL CG2  C  -87.697 -164.469 -31.929 1.00 . A A . 120 VAL CG2  1 1 
        5 11598 1 1 120 VAL H    H  -89.874 -165.317 -34.814 1.00 . A A . 120 VAL H    1 1 
        5 11599 1 1 120 VAL HA   H  -87.037 -165.678 -34.153 1.00 . A A . 120 VAL HA   1 1 
        5 11600 1 1 120 VAL HB   H  -89.354 -165.759 -32.222 1.00 . A A . 120 VAL HB   1 1 
        5 11601 1 1 120 VAL HG11 H  -86.623 -166.974 -31.812 1.00 . A A . 120 VAL HG11 1 1 
        5 11602 1 1 120 VAL HG12 H  -87.863 -166.782 -30.572 1.00 . A A . 120 VAL HG12 1 1 
        5 11603 1 1 120 VAL HG13 H  -88.143 -167.859 -31.941 1.00 . A A . 120 VAL HG13 1 1 
        5 11604 1 1 120 VAL HG21 H  -87.899 -164.348 -30.876 1.00 . A A . 120 VAL HG21 1 1 
        5 11605 1 1 120 VAL HG22 H  -86.628 -164.480 -32.091 1.00 . A A . 120 VAL HG22 1 1 
        5 11606 1 1 120 VAL HG23 H  -88.136 -163.650 -32.479 1.00 . A A . 120 VAL HG23 1 1 
        5 11607 1 1 120 VAL N    N  -88.928 -165.068 -34.702 1.00 . A A . 120 VAL N    1 1 
        5 11608 1 1 120 VAL O    O  -89.392 -167.924 -34.223 1.00 . A A . 120 VAL O    1 1 
        5 11609 1 1 121 ASN C    C  -87.307 -170.333 -33.934 1.00 . A A . 121 ASN C    1 1 
        5 11610 1 1 121 ASN CA   C  -87.331 -169.461 -35.189 1.00 . A A . 121 ASN CA   1 1 
        5 11611 1 1 121 ASN CB   C  -86.219 -169.864 -36.179 1.00 . A A . 121 ASN CB   1 1 
        5 11612 1 1 121 ASN CG   C  -84.997 -170.491 -35.523 1.00 . A A . 121 ASN CG   1 1 
        5 11613 1 1 121 ASN H    H  -86.370 -167.589 -34.901 1.00 . A A . 121 ASN H    1 1 
        5 11614 1 1 121 ASN HA   H  -88.289 -169.593 -35.673 1.00 . A A . 121 ASN HA   1 1 
        5 11615 1 1 121 ASN HB2  H  -86.620 -170.575 -36.883 1.00 . A A . 121 ASN HB2  1 1 
        5 11616 1 1 121 ASN HB3  H  -85.898 -168.982 -36.717 1.00 . A A . 121 ASN HB3  1 1 
        5 11617 1 1 121 ASN HD21 H  -84.058 -168.744 -35.490 1.00 . A A . 121 ASN HD21 1 1 
        5 11618 1 1 121 ASN HD22 H  -83.168 -170.086 -34.847 1.00 . A A . 121 ASN HD22 1 1 
        5 11619 1 1 121 ASN N    N  -87.229 -168.058 -34.809 1.00 . A A . 121 ASN N    1 1 
        5 11620 1 1 121 ASN ND2  N  -83.980 -169.690 -35.259 1.00 . A A . 121 ASN ND2  1 1 
        5 11621 1 1 121 ASN O    O  -86.954 -169.851 -32.853 1.00 . A A . 121 ASN O    1 1 
        5 11622 1 1 121 ASN OD1  O  -84.964 -171.697 -35.285 1.00 . A A . 121 ASN OD1  1 1 
        5 11623 1 1 122 ARG C    C  -86.692 -172.826 -32.103 1.00 . A A . 122 ARG C    1 1 
        5 11624 1 1 122 ARG CA   C  -87.922 -172.518 -32.968 1.00 . A A . 122 ARG CA   1 1 
        5 11625 1 1 122 ARG CB   C  -88.533 -173.826 -33.481 1.00 . A A . 122 ARG CB   1 1 
        5 11626 1 1 122 ARG CD   C  -87.335 -175.982 -33.983 1.00 . A A . 122 ARG CD   1 1 
        5 11627 1 1 122 ARG CG   C  -87.654 -174.577 -34.472 1.00 . A A . 122 ARG CG   1 1 
        5 11628 1 1 122 ARG CZ   C  -85.883 -176.982 -32.252 1.00 . A A . 122 ARG CZ   1 1 
        5 11629 1 1 122 ARG H    H  -87.714 -171.969 -35.006 1.00 . A A . 122 ARG H    1 1 
        5 11630 1 1 122 ARG HA   H  -88.655 -172.030 -32.343 1.00 . A A . 122 ARG HA   1 1 
        5 11631 1 1 122 ARG HB2  H  -88.722 -174.475 -32.639 1.00 . A A . 122 ARG HB2  1 1 
        5 11632 1 1 122 ARG HB3  H  -89.472 -173.602 -33.968 1.00 . A A . 122 ARG HB3  1 1 
        5 11633 1 1 122 ARG HD2  H  -88.262 -176.520 -33.848 1.00 . A A . 122 ARG HD2  1 1 
        5 11634 1 1 122 ARG HD3  H  -86.734 -176.481 -34.729 1.00 . A A . 122 ARG HD3  1 1 
        5 11635 1 1 122 ARG HE   H  -86.650 -175.135 -32.181 1.00 . A A . 122 ARG HE   1 1 
        5 11636 1 1 122 ARG HG2  H  -88.170 -174.646 -35.417 1.00 . A A . 122 ARG HG2  1 1 
        5 11637 1 1 122 ARG HG3  H  -86.730 -174.032 -34.603 1.00 . A A . 122 ARG HG3  1 1 
        5 11638 1 1 122 ARG HH11 H  -86.314 -178.220 -33.796 1.00 . A A . 122 ARG HH11 1 1 
        5 11639 1 1 122 ARG HH12 H  -85.273 -178.886 -32.584 1.00 . A A . 122 ARG HH12 1 1 
        5 11640 1 1 122 ARG HH21 H  -85.282 -175.996 -30.589 1.00 . A A . 122 ARG HH21 1 1 
        5 11641 1 1 122 ARG HH22 H  -84.680 -177.611 -30.746 1.00 . A A . 122 ARG HH22 1 1 
        5 11642 1 1 122 ARG N    N  -87.648 -171.614 -34.096 1.00 . A A . 122 ARG N    1 1 
        5 11643 1 1 122 ARG NE   N  -86.605 -175.966 -32.716 1.00 . A A . 122 ARG NE   1 1 
        5 11644 1 1 122 ARG NH1  N  -85.818 -178.123 -32.931 1.00 . A A . 122 ARG NH1  1 1 
        5 11645 1 1 122 ARG NH2  N  -85.230 -176.856 -31.102 1.00 . A A . 122 ARG NH2  1 1 
        5 11646 1 1 122 ARG O    O  -86.765 -173.652 -31.194 1.00 . A A . 122 ARG O    1 1 
        5 11647 1 1 123 ASN C    C  -84.381 -171.115 -30.565 1.00 . A A . 123 ASN C    1 1 
        5 11648 1 1 123 ASN CA   C  -84.404 -172.299 -31.516 1.00 . A A . 123 ASN CA   1 1 
        5 11649 1 1 123 ASN CB   C  -83.111 -172.309 -32.327 1.00 . A A . 123 ASN CB   1 1 
        5 11650 1 1 123 ASN CG   C  -82.997 -173.477 -33.281 1.00 . A A . 123 ASN CG   1 1 
        5 11651 1 1 123 ASN H    H  -85.502 -171.652 -33.199 1.00 . A A . 123 ASN H    1 1 
        5 11652 1 1 123 ASN HA   H  -84.484 -173.213 -30.948 1.00 . A A . 123 ASN HA   1 1 
        5 11653 1 1 123 ASN HB2  H  -83.055 -171.400 -32.905 1.00 . A A . 123 ASN HB2  1 1 
        5 11654 1 1 123 ASN HB3  H  -82.280 -172.342 -31.648 1.00 . A A . 123 ASN HB3  1 1 
        5 11655 1 1 123 ASN HD21 H  -81.832 -172.382 -34.464 1.00 . A A . 123 ASN HD21 1 1 
        5 11656 1 1 123 ASN HD22 H  -82.151 -174.002 -34.994 1.00 . A A . 123 ASN HD22 1 1 
        5 11657 1 1 123 ASN N    N  -85.565 -172.195 -32.386 1.00 . A A . 123 ASN N    1 1 
        5 11658 1 1 123 ASN ND2  N  -82.256 -173.272 -34.357 1.00 . A A . 123 ASN ND2  1 1 
        5 11659 1 1 123 ASN O    O  -83.443 -170.945 -29.788 1.00 . A A . 123 ASN O    1 1 
        5 11660 1 1 123 ASN OD1  O  -83.558 -174.553 -33.054 1.00 . A A . 123 ASN OD1  1 1 
        5 11661 1 1 124 ASN C    C  -84.495 -168.079 -30.440 1.00 . A A . 124 ASN C    1 1 
        5 11662 1 1 124 ASN CA   C  -85.544 -169.054 -29.930 1.00 . A A . 124 ASN CA   1 1 
        5 11663 1 1 124 ASN CB   C  -85.414 -169.243 -28.419 1.00 . A A . 124 ASN CB   1 1 
        5 11664 1 1 124 ASN CG   C  -86.126 -168.149 -27.655 1.00 . A A . 124 ASN CG   1 1 
        5 11665 1 1 124 ASN H    H  -86.200 -170.587 -31.191 1.00 . A A . 124 ASN H    1 1 
        5 11666 1 1 124 ASN HA   H  -86.517 -168.645 -30.149 1.00 . A A . 124 ASN HA   1 1 
        5 11667 1 1 124 ASN HB2  H  -85.845 -170.194 -28.140 1.00 . A A . 124 ASN HB2  1 1 
        5 11668 1 1 124 ASN HB3  H  -84.369 -169.229 -28.146 1.00 . A A . 124 ASN HB3  1 1 
        5 11669 1 1 124 ASN HD21 H  -87.621 -168.173 -28.963 1.00 . A A . 124 ASN HD21 1 1 
        5 11670 1 1 124 ASN HD22 H  -87.760 -167.041 -27.688 1.00 . A A . 124 ASN HD22 1 1 
        5 11671 1 1 124 ASN N    N  -85.444 -170.314 -30.637 1.00 . A A . 124 ASN N    1 1 
        5 11672 1 1 124 ASN ND2  N  -87.289 -167.746 -28.151 1.00 . A A . 124 ASN ND2  1 1 
        5 11673 1 1 124 ASN O    O  -83.795 -167.436 -29.668 1.00 . A A . 124 ASN O    1 1 
        5 11674 1 1 124 ASN OD1  O  -85.665 -167.698 -26.610 1.00 . A A . 124 ASN OD1  1 1 
        5 11675 1 1 125 GLU C    C  -84.128 -166.000 -33.194 1.00 . A A . 125 GLU C    1 1 
        5 11676 1 1 125 GLU CA   C  -83.431 -167.067 -32.368 1.00 . A A . 125 GLU CA   1 1 
        5 11677 1 1 125 GLU CB   C  -82.466 -167.837 -33.269 1.00 . A A . 125 GLU CB   1 1 
        5 11678 1 1 125 GLU CD   C  -80.841 -169.734 -33.530 1.00 . A A . 125 GLU CD   1 1 
        5 11679 1 1 125 GLU CG   C  -81.723 -168.962 -32.573 1.00 . A A . 125 GLU CG   1 1 
        5 11680 1 1 125 GLU H    H  -85.017 -168.480 -32.330 1.00 . A A . 125 GLU H    1 1 
        5 11681 1 1 125 GLU HA   H  -82.872 -166.588 -31.577 1.00 . A A . 125 GLU HA   1 1 
        5 11682 1 1 125 GLU HB2  H  -83.025 -168.261 -34.089 1.00 . A A . 125 GLU HB2  1 1 
        5 11683 1 1 125 GLU HB3  H  -81.737 -167.145 -33.665 1.00 . A A . 125 GLU HB3  1 1 
        5 11684 1 1 125 GLU HG2  H  -81.105 -168.542 -31.793 1.00 . A A . 125 GLU HG2  1 1 
        5 11685 1 1 125 GLU HG3  H  -82.443 -169.639 -32.139 1.00 . A A . 125 GLU HG3  1 1 
        5 11686 1 1 125 GLU N    N  -84.406 -167.962 -31.758 1.00 . A A . 125 GLU N    1 1 
        5 11687 1 1 125 GLU O    O  -85.071 -166.297 -33.930 1.00 . A A . 125 GLU O    1 1 
        5 11688 1 1 125 GLU OE1  O  -81.384 -170.538 -34.324 1.00 . A A . 125 GLU OE1  1 1 
        5 11689 1 1 125 GLU OE2  O  -79.609 -169.526 -33.502 1.00 . A A . 125 GLU OE2  1 1 
        5 11690 1 1 126 LEU C    C  -83.884 -163.868 -35.339 1.00 . A A . 126 LEU C    1 1 
        5 11691 1 1 126 LEU CA   C  -84.181 -163.662 -33.858 1.00 . A A . 126 LEU CA   1 1 
        5 11692 1 1 126 LEU CB   C  -83.597 -162.334 -33.370 1.00 . A A . 126 LEU CB   1 1 
        5 11693 1 1 126 LEU CD1  C  -83.567 -160.479 -31.685 1.00 . A A . 126 LEU CD1  1 1 
        5 11694 1 1 126 LEU CD2  C  -85.743 -161.301 -32.597 1.00 . A A . 126 LEU CD2  1 1 
        5 11695 1 1 126 LEU CG   C  -84.331 -161.694 -32.189 1.00 . A A . 126 LEU CG   1 1 
        5 11696 1 1 126 LEU H    H  -82.936 -164.595 -32.428 1.00 . A A . 126 LEU H    1 1 
        5 11697 1 1 126 LEU HA   H  -85.253 -163.641 -33.727 1.00 . A A . 126 LEU HA   1 1 
        5 11698 1 1 126 LEU HB2  H  -82.571 -162.503 -33.079 1.00 . A A . 126 LEU HB2  1 1 
        5 11699 1 1 126 LEU HB3  H  -83.609 -161.637 -34.189 1.00 . A A . 126 LEU HB3  1 1 
        5 11700 1 1 126 LEU HD11 H  -84.112 -160.020 -30.874 1.00 . A A . 126 LEU HD11 1 1 
        5 11701 1 1 126 LEU HD12 H  -82.592 -160.786 -31.336 1.00 . A A . 126 LEU HD12 1 1 
        5 11702 1 1 126 LEU HD13 H  -83.452 -159.767 -32.490 1.00 . A A . 126 LEU HD13 1 1 
        5 11703 1 1 126 LEU HD21 H  -86.277 -162.178 -32.933 1.00 . A A . 126 LEU HD21 1 1 
        5 11704 1 1 126 LEU HD22 H  -86.257 -160.869 -31.751 1.00 . A A . 126 LEU HD22 1 1 
        5 11705 1 1 126 LEU HD23 H  -85.698 -160.579 -33.399 1.00 . A A . 126 LEU HD23 1 1 
        5 11706 1 1 126 LEU HG   H  -84.402 -162.407 -31.380 1.00 . A A . 126 LEU HG   1 1 
        5 11707 1 1 126 LEU N    N  -83.660 -164.767 -33.068 1.00 . A A . 126 LEU N    1 1 
        5 11708 1 1 126 LEU O    O  -82.730 -163.949 -35.754 1.00 . A A . 126 LEU O    1 1 
        5 11709 1 1 127 SER C    C  -84.751 -162.839 -38.275 1.00 . A A . 127 SER C    1 1 
        5 11710 1 1 127 SER CA   C  -84.859 -164.171 -37.546 1.00 . A A . 127 SER CA   1 1 
        5 11711 1 1 127 SER CB   C  -86.088 -164.949 -38.018 1.00 . A A . 127 SER CB   1 1 
        5 11712 1 1 127 SER H    H  -85.838 -163.908 -35.699 1.00 . A A . 127 SER H    1 1 
        5 11713 1 1 127 SER HA   H  -83.976 -164.753 -37.748 1.00 . A A . 127 SER HA   1 1 
        5 11714 1 1 127 SER HB2  H  -86.965 -164.548 -37.529 1.00 . A A . 127 SER HB2  1 1 
        5 11715 1 1 127 SER HB3  H  -86.204 -164.849 -39.085 1.00 . A A . 127 SER HB3  1 1 
        5 11716 1 1 127 SER HG   H  -85.049 -166.563 -37.635 1.00 . A A . 127 SER HG   1 1 
        5 11717 1 1 127 SER N    N  -84.947 -163.970 -36.113 1.00 . A A . 127 SER N    1 1 
        5 11718 1 1 127 SER O    O  -83.832 -162.625 -39.063 1.00 . A A . 127 SER O    1 1 
        5 11719 1 1 127 SER OG   O  -85.979 -166.322 -37.680 1.00 . A A . 127 SER OG   1 1 
        5 11720 1 1 128 ALA C    C  -86.669 -159.719 -37.893 1.00 . A A . 128 ALA C    1 1 
        5 11721 1 1 128 ALA CA   C  -85.717 -160.640 -38.632 1.00 . A A . 128 ALA CA   1 1 
        5 11722 1 1 128 ALA CB   C  -86.128 -160.758 -40.094 1.00 . A A . 128 ALA CB   1 1 
        5 11723 1 1 128 ALA H    H  -86.381 -162.169 -37.339 1.00 . A A . 128 ALA H    1 1 
        5 11724 1 1 128 ALA HA   H  -84.720 -160.222 -38.591 1.00 . A A . 128 ALA HA   1 1 
        5 11725 1 1 128 ALA HB1  H  -86.089 -159.783 -40.558 1.00 . A A . 128 ALA HB1  1 1 
        5 11726 1 1 128 ALA HB2  H  -85.453 -161.427 -40.605 1.00 . A A . 128 ALA HB2  1 1 
        5 11727 1 1 128 ALA HB3  H  -87.135 -161.145 -40.156 1.00 . A A . 128 ALA HB3  1 1 
        5 11728 1 1 128 ALA N    N  -85.690 -161.947 -37.997 1.00 . A A . 128 ALA N    1 1 
        5 11729 1 1 128 ALA O    O  -87.423 -160.162 -37.024 1.00 . A A . 128 ALA O    1 1 
        5 11730 1 1 129 ARG C    C  -88.764 -157.324 -38.498 1.00 . A A . 129 ARG C    1 1 
        5 11731 1 1 129 ARG CA   C  -87.513 -157.465 -37.641 1.00 . A A . 129 ARG CA   1 1 
        5 11732 1 1 129 ARG CB   C  -86.812 -156.117 -37.542 1.00 . A A . 129 ARG CB   1 1 
        5 11733 1 1 129 ARG CD   C  -84.933 -154.743 -36.654 1.00 . A A . 129 ARG CD   1 1 
        5 11734 1 1 129 ARG CG   C  -85.501 -156.143 -36.776 1.00 . A A . 129 ARG CG   1 1 
        5 11735 1 1 129 ARG CZ   C  -82.760 -153.667 -36.212 1.00 . A A . 129 ARG CZ   1 1 
        5 11736 1 1 129 ARG H    H  -85.967 -158.142 -38.892 1.00 . A A . 129 ARG H    1 1 
        5 11737 1 1 129 ARG HA   H  -87.790 -157.806 -36.653 1.00 . A A . 129 ARG HA   1 1 
        5 11738 1 1 129 ARG HB2  H  -86.606 -155.763 -38.541 1.00 . A A . 129 ARG HB2  1 1 
        5 11739 1 1 129 ARG HB3  H  -87.471 -155.421 -37.059 1.00 . A A . 129 ARG HB3  1 1 
        5 11740 1 1 129 ARG HD2  H  -84.942 -154.281 -37.630 1.00 . A A . 129 ARG HD2  1 1 
        5 11741 1 1 129 ARG HD3  H  -85.564 -154.178 -35.983 1.00 . A A . 129 ARG HD3  1 1 
        5 11742 1 1 129 ARG HE   H  -83.236 -155.548 -35.711 1.00 . A A . 129 ARG HE   1 1 
        5 11743 1 1 129 ARG HG2  H  -85.676 -156.542 -35.788 1.00 . A A . 129 ARG HG2  1 1 
        5 11744 1 1 129 ARG HG3  H  -84.795 -156.767 -37.302 1.00 . A A . 129 ARG HG3  1 1 
        5 11745 1 1 129 ARG HH11 H  -84.120 -152.495 -37.147 1.00 . A A . 129 ARG HH11 1 1 
        5 11746 1 1 129 ARG HH12 H  -82.599 -151.735 -36.813 1.00 . A A . 129 ARG HH12 1 1 
        5 11747 1 1 129 ARG HH21 H  -81.198 -154.558 -35.273 1.00 . A A . 129 ARG HH21 1 1 
        5 11748 1 1 129 ARG HH22 H  -80.930 -152.918 -35.760 1.00 . A A . 129 ARG HH22 1 1 
        5 11749 1 1 129 ARG N    N  -86.621 -158.441 -38.229 1.00 . A A . 129 ARG N    1 1 
        5 11750 1 1 129 ARG NE   N  -83.563 -154.730 -36.140 1.00 . A A . 129 ARG NE   1 1 
        5 11751 1 1 129 ARG NH1  N  -83.190 -152.546 -36.777 1.00 . A A . 129 ARG NH1  1 1 
        5 11752 1 1 129 ARG NH2  N  -81.528 -153.721 -35.710 1.00 . A A . 129 ARG NH2  1 1 
        5 11753 1 1 129 ARG O    O  -88.797 -157.800 -39.629 1.00 . A A . 129 ARG O    1 1 
        5 11754 1 1 130 GLY C    C  -90.818 -155.611 -39.929 1.00 . A A . 130 GLY C    1 1 
        5 11755 1 1 130 GLY CA   C  -91.016 -156.458 -38.696 1.00 . A A . 130 GLY CA   1 1 
        5 11756 1 1 130 GLY H    H  -89.677 -156.268 -37.069 1.00 . A A . 130 GLY H    1 1 
        5 11757 1 1 130 GLY HA2  H  -91.407 -157.423 -38.987 1.00 . A A . 130 GLY HA2  1 1 
        5 11758 1 1 130 GLY HA3  H  -91.730 -155.972 -38.047 1.00 . A A . 130 GLY HA3  1 1 
        5 11759 1 1 130 GLY N    N  -89.773 -156.650 -37.969 1.00 . A A . 130 GLY N    1 1 
        5 11760 1 1 130 GLY O    O  -91.425 -155.854 -40.968 1.00 . A A . 130 GLY O    1 1 
        5 11761 1 1 131 GLU C    C  -88.651 -154.470 -41.899 1.00 . A A . 131 GLU C    1 1 
        5 11762 1 1 131 GLU CA   C  -89.587 -153.759 -40.921 1.00 . A A . 131 GLU CA   1 1 
        5 11763 1 1 131 GLU CB   C  -88.945 -152.472 -40.408 1.00 . A A . 131 GLU CB   1 1 
        5 11764 1 1 131 GLU CD   C  -88.382 -152.768 -37.960 1.00 . A A . 131 GLU CD   1 1 
        5 11765 1 1 131 GLU CG   C  -87.861 -152.720 -39.388 1.00 . A A . 131 GLU CG   1 1 
        5 11766 1 1 131 GLU H    H  -89.520 -154.469 -38.926 1.00 . A A . 131 GLU H    1 1 
        5 11767 1 1 131 GLU HA   H  -90.486 -153.506 -41.433 1.00 . A A . 131 GLU HA   1 1 
        5 11768 1 1 131 GLU HB2  H  -88.513 -151.939 -41.241 1.00 . A A . 131 GLU HB2  1 1 
        5 11769 1 1 131 GLU HB3  H  -89.707 -151.857 -39.952 1.00 . A A . 131 GLU HB3  1 1 
        5 11770 1 1 131 GLU HG2  H  -87.413 -153.671 -39.621 1.00 . A A . 131 GLU HG2  1 1 
        5 11771 1 1 131 GLU HG3  H  -87.123 -151.940 -39.468 1.00 . A A . 131 GLU HG3  1 1 
        5 11772 1 1 131 GLU N    N  -89.942 -154.628 -39.809 1.00 . A A . 131 GLU N    1 1 
        5 11773 1 1 131 GLU O    O  -88.227 -153.898 -42.902 1.00 . A A . 131 GLU O    1 1 
        5 11774 1 1 131 GLU OE1  O  -88.826 -153.852 -37.526 1.00 . A A . 131 GLU OE1  1 1 
        5 11775 1 1 131 GLU OE2  O  -88.349 -151.723 -37.276 1.00 . A A . 131 GLU OE2  1 1 
        5 11776 1 1 132 ASN C    C  -88.325 -157.645 -43.087 1.00 . A A . 132 ASN C    1 1 
        5 11777 1 1 132 ASN CA   C  -87.491 -156.532 -42.464 1.00 . A A . 132 ASN CA   1 1 
        5 11778 1 1 132 ASN CB   C  -86.335 -157.144 -41.673 1.00 . A A . 132 ASN CB   1 1 
        5 11779 1 1 132 ASN CG   C  -85.433 -156.112 -41.018 1.00 . A A . 132 ASN CG   1 1 
        5 11780 1 1 132 ASN H    H  -88.632 -156.105 -40.750 1.00 . A A . 132 ASN H    1 1 
        5 11781 1 1 132 ASN HA   H  -87.096 -155.900 -43.246 1.00 . A A . 132 ASN HA   1 1 
        5 11782 1 1 132 ASN HB2  H  -86.740 -157.774 -40.896 1.00 . A A . 132 ASN HB2  1 1 
        5 11783 1 1 132 ASN HB3  H  -85.744 -157.744 -42.335 1.00 . A A . 132 ASN HB3  1 1 
        5 11784 1 1 132 ASN HD21 H  -85.914 -154.748 -42.386 1.00 . A A . 132 ASN HD21 1 1 
        5 11785 1 1 132 ASN HD22 H  -84.806 -154.234 -41.161 1.00 . A A . 132 ASN HD22 1 1 
        5 11786 1 1 132 ASN N    N  -88.319 -155.718 -41.592 1.00 . A A . 132 ASN N    1 1 
        5 11787 1 1 132 ASN ND2  N  -85.376 -154.913 -41.579 1.00 . A A . 132 ASN ND2  1 1 
        5 11788 1 1 132 ASN O    O  -87.951 -158.228 -44.107 1.00 . A A . 132 ASN O    1 1 
        5 11789 1 1 132 ASN OD1  O  -84.800 -156.391 -40.001 1.00 . A A . 132 ASN OD1  1 1 
        5 11790 1 1 133 ILE C    C  -91.242 -158.527 -44.038 1.00 . A A . 133 ILE C    1 1 
        5 11791 1 1 133 ILE CA   C  -90.337 -159.002 -42.904 1.00 . A A . 133 ILE CA   1 1 
        5 11792 1 1 133 ILE CB   C  -91.192 -159.539 -41.730 1.00 . A A . 133 ILE CB   1 1 
        5 11793 1 1 133 ILE CD1  C  -91.009 -160.518 -39.381 1.00 . A A . 133 ILE CD1  1 1 
        5 11794 1 1 133 ILE CG1  C  -90.302 -160.228 -40.688 1.00 . A A . 133 ILE CG1  1 1 
        5 11795 1 1 133 ILE CG2  C  -92.255 -160.503 -42.238 1.00 . A A . 133 ILE CG2  1 1 
        5 11796 1 1 133 ILE H    H  -89.722 -157.393 -41.687 1.00 . A A . 133 ILE H    1 1 
        5 11797 1 1 133 ILE HA   H  -89.716 -159.808 -43.268 1.00 . A A . 133 ILE HA   1 1 
        5 11798 1 1 133 ILE HB   H  -91.694 -158.704 -41.266 1.00 . A A . 133 ILE HB   1 1 
        5 11799 1 1 133 ILE HD11 H  -90.326 -161.006 -38.703 1.00 . A A . 133 ILE HD11 1 1 
        5 11800 1 1 133 ILE HD12 H  -91.349 -159.590 -38.943 1.00 . A A . 133 ILE HD12 1 1 
        5 11801 1 1 133 ILE HD13 H  -91.856 -161.160 -39.565 1.00 . A A . 133 ILE HD13 1 1 
        5 11802 1 1 133 ILE HG12 H  -89.954 -161.168 -41.087 1.00 . A A . 133 ILE HG12 1 1 
        5 11803 1 1 133 ILE HG13 H  -89.449 -159.598 -40.471 1.00 . A A . 133 ILE HG13 1 1 
        5 11804 1 1 133 ILE HG21 H  -92.897 -159.993 -42.942 1.00 . A A . 133 ILE HG21 1 1 
        5 11805 1 1 133 ILE HG22 H  -91.779 -161.341 -42.727 1.00 . A A . 133 ILE HG22 1 1 
        5 11806 1 1 133 ILE HG23 H  -92.845 -160.860 -41.406 1.00 . A A . 133 ILE HG23 1 1 
        5 11807 1 1 133 ILE N    N  -89.460 -157.931 -42.463 1.00 . A A . 133 ILE N    1 1 
        5 11808 1 1 133 ILE O    O  -92.157 -157.735 -43.829 1.00 . A A . 133 ILE O    1 1 
        5 11809 1 1 134 LYS C    C  -93.012 -159.506 -46.512 1.00 . A A . 134 LYS C    1 1 
        5 11810 1 1 134 LYS CA   C  -91.753 -158.649 -46.414 1.00 . A A . 134 LYS CA   1 1 
        5 11811 1 1 134 LYS CB   C  -90.922 -158.787 -47.689 1.00 . A A . 134 LYS CB   1 1 
        5 11812 1 1 134 LYS CD   C  -89.038 -160.394 -47.201 1.00 . A A . 134 LYS CD   1 1 
        5 11813 1 1 134 LYS CE   C  -87.924 -159.575 -47.834 1.00 . A A . 134 LYS CE   1 1 
        5 11814 1 1 134 LYS CG   C  -90.365 -160.179 -47.916 1.00 . A A . 134 LYS CG   1 1 
        5 11815 1 1 134 LYS H    H  -90.209 -159.619 -45.344 1.00 . A A . 134 LYS H    1 1 
        5 11816 1 1 134 LYS HA   H  -92.045 -157.622 -46.310 1.00 . A A . 134 LYS HA   1 1 
        5 11817 1 1 134 LYS HB2  H  -91.541 -158.530 -48.536 1.00 . A A . 134 LYS HB2  1 1 
        5 11818 1 1 134 LYS HB3  H  -90.094 -158.095 -47.639 1.00 . A A . 134 LYS HB3  1 1 
        5 11819 1 1 134 LYS HD2  H  -89.146 -160.100 -46.168 1.00 . A A . 134 LYS HD2  1 1 
        5 11820 1 1 134 LYS HD3  H  -88.777 -161.441 -47.254 1.00 . A A . 134 LYS HD3  1 1 
        5 11821 1 1 134 LYS HE2  H  -88.241 -158.545 -47.891 1.00 . A A . 134 LYS HE2  1 1 
        5 11822 1 1 134 LYS HE3  H  -87.043 -159.649 -47.213 1.00 . A A . 134 LYS HE3  1 1 
        5 11823 1 1 134 LYS HG2  H  -91.078 -160.903 -47.553 1.00 . A A . 134 LYS HG2  1 1 
        5 11824 1 1 134 LYS HG3  H  -90.222 -160.314 -48.971 1.00 . A A . 134 LYS HG3  1 1 
        5 11825 1 1 134 LYS HZ1  H  -86.876 -159.446 -49.637 1.00 . A A . 134 LYS HZ1  1 1 
        5 11826 1 1 134 LYS HZ2  H  -87.222 -161.033 -49.158 1.00 . A A . 134 LYS HZ2  1 1 
        5 11827 1 1 134 LYS HZ3  H  -88.447 -160.054 -49.807 1.00 . A A . 134 LYS HZ3  1 1 
        5 11828 1 1 134 LYS N    N  -90.966 -159.011 -45.242 1.00 . A A . 134 LYS N    1 1 
        5 11829 1 1 134 LYS NZ   N  -87.594 -160.057 -49.205 1.00 . A A . 134 LYS NZ   1 1 
        5 11830 1 1 134 LYS O    O  -94.012 -159.095 -47.097 1.00 . A A . 134 LYS O    1 1 
        5 11831 1 1 135 ASP C    C  -93.851 -162.660 -44.836 1.00 . A A . 135 ASP C    1 1 
        5 11832 1 1 135 ASP CA   C  -94.077 -161.618 -45.920 1.00 . A A . 135 ASP CA   1 1 
        5 11833 1 1 135 ASP CB   C  -94.261 -162.308 -47.275 1.00 . A A . 135 ASP CB   1 1 
        5 11834 1 1 135 ASP CG   C  -95.537 -163.126 -47.335 1.00 . A A . 135 ASP CG   1 1 
        5 11835 1 1 135 ASP H    H  -92.111 -160.976 -45.515 1.00 . A A . 135 ASP H    1 1 
        5 11836 1 1 135 ASP HA   H  -94.966 -161.050 -45.684 1.00 . A A . 135 ASP HA   1 1 
        5 11837 1 1 135 ASP HB2  H  -94.298 -161.558 -48.051 1.00 . A A . 135 ASP HB2  1 1 
        5 11838 1 1 135 ASP HB3  H  -93.423 -162.966 -47.454 1.00 . A A . 135 ASP HB3  1 1 
        5 11839 1 1 135 ASP N    N  -92.945 -160.702 -45.943 1.00 . A A . 135 ASP N    1 1 
        5 11840 1 1 135 ASP O    O  -92.950 -163.495 -44.944 1.00 . A A . 135 ASP O    1 1 
        5 11841 1 1 135 ASP OD1  O  -95.580 -164.218 -46.741 1.00 . A A . 135 ASP OD1  1 1 
        5 11842 1 1 135 ASP OD2  O  -96.509 -162.674 -47.979 1.00 . A A . 135 ASP OD2  1 1 
        5 11843 1 1 136 LEU C    C  -94.962 -164.858 -42.940 1.00 . A A . 136 LEU C    1 1 
        5 11844 1 1 136 LEU CA   C  -94.437 -163.469 -42.641 1.00 . A A . 136 LEU CA   1 1 
        5 11845 1 1 136 LEU CB   C  -95.100 -162.905 -41.388 1.00 . A A . 136 LEU CB   1 1 
        5 11846 1 1 136 LEU CD1  C  -92.931 -163.465 -40.248 1.00 . A A . 136 LEU CD1  1 1 
        5 11847 1 1 136 LEU CD2  C  -94.709 -162.278 -38.987 1.00 . A A . 136 LEU CD2  1 1 
        5 11848 1 1 136 LEU CG   C  -94.432 -163.310 -40.068 1.00 . A A . 136 LEU CG   1 1 
        5 11849 1 1 136 LEU H    H  -95.381 -161.944 -43.766 1.00 . A A . 136 LEU H    1 1 
        5 11850 1 1 136 LEU HA   H  -93.375 -163.535 -42.472 1.00 . A A . 136 LEU HA   1 1 
        5 11851 1 1 136 LEU HB2  H  -95.106 -161.835 -41.463 1.00 . A A . 136 LEU HB2  1 1 
        5 11852 1 1 136 LEU HB3  H  -96.122 -163.251 -41.365 1.00 . A A . 136 LEU HB3  1 1 
        5 11853 1 1 136 LEU HD11 H  -92.732 -164.287 -40.920 1.00 . A A . 136 LEU HD11 1 1 
        5 11854 1 1 136 LEU HD12 H  -92.521 -162.555 -40.661 1.00 . A A . 136 LEU HD12 1 1 
        5 11855 1 1 136 LEU HD13 H  -92.473 -163.665 -39.292 1.00 . A A . 136 LEU HD13 1 1 
        5 11856 1 1 136 LEU HD21 H  -94.158 -162.542 -38.090 1.00 . A A . 136 LEU HD21 1 1 
        5 11857 1 1 136 LEU HD22 H  -94.393 -161.303 -39.328 1.00 . A A . 136 LEU HD22 1 1 
        5 11858 1 1 136 LEU HD23 H  -95.766 -162.259 -38.768 1.00 . A A . 136 LEU HD23 1 1 
        5 11859 1 1 136 LEU HG   H  -94.832 -164.258 -39.741 1.00 . A A . 136 LEU HG   1 1 
        5 11860 1 1 136 LEU N    N  -94.637 -162.588 -43.777 1.00 . A A . 136 LEU N    1 1 
        5 11861 1 1 136 LEU O    O  -94.412 -165.841 -42.469 1.00 . A A . 136 LEU O    1 1 
        5 11862 1 1 137 ASP C    C  -95.513 -167.109 -44.724 1.00 . A A . 137 ASP C    1 1 
        5 11863 1 1 137 ASP CA   C  -96.593 -166.209 -44.142 1.00 . A A . 137 ASP CA   1 1 
        5 11864 1 1 137 ASP CB   C  -97.698 -165.996 -45.174 1.00 . A A . 137 ASP CB   1 1 
        5 11865 1 1 137 ASP CG   C  -98.278 -167.301 -45.696 1.00 . A A . 137 ASP CG   1 1 
        5 11866 1 1 137 ASP H    H  -96.433 -164.087 -44.032 1.00 . A A . 137 ASP H    1 1 
        5 11867 1 1 137 ASP HA   H  -97.012 -166.686 -43.268 1.00 . A A . 137 ASP HA   1 1 
        5 11868 1 1 137 ASP HB2  H  -98.489 -165.429 -44.716 1.00 . A A . 137 ASP HB2  1 1 
        5 11869 1 1 137 ASP HB3  H  -97.299 -165.440 -46.010 1.00 . A A . 137 ASP HB3  1 1 
        5 11870 1 1 137 ASP N    N  -96.021 -164.924 -43.726 1.00 . A A . 137 ASP N    1 1 
        5 11871 1 1 137 ASP O    O  -95.347 -168.253 -44.295 1.00 . A A . 137 ASP O    1 1 
        5 11872 1 1 137 ASP OD1  O  -97.708 -167.886 -46.645 1.00 . A A . 137 ASP OD1  1 1 
        5 11873 1 1 137 ASP OD2  O  -99.314 -167.746 -45.169 1.00 . A A . 137 ASP OD2  1 1 
        5 11874 1 1 138 GLU C    C  -92.618 -167.633 -45.205 1.00 . A A . 138 GLU C    1 1 
        5 11875 1 1 138 GLU CA   C  -93.644 -167.265 -46.267 1.00 . A A . 138 GLU CA   1 1 
        5 11876 1 1 138 GLU CB   C  -92.996 -166.378 -47.318 1.00 . A A . 138 GLU CB   1 1 
        5 11877 1 1 138 GLU CD   C  -93.320 -167.735 -49.396 1.00 . A A . 138 GLU CD   1 1 
        5 11878 1 1 138 GLU CG   C  -93.678 -166.462 -48.663 1.00 . A A . 138 GLU CG   1 1 
        5 11879 1 1 138 GLU H    H  -95.036 -165.690 -46.056 1.00 . A A . 138 GLU H    1 1 
        5 11880 1 1 138 GLU HA   H  -93.999 -168.163 -46.745 1.00 . A A . 138 GLU HA   1 1 
        5 11881 1 1 138 GLU HB2  H  -93.030 -165.352 -46.981 1.00 . A A . 138 GLU HB2  1 1 
        5 11882 1 1 138 GLU HB3  H  -91.965 -166.676 -47.440 1.00 . A A . 138 GLU HB3  1 1 
        5 11883 1 1 138 GLU HG2  H  -94.747 -166.435 -48.514 1.00 . A A . 138 GLU HG2  1 1 
        5 11884 1 1 138 GLU HG3  H  -93.377 -165.621 -49.253 1.00 . A A . 138 GLU HG3  1 1 
        5 11885 1 1 138 GLU N    N  -94.783 -166.579 -45.694 1.00 . A A . 138 GLU N    1 1 
        5 11886 1 1 138 GLU O    O  -92.208 -168.786 -45.101 1.00 . A A . 138 GLU O    1 1 
        5 11887 1 1 138 GLU OE1  O  -92.116 -167.940 -49.675 1.00 . A A . 138 GLU OE1  1 1 
        5 11888 1 1 138 GLU OE2  O  -94.230 -168.546 -49.668 1.00 . A A . 138 GLU OE2  1 1 
        5 11889 1 1 139 ALA C    C  -91.454 -167.879 -42.406 1.00 . A A . 139 ALA C    1 1 
        5 11890 1 1 139 ALA CA   C  -91.130 -166.821 -43.458 1.00 . A A . 139 ALA CA   1 1 
        5 11891 1 1 139 ALA CB   C  -90.790 -165.493 -42.802 1.00 . A A . 139 ALA CB   1 1 
        5 11892 1 1 139 ALA H    H  -92.665 -165.774 -44.476 1.00 . A A . 139 ALA H    1 1 
        5 11893 1 1 139 ALA HA   H  -90.259 -167.153 -44.012 1.00 . A A . 139 ALA HA   1 1 
        5 11894 1 1 139 ALA HB1  H  -90.524 -164.773 -43.562 1.00 . A A . 139 ALA HB1  1 1 
        5 11895 1 1 139 ALA HB2  H  -91.647 -165.134 -42.251 1.00 . A A . 139 ALA HB2  1 1 
        5 11896 1 1 139 ALA HB3  H  -89.957 -165.627 -42.126 1.00 . A A . 139 ALA HB3  1 1 
        5 11897 1 1 139 ALA N    N  -92.215 -166.647 -44.416 1.00 . A A . 139 ALA N    1 1 
        5 11898 1 1 139 ALA O    O  -90.660 -168.784 -42.184 1.00 . A A . 139 ALA O    1 1 
        5 11899 1 1 140 ILE C    C  -93.080 -170.137 -41.344 1.00 . A A . 140 ILE C    1 1 
        5 11900 1 1 140 ILE CA   C  -93.022 -168.736 -40.754 1.00 . A A . 140 ILE CA   1 1 
        5 11901 1 1 140 ILE CB   C  -94.399 -168.373 -40.170 1.00 . A A . 140 ILE CB   1 1 
        5 11902 1 1 140 ILE CD1  C  -95.715 -166.430 -39.161 1.00 . A A . 140 ILE CD1  1 1 
        5 11903 1 1 140 ILE CG1  C  -94.388 -166.918 -39.699 1.00 . A A . 140 ILE CG1  1 1 
        5 11904 1 1 140 ILE CG2  C  -94.759 -169.317 -39.031 1.00 . A A . 140 ILE CG2  1 1 
        5 11905 1 1 140 ILE H    H  -93.229 -167.033 -42.000 1.00 . A A . 140 ILE H    1 1 
        5 11906 1 1 140 ILE HA   H  -92.292 -168.713 -39.958 1.00 . A A . 140 ILE HA   1 1 
        5 11907 1 1 140 ILE HB   H  -95.137 -168.487 -40.948 1.00 . A A . 140 ILE HB   1 1 
        5 11908 1 1 140 ILE HD11 H  -95.650 -165.372 -38.949 1.00 . A A . 140 ILE HD11 1 1 
        5 11909 1 1 140 ILE HD12 H  -96.485 -166.601 -39.901 1.00 . A A . 140 ILE HD12 1 1 
        5 11910 1 1 140 ILE HD13 H  -95.959 -166.967 -38.256 1.00 . A A . 140 ILE HD13 1 1 
        5 11911 1 1 140 ILE HG12 H  -93.650 -166.807 -38.923 1.00 . A A . 140 ILE HG12 1 1 
        5 11912 1 1 140 ILE HG13 H  -94.118 -166.286 -40.533 1.00 . A A . 140 ILE HG13 1 1 
        5 11913 1 1 140 ILE HG21 H  -95.741 -169.072 -38.655 1.00 . A A . 140 ILE HG21 1 1 
        5 11914 1 1 140 ILE HG22 H  -94.756 -170.334 -39.393 1.00 . A A . 140 ILE HG22 1 1 
        5 11915 1 1 140 ILE HG23 H  -94.034 -169.215 -38.236 1.00 . A A . 140 ILE HG23 1 1 
        5 11916 1 1 140 ILE N    N  -92.617 -167.775 -41.774 1.00 . A A . 140 ILE N    1 1 
        5 11917 1 1 140 ILE O    O  -92.656 -171.109 -40.721 1.00 . A A . 140 ILE O    1 1 
        5 11918 1 1 141 LYS C    C  -92.329 -172.125 -43.444 1.00 . A A . 141 LYS C    1 1 
        5 11919 1 1 141 LYS CA   C  -93.696 -171.458 -43.300 1.00 . A A . 141 LYS CA   1 1 
        5 11920 1 1 141 LYS CB   C  -94.297 -171.157 -44.673 1.00 . A A . 141 LYS CB   1 1 
        5 11921 1 1 141 LYS CD   C  -95.469 -171.978 -46.713 1.00 . A A . 141 LYS CD   1 1 
        5 11922 1 1 141 LYS CE   C  -94.896 -170.786 -47.467 1.00 . A A . 141 LYS CE   1 1 
        5 11923 1 1 141 LYS CG   C  -94.579 -172.369 -45.544 1.00 . A A . 141 LYS CG   1 1 
        5 11924 1 1 141 LYS H    H  -93.916 -169.385 -42.986 1.00 . A A . 141 LYS H    1 1 
        5 11925 1 1 141 LYS HA   H  -94.358 -172.117 -42.759 1.00 . A A . 141 LYS HA   1 1 
        5 11926 1 1 141 LYS HB2  H  -95.227 -170.627 -44.533 1.00 . A A . 141 LYS HB2  1 1 
        5 11927 1 1 141 LYS HB3  H  -93.613 -170.515 -45.209 1.00 . A A . 141 LYS HB3  1 1 
        5 11928 1 1 141 LYS HD2  H  -95.549 -172.816 -47.389 1.00 . A A . 141 LYS HD2  1 1 
        5 11929 1 1 141 LYS HD3  H  -96.448 -171.719 -46.337 1.00 . A A . 141 LYS HD3  1 1 
        5 11930 1 1 141 LYS HE2  H  -94.555 -170.054 -46.750 1.00 . A A . 141 LYS HE2  1 1 
        5 11931 1 1 141 LYS HE3  H  -94.058 -171.123 -48.059 1.00 . A A . 141 LYS HE3  1 1 
        5 11932 1 1 141 LYS HG2  H  -93.645 -172.759 -45.922 1.00 . A A . 141 LYS HG2  1 1 
        5 11933 1 1 141 LYS HG3  H  -95.079 -173.123 -44.954 1.00 . A A . 141 LYS HG3  1 1 
        5 11934 1 1 141 LYS HZ1  H  -96.671 -169.733 -47.803 1.00 . A A . 141 LYS HZ1  1 1 
        5 11935 1 1 141 LYS HZ2  H  -95.442 -169.393 -48.926 1.00 . A A . 141 LYS HZ2  1 1 
        5 11936 1 1 141 LYS HZ3  H  -96.297 -170.858 -49.017 1.00 . A A . 141 LYS HZ3  1 1 
        5 11937 1 1 141 LYS N    N  -93.592 -170.211 -42.563 1.00 . A A . 141 LYS N    1 1 
        5 11938 1 1 141 LYS NZ   N  -95.898 -170.149 -48.364 1.00 . A A . 141 LYS NZ   1 1 
        5 11939 1 1 141 LYS O    O  -92.175 -173.311 -43.163 1.00 . A A . 141 LYS O    1 1 
        5 11940 1 1 142 LYS C    C  -89.204 -172.017 -42.785 1.00 . A A . 142 LYS C    1 1 
        5 11941 1 1 142 LYS CA   C  -89.999 -171.872 -44.085 1.00 . A A . 142 LYS CA   1 1 
        5 11942 1 1 142 LYS CB   C  -89.255 -171.018 -45.126 1.00 . A A . 142 LYS CB   1 1 
        5 11943 1 1 142 LYS CD   C  -88.898 -168.724 -46.077 1.00 . A A . 142 LYS CD   1 1 
        5 11944 1 1 142 LYS CE   C  -89.976 -168.952 -47.133 1.00 . A A . 142 LYS CE   1 1 
        5 11945 1 1 142 LYS CG   C  -89.181 -169.534 -44.814 1.00 . A A . 142 LYS CG   1 1 
        5 11946 1 1 142 LYS H    H  -91.506 -170.384 -43.983 1.00 . A A . 142 LYS H    1 1 
        5 11947 1 1 142 LYS HA   H  -90.131 -172.862 -44.498 1.00 . A A . 142 LYS HA   1 1 
        5 11948 1 1 142 LYS HB2  H  -88.247 -171.385 -45.217 1.00 . A A . 142 LYS HB2  1 1 
        5 11949 1 1 142 LYS HB3  H  -89.752 -171.130 -46.077 1.00 . A A . 142 LYS HB3  1 1 
        5 11950 1 1 142 LYS HD2  H  -88.871 -167.674 -45.822 1.00 . A A . 142 LYS HD2  1 1 
        5 11951 1 1 142 LYS HD3  H  -87.941 -169.025 -46.479 1.00 . A A . 142 LYS HD3  1 1 
        5 11952 1 1 142 LYS HE2  H  -89.938 -169.985 -47.445 1.00 . A A . 142 LYS HE2  1 1 
        5 11953 1 1 142 LYS HE3  H  -90.941 -168.749 -46.691 1.00 . A A . 142 LYS HE3  1 1 
        5 11954 1 1 142 LYS HG2  H  -90.124 -169.214 -44.394 1.00 . A A . 142 LYS HG2  1 1 
        5 11955 1 1 142 LYS HG3  H  -88.388 -169.363 -44.102 1.00 . A A . 142 LYS HG3  1 1 
        5 11956 1 1 142 LYS HZ1  H  -90.618 -168.201 -48.979 1.00 . A A . 142 LYS HZ1  1 1 
        5 11957 1 1 142 LYS HZ2  H  -89.744 -167.085 -48.048 1.00 . A A . 142 LYS HZ2  1 1 
        5 11958 1 1 142 LYS HZ3  H  -88.933 -168.340 -48.838 1.00 . A A . 142 LYS HZ3  1 1 
        5 11959 1 1 142 LYS N    N  -91.335 -171.341 -43.845 1.00 . A A . 142 LYS N    1 1 
        5 11960 1 1 142 LYS NZ   N  -89.801 -168.084 -48.331 1.00 . A A . 142 LYS NZ   1 1 
        5 11961 1 1 142 LYS O    O  -88.214 -172.750 -42.737 1.00 . A A . 142 LYS O    1 1 
        5 11962 1 1 143 LEU C    C  -89.455 -172.830 -39.821 1.00 . A A . 143 LEU C    1 1 
        5 11963 1 1 143 LEU CA   C  -89.041 -171.494 -40.413 1.00 . A A . 143 LEU CA   1 1 
        5 11964 1 1 143 LEU CB   C  -89.465 -170.381 -39.459 1.00 . A A . 143 LEU CB   1 1 
        5 11965 1 1 143 LEU CD1  C  -89.294 -168.033 -38.651 1.00 . A A . 143 LEU CD1  1 1 
        5 11966 1 1 143 LEU CD2  C  -87.338 -169.088 -39.782 1.00 . A A . 143 LEU CD2  1 1 
        5 11967 1 1 143 LEU CG   C  -88.856 -169.007 -39.726 1.00 . A A . 143 LEU CG   1 1 
        5 11968 1 1 143 LEU H    H  -90.353 -170.666 -41.849 1.00 . A A . 143 LEU H    1 1 
        5 11969 1 1 143 LEU HA   H  -87.967 -171.477 -40.522 1.00 . A A . 143 LEU HA   1 1 
        5 11970 1 1 143 LEU HB2  H  -90.540 -170.290 -39.507 1.00 . A A . 143 LEU HB2  1 1 
        5 11971 1 1 143 LEU HB3  H  -89.196 -170.679 -38.460 1.00 . A A . 143 LEU HB3  1 1 
        5 11972 1 1 143 LEU HD11 H  -88.911 -167.049 -38.879 1.00 . A A . 143 LEU HD11 1 1 
        5 11973 1 1 143 LEU HD12 H  -90.373 -167.999 -38.613 1.00 . A A . 143 LEU HD12 1 1 
        5 11974 1 1 143 LEU HD13 H  -88.910 -168.356 -37.695 1.00 . A A . 143 LEU HD13 1 1 
        5 11975 1 1 143 LEU HD21 H  -86.932 -168.104 -39.969 1.00 . A A . 143 LEU HD21 1 1 
        5 11976 1 1 143 LEU HD22 H  -86.962 -169.459 -38.840 1.00 . A A . 143 LEU HD22 1 1 
        5 11977 1 1 143 LEU HD23 H  -87.040 -169.756 -40.577 1.00 . A A . 143 LEU HD23 1 1 
        5 11978 1 1 143 LEU HG   H  -89.212 -168.638 -40.679 1.00 . A A . 143 LEU HG   1 1 
        5 11979 1 1 143 LEU N    N  -89.631 -171.319 -41.734 1.00 . A A . 143 LEU N    1 1 
        5 11980 1 1 143 LEU O    O  -88.657 -173.502 -39.166 1.00 . A A . 143 LEU O    1 1 
        5 11981 1 1 144 LEU C    C  -90.415 -175.607 -40.202 1.00 . A A . 144 LEU C    1 1 
        5 11982 1 1 144 LEU CA   C  -91.231 -174.478 -39.588 1.00 . A A . 144 LEU CA   1 1 
        5 11983 1 1 144 LEU CB   C  -92.695 -174.647 -39.985 1.00 . A A . 144 LEU CB   1 1 
        5 11984 1 1 144 LEU CD1  C  -95.102 -174.036 -39.741 1.00 . A A . 144 LEU CD1  1 1 
        5 11985 1 1 144 LEU CD2  C  -93.570 -173.805 -37.790 1.00 . A A . 144 LEU CD2  1 1 
        5 11986 1 1 144 LEU CG   C  -93.688 -173.709 -39.301 1.00 . A A . 144 LEU CG   1 1 
        5 11987 1 1 144 LEU H    H  -91.323 -172.580 -40.504 1.00 . A A . 144 LEU H    1 1 
        5 11988 1 1 144 LEU HA   H  -91.145 -174.509 -38.510 1.00 . A A . 144 LEU HA   1 1 
        5 11989 1 1 144 LEU HB2  H  -92.772 -174.496 -41.052 1.00 . A A . 144 LEU HB2  1 1 
        5 11990 1 1 144 LEU HB3  H  -92.985 -175.660 -39.767 1.00 . A A . 144 LEU HB3  1 1 
        5 11991 1 1 144 LEU HD11 H  -95.301 -175.083 -39.565 1.00 . A A . 144 LEU HD11 1 1 
        5 11992 1 1 144 LEU HD12 H  -95.800 -173.439 -39.175 1.00 . A A . 144 LEU HD12 1 1 
        5 11993 1 1 144 LEU HD13 H  -95.213 -173.819 -40.793 1.00 . A A . 144 LEU HD13 1 1 
        5 11994 1 1 144 LEU HD21 H  -94.302 -173.157 -37.331 1.00 . A A . 144 LEU HD21 1 1 
        5 11995 1 1 144 LEU HD22 H  -93.741 -174.823 -37.477 1.00 . A A . 144 LEU HD22 1 1 
        5 11996 1 1 144 LEU HD23 H  -92.578 -173.496 -37.489 1.00 . A A . 144 LEU HD23 1 1 
        5 11997 1 1 144 LEU HG   H  -93.473 -172.692 -39.594 1.00 . A A . 144 LEU HG   1 1 
        5 11998 1 1 144 LEU N    N  -90.718 -173.195 -40.037 1.00 . A A . 144 LEU N    1 1 
        5 11999 1 1 144 LEU O    O  -90.133 -176.621 -39.560 1.00 . A A . 144 LEU O    1 1 
        5 12000 1 1 145 GLU C    C  -87.806 -176.324 -41.571 1.00 . A A . 145 GLU C    1 1 
        5 12001 1 1 145 GLU CA   C  -89.205 -176.353 -42.170 1.00 . A A . 145 GLU CA   1 1 
        5 12002 1 1 145 GLU CB   C  -89.130 -175.992 -43.653 1.00 . A A . 145 GLU CB   1 1 
        5 12003 1 1 145 GLU CD   C  -90.348 -175.457 -45.786 1.00 . A A . 145 GLU CD   1 1 
        5 12004 1 1 145 GLU CG   C  -90.482 -175.879 -44.338 1.00 . A A . 145 GLU CG   1 1 
        5 12005 1 1 145 GLU H    H  -90.406 -174.636 -41.942 1.00 . A A . 145 GLU H    1 1 
        5 12006 1 1 145 GLU HA   H  -89.618 -177.345 -42.064 1.00 . A A . 145 GLU HA   1 1 
        5 12007 1 1 145 GLU HB2  H  -88.623 -175.044 -43.753 1.00 . A A . 145 GLU HB2  1 1 
        5 12008 1 1 145 GLU HB3  H  -88.555 -176.749 -44.166 1.00 . A A . 145 GLU HB3  1 1 
        5 12009 1 1 145 GLU HG2  H  -90.975 -176.838 -44.299 1.00 . A A . 145 GLU HG2  1 1 
        5 12010 1 1 145 GLU HG3  H  -91.077 -175.145 -43.815 1.00 . A A . 145 GLU HG3  1 1 
        5 12011 1 1 145 GLU N    N  -90.066 -175.423 -41.467 1.00 . A A . 145 GLU N    1 1 
        5 12012 1 1 145 GLU O    O  -87.334 -177.312 -41.001 1.00 . A A . 145 GLU O    1 1 
        5 12013 1 1 145 GLU OE1  O  -90.006 -174.278 -46.037 1.00 . A A . 145 GLU OE1  1 1 
        5 12014 1 1 145 GLU OE2  O  -90.538 -176.308 -46.673 1.00 . A A . 145 GLU OE2  1 1 
        5 12015 1 1 146 GLY C    C  -84.790 -175.178 -42.324 1.00 . A A . 146 GLY C    1 1 
        5 12016 1 1 146 GLY CA   C  -85.803 -175.031 -41.210 1.00 . A A . 146 GLY CA   1 1 
        5 12017 1 1 146 GLY H    H  -87.606 -174.412 -42.117 1.00 . A A . 146 GLY H    1 1 
        5 12018 1 1 146 GLY HA2  H  -85.694 -174.054 -40.761 1.00 . A A . 146 GLY HA2  1 1 
        5 12019 1 1 146 GLY HA3  H  -85.613 -175.786 -40.462 1.00 . A A . 146 GLY HA3  1 1 
        5 12020 1 1 146 GLY N    N  -87.154 -175.176 -41.693 1.00 . A A . 146 GLY N    1 1 
        5 12021 1 1 146 GLY O    O  -83.884 -174.352 -42.457 1.00 . A A . 146 GLY O    1 1 
        5 12022 1 1 147 HIS C    C  -82.637 -176.778 -43.774 1.00 . A A . 147 HIS C    1 1 
        5 12023 1 1 147 HIS CA   C  -84.070 -176.536 -44.245 1.00 . A A . 147 HIS CA   1 1 
        5 12024 1 1 147 HIS CB   C  -84.112 -175.432 -45.312 1.00 . A A . 147 HIS CB   1 1 
        5 12025 1 1 147 HIS CD2  C  -86.494 -174.460 -45.668 1.00 . A A . 147 HIS CD2  1 1 
        5 12026 1 1 147 HIS CE1  C  -87.078 -175.660 -47.400 1.00 . A A . 147 HIS CE1  1 1 
        5 12027 1 1 147 HIS CG   C  -85.454 -175.276 -45.964 1.00 . A A . 147 HIS CG   1 1 
        5 12028 1 1 147 HIS H    H  -85.719 -176.833 -42.955 1.00 . A A . 147 HIS H    1 1 
        5 12029 1 1 147 HIS HA   H  -84.431 -177.452 -44.690 1.00 . A A . 147 HIS HA   1 1 
        5 12030 1 1 147 HIS HB2  H  -83.854 -174.489 -44.855 1.00 . A A . 147 HIS HB2  1 1 
        5 12031 1 1 147 HIS HB3  H  -83.392 -175.662 -46.084 1.00 . A A . 147 HIS HB3  1 1 
        5 12032 1 1 147 HIS HD1  H  -85.331 -176.715 -47.494 1.00 . A A . 147 HIS HD1  1 1 
        5 12033 1 1 147 HIS HD2  H  -86.532 -173.739 -44.864 1.00 . A A . 147 HIS HD2  1 1 
        5 12034 1 1 147 HIS HE1  H  -87.645 -176.073 -48.221 1.00 . A A . 147 HIS HE1  1 1 
        5 12035 1 1 147 HIS HE2  H  -88.453 -174.489 -46.435 1.00 . A A . 147 HIS HE2  1 1 
        5 12036 1 1 147 HIS N    N  -84.956 -176.229 -43.123 1.00 . A A . 147 HIS N    1 1 
        5 12037 1 1 147 HIS ND1  N  -85.854 -176.017 -47.054 1.00 . A A . 147 HIS ND1  1 1 
        5 12038 1 1 147 HIS NE2  N  -87.492 -174.718 -46.575 1.00 . A A . 147 HIS NE2  1 1 
        5 12039 1 1 147 HIS O    O  -82.271 -177.905 -43.452 1.00 . A A . 147 HIS O    1 1 
        5 12040 1 1 148 HIS C    C  -79.612 -176.655 -44.241 1.00 . A A . 148 HIS C    1 1 
        5 12041 1 1 148 HIS CA   C  -80.442 -175.783 -43.292 1.00 . A A . 148 HIS CA   1 1 
        5 12042 1 1 148 HIS CB   C  -80.306 -176.289 -41.845 1.00 . A A . 148 HIS CB   1 1 
        5 12043 1 1 148 HIS CD2  C  -82.114 -175.500 -40.151 1.00 . A A . 148 HIS CD2  1 1 
        5 12044 1 1 148 HIS CE1  C  -81.141 -173.659 -39.467 1.00 . A A . 148 HIS CE1  1 1 
        5 12045 1 1 148 HIS CG   C  -80.938 -175.392 -40.817 1.00 . A A . 148 HIS CG   1 1 
        5 12046 1 1 148 HIS H    H  -82.218 -174.837 -43.954 1.00 . A A . 148 HIS H    1 1 
        5 12047 1 1 148 HIS HA   H  -80.048 -174.778 -43.337 1.00 . A A . 148 HIS HA   1 1 
        5 12048 1 1 148 HIS HB2  H  -80.776 -177.258 -41.767 1.00 . A A . 148 HIS HB2  1 1 
        5 12049 1 1 148 HIS HB3  H  -79.257 -176.384 -41.603 1.00 . A A . 148 HIS HB3  1 1 
        5 12050 1 1 148 HIS HD1  H  -79.488 -173.865 -40.657 1.00 . A A . 148 HIS HD1  1 1 
        5 12051 1 1 148 HIS HD2  H  -82.837 -176.296 -40.256 1.00 . A A . 148 HIS HD2  1 1 
        5 12052 1 1 148 HIS HE1  H  -80.941 -172.736 -38.946 1.00 . A A . 148 HIS HE1  1 1 
        5 12053 1 1 148 HIS HE2  H  -83.024 -174.148 -38.829 1.00 . A A . 148 HIS HE2  1 1 
        5 12054 1 1 148 HIS N    N  -81.845 -175.711 -43.711 1.00 . A A . 148 HIS N    1 1 
        5 12055 1 1 148 HIS ND1  N  -80.353 -174.226 -40.365 1.00 . A A . 148 HIS ND1  1 1 
        5 12056 1 1 148 HIS NE2  N  -82.214 -174.412 -39.321 1.00 . A A . 148 HIS NE2  1 1 
        5 12057 1 1 148 HIS O    O  -78.890 -176.134 -45.086 1.00 . A A . 148 HIS O    1 1 
        5 12058 1 1 149 HIS C    C  -79.620 -180.263 -45.077 1.00 . A A . 149 HIS C    1 1 
        5 12059 1 1 149 HIS CA   C  -78.933 -178.905 -44.918 1.00 . A A . 149 HIS CA   1 1 
        5 12060 1 1 149 HIS CB   C  -77.537 -179.122 -44.316 1.00 . A A . 149 HIS CB   1 1 
        5 12061 1 1 149 HIS CD2  C  -76.042 -177.018 -44.033 1.00 . A A . 149 HIS CD2  1 1 
        5 12062 1 1 149 HIS CE1  C  -75.065 -177.057 -45.995 1.00 . A A . 149 HIS CE1  1 1 
        5 12063 1 1 149 HIS CG   C  -76.529 -178.086 -44.709 1.00 . A A . 149 HIS CG   1 1 
        5 12064 1 1 149 HIS H    H  -80.353 -178.337 -43.447 1.00 . A A . 149 HIS H    1 1 
        5 12065 1 1 149 HIS HA   H  -78.819 -178.461 -45.896 1.00 . A A . 149 HIS HA   1 1 
        5 12066 1 1 149 HIS HB2  H  -77.615 -179.112 -43.239 1.00 . A A . 149 HIS HB2  1 1 
        5 12067 1 1 149 HIS HB3  H  -77.164 -180.086 -44.633 1.00 . A A . 149 HIS HB3  1 1 
        5 12068 1 1 149 HIS HD1  H  -76.035 -178.733 -46.654 1.00 . A A . 149 HIS HD1  1 1 
        5 12069 1 1 149 HIS HD2  H  -76.314 -176.715 -43.032 1.00 . A A . 149 HIS HD2  1 1 
        5 12070 1 1 149 HIS HE1  H  -74.434 -176.804 -46.834 1.00 . A A . 149 HIS HE1  1 1 
        5 12071 1 1 149 HIS HE2  H  -74.697 -175.535 -44.673 1.00 . A A . 149 HIS HE2  1 1 
        5 12072 1 1 149 HIS N    N  -79.717 -177.978 -44.102 1.00 . A A . 149 HIS N    1 1 
        5 12073 1 1 149 HIS ND1  N  -75.895 -178.081 -45.935 1.00 . A A . 149 HIS ND1  1 1 
        5 12074 1 1 149 HIS NE2  N  -75.134 -176.395 -44.855 1.00 . A A . 149 HIS NE2  1 1 
        5 12075 1 1 149 HIS O    O  -78.954 -181.261 -45.332 1.00 . A A . 149 HIS O    1 1 
        5 12076 1 1 150 HIS C    C  -82.992 -181.351 -45.830 1.00 . A A . 150 HIS C    1 1 
        5 12077 1 1 150 HIS CA   C  -81.661 -181.577 -45.118 1.00 . A A . 150 HIS CA   1 1 
        5 12078 1 1 150 HIS CB   C  -81.875 -182.290 -43.765 1.00 . A A . 150 HIS CB   1 1 
        5 12079 1 1 150 HIS CD2  C  -83.388 -180.430 -42.755 1.00 . A A . 150 HIS CD2  1 1 
        5 12080 1 1 150 HIS CE1  C  -84.532 -181.659 -41.361 1.00 . A A . 150 HIS CE1  1 1 
        5 12081 1 1 150 HIS CG   C  -82.939 -181.697 -42.880 1.00 . A A . 150 HIS CG   1 1 
        5 12082 1 1 150 HIS H    H  -81.446 -179.487 -44.762 1.00 . A A . 150 HIS H    1 1 
        5 12083 1 1 150 HIS HA   H  -81.048 -182.209 -45.745 1.00 . A A . 150 HIS HA   1 1 
        5 12084 1 1 150 HIS HB2  H  -82.151 -183.316 -43.956 1.00 . A A . 150 HIS HB2  1 1 
        5 12085 1 1 150 HIS HB3  H  -80.945 -182.277 -43.215 1.00 . A A . 150 HIS HB3  1 1 
        5 12086 1 1 150 HIS HD1  H  -83.582 -183.409 -41.833 1.00 . A A . 150 HIS HD1  1 1 
        5 12087 1 1 150 HIS HD2  H  -83.029 -179.570 -43.303 1.00 . A A . 150 HIS HD2  1 1 
        5 12088 1 1 150 HIS HE1  H  -85.239 -181.972 -40.608 1.00 . A A . 150 HIS HE1  1 1 
        5 12089 1 1 150 HIS HE2  H  -85.075 -179.726 -41.745 1.00 . A A . 150 HIS HE2  1 1 
        5 12090 1 1 150 HIS N    N  -80.942 -180.310 -44.947 1.00 . A A . 150 HIS N    1 1 
        5 12091 1 1 150 HIS ND1  N  -83.676 -182.445 -41.989 1.00 . A A . 150 HIS ND1  1 1 
        5 12092 1 1 150 HIS NE2  N  -84.378 -180.428 -41.807 1.00 . A A . 150 HIS NE2  1 1 
        5 12093 1 1 150 HIS O    O  -83.427 -180.211 -45.990 1.00 . A A . 150 HIS O    1 1 
        5 12094 1 1 151 HIS C    C  -86.046 -182.033 -45.945 1.00 . A A . 151 HIS C    1 1 
        5 12095 1 1 151 HIS CA   C  -84.922 -182.351 -46.934 1.00 . A A . 151 HIS CA   1 1 
        5 12096 1 1 151 HIS CB   C  -85.224 -183.654 -47.694 1.00 . A A . 151 HIS CB   1 1 
        5 12097 1 1 151 HIS CD2  C  -87.759 -183.910 -48.234 1.00 . A A . 151 HIS CD2  1 1 
        5 12098 1 1 151 HIS CE1  C  -87.708 -183.276 -50.329 1.00 . A A . 151 HIS CE1  1 1 
        5 12099 1 1 151 HIS CG   C  -86.472 -183.606 -48.534 1.00 . A A . 151 HIS CG   1 1 
        5 12100 1 1 151 HIS H    H  -83.236 -183.320 -46.092 1.00 . A A . 151 HIS H    1 1 
        5 12101 1 1 151 HIS HA   H  -84.853 -181.542 -47.646 1.00 . A A . 151 HIS HA   1 1 
        5 12102 1 1 151 HIS HB2  H  -84.395 -183.879 -48.348 1.00 . A A . 151 HIS HB2  1 1 
        5 12103 1 1 151 HIS HB3  H  -85.336 -184.456 -46.980 1.00 . A A . 151 HIS HB3  1 1 
        5 12104 1 1 151 HIS HD1  H  -85.684 -182.936 -50.381 1.00 . A A . 151 HIS HD1  1 1 
        5 12105 1 1 151 HIS HD2  H  -88.130 -184.256 -47.279 1.00 . A A . 151 HIS HD2  1 1 
        5 12106 1 1 151 HIS HE1  H  -88.012 -183.027 -51.336 1.00 . A A . 151 HIS HE1  1 1 
        5 12107 1 1 151 HIS HE2  H  -89.492 -183.749 -49.424 1.00 . A A . 151 HIS HE2  1 1 
        5 12108 1 1 151 HIS N    N  -83.637 -182.440 -46.245 1.00 . A A . 151 HIS N    1 1 
        5 12109 1 1 151 HIS ND1  N  -86.477 -183.214 -49.857 1.00 . A A . 151 HIS ND1  1 1 
        5 12110 1 1 151 HIS NE2  N  -88.503 -183.696 -49.366 1.00 . A A . 151 HIS NE2  1 1 
        5 12111 1 1 151 HIS O    O  -86.816 -182.912 -45.562 1.00 . A A . 151 HIS O    1 1 
        5 12112 1 1 152 HIS C    C  -86.650 -178.894 -44.106 1.00 . A A . 152 HIS C    1 1 
        5 12113 1 1 152 HIS CA   C  -87.128 -180.227 -44.658 1.00 . A A . 152 HIS CA   1 1 
        5 12114 1 1 152 HIS CB   C  -87.494 -181.151 -43.488 1.00 . A A . 152 HIS CB   1 1 
        5 12115 1 1 152 HIS CD2  C  -89.994 -181.139 -42.780 1.00 . A A . 152 HIS CD2  1 1 
        5 12116 1 1 152 HIS CE1  C  -89.907 -179.519 -41.307 1.00 . A A . 152 HIS CE1  1 1 
        5 12117 1 1 152 HIS CG   C  -88.713 -180.702 -42.732 1.00 . A A . 152 HIS CG   1 1 
        5 12118 1 1 152 HIS H    H  -85.341 -180.177 -45.774 1.00 . A A . 152 HIS H    1 1 
        5 12119 1 1 152 HIS HA   H  -88.001 -180.060 -45.272 1.00 . A A . 152 HIS HA   1 1 
        5 12120 1 1 152 HIS HB2  H  -87.686 -182.143 -43.869 1.00 . A A . 152 HIS HB2  1 1 
        5 12121 1 1 152 HIS HB3  H  -86.665 -181.190 -42.796 1.00 . A A . 152 HIS HB3  1 1 
        5 12122 1 1 152 HIS HD1  H  -87.908 -179.133 -41.565 1.00 . A A . 152 HIS HD1  1 1 
        5 12123 1 1 152 HIS HD2  H  -90.376 -181.933 -43.405 1.00 . A A . 152 HIS HD2  1 1 
        5 12124 1 1 152 HIS HE1  H  -90.187 -178.795 -40.556 1.00 . A A . 152 HIS HE1  1 1 
        5 12125 1 1 152 HIS HE2  H  -91.698 -180.328 -41.862 1.00 . A A . 152 HIS HE2  1 1 
        5 12126 1 1 152 HIS N    N  -86.075 -180.777 -45.509 1.00 . A A . 152 HIS N    1 1 
        5 12127 1 1 152 HIS ND1  N  -88.694 -179.686 -41.801 1.00 . A A . 152 HIS ND1  1 1 
        5 12128 1 1 152 HIS NE2  N  -90.718 -180.386 -41.885 1.00 . A A . 152 HIS NE2  1 1 
        5 12129 1 1 152 HIS O    O  -86.174 -178.866 -42.952 1.00 . A A . 152 HIS O    1 1 
        5 12130 1 1 152 HIS OXT  O  -86.710 -177.899 -44.842 1.00 . A A . 152 HIS OXT  1 1 
        6 12131 1 1   1 MET C    C  -75.243 -176.322 -31.169 1.00 . A A .   1 MET C    1 1 
        6 12132 1 1   1 MET CA   C  -73.830 -176.179 -31.713 1.00 . A A .   1 MET CA   1 1 
        6 12133 1 1   1 MET CB   C  -72.926 -175.533 -30.656 1.00 . A A .   1 MET CB   1 1 
        6 12134 1 1   1 MET CE   C  -69.149 -176.063 -32.347 1.00 . A A .   1 MET CE   1 1 
        6 12135 1 1   1 MET CG   C  -71.511 -175.268 -31.139 1.00 . A A .   1 MET CG   1 1 
        6 12136 1 1   1 MET H1   H  -74.306 -174.439 -32.760 1.00 . A A .   1 MET H1   1 1 
        6 12137 1 1   1 MET H2   H  -72.882 -175.180 -33.289 1.00 . A A .   1 MET H2   1 1 
        6 12138 1 1   1 MET H3   H  -74.389 -175.839 -33.693 1.00 . A A .   1 MET H3   1 1 
        6 12139 1 1   1 MET HA   H  -73.447 -177.159 -31.962 1.00 . A A .   1 MET HA   1 1 
        6 12140 1 1   1 MET HB2  H  -73.362 -174.592 -30.354 1.00 . A A .   1 MET HB2  1 1 
        6 12141 1 1   1 MET HB3  H  -72.874 -176.187 -29.797 1.00 . A A .   1 MET HB3  1 1 
        6 12142 1 1   1 MET HE1  H  -68.539 -176.851 -32.762 1.00 . A A .   1 MET HE1  1 1 
        6 12143 1 1   1 MET HE2  H  -69.361 -175.330 -33.112 1.00 . A A .   1 MET HE2  1 1 
        6 12144 1 1   1 MET HE3  H  -68.621 -175.589 -31.532 1.00 . A A .   1 MET HE3  1 1 
        6 12145 1 1   1 MET HG2  H  -71.550 -174.548 -31.942 1.00 . A A .   1 MET HG2  1 1 
        6 12146 1 1   1 MET HG3  H  -70.937 -174.860 -30.320 1.00 . A A .   1 MET HG3  1 1 
        6 12147 1 1   1 MET N    N  -73.852 -175.356 -32.948 1.00 . A A .   1 MET N    1 1 
        6 12148 1 1   1 MET O    O  -76.192 -175.856 -31.797 1.00 . A A .   1 MET O    1 1 
        6 12149 1 1   1 MET SD   S  -70.687 -176.756 -31.738 1.00 . A A .   1 MET SD   1 1 
        6 12150 1 1   2 SER C    C  -77.112 -175.667 -28.917 1.00 . A A .   2 SER C    1 1 
        6 12151 1 1   2 SER CA   C  -76.681 -177.062 -29.349 1.00 . A A .   2 SER CA   1 1 
        6 12152 1 1   2 SER CB   C  -76.590 -177.995 -28.142 1.00 . A A .   2 SER CB   1 1 
        6 12153 1 1   2 SER H    H  -74.605 -177.388 -29.591 1.00 . A A .   2 SER H    1 1 
        6 12154 1 1   2 SER HA   H  -77.397 -177.452 -30.055 1.00 . A A .   2 SER HA   1 1 
        6 12155 1 1   2 SER HB2  H  -75.998 -177.528 -27.369 1.00 . A A .   2 SER HB2  1 1 
        6 12156 1 1   2 SER HB3  H  -77.584 -178.193 -27.765 1.00 . A A .   2 SER HB3  1 1 
        6 12157 1 1   2 SER HG   H  -76.210 -179.897 -27.851 1.00 . A A .   2 SER HG   1 1 
        6 12158 1 1   2 SER N    N  -75.387 -176.969 -30.013 1.00 . A A .   2 SER N    1 1 
        6 12159 1 1   2 SER O    O  -78.256 -175.258 -29.118 1.00 . A A .   2 SER O    1 1 
        6 12160 1 1   2 SER OG   O  -75.984 -179.226 -28.503 1.00 . A A .   2 SER OG   1 1 
        6 12161 1 1   3 LEU C    C  -75.661 -172.776 -29.219 1.00 . A A .   3 LEU C    1 1 
        6 12162 1 1   3 LEU CA   C  -76.353 -173.523 -28.086 1.00 . A A .   3 LEU CA   1 1 
        6 12163 1 1   3 LEU CB   C  -75.778 -173.126 -26.714 1.00 . A A .   3 LEU CB   1 1 
        6 12164 1 1   3 LEU CD1  C  -75.607 -170.605 -26.896 1.00 . A A .   3 LEU CD1  1 1 
        6 12165 1 1   3 LEU CD2  C  -77.760 -171.665 -26.194 1.00 . A A .   3 LEU CD2  1 1 
        6 12166 1 1   3 LEU CG   C  -76.241 -171.769 -26.149 1.00 . A A .   3 LEU CG   1 1 
        6 12167 1 1   3 LEU H    H  -75.331 -175.371 -28.057 1.00 . A A .   3 LEU H    1 1 
        6 12168 1 1   3 LEU HA   H  -77.412 -173.307 -28.114 1.00 . A A .   3 LEU HA   1 1 
        6 12169 1 1   3 LEU HB2  H  -76.050 -173.894 -26.003 1.00 . A A .   3 LEU HB2  1 1 
        6 12170 1 1   3 LEU HB3  H  -74.701 -173.105 -26.794 1.00 . A A .   3 LEU HB3  1 1 
        6 12171 1 1   3 LEU HD11 H  -75.959 -169.674 -26.478 1.00 . A A .   3 LEU HD11 1 1 
        6 12172 1 1   3 LEU HD12 H  -74.532 -170.659 -26.803 1.00 . A A .   3 LEU HD12 1 1 
        6 12173 1 1   3 LEU HD13 H  -75.881 -170.657 -27.940 1.00 . A A .   3 LEU HD13 1 1 
        6 12174 1 1   3 LEU HD21 H  -78.065 -170.695 -25.832 1.00 . A A .   3 LEU HD21 1 1 
        6 12175 1 1   3 LEU HD22 H  -78.100 -171.794 -27.211 1.00 . A A .   3 LEU HD22 1 1 
        6 12176 1 1   3 LEU HD23 H  -78.192 -172.434 -25.571 1.00 . A A .   3 LEU HD23 1 1 
        6 12177 1 1   3 LEU HG   H  -75.935 -171.700 -25.115 1.00 . A A .   3 LEU HG   1 1 
        6 12178 1 1   3 LEU N    N  -76.174 -174.939 -28.329 1.00 . A A .   3 LEU N    1 1 
        6 12179 1 1   3 LEU O    O  -74.450 -172.552 -29.184 1.00 . A A .   3 LEU O    1 1 
        6 12180 1 1   4 GLU C    C  -75.603 -170.353 -31.209 1.00 . A A .   4 GLU C    1 1 
        6 12181 1 1   4 GLU CA   C  -75.863 -171.836 -31.438 1.00 . A A .   4 GLU CA   1 1 
        6 12182 1 1   4 GLU CB   C  -76.799 -172.039 -32.630 1.00 . A A .   4 GLU CB   1 1 
        6 12183 1 1   4 GLU CD   C  -74.858 -172.411 -34.182 1.00 . A A .   4 GLU CD   1 1 
        6 12184 1 1   4 GLU CG   C  -76.164 -171.678 -33.960 1.00 . A A .   4 GLU CG   1 1 
        6 12185 1 1   4 GLU H    H  -77.384 -172.629 -30.208 1.00 . A A .   4 GLU H    1 1 
        6 12186 1 1   4 GLU HA   H  -74.922 -172.324 -31.647 1.00 . A A .   4 GLU HA   1 1 
        6 12187 1 1   4 GLU HB2  H  -77.097 -173.077 -32.667 1.00 . A A .   4 GLU HB2  1 1 
        6 12188 1 1   4 GLU HB3  H  -77.676 -171.425 -32.494 1.00 . A A .   4 GLU HB3  1 1 
        6 12189 1 1   4 GLU HG2  H  -76.848 -171.938 -34.756 1.00 . A A .   4 GLU HG2  1 1 
        6 12190 1 1   4 GLU HG3  H  -75.975 -170.614 -33.980 1.00 . A A .   4 GLU HG3  1 1 
        6 12191 1 1   4 GLU N    N  -76.422 -172.451 -30.249 1.00 . A A .   4 GLU N    1 1 
        6 12192 1 1   4 GLU O    O  -76.424 -169.650 -30.619 1.00 . A A .   4 GLU O    1 1 
        6 12193 1 1   4 GLU OE1  O  -74.887 -173.552 -34.684 1.00 . A A .   4 GLU OE1  1 1 
        6 12194 1 1   4 GLU OE2  O  -73.794 -171.856 -33.835 1.00 . A A .   4 GLU OE2  1 1 
        6 12195 1 1   5 ILE C    C  -74.162 -167.756 -32.839 1.00 . A A .   5 ILE C    1 1 
        6 12196 1 1   5 ILE CA   C  -74.065 -168.499 -31.510 1.00 . A A .   5 ILE CA   1 1 
        6 12197 1 1   5 ILE CB   C  -72.627 -168.375 -30.956 1.00 . A A .   5 ILE CB   1 1 
        6 12198 1 1   5 ILE CD1  C  -71.104 -169.130 -29.052 1.00 . A A .   5 ILE CD1  1 1 
        6 12199 1 1   5 ILE CG1  C  -72.507 -169.121 -29.622 1.00 . A A .   5 ILE CG1  1 1 
        6 12200 1 1   5 ILE CG2  C  -72.246 -166.909 -30.782 1.00 . A A .   5 ILE CG2  1 1 
        6 12201 1 1   5 ILE H    H  -73.857 -170.500 -32.166 1.00 . A A .   5 ILE H    1 1 
        6 12202 1 1   5 ILE HA   H  -74.744 -168.043 -30.803 1.00 . A A .   5 ILE HA   1 1 
        6 12203 1 1   5 ILE HB   H  -71.948 -168.817 -31.670 1.00 . A A .   5 ILE HB   1 1 
        6 12204 1 1   5 ILE HD11 H  -71.100 -169.665 -28.113 1.00 . A A .   5 ILE HD11 1 1 
        6 12205 1 1   5 ILE HD12 H  -70.436 -169.618 -29.746 1.00 . A A .   5 ILE HD12 1 1 
        6 12206 1 1   5 ILE HD13 H  -70.776 -168.114 -28.888 1.00 . A A .   5 ILE HD13 1 1 
        6 12207 1 1   5 ILE HG12 H  -73.154 -168.652 -28.897 1.00 . A A .   5 ILE HG12 1 1 
        6 12208 1 1   5 ILE HG13 H  -72.815 -170.147 -29.763 1.00 . A A .   5 ILE HG13 1 1 
        6 12209 1 1   5 ILE HG21 H  -72.915 -166.444 -30.072 1.00 . A A .   5 ILE HG21 1 1 
        6 12210 1 1   5 ILE HG22 H  -71.232 -166.841 -30.419 1.00 . A A .   5 ILE HG22 1 1 
        6 12211 1 1   5 ILE HG23 H  -72.324 -166.402 -31.733 1.00 . A A .   5 ILE HG23 1 1 
        6 12212 1 1   5 ILE N    N  -74.455 -169.889 -31.677 1.00 . A A .   5 ILE N    1 1 
        6 12213 1 1   5 ILE O    O  -73.417 -168.047 -33.780 1.00 . A A .   5 ILE O    1 1 
        6 12214 1 1   6 PRO C    C  -74.349 -164.781 -34.143 1.00 . A A .   6 PRO C    1 1 
        6 12215 1 1   6 PRO CA   C  -75.272 -165.994 -34.140 1.00 . A A .   6 PRO CA   1 1 
        6 12216 1 1   6 PRO CB   C  -76.733 -165.561 -34.045 1.00 . A A .   6 PRO CB   1 1 
        6 12217 1 1   6 PRO CD   C  -76.085 -166.451 -31.899 1.00 . A A .   6 PRO CD   1 1 
        6 12218 1 1   6 PRO CG   C  -77.004 -165.464 -32.581 1.00 . A A .   6 PRO CG   1 1 
        6 12219 1 1   6 PRO HA   H  -75.118 -166.571 -35.040 1.00 . A A .   6 PRO HA   1 1 
        6 12220 1 1   6 PRO HB2  H  -76.861 -164.608 -34.537 1.00 . A A .   6 PRO HB2  1 1 
        6 12221 1 1   6 PRO HB3  H  -77.363 -166.303 -34.514 1.00 . A A .   6 PRO HB3  1 1 
        6 12222 1 1   6 PRO HD2  H  -75.596 -165.987 -31.055 1.00 . A A .   6 PRO HD2  1 1 
        6 12223 1 1   6 PRO HD3  H  -76.639 -167.321 -31.582 1.00 . A A .   6 PRO HD3  1 1 
        6 12224 1 1   6 PRO HG2  H  -76.793 -164.461 -32.238 1.00 . A A .   6 PRO HG2  1 1 
        6 12225 1 1   6 PRO HG3  H  -78.035 -165.716 -32.384 1.00 . A A .   6 PRO HG3  1 1 
        6 12226 1 1   6 PRO N    N  -75.103 -166.805 -32.943 1.00 . A A .   6 PRO N    1 1 
        6 12227 1 1   6 PRO O    O  -73.567 -164.596 -33.211 1.00 . A A .   6 PRO O    1 1 
        6 12228 1 1   7 GLU C    C  -72.202 -162.860 -35.107 1.00 . A A .   7 GLU C    1 1 
        6 12229 1 1   7 GLU CA   C  -73.706 -162.723 -35.385 1.00 . A A .   7 GLU CA   1 1 
        6 12230 1 1   7 GLU CB   C  -74.329 -161.580 -34.553 1.00 . A A .   7 GLU CB   1 1 
        6 12231 1 1   7 GLU CD   C  -75.197 -160.782 -32.317 1.00 . A A .   7 GLU CD   1 1 
        6 12232 1 1   7 GLU CG   C  -74.345 -161.799 -33.048 1.00 . A A .   7 GLU CG   1 1 
        6 12233 1 1   7 GLU H    H  -75.052 -164.258 -35.935 1.00 . A A .   7 GLU H    1 1 
        6 12234 1 1   7 GLU HA   H  -73.811 -162.457 -36.427 1.00 . A A .   7 GLU HA   1 1 
        6 12235 1 1   7 GLU HB2  H  -73.773 -160.676 -34.748 1.00 . A A .   7 GLU HB2  1 1 
        6 12236 1 1   7 GLU HB3  H  -75.348 -161.435 -34.883 1.00 . A A .   7 GLU HB3  1 1 
        6 12237 1 1   7 GLU HG2  H  -74.736 -162.785 -32.844 1.00 . A A .   7 GLU HG2  1 1 
        6 12238 1 1   7 GLU HG3  H  -73.333 -161.732 -32.676 1.00 . A A .   7 GLU HG3  1 1 
        6 12239 1 1   7 GLU N    N  -74.450 -163.982 -35.212 1.00 . A A .   7 GLU N    1 1 
        6 12240 1 1   7 GLU O    O  -71.668 -163.965 -34.985 1.00 . A A .   7 GLU O    1 1 
        6 12241 1 1   7 GLU OE1  O  -76.313 -160.482 -32.794 1.00 . A A .   7 GLU OE1  1 1 
        6 12242 1 1   7 GLU OE2  O  -74.786 -160.311 -31.243 1.00 . A A .   7 GLU OE2  1 1 
        6 12243 1 1   8 ASP C    C  -69.691 -160.282 -34.386 1.00 . A A .   8 ASP C    1 1 
        6 12244 1 1   8 ASP CA   C  -70.075 -161.675 -34.857 1.00 . A A .   8 ASP CA   1 1 
        6 12245 1 1   8 ASP CB   C  -69.317 -161.993 -36.153 1.00 . A A .   8 ASP CB   1 1 
        6 12246 1 1   8 ASP CG   C  -69.357 -160.846 -37.149 1.00 . A A .   8 ASP CG   1 1 
        6 12247 1 1   8 ASP H    H  -72.002 -160.883 -35.232 1.00 . A A .   8 ASP H    1 1 
        6 12248 1 1   8 ASP HA   H  -69.820 -162.397 -34.097 1.00 . A A .   8 ASP HA   1 1 
        6 12249 1 1   8 ASP HB2  H  -68.284 -162.201 -35.917 1.00 . A A .   8 ASP HB2  1 1 
        6 12250 1 1   8 ASP HB3  H  -69.757 -162.864 -36.617 1.00 . A A .   8 ASP HB3  1 1 
        6 12251 1 1   8 ASP N    N  -71.520 -161.723 -35.083 1.00 . A A .   8 ASP N    1 1 
        6 12252 1 1   8 ASP O    O  -68.517 -159.912 -34.355 1.00 . A A .   8 ASP O    1 1 
        6 12253 1 1   8 ASP OD1  O  -70.454 -160.515 -37.647 1.00 . A A .   8 ASP OD1  1 1 
        6 12254 1 1   8 ASP OD2  O  -68.291 -160.270 -37.445 1.00 . A A .   8 ASP OD2  1 1 
        6 12255 1 1   9 LYS C    C  -71.322 -157.747 -32.495 1.00 . A A .   9 LYS C    1 1 
        6 12256 1 1   9 LYS CA   C  -70.567 -158.113 -33.768 1.00 . A A .   9 LYS CA   1 1 
        6 12257 1 1   9 LYS CB   C  -71.169 -157.400 -34.981 1.00 . A A .   9 LYS CB   1 1 
        6 12258 1 1   9 LYS CD   C  -71.485 -155.273 -36.293 1.00 . A A .   9 LYS CD   1 1 
        6 12259 1 1   9 LYS CE   C  -71.117 -155.806 -37.678 1.00 . A A .   9 LYS CE   1 1 
        6 12260 1 1   9 LYS CG   C  -70.721 -155.966 -35.167 1.00 . A A .   9 LYS CG   1 1 
        6 12261 1 1   9 LYS H    H  -71.562 -159.951 -33.821 1.00 . A A .   9 LYS H    1 1 
        6 12262 1 1   9 LYS HA   H  -69.521 -157.862 -33.670 1.00 . A A .   9 LYS HA   1 1 
        6 12263 1 1   9 LYS HB2  H  -70.899 -157.950 -35.870 1.00 . A A .   9 LYS HB2  1 1 
        6 12264 1 1   9 LYS HB3  H  -72.245 -157.406 -34.884 1.00 . A A .   9 LYS HB3  1 1 
        6 12265 1 1   9 LYS HD2  H  -72.542 -155.422 -36.137 1.00 . A A .   9 LYS HD2  1 1 
        6 12266 1 1   9 LYS HD3  H  -71.264 -154.216 -36.259 1.00 . A A .   9 LYS HD3  1 1 
        6 12267 1 1   9 LYS HE2  H  -71.586 -155.180 -38.421 1.00 . A A .   9 LYS HE2  1 1 
        6 12268 1 1   9 LYS HE3  H  -70.045 -155.748 -37.792 1.00 . A A .   9 LYS HE3  1 1 
        6 12269 1 1   9 LYS HG2  H  -70.890 -155.430 -34.246 1.00 . A A .   9 LYS HG2  1 1 
        6 12270 1 1   9 LYS HG3  H  -69.667 -155.961 -35.400 1.00 . A A .   9 LYS HG3  1 1 
        6 12271 1 1   9 LYS HZ1  H  -70.990 -157.861 -37.312 1.00 . A A .   9 LYS HZ1  1 1 
        6 12272 1 1   9 LYS HZ2  H  -72.562 -157.331 -37.659 1.00 . A A .   9 LYS HZ2  1 1 
        6 12273 1 1   9 LYS HZ3  H  -71.415 -157.477 -38.902 1.00 . A A .   9 LYS HZ3  1 1 
        6 12274 1 1   9 LYS N    N  -70.698 -159.532 -33.994 1.00 . A A .   9 LYS N    1 1 
        6 12275 1 1   9 LYS NZ   N  -71.550 -157.216 -37.903 1.00 . A A .   9 LYS NZ   1 1 
        6 12276 1 1   9 LYS O    O  -71.362 -158.531 -31.550 1.00 . A A .   9 LYS O    1 1 
        6 12277 1 1  10 ILE C    C  -74.186 -156.865 -31.778 1.00 . A A .  10 ILE C    1 1 
        6 12278 1 1  10 ILE CA   C  -72.856 -156.215 -31.434 1.00 . A A .  10 ILE CA   1 1 
        6 12279 1 1  10 ILE CB   C  -73.039 -154.688 -31.296 1.00 . A A .  10 ILE CB   1 1 
        6 12280 1 1  10 ILE CD1  C  -73.794 -152.597 -32.548 1.00 . A A .  10 ILE CD1  1 1 
        6 12281 1 1  10 ILE CG1  C  -73.503 -154.080 -32.624 1.00 . A A .  10 ILE CG1  1 1 
        6 12282 1 1  10 ILE CG2  C  -71.741 -154.041 -30.830 1.00 . A A .  10 ILE CG2  1 1 
        6 12283 1 1  10 ILE H    H  -71.691 -155.903 -33.161 1.00 . A A .  10 ILE H    1 1 
        6 12284 1 1  10 ILE HA   H  -72.497 -156.610 -30.493 1.00 . A A .  10 ILE HA   1 1 
        6 12285 1 1  10 ILE HB   H  -73.792 -154.507 -30.543 1.00 . A A .  10 ILE HB   1 1 
        6 12286 1 1  10 ILE HD11 H  -74.541 -152.415 -31.790 1.00 . A A .  10 ILE HD11 1 1 
        6 12287 1 1  10 ILE HD12 H  -72.890 -152.063 -32.298 1.00 . A A .  10 ILE HD12 1 1 
        6 12288 1 1  10 ILE HD13 H  -74.163 -152.253 -33.504 1.00 . A A .  10 ILE HD13 1 1 
        6 12289 1 1  10 ILE HG12 H  -72.734 -154.226 -33.367 1.00 . A A .  10 ILE HG12 1 1 
        6 12290 1 1  10 ILE HG13 H  -74.407 -154.580 -32.945 1.00 . A A .  10 ILE HG13 1 1 
        6 12291 1 1  10 ILE HG21 H  -71.460 -154.448 -29.871 1.00 . A A .  10 ILE HG21 1 1 
        6 12292 1 1  10 ILE HG22 H  -70.960 -154.242 -31.550 1.00 . A A .  10 ILE HG22 1 1 
        6 12293 1 1  10 ILE HG23 H  -71.882 -152.974 -30.742 1.00 . A A .  10 ILE HG23 1 1 
        6 12294 1 1  10 ILE N    N  -71.901 -156.557 -32.466 1.00 . A A .  10 ILE N    1 1 
        6 12295 1 1  10 ILE O    O  -74.341 -157.395 -32.880 1.00 . A A .  10 ILE O    1 1 
        6 12296 1 1  11 LYS C    C  -77.067 -157.056 -32.376 1.00 . A A .  11 LYS C    1 1 
        6 12297 1 1  11 LYS CA   C  -76.427 -157.463 -31.045 1.00 . A A .  11 LYS CA   1 1 
        6 12298 1 1  11 LYS CB   C  -77.363 -157.140 -29.871 1.00 . A A .  11 LYS CB   1 1 
        6 12299 1 1  11 LYS CD   C  -79.718 -156.868 -30.731 1.00 . A A .  11 LYS CD   1 1 
        6 12300 1 1  11 LYS CE   C  -80.971 -157.612 -31.155 1.00 . A A .  11 LYS CE   1 1 
        6 12301 1 1  11 LYS CG   C  -78.744 -157.772 -29.987 1.00 . A A .  11 LYS CG   1 1 
        6 12302 1 1  11 LYS H    H  -74.957 -156.347 -30.015 1.00 . A A .  11 LYS H    1 1 
        6 12303 1 1  11 LYS HA   H  -76.261 -158.530 -31.061 1.00 . A A .  11 LYS HA   1 1 
        6 12304 1 1  11 LYS HB2  H  -76.907 -157.493 -28.958 1.00 . A A .  11 LYS HB2  1 1 
        6 12305 1 1  11 LYS HB3  H  -77.486 -156.069 -29.810 1.00 . A A .  11 LYS HB3  1 1 
        6 12306 1 1  11 LYS HD2  H  -80.001 -156.052 -30.083 1.00 . A A .  11 LYS HD2  1 1 
        6 12307 1 1  11 LYS HD3  H  -79.227 -156.476 -31.610 1.00 . A A .  11 LYS HD3  1 1 
        6 12308 1 1  11 LYS HE2  H  -81.486 -157.957 -30.271 1.00 . A A .  11 LYS HE2  1 1 
        6 12309 1 1  11 LYS HE3  H  -81.608 -156.934 -31.703 1.00 . A A .  11 LYS HE3  1 1 
        6 12310 1 1  11 LYS HG2  H  -78.658 -158.706 -30.523 1.00 . A A .  11 LYS HG2  1 1 
        6 12311 1 1  11 LYS HG3  H  -79.123 -157.959 -28.997 1.00 . A A .  11 LYS HG3  1 1 
        6 12312 1 1  11 LYS HZ1  H  -79.999 -158.503 -32.779 1.00 . A A .  11 LYS HZ1  1 1 
        6 12313 1 1  11 LYS HZ2  H  -80.210 -159.536 -31.450 1.00 . A A .  11 LYS HZ2  1 1 
        6 12314 1 1  11 LYS HZ3  H  -81.521 -159.156 -32.447 1.00 . A A .  11 LYS HZ3  1 1 
        6 12315 1 1  11 LYS N    N  -75.134 -156.819 -30.852 1.00 . A A .  11 LYS N    1 1 
        6 12316 1 1  11 LYS NZ   N  -80.652 -158.782 -32.018 1.00 . A A .  11 LYS NZ   1 1 
        6 12317 1 1  11 LYS O    O  -77.488 -155.912 -32.558 1.00 . A A .  11 LYS O    1 1 
        6 12318 1 1  12 GLU C    C  -78.742 -158.974 -34.837 1.00 . A A .  12 GLU C    1 1 
        6 12319 1 1  12 GLU CA   C  -77.812 -157.804 -34.566 1.00 . A A .  12 GLU CA   1 1 
        6 12320 1 1  12 GLU CB   C  -76.822 -157.612 -35.727 1.00 . A A .  12 GLU CB   1 1 
        6 12321 1 1  12 GLU CD   C  -75.026 -158.648 -37.183 1.00 . A A .  12 GLU CD   1 1 
        6 12322 1 1  12 GLU CG   C  -75.858 -158.773 -35.921 1.00 . A A .  12 GLU CG   1 1 
        6 12323 1 1  12 GLU H    H  -76.646 -158.857 -33.138 1.00 . A A .  12 GLU H    1 1 
        6 12324 1 1  12 GLU HA   H  -78.407 -156.929 -34.462 1.00 . A A .  12 GLU HA   1 1 
        6 12325 1 1  12 GLU HB2  H  -77.381 -157.481 -36.641 1.00 . A A .  12 GLU HB2  1 1 
        6 12326 1 1  12 GLU HB3  H  -76.241 -156.720 -35.543 1.00 . A A .  12 GLU HB3  1 1 
        6 12327 1 1  12 GLU HG2  H  -75.192 -158.815 -35.072 1.00 . A A .  12 GLU HG2  1 1 
        6 12328 1 1  12 GLU HG3  H  -76.428 -159.690 -35.973 1.00 . A A .  12 GLU HG3  1 1 
        6 12329 1 1  12 GLU N    N  -77.116 -158.001 -33.303 1.00 . A A .  12 GLU N    1 1 
        6 12330 1 1  12 GLU O    O  -79.795 -158.831 -35.456 1.00 . A A .  12 GLU O    1 1 
        6 12331 1 1  12 GLU OE1  O  -75.564 -158.915 -38.280 1.00 . A A .  12 GLU OE1  1 1 
        6 12332 1 1  12 GLU OE2  O  -73.826 -158.306 -37.087 1.00 . A A .  12 GLU OE2  1 1 
        6 12333 1 1  13 ALA C    C  -79.447 -161.996 -33.146 1.00 . A A .  13 ALA C    1 1 
        6 12334 1 1  13 ALA CA   C  -79.104 -161.351 -34.487 1.00 . A A .  13 ALA CA   1 1 
        6 12335 1 1  13 ALA CB   C  -78.303 -162.318 -35.349 1.00 . A A .  13 ALA CB   1 1 
        6 12336 1 1  13 ALA H    H  -77.544 -160.111 -33.758 1.00 . A A .  13 ALA H    1 1 
        6 12337 1 1  13 ALA HA   H  -80.020 -161.117 -35.008 1.00 . A A .  13 ALA HA   1 1 
        6 12338 1 1  13 ALA HB1  H  -77.376 -162.560 -34.850 1.00 . A A .  13 ALA HB1  1 1 
        6 12339 1 1  13 ALA HB2  H  -78.876 -163.221 -35.503 1.00 . A A .  13 ALA HB2  1 1 
        6 12340 1 1  13 ALA HB3  H  -78.088 -161.859 -36.303 1.00 . A A .  13 ALA HB3  1 1 
        6 12341 1 1  13 ALA N    N  -78.365 -160.109 -34.302 1.00 . A A .  13 ALA N    1 1 
        6 12342 1 1  13 ALA O    O  -80.478 -162.652 -33.018 1.00 . A A .  13 ALA O    1 1 
        6 12343 1 1  14 SER C    C  -80.175 -162.044 -30.304 1.00 . A A .  14 SER C    1 1 
        6 12344 1 1  14 SER CA   C  -78.775 -162.330 -30.814 1.00 . A A .  14 SER CA   1 1 
        6 12345 1 1  14 SER CB   C  -77.737 -161.759 -29.845 1.00 . A A .  14 SER CB   1 1 
        6 12346 1 1  14 SER H    H  -77.750 -161.321 -32.337 1.00 . A A .  14 SER H    1 1 
        6 12347 1 1  14 SER HA   H  -78.644 -163.401 -30.864 1.00 . A A .  14 SER HA   1 1 
        6 12348 1 1  14 SER HB2  H  -77.734 -160.681 -29.917 1.00 . A A .  14 SER HB2  1 1 
        6 12349 1 1  14 SER HB3  H  -77.989 -162.052 -28.837 1.00 . A A .  14 SER HB3  1 1 
        6 12350 1 1  14 SER HG   H  -75.856 -161.492 -30.359 1.00 . A A .  14 SER HG   1 1 
        6 12351 1 1  14 SER N    N  -78.574 -161.806 -32.154 1.00 . A A .  14 SER N    1 1 
        6 12352 1 1  14 SER O    O  -80.614 -160.893 -30.218 1.00 . A A .  14 SER O    1 1 
        6 12353 1 1  14 SER OG   O  -76.443 -162.240 -30.151 1.00 . A A .  14 SER OG   1 1 
        6 12354 1 1  15 ILE C    C  -82.160 -162.608 -28.002 1.00 . A A .  15 ILE C    1 1 
        6 12355 1 1  15 ILE CA   C  -82.207 -163.082 -29.458 1.00 . A A .  15 ILE CA   1 1 
        6 12356 1 1  15 ILE CB   C  -82.883 -164.475 -29.539 1.00 . A A .  15 ILE CB   1 1 
        6 12357 1 1  15 ILE CD1  C  -85.285 -163.613 -29.532 1.00 . A A .  15 ILE CD1  1 1 
        6 12358 1 1  15 ILE CG1  C  -84.249 -164.475 -28.846 1.00 . A A .  15 ILE CG1  1 1 
        6 12359 1 1  15 ILE CG2  C  -81.984 -165.547 -28.942 1.00 . A A .  15 ILE CG2  1 1 
        6 12360 1 1  15 ILE H    H  -80.461 -163.985 -30.234 1.00 . A A .  15 ILE H    1 1 
        6 12361 1 1  15 ILE HA   H  -82.796 -162.388 -30.037 1.00 . A A .  15 ILE HA   1 1 
        6 12362 1 1  15 ILE HB   H  -83.025 -164.709 -30.582 1.00 . A A .  15 ILE HB   1 1 
        6 12363 1 1  15 ILE HD11 H  -85.414 -163.945 -30.550 1.00 . A A .  15 ILE HD11 1 1 
        6 12364 1 1  15 ILE HD12 H  -86.225 -163.694 -29.005 1.00 . A A .  15 ILE HD12 1 1 
        6 12365 1 1  15 ILE HD13 H  -84.957 -162.584 -29.526 1.00 . A A .  15 ILE HD13 1 1 
        6 12366 1 1  15 ILE HG12 H  -84.628 -165.486 -28.816 1.00 . A A .  15 ILE HG12 1 1 
        6 12367 1 1  15 ILE HG13 H  -84.129 -164.111 -27.836 1.00 . A A .  15 ILE HG13 1 1 
        6 12368 1 1  15 ILE HG21 H  -81.065 -165.600 -29.507 1.00 . A A .  15 ILE HG21 1 1 
        6 12369 1 1  15 ILE HG22 H  -81.762 -165.298 -27.915 1.00 . A A .  15 ILE HG22 1 1 
        6 12370 1 1  15 ILE HG23 H  -82.486 -166.502 -28.982 1.00 . A A .  15 ILE HG23 1 1 
        6 12371 1 1  15 ILE N    N  -80.869 -163.122 -30.030 1.00 . A A .  15 ILE N    1 1 
        6 12372 1 1  15 ILE O    O  -81.269 -162.983 -27.243 1.00 . A A .  15 ILE O    1 1 
        6 12373 1 1  16 ILE C    C  -84.335 -162.023 -25.552 1.00 . A A .  16 ILE C    1 1 
        6 12374 1 1  16 ILE CA   C  -83.221 -161.274 -26.267 1.00 . A A .  16 ILE CA   1 1 
        6 12375 1 1  16 ILE CB   C  -83.532 -159.757 -26.202 1.00 . A A .  16 ILE CB   1 1 
        6 12376 1 1  16 ILE CD1  C  -82.738 -158.894 -28.473 1.00 . A A .  16 ILE CD1  1 1 
        6 12377 1 1  16 ILE CG1  C  -82.500 -158.933 -26.979 1.00 . A A .  16 ILE CG1  1 1 
        6 12378 1 1  16 ILE CG2  C  -83.587 -159.284 -24.757 1.00 . A A .  16 ILE CG2  1 1 
        6 12379 1 1  16 ILE H    H  -83.754 -161.451 -28.299 1.00 . A A .  16 ILE H    1 1 
        6 12380 1 1  16 ILE HA   H  -82.283 -161.459 -25.761 1.00 . A A .  16 ILE HA   1 1 
        6 12381 1 1  16 ILE HB   H  -84.507 -159.598 -26.639 1.00 . A A .  16 ILE HB   1 1 
        6 12382 1 1  16 ILE HD11 H  -82.673 -159.895 -28.872 1.00 . A A .  16 ILE HD11 1 1 
        6 12383 1 1  16 ILE HD12 H  -83.719 -158.490 -28.672 1.00 . A A .  16 ILE HD12 1 1 
        6 12384 1 1  16 ILE HD13 H  -81.990 -158.270 -28.939 1.00 . A A .  16 ILE HD13 1 1 
        6 12385 1 1  16 ILE HG12 H  -82.526 -157.919 -26.620 1.00 . A A .  16 ILE HG12 1 1 
        6 12386 1 1  16 ILE HG13 H  -81.517 -159.345 -26.808 1.00 . A A .  16 ILE HG13 1 1 
        6 12387 1 1  16 ILE HG21 H  -84.355 -159.831 -24.229 1.00 . A A .  16 ILE HG21 1 1 
        6 12388 1 1  16 ILE HG22 H  -82.632 -159.459 -24.285 1.00 . A A .  16 ILE HG22 1 1 
        6 12389 1 1  16 ILE HG23 H  -83.815 -158.229 -24.732 1.00 . A A .  16 ILE HG23 1 1 
        6 12390 1 1  16 ILE N    N  -83.109 -161.758 -27.634 1.00 . A A .  16 ILE N    1 1 
        6 12391 1 1  16 ILE O    O  -85.463 -162.060 -26.038 1.00 . A A .  16 ILE O    1 1 
        6 12392 1 1  17 ASP C    C  -85.859 -162.327 -22.850 1.00 . A A .  17 ASP C    1 1 
        6 12393 1 1  17 ASP CA   C  -85.031 -163.325 -23.635 1.00 . A A .  17 ASP CA   1 1 
        6 12394 1 1  17 ASP CB   C  -84.387 -164.349 -22.693 1.00 . A A .  17 ASP CB   1 1 
        6 12395 1 1  17 ASP CG   C  -85.411 -165.148 -21.901 1.00 . A A .  17 ASP CG   1 1 
        6 12396 1 1  17 ASP H    H  -83.118 -162.540 -24.063 1.00 . A A .  17 ASP H    1 1 
        6 12397 1 1  17 ASP HA   H  -85.677 -163.840 -24.332 1.00 . A A .  17 ASP HA   1 1 
        6 12398 1 1  17 ASP HB2  H  -83.794 -165.039 -23.274 1.00 . A A .  17 ASP HB2  1 1 
        6 12399 1 1  17 ASP HB3  H  -83.746 -163.830 -21.997 1.00 . A A .  17 ASP HB3  1 1 
        6 12400 1 1  17 ASP N    N  -84.026 -162.609 -24.407 1.00 . A A .  17 ASP N    1 1 
        6 12401 1 1  17 ASP O    O  -85.375 -161.704 -21.902 1.00 . A A .  17 ASP O    1 1 
        6 12402 1 1  17 ASP OD1  O  -86.169 -165.929 -22.513 1.00 . A A .  17 ASP OD1  1 1 
        6 12403 1 1  17 ASP OD2  O  -85.456 -165.008 -20.664 1.00 . A A .  17 ASP OD2  1 1 
        6 12404 1 1  18 ILE C    C  -88.856 -161.878 -21.644 1.00 . A A .  18 ILE C    1 1 
        6 12405 1 1  18 ILE CA   C  -87.977 -161.183 -22.659 1.00 . A A .  18 ILE CA   1 1 
        6 12406 1 1  18 ILE CB   C  -88.860 -160.481 -23.708 1.00 . A A .  18 ILE CB   1 1 
        6 12407 1 1  18 ILE CD1  C  -88.745 -159.146 -25.879 1.00 . A A .  18 ILE CD1  1 1 
        6 12408 1 1  18 ILE CG1  C  -87.994 -159.999 -24.878 1.00 . A A .  18 ILE CG1  1 1 
        6 12409 1 1  18 ILE CG2  C  -89.621 -159.323 -23.074 1.00 . A A .  18 ILE CG2  1 1 
        6 12410 1 1  18 ILE H    H  -87.418 -162.680 -24.029 1.00 . A A .  18 ILE H    1 1 
        6 12411 1 1  18 ILE HA   H  -87.375 -160.438 -22.159 1.00 . A A .  18 ILE HA   1 1 
        6 12412 1 1  18 ILE HB   H  -89.581 -161.197 -24.074 1.00 . A A .  18 ILE HB   1 1 
        6 12413 1 1  18 ILE HD11 H  -88.075 -158.847 -26.672 1.00 . A A .  18 ILE HD11 1 1 
        6 12414 1 1  18 ILE HD12 H  -89.563 -159.716 -26.295 1.00 . A A .  18 ILE HD12 1 1 
        6 12415 1 1  18 ILE HD13 H  -89.133 -158.268 -25.384 1.00 . A A .  18 ILE HD13 1 1 
        6 12416 1 1  18 ILE HG12 H  -87.165 -159.421 -24.494 1.00 . A A .  18 ILE HG12 1 1 
        6 12417 1 1  18 ILE HG13 H  -87.607 -160.859 -25.403 1.00 . A A .  18 ILE HG13 1 1 
        6 12418 1 1  18 ILE HG21 H  -90.254 -159.696 -22.283 1.00 . A A .  18 ILE HG21 1 1 
        6 12419 1 1  18 ILE HG22 H  -88.918 -158.611 -22.667 1.00 . A A .  18 ILE HG22 1 1 
        6 12420 1 1  18 ILE HG23 H  -90.229 -158.839 -23.824 1.00 . A A .  18 ILE HG23 1 1 
        6 12421 1 1  18 ILE N    N  -87.091 -162.145 -23.278 1.00 . A A .  18 ILE N    1 1 
        6 12422 1 1  18 ILE O    O  -89.522 -162.859 -21.968 1.00 . A A .  18 ILE O    1 1 
        6 12423 1 1  19 GLN C    C  -90.645 -161.020 -18.815 1.00 . A A .  19 GLN C    1 1 
        6 12424 1 1  19 GLN CA   C  -89.618 -162.003 -19.361 1.00 . A A .  19 GLN CA   1 1 
        6 12425 1 1  19 GLN CB   C  -88.696 -162.485 -18.239 1.00 . A A .  19 GLN CB   1 1 
        6 12426 1 1  19 GLN CD   C  -86.606 -163.780 -17.640 1.00 . A A .  19 GLN CD   1 1 
        6 12427 1 1  19 GLN CG   C  -87.411 -163.124 -18.742 1.00 . A A .  19 GLN CG   1 1 
        6 12428 1 1  19 GLN H    H  -88.299 -160.594 -20.217 1.00 . A A .  19 GLN H    1 1 
        6 12429 1 1  19 GLN HA   H  -90.135 -162.852 -19.782 1.00 . A A .  19 GLN HA   1 1 
        6 12430 1 1  19 GLN HB2  H  -88.434 -161.642 -17.616 1.00 . A A .  19 GLN HB2  1 1 
        6 12431 1 1  19 GLN HB3  H  -89.225 -163.213 -17.641 1.00 . A A .  19 GLN HB3  1 1 
        6 12432 1 1  19 GLN HE21 H  -85.768 -164.998 -18.975 1.00 . A A .  19 GLN HE21 1 1 
        6 12433 1 1  19 GLN HE22 H  -85.267 -165.205 -17.326 1.00 . A A .  19 GLN HE22 1 1 
        6 12434 1 1  19 GLN HG2  H  -87.660 -163.874 -19.476 1.00 . A A .  19 GLN HG2  1 1 
        6 12435 1 1  19 GLN HG3  H  -86.803 -162.360 -19.204 1.00 . A A .  19 GLN HG3  1 1 
        6 12436 1 1  19 GLN N    N  -88.841 -161.386 -20.416 1.00 . A A .  19 GLN N    1 1 
        6 12437 1 1  19 GLN NE2  N  -85.799 -164.760 -18.011 1.00 . A A .  19 GLN NE2  1 1 
        6 12438 1 1  19 GLN O    O  -90.322 -160.150 -18.006 1.00 . A A .  19 GLN O    1 1 
        6 12439 1 1  19 GLN OE1  O  -86.684 -163.389 -16.474 1.00 . A A .  19 GLN OE1  1 1 
        6 12440 1 1  20 LEU C    C  -94.178 -161.192 -18.488 1.00 . A A .  20 LEU C    1 1 
        6 12441 1 1  20 LEU CA   C  -92.979 -160.322 -18.812 1.00 . A A .  20 LEU CA   1 1 
        6 12442 1 1  20 LEU CB   C  -93.374 -159.292 -19.873 1.00 . A A .  20 LEU CB   1 1 
        6 12443 1 1  20 LEU CD1  C  -92.739 -157.514 -21.517 1.00 . A A .  20 LEU CD1  1 1 
        6 12444 1 1  20 LEU CD2  C  -91.781 -157.466 -19.211 1.00 . A A .  20 LEU CD2  1 1 
        6 12445 1 1  20 LEU CG   C  -92.257 -158.360 -20.349 1.00 . A A .  20 LEU CG   1 1 
        6 12446 1 1  20 LEU H    H  -92.064 -161.871 -19.932 1.00 . A A .  20 LEU H    1 1 
        6 12447 1 1  20 LEU HA   H  -92.661 -159.810 -17.915 1.00 . A A .  20 LEU HA   1 1 
        6 12448 1 1  20 LEU HB2  H  -93.760 -159.824 -20.726 1.00 . A A .  20 LEU HB2  1 1 
        6 12449 1 1  20 LEU HB3  H  -94.168 -158.682 -19.468 1.00 . A A .  20 LEU HB3  1 1 
        6 12450 1 1  20 LEU HD11 H  -93.031 -158.160 -22.332 1.00 . A A .  20 LEU HD11 1 1 
        6 12451 1 1  20 LEU HD12 H  -93.587 -156.920 -21.207 1.00 . A A .  20 LEU HD12 1 1 
        6 12452 1 1  20 LEU HD13 H  -91.942 -156.862 -21.842 1.00 . A A .  20 LEU HD13 1 1 
        6 12453 1 1  20 LEU HD21 H  -92.610 -156.876 -18.847 1.00 . A A .  20 LEU HD21 1 1 
        6 12454 1 1  20 LEU HD22 H  -91.397 -158.080 -18.409 1.00 . A A .  20 LEU HD22 1 1 
        6 12455 1 1  20 LEU HD23 H  -91.002 -156.811 -19.568 1.00 . A A .  20 LEU HD23 1 1 
        6 12456 1 1  20 LEU HG   H  -91.418 -158.951 -20.687 1.00 . A A .  20 LEU HG   1 1 
        6 12457 1 1  20 LEU N    N  -91.881 -161.165 -19.269 1.00 . A A .  20 LEU N    1 1 
        6 12458 1 1  20 LEU O    O  -94.308 -162.291 -19.014 1.00 . A A .  20 LEU O    1 1 
        6 12459 1 1  21 LYS C    C  -97.373 -161.357 -18.117 1.00 . A A .  21 LYS C    1 1 
        6 12460 1 1  21 LYS CA   C  -96.181 -161.484 -17.176 1.00 . A A .  21 LYS CA   1 1 
        6 12461 1 1  21 LYS CB   C  -96.551 -161.061 -15.760 1.00 . A A .  21 LYS CB   1 1 
        6 12462 1 1  21 LYS CD   C  -95.827 -160.864 -13.358 1.00 . A A .  21 LYS CD   1 1 
        6 12463 1 1  21 LYS CE   C  -94.645 -160.986 -12.412 1.00 . A A .  21 LYS CE   1 1 
        6 12464 1 1  21 LYS CG   C  -95.416 -161.210 -14.777 1.00 . A A .  21 LYS CG   1 1 
        6 12465 1 1  21 LYS H    H  -94.958 -159.779 -17.330 1.00 . A A .  21 LYS H    1 1 
        6 12466 1 1  21 LYS HA   H  -95.871 -162.518 -17.158 1.00 . A A .  21 LYS HA   1 1 
        6 12467 1 1  21 LYS HB2  H  -96.833 -160.035 -15.774 1.00 . A A .  21 LYS HB2  1 1 
        6 12468 1 1  21 LYS HB3  H  -97.380 -161.653 -15.419 1.00 . A A .  21 LYS HB3  1 1 
        6 12469 1 1  21 LYS HD2  H  -96.194 -159.848 -13.336 1.00 . A A .  21 LYS HD2  1 1 
        6 12470 1 1  21 LYS HD3  H  -96.606 -161.541 -13.041 1.00 . A A .  21 LYS HD3  1 1 
        6 12471 1 1  21 LYS HE2  H  -94.265 -161.996 -12.464 1.00 . A A .  21 LYS HE2  1 1 
        6 12472 1 1  21 LYS HE3  H  -93.877 -160.298 -12.730 1.00 . A A .  21 LYS HE3  1 1 
        6 12473 1 1  21 LYS HG2  H  -95.070 -162.231 -14.798 1.00 . A A .  21 LYS HG2  1 1 
        6 12474 1 1  21 LYS HG3  H  -94.612 -160.555 -15.076 1.00 . A A .  21 LYS HG3  1 1 
        6 12475 1 1  21 LYS HZ1  H  -95.601 -161.453 -10.612 1.00 . A A .  21 LYS HZ1  1 1 
        6 12476 1 1  21 LYS HZ2  H  -94.153 -160.586 -10.421 1.00 . A A .  21 LYS HZ2  1 1 
        6 12477 1 1  21 LYS HZ3  H  -95.550 -159.797 -10.960 1.00 . A A .  21 LYS HZ3  1 1 
        6 12478 1 1  21 LYS N    N  -95.057 -160.697 -17.641 1.00 . A A .  21 LYS N    1 1 
        6 12479 1 1  21 LYS NZ   N  -95.014 -160.683 -11.005 1.00 . A A .  21 LYS NZ   1 1 
        6 12480 1 1  21 LYS O    O  -97.665 -160.273 -18.633 1.00 . A A .  21 LYS O    1 1 
        6 12481 1 1  22 ASP C    C -100.484 -162.208 -18.599 1.00 . A A .  22 ASP C    1 1 
        6 12482 1 1  22 ASP CA   C  -99.160 -162.555 -19.272 1.00 . A A .  22 ASP CA   1 1 
        6 12483 1 1  22 ASP CB   C  -99.246 -163.949 -19.930 1.00 . A A .  22 ASP CB   1 1 
        6 12484 1 1  22 ASP CG   C  -99.436 -165.102 -18.950 1.00 . A A .  22 ASP CG   1 1 
        6 12485 1 1  22 ASP H    H  -97.764 -163.297 -17.862 1.00 . A A .  22 ASP H    1 1 
        6 12486 1 1  22 ASP HA   H  -98.976 -161.826 -20.047 1.00 . A A .  22 ASP HA   1 1 
        6 12487 1 1  22 ASP HB2  H -100.078 -163.958 -20.617 1.00 . A A .  22 ASP HB2  1 1 
        6 12488 1 1  22 ASP HB3  H  -98.336 -164.126 -20.483 1.00 . A A .  22 ASP HB3  1 1 
        6 12489 1 1  22 ASP N    N  -98.040 -162.483 -18.339 1.00 . A A .  22 ASP N    1 1 
        6 12490 1 1  22 ASP O    O -100.509 -161.687 -17.486 1.00 . A A .  22 ASP O    1 1 
        6 12491 1 1  22 ASP OD1  O -100.249 -164.985 -18.008 1.00 . A A .  22 ASP OD1  1 1 
        6 12492 1 1  22 ASP OD2  O  -98.801 -166.159 -19.142 1.00 . A A .  22 ASP OD2  1 1 
        6 12493 1 1  23 LEU C    C -103.171 -162.789 -17.416 1.00 . A A .  23 LEU C    1 1 
        6 12494 1 1  23 LEU CA   C -102.938 -162.252 -18.831 1.00 . A A .  23 LEU CA   1 1 
        6 12495 1 1  23 LEU CB   C -103.933 -162.907 -19.795 1.00 . A A .  23 LEU CB   1 1 
        6 12496 1 1  23 LEU CD1  C -105.777 -161.232 -19.572 1.00 . A A .  23 LEU CD1  1 1 
        6 12497 1 1  23 LEU CD2  C -106.289 -163.549 -20.359 1.00 . A A .  23 LEU CD2  1 1 
        6 12498 1 1  23 LEU CG   C -105.408 -162.700 -19.456 1.00 . A A .  23 LEU CG   1 1 
        6 12499 1 1  23 LEU H    H -101.459 -162.895 -20.194 1.00 . A A .  23 LEU H    1 1 
        6 12500 1 1  23 LEU HA   H -103.100 -161.185 -18.832 1.00 . A A .  23 LEU HA   1 1 
        6 12501 1 1  23 LEU HB2  H -103.754 -162.510 -20.785 1.00 . A A .  23 LEU HB2  1 1 
        6 12502 1 1  23 LEU HB3  H -103.737 -163.969 -19.812 1.00 . A A .  23 LEU HB3  1 1 
        6 12503 1 1  23 LEU HD11 H -105.181 -160.656 -18.881 1.00 . A A .  23 LEU HD11 1 1 
        6 12504 1 1  23 LEU HD12 H -105.588 -160.892 -20.580 1.00 . A A .  23 LEU HD12 1 1 
        6 12505 1 1  23 LEU HD13 H -106.824 -161.104 -19.339 1.00 . A A .  23 LEU HD13 1 1 
        6 12506 1 1  23 LEU HD21 H -106.040 -164.592 -20.226 1.00 . A A .  23 LEU HD21 1 1 
        6 12507 1 1  23 LEU HD22 H -107.325 -163.391 -20.100 1.00 . A A .  23 LEU HD22 1 1 
        6 12508 1 1  23 LEU HD23 H -106.128 -163.268 -21.389 1.00 . A A .  23 LEU HD23 1 1 
        6 12509 1 1  23 LEU HG   H -105.582 -163.007 -18.434 1.00 . A A .  23 LEU HG   1 1 
        6 12510 1 1  23 LEU N    N -101.576 -162.505 -19.303 1.00 . A A .  23 LEU N    1 1 
        6 12511 1 1  23 LEU O    O -103.886 -162.181 -16.619 1.00 . A A .  23 LEU O    1 1 
        6 12512 1 1  24 LYS C    C -101.804 -164.039 -14.780 1.00 . A A .  24 LYS C    1 1 
        6 12513 1 1  24 LYS CA   C -102.741 -164.597 -15.842 1.00 . A A .  24 LYS CA   1 1 
        6 12514 1 1  24 LYS CB   C -102.455 -166.076 -16.028 1.00 . A A .  24 LYS CB   1 1 
        6 12515 1 1  24 LYS CD   C -102.931 -168.173 -17.346 1.00 . A A .  24 LYS CD   1 1 
        6 12516 1 1  24 LYS CE   C -101.768 -168.200 -18.337 1.00 . A A .  24 LYS CE   1 1 
        6 12517 1 1  24 LYS CG   C -103.386 -166.758 -17.016 1.00 . A A .  24 LYS CG   1 1 
        6 12518 1 1  24 LYS H    H -101.954 -164.332 -17.777 1.00 . A A .  24 LYS H    1 1 
        6 12519 1 1  24 LYS HA   H -103.765 -164.468 -15.527 1.00 . A A .  24 LYS HA   1 1 
        6 12520 1 1  24 LYS HB2  H -101.441 -166.190 -16.386 1.00 . A A .  24 LYS HB2  1 1 
        6 12521 1 1  24 LYS HB3  H -102.544 -166.561 -15.078 1.00 . A A .  24 LYS HB3  1 1 
        6 12522 1 1  24 LYS HD2  H -102.616 -168.654 -16.435 1.00 . A A .  24 LYS HD2  1 1 
        6 12523 1 1  24 LYS HD3  H -103.763 -168.712 -17.769 1.00 . A A .  24 LYS HD3  1 1 
        6 12524 1 1  24 LYS HE2  H -101.609 -169.219 -18.653 1.00 . A A .  24 LYS HE2  1 1 
        6 12525 1 1  24 LYS HE3  H -102.034 -167.599 -19.195 1.00 . A A .  24 LYS HE3  1 1 
        6 12526 1 1  24 LYS HG2  H -104.377 -166.802 -16.589 1.00 . A A .  24 LYS HG2  1 1 
        6 12527 1 1  24 LYS HG3  H -103.412 -166.177 -17.927 1.00 . A A .  24 LYS HG3  1 1 
        6 12528 1 1  24 LYS HZ1  H  -99.739 -167.706 -18.467 1.00 . A A .  24 LYS HZ1  1 1 
        6 12529 1 1  24 LYS HZ2  H -100.629 -166.683 -17.457 1.00 . A A .  24 LYS HZ2  1 1 
        6 12530 1 1  24 LYS HZ3  H -100.219 -168.243 -16.933 1.00 . A A .  24 LYS HZ3  1 1 
        6 12531 1 1  24 LYS N    N -102.560 -163.926 -17.117 1.00 . A A .  24 LYS N    1 1 
        6 12532 1 1  24 LYS NZ   N -100.504 -167.677 -17.756 1.00 . A A .  24 LYS NZ   1 1 
        6 12533 1 1  24 LYS O    O -101.860 -164.433 -13.616 1.00 . A A .  24 LYS O    1 1 
        6 12534 1 1  25 GLY C    C  -98.721 -163.506 -14.222 1.00 . A A .  25 GLY C    1 1 
        6 12535 1 1  25 GLY CA   C  -99.931 -162.603 -14.300 1.00 . A A .  25 GLY CA   1 1 
        6 12536 1 1  25 GLY H    H -100.955 -162.858 -16.134 1.00 . A A .  25 GLY H    1 1 
        6 12537 1 1  25 GLY HA2  H  -99.626 -161.630 -14.658 1.00 . A A .  25 GLY HA2  1 1 
        6 12538 1 1  25 GLY HA3  H -100.359 -162.502 -13.315 1.00 . A A .  25 GLY HA3  1 1 
        6 12539 1 1  25 GLY N    N -100.927 -163.149 -15.198 1.00 . A A .  25 GLY N    1 1 
        6 12540 1 1  25 GLY O    O  -97.913 -163.416 -13.298 1.00 . A A .  25 GLY O    1 1 
        6 12541 1 1  26 ASN C    C  -96.417 -164.868 -16.160 1.00 . A A .  26 ASN C    1 1 
        6 12542 1 1  26 ASN CA   C  -97.535 -165.365 -15.258 1.00 . A A .  26 ASN CA   1 1 
        6 12543 1 1  26 ASN CB   C  -98.065 -166.697 -15.792 1.00 . A A .  26 ASN CB   1 1 
        6 12544 1 1  26 ASN CG   C  -98.934 -167.453 -14.817 1.00 . A A .  26 ASN CG   1 1 
        6 12545 1 1  26 ASN H    H  -99.274 -164.379 -15.929 1.00 . A A .  26 ASN H    1 1 
        6 12546 1 1  26 ASN HA   H  -97.152 -165.506 -14.258 1.00 . A A .  26 ASN HA   1 1 
        6 12547 1 1  26 ASN HB2  H  -98.664 -166.504 -16.661 1.00 . A A .  26 ASN HB2  1 1 
        6 12548 1 1  26 ASN HB3  H  -97.234 -167.322 -16.065 1.00 . A A .  26 ASN HB3  1 1 
        6 12549 1 1  26 ASN HD21 H  -99.512 -165.762 -13.961 1.00 . A A .  26 ASN HD21 1 1 
        6 12550 1 1  26 ASN HD22 H -100.179 -167.211 -13.318 1.00 . A A .  26 ASN HD22 1 1 
        6 12551 1 1  26 ASN N    N  -98.611 -164.389 -15.205 1.00 . A A .  26 ASN N    1 1 
        6 12552 1 1  26 ASN ND2  N  -99.608 -166.739 -13.942 1.00 . A A .  26 ASN ND2  1 1 
        6 12553 1 1  26 ASN O    O  -96.628 -164.653 -17.350 1.00 . A A .  26 ASN O    1 1 
        6 12554 1 1  26 ASN OD1  O  -99.017 -168.677 -14.869 1.00 . A A .  26 ASN OD1  1 1 
        6 12555 1 1  27 THR C    C  -93.698 -165.247 -17.412 1.00 . A A .  27 THR C    1 1 
        6 12556 1 1  27 THR CA   C  -94.083 -164.226 -16.341 1.00 . A A .  27 THR CA   1 1 
        6 12557 1 1  27 THR CB   C  -92.886 -163.986 -15.401 1.00 . A A .  27 THR CB   1 1 
        6 12558 1 1  27 THR CG2  C  -91.605 -163.713 -16.177 1.00 . A A .  27 THR CG2  1 1 
        6 12559 1 1  27 THR H    H  -95.151 -164.820 -14.624 1.00 . A A .  27 THR H    1 1 
        6 12560 1 1  27 THR HA   H  -94.329 -163.291 -16.822 1.00 . A A .  27 THR HA   1 1 
        6 12561 1 1  27 THR HB   H  -92.756 -164.865 -14.814 1.00 . A A .  27 THR HB   1 1 
        6 12562 1 1  27 THR HG1  H  -92.319 -162.570 -14.145 1.00 . A A .  27 THR HG1  1 1 
        6 12563 1 1  27 THR HG21 H  -91.731 -162.827 -16.781 1.00 . A A .  27 THR HG21 1 1 
        6 12564 1 1  27 THR HG22 H  -90.790 -163.563 -15.484 1.00 . A A .  27 THR HG22 1 1 
        6 12565 1 1  27 THR HG23 H  -91.384 -164.556 -16.816 1.00 . A A .  27 THR HG23 1 1 
        6 12566 1 1  27 THR N    N  -95.244 -164.667 -15.585 1.00 . A A .  27 THR N    1 1 
        6 12567 1 1  27 THR O    O  -93.391 -166.401 -17.111 1.00 . A A .  27 THR O    1 1 
        6 12568 1 1  27 THR OG1  O  -93.154 -162.901 -14.513 1.00 . A A .  27 THR OG1  1 1 
        6 12569 1 1  28 ARG C    C  -91.946 -165.231 -20.227 1.00 . A A .  28 ARG C    1 1 
        6 12570 1 1  28 ARG CA   C  -93.334 -165.637 -19.781 1.00 . A A .  28 ARG CA   1 1 
        6 12571 1 1  28 ARG CB   C  -94.289 -165.469 -20.964 1.00 . A A .  28 ARG CB   1 1 
        6 12572 1 1  28 ARG CD   C  -95.956 -167.123 -20.086 1.00 . A A .  28 ARG CD   1 1 
        6 12573 1 1  28 ARG CG   C  -95.743 -165.728 -20.640 1.00 . A A .  28 ARG CG   1 1 
        6 12574 1 1  28 ARG CZ   C  -94.955 -169.204 -20.964 1.00 . A A .  28 ARG CZ   1 1 
        6 12575 1 1  28 ARG H    H  -94.054 -163.895 -18.835 1.00 . A A .  28 ARG H    1 1 
        6 12576 1 1  28 ARG HA   H  -93.324 -166.670 -19.467 1.00 . A A .  28 ARG HA   1 1 
        6 12577 1 1  28 ARG HB2  H  -94.207 -164.457 -21.325 1.00 . A A .  28 ARG HB2  1 1 
        6 12578 1 1  28 ARG HB3  H  -93.992 -166.145 -21.751 1.00 . A A .  28 ARG HB3  1 1 
        6 12579 1 1  28 ARG HD2  H  -95.256 -167.288 -19.281 1.00 . A A .  28 ARG HD2  1 1 
        6 12580 1 1  28 ARG HD3  H  -96.964 -167.192 -19.711 1.00 . A A .  28 ARG HD3  1 1 
        6 12581 1 1  28 ARG HE   H  -96.237 -168.034 -21.957 1.00 . A A .  28 ARG HE   1 1 
        6 12582 1 1  28 ARG HG2  H  -96.072 -165.003 -19.921 1.00 . A A .  28 ARG HG2  1 1 
        6 12583 1 1  28 ARG HG3  H  -96.323 -165.621 -21.546 1.00 . A A .  28 ARG HG3  1 1 
        6 12584 1 1  28 ARG HH11 H  -94.388 -168.749 -19.068 1.00 . A A .  28 ARG HH11 1 1 
        6 12585 1 1  28 ARG HH12 H  -93.688 -170.200 -19.720 1.00 . A A .  28 ARG HH12 1 1 
        6 12586 1 1  28 ARG HH21 H  -95.321 -169.947 -22.816 1.00 . A A .  28 ARG HH21 1 1 
        6 12587 1 1  28 ARG HH22 H  -94.190 -170.867 -21.858 1.00 . A A .  28 ARG HH22 1 1 
        6 12588 1 1  28 ARG N    N  -93.742 -164.814 -18.661 1.00 . A A .  28 ARG N    1 1 
        6 12589 1 1  28 ARG NE   N  -95.754 -168.147 -21.109 1.00 . A A .  28 ARG NE   1 1 
        6 12590 1 1  28 ARG NH1  N  -94.294 -169.396 -19.826 1.00 . A A .  28 ARG NH1  1 1 
        6 12591 1 1  28 ARG NH2  N  -94.821 -170.073 -21.958 1.00 . A A .  28 ARG NH2  1 1 
        6 12592 1 1  28 ARG O    O  -91.629 -164.044 -20.262 1.00 . A A .  28 ARG O    1 1 
        6 12593 1 1  29 SER C    C  -89.779 -166.564 -22.531 1.00 . A A .  29 SER C    1 1 
        6 12594 1 1  29 SER CA   C  -89.834 -165.939 -21.144 1.00 . A A .  29 SER CA   1 1 
        6 12595 1 1  29 SER CB   C  -88.717 -166.487 -20.254 1.00 . A A .  29 SER CB   1 1 
        6 12596 1 1  29 SER H    H  -91.390 -167.135 -20.382 1.00 . A A .  29 SER H    1 1 
        6 12597 1 1  29 SER HA   H  -89.725 -164.867 -21.235 1.00 . A A .  29 SER HA   1 1 
        6 12598 1 1  29 SER HB2  H  -87.772 -166.384 -20.766 1.00 . A A .  29 SER HB2  1 1 
        6 12599 1 1  29 SER HB3  H  -88.690 -165.930 -19.329 1.00 . A A .  29 SER HB3  1 1 
        6 12600 1 1  29 SER HG   H  -88.091 -168.329 -20.029 1.00 . A A .  29 SER HG   1 1 
        6 12601 1 1  29 SER N    N  -91.126 -166.207 -20.550 1.00 . A A .  29 SER N    1 1 
        6 12602 1 1  29 SER O    O  -90.585 -167.441 -22.857 1.00 . A A .  29 SER O    1 1 
        6 12603 1 1  29 SER OG   O  -88.927 -167.857 -19.957 1.00 . A A .  29 SER OG   1 1 
        6 12604 1 1  30 LEU C    C  -87.961 -167.984 -24.645 1.00 . A A .  30 LEU C    1 1 
        6 12605 1 1  30 LEU CA   C  -88.706 -166.659 -24.694 1.00 . A A .  30 LEU CA   1 1 
        6 12606 1 1  30 LEU CB   C  -87.998 -165.659 -25.606 1.00 . A A .  30 LEU CB   1 1 
        6 12607 1 1  30 LEU CD1  C  -88.051 -163.496 -26.869 1.00 . A A .  30 LEU CD1  1 1 
        6 12608 1 1  30 LEU CD2  C  -90.184 -164.690 -26.360 1.00 . A A .  30 LEU CD2  1 1 
        6 12609 1 1  30 LEU CG   C  -88.781 -164.371 -25.867 1.00 . A A .  30 LEU CG   1 1 
        6 12610 1 1  30 LEU H    H  -88.216 -165.430 -23.040 1.00 . A A .  30 LEU H    1 1 
        6 12611 1 1  30 LEU HA   H  -89.701 -166.840 -25.075 1.00 . A A .  30 LEU HA   1 1 
        6 12612 1 1  30 LEU HB2  H  -87.052 -165.398 -25.156 1.00 . A A .  30 LEU HB2  1 1 
        6 12613 1 1  30 LEU HB3  H  -87.809 -166.139 -26.555 1.00 . A A .  30 LEU HB3  1 1 
        6 12614 1 1  30 LEU HD11 H  -87.080 -163.233 -26.476 1.00 . A A .  30 LEU HD11 1 1 
        6 12615 1 1  30 LEU HD12 H  -87.930 -164.034 -27.798 1.00 . A A .  30 LEU HD12 1 1 
        6 12616 1 1  30 LEU HD13 H  -88.623 -162.597 -27.046 1.00 . A A .  30 LEU HD13 1 1 
        6 12617 1 1  30 LEU HD21 H  -90.708 -163.771 -26.577 1.00 . A A .  30 LEU HD21 1 1 
        6 12618 1 1  30 LEU HD22 H  -90.124 -165.291 -27.255 1.00 . A A .  30 LEU HD22 1 1 
        6 12619 1 1  30 LEU HD23 H  -90.717 -165.237 -25.595 1.00 . A A .  30 LEU HD23 1 1 
        6 12620 1 1  30 LEU HG   H  -88.869 -163.818 -24.943 1.00 . A A .  30 LEU HG   1 1 
        6 12621 1 1  30 LEU N    N  -88.844 -166.120 -23.351 1.00 . A A .  30 LEU N    1 1 
        6 12622 1 1  30 LEU O    O  -88.066 -168.817 -25.544 1.00 . A A .  30 LEU O    1 1 
        6 12623 1 1  31 THR C    C  -87.567 -170.529 -22.910 1.00 . A A .  31 THR C    1 1 
        6 12624 1 1  31 THR CA   C  -86.564 -169.438 -23.298 1.00 . A A .  31 THR CA   1 1 
        6 12625 1 1  31 THR CB   C  -85.526 -169.266 -22.175 1.00 . A A .  31 THR CB   1 1 
        6 12626 1 1  31 THR CG2  C  -84.229 -168.685 -22.718 1.00 . A A .  31 THR CG2  1 1 
        6 12627 1 1  31 THR H    H  -87.099 -167.425 -22.940 1.00 . A A .  31 THR H    1 1 
        6 12628 1 1  31 THR HA   H  -86.045 -169.742 -24.194 1.00 . A A .  31 THR HA   1 1 
        6 12629 1 1  31 THR HB   H  -85.318 -170.236 -21.746 1.00 . A A .  31 THR HB   1 1 
        6 12630 1 1  31 THR HG1  H  -85.906 -167.479 -21.402 1.00 . A A .  31 THR HG1  1 1 
        6 12631 1 1  31 THR HG21 H  -83.515 -168.584 -21.914 1.00 . A A .  31 THR HG21 1 1 
        6 12632 1 1  31 THR HG22 H  -83.829 -169.343 -23.475 1.00 . A A .  31 THR HG22 1 1 
        6 12633 1 1  31 THR HG23 H  -84.424 -167.714 -23.152 1.00 . A A .  31 THR HG23 1 1 
        6 12634 1 1  31 THR N    N  -87.225 -168.176 -23.568 1.00 . A A .  31 THR N    1 1 
        6 12635 1 1  31 THR O    O  -87.207 -171.701 -22.822 1.00 . A A .  31 THR O    1 1 
        6 12636 1 1  31 THR OG1  O  -86.055 -168.408 -21.154 1.00 . A A .  31 THR OG1  1 1 
        6 12637 1 1  32 ASP C    C  -90.553 -171.710 -23.453 1.00 . A A .  32 ASP C    1 1 
        6 12638 1 1  32 ASP CA   C  -89.864 -171.057 -22.262 1.00 . A A .  32 ASP CA   1 1 
        6 12639 1 1  32 ASP CB   C  -90.891 -170.298 -21.415 1.00 . A A .  32 ASP CB   1 1 
        6 12640 1 1  32 ASP CG   C  -92.002 -171.178 -20.870 1.00 . A A .  32 ASP CG   1 1 
        6 12641 1 1  32 ASP H    H  -89.066 -169.202 -22.888 1.00 . A A .  32 ASP H    1 1 
        6 12642 1 1  32 ASP HA   H  -89.400 -171.820 -21.658 1.00 . A A .  32 ASP HA   1 1 
        6 12643 1 1  32 ASP HB2  H  -90.385 -169.842 -20.578 1.00 . A A .  32 ASP HB2  1 1 
        6 12644 1 1  32 ASP HB3  H  -91.339 -169.523 -22.020 1.00 . A A .  32 ASP HB3  1 1 
        6 12645 1 1  32 ASP N    N  -88.824 -170.136 -22.714 1.00 . A A .  32 ASP N    1 1 
        6 12646 1 1  32 ASP O    O  -90.504 -172.927 -23.624 1.00 . A A .  32 ASP O    1 1 
        6 12647 1 1  32 ASP OD1  O  -92.822 -171.679 -21.664 1.00 . A A .  32 ASP OD1  1 1 
        6 12648 1 1  32 ASP OD2  O  -92.103 -171.311 -19.634 1.00 . A A .  32 ASP OD2  1 1 
        6 12649 1 1  33 LEU C    C  -90.969 -171.789 -26.595 1.00 . A A .  33 LEU C    1 1 
        6 12650 1 1  33 LEU CA   C  -91.916 -171.380 -25.453 1.00 . A A .  33 LEU CA   1 1 
        6 12651 1 1  33 LEU CB   C  -92.979 -170.344 -25.895 1.00 . A A .  33 LEU CB   1 1 
        6 12652 1 1  33 LEU CD1  C  -93.646 -168.062 -26.699 1.00 . A A .  33 LEU CD1  1 1 
        6 12653 1 1  33 LEU CD2  C  -91.273 -168.466 -26.067 1.00 . A A .  33 LEU CD2  1 1 
        6 12654 1 1  33 LEU CG   C  -92.523 -169.087 -26.666 1.00 . A A .  33 LEU CG   1 1 
        6 12655 1 1  33 LEU H    H  -91.122 -169.920 -24.136 1.00 . A A .  33 LEU H    1 1 
        6 12656 1 1  33 LEU HA   H  -92.431 -172.271 -25.124 1.00 . A A .  33 LEU HA   1 1 
        6 12657 1 1  33 LEU HB2  H  -93.690 -170.859 -26.514 1.00 . A A .  33 LEU HB2  1 1 
        6 12658 1 1  33 LEU HB3  H  -93.496 -170.011 -25.005 1.00 . A A .  33 LEU HB3  1 1 
        6 12659 1 1  33 LEU HD11 H  -93.899 -167.773 -25.690 1.00 . A A .  33 LEU HD11 1 1 
        6 12660 1 1  33 LEU HD12 H  -93.324 -167.193 -27.253 1.00 . A A .  33 LEU HD12 1 1 
        6 12661 1 1  33 LEU HD13 H  -94.513 -168.495 -27.178 1.00 . A A .  33 LEU HD13 1 1 
        6 12662 1 1  33 LEU HD21 H  -90.471 -169.188 -26.081 1.00 . A A .  33 LEU HD21 1 1 
        6 12663 1 1  33 LEU HD22 H  -90.988 -167.599 -26.646 1.00 . A A .  33 LEU HD22 1 1 
        6 12664 1 1  33 LEU HD23 H  -91.473 -168.168 -25.048 1.00 . A A .  33 LEU HD23 1 1 
        6 12665 1 1  33 LEU HG   H  -92.314 -169.357 -27.690 1.00 . A A .  33 LEU HG   1 1 
        6 12666 1 1  33 LEU N    N  -91.165 -170.884 -24.299 1.00 . A A .  33 LEU N    1 1 
        6 12667 1 1  33 LEU O    O  -91.398 -172.109 -27.721 1.00 . A A .  33 LEU O    1 1 
        6 12668 1 1  34 LYS C    C  -88.992 -173.755 -27.555 1.00 . A A .  34 LYS C    1 1 
        6 12669 1 1  34 LYS CA   C  -88.644 -172.323 -27.149 1.00 . A A .  34 LYS CA   1 1 
        6 12670 1 1  34 LYS CB   C  -87.289 -172.281 -26.430 1.00 . A A .  34 LYS CB   1 1 
        6 12671 1 1  34 LYS CD   C  -84.828 -172.806 -26.455 1.00 . A A .  34 LYS CD   1 1 
        6 12672 1 1  34 LYS CE   C  -84.398 -171.432 -25.954 1.00 . A A .  34 LYS CE   1 1 
        6 12673 1 1  34 LYS CG   C  -86.110 -172.738 -27.277 1.00 . A A .  34 LYS CG   1 1 
        6 12674 1 1  34 LYS H    H  -89.419 -171.471 -25.383 1.00 . A A .  34 LYS H    1 1 
        6 12675 1 1  34 LYS HA   H  -88.604 -171.701 -28.030 1.00 . A A .  34 LYS HA   1 1 
        6 12676 1 1  34 LYS HB2  H  -87.099 -171.265 -26.113 1.00 . A A .  34 LYS HB2  1 1 
        6 12677 1 1  34 LYS HB3  H  -87.341 -172.913 -25.555 1.00 . A A .  34 LYS HB3  1 1 
        6 12678 1 1  34 LYS HD2  H  -84.991 -173.450 -25.606 1.00 . A A .  34 LYS HD2  1 1 
        6 12679 1 1  34 LYS HD3  H  -84.040 -173.215 -27.072 1.00 . A A .  34 LYS HD3  1 1 
        6 12680 1 1  34 LYS HE2  H  -85.262 -170.928 -25.547 1.00 . A A .  34 LYS HE2  1 1 
        6 12681 1 1  34 LYS HE3  H  -83.661 -171.562 -25.175 1.00 . A A .  34 LYS HE3  1 1 
        6 12682 1 1  34 LYS HG2  H  -86.323 -173.720 -27.674 1.00 . A A .  34 LYS HG2  1 1 
        6 12683 1 1  34 LYS HG3  H  -85.970 -172.041 -28.090 1.00 . A A .  34 LYS HG3  1 1 
        6 12684 1 1  34 LYS HZ1  H  -83.710 -169.608 -26.714 1.00 . A A .  34 LYS HZ1  1 1 
        6 12685 1 1  34 LYS HZ2  H  -82.882 -170.956 -27.312 1.00 . A A .  34 LYS HZ2  1 1 
        6 12686 1 1  34 LYS HZ3  H  -84.433 -170.604 -27.878 1.00 . A A .  34 LYS HZ3  1 1 
        6 12687 1 1  34 LYS N    N  -89.678 -171.804 -26.267 1.00 . A A .  34 LYS N    1 1 
        6 12688 1 1  34 LYS NZ   N  -83.816 -170.591 -27.038 1.00 . A A .  34 LYS NZ   1 1 
        6 12689 1 1  34 LYS O    O  -89.509 -174.528 -26.752 1.00 . A A .  34 LYS O    1 1 
        6 12690 1 1  35 GLY C    C  -90.112 -175.180 -30.461 1.00 . A A .  35 GLY C    1 1 
        6 12691 1 1  35 GLY CA   C  -89.144 -175.373 -29.322 1.00 . A A .  35 GLY CA   1 1 
        6 12692 1 1  35 GLY H    H  -88.239 -173.468 -29.383 1.00 . A A .  35 GLY H    1 1 
        6 12693 1 1  35 GLY HA2  H  -88.278 -175.915 -29.675 1.00 . A A .  35 GLY HA2  1 1 
        6 12694 1 1  35 GLY HA3  H  -89.625 -175.939 -28.538 1.00 . A A .  35 GLY HA3  1 1 
        6 12695 1 1  35 GLY N    N  -88.725 -174.094 -28.800 1.00 . A A .  35 GLY N    1 1 
        6 12696 1 1  35 GLY O    O  -90.253 -176.036 -31.340 1.00 . A A .  35 GLY O    1 1 
        6 12697 1 1  36 LYS C    C  -91.203 -172.336 -32.125 1.00 . A A .  36 LYS C    1 1 
        6 12698 1 1  36 LYS CA   C  -91.652 -173.658 -31.546 1.00 . A A .  36 LYS CA   1 1 
        6 12699 1 1  36 LYS CB   C  -93.108 -173.543 -31.113 1.00 . A A .  36 LYS CB   1 1 
        6 12700 1 1  36 LYS CD   C  -93.628 -175.274 -29.337 1.00 . A A .  36 LYS CD   1 1 
        6 12701 1 1  36 LYS CE   C  -94.542 -174.464 -28.424 1.00 . A A .  36 LYS CE   1 1 
        6 12702 1 1  36 LYS CG   C  -93.765 -174.873 -30.804 1.00 . A A .  36 LYS CG   1 1 
        6 12703 1 1  36 LYS H    H  -90.706 -173.438 -29.662 1.00 . A A .  36 LYS H    1 1 
        6 12704 1 1  36 LYS HA   H  -91.569 -174.418 -32.309 1.00 . A A .  36 LYS HA   1 1 
        6 12705 1 1  36 LYS HB2  H  -93.160 -172.926 -30.231 1.00 . A A .  36 LYS HB2  1 1 
        6 12706 1 1  36 LYS HB3  H  -93.667 -173.068 -31.906 1.00 . A A .  36 LYS HB3  1 1 
        6 12707 1 1  36 LYS HD2  H  -93.879 -176.320 -29.238 1.00 . A A .  36 LYS HD2  1 1 
        6 12708 1 1  36 LYS HD3  H  -92.603 -175.122 -29.029 1.00 . A A .  36 LYS HD3  1 1 
        6 12709 1 1  36 LYS HE2  H  -95.524 -174.416 -28.875 1.00 . A A .  36 LYS HE2  1 1 
        6 12710 1 1  36 LYS HE3  H  -94.611 -174.968 -27.472 1.00 . A A .  36 LYS HE3  1 1 
        6 12711 1 1  36 LYS HG2  H  -94.808 -174.800 -31.055 1.00 . A A .  36 LYS HG2  1 1 
        6 12712 1 1  36 LYS HG3  H  -93.304 -175.635 -31.417 1.00 . A A .  36 LYS HG3  1 1 
        6 12713 1 1  36 LYS HZ1  H  -93.127 -173.089 -27.721 1.00 . A A .  36 LYS HZ1  1 1 
        6 12714 1 1  36 LYS HZ2  H  -93.953 -172.580 -29.107 1.00 . A A .  36 LYS HZ2  1 1 
        6 12715 1 1  36 LYS HZ3  H  -94.734 -172.547 -27.606 1.00 . A A .  36 LYS HZ3  1 1 
        6 12716 1 1  36 LYS N    N  -90.793 -174.041 -30.441 1.00 . A A .  36 LYS N    1 1 
        6 12717 1 1  36 LYS NZ   N  -94.050 -173.076 -28.202 1.00 . A A .  36 LYS NZ   1 1 
        6 12718 1 1  36 LYS O    O  -90.357 -171.655 -31.548 1.00 . A A .  36 LYS O    1 1 
        6 12719 1 1  37 VAL C    C  -92.333 -169.632 -33.111 1.00 . A A .  37 VAL C    1 1 
        6 12720 1 1  37 VAL CA   C  -91.505 -170.672 -33.837 1.00 . A A .  37 VAL CA   1 1 
        6 12721 1 1  37 VAL CB   C  -91.781 -170.613 -35.356 1.00 . A A .  37 VAL CB   1 1 
        6 12722 1 1  37 VAL CG1  C  -90.612 -171.178 -36.139 1.00 . A A .  37 VAL CG1  1 1 
        6 12723 1 1  37 VAL CG2  C  -93.054 -171.354 -35.713 1.00 . A A .  37 VAL CG2  1 1 
        6 12724 1 1  37 VAL H    H  -92.439 -172.563 -33.679 1.00 . A A .  37 VAL H    1 1 
        6 12725 1 1  37 VAL HA   H  -90.458 -170.454 -33.672 1.00 . A A .  37 VAL HA   1 1 
        6 12726 1 1  37 VAL HB   H  -91.906 -169.580 -35.633 1.00 . A A .  37 VAL HB   1 1 
        6 12727 1 1  37 VAL HG11 H  -90.463 -172.213 -35.868 1.00 . A A .  37 VAL HG11 1 1 
        6 12728 1 1  37 VAL HG12 H  -90.819 -171.109 -37.196 1.00 . A A .  37 VAL HG12 1 1 
        6 12729 1 1  37 VAL HG13 H  -89.719 -170.614 -35.910 1.00 . A A .  37 VAL HG13 1 1 
        6 12730 1 1  37 VAL HG21 H  -92.974 -172.382 -35.393 1.00 . A A .  37 VAL HG21 1 1 
        6 12731 1 1  37 VAL HG22 H  -93.892 -170.886 -35.218 1.00 . A A .  37 VAL HG22 1 1 
        6 12732 1 1  37 VAL HG23 H  -93.201 -171.321 -36.783 1.00 . A A .  37 VAL HG23 1 1 
        6 12733 1 1  37 VAL N    N  -91.781 -171.970 -33.255 1.00 . A A .  37 VAL N    1 1 
        6 12734 1 1  37 VAL O    O  -93.512 -169.850 -32.839 1.00 . A A .  37 VAL O    1 1 
        6 12735 1 1  38 VAL C    C  -92.535 -166.226 -32.621 1.00 . A A .  38 VAL C    1 1 
        6 12736 1 1  38 VAL CA   C  -92.341 -167.549 -31.903 1.00 . A A .  38 VAL CA   1 1 
        6 12737 1 1  38 VAL CB   C  -91.515 -167.320 -30.619 1.00 . A A .  38 VAL CB   1 1 
        6 12738 1 1  38 VAL CG1  C  -92.237 -166.379 -29.666 1.00 . A A .  38 VAL CG1  1 1 
        6 12739 1 1  38 VAL CG2  C  -91.214 -168.644 -29.934 1.00 . A A .  38 VAL CG2  1 1 
        6 12740 1 1  38 VAL H    H  -90.813 -168.348 -33.128 1.00 . A A .  38 VAL H    1 1 
        6 12741 1 1  38 VAL HA   H  -93.309 -167.935 -31.616 1.00 . A A .  38 VAL HA   1 1 
        6 12742 1 1  38 VAL HB   H  -90.576 -166.862 -30.897 1.00 . A A .  38 VAL HB   1 1 
        6 12743 1 1  38 VAL HG11 H  -93.180 -166.819 -29.374 1.00 . A A .  38 VAL HG11 1 1 
        6 12744 1 1  38 VAL HG12 H  -91.628 -166.218 -28.791 1.00 . A A .  38 VAL HG12 1 1 
        6 12745 1 1  38 VAL HG13 H  -92.418 -165.435 -30.160 1.00 . A A .  38 VAL HG13 1 1 
        6 12746 1 1  38 VAL HG21 H  -90.635 -168.462 -29.040 1.00 . A A .  38 VAL HG21 1 1 
        6 12747 1 1  38 VAL HG22 H  -92.141 -169.131 -29.669 1.00 . A A .  38 VAL HG22 1 1 
        6 12748 1 1  38 VAL HG23 H  -90.652 -169.277 -30.605 1.00 . A A .  38 VAL HG23 1 1 
        6 12749 1 1  38 VAL N    N  -91.710 -168.526 -32.768 1.00 . A A .  38 VAL N    1 1 
        6 12750 1 1  38 VAL O    O  -91.619 -165.705 -33.254 1.00 . A A .  38 VAL O    1 1 
        6 12751 1 1  39 LEU C    C  -93.904 -163.329 -32.053 1.00 . A A .  39 LEU C    1 1 
        6 12752 1 1  39 LEU CA   C  -94.047 -164.409 -33.110 1.00 . A A .  39 LEU CA   1 1 
        6 12753 1 1  39 LEU CB   C  -95.471 -164.402 -33.651 1.00 . A A .  39 LEU CB   1 1 
        6 12754 1 1  39 LEU CD1  C  -94.762 -163.678 -35.941 1.00 . A A .  39 LEU CD1  1 1 
        6 12755 1 1  39 LEU CD2  C  -97.161 -163.514 -35.271 1.00 . A A .  39 LEU CD2  1 1 
        6 12756 1 1  39 LEU CG   C  -95.723 -163.417 -34.793 1.00 . A A .  39 LEU CG   1 1 
        6 12757 1 1  39 LEU H    H  -94.447 -166.203 -32.069 1.00 . A A .  39 LEU H    1 1 
        6 12758 1 1  39 LEU HA   H  -93.353 -164.220 -33.913 1.00 . A A .  39 LEU HA   1 1 
        6 12759 1 1  39 LEU HB2  H  -95.711 -165.395 -33.984 1.00 . A A .  39 LEU HB2  1 1 
        6 12760 1 1  39 LEU HB3  H  -96.136 -164.148 -32.839 1.00 . A A .  39 LEU HB3  1 1 
        6 12761 1 1  39 LEU HD11 H  -93.746 -163.584 -35.587 1.00 . A A .  39 LEU HD11 1 1 
        6 12762 1 1  39 LEU HD12 H  -94.919 -164.676 -36.323 1.00 . A A .  39 LEU HD12 1 1 
        6 12763 1 1  39 LEU HD13 H  -94.937 -162.960 -36.727 1.00 . A A .  39 LEU HD13 1 1 
        6 12764 1 1  39 LEU HD21 H  -97.348 -164.506 -35.655 1.00 . A A .  39 LEU HD21 1 1 
        6 12765 1 1  39 LEU HD22 H  -97.827 -163.318 -34.444 1.00 . A A .  39 LEU HD22 1 1 
        6 12766 1 1  39 LEU HD23 H  -97.332 -162.787 -36.051 1.00 . A A .  39 LEU HD23 1 1 
        6 12767 1 1  39 LEU HG   H  -95.554 -162.412 -34.438 1.00 . A A .  39 LEU HG   1 1 
        6 12768 1 1  39 LEU N    N  -93.740 -165.701 -32.531 1.00 . A A .  39 LEU N    1 1 
        6 12769 1 1  39 LEU O    O  -94.722 -163.247 -31.142 1.00 . A A .  39 LEU O    1 1 
        6 12770 1 1  40 ILE C    C  -93.440 -160.228 -31.635 1.00 . A A .  40 ILE C    1 1 
        6 12771 1 1  40 ILE CA   C  -92.659 -161.453 -31.193 1.00 . A A .  40 ILE CA   1 1 
        6 12772 1 1  40 ILE CB   C  -91.173 -161.077 -31.073 1.00 . A A .  40 ILE CB   1 1 
        6 12773 1 1  40 ILE CD1  C  -90.535 -163.108 -29.667 1.00 . A A .  40 ILE CD1  1 1 
        6 12774 1 1  40 ILE CG1  C  -90.308 -162.332 -30.946 1.00 . A A .  40 ILE CG1  1 1 
        6 12775 1 1  40 ILE CG2  C  -90.950 -160.151 -29.885 1.00 . A A .  40 ILE CG2  1 1 
        6 12776 1 1  40 ILE H    H  -92.220 -162.644 -32.887 1.00 . A A .  40 ILE H    1 1 
        6 12777 1 1  40 ILE HA   H  -93.018 -161.781 -30.228 1.00 . A A .  40 ILE HA   1 1 
        6 12778 1 1  40 ILE HB   H  -90.893 -160.546 -31.964 1.00 . A A .  40 ILE HB   1 1 
        6 12779 1 1  40 ILE HD11 H  -90.253 -162.500 -28.822 1.00 . A A .  40 ILE HD11 1 1 
        6 12780 1 1  40 ILE HD12 H  -91.578 -163.372 -29.589 1.00 . A A .  40 ILE HD12 1 1 
        6 12781 1 1  40 ILE HD13 H  -89.935 -164.006 -29.681 1.00 . A A .  40 ILE HD13 1 1 
        6 12782 1 1  40 ILE HG12 H  -90.523 -162.992 -31.773 1.00 . A A .  40 ILE HG12 1 1 
        6 12783 1 1  40 ILE HG13 H  -89.269 -162.047 -30.984 1.00 . A A .  40 ILE HG13 1 1 
        6 12784 1 1  40 ILE HG21 H  -91.235 -160.659 -28.975 1.00 . A A .  40 ILE HG21 1 1 
        6 12785 1 1  40 ILE HG22 H  -89.907 -159.876 -29.832 1.00 . A A .  40 ILE HG22 1 1 
        6 12786 1 1  40 ILE HG23 H  -91.551 -159.262 -30.004 1.00 . A A .  40 ILE HG23 1 1 
        6 12787 1 1  40 ILE N    N  -92.861 -162.525 -32.152 1.00 . A A .  40 ILE N    1 1 
        6 12788 1 1  40 ILE O    O  -93.049 -159.549 -32.580 1.00 . A A .  40 ILE O    1 1 
        6 12789 1 1  41 ASP C    C  -95.239 -157.698 -30.336 1.00 . A A .  41 ASP C    1 1 
        6 12790 1 1  41 ASP CA   C  -95.380 -158.831 -31.346 1.00 . A A .  41 ASP CA   1 1 
        6 12791 1 1  41 ASP CB   C  -96.847 -159.265 -31.451 1.00 . A A .  41 ASP CB   1 1 
        6 12792 1 1  41 ASP CG   C  -97.616 -158.432 -32.455 1.00 . A A .  41 ASP CG   1 1 
        6 12793 1 1  41 ASP H    H  -94.795 -160.509 -30.202 1.00 . A A .  41 ASP H    1 1 
        6 12794 1 1  41 ASP HA   H  -95.046 -158.480 -32.311 1.00 . A A .  41 ASP HA   1 1 
        6 12795 1 1  41 ASP HB2  H  -96.901 -160.304 -31.751 1.00 . A A .  41 ASP HB2  1 1 
        6 12796 1 1  41 ASP HB3  H  -97.316 -159.153 -30.486 1.00 . A A .  41 ASP HB3  1 1 
        6 12797 1 1  41 ASP N    N  -94.540 -159.951 -30.966 1.00 . A A .  41 ASP N    1 1 
        6 12798 1 1  41 ASP O    O  -95.295 -157.924 -29.128 1.00 . A A .  41 ASP O    1 1 
        6 12799 1 1  41 ASP OD1  O  -97.500 -158.697 -33.668 1.00 . A A .  41 ASP OD1  1 1 
        6 12800 1 1  41 ASP OD2  O  -98.350 -157.512 -32.045 1.00 . A A .  41 ASP OD2  1 1 
        6 12801 1 1  42 PHE C    C  -96.106 -154.379 -30.344 1.00 . A A .  42 PHE C    1 1 
        6 12802 1 1  42 PHE CA   C  -94.959 -155.305 -29.994 1.00 . A A .  42 PHE CA   1 1 
        6 12803 1 1  42 PHE CB   C  -93.628 -154.569 -30.176 1.00 . A A .  42 PHE CB   1 1 
        6 12804 1 1  42 PHE CD1  C  -91.703 -156.171 -29.995 1.00 . A A .  42 PHE CD1  1 1 
        6 12805 1 1  42 PHE CD2  C  -92.160 -154.730 -28.152 1.00 . A A .  42 PHE CD2  1 1 
        6 12806 1 1  42 PHE CE1  C  -90.636 -156.716 -29.306 1.00 . A A .  42 PHE CE1  1 1 
        6 12807 1 1  42 PHE CE2  C  -91.097 -155.272 -27.458 1.00 . A A .  42 PHE CE2  1 1 
        6 12808 1 1  42 PHE CG   C  -92.476 -155.174 -29.427 1.00 . A A .  42 PHE CG   1 1 
        6 12809 1 1  42 PHE CZ   C  -90.333 -156.266 -28.036 1.00 . A A .  42 PHE CZ   1 1 
        6 12810 1 1  42 PHE H    H  -94.943 -156.387 -31.811 1.00 . A A .  42 PHE H    1 1 
        6 12811 1 1  42 PHE HA   H  -95.058 -155.617 -28.964 1.00 . A A .  42 PHE HA   1 1 
        6 12812 1 1  42 PHE HB2  H  -93.371 -154.566 -31.225 1.00 . A A .  42 PHE HB2  1 1 
        6 12813 1 1  42 PHE HB3  H  -93.744 -153.548 -29.841 1.00 . A A .  42 PHE HB3  1 1 
        6 12814 1 1  42 PHE HD1  H  -91.940 -156.525 -30.988 1.00 . A A .  42 PHE HD1  1 1 
        6 12815 1 1  42 PHE HD2  H  -92.758 -153.952 -27.699 1.00 . A A .  42 PHE HD2  1 1 
        6 12816 1 1  42 PHE HE1  H  -90.040 -157.495 -29.759 1.00 . A A .  42 PHE HE1  1 1 
        6 12817 1 1  42 PHE HE2  H  -90.863 -154.918 -26.465 1.00 . A A .  42 PHE HE2  1 1 
        6 12818 1 1  42 PHE HZ   H  -89.501 -156.690 -27.495 1.00 . A A .  42 PHE HZ   1 1 
        6 12819 1 1  42 PHE N    N  -95.030 -156.491 -30.836 1.00 . A A .  42 PHE N    1 1 
        6 12820 1 1  42 PHE O    O  -96.023 -153.608 -31.300 1.00 . A A .  42 PHE O    1 1 
        6 12821 1 1  43 THR C    C  -99.114 -153.265 -28.643 1.00 . A A .  43 THR C    1 1 
        6 12822 1 1  43 THR CA   C  -98.404 -153.773 -29.903 1.00 . A A .  43 THR CA   1 1 
        6 12823 1 1  43 THR CB   C  -99.320 -154.732 -30.696 1.00 . A A .  43 THR CB   1 1 
        6 12824 1 1  43 THR CG2  C -100.723 -154.188 -30.850 1.00 . A A .  43 THR CG2  1 1 
        6 12825 1 1  43 THR H    H  -97.134 -154.999 -28.748 1.00 . A A .  43 THR H    1 1 
        6 12826 1 1  43 THR HA   H  -98.158 -152.934 -30.537 1.00 . A A .  43 THR HA   1 1 
        6 12827 1 1  43 THR HB   H  -99.373 -155.667 -30.162 1.00 . A A .  43 THR HB   1 1 
        6 12828 1 1  43 THR HG1  H  -98.438 -155.897 -32.025 1.00 . A A .  43 THR HG1  1 1 
        6 12829 1 1  43 THR HG21 H -101.163 -154.058 -29.873 1.00 . A A .  43 THR HG21 1 1 
        6 12830 1 1  43 THR HG22 H -100.688 -153.240 -31.362 1.00 . A A .  43 THR HG22 1 1 
        6 12831 1 1  43 THR HG23 H -101.314 -154.888 -31.422 1.00 . A A .  43 THR HG23 1 1 
        6 12832 1 1  43 THR N    N  -97.172 -154.457 -29.569 1.00 . A A .  43 THR N    1 1 
        6 12833 1 1  43 THR O    O  -99.044 -153.876 -27.588 1.00 . A A .  43 THR O    1 1 
        6 12834 1 1  43 THR OG1  O  -98.762 -154.978 -31.990 1.00 . A A .  43 THR OG1  1 1 
        6 12835 1 1  44 VAL C    C -101.965 -151.947 -27.611 1.00 . A A .  44 VAL C    1 1 
        6 12836 1 1  44 VAL CA   C -100.499 -151.531 -27.633 1.00 . A A .  44 VAL CA   1 1 
        6 12837 1 1  44 VAL CB   C -100.409 -149.986 -27.694 1.00 . A A .  44 VAL CB   1 1 
        6 12838 1 1  44 VAL CG1  C -100.660 -149.497 -29.092 1.00 . A A .  44 VAL CG1  1 1 
        6 12839 1 1  44 VAL CG2  C -101.368 -149.323 -26.718 1.00 . A A .  44 VAL CG2  1 1 
        6 12840 1 1  44 VAL H    H  -99.848 -151.706 -29.641 1.00 . A A .  44 VAL H    1 1 
        6 12841 1 1  44 VAL HA   H -100.023 -151.865 -26.724 1.00 . A A .  44 VAL HA   1 1 
        6 12842 1 1  44 VAL HB   H  -99.420 -149.693 -27.437 1.00 . A A .  44 VAL HB   1 1 
        6 12843 1 1  44 VAL HG11 H -101.638 -149.823 -29.412 1.00 . A A .  44 VAL HG11 1 1 
        6 12844 1 1  44 VAL HG12 H -100.614 -148.419 -29.108 1.00 . A A .  44 VAL HG12 1 1 
        6 12845 1 1  44 VAL HG13 H  -99.907 -149.904 -29.748 1.00 . A A .  44 VAL HG13 1 1 
        6 12846 1 1  44 VAL HG21 H -101.297 -148.250 -26.816 1.00 . A A .  44 VAL HG21 1 1 
        6 12847 1 1  44 VAL HG22 H -102.379 -149.638 -26.934 1.00 . A A .  44 VAL HG22 1 1 
        6 12848 1 1  44 VAL HG23 H -101.110 -149.609 -25.710 1.00 . A A .  44 VAL HG23 1 1 
        6 12849 1 1  44 VAL N    N  -99.801 -152.138 -28.763 1.00 . A A .  44 VAL N    1 1 
        6 12850 1 1  44 VAL O    O -102.691 -151.734 -28.582 1.00 . A A .  44 VAL O    1 1 
        6 12851 1 1  45 TYR C    C -104.584 -151.665 -25.905 1.00 . A A .  45 TYR C    1 1 
        6 12852 1 1  45 TYR CA   C -103.809 -152.880 -26.371 1.00 . A A .  45 TYR CA   1 1 
        6 12853 1 1  45 TYR CB   C -103.984 -154.056 -25.417 1.00 . A A .  45 TYR CB   1 1 
        6 12854 1 1  45 TYR CD1  C -102.458 -155.821 -26.355 1.00 . A A .  45 TYR CD1  1 1 
        6 12855 1 1  45 TYR CD2  C -104.806 -156.190 -26.464 1.00 . A A .  45 TYR CD2  1 1 
        6 12856 1 1  45 TYR CE1  C -102.233 -157.026 -26.983 1.00 . A A .  45 TYR CE1  1 1 
        6 12857 1 1  45 TYR CE2  C -104.592 -157.402 -27.085 1.00 . A A .  45 TYR CE2  1 1 
        6 12858 1 1  45 TYR CG   C -103.745 -155.381 -26.089 1.00 . A A .  45 TYR CG   1 1 
        6 12859 1 1  45 TYR CZ   C -103.300 -157.815 -27.345 1.00 . A A .  45 TYR CZ   1 1 
        6 12860 1 1  45 TYR H    H -101.784 -152.740 -25.775 1.00 . A A .  45 TYR H    1 1 
        6 12861 1 1  45 TYR HA   H -104.175 -153.164 -27.348 1.00 . A A .  45 TYR HA   1 1 
        6 12862 1 1  45 TYR HB2  H -103.283 -153.960 -24.601 1.00 . A A .  45 TYR HB2  1 1 
        6 12863 1 1  45 TYR HB3  H -104.991 -154.053 -25.027 1.00 . A A .  45 TYR HB3  1 1 
        6 12864 1 1  45 TYR HD1  H -101.621 -155.200 -26.069 1.00 . A A .  45 TYR HD1  1 1 
        6 12865 1 1  45 TYR HD2  H -105.816 -155.861 -26.260 1.00 . A A .  45 TYR HD2  1 1 
        6 12866 1 1  45 TYR HE1  H -101.222 -157.350 -27.178 1.00 . A A .  45 TYR HE1  1 1 
        6 12867 1 1  45 TYR HE2  H -105.431 -158.020 -27.358 1.00 . A A .  45 TYR HE2  1 1 
        6 12868 1 1  45 TYR HH   H -103.622 -159.054 -28.779 1.00 . A A .  45 TYR HH   1 1 
        6 12869 1 1  45 TYR N    N -102.406 -152.540 -26.510 1.00 . A A .  45 TYR N    1 1 
        6 12870 1 1  45 TYR O    O -104.909 -151.511 -24.730 1.00 . A A .  45 TYR O    1 1 
        6 12871 1 1  45 TYR OH   O -103.075 -159.009 -27.987 1.00 . A A .  45 TYR OH   1 1 
        6 12872 1 1  46 ASN C    C -105.728 -148.851 -27.997 1.00 . A A .  46 ASN C    1 1 
        6 12873 1 1  46 ASN CA   C -105.568 -149.562 -26.662 1.00 . A A .  46 ASN CA   1 1 
        6 12874 1 1  46 ASN CB   C -104.786 -148.686 -25.688 1.00 . A A .  46 ASN CB   1 1 
        6 12875 1 1  46 ASN CG   C -105.204 -147.232 -25.719 1.00 . A A .  46 ASN CG   1 1 
        6 12876 1 1  46 ASN H    H -104.495 -150.995 -27.757 1.00 . A A .  46 ASN H    1 1 
        6 12877 1 1  46 ASN HA   H -106.540 -149.789 -26.253 1.00 . A A .  46 ASN HA   1 1 
        6 12878 1 1  46 ASN HB2  H -104.934 -149.064 -24.692 1.00 . A A .  46 ASN HB2  1 1 
        6 12879 1 1  46 ASN HB3  H -103.738 -148.744 -25.932 1.00 . A A .  46 ASN HB3  1 1 
        6 12880 1 1  46 ASN HD21 H -106.610 -147.577 -24.371 1.00 . A A .  46 ASN HD21 1 1 
        6 12881 1 1  46 ASN HD22 H -106.482 -145.953 -24.939 1.00 . A A .  46 ASN HD22 1 1 
        6 12882 1 1  46 ASN N    N -104.848 -150.806 -26.870 1.00 . A A .  46 ASN N    1 1 
        6 12883 1 1  46 ASN ND2  N -106.198 -146.885 -24.930 1.00 . A A .  46 ASN ND2  1 1 
        6 12884 1 1  46 ASN O    O -106.744 -148.217 -28.275 1.00 . A A .  46 ASN O    1 1 
        6 12885 1 1  46 ASN OD1  O -104.630 -146.425 -26.448 1.00 . A A .  46 ASN OD1  1 1 
        6 12886 1 1  47 ASN C    C -105.621 -149.033 -31.088 1.00 . A A .  47 ASN C    1 1 
        6 12887 1 1  47 ASN CA   C -104.645 -148.366 -30.125 1.00 . A A .  47 ASN CA   1 1 
        6 12888 1 1  47 ASN CB   C -103.214 -148.483 -30.634 1.00 . A A .  47 ASN CB   1 1 
        6 12889 1 1  47 ASN CG   C -102.853 -147.530 -31.748 1.00 . A A .  47 ASN CG   1 1 
        6 12890 1 1  47 ASN H    H -103.952 -149.549 -28.538 1.00 . A A .  47 ASN H    1 1 
        6 12891 1 1  47 ASN HA   H -104.904 -147.325 -30.015 1.00 . A A .  47 ASN HA   1 1 
        6 12892 1 1  47 ASN HB2  H -102.551 -148.283 -29.814 1.00 . A A .  47 ASN HB2  1 1 
        6 12893 1 1  47 ASN HB3  H -103.043 -149.492 -30.979 1.00 . A A .  47 ASN HB3  1 1 
        6 12894 1 1  47 ASN HD21 H -100.990 -147.481 -31.063 1.00 . A A .  47 ASN HD21 1 1 
        6 12895 1 1  47 ASN HD22 H -101.296 -146.527 -32.457 1.00 . A A .  47 ASN HD22 1 1 
        6 12896 1 1  47 ASN N    N -104.705 -148.997 -28.821 1.00 . A A .  47 ASN N    1 1 
        6 12897 1 1  47 ASN ND2  N -101.587 -147.138 -31.760 1.00 . A A .  47 ASN ND2  1 1 
        6 12898 1 1  47 ASN O    O -105.802 -150.252 -31.059 1.00 . A A .  47 ASN O    1 1 
        6 12899 1 1  47 ASN OD1  O -103.681 -147.154 -32.578 1.00 . A A .  47 ASN OD1  1 1 
        6 12900 1 1  48 ALA C    C -106.676 -149.633 -33.926 1.00 . A A .  48 ALA C    1 1 
        6 12901 1 1  48 ALA CA   C -107.258 -148.708 -32.859 1.00 . A A .  48 ALA CA   1 1 
        6 12902 1 1  48 ALA CB   C -107.942 -147.520 -33.508 1.00 . A A .  48 ALA CB   1 1 
        6 12903 1 1  48 ALA H    H -105.993 -147.280 -31.954 1.00 . A A .  48 ALA H    1 1 
        6 12904 1 1  48 ALA HA   H -107.997 -149.251 -32.288 1.00 . A A .  48 ALA HA   1 1 
        6 12905 1 1  48 ALA HB1  H -107.215 -146.956 -34.073 1.00 . A A .  48 ALA HB1  1 1 
        6 12906 1 1  48 ALA HB2  H -108.723 -147.868 -34.166 1.00 . A A .  48 ALA HB2  1 1 
        6 12907 1 1  48 ALA HB3  H -108.367 -146.892 -32.740 1.00 . A A .  48 ALA HB3  1 1 
        6 12908 1 1  48 ALA N    N -106.235 -148.231 -31.940 1.00 . A A .  48 ALA N    1 1 
        6 12909 1 1  48 ALA O    O -107.354 -150.542 -34.409 1.00 . A A .  48 ALA O    1 1 
        6 12910 1 1  49 MET C    C -104.469 -151.615 -34.836 1.00 . A A .  49 MET C    1 1 
        6 12911 1 1  49 MET CA   C -104.758 -150.196 -35.322 1.00 . A A .  49 MET CA   1 1 
        6 12912 1 1  49 MET CB   C -103.456 -149.519 -35.770 1.00 . A A .  49 MET CB   1 1 
        6 12913 1 1  49 MET CE   C -101.691 -146.883 -35.685 1.00 . A A .  49 MET CE   1 1 
        6 12914 1 1  49 MET CG   C -102.430 -149.357 -34.661 1.00 . A A .  49 MET CG   1 1 
        6 12915 1 1  49 MET H    H -104.915 -148.690 -33.833 1.00 . A A .  49 MET H    1 1 
        6 12916 1 1  49 MET HA   H -105.430 -150.252 -36.165 1.00 . A A .  49 MET HA   1 1 
        6 12917 1 1  49 MET HB2  H -103.006 -150.109 -36.554 1.00 . A A .  49 MET HB2  1 1 
        6 12918 1 1  49 MET HB3  H -103.690 -148.539 -36.159 1.00 . A A .  49 MET HB3  1 1 
        6 12919 1 1  49 MET HE1  H -102.407 -147.050 -36.477 1.00 . A A .  49 MET HE1  1 1 
        6 12920 1 1  49 MET HE2  H -102.187 -146.433 -34.838 1.00 . A A .  49 MET HE2  1 1 
        6 12921 1 1  49 MET HE3  H -100.913 -146.223 -36.038 1.00 . A A .  49 MET HE3  1 1 
        6 12922 1 1  49 MET HG2  H -102.887 -148.825 -33.841 1.00 . A A .  49 MET HG2  1 1 
        6 12923 1 1  49 MET HG3  H -102.125 -150.337 -34.327 1.00 . A A .  49 MET HG3  1 1 
        6 12924 1 1  49 MET N    N -105.416 -149.407 -34.281 1.00 . A A .  49 MET N    1 1 
        6 12925 1 1  49 MET O    O -104.232 -152.523 -35.634 1.00 . A A .  49 MET O    1 1 
        6 12926 1 1  49 MET SD   S -100.966 -148.447 -35.194 1.00 . A A .  49 MET SD   1 1 
        6 12927 1 1  50 SER C    C -105.302 -154.109 -33.194 1.00 . A A .  50 SER C    1 1 
        6 12928 1 1  50 SER CA   C -104.206 -153.083 -32.919 1.00 . A A .  50 SER CA   1 1 
        6 12929 1 1  50 SER CB   C -104.017 -152.888 -31.419 1.00 . A A .  50 SER CB   1 1 
        6 12930 1 1  50 SER H    H -104.756 -151.052 -32.942 1.00 . A A .  50 SER H    1 1 
        6 12931 1 1  50 SER HA   H -103.280 -153.438 -33.345 1.00 . A A .  50 SER HA   1 1 
        6 12932 1 1  50 SER HB2  H -104.959 -152.609 -30.969 1.00 . A A .  50 SER HB2  1 1 
        6 12933 1 1  50 SER HB3  H -103.664 -153.805 -30.981 1.00 . A A .  50 SER HB3  1 1 
        6 12934 1 1  50 SER HG   H -102.870 -151.841 -30.224 1.00 . A A .  50 SER HG   1 1 
        6 12935 1 1  50 SER N    N -104.513 -151.801 -33.525 1.00 . A A .  50 SER N    1 1 
        6 12936 1 1  50 SER O    O -105.026 -155.304 -33.306 1.00 . A A .  50 SER O    1 1 
        6 12937 1 1  50 SER OG   O -103.071 -151.864 -31.169 1.00 . A A .  50 SER OG   1 1 
        6 12938 1 1  51 ALA C    C -107.523 -155.305 -34.847 1.00 . A A .  51 ALA C    1 1 
        6 12939 1 1  51 ALA CA   C -107.683 -154.512 -33.553 1.00 . A A .  51 ALA CA   1 1 
        6 12940 1 1  51 ALA CB   C -108.969 -153.700 -33.582 1.00 . A A .  51 ALA CB   1 1 
        6 12941 1 1  51 ALA H    H -106.683 -152.666 -33.278 1.00 . A A .  51 ALA H    1 1 
        6 12942 1 1  51 ALA HA   H -107.739 -155.203 -32.723 1.00 . A A .  51 ALA HA   1 1 
        6 12943 1 1  51 ALA HB1  H -109.811 -154.363 -33.716 1.00 . A A .  51 ALA HB1  1 1 
        6 12944 1 1  51 ALA HB2  H -109.078 -153.165 -32.649 1.00 . A A .  51 ALA HB2  1 1 
        6 12945 1 1  51 ALA HB3  H -108.933 -152.995 -34.399 1.00 . A A .  51 ALA HB3  1 1 
        6 12946 1 1  51 ALA N    N -106.537 -153.634 -33.328 1.00 . A A .  51 ALA N    1 1 
        6 12947 1 1  51 ALA O    O -107.716 -156.522 -34.871 1.00 . A A .  51 ALA O    1 1 
        6 12948 1 1  52 ALA C    C -105.668 -156.087 -37.191 1.00 . A A .  52 ALA C    1 1 
        6 12949 1 1  52 ALA CA   C -106.943 -155.254 -37.207 1.00 . A A .  52 ALA CA   1 1 
        6 12950 1 1  52 ALA CB   C -106.885 -154.210 -38.313 1.00 . A A .  52 ALA CB   1 1 
        6 12951 1 1  52 ALA H    H -107.020 -153.645 -35.836 1.00 . A A .  52 ALA H    1 1 
        6 12952 1 1  52 ALA HA   H -107.787 -155.903 -37.399 1.00 . A A .  52 ALA HA   1 1 
        6 12953 1 1  52 ALA HB1  H -107.794 -153.628 -38.307 1.00 . A A .  52 ALA HB1  1 1 
        6 12954 1 1  52 ALA HB2  H -106.040 -153.558 -38.147 1.00 . A A .  52 ALA HB2  1 1 
        6 12955 1 1  52 ALA HB3  H -106.778 -154.703 -39.268 1.00 . A A .  52 ALA HB3  1 1 
        6 12956 1 1  52 ALA N    N -107.153 -154.611 -35.916 1.00 . A A .  52 ALA N    1 1 
        6 12957 1 1  52 ALA O    O -105.556 -157.093 -37.892 1.00 . A A .  52 ALA O    1 1 
        6 12958 1 1  53 HIS C    C -103.637 -157.739 -35.611 1.00 . A A .  53 HIS C    1 1 
        6 12959 1 1  53 HIS CA   C -103.441 -156.370 -36.259 1.00 . A A .  53 HIS CA   1 1 
        6 12960 1 1  53 HIS CB   C -102.435 -155.526 -35.463 1.00 . A A .  53 HIS CB   1 1 
        6 12961 1 1  53 HIS CD2  C -100.366 -156.564 -34.294 1.00 . A A .  53 HIS CD2  1 1 
        6 12962 1 1  53 HIS CE1  C  -99.123 -156.904 -36.062 1.00 . A A .  53 HIS CE1  1 1 
        6 12963 1 1  53 HIS CG   C -101.068 -156.133 -35.366 1.00 . A A .  53 HIS CG   1 1 
        6 12964 1 1  53 HIS H    H -104.868 -154.868 -35.826 1.00 . A A .  53 HIS H    1 1 
        6 12965 1 1  53 HIS HA   H -103.059 -156.515 -37.258 1.00 . A A .  53 HIS HA   1 1 
        6 12966 1 1  53 HIS HB2  H -102.335 -154.561 -35.936 1.00 . A A .  53 HIS HB2  1 1 
        6 12967 1 1  53 HIS HB3  H -102.811 -155.388 -34.459 1.00 . A A .  53 HIS HB3  1 1 
        6 12968 1 1  53 HIS HD1  H -100.484 -156.153 -37.392 1.00 . A A .  53 HIS HD1  1 1 
        6 12969 1 1  53 HIS HD2  H -100.691 -156.537 -33.263 1.00 . A A .  53 HIS HD2  1 1 
        6 12970 1 1  53 HIS HE1  H  -98.300 -157.191 -36.701 1.00 . A A .  53 HIS HE1  1 1 
        6 12971 1 1  53 HIS HE2  H  -98.509 -157.561 -34.214 1.00 . A A .  53 HIS HE2  1 1 
        6 12972 1 1  53 HIS N    N -104.711 -155.669 -36.370 1.00 . A A .  53 HIS N    1 1 
        6 12973 1 1  53 HIS ND1  N -100.259 -156.359 -36.462 1.00 . A A .  53 HIS ND1  1 1 
        6 12974 1 1  53 HIS NE2  N  -99.165 -157.036 -34.755 1.00 . A A .  53 HIS NE2  1 1 
        6 12975 1 1  53 HIS O    O -103.043 -158.725 -36.046 1.00 . A A .  53 HIS O    1 1 
        6 12976 1 1  54 ASN C    C -105.461 -160.042 -34.833 1.00 . A A .  54 ASN C    1 1 
        6 12977 1 1  54 ASN CA   C -104.780 -159.052 -33.896 1.00 . A A .  54 ASN CA   1 1 
        6 12978 1 1  54 ASN CB   C -105.677 -158.805 -32.681 1.00 . A A .  54 ASN CB   1 1 
        6 12979 1 1  54 ASN CG   C -104.956 -158.134 -31.526 1.00 . A A .  54 ASN CG   1 1 
        6 12980 1 1  54 ASN H    H -104.921 -156.972 -34.274 1.00 . A A .  54 ASN H    1 1 
        6 12981 1 1  54 ASN HA   H -103.843 -159.475 -33.562 1.00 . A A .  54 ASN HA   1 1 
        6 12982 1 1  54 ASN HB2  H -106.500 -158.173 -32.976 1.00 . A A .  54 ASN HB2  1 1 
        6 12983 1 1  54 ASN HB3  H -106.065 -159.749 -32.338 1.00 . A A .  54 ASN HB3  1 1 
        6 12984 1 1  54 ASN HD21 H -106.655 -157.262 -30.959 1.00 . A A .  54 ASN HD21 1 1 
        6 12985 1 1  54 ASN HD22 H -105.259 -156.911 -29.995 1.00 . A A .  54 ASN HD22 1 1 
        6 12986 1 1  54 ASN N    N -104.484 -157.796 -34.584 1.00 . A A .  54 ASN N    1 1 
        6 12987 1 1  54 ASN ND2  N -105.693 -157.358 -30.747 1.00 . A A .  54 ASN ND2  1 1 
        6 12988 1 1  54 ASN O    O -105.253 -161.249 -34.732 1.00 . A A .  54 ASN O    1 1 
        6 12989 1 1  54 ASN OD1  O -103.754 -158.316 -31.330 1.00 . A A .  54 ASN OD1  1 1 
        6 12990 1 1  55 LEU C    C -106.002 -161.122 -37.572 1.00 . A A .  55 LEU C    1 1 
        6 12991 1 1  55 LEU CA   C -106.986 -160.344 -36.713 1.00 . A A .  55 LEU CA   1 1 
        6 12992 1 1  55 LEU CB   C -107.869 -159.453 -37.597 1.00 . A A .  55 LEU CB   1 1 
        6 12993 1 1  55 LEU CD1  C -108.141 -160.414 -39.917 1.00 . A A .  55 LEU CD1  1 1 
        6 12994 1 1  55 LEU CD2  C -109.296 -161.492 -37.989 1.00 . A A .  55 LEU CD2  1 1 
        6 12995 1 1  55 LEU CG   C -108.818 -160.173 -38.574 1.00 . A A .  55 LEU CG   1 1 
        6 12996 1 1  55 LEU H    H -106.403 -158.547 -35.761 1.00 . A A .  55 LEU H    1 1 
        6 12997 1 1  55 LEU HA   H -107.609 -161.041 -36.170 1.00 . A A .  55 LEU HA   1 1 
        6 12998 1 1  55 LEU HB2  H -108.455 -158.826 -36.954 1.00 . A A .  55 LEU HB2  1 1 
        6 12999 1 1  55 LEU HB3  H -107.217 -158.817 -38.178 1.00 . A A .  55 LEU HB3  1 1 
        6 13000 1 1  55 LEU HD11 H -107.262 -161.025 -39.772 1.00 . A A .  55 LEU HD11 1 1 
        6 13001 1 1  55 LEU HD12 H -108.826 -160.920 -40.580 1.00 . A A .  55 LEU HD12 1 1 
        6 13002 1 1  55 LEU HD13 H -107.854 -159.467 -40.351 1.00 . A A .  55 LEU HD13 1 1 
        6 13003 1 1  55 LEU HD21 H -109.783 -161.312 -37.042 1.00 . A A .  55 LEU HD21 1 1 
        6 13004 1 1  55 LEU HD22 H -109.992 -161.957 -38.670 1.00 . A A .  55 LEU HD22 1 1 
        6 13005 1 1  55 LEU HD23 H -108.446 -162.145 -37.842 1.00 . A A .  55 LEU HD23 1 1 
        6 13006 1 1  55 LEU HG   H -109.684 -159.551 -38.747 1.00 . A A .  55 LEU HG   1 1 
        6 13007 1 1  55 LEU N    N -106.273 -159.518 -35.743 1.00 . A A .  55 LEU N    1 1 
        6 13008 1 1  55 LEU O    O -106.082 -162.345 -37.682 1.00 . A A .  55 LEU O    1 1 
        6 13009 1 1  56 ALA C    C -103.238 -162.025 -38.295 1.00 . A A .  56 ALA C    1 1 
        6 13010 1 1  56 ALA CA   C -104.086 -161.003 -39.049 1.00 . A A .  56 ALA CA   1 1 
        6 13011 1 1  56 ALA CB   C -103.215 -159.928 -39.674 1.00 . A A .  56 ALA CB   1 1 
        6 13012 1 1  56 ALA H    H -105.071 -159.426 -38.033 1.00 . A A .  56 ALA H    1 1 
        6 13013 1 1  56 ALA HA   H -104.621 -161.510 -39.840 1.00 . A A .  56 ALA HA   1 1 
        6 13014 1 1  56 ALA HB1  H -102.643 -159.436 -38.902 1.00 . A A .  56 ALA HB1  1 1 
        6 13015 1 1  56 ALA HB2  H -102.544 -160.378 -40.391 1.00 . A A .  56 ALA HB2  1 1 
        6 13016 1 1  56 ALA HB3  H -103.843 -159.203 -40.171 1.00 . A A .  56 ALA HB3  1 1 
        6 13017 1 1  56 ALA N    N -105.077 -160.398 -38.173 1.00 . A A .  56 ALA N    1 1 
        6 13018 1 1  56 ALA O    O -102.860 -163.062 -38.839 1.00 . A A .  56 ALA O    1 1 
        6 13019 1 1  57 LEU C    C -103.038 -163.926 -35.969 1.00 . A A .  57 LEU C    1 1 
        6 13020 1 1  57 LEU CA   C -102.229 -162.651 -36.168 1.00 . A A .  57 LEU CA   1 1 
        6 13021 1 1  57 LEU CB   C -101.962 -162.005 -34.805 1.00 . A A .  57 LEU CB   1 1 
        6 13022 1 1  57 LEU CD1  C -101.093 -160.099 -33.441 1.00 . A A .  57 LEU CD1  1 1 
        6 13023 1 1  57 LEU CD2  C  -99.677 -161.081 -35.241 1.00 . A A .  57 LEU CD2  1 1 
        6 13024 1 1  57 LEU CG   C -101.095 -160.746 -34.817 1.00 . A A .  57 LEU CG   1 1 
        6 13025 1 1  57 LEU H    H -103.272 -160.878 -36.667 1.00 . A A .  57 LEU H    1 1 
        6 13026 1 1  57 LEU HA   H -101.290 -162.891 -36.644 1.00 . A A .  57 LEU HA   1 1 
        6 13027 1 1  57 LEU HB2  H -102.914 -161.752 -34.362 1.00 . A A .  57 LEU HB2  1 1 
        6 13028 1 1  57 LEU HB3  H -101.479 -162.738 -34.175 1.00 . A A .  57 LEU HB3  1 1 
        6 13029 1 1  57 LEU HD11 H -100.474 -159.214 -33.461 1.00 . A A .  57 LEU HD11 1 1 
        6 13030 1 1  57 LEU HD12 H -102.103 -159.827 -33.170 1.00 . A A .  57 LEU HD12 1 1 
        6 13031 1 1  57 LEU HD13 H -100.701 -160.797 -32.715 1.00 . A A .  57 LEU HD13 1 1 
        6 13032 1 1  57 LEU HD21 H  -99.086 -160.177 -35.275 1.00 . A A .  57 LEU HD21 1 1 
        6 13033 1 1  57 LEU HD22 H  -99.243 -161.766 -34.525 1.00 . A A .  57 LEU HD22 1 1 
        6 13034 1 1  57 LEU HD23 H  -99.690 -161.541 -36.217 1.00 . A A .  57 LEU HD23 1 1 
        6 13035 1 1  57 LEU HG   H -101.502 -160.038 -35.524 1.00 . A A .  57 LEU HG   1 1 
        6 13036 1 1  57 LEU N    N -102.964 -161.732 -37.031 1.00 . A A .  57 LEU N    1 1 
        6 13037 1 1  57 LEU O    O -102.507 -165.036 -35.998 1.00 . A A .  57 LEU O    1 1 
        6 13038 1 1  58 ARG C    C -105.361 -165.746 -36.767 1.00 . A A .  58 ARG C    1 1 
        6 13039 1 1  58 ARG CA   C -105.271 -164.838 -35.548 1.00 . A A .  58 ARG CA   1 1 
        6 13040 1 1  58 ARG CB   C -106.653 -164.267 -35.229 1.00 . A A .  58 ARG CB   1 1 
        6 13041 1 1  58 ARG CD   C -107.444 -166.051 -33.661 1.00 . A A .  58 ARG CD   1 1 
        6 13042 1 1  58 ARG CG   C -107.704 -165.324 -34.967 1.00 . A A .  58 ARG CG   1 1 
        6 13043 1 1  58 ARG CZ   C -108.157 -168.402 -33.464 1.00 . A A .  58 ARG CZ   1 1 
        6 13044 1 1  58 ARG H    H -104.690 -162.824 -35.792 1.00 . A A .  58 ARG H    1 1 
        6 13045 1 1  58 ARG HA   H -104.920 -165.411 -34.704 1.00 . A A .  58 ARG HA   1 1 
        6 13046 1 1  58 ARG HB2  H -106.576 -163.641 -34.356 1.00 . A A .  58 ARG HB2  1 1 
        6 13047 1 1  58 ARG HB3  H -106.981 -163.665 -36.064 1.00 . A A .  58 ARG HB3  1 1 
        6 13048 1 1  58 ARG HD2  H -106.460 -166.494 -33.701 1.00 . A A .  58 ARG HD2  1 1 
        6 13049 1 1  58 ARG HD3  H -107.483 -165.333 -32.855 1.00 . A A .  58 ARG HD3  1 1 
        6 13050 1 1  58 ARG HE   H -109.354 -166.812 -33.199 1.00 . A A .  58 ARG HE   1 1 
        6 13051 1 1  58 ARG HG2  H -108.676 -164.855 -34.923 1.00 . A A .  58 ARG HG2  1 1 
        6 13052 1 1  58 ARG HG3  H -107.678 -166.040 -35.777 1.00 . A A .  58 ARG HG3  1 1 
        6 13053 1 1  58 ARG HH11 H -106.204 -168.146 -33.927 1.00 . A A .  58 ARG HH11 1 1 
        6 13054 1 1  58 ARG HH12 H -106.724 -169.793 -33.817 1.00 . A A .  58 ARG HH12 1 1 
        6 13055 1 1  58 ARG HH21 H -110.053 -168.987 -33.018 1.00 . A A .  58 ARG HH21 1 1 
        6 13056 1 1  58 ARG HH22 H -108.911 -170.271 -33.279 1.00 . A A .  58 ARG HH22 1 1 
        6 13057 1 1  58 ARG N    N -104.340 -163.743 -35.778 1.00 . A A .  58 ARG N    1 1 
        6 13058 1 1  58 ARG NE   N -108.431 -167.100 -33.414 1.00 . A A .  58 ARG NE   1 1 
        6 13059 1 1  58 ARG NH1  N -106.927 -168.812 -33.752 1.00 . A A .  58 ARG NH1  1 1 
        6 13060 1 1  58 ARG NH2  N -109.112 -169.293 -33.234 1.00 . A A .  58 ARG NH2  1 1 
        6 13061 1 1  58 ARG O    O -105.616 -166.948 -36.653 1.00 . A A .  58 ARG O    1 1 
        6 13062 1 1  59 GLU C    C -104.100 -166.786 -39.337 1.00 . A A .  59 GLU C    1 1 
        6 13063 1 1  59 GLU CA   C -105.250 -165.852 -39.188 1.00 . A A .  59 GLU CA   1 1 
        6 13064 1 1  59 GLU CB   C -105.198 -164.838 -40.322 1.00 . A A .  59 GLU CB   1 1 
        6 13065 1 1  59 GLU CD   C -104.965 -166.022 -42.541 1.00 . A A .  59 GLU CD   1 1 
        6 13066 1 1  59 GLU CG   C -105.887 -165.301 -41.587 1.00 . A A .  59 GLU CG   1 1 
        6 13067 1 1  59 GLU H    H -104.745 -164.250 -37.917 1.00 . A A .  59 GLU H    1 1 
        6 13068 1 1  59 GLU HA   H -106.181 -166.395 -39.202 1.00 . A A .  59 GLU HA   1 1 
        6 13069 1 1  59 GLU HB2  H -105.639 -163.923 -39.988 1.00 . A A .  59 GLU HB2  1 1 
        6 13070 1 1  59 GLU HB3  H -104.162 -164.649 -40.560 1.00 . A A .  59 GLU HB3  1 1 
        6 13071 1 1  59 GLU HG2  H -106.661 -165.988 -41.302 1.00 . A A .  59 GLU HG2  1 1 
        6 13072 1 1  59 GLU HG3  H -106.318 -164.448 -42.089 1.00 . A A .  59 GLU HG3  1 1 
        6 13073 1 1  59 GLU N    N -105.101 -165.164 -37.920 1.00 . A A .  59 GLU N    1 1 
        6 13074 1 1  59 GLU O    O -104.238 -168.004 -39.493 1.00 . A A .  59 GLU O    1 1 
        6 13075 1 1  59 GLU OE1  O -103.971 -165.417 -42.998 1.00 . A A .  59 GLU OE1  1 1 
        6 13076 1 1  59 GLU OE2  O -105.239 -167.197 -42.847 1.00 . A A .  59 GLU OE2  1 1 
        6 13077 1 1  60 LEU C    C -101.625 -167.958 -38.277 1.00 . A A .  60 LEU C    1 1 
        6 13078 1 1  60 LEU CA   C -101.703 -166.840 -39.312 1.00 . A A .  60 LEU CA   1 1 
        6 13079 1 1  60 LEU CB   C -100.587 -165.831 -39.071 1.00 . A A .  60 LEU CB   1 1 
        6 13080 1 1  60 LEU CD1  C  -99.285 -166.406 -41.134 1.00 . A A .  60 LEU CD1  1 1 
        6 13081 1 1  60 LEU CD2  C -100.880 -164.485 -41.177 1.00 . A A .  60 LEU CD2  1 1 
        6 13082 1 1  60 LEU CG   C  -99.901 -165.278 -40.324 1.00 . A A .  60 LEU CG   1 1 
        6 13083 1 1  60 LEU H    H -102.961 -165.188 -39.142 1.00 . A A .  60 LEU H    1 1 
        6 13084 1 1  60 LEU HA   H -101.626 -167.243 -40.304 1.00 . A A .  60 LEU HA   1 1 
        6 13085 1 1  60 LEU HB2  H -101.008 -164.999 -38.522 1.00 . A A .  60 LEU HB2  1 1 
        6 13086 1 1  60 LEU HB3  H  -99.852 -166.293 -38.451 1.00 . A A .  60 LEU HB3  1 1 
        6 13087 1 1  60 LEU HD11 H  -98.554 -166.924 -40.532 1.00 . A A .  60 LEU HD11 1 1 
        6 13088 1 1  60 LEU HD12 H -100.059 -167.096 -41.435 1.00 . A A .  60 LEU HD12 1 1 
        6 13089 1 1  60 LEU HD13 H  -98.804 -165.998 -42.011 1.00 . A A .  60 LEU HD13 1 1 
        6 13090 1 1  60 LEU HD21 H -101.729 -165.106 -41.422 1.00 . A A .  60 LEU HD21 1 1 
        6 13091 1 1  60 LEU HD22 H -101.214 -163.616 -40.630 1.00 . A A .  60 LEU HD22 1 1 
        6 13092 1 1  60 LEU HD23 H -100.390 -164.171 -42.087 1.00 . A A .  60 LEU HD23 1 1 
        6 13093 1 1  60 LEU HG   H  -99.104 -164.613 -40.023 1.00 . A A .  60 LEU HG   1 1 
        6 13094 1 1  60 LEU N    N -102.955 -166.165 -39.243 1.00 . A A .  60 LEU N    1 1 
        6 13095 1 1  60 LEU O    O -100.943 -168.967 -38.474 1.00 . A A .  60 LEU O    1 1 
        6 13096 1 1  61 TYR C    C -103.057 -170.004 -36.550 1.00 . A A .  61 TYR C    1 1 
        6 13097 1 1  61 TYR CA   C -102.364 -168.730 -36.095 1.00 . A A .  61 TYR CA   1 1 
        6 13098 1 1  61 TYR CB   C -103.096 -168.147 -34.891 1.00 . A A .  61 TYR CB   1 1 
        6 13099 1 1  61 TYR CD1  C -101.706 -168.728 -32.873 1.00 . A A .  61 TYR CD1  1 1 
        6 13100 1 1  61 TYR CD2  C -103.813 -169.809 -33.135 1.00 . A A .  61 TYR CD2  1 1 
        6 13101 1 1  61 TYR CE1  C -101.493 -169.419 -31.694 1.00 . A A .  61 TYR CE1  1 1 
        6 13102 1 1  61 TYR CE2  C -103.610 -170.504 -31.960 1.00 . A A .  61 TYR CE2  1 1 
        6 13103 1 1  61 TYR CG   C -102.868 -168.911 -33.610 1.00 . A A .  61 TYR CG   1 1 
        6 13104 1 1  61 TYR CZ   C -102.450 -170.306 -31.243 1.00 . A A .  61 TYR CZ   1 1 
        6 13105 1 1  61 TYR H    H -102.862 -166.935 -37.089 1.00 . A A .  61 TYR H    1 1 
        6 13106 1 1  61 TYR HA   H -101.346 -168.960 -35.819 1.00 . A A .  61 TYR HA   1 1 
        6 13107 1 1  61 TYR HB2  H -102.768 -167.134 -34.740 1.00 . A A .  61 TYR HB2  1 1 
        6 13108 1 1  61 TYR HB3  H -104.157 -168.147 -35.092 1.00 . A A .  61 TYR HB3  1 1 
        6 13109 1 1  61 TYR HD1  H -100.962 -168.030 -33.236 1.00 . A A .  61 TYR HD1  1 1 
        6 13110 1 1  61 TYR HD2  H -104.721 -169.963 -33.698 1.00 . A A .  61 TYR HD2  1 1 
        6 13111 1 1  61 TYR HE1  H -100.584 -169.263 -31.133 1.00 . A A .  61 TYR HE1  1 1 
        6 13112 1 1  61 TYR HE2  H -104.359 -171.198 -31.606 1.00 . A A .  61 TYR HE2  1 1 
        6 13113 1 1  61 TYR HH   H -102.150 -170.382 -29.342 1.00 . A A .  61 TYR HH   1 1 
        6 13114 1 1  61 TYR N    N -102.335 -167.762 -37.174 1.00 . A A .  61 TYR N    1 1 
        6 13115 1 1  61 TYR O    O -102.531 -171.101 -36.382 1.00 . A A .  61 TYR O    1 1 
        6 13116 1 1  61 TYR OH   O -102.246 -171.001 -30.075 1.00 . A A .  61 TYR OH   1 1 
        6 13117 1 1  62 ASN C    C -104.219 -171.769 -38.675 1.00 . A A .  62 ASN C    1 1 
        6 13118 1 1  62 ASN CA   C -105.005 -170.985 -37.635 1.00 . A A .  62 ASN CA   1 1 
        6 13119 1 1  62 ASN CB   C -106.327 -170.513 -38.245 1.00 . A A .  62 ASN CB   1 1 
        6 13120 1 1  62 ASN CG   C -107.292 -169.958 -37.217 1.00 . A A .  62 ASN CG   1 1 
        6 13121 1 1  62 ASN H    H -104.577 -168.935 -37.292 1.00 . A A .  62 ASN H    1 1 
        6 13122 1 1  62 ASN HA   H -105.214 -171.628 -36.795 1.00 . A A .  62 ASN HA   1 1 
        6 13123 1 1  62 ASN HB2  H -106.125 -169.741 -38.970 1.00 . A A .  62 ASN HB2  1 1 
        6 13124 1 1  62 ASN HB3  H -106.797 -171.345 -38.740 1.00 . A A .  62 ASN HB3  1 1 
        6 13125 1 1  62 ASN HD21 H -108.030 -168.701 -38.562 1.00 . A A .  62 ASN HD21 1 1 
        6 13126 1 1  62 ASN HD22 H -108.741 -168.614 -36.987 1.00 . A A .  62 ASN HD22 1 1 
        6 13127 1 1  62 ASN N    N -104.229 -169.845 -37.152 1.00 . A A .  62 ASN N    1 1 
        6 13128 1 1  62 ASN ND2  N -108.101 -168.995 -37.630 1.00 . A A .  62 ASN ND2  1 1 
        6 13129 1 1  62 ASN O    O -104.422 -172.967 -38.857 1.00 . A A .  62 ASN O    1 1 
        6 13130 1 1  62 ASN OD1  O -107.310 -170.388 -36.063 1.00 . A A .  62 ASN OD1  1 1 
        6 13131 1 1  63 LYS C    C -101.361 -172.528 -39.821 1.00 . A A .  63 LYS C    1 1 
        6 13132 1 1  63 LYS CA   C -102.496 -171.678 -40.385 1.00 . A A .  63 LYS CA   1 1 
        6 13133 1 1  63 LYS CB   C -101.896 -170.584 -41.257 1.00 . A A .  63 LYS CB   1 1 
        6 13134 1 1  63 LYS CD   C -102.267 -168.747 -42.889 1.00 . A A .  63 LYS CD   1 1 
        6 13135 1 1  63 LYS CE   C -102.962 -168.361 -44.179 1.00 . A A .  63 LYS CE   1 1 
        6 13136 1 1  63 LYS CG   C -102.839 -170.019 -42.298 1.00 . A A .  63 LYS CG   1 1 
        6 13137 1 1  63 LYS H    H -103.199 -170.120 -39.145 1.00 . A A .  63 LYS H    1 1 
        6 13138 1 1  63 LYS HA   H -103.132 -172.300 -40.994 1.00 . A A .  63 LYS HA   1 1 
        6 13139 1 1  63 LYS HB2  H -101.578 -169.771 -40.621 1.00 . A A .  63 LYS HB2  1 1 
        6 13140 1 1  63 LYS HB3  H -101.036 -170.983 -41.766 1.00 . A A .  63 LYS HB3  1 1 
        6 13141 1 1  63 LYS HD2  H -102.388 -167.945 -42.173 1.00 . A A .  63 LYS HD2  1 1 
        6 13142 1 1  63 LYS HD3  H -101.216 -168.896 -43.087 1.00 . A A .  63 LYS HD3  1 1 
        6 13143 1 1  63 LYS HE2  H -102.684 -169.064 -44.950 1.00 . A A .  63 LYS HE2  1 1 
        6 13144 1 1  63 LYS HE3  H -104.030 -168.397 -44.025 1.00 . A A .  63 LYS HE3  1 1 
        6 13145 1 1  63 LYS HG2  H -102.975 -170.747 -43.086 1.00 . A A .  63 LYS HG2  1 1 
        6 13146 1 1  63 LYS HG3  H -103.789 -169.799 -41.834 1.00 . A A .  63 LYS HG3  1 1 
        6 13147 1 1  63 LYS HZ1  H -101.535 -166.906 -44.633 1.00 . A A .  63 LYS HZ1  1 1 
        6 13148 1 1  63 LYS HZ2  H -102.957 -166.794 -45.550 1.00 . A A .  63 LYS HZ2  1 1 
        6 13149 1 1  63 LYS HZ3  H -102.964 -166.288 -43.935 1.00 . A A .  63 LYS HZ3  1 1 
        6 13150 1 1  63 LYS N    N -103.314 -171.076 -39.347 1.00 . A A .  63 LYS N    1 1 
        6 13151 1 1  63 LYS NZ   N -102.580 -166.994 -44.608 1.00 . A A .  63 LYS NZ   1 1 
        6 13152 1 1  63 LYS O    O -101.291 -173.732 -40.064 1.00 . A A .  63 LYS O    1 1 
        6 13153 1 1  64 TYR C    C  -99.025 -172.966 -37.319 1.00 . A A .  64 TYR C    1 1 
        6 13154 1 1  64 TYR CA   C  -99.183 -172.521 -38.772 1.00 . A A .  64 TYR CA   1 1 
        6 13155 1 1  64 TYR CB   C  -98.052 -171.569 -39.162 1.00 . A A .  64 TYR CB   1 1 
        6 13156 1 1  64 TYR CD1  C  -97.500 -172.212 -41.535 1.00 . A A .  64 TYR CD1  1 1 
        6 13157 1 1  64 TYR CD2  C  -98.516 -170.088 -41.165 1.00 . A A .  64 TYR CD2  1 1 
        6 13158 1 1  64 TYR CE1  C  -97.484 -171.972 -42.894 1.00 . A A .  64 TYR CE1  1 1 
        6 13159 1 1  64 TYR CE2  C  -98.509 -169.843 -42.527 1.00 . A A .  64 TYR CE2  1 1 
        6 13160 1 1  64 TYR CG   C  -98.012 -171.277 -40.648 1.00 . A A .  64 TYR CG   1 1 
        6 13161 1 1  64 TYR CZ   C  -97.991 -170.789 -43.387 1.00 . A A .  64 TYR CZ   1 1 
        6 13162 1 1  64 TYR H    H -100.668 -171.002 -38.720 1.00 . A A .  64 TYR H    1 1 
        6 13163 1 1  64 TYR HA   H  -99.107 -173.398 -39.397 1.00 . A A .  64 TYR HA   1 1 
        6 13164 1 1  64 TYR HB2  H  -98.190 -170.631 -38.644 1.00 . A A .  64 TYR HB2  1 1 
        6 13165 1 1  64 TYR HB3  H  -97.104 -172.002 -38.879 1.00 . A A .  64 TYR HB3  1 1 
        6 13166 1 1  64 TYR HD1  H  -97.103 -173.139 -41.150 1.00 . A A .  64 TYR HD1  1 1 
        6 13167 1 1  64 TYR HD2  H  -98.917 -169.349 -40.488 1.00 . A A .  64 TYR HD2  1 1 
        6 13168 1 1  64 TYR HE1  H  -97.077 -172.713 -43.567 1.00 . A A .  64 TYR HE1  1 1 
        6 13169 1 1  64 TYR HE2  H  -98.904 -168.911 -42.911 1.00 . A A .  64 TYR HE2  1 1 
        6 13170 1 1  64 TYR HH   H  -97.952 -169.601 -44.919 1.00 . A A .  64 TYR HH   1 1 
        6 13171 1 1  64 TYR N    N -100.466 -171.900 -39.069 1.00 . A A .  64 TYR N    1 1 
        6 13172 1 1  64 TYR O    O  -98.092 -173.708 -37.009 1.00 . A A .  64 TYR O    1 1 
        6 13173 1 1  64 TYR OH   O  -97.986 -170.562 -44.743 1.00 . A A .  64 TYR OH   1 1 
        6 13174 1 1  65 ALA C    C  -99.816 -174.396 -34.793 1.00 . A A .  65 ALA C    1 1 
        6 13175 1 1  65 ALA CA   C  -99.792 -172.887 -35.011 1.00 . A A .  65 ALA CA   1 1 
        6 13176 1 1  65 ALA CB   C -100.879 -172.222 -34.186 1.00 . A A .  65 ALA CB   1 1 
        6 13177 1 1  65 ALA H    H -100.690 -172.006 -36.733 1.00 . A A .  65 ALA H    1 1 
        6 13178 1 1  65 ALA HA   H  -98.838 -172.509 -34.671 1.00 . A A .  65 ALA HA   1 1 
        6 13179 1 1  65 ALA HB1  H -100.870 -171.157 -34.370 1.00 . A A .  65 ALA HB1  1 1 
        6 13180 1 1  65 ALA HB2  H -101.841 -172.627 -34.464 1.00 . A A .  65 ALA HB2  1 1 
        6 13181 1 1  65 ALA HB3  H -100.700 -172.407 -33.137 1.00 . A A .  65 ALA HB3  1 1 
        6 13182 1 1  65 ALA N    N  -99.924 -172.547 -36.432 1.00 . A A .  65 ALA N    1 1 
        6 13183 1 1  65 ALA O    O  -99.066 -174.926 -33.970 1.00 . A A .  65 ALA O    1 1 
        6 13184 1 1  66 SER C    C  -99.533 -177.278 -35.819 1.00 . A A .  66 SER C    1 1 
        6 13185 1 1  66 SER CA   C -100.815 -176.526 -35.445 1.00 . A A .  66 SER CA   1 1 
        6 13186 1 1  66 SER CB   C -101.968 -176.976 -36.342 1.00 . A A .  66 SER CB   1 1 
        6 13187 1 1  66 SER H    H -101.188 -174.600 -36.227 1.00 . A A .  66 SER H    1 1 
        6 13188 1 1  66 SER HA   H -101.064 -176.749 -34.419 1.00 . A A .  66 SER HA   1 1 
        6 13189 1 1  66 SER HB2  H -101.666 -176.910 -37.377 1.00 . A A .  66 SER HB2  1 1 
        6 13190 1 1  66 SER HB3  H -102.228 -177.998 -36.106 1.00 . A A .  66 SER HB3  1 1 
        6 13191 1 1  66 SER HG   H -103.742 -176.308 -36.853 1.00 . A A .  66 SER HG   1 1 
        6 13192 1 1  66 SER N    N -100.651 -175.081 -35.564 1.00 . A A .  66 SER N    1 1 
        6 13193 1 1  66 SER O    O  -99.396 -178.466 -35.533 1.00 . A A .  66 SER O    1 1 
        6 13194 1 1  66 SER OG   O -103.109 -176.155 -36.145 1.00 . A A .  66 SER OG   1 1 
        6 13195 1 1  67 GLN C    C  -96.211 -176.849 -35.910 1.00 . A A .  67 GLN C    1 1 
        6 13196 1 1  67 GLN CA   C  -97.344 -177.196 -36.873 1.00 . A A .  67 GLN CA   1 1 
        6 13197 1 1  67 GLN CB   C  -96.986 -176.744 -38.289 1.00 . A A .  67 GLN CB   1 1 
        6 13198 1 1  67 GLN CD   C  -97.622 -176.715 -40.733 1.00 . A A .  67 GLN CD   1 1 
        6 13199 1 1  67 GLN CG   C  -97.979 -177.206 -39.343 1.00 . A A .  67 GLN CG   1 1 
        6 13200 1 1  67 GLN H    H  -98.744 -175.628 -36.628 1.00 . A A .  67 GLN H    1 1 
        6 13201 1 1  67 GLN HA   H  -97.485 -178.266 -36.872 1.00 . A A .  67 GLN HA   1 1 
        6 13202 1 1  67 GLN HB2  H  -96.948 -175.666 -38.311 1.00 . A A .  67 GLN HB2  1 1 
        6 13203 1 1  67 GLN HB3  H  -96.013 -177.135 -38.545 1.00 . A A .  67 GLN HB3  1 1 
        6 13204 1 1  67 GLN HE21 H  -98.754 -175.102 -40.486 1.00 . A A .  67 GLN HE21 1 1 
        6 13205 1 1  67 GLN HE22 H  -97.944 -175.229 -42.006 1.00 . A A .  67 GLN HE22 1 1 
        6 13206 1 1  67 GLN HG2  H  -97.998 -178.285 -39.353 1.00 . A A .  67 GLN HG2  1 1 
        6 13207 1 1  67 GLN HG3  H  -98.959 -176.831 -39.085 1.00 . A A .  67 GLN HG3  1 1 
        6 13208 1 1  67 GLN N    N  -98.595 -176.581 -36.449 1.00 . A A .  67 GLN N    1 1 
        6 13209 1 1  67 GLN NE2  N  -98.160 -175.567 -41.112 1.00 . A A .  67 GLN NE2  1 1 
        6 13210 1 1  67 GLN O    O  -95.046 -177.181 -36.150 1.00 . A A .  67 GLN O    1 1 
        6 13211 1 1  67 GLN OE1  O  -96.882 -177.368 -41.462 1.00 . A A .  67 GLN OE1  1 1 
        6 13212 1 1  68 GLY C    C  -95.204 -174.334 -33.951 1.00 . A A .  68 GLY C    1 1 
        6 13213 1 1  68 GLY CA   C  -95.555 -175.800 -33.847 1.00 . A A .  68 GLY CA   1 1 
        6 13214 1 1  68 GLY H    H  -97.501 -175.968 -34.657 1.00 . A A .  68 GLY H    1 1 
        6 13215 1 1  68 GLY HA2  H  -95.931 -176.001 -32.854 1.00 . A A .  68 GLY HA2  1 1 
        6 13216 1 1  68 GLY HA3  H  -94.664 -176.387 -34.010 1.00 . A A .  68 GLY HA3  1 1 
        6 13217 1 1  68 GLY N    N  -96.556 -176.191 -34.813 1.00 . A A .  68 GLY N    1 1 
        6 13218 1 1  68 GLY O    O  -94.034 -173.976 -34.094 1.00 . A A .  68 GLY O    1 1 
        6 13219 1 1  69 PHE C    C  -96.783 -171.388 -32.789 1.00 . A A .  69 PHE C    1 1 
        6 13220 1 1  69 PHE CA   C  -96.034 -172.052 -33.934 1.00 . A A .  69 PHE CA   1 1 
        6 13221 1 1  69 PHE CB   C  -96.500 -171.517 -35.298 1.00 . A A .  69 PHE CB   1 1 
        6 13222 1 1  69 PHE CD1  C  -95.648 -169.159 -35.471 1.00 . A A .  69 PHE CD1  1 1 
        6 13223 1 1  69 PHE CD2  C  -98.002 -169.508 -35.311 1.00 . A A .  69 PHE CD2  1 1 
        6 13224 1 1  69 PHE CE1  C  -95.852 -167.796 -35.541 1.00 . A A .  69 PHE CE1  1 1 
        6 13225 1 1  69 PHE CE2  C  -98.211 -168.146 -35.379 1.00 . A A .  69 PHE CE2  1 1 
        6 13226 1 1  69 PHE CG   C  -96.720 -170.030 -35.353 1.00 . A A .  69 PHE CG   1 1 
        6 13227 1 1  69 PHE CZ   C  -97.135 -167.289 -35.495 1.00 . A A .  69 PHE CZ   1 1 
        6 13228 1 1  69 PHE H    H  -97.129 -173.848 -33.775 1.00 . A A .  69 PHE H    1 1 
        6 13229 1 1  69 PHE HA   H  -94.978 -171.851 -33.821 1.00 . A A .  69 PHE HA   1 1 
        6 13230 1 1  69 PHE HB2  H  -95.755 -171.762 -36.039 1.00 . A A .  69 PHE HB2  1 1 
        6 13231 1 1  69 PHE HB3  H  -97.428 -171.999 -35.565 1.00 . A A .  69 PHE HB3  1 1 
        6 13232 1 1  69 PHE HD1  H  -94.645 -169.555 -35.505 1.00 . A A .  69 PHE HD1  1 1 
        6 13233 1 1  69 PHE HD2  H  -98.844 -170.178 -35.222 1.00 . A A .  69 PHE HD2  1 1 
        6 13234 1 1  69 PHE HE1  H  -95.008 -167.126 -35.632 1.00 . A A .  69 PHE HE1  1 1 
        6 13235 1 1  69 PHE HE2  H  -99.215 -167.751 -35.343 1.00 . A A .  69 PHE HE2  1 1 
        6 13236 1 1  69 PHE HZ   H  -97.297 -166.222 -35.550 1.00 . A A .  69 PHE HZ   1 1 
        6 13237 1 1  69 PHE N    N  -96.219 -173.492 -33.877 1.00 . A A .  69 PHE N    1 1 
        6 13238 1 1  69 PHE O    O  -97.947 -171.693 -32.539 1.00 . A A .  69 PHE O    1 1 
        6 13239 1 1  70 GLU C    C  -96.441 -168.318 -31.074 1.00 . A A .  70 GLU C    1 1 
        6 13240 1 1  70 GLU CA   C  -96.682 -169.817 -30.944 1.00 . A A .  70 GLU CA   1 1 
        6 13241 1 1  70 GLU CB   C  -96.085 -170.351 -29.637 1.00 . A A .  70 GLU CB   1 1 
        6 13242 1 1  70 GLU CD   C  -96.320 -170.589 -27.132 1.00 . A A .  70 GLU CD   1 1 
        6 13243 1 1  70 GLU CG   C  -96.903 -170.002 -28.401 1.00 . A A .  70 GLU CG   1 1 
        6 13244 1 1  70 GLU H    H  -95.180 -170.278 -32.355 1.00 . A A .  70 GLU H    1 1 
        6 13245 1 1  70 GLU HA   H  -97.746 -170.003 -30.951 1.00 . A A .  70 GLU HA   1 1 
        6 13246 1 1  70 GLU HB2  H  -96.013 -171.427 -29.702 1.00 . A A .  70 GLU HB2  1 1 
        6 13247 1 1  70 GLU HB3  H  -95.093 -169.941 -29.514 1.00 . A A .  70 GLU HB3  1 1 
        6 13248 1 1  70 GLU HG2  H  -96.936 -168.929 -28.301 1.00 . A A .  70 GLU HG2  1 1 
        6 13249 1 1  70 GLU HG3  H  -97.905 -170.383 -28.530 1.00 . A A .  70 GLU HG3  1 1 
        6 13250 1 1  70 GLU N    N  -96.102 -170.499 -32.086 1.00 . A A .  70 GLU N    1 1 
        6 13251 1 1  70 GLU O    O  -95.511 -167.885 -31.754 1.00 . A A .  70 GLU O    1 1 
        6 13252 1 1  70 GLU OE1  O  -95.973 -171.789 -27.137 1.00 . A A .  70 GLU OE1  1 1 
        6 13253 1 1  70 GLU OE2  O  -96.185 -169.850 -26.140 1.00 . A A .  70 GLU OE2  1 1 
        6 13254 1 1  71 ILE C    C  -97.009 -165.448 -29.202 1.00 . A A .  71 ILE C    1 1 
        6 13255 1 1  71 ILE CA   C  -97.209 -166.087 -30.560 1.00 . A A .  71 ILE CA   1 1 
        6 13256 1 1  71 ILE CB   C  -98.476 -165.500 -31.229 1.00 . A A .  71 ILE CB   1 1 
        6 13257 1 1  71 ILE CD1  C  -99.794 -165.476 -33.418 1.00 . A A .  71 ILE CD1  1 1 
        6 13258 1 1  71 ILE CG1  C  -98.635 -166.067 -32.642 1.00 . A A .  71 ILE CG1  1 1 
        6 13259 1 1  71 ILE CG2  C  -98.408 -163.976 -31.268 1.00 . A A .  71 ILE CG2  1 1 
        6 13260 1 1  71 ILE H    H  -97.920 -167.927 -29.808 1.00 . A A .  71 ILE H    1 1 
        6 13261 1 1  71 ILE HA   H  -96.358 -165.852 -31.183 1.00 . A A .  71 ILE HA   1 1 
        6 13262 1 1  71 ILE HB   H  -99.333 -165.783 -30.637 1.00 . A A .  71 ILE HB   1 1 
        6 13263 1 1  71 ILE HD11 H  -99.823 -165.909 -34.407 1.00 . A A .  71 ILE HD11 1 1 
        6 13264 1 1  71 ILE HD12 H -100.718 -165.693 -32.903 1.00 . A A .  71 ILE HD12 1 1 
        6 13265 1 1  71 ILE HD13 H  -99.667 -164.407 -33.496 1.00 . A A .  71 ILE HD13 1 1 
        6 13266 1 1  71 ILE HG12 H  -97.732 -165.875 -33.203 1.00 . A A .  71 ILE HG12 1 1 
        6 13267 1 1  71 ILE HG13 H  -98.790 -167.134 -32.576 1.00 . A A .  71 ILE HG13 1 1 
        6 13268 1 1  71 ILE HG21 H  -99.324 -163.586 -31.689 1.00 . A A .  71 ILE HG21 1 1 
        6 13269 1 1  71 ILE HG22 H  -98.281 -163.596 -30.265 1.00 . A A .  71 ILE HG22 1 1 
        6 13270 1 1  71 ILE HG23 H  -97.573 -163.667 -31.878 1.00 . A A .  71 ILE HG23 1 1 
        6 13271 1 1  71 ILE N    N  -97.277 -167.532 -30.428 1.00 . A A .  71 ILE N    1 1 
        6 13272 1 1  71 ILE O    O  -97.734 -165.741 -28.250 1.00 . A A .  71 ILE O    1 1 
        6 13273 1 1  72 TYR C    C  -95.998 -162.401 -28.063 1.00 . A A .  72 TYR C    1 1 
        6 13274 1 1  72 TYR CA   C  -95.708 -163.888 -27.889 1.00 . A A .  72 TYR CA   1 1 
        6 13275 1 1  72 TYR CB   C  -94.242 -164.147 -27.511 1.00 . A A .  72 TYR CB   1 1 
        6 13276 1 1  72 TYR CD1  C  -94.070 -163.998 -24.983 1.00 . A A .  72 TYR CD1  1 1 
        6 13277 1 1  72 TYR CD2  C  -93.002 -162.318 -26.297 1.00 . A A .  72 TYR CD2  1 1 
        6 13278 1 1  72 TYR CE1  C  -93.616 -163.385 -23.834 1.00 . A A .  72 TYR CE1  1 1 
        6 13279 1 1  72 TYR CE2  C  -92.547 -161.704 -25.148 1.00 . A A .  72 TYR CE2  1 1 
        6 13280 1 1  72 TYR CG   C  -93.772 -163.472 -26.240 1.00 . A A .  72 TYR CG   1 1 
        6 13281 1 1  72 TYR CZ   C  -92.858 -162.239 -23.921 1.00 . A A .  72 TYR CZ   1 1 
        6 13282 1 1  72 TYR H    H  -95.493 -164.381 -29.937 1.00 . A A .  72 TYR H    1 1 
        6 13283 1 1  72 TYR HA   H  -96.351 -164.282 -27.113 1.00 . A A .  72 TYR HA   1 1 
        6 13284 1 1  72 TYR HB2  H  -94.099 -165.209 -27.384 1.00 . A A .  72 TYR HB2  1 1 
        6 13285 1 1  72 TYR HB3  H  -93.611 -163.805 -28.320 1.00 . A A .  72 TYR HB3  1 1 
        6 13286 1 1  72 TYR HD1  H  -94.669 -164.897 -24.908 1.00 . A A .  72 TYR HD1  1 1 
        6 13287 1 1  72 TYR HD2  H  -92.759 -161.898 -27.262 1.00 . A A .  72 TYR HD2  1 1 
        6 13288 1 1  72 TYR HE1  H  -93.855 -163.805 -22.874 1.00 . A A .  72 TYR HE1  1 1 
        6 13289 1 1  72 TYR HE2  H  -91.951 -160.808 -25.214 1.00 . A A .  72 TYR HE2  1 1 
        6 13290 1 1  72 TYR HH   H  -92.534 -160.676 -22.852 1.00 . A A .  72 TYR HH   1 1 
        6 13291 1 1  72 TYR N    N  -96.019 -164.583 -29.123 1.00 . A A .  72 TYR N    1 1 
        6 13292 1 1  72 TYR O    O  -95.217 -161.662 -28.665 1.00 . A A .  72 TYR O    1 1 
        6 13293 1 1  72 TYR OH   O  -92.409 -161.626 -22.775 1.00 . A A .  72 TYR OH   1 1 
        6 13294 1 1  73 GLN C    C  -97.144 -159.773 -26.486 1.00 . A A .  73 GLN C    1 1 
        6 13295 1 1  73 GLN CA   C  -97.601 -160.607 -27.677 1.00 . A A .  73 GLN CA   1 1 
        6 13296 1 1  73 GLN CB   C  -99.133 -160.590 -27.785 1.00 . A A .  73 GLN CB   1 1 
        6 13297 1 1  73 GLN CD   C  -99.275 -158.345 -28.960 1.00 . A A .  73 GLN CD   1 1 
        6 13298 1 1  73 GLN CG   C  -99.760 -159.201 -27.807 1.00 . A A .  73 GLN CG   1 1 
        6 13299 1 1  73 GLN H    H  -97.714 -162.635 -27.073 1.00 . A A .  73 GLN H    1 1 
        6 13300 1 1  73 GLN HA   H  -97.179 -160.194 -28.581 1.00 . A A .  73 GLN HA   1 1 
        6 13301 1 1  73 GLN HB2  H  -99.420 -161.098 -28.694 1.00 . A A .  73 GLN HB2  1 1 
        6 13302 1 1  73 GLN HB3  H  -99.542 -161.129 -26.943 1.00 . A A .  73 GLN HB3  1 1 
        6 13303 1 1  73 GLN HE21 H -100.726 -159.031 -30.122 1.00 . A A .  73 GLN HE21 1 1 
        6 13304 1 1  73 GLN HE22 H  -99.627 -157.912 -30.863 1.00 . A A .  73 GLN HE22 1 1 
        6 13305 1 1  73 GLN HG2  H -100.832 -159.307 -27.887 1.00 . A A .  73 GLN HG2  1 1 
        6 13306 1 1  73 GLN HG3  H  -99.519 -158.699 -26.880 1.00 . A A .  73 GLN HG3  1 1 
        6 13307 1 1  73 GLN N    N  -97.143 -161.984 -27.551 1.00 . A A .  73 GLN N    1 1 
        6 13308 1 1  73 GLN NE2  N  -99.953 -158.434 -30.089 1.00 . A A .  73 GLN NE2  1 1 
        6 13309 1 1  73 GLN O    O  -97.143 -160.251 -25.353 1.00 . A A .  73 GLN O    1 1 
        6 13310 1 1  73 GLN OE1  O  -98.305 -157.605 -28.833 1.00 . A A .  73 GLN OE1  1 1 
        6 13311 1 1  74 ILE C    C  -97.120 -156.309 -25.848 1.00 . A A .  74 ILE C    1 1 
        6 13312 1 1  74 ILE CA   C  -96.331 -157.606 -25.725 1.00 . A A .  74 ILE CA   1 1 
        6 13313 1 1  74 ILE CB   C  -94.826 -157.277 -25.827 1.00 . A A .  74 ILE CB   1 1 
        6 13314 1 1  74 ILE CD1  C  -92.506 -158.307 -26.007 1.00 . A A .  74 ILE CD1  1 1 
        6 13315 1 1  74 ILE CG1  C  -93.986 -158.554 -25.813 1.00 . A A .  74 ILE CG1  1 1 
        6 13316 1 1  74 ILE CG2  C  -94.406 -156.354 -24.690 1.00 . A A .  74 ILE CG2  1 1 
        6 13317 1 1  74 ILE H    H  -96.778 -158.223 -27.694 1.00 . A A .  74 ILE H    1 1 
        6 13318 1 1  74 ILE HA   H  -96.526 -158.055 -24.761 1.00 . A A .  74 ILE HA   1 1 
        6 13319 1 1  74 ILE HB   H  -94.657 -156.756 -26.758 1.00 . A A .  74 ILE HB   1 1 
        6 13320 1 1  74 ILE HD11 H  -92.126 -157.724 -25.180 1.00 . A A .  74 ILE HD11 1 1 
        6 13321 1 1  74 ILE HD12 H  -91.984 -159.250 -26.051 1.00 . A A .  74 ILE HD12 1 1 
        6 13322 1 1  74 ILE HD13 H  -92.349 -157.767 -26.928 1.00 . A A .  74 ILE HD13 1 1 
        6 13323 1 1  74 ILE HG12 H  -94.116 -159.052 -24.864 1.00 . A A .  74 ILE HG12 1 1 
        6 13324 1 1  74 ILE HG13 H  -94.322 -159.206 -26.606 1.00 . A A .  74 ILE HG13 1 1 
        6 13325 1 1  74 ILE HG21 H  -94.986 -155.443 -24.732 1.00 . A A .  74 ILE HG21 1 1 
        6 13326 1 1  74 ILE HG22 H  -94.578 -156.846 -23.744 1.00 . A A .  74 ILE HG22 1 1 
        6 13327 1 1  74 ILE HG23 H  -93.357 -156.117 -24.787 1.00 . A A .  74 ILE HG23 1 1 
        6 13328 1 1  74 ILE N    N  -96.756 -158.535 -26.758 1.00 . A A .  74 ILE N    1 1 
        6 13329 1 1  74 ILE O    O  -96.904 -155.529 -26.777 1.00 . A A .  74 ILE O    1 1 
        6 13330 1 1  75 SER C    C  -98.069 -153.690 -24.398 1.00 . A A .  75 SER C    1 1 
        6 13331 1 1  75 SER CA   C  -98.851 -154.892 -24.921 1.00 . A A .  75 SER CA   1 1 
        6 13332 1 1  75 SER CB   C -100.104 -155.132 -24.085 1.00 . A A .  75 SER CB   1 1 
        6 13333 1 1  75 SER H    H  -98.160 -156.753 -24.202 1.00 . A A .  75 SER H    1 1 
        6 13334 1 1  75 SER HA   H  -99.145 -154.697 -25.941 1.00 . A A .  75 SER HA   1 1 
        6 13335 1 1  75 SER HB2  H -100.252 -154.300 -23.413 1.00 . A A .  75 SER HB2  1 1 
        6 13336 1 1  75 SER HB3  H -100.958 -155.223 -24.739 1.00 . A A .  75 SER HB3  1 1 
        6 13337 1 1  75 SER HG   H -100.834 -156.526 -22.918 1.00 . A A .  75 SER HG   1 1 
        6 13338 1 1  75 SER N    N  -98.030 -156.088 -24.917 1.00 . A A .  75 SER N    1 1 
        6 13339 1 1  75 SER O    O  -97.440 -153.757 -23.339 1.00 . A A .  75 SER O    1 1 
        6 13340 1 1  75 SER OG   O  -99.984 -156.321 -23.321 1.00 . A A .  75 SER OG   1 1 
        6 13341 1 1  76 LEU C    C  -98.372 -150.298 -24.372 1.00 . A A .  76 LEU C    1 1 
        6 13342 1 1  76 LEU CA   C  -97.378 -151.386 -24.758 1.00 . A A .  76 LEU CA   1 1 
        6 13343 1 1  76 LEU CB   C  -96.491 -150.906 -25.907 1.00 . A A .  76 LEU CB   1 1 
        6 13344 1 1  76 LEU CD1  C  -94.782 -151.383 -27.670 1.00 . A A .  76 LEU CD1  1 1 
        6 13345 1 1  76 LEU CD2  C  -94.635 -152.546 -25.465 1.00 . A A .  76 LEU CD2  1 1 
        6 13346 1 1  76 LEU CG   C  -95.574 -151.971 -26.516 1.00 . A A .  76 LEU CG   1 1 
        6 13347 1 1  76 LEU H    H  -98.596 -152.599 -26.004 1.00 . A A .  76 LEU H    1 1 
        6 13348 1 1  76 LEU HA   H  -96.761 -151.623 -23.904 1.00 . A A .  76 LEU HA   1 1 
        6 13349 1 1  76 LEU HB2  H  -97.128 -150.519 -26.685 1.00 . A A .  76 LEU HB2  1 1 
        6 13350 1 1  76 LEU HB3  H  -95.874 -150.100 -25.541 1.00 . A A .  76 LEU HB3  1 1 
        6 13351 1 1  76 LEU HD11 H  -94.184 -150.557 -27.314 1.00 . A A .  76 LEU HD11 1 1 
        6 13352 1 1  76 LEU HD12 H  -94.136 -152.142 -28.087 1.00 . A A .  76 LEU HD12 1 1 
        6 13353 1 1  76 LEU HD13 H  -95.463 -151.032 -28.431 1.00 . A A .  76 LEU HD13 1 1 
        6 13354 1 1  76 LEU HD21 H  -95.215 -153.001 -24.674 1.00 . A A .  76 LEU HD21 1 1 
        6 13355 1 1  76 LEU HD22 H  -94.002 -153.293 -25.920 1.00 . A A .  76 LEU HD22 1 1 
        6 13356 1 1  76 LEU HD23 H  -94.023 -151.757 -25.056 1.00 . A A .  76 LEU HD23 1 1 
        6 13357 1 1  76 LEU HG   H  -96.178 -152.777 -26.905 1.00 . A A .  76 LEU HG   1 1 
        6 13358 1 1  76 LEU N    N  -98.093 -152.594 -25.153 1.00 . A A .  76 LEU N    1 1 
        6 13359 1 1  76 LEU O    O  -98.173 -149.118 -24.665 1.00 . A A .  76 LEU O    1 1 
        6 13360 1 1  77 ASP C    C -100.427 -149.376 -21.891 1.00 . A A .  77 ASP C    1 1 
        6 13361 1 1  77 ASP CA   C -100.525 -149.813 -23.342 1.00 . A A .  77 ASP CA   1 1 
        6 13362 1 1  77 ASP CB   C -101.870 -150.510 -23.552 1.00 . A A .  77 ASP CB   1 1 
        6 13363 1 1  77 ASP CG   C -101.990 -151.773 -22.725 1.00 . A A .  77 ASP CG   1 1 
        6 13364 1 1  77 ASP H    H  -99.485 -151.650 -23.426 1.00 . A A .  77 ASP H    1 1 
        6 13365 1 1  77 ASP HA   H -100.474 -148.944 -23.978 1.00 . A A .  77 ASP HA   1 1 
        6 13366 1 1  77 ASP HB2  H -102.666 -149.839 -23.269 1.00 . A A .  77 ASP HB2  1 1 
        6 13367 1 1  77 ASP HB3  H -101.975 -150.771 -24.595 1.00 . A A .  77 ASP HB3  1 1 
        6 13368 1 1  77 ASP N    N  -99.435 -150.711 -23.703 1.00 . A A .  77 ASP N    1 1 
        6 13369 1 1  77 ASP O    O  -99.506 -149.754 -21.168 1.00 . A A .  77 ASP O    1 1 
        6 13370 1 1  77 ASP OD1  O -102.254 -151.673 -21.507 1.00 . A A .  77 ASP OD1  1 1 
        6 13371 1 1  77 ASP OD2  O -101.797 -152.865 -23.293 1.00 . A A .  77 ASP OD2  1 1 
        6 13372 1 1  78 GLY C    C -102.732 -148.797 -19.438 1.00 . A A .  78 GLY C    1 1 
        6 13373 1 1  78 GLY CA   C -101.508 -148.187 -20.091 1.00 . A A .  78 GLY CA   1 1 
        6 13374 1 1  78 GLY H    H -102.052 -148.248 -22.125 1.00 . A A .  78 GLY H    1 1 
        6 13375 1 1  78 GLY HA2  H -100.624 -148.517 -19.563 1.00 . A A .  78 GLY HA2  1 1 
        6 13376 1 1  78 GLY HA3  H -101.576 -147.112 -20.030 1.00 . A A .  78 GLY HA3  1 1 
        6 13377 1 1  78 GLY N    N -101.399 -148.576 -21.477 1.00 . A A .  78 GLY N    1 1 
        6 13378 1 1  78 GLY O    O -102.755 -149.021 -18.227 1.00 . A A .  78 GLY O    1 1 
        6 13379 1 1  79 ASP C    C -105.075 -151.139 -19.999 1.00 . A A .  79 ASP C    1 1 
        6 13380 1 1  79 ASP CA   C -104.995 -149.642 -19.748 1.00 . A A .  79 ASP CA   1 1 
        6 13381 1 1  79 ASP CB   C -106.193 -148.943 -20.397 1.00 . A A .  79 ASP CB   1 1 
        6 13382 1 1  79 ASP CG   C -107.518 -149.534 -19.945 1.00 . A A .  79 ASP CG   1 1 
        6 13383 1 1  79 ASP H    H -103.620 -148.995 -21.214 1.00 . A A .  79 ASP H    1 1 
        6 13384 1 1  79 ASP HA   H -105.023 -149.469 -18.682 1.00 . A A .  79 ASP HA   1 1 
        6 13385 1 1  79 ASP HB2  H -106.177 -147.896 -20.135 1.00 . A A .  79 ASP HB2  1 1 
        6 13386 1 1  79 ASP HB3  H -106.122 -149.043 -21.470 1.00 . A A .  79 ASP HB3  1 1 
        6 13387 1 1  79 ASP N    N -103.737 -149.102 -20.250 1.00 . A A .  79 ASP N    1 1 
        6 13388 1 1  79 ASP O    O -105.428 -151.581 -21.094 1.00 . A A .  79 ASP O    1 1 
        6 13389 1 1  79 ASP OD1  O -107.813 -149.473 -18.738 1.00 . A A .  79 ASP OD1  1 1 
        6 13390 1 1  79 ASP OD2  O -108.260 -150.079 -20.794 1.00 . A A .  79 ASP OD2  1 1 
        6 13391 1 1  80 GLU C    C -106.200 -153.866 -19.074 1.00 . A A .  80 GLU C    1 1 
        6 13392 1 1  80 GLU CA   C -104.775 -153.363 -19.102 1.00 . A A .  80 GLU CA   1 1 
        6 13393 1 1  80 GLU CB   C -103.971 -154.026 -18.000 1.00 . A A .  80 GLU CB   1 1 
        6 13394 1 1  80 GLU CD   C -103.764 -154.661 -15.588 1.00 . A A .  80 GLU CD   1 1 
        6 13395 1 1  80 GLU CG   C -104.497 -153.801 -16.595 1.00 . A A .  80 GLU CG   1 1 
        6 13396 1 1  80 GLU H    H -104.458 -151.519 -18.140 1.00 . A A .  80 GLU H    1 1 
        6 13397 1 1  80 GLU HA   H -104.337 -153.621 -20.055 1.00 . A A .  80 GLU HA   1 1 
        6 13398 1 1  80 GLU HB2  H -103.959 -155.082 -18.181 1.00 . A A .  80 GLU HB2  1 1 
        6 13399 1 1  80 GLU HB3  H -102.964 -153.652 -18.043 1.00 . A A .  80 GLU HB3  1 1 
        6 13400 1 1  80 GLU HG2  H -104.362 -152.762 -16.332 1.00 . A A .  80 GLU HG2  1 1 
        6 13401 1 1  80 GLU HG3  H -105.546 -154.050 -16.568 1.00 . A A .  80 GLU HG3  1 1 
        6 13402 1 1  80 GLU N    N -104.741 -151.921 -18.983 1.00 . A A .  80 GLU N    1 1 
        6 13403 1 1  80 GLU O    O -106.460 -155.022 -19.364 1.00 . A A .  80 GLU O    1 1 
        6 13404 1 1  80 GLU OE1  O -102.688 -154.240 -15.120 1.00 . A A .  80 GLU OE1  1 1 
        6 13405 1 1  80 GLU OE2  O -104.256 -155.772 -15.290 1.00 . A A .  80 GLU OE2  1 1 
        6 13406 1 1  81 HIS C    C -108.925 -153.763 -20.131 1.00 . A A .  81 HIS C    1 1 
        6 13407 1 1  81 HIS CA   C -108.531 -153.296 -18.725 1.00 . A A .  81 HIS CA   1 1 
        6 13408 1 1  81 HIS CB   C -109.341 -152.061 -18.283 1.00 . A A .  81 HIS CB   1 1 
        6 13409 1 1  81 HIS CD2  C -111.857 -152.336 -18.889 1.00 . A A .  81 HIS CD2  1 1 
        6 13410 1 1  81 HIS CE1  C -111.912 -150.970 -20.603 1.00 . A A .  81 HIS CE1  1 1 
        6 13411 1 1  81 HIS CG   C -110.613 -151.827 -19.046 1.00 . A A .  81 HIS CG   1 1 
        6 13412 1 1  81 HIS H    H -106.802 -152.137 -18.321 1.00 . A A .  81 HIS H    1 1 
        6 13413 1 1  81 HIS HA   H -108.721 -154.103 -18.032 1.00 . A A .  81 HIS HA   1 1 
        6 13414 1 1  81 HIS HB2  H -109.603 -152.171 -17.242 1.00 . A A .  81 HIS HB2  1 1 
        6 13415 1 1  81 HIS HB3  H -108.723 -151.181 -18.395 1.00 . A A .  81 HIS HB3  1 1 
        6 13416 1 1  81 HIS HD1  H -109.920 -150.457 -20.499 1.00 . A A .  81 HIS HD1  1 1 
        6 13417 1 1  81 HIS HD2  H -112.169 -153.045 -18.135 1.00 . A A .  81 HIS HD2  1 1 
        6 13418 1 1  81 HIS HE1  H -112.259 -150.392 -21.447 1.00 . A A .  81 HIS HE1  1 1 
        6 13419 1 1  81 HIS HE2  H -113.550 -152.111 -20.120 1.00 . A A .  81 HIS HE2  1 1 
        6 13420 1 1  81 HIS N    N -107.106 -153.000 -18.669 1.00 . A A .  81 HIS N    1 1 
        6 13421 1 1  81 HIS ND1  N -110.682 -150.977 -20.126 1.00 . A A .  81 HIS ND1  1 1 
        6 13422 1 1  81 HIS NE2  N -112.646 -151.788 -19.871 1.00 . A A .  81 HIS NE2  1 1 
        6 13423 1 1  81 HIS O    O -109.558 -154.806 -20.282 1.00 . A A .  81 HIS O    1 1 
        6 13424 1 1  82 PHE C    C -108.029 -154.555 -22.981 1.00 . A A .  82 PHE C    1 1 
        6 13425 1 1  82 PHE CA   C -108.844 -153.342 -22.535 1.00 . A A .  82 PHE CA   1 1 
        6 13426 1 1  82 PHE CB   C -108.571 -152.144 -23.453 1.00 . A A .  82 PHE CB   1 1 
        6 13427 1 1  82 PHE CD1  C -110.170 -152.358 -25.379 1.00 . A A .  82 PHE CD1  1 1 
        6 13428 1 1  82 PHE CD2  C -107.845 -152.686 -25.796 1.00 . A A .  82 PHE CD2  1 1 
        6 13429 1 1  82 PHE CE1  C -110.445 -152.594 -26.713 1.00 . A A .  82 PHE CE1  1 1 
        6 13430 1 1  82 PHE CE2  C -108.114 -152.922 -27.131 1.00 . A A .  82 PHE CE2  1 1 
        6 13431 1 1  82 PHE CG   C -108.868 -152.402 -24.905 1.00 . A A .  82 PHE CG   1 1 
        6 13432 1 1  82 PHE CZ   C -109.416 -152.877 -27.590 1.00 . A A .  82 PHE CZ   1 1 
        6 13433 1 1  82 PHE H    H -108.025 -152.172 -20.963 1.00 . A A .  82 PHE H    1 1 
        6 13434 1 1  82 PHE HA   H -109.893 -153.591 -22.586 1.00 . A A .  82 PHE HA   1 1 
        6 13435 1 1  82 PHE HB2  H -109.179 -151.311 -23.135 1.00 . A A .  82 PHE HB2  1 1 
        6 13436 1 1  82 PHE HB3  H -107.528 -151.870 -23.371 1.00 . A A .  82 PHE HB3  1 1 
        6 13437 1 1  82 PHE HD1  H -110.976 -152.137 -24.694 1.00 . A A .  82 PHE HD1  1 1 
        6 13438 1 1  82 PHE HD2  H -106.825 -152.717 -25.440 1.00 . A A .  82 PHE HD2  1 1 
        6 13439 1 1  82 PHE HE1  H -111.463 -152.555 -27.070 1.00 . A A .  82 PHE HE1  1 1 
        6 13440 1 1  82 PHE HE2  H -107.307 -153.144 -27.814 1.00 . A A .  82 PHE HE2  1 1 
        6 13441 1 1  82 PHE HZ   H -109.628 -153.062 -28.633 1.00 . A A .  82 PHE HZ   1 1 
        6 13442 1 1  82 PHE N    N -108.534 -152.997 -21.149 1.00 . A A .  82 PHE N    1 1 
        6 13443 1 1  82 PHE O    O -108.527 -155.433 -23.691 1.00 . A A .  82 PHE O    1 1 
        6 13444 1 1  83 TRP C    C -106.445 -157.011 -22.262 1.00 . A A .  83 TRP C    1 1 
        6 13445 1 1  83 TRP CA   C -105.891 -155.712 -22.844 1.00 . A A .  83 TRP CA   1 1 
        6 13446 1 1  83 TRP CB   C -104.500 -155.413 -22.269 1.00 . A A .  83 TRP CB   1 1 
        6 13447 1 1  83 TRP CD1  C -103.031 -157.299 -23.208 1.00 . A A .  83 TRP CD1  1 1 
        6 13448 1 1  83 TRP CD2  C -103.142 -157.234 -20.973 1.00 . A A .  83 TRP CD2  1 1 
        6 13449 1 1  83 TRP CE2  C -102.308 -158.302 -21.348 1.00 . A A .  83 TRP CE2  1 1 
        6 13450 1 1  83 TRP CE3  C -103.361 -156.998 -19.614 1.00 . A A .  83 TRP CE3  1 1 
        6 13451 1 1  83 TRP CG   C -103.596 -156.606 -22.177 1.00 . A A .  83 TRP CG   1 1 
        6 13452 1 1  83 TRP CH2  C -101.922 -158.872 -19.089 1.00 . A A .  83 TRP CH2  1 1 
        6 13453 1 1  83 TRP CZ2  C -101.692 -159.127 -20.413 1.00 . A A .  83 TRP CZ2  1 1 
        6 13454 1 1  83 TRP CZ3  C -102.750 -157.819 -18.686 1.00 . A A .  83 TRP CZ3  1 1 
        6 13455 1 1  83 TRP H    H -106.429 -153.832 -22.044 1.00 . A A .  83 TRP H    1 1 
        6 13456 1 1  83 TRP HA   H -105.812 -155.817 -23.920 1.00 . A A .  83 TRP HA   1 1 
        6 13457 1 1  83 TRP HB2  H -104.014 -154.681 -22.895 1.00 . A A .  83 TRP HB2  1 1 
        6 13458 1 1  83 TRP HB3  H -104.615 -155.005 -21.275 1.00 . A A .  83 TRP HB3  1 1 
        6 13459 1 1  83 TRP HD1  H -103.181 -157.068 -24.254 1.00 . A A .  83 TRP HD1  1 1 
        6 13460 1 1  83 TRP HE1  H -101.747 -158.961 -23.259 1.00 . A A .  83 TRP HE1  1 1 
        6 13461 1 1  83 TRP HE3  H -103.997 -156.190 -19.283 1.00 . A A .  83 TRP HE3  1 1 
        6 13462 1 1  83 TRP HH2  H -101.465 -159.489 -18.331 1.00 . A A .  83 TRP HH2  1 1 
        6 13463 1 1  83 TRP HZ2  H -101.049 -159.944 -20.707 1.00 . A A .  83 TRP HZ2  1 1 
        6 13464 1 1  83 TRP HZ3  H -102.907 -157.649 -17.631 1.00 . A A .  83 TRP HZ3  1 1 
        6 13465 1 1  83 TRP N    N -106.777 -154.590 -22.559 1.00 . A A .  83 TRP N    1 1 
        6 13466 1 1  83 TRP NE1  N -102.256 -158.322 -22.717 1.00 . A A .  83 TRP NE1  1 1 
        6 13467 1 1  83 TRP O    O -106.499 -158.027 -22.942 1.00 . A A .  83 TRP O    1 1 
        6 13468 1 1  84 LYS C    C -108.566 -158.744 -20.908 1.00 . A A .  84 LYS C    1 1 
        6 13469 1 1  84 LYS CA   C -107.321 -158.132 -20.275 1.00 . A A .  84 LYS CA   1 1 
        6 13470 1 1  84 LYS CB   C -107.602 -157.754 -18.816 1.00 . A A .  84 LYS CB   1 1 
        6 13471 1 1  84 LYS CD   C -107.910 -158.497 -16.428 1.00 . A A .  84 LYS CD   1 1 
        6 13472 1 1  84 LYS CE   C -106.920 -157.443 -15.942 1.00 . A A .  84 LYS CE   1 1 
        6 13473 1 1  84 LYS CG   C -107.628 -158.937 -17.859 1.00 . A A .  84 LYS CG   1 1 
        6 13474 1 1  84 LYS H    H -106.895 -156.078 -20.559 1.00 . A A .  84 LYS H    1 1 
        6 13475 1 1  84 LYS HA   H -106.525 -158.857 -20.303 1.00 . A A .  84 LYS HA   1 1 
        6 13476 1 1  84 LYS HB2  H -106.839 -157.069 -18.482 1.00 . A A .  84 LYS HB2  1 1 
        6 13477 1 1  84 LYS HB3  H -108.562 -157.260 -18.766 1.00 . A A .  84 LYS HB3  1 1 
        6 13478 1 1  84 LYS HD2  H -108.907 -158.085 -16.380 1.00 . A A .  84 LYS HD2  1 1 
        6 13479 1 1  84 LYS HD3  H -107.847 -159.360 -15.781 1.00 . A A .  84 LYS HD3  1 1 
        6 13480 1 1  84 LYS HE2  H -106.955 -156.602 -16.619 1.00 . A A .  84 LYS HE2  1 1 
        6 13481 1 1  84 LYS HE3  H -107.217 -157.120 -14.956 1.00 . A A .  84 LYS HE3  1 1 
        6 13482 1 1  84 LYS HG2  H -108.401 -159.623 -18.172 1.00 . A A .  84 LYS HG2  1 1 
        6 13483 1 1  84 LYS HG3  H -106.669 -159.434 -17.891 1.00 . A A .  84 LYS HG3  1 1 
        6 13484 1 1  84 LYS HZ1  H -105.450 -158.732 -15.201 1.00 . A A .  84 LYS HZ1  1 1 
        6 13485 1 1  84 LYS HZ2  H -105.220 -158.290 -16.817 1.00 . A A .  84 LYS HZ2  1 1 
        6 13486 1 1  84 LYS HZ3  H -104.875 -157.182 -15.581 1.00 . A A .  84 LYS HZ3  1 1 
        6 13487 1 1  84 LYS N    N -106.878 -156.952 -21.011 1.00 . A A .  84 LYS N    1 1 
        6 13488 1 1  84 LYS NZ   N -105.521 -157.953 -15.883 1.00 . A A .  84 LYS NZ   1 1 
        6 13489 1 1  84 LYS O    O -108.658 -159.960 -21.063 1.00 . A A .  84 LYS O    1 1 
        6 13490 1 1  85 THR C    C -110.537 -158.931 -23.264 1.00 . A A .  85 THR C    1 1 
        6 13491 1 1  85 THR CA   C -110.760 -158.356 -21.867 1.00 . A A .  85 THR CA   1 1 
        6 13492 1 1  85 THR CB   C -111.787 -157.213 -21.930 1.00 . A A .  85 THR CB   1 1 
        6 13493 1 1  85 THR CG2  C -112.367 -156.933 -20.555 1.00 . A A .  85 THR CG2  1 1 
        6 13494 1 1  85 THR H    H -109.367 -156.931 -21.166 1.00 . A A .  85 THR H    1 1 
        6 13495 1 1  85 THR HA   H -111.159 -159.134 -21.231 1.00 . A A .  85 THR HA   1 1 
        6 13496 1 1  85 THR HB   H -112.589 -157.502 -22.595 1.00 . A A .  85 THR HB   1 1 
        6 13497 1 1  85 THR HG1  H -111.695 -155.661 -23.154 1.00 . A A .  85 THR HG1  1 1 
        6 13498 1 1  85 THR HG21 H -113.093 -156.137 -20.626 1.00 . A A .  85 THR HG21 1 1 
        6 13499 1 1  85 THR HG22 H -112.844 -157.824 -20.178 1.00 . A A .  85 THR HG22 1 1 
        6 13500 1 1  85 THR HG23 H -111.573 -156.638 -19.885 1.00 . A A .  85 THR HG23 1 1 
        6 13501 1 1  85 THR N    N -109.511 -157.896 -21.280 1.00 . A A .  85 THR N    1 1 
        6 13502 1 1  85 THR O    O -111.139 -159.938 -23.637 1.00 . A A .  85 THR O    1 1 
        6 13503 1 1  85 THR OG1  O -111.159 -156.030 -22.435 1.00 . A A .  85 THR OG1  1 1 
        6 13504 1 1  86 SER C    C -108.508 -160.031 -25.325 1.00 . A A .  86 SER C    1 1 
        6 13505 1 1  86 SER CA   C -109.352 -158.754 -25.371 1.00 . A A .  86 SER CA   1 1 
        6 13506 1 1  86 SER CB   C -108.623 -157.656 -26.153 1.00 . A A .  86 SER CB   1 1 
        6 13507 1 1  86 SER H    H -109.215 -157.488 -23.677 1.00 . A A .  86 SER H    1 1 
        6 13508 1 1  86 SER HA   H -110.287 -158.974 -25.865 1.00 . A A .  86 SER HA   1 1 
        6 13509 1 1  86 SER HB2  H -109.160 -156.725 -26.047 1.00 . A A .  86 SER HB2  1 1 
        6 13510 1 1  86 SER HB3  H -107.624 -157.540 -25.758 1.00 . A A .  86 SER HB3  1 1 
        6 13511 1 1  86 SER HG   H -109.152 -158.692 -27.736 1.00 . A A .  86 SER HG   1 1 
        6 13512 1 1  86 SER N    N -109.659 -158.295 -24.026 1.00 . A A .  86 SER N    1 1 
        6 13513 1 1  86 SER O    O -108.698 -160.942 -26.130 1.00 . A A .  86 SER O    1 1 
        6 13514 1 1  86 SER OG   O -108.532 -157.975 -27.532 1.00 . A A .  86 SER OG   1 1 
        6 13515 1 1  87 ALA C    C -107.476 -162.473 -23.729 1.00 . A A .  87 ALA C    1 1 
        6 13516 1 1  87 ALA CA   C -106.709 -161.247 -24.206 1.00 . A A .  87 ALA CA   1 1 
        6 13517 1 1  87 ALA CB   C -105.577 -160.915 -23.251 1.00 . A A .  87 ALA CB   1 1 
        6 13518 1 1  87 ALA H    H -107.510 -159.346 -23.730 1.00 . A A .  87 ALA H    1 1 
        6 13519 1 1  87 ALA HA   H -106.279 -161.462 -25.174 1.00 . A A .  87 ALA HA   1 1 
        6 13520 1 1  87 ALA HB1  H -104.909 -161.759 -23.177 1.00 . A A .  87 ALA HB1  1 1 
        6 13521 1 1  87 ALA HB2  H -105.034 -160.057 -23.624 1.00 . A A .  87 ALA HB2  1 1 
        6 13522 1 1  87 ALA HB3  H -105.982 -160.688 -22.277 1.00 . A A .  87 ALA HB3  1 1 
        6 13523 1 1  87 ALA N    N -107.597 -160.098 -24.358 1.00 . A A .  87 ALA N    1 1 
        6 13524 1 1  87 ALA O    O -107.047 -163.606 -23.936 1.00 . A A .  87 ALA O    1 1 
        6 13525 1 1  88 ASP C    C -110.010 -164.075 -23.915 1.00 . A A .  88 ASP C    1 1 
        6 13526 1 1  88 ASP CA   C -109.521 -163.309 -22.691 1.00 . A A .  88 ASP CA   1 1 
        6 13527 1 1  88 ASP CB   C -110.710 -162.717 -21.932 1.00 . A A .  88 ASP CB   1 1 
        6 13528 1 1  88 ASP CG   C -111.815 -163.723 -21.673 1.00 . A A .  88 ASP CG   1 1 
        6 13529 1 1  88 ASP H    H -108.850 -161.307 -22.878 1.00 . A A .  88 ASP H    1 1 
        6 13530 1 1  88 ASP HA   H -108.982 -163.982 -22.042 1.00 . A A .  88 ASP HA   1 1 
        6 13531 1 1  88 ASP HB2  H -110.366 -162.340 -20.987 1.00 . A A .  88 ASP HB2  1 1 
        6 13532 1 1  88 ASP HB3  H -111.122 -161.902 -22.508 1.00 . A A .  88 ASP HB3  1 1 
        6 13533 1 1  88 ASP N    N -108.615 -162.234 -23.093 1.00 . A A .  88 ASP N    1 1 
        6 13534 1 1  88 ASP O    O -110.340 -165.258 -23.848 1.00 . A A .  88 ASP O    1 1 
        6 13535 1 1  88 ASP OD1  O -111.664 -164.567 -20.771 1.00 . A A .  88 ASP OD1  1 1 
        6 13536 1 1  88 ASP OD2  O -112.854 -163.655 -22.369 1.00 . A A .  88 ASP OD2  1 1 
        6 13537 1 1  89 ASN C    C -109.294 -164.318 -27.176 1.00 . A A .  89 ASN C    1 1 
        6 13538 1 1  89 ASN CA   C -110.495 -163.963 -26.293 1.00 . A A .  89 ASN CA   1 1 
        6 13539 1 1  89 ASN CB   C -111.423 -162.966 -27.004 1.00 . A A .  89 ASN CB   1 1 
        6 13540 1 1  89 ASN CG   C -112.270 -163.592 -28.099 1.00 . A A .  89 ASN CG   1 1 
        6 13541 1 1  89 ASN H    H -109.736 -162.448 -25.027 1.00 . A A .  89 ASN H    1 1 
        6 13542 1 1  89 ASN HA   H -111.045 -164.863 -26.066 1.00 . A A .  89 ASN HA   1 1 
        6 13543 1 1  89 ASN HB2  H -112.088 -162.529 -26.277 1.00 . A A .  89 ASN HB2  1 1 
        6 13544 1 1  89 ASN HB3  H -110.822 -162.184 -27.446 1.00 . A A .  89 ASN HB3  1 1 
        6 13545 1 1  89 ASN HD21 H -110.930 -163.088 -29.473 1.00 . A A .  89 ASN HD21 1 1 
        6 13546 1 1  89 ASN HD22 H -112.328 -163.919 -30.052 1.00 . A A .  89 ASN HD22 1 1 
        6 13547 1 1  89 ASN N    N -110.037 -163.383 -25.040 1.00 . A A .  89 ASN N    1 1 
        6 13548 1 1  89 ASN ND2  N -111.795 -163.528 -29.332 1.00 . A A .  89 ASN ND2  1 1 
        6 13549 1 1  89 ASN O    O -109.439 -164.613 -28.363 1.00 . A A .  89 ASN O    1 1 
        6 13550 1 1  89 ASN OD1  O -113.357 -164.109 -27.841 1.00 . A A .  89 ASN OD1  1 1 
        6 13551 1 1  90 LEU C    C -106.422 -166.006 -27.186 1.00 . A A .  90 LEU C    1 1 
        6 13552 1 1  90 LEU CA   C -106.891 -164.564 -27.344 1.00 . A A .  90 LEU CA   1 1 
        6 13553 1 1  90 LEU CB   C -105.781 -163.605 -26.936 1.00 . A A .  90 LEU CB   1 1 
        6 13554 1 1  90 LEU CD1  C -104.718 -161.363 -27.115 1.00 . A A .  90 LEU CD1  1 1 
        6 13555 1 1  90 LEU CD2  C -106.251 -162.147 -28.921 1.00 . A A .  90 LEU CD2  1 1 
        6 13556 1 1  90 LEU CG   C -105.957 -162.171 -27.428 1.00 . A A .  90 LEU CG   1 1 
        6 13557 1 1  90 LEU H    H -108.034 -164.102 -25.634 1.00 . A A .  90 LEU H    1 1 
        6 13558 1 1  90 LEU HA   H -107.118 -164.397 -28.386 1.00 . A A .  90 LEU HA   1 1 
        6 13559 1 1  90 LEU HB2  H -105.726 -163.590 -25.856 1.00 . A A .  90 LEU HB2  1 1 
        6 13560 1 1  90 LEU HB3  H -104.851 -163.983 -27.320 1.00 . A A .  90 LEU HB3  1 1 
        6 13561 1 1  90 LEU HD11 H -104.852 -160.350 -27.461 1.00 . A A .  90 LEU HD11 1 1 
        6 13562 1 1  90 LEU HD12 H -104.550 -161.361 -26.049 1.00 . A A .  90 LEU HD12 1 1 
        6 13563 1 1  90 LEU HD13 H -103.866 -161.803 -27.615 1.00 . A A .  90 LEU HD13 1 1 
        6 13564 1 1  90 LEU HD21 H -107.153 -162.706 -29.120 1.00 . A A .  90 LEU HD21 1 1 
        6 13565 1 1  90 LEU HD22 H -106.383 -161.124 -29.246 1.00 . A A .  90 LEU HD22 1 1 
        6 13566 1 1  90 LEU HD23 H -105.426 -162.591 -29.458 1.00 . A A .  90 LEU HD23 1 1 
        6 13567 1 1  90 LEU HG   H -106.791 -161.719 -26.912 1.00 . A A .  90 LEU HG   1 1 
        6 13568 1 1  90 LEU N    N -108.101 -164.296 -26.593 1.00 . A A .  90 LEU N    1 1 
        6 13569 1 1  90 LEU O    O -106.600 -166.626 -26.141 1.00 . A A .  90 LEU O    1 1 
        6 13570 1 1  91 PRO C    C -103.857 -168.112 -28.093 1.00 . A A .  91 PRO C    1 1 
        6 13571 1 1  91 PRO CA   C -105.362 -167.923 -28.342 1.00 . A A .  91 PRO CA   1 1 
        6 13572 1 1  91 PRO CB   C -105.683 -168.209 -29.805 1.00 . A A .  91 PRO CB   1 1 
        6 13573 1 1  91 PRO CD   C -105.550 -165.823 -29.509 1.00 . A A .  91 PRO CD   1 1 
        6 13574 1 1  91 PRO CG   C -105.307 -166.935 -30.494 1.00 . A A .  91 PRO CG   1 1 
        6 13575 1 1  91 PRO HA   H -105.933 -168.582 -27.707 1.00 . A A .  91 PRO HA   1 1 
        6 13576 1 1  91 PRO HB2  H -105.092 -169.044 -30.153 1.00 . A A .  91 PRO HB2  1 1 
        6 13577 1 1  91 PRO HB3  H -106.734 -168.425 -29.916 1.00 . A A .  91 PRO HB3  1 1 
        6 13578 1 1  91 PRO HD2  H -104.675 -165.198 -29.422 1.00 . A A .  91 PRO HD2  1 1 
        6 13579 1 1  91 PRO HD3  H -106.408 -165.237 -29.805 1.00 . A A .  91 PRO HD3  1 1 
        6 13580 1 1  91 PRO HG2  H -104.262 -166.963 -30.763 1.00 . A A .  91 PRO HG2  1 1 
        6 13581 1 1  91 PRO HG3  H -105.905 -166.780 -31.371 1.00 . A A .  91 PRO HG3  1 1 
        6 13582 1 1  91 PRO N    N -105.813 -166.538 -28.253 1.00 . A A .  91 PRO N    1 1 
        6 13583 1 1  91 PRO O    O -103.343 -169.223 -28.214 1.00 . A A .  91 PRO O    1 1 
        6 13584 1 1  92 TRP C    C -101.239 -166.339 -26.381 1.00 . A A .  92 TRP C    1 1 
        6 13585 1 1  92 TRP CA   C -101.698 -167.101 -27.617 1.00 . A A .  92 TRP CA   1 1 
        6 13586 1 1  92 TRP CB   C -101.005 -166.552 -28.873 1.00 . A A .  92 TRP CB   1 1 
        6 13587 1 1  92 TRP CD1  C -101.473 -164.030 -28.711 1.00 . A A .  92 TRP CD1  1 1 
        6 13588 1 1  92 TRP CD2  C -102.264 -164.997 -30.561 1.00 . A A .  92 TRP CD2  1 1 
        6 13589 1 1  92 TRP CE2  C -102.598 -163.635 -30.591 1.00 . A A .  92 TRP CE2  1 1 
        6 13590 1 1  92 TRP CE3  C -102.655 -165.803 -31.628 1.00 . A A .  92 TRP CE3  1 1 
        6 13591 1 1  92 TRP CG   C -101.554 -165.237 -29.344 1.00 . A A .  92 TRP CG   1 1 
        6 13592 1 1  92 TRP CH2  C -103.676 -163.871 -32.663 1.00 . A A .  92 TRP CH2  1 1 
        6 13593 1 1  92 TRP CZ2  C -103.304 -163.060 -31.636 1.00 . A A .  92 TRP CZ2  1 1 
        6 13594 1 1  92 TRP CZ3  C -103.358 -165.232 -32.668 1.00 . A A .  92 TRP CZ3  1 1 
        6 13595 1 1  92 TRP H    H -103.613 -166.193 -27.591 1.00 . A A .  92 TRP H    1 1 
        6 13596 1 1  92 TRP HA   H -101.428 -168.139 -27.498 1.00 . A A .  92 TRP HA   1 1 
        6 13597 1 1  92 TRP HB2  H  -99.954 -166.417 -28.666 1.00 . A A .  92 TRP HB2  1 1 
        6 13598 1 1  92 TRP HB3  H -101.117 -167.265 -29.677 1.00 . A A .  92 TRP HB3  1 1 
        6 13599 1 1  92 TRP HD1  H -100.988 -163.872 -27.759 1.00 . A A .  92 TRP HD1  1 1 
        6 13600 1 1  92 TRP HE1  H -102.195 -162.132 -29.221 1.00 . A A .  92 TRP HE1  1 1 
        6 13601 1 1  92 TRP HE3  H -102.418 -166.857 -31.647 1.00 . A A .  92 TRP HE3  1 1 
        6 13602 1 1  92 TRP HH2  H -104.230 -163.467 -33.495 1.00 . A A .  92 TRP HH2  1 1 
        6 13603 1 1  92 TRP HZ2  H -103.558 -162.010 -31.647 1.00 . A A .  92 TRP HZ2  1 1 
        6 13604 1 1  92 TRP HZ3  H -103.672 -165.842 -33.501 1.00 . A A .  92 TRP HZ3  1 1 
        6 13605 1 1  92 TRP N    N -103.151 -167.038 -27.763 1.00 . A A .  92 TRP N    1 1 
        6 13606 1 1  92 TRP NE1  N -102.109 -163.069 -29.457 1.00 . A A .  92 TRP NE1  1 1 
        6 13607 1 1  92 TRP O    O -102.059 -165.907 -25.568 1.00 . A A .  92 TRP O    1 1 
        6 13608 1 1  93 VAL C    C  -99.478 -164.006 -25.223 1.00 . A A .  93 VAL C    1 1 
        6 13609 1 1  93 VAL CA   C  -99.359 -165.512 -25.093 1.00 . A A .  93 VAL CA   1 1 
        6 13610 1 1  93 VAL CB   C  -97.878 -165.898 -24.905 1.00 . A A .  93 VAL CB   1 1 
        6 13611 1 1  93 VAL CG1  C  -97.287 -165.200 -23.691 1.00 . A A .  93 VAL CG1  1 1 
        6 13612 1 1  93 VAL CG2  C  -97.734 -167.405 -24.777 1.00 . A A .  93 VAL CG2  1 1 
        6 13613 1 1  93 VAL H    H  -99.331 -166.427 -26.987 1.00 . A A .  93 VAL H    1 1 
        6 13614 1 1  93 VAL HA   H  -99.912 -165.836 -24.224 1.00 . A A .  93 VAL HA   1 1 
        6 13615 1 1  93 VAL HB   H  -97.330 -165.579 -25.778 1.00 . A A .  93 VAL HB   1 1 
        6 13616 1 1  93 VAL HG11 H  -97.360 -164.131 -23.820 1.00 . A A .  93 VAL HG11 1 1 
        6 13617 1 1  93 VAL HG12 H  -97.832 -165.495 -22.805 1.00 . A A .  93 VAL HG12 1 1 
        6 13618 1 1  93 VAL HG13 H  -96.249 -165.480 -23.584 1.00 . A A .  93 VAL HG13 1 1 
        6 13619 1 1  93 VAL HG21 H  -96.690 -167.660 -24.667 1.00 . A A .  93 VAL HG21 1 1 
        6 13620 1 1  93 VAL HG22 H  -98.281 -167.748 -23.910 1.00 . A A .  93 VAL HG22 1 1 
        6 13621 1 1  93 VAL HG23 H  -98.129 -167.881 -25.663 1.00 . A A .  93 VAL HG23 1 1 
        6 13622 1 1  93 VAL N    N  -99.930 -166.155 -26.258 1.00 . A A .  93 VAL N    1 1 
        6 13623 1 1  93 VAL O    O  -99.079 -163.429 -26.230 1.00 . A A .  93 VAL O    1 1 
        6 13624 1 1  94 CYS C    C  -99.696 -161.355 -22.914 1.00 . A A .  94 CYS C    1 1 
        6 13625 1 1  94 CYS CA   C -100.223 -161.949 -24.213 1.00 . A A .  94 CYS CA   1 1 
        6 13626 1 1  94 CYS CB   C -101.702 -161.624 -24.406 1.00 . A A .  94 CYS CB   1 1 
        6 13627 1 1  94 CYS H    H -100.358 -163.902 -23.446 1.00 . A A .  94 CYS H    1 1 
        6 13628 1 1  94 CYS HA   H  -99.660 -161.540 -25.038 1.00 . A A .  94 CYS HA   1 1 
        6 13629 1 1  94 CYS HB2  H -101.896 -160.627 -24.040 1.00 . A A .  94 CYS HB2  1 1 
        6 13630 1 1  94 CYS HB3  H -101.939 -161.669 -25.459 1.00 . A A .  94 CYS HB3  1 1 
        6 13631 1 1  94 CYS HG   H -102.996 -163.826 -24.308 1.00 . A A .  94 CYS HG   1 1 
        6 13632 1 1  94 CYS N    N -100.044 -163.383 -24.215 1.00 . A A .  94 CYS N    1 1 
        6 13633 1 1  94 CYS O    O -100.327 -161.469 -21.869 1.00 . A A .  94 CYS O    1 1 
        6 13634 1 1  94 CYS SG   S -102.814 -162.759 -23.539 1.00 . A A .  94 CYS SG   1 1 
        6 13635 1 1  95 VAL C    C  -97.803 -158.656 -21.990 1.00 . A A .  95 VAL C    1 1 
        6 13636 1 1  95 VAL CA   C  -97.885 -160.162 -21.820 1.00 . A A .  95 VAL CA   1 1 
        6 13637 1 1  95 VAL CB   C  -96.466 -160.736 -21.603 1.00 . A A .  95 VAL CB   1 1 
        6 13638 1 1  95 VAL CG1  C  -96.491 -162.251 -21.632 1.00 . A A .  95 VAL CG1  1 1 
        6 13639 1 1  95 VAL CG2  C  -95.490 -160.210 -22.642 1.00 . A A .  95 VAL CG2  1 1 
        6 13640 1 1  95 VAL H    H  -98.074 -160.672 -23.860 1.00 . A A .  95 VAL H    1 1 
        6 13641 1 1  95 VAL HA   H  -98.487 -160.388 -20.953 1.00 . A A .  95 VAL HA   1 1 
        6 13642 1 1  95 VAL HB   H  -96.121 -160.424 -20.628 1.00 . A A .  95 VAL HB   1 1 
        6 13643 1 1  95 VAL HG11 H  -97.183 -162.615 -20.890 1.00 . A A .  95 VAL HG11 1 1 
        6 13644 1 1  95 VAL HG12 H  -96.804 -162.584 -22.613 1.00 . A A .  95 VAL HG12 1 1 
        6 13645 1 1  95 VAL HG13 H  -95.504 -162.632 -21.422 1.00 . A A .  95 VAL HG13 1 1 
        6 13646 1 1  95 VAL HG21 H  -95.842 -160.469 -23.629 1.00 . A A .  95 VAL HG21 1 1 
        6 13647 1 1  95 VAL HG22 H  -95.416 -159.137 -22.555 1.00 . A A .  95 VAL HG22 1 1 
        6 13648 1 1  95 VAL HG23 H  -94.519 -160.654 -22.478 1.00 . A A .  95 VAL HG23 1 1 
        6 13649 1 1  95 VAL N    N  -98.523 -160.746 -22.988 1.00 . A A .  95 VAL N    1 1 
        6 13650 1 1  95 VAL O    O  -97.828 -158.165 -23.113 1.00 . A A .  95 VAL O    1 1 
        6 13651 1 1  96 ARG C    C  -96.397 -155.908 -20.374 1.00 . A A .  96 ARG C    1 1 
        6 13652 1 1  96 ARG CA   C  -97.672 -156.468 -20.990 1.00 . A A .  96 ARG CA   1 1 
        6 13653 1 1  96 ARG CB   C  -98.904 -155.841 -20.327 1.00 . A A .  96 ARG CB   1 1 
        6 13654 1 1  96 ARG CD   C -100.396 -153.808 -20.199 1.00 . A A .  96 ARG CD   1 1 
        6 13655 1 1  96 ARG CG   C  -99.050 -154.359 -20.637 1.00 . A A .  96 ARG CG   1 1 
        6 13656 1 1  96 ARG CZ   C -101.015 -152.607 -18.144 1.00 . A A .  96 ARG CZ   1 1 
        6 13657 1 1  96 ARG H    H  -97.664 -158.359 -20.014 1.00 . A A .  96 ARG H    1 1 
        6 13658 1 1  96 ARG HA   H  -97.682 -156.214 -22.039 1.00 . A A .  96 ARG HA   1 1 
        6 13659 1 1  96 ARG HB2  H  -99.789 -156.353 -20.676 1.00 . A A .  96 ARG HB2  1 1 
        6 13660 1 1  96 ARG HB3  H  -98.825 -155.959 -19.257 1.00 . A A .  96 ARG HB3  1 1 
        6 13661 1 1  96 ARG HD2  H -100.532 -152.834 -20.646 1.00 . A A .  96 ARG HD2  1 1 
        6 13662 1 1  96 ARG HD3  H -101.173 -154.472 -20.550 1.00 . A A .  96 ARG HD3  1 1 
        6 13663 1 1  96 ARG HE   H -100.181 -154.428 -18.201 1.00 . A A .  96 ARG HE   1 1 
        6 13664 1 1  96 ARG HG2  H  -98.271 -153.818 -20.123 1.00 . A A .  96 ARG HG2  1 1 
        6 13665 1 1  96 ARG HG3  H  -98.944 -154.218 -21.703 1.00 . A A .  96 ARG HG3  1 1 
        6 13666 1 1  96 ARG HH11 H -101.498 -151.667 -19.887 1.00 . A A .  96 ARG HH11 1 1 
        6 13667 1 1  96 ARG HH12 H -101.887 -150.797 -18.428 1.00 . A A .  96 ARG HH12 1 1 
        6 13668 1 1  96 ARG HH21 H -100.754 -153.318 -16.262 1.00 . A A .  96 ARG HH21 1 1 
        6 13669 1 1  96 ARG HH22 H -101.472 -151.748 -16.368 1.00 . A A .  96 ARG HH22 1 1 
        6 13670 1 1  96 ARG N    N  -97.713 -157.921 -20.895 1.00 . A A .  96 ARG N    1 1 
        6 13671 1 1  96 ARG NE   N -100.504 -153.681 -18.747 1.00 . A A .  96 ARG NE   1 1 
        6 13672 1 1  96 ARG NH1  N -101.505 -151.611 -18.873 1.00 . A A .  96 ARG NH1  1 1 
        6 13673 1 1  96 ARG NH2  N -101.082 -152.551 -16.819 1.00 . A A .  96 ARG NH2  1 1 
        6 13674 1 1  96 ARG O    O  -95.945 -156.372 -19.326 1.00 . A A .  96 ARG O    1 1 
        6 13675 1 1  97 ASP C    C  -95.046 -153.072 -19.657 1.00 . A A .  97 ASP C    1 1 
        6 13676 1 1  97 ASP CA   C  -94.629 -154.239 -20.543 1.00 . A A .  97 ASP CA   1 1 
        6 13677 1 1  97 ASP CB   C  -93.764 -153.739 -21.708 1.00 . A A .  97 ASP CB   1 1 
        6 13678 1 1  97 ASP CG   C  -92.390 -153.263 -21.265 1.00 . A A .  97 ASP CG   1 1 
        6 13679 1 1  97 ASP H    H  -96.220 -154.612 -21.888 1.00 . A A .  97 ASP H    1 1 
        6 13680 1 1  97 ASP HA   H  -94.063 -154.946 -19.953 1.00 . A A .  97 ASP HA   1 1 
        6 13681 1 1  97 ASP HB2  H  -93.630 -154.542 -22.418 1.00 . A A .  97 ASP HB2  1 1 
        6 13682 1 1  97 ASP HB3  H  -94.268 -152.916 -22.194 1.00 . A A .  97 ASP HB3  1 1 
        6 13683 1 1  97 ASP N    N  -95.822 -154.913 -21.041 1.00 . A A .  97 ASP N    1 1 
        6 13684 1 1  97 ASP O    O  -96.094 -152.465 -19.877 1.00 . A A .  97 ASP O    1 1 
        6 13685 1 1  97 ASP OD1  O  -92.290 -152.158 -20.697 1.00 . A A .  97 ASP OD1  1 1 
        6 13686 1 1  97 ASP OD2  O  -91.402 -153.986 -21.497 1.00 . A A .  97 ASP OD2  1 1 
        6 13687 1 1  98 ALA C    C  -94.248 -150.329 -18.232 1.00 . A A .  98 ALA C    1 1 
        6 13688 1 1  98 ALA CA   C  -94.573 -151.720 -17.695 1.00 . A A .  98 ALA CA   1 1 
        6 13689 1 1  98 ALA CB   C  -93.841 -151.962 -16.385 1.00 . A A .  98 ALA CB   1 1 
        6 13690 1 1  98 ALA H    H  -93.382 -153.233 -18.573 1.00 . A A .  98 ALA H    1 1 
        6 13691 1 1  98 ALA HA   H  -95.634 -151.779 -17.501 1.00 . A A .  98 ALA HA   1 1 
        6 13692 1 1  98 ALA HB1  H  -94.071 -152.952 -16.020 1.00 . A A .  98 ALA HB1  1 1 
        6 13693 1 1  98 ALA HB2  H  -92.777 -151.875 -16.546 1.00 . A A .  98 ALA HB2  1 1 
        6 13694 1 1  98 ALA HB3  H  -94.155 -151.228 -15.656 1.00 . A A .  98 ALA HB3  1 1 
        6 13695 1 1  98 ALA N    N  -94.236 -152.762 -18.658 1.00 . A A .  98 ALA N    1 1 
        6 13696 1 1  98 ALA O    O  -94.726 -149.325 -17.706 1.00 . A A .  98 ALA O    1 1 
        6 13697 1 1  99 ASN C    C  -93.632 -148.665 -21.131 1.00 . A A .  99 ASN C    1 1 
        6 13698 1 1  99 ASN CA   C  -92.960 -148.997 -19.805 1.00 . A A .  99 ASN CA   1 1 
        6 13699 1 1  99 ASN CB   C  -91.444 -149.040 -20.028 1.00 . A A .  99 ASN CB   1 1 
        6 13700 1 1  99 ASN CG   C  -90.680 -149.639 -18.864 1.00 . A A .  99 ASN CG   1 1 
        6 13701 1 1  99 ASN H    H  -93.139 -151.111 -19.710 1.00 . A A .  99 ASN H    1 1 
        6 13702 1 1  99 ASN HA   H  -93.190 -148.226 -19.086 1.00 . A A .  99 ASN HA   1 1 
        6 13703 1 1  99 ASN HB2  H  -91.235 -149.632 -20.907 1.00 . A A .  99 ASN HB2  1 1 
        6 13704 1 1  99 ASN HB3  H  -91.087 -148.033 -20.189 1.00 . A A .  99 ASN HB3  1 1 
        6 13705 1 1  99 ASN HD21 H  -90.875 -151.460 -19.653 1.00 . A A .  99 ASN HD21 1 1 
        6 13706 1 1  99 ASN HD22 H  -90.006 -151.366 -18.156 1.00 . A A .  99 ASN HD22 1 1 
        6 13707 1 1  99 ASN N    N  -93.434 -150.272 -19.279 1.00 . A A .  99 ASN N    1 1 
        6 13708 1 1  99 ASN ND2  N  -90.500 -150.953 -18.890 1.00 . A A .  99 ASN ND2  1 1 
        6 13709 1 1  99 ASN O    O  -93.526 -147.539 -21.625 1.00 . A A .  99 ASN O    1 1 
        6 13710 1 1  99 ASN OD1  O  -90.253 -148.934 -17.952 1.00 . A A .  99 ASN OD1  1 1 
        6 13711 1 1 100 GLY C    C  -93.923 -149.140 -24.085 1.00 . A A . 100 GLY C    1 1 
        6 13712 1 1 100 GLY CA   C  -94.939 -149.444 -23.002 1.00 . A A . 100 GLY CA   1 1 
        6 13713 1 1 100 GLY H    H  -94.388 -150.511 -21.265 1.00 . A A . 100 GLY H    1 1 
        6 13714 1 1 100 GLY HA2  H  -95.483 -150.339 -23.270 1.00 . A A . 100 GLY HA2  1 1 
        6 13715 1 1 100 GLY HA3  H  -95.634 -148.619 -22.932 1.00 . A A . 100 GLY HA3  1 1 
        6 13716 1 1 100 GLY N    N  -94.314 -149.644 -21.713 1.00 . A A . 100 GLY N    1 1 
        6 13717 1 1 100 GLY O    O  -93.008 -149.926 -24.325 1.00 . A A . 100 GLY O    1 1 
        6 13718 1 1 101 ALA C    C  -91.808 -147.120 -25.241 1.00 . A A . 101 ALA C    1 1 
        6 13719 1 1 101 ALA CA   C  -93.158 -147.574 -25.790 1.00 . A A . 101 ALA CA   1 1 
        6 13720 1 1 101 ALA CB   C  -93.791 -146.464 -26.616 1.00 . A A . 101 ALA CB   1 1 
        6 13721 1 1 101 ALA H    H  -94.792 -147.382 -24.455 1.00 . A A . 101 ALA H    1 1 
        6 13722 1 1 101 ALA HA   H  -93.002 -148.426 -26.438 1.00 . A A . 101 ALA HA   1 1 
        6 13723 1 1 101 ALA HB1  H  -94.741 -146.802 -27.004 1.00 . A A . 101 ALA HB1  1 1 
        6 13724 1 1 101 ALA HB2  H  -93.945 -145.596 -25.993 1.00 . A A . 101 ALA HB2  1 1 
        6 13725 1 1 101 ALA HB3  H  -93.137 -146.208 -27.436 1.00 . A A . 101 ALA HB3  1 1 
        6 13726 1 1 101 ALA N    N  -94.062 -147.982 -24.717 1.00 . A A . 101 ALA N    1 1 
        6 13727 1 1 101 ALA O    O  -90.881 -146.847 -25.997 1.00 . A A . 101 ALA O    1 1 
        6 13728 1 1 102 TYR C    C  -89.675 -147.841 -22.793 1.00 . A A . 102 TYR C    1 1 
        6 13729 1 1 102 TYR CA   C  -90.462 -146.630 -23.278 1.00 . A A . 102 TYR CA   1 1 
        6 13730 1 1 102 TYR CB   C  -90.762 -145.695 -22.102 1.00 . A A . 102 TYR CB   1 1 
        6 13731 1 1 102 TYR CD1  C  -90.870 -143.367 -23.074 1.00 . A A . 102 TYR CD1  1 1 
        6 13732 1 1 102 TYR CD2  C  -92.886 -144.360 -22.288 1.00 . A A . 102 TYR CD2  1 1 
        6 13733 1 1 102 TYR CE1  C  -91.565 -142.229 -23.436 1.00 . A A . 102 TYR CE1  1 1 
        6 13734 1 1 102 TYR CE2  C  -93.591 -143.227 -22.648 1.00 . A A . 102 TYR CE2  1 1 
        6 13735 1 1 102 TYR CG   C  -91.520 -144.449 -22.494 1.00 . A A . 102 TYR CG   1 1 
        6 13736 1 1 102 TYR CZ   C  -92.927 -142.164 -23.221 1.00 . A A . 102 TYR CZ   1 1 
        6 13737 1 1 102 TYR H    H  -92.474 -147.288 -23.362 1.00 . A A . 102 TYR H    1 1 
        6 13738 1 1 102 TYR HA   H  -89.872 -146.098 -24.009 1.00 . A A . 102 TYR HA   1 1 
        6 13739 1 1 102 TYR HB2  H  -91.356 -146.227 -21.373 1.00 . A A . 102 TYR HB2  1 1 
        6 13740 1 1 102 TYR HB3  H  -89.835 -145.390 -21.647 1.00 . A A . 102 TYR HB3  1 1 
        6 13741 1 1 102 TYR HD1  H  -89.805 -143.422 -23.240 1.00 . A A . 102 TYR HD1  1 1 
        6 13742 1 1 102 TYR HD2  H  -93.399 -145.195 -21.837 1.00 . A A . 102 TYR HD2  1 1 
        6 13743 1 1 102 TYR HE1  H  -91.043 -141.397 -23.886 1.00 . A A . 102 TYR HE1  1 1 
        6 13744 1 1 102 TYR HE2  H  -94.657 -143.178 -22.478 1.00 . A A . 102 TYR HE2  1 1 
        6 13745 1 1 102 TYR HH   H  -94.222 -140.786 -22.871 1.00 . A A . 102 TYR HH   1 1 
        6 13746 1 1 102 TYR N    N  -91.702 -147.050 -23.921 1.00 . A A . 102 TYR N    1 1 
        6 13747 1 1 102 TYR O    O  -88.721 -147.708 -22.026 1.00 . A A . 102 TYR O    1 1 
        6 13748 1 1 102 TYR OH   O  -93.625 -141.033 -23.581 1.00 . A A . 102 TYR OH   1 1 
        6 13749 1 1 103 SER C    C  -87.986 -150.303 -23.324 1.00 . A A . 103 SER C    1 1 
        6 13750 1 1 103 SER CA   C  -89.430 -150.259 -22.837 1.00 . A A . 103 SER CA   1 1 
        6 13751 1 1 103 SER CB   C  -90.202 -151.469 -23.371 1.00 . A A . 103 SER CB   1 1 
        6 13752 1 1 103 SER H    H  -90.823 -149.062 -23.883 1.00 . A A . 103 SER H    1 1 
        6 13753 1 1 103 SER HA   H  -89.434 -150.291 -21.758 1.00 . A A . 103 SER HA   1 1 
        6 13754 1 1 103 SER HB2  H  -91.214 -151.442 -22.998 1.00 . A A . 103 SER HB2  1 1 
        6 13755 1 1 103 SER HB3  H  -90.215 -151.437 -24.451 1.00 . A A . 103 SER HB3  1 1 
        6 13756 1 1 103 SER HG   H  -90.234 -153.194 -22.417 1.00 . A A . 103 SER HG   1 1 
        6 13757 1 1 103 SER N    N  -90.076 -149.023 -23.248 1.00 . A A . 103 SER N    1 1 
        6 13758 1 1 103 SER O    O  -87.700 -150.010 -24.488 1.00 . A A . 103 SER O    1 1 
        6 13759 1 1 103 SER OG   O  -89.597 -152.685 -22.958 1.00 . A A . 103 SER OG   1 1 
        6 13760 1 1 104 SER C    C  -85.423 -151.831 -23.819 1.00 . A A . 104 SER C    1 1 
        6 13761 1 1 104 SER CA   C  -85.669 -150.770 -22.748 1.00 . A A . 104 SER CA   1 1 
        6 13762 1 1 104 SER CB   C  -84.877 -151.100 -21.485 1.00 . A A . 104 SER CB   1 1 
        6 13763 1 1 104 SER H    H  -87.378 -150.895 -21.517 1.00 . A A . 104 SER H    1 1 
        6 13764 1 1 104 SER HA   H  -85.349 -149.810 -23.126 1.00 . A A . 104 SER HA   1 1 
        6 13765 1 1 104 SER HB2  H  -85.085 -152.117 -21.187 1.00 . A A . 104 SER HB2  1 1 
        6 13766 1 1 104 SER HB3  H  -83.822 -150.989 -21.684 1.00 . A A . 104 SER HB3  1 1 
        6 13767 1 1 104 SER HG   H  -85.531 -149.386 -20.792 1.00 . A A . 104 SER HG   1 1 
        6 13768 1 1 104 SER N    N  -87.084 -150.679 -22.427 1.00 . A A . 104 SER N    1 1 
        6 13769 1 1 104 SER O    O  -84.444 -151.761 -24.560 1.00 . A A . 104 SER O    1 1 
        6 13770 1 1 104 SER OG   O  -85.239 -150.229 -20.428 1.00 . A A . 104 SER OG   1 1 
        6 13771 1 1 105 TYR C    C  -86.300 -153.242 -26.307 1.00 . A A . 105 TYR C    1 1 
        6 13772 1 1 105 TYR CA   C  -86.243 -153.848 -24.912 1.00 . A A . 105 TYR CA   1 1 
        6 13773 1 1 105 TYR CB   C  -87.378 -154.860 -24.742 1.00 . A A . 105 TYR CB   1 1 
        6 13774 1 1 105 TYR CD1  C  -86.402 -156.895 -23.630 1.00 . A A . 105 TYR CD1  1 1 
        6 13775 1 1 105 TYR CD2  C  -87.877 -155.526 -22.356 1.00 . A A . 105 TYR CD2  1 1 
        6 13776 1 1 105 TYR CE1  C  -86.252 -157.745 -22.554 1.00 . A A . 105 TYR CE1  1 1 
        6 13777 1 1 105 TYR CE2  C  -87.734 -156.373 -21.273 1.00 . A A . 105 TYR CE2  1 1 
        6 13778 1 1 105 TYR CG   C  -87.214 -155.774 -23.551 1.00 . A A . 105 TYR CG   1 1 
        6 13779 1 1 105 TYR CZ   C  -86.919 -157.483 -21.377 1.00 . A A . 105 TYR CZ   1 1 
        6 13780 1 1 105 TYR H    H  -87.083 -152.808 -23.272 1.00 . A A . 105 TYR H    1 1 
        6 13781 1 1 105 TYR HA   H  -85.297 -154.353 -24.788 1.00 . A A . 105 TYR HA   1 1 
        6 13782 1 1 105 TYR HB2  H  -88.309 -154.326 -24.621 1.00 . A A . 105 TYR HB2  1 1 
        6 13783 1 1 105 TYR HB3  H  -87.436 -155.476 -25.628 1.00 . A A . 105 TYR HB3  1 1 
        6 13784 1 1 105 TYR HD1  H  -85.878 -157.099 -24.554 1.00 . A A . 105 TYR HD1  1 1 
        6 13785 1 1 105 TYR HD2  H  -88.513 -154.657 -22.279 1.00 . A A . 105 TYR HD2  1 1 
        6 13786 1 1 105 TYR HE1  H  -85.615 -158.612 -22.639 1.00 . A A . 105 TYR HE1  1 1 
        6 13787 1 1 105 TYR HE2  H  -88.258 -156.165 -20.350 1.00 . A A . 105 TYR HE2  1 1 
        6 13788 1 1 105 TYR HH   H  -85.861 -158.614 -20.233 1.00 . A A . 105 TYR HH   1 1 
        6 13789 1 1 105 TYR N    N  -86.330 -152.803 -23.902 1.00 . A A . 105 TYR N    1 1 
        6 13790 1 1 105 TYR O    O  -85.513 -153.598 -27.177 1.00 . A A . 105 TYR O    1 1 
        6 13791 1 1 105 TYR OH   O  -86.778 -158.336 -20.306 1.00 . A A . 105 TYR OH   1 1 
        6 13792 1 1 106 ILE C    C  -86.115 -150.970 -28.244 1.00 . A A . 106 ILE C    1 1 
        6 13793 1 1 106 ILE CA   C  -87.410 -151.628 -27.771 1.00 . A A . 106 ILE CA   1 1 
        6 13794 1 1 106 ILE CB   C  -88.527 -150.573 -27.645 1.00 . A A . 106 ILE CB   1 1 
        6 13795 1 1 106 ILE CD1  C  -90.964 -150.288 -26.970 1.00 . A A . 106 ILE CD1  1 1 
        6 13796 1 1 106 ILE CG1  C  -89.817 -151.248 -27.175 1.00 . A A . 106 ILE CG1  1 1 
        6 13797 1 1 106 ILE CG2  C  -88.755 -149.849 -28.964 1.00 . A A . 106 ILE CG2  1 1 
        6 13798 1 1 106 ILE H    H  -87.782 -152.041 -25.731 1.00 . A A . 106 ILE H    1 1 
        6 13799 1 1 106 ILE HA   H  -87.719 -152.364 -28.503 1.00 . A A . 106 ILE HA   1 1 
        6 13800 1 1 106 ILE HB   H  -88.224 -149.844 -26.910 1.00 . A A . 106 ILE HB   1 1 
        6 13801 1 1 106 ILE HD11 H  -91.208 -149.818 -27.911 1.00 . A A . 106 ILE HD11 1 1 
        6 13802 1 1 106 ILE HD12 H  -91.825 -150.828 -26.604 1.00 . A A . 106 ILE HD12 1 1 
        6 13803 1 1 106 ILE HD13 H  -90.680 -149.532 -26.253 1.00 . A A . 106 ILE HD13 1 1 
        6 13804 1 1 106 ILE HG12 H  -90.124 -151.973 -27.913 1.00 . A A . 106 ILE HG12 1 1 
        6 13805 1 1 106 ILE HG13 H  -89.630 -151.754 -26.238 1.00 . A A . 106 ILE HG13 1 1 
        6 13806 1 1 106 ILE HG21 H  -89.025 -150.566 -29.726 1.00 . A A . 106 ILE HG21 1 1 
        6 13807 1 1 106 ILE HG22 H  -89.555 -149.131 -28.844 1.00 . A A . 106 ILE HG22 1 1 
        6 13808 1 1 106 ILE HG23 H  -87.850 -149.338 -29.255 1.00 . A A . 106 ILE HG23 1 1 
        6 13809 1 1 106 ILE N    N  -87.217 -152.301 -26.491 1.00 . A A . 106 ILE N    1 1 
        6 13810 1 1 106 ILE O    O  -85.754 -151.053 -29.421 1.00 . A A . 106 ILE O    1 1 
        6 13811 1 1 107 SER C    C  -83.076 -150.713 -28.040 1.00 . A A . 107 SER C    1 1 
        6 13812 1 1 107 SER CA   C  -84.138 -149.693 -27.616 1.00 . A A . 107 SER CA   1 1 
        6 13813 1 1 107 SER CB   C  -83.658 -148.911 -26.394 1.00 . A A . 107 SER CB   1 1 
        6 13814 1 1 107 SER H    H  -85.735 -150.334 -26.387 1.00 . A A . 107 SER H    1 1 
        6 13815 1 1 107 SER HA   H  -84.308 -149.006 -28.430 1.00 . A A . 107 SER HA   1 1 
        6 13816 1 1 107 SER HB2  H  -83.316 -149.601 -25.638 1.00 . A A . 107 SER HB2  1 1 
        6 13817 1 1 107 SER HB3  H  -82.847 -148.259 -26.683 1.00 . A A . 107 SER HB3  1 1 
        6 13818 1 1 107 SER HG   H  -85.289 -147.837 -26.565 1.00 . A A . 107 SER HG   1 1 
        6 13819 1 1 107 SER N    N  -85.401 -150.352 -27.310 1.00 . A A . 107 SER N    1 1 
        6 13820 1 1 107 SER O    O  -82.174 -150.399 -28.816 1.00 . A A . 107 SER O    1 1 
        6 13821 1 1 107 SER OG   O  -84.708 -148.125 -25.856 1.00 . A A . 107 SER OG   1 1 
        6 13822 1 1 108 LEU C    C  -82.443 -153.508 -29.285 1.00 . A A . 108 LEU C    1 1 
        6 13823 1 1 108 LEU CA   C  -82.257 -153.004 -27.856 1.00 . A A . 108 LEU CA   1 1 
        6 13824 1 1 108 LEU CB   C  -82.415 -154.166 -26.872 1.00 . A A . 108 LEU CB   1 1 
        6 13825 1 1 108 LEU CD1  C  -82.394 -155.030 -24.518 1.00 . A A . 108 LEU CD1  1 1 
        6 13826 1 1 108 LEU CD2  C  -80.734 -153.298 -25.225 1.00 . A A . 108 LEU CD2  1 1 
        6 13827 1 1 108 LEU CG   C  -82.154 -153.817 -25.405 1.00 . A A . 108 LEU CG   1 1 
        6 13828 1 1 108 LEU H    H  -83.968 -152.139 -26.957 1.00 . A A . 108 LEU H    1 1 
        6 13829 1 1 108 LEU HA   H  -81.262 -152.595 -27.759 1.00 . A A . 108 LEU HA   1 1 
        6 13830 1 1 108 LEU HB2  H  -83.423 -154.544 -26.955 1.00 . A A . 108 LEU HB2  1 1 
        6 13831 1 1 108 LEU HB3  H  -81.730 -154.949 -27.160 1.00 . A A . 108 LEU HB3  1 1 
        6 13832 1 1 108 LEU HD11 H  -83.418 -155.355 -24.623 1.00 . A A . 108 LEU HD11 1 1 
        6 13833 1 1 108 LEU HD12 H  -81.730 -155.829 -24.811 1.00 . A A . 108 LEU HD12 1 1 
        6 13834 1 1 108 LEU HD13 H  -82.205 -154.765 -23.487 1.00 . A A . 108 LEU HD13 1 1 
        6 13835 1 1 108 LEU HD21 H  -80.606 -152.394 -25.802 1.00 . A A . 108 LEU HD21 1 1 
        6 13836 1 1 108 LEU HD22 H  -80.558 -153.087 -24.181 1.00 . A A . 108 LEU HD22 1 1 
        6 13837 1 1 108 LEU HD23 H  -80.033 -154.045 -25.565 1.00 . A A . 108 LEU HD23 1 1 
        6 13838 1 1 108 LEU HG   H  -82.838 -153.039 -25.099 1.00 . A A . 108 LEU HG   1 1 
        6 13839 1 1 108 LEU N    N  -83.209 -151.941 -27.547 1.00 . A A . 108 LEU N    1 1 
        6 13840 1 1 108 LEU O    O  -81.560 -154.156 -29.845 1.00 . A A . 108 LEU O    1 1 
        6 13841 1 1 109 TYR C    C  -83.616 -152.397 -32.172 1.00 . A A . 109 TYR C    1 1 
        6 13842 1 1 109 TYR CA   C  -83.857 -153.587 -31.254 1.00 . A A . 109 TYR CA   1 1 
        6 13843 1 1 109 TYR CB   C  -85.294 -154.074 -31.449 1.00 . A A . 109 TYR CB   1 1 
        6 13844 1 1 109 TYR CD1  C  -85.305 -156.548 -30.947 1.00 . A A . 109 TYR CD1  1 1 
        6 13845 1 1 109 TYR CD2  C  -86.453 -155.093 -29.453 1.00 . A A . 109 TYR CD2  1 1 
        6 13846 1 1 109 TYR CE1  C  -85.668 -157.634 -30.176 1.00 . A A . 109 TYR CE1  1 1 
        6 13847 1 1 109 TYR CE2  C  -86.822 -156.172 -28.675 1.00 . A A . 109 TYR CE2  1 1 
        6 13848 1 1 109 TYR CG   C  -85.690 -155.261 -30.599 1.00 . A A . 109 TYR CG   1 1 
        6 13849 1 1 109 TYR CZ   C  -86.426 -157.442 -29.042 1.00 . A A . 109 TYR CZ   1 1 
        6 13850 1 1 109 TYR H    H  -84.296 -152.755 -29.354 1.00 . A A . 109 TYR H    1 1 
        6 13851 1 1 109 TYR HA   H  -83.174 -154.380 -31.521 1.00 . A A . 109 TYR HA   1 1 
        6 13852 1 1 109 TYR HB2  H  -85.969 -153.260 -31.214 1.00 . A A . 109 TYR HB2  1 1 
        6 13853 1 1 109 TYR HB3  H  -85.427 -154.351 -32.485 1.00 . A A . 109 TYR HB3  1 1 
        6 13854 1 1 109 TYR HD1  H  -84.709 -156.695 -31.836 1.00 . A A . 109 TYR HD1  1 1 
        6 13855 1 1 109 TYR HD2  H  -86.760 -154.098 -29.169 1.00 . A A . 109 TYR HD2  1 1 
        6 13856 1 1 109 TYR HE1  H  -85.358 -158.628 -30.463 1.00 . A A . 109 TYR HE1  1 1 
        6 13857 1 1 109 TYR HE2  H  -87.419 -156.017 -27.784 1.00 . A A . 109 TYR HE2  1 1 
        6 13858 1 1 109 TYR HH   H  -86.022 -159.076 -28.110 1.00 . A A . 109 TYR HH   1 1 
        6 13859 1 1 109 TYR N    N  -83.599 -153.221 -29.868 1.00 . A A . 109 TYR N    1 1 
        6 13860 1 1 109 TYR O    O  -83.824 -152.499 -33.381 1.00 . A A . 109 TYR O    1 1 
        6 13861 1 1 109 TYR OH   O  -86.789 -158.522 -28.273 1.00 . A A . 109 TYR OH   1 1 
        6 13862 1 1 110 ASN C    C  -84.328 -149.345 -32.647 1.00 . A A . 110 ASN C    1 1 
        6 13863 1 1 110 ASN CA   C  -82.990 -150.002 -32.299 1.00 . A A . 110 ASN CA   1 1 
        6 13864 1 1 110 ASN CB   C  -82.137 -150.239 -33.566 1.00 . A A . 110 ASN CB   1 1 
        6 13865 1 1 110 ASN CG   C  -82.799 -149.762 -34.851 1.00 . A A . 110 ASN CG   1 1 
        6 13866 1 1 110 ASN H    H  -83.052 -151.285 -30.606 1.00 . A A . 110 ASN H    1 1 
        6 13867 1 1 110 ASN HA   H  -82.451 -149.340 -31.637 1.00 . A A . 110 ASN HA   1 1 
        6 13868 1 1 110 ASN HB2  H  -81.203 -149.717 -33.460 1.00 . A A . 110 ASN HB2  1 1 
        6 13869 1 1 110 ASN HB3  H  -81.939 -151.297 -33.659 1.00 . A A . 110 ASN HB3  1 1 
        6 13870 1 1 110 ASN HD21 H  -83.877 -151.432 -34.939 1.00 . A A . 110 ASN HD21 1 1 
        6 13871 1 1 110 ASN HD22 H  -84.129 -150.299 -36.226 1.00 . A A . 110 ASN HD22 1 1 
        6 13872 1 1 110 ASN N    N  -83.209 -151.267 -31.574 1.00 . A A . 110 ASN N    1 1 
        6 13873 1 1 110 ASN ND2  N  -83.690 -150.577 -35.394 1.00 . A A . 110 ASN ND2  1 1 
        6 13874 1 1 110 ASN O    O  -84.383 -148.209 -33.123 1.00 . A A . 110 ASN O    1 1 
        6 13875 1 1 110 ASN OD1  O  -82.533 -148.658 -35.330 1.00 . A A . 110 ASN OD1  1 1 
        6 13876 1 1 111 VAL C    C  -87.142 -148.308 -32.243 1.00 . A A . 111 VAL C    1 1 
        6 13877 1 1 111 VAL CA   C  -86.742 -149.686 -32.755 1.00 . A A . 111 VAL CA   1 1 
        6 13878 1 1 111 VAL CB   C  -87.769 -150.721 -32.263 1.00 . A A . 111 VAL CB   1 1 
        6 13879 1 1 111 VAL CG1  C  -89.175 -150.303 -32.620 1.00 . A A . 111 VAL CG1  1 1 
        6 13880 1 1 111 VAL CG2  C  -87.479 -152.081 -32.855 1.00 . A A . 111 VAL CG2  1 1 
        6 13881 1 1 111 VAL H    H  -85.285 -150.870 -31.806 1.00 . A A . 111 VAL H    1 1 
        6 13882 1 1 111 VAL HA   H  -86.769 -149.677 -33.834 1.00 . A A . 111 VAL HA   1 1 
        6 13883 1 1 111 VAL HB   H  -87.697 -150.795 -31.188 1.00 . A A . 111 VAL HB   1 1 
        6 13884 1 1 111 VAL HG11 H  -89.872 -150.992 -32.168 1.00 . A A . 111 VAL HG11 1 1 
        6 13885 1 1 111 VAL HG12 H  -89.359 -149.306 -32.253 1.00 . A A . 111 VAL HG12 1 1 
        6 13886 1 1 111 VAL HG13 H  -89.289 -150.324 -33.693 1.00 . A A . 111 VAL HG13 1 1 
        6 13887 1 1 111 VAL HG21 H  -88.190 -152.797 -32.471 1.00 . A A . 111 VAL HG21 1 1 
        6 13888 1 1 111 VAL HG22 H  -87.565 -152.029 -33.930 1.00 . A A . 111 VAL HG22 1 1 
        6 13889 1 1 111 VAL HG23 H  -86.478 -152.385 -32.586 1.00 . A A . 111 VAL HG23 1 1 
        6 13890 1 1 111 VAL N    N  -85.401 -150.061 -32.345 1.00 . A A . 111 VAL N    1 1 
        6 13891 1 1 111 VAL O    O  -87.019 -148.007 -31.057 1.00 . A A . 111 VAL O    1 1 
        6 13892 1 1 112 THR C    C  -89.487 -145.948 -33.471 1.00 . A A . 112 THR C    1 1 
        6 13893 1 1 112 THR CA   C  -88.119 -146.162 -32.828 1.00 . A A . 112 THR CA   1 1 
        6 13894 1 1 112 THR CB   C  -87.143 -145.066 -33.306 1.00 . A A . 112 THR CB   1 1 
        6 13895 1 1 112 THR CG2  C  -85.900 -145.018 -32.430 1.00 . A A . 112 THR CG2  1 1 
        6 13896 1 1 112 THR H    H  -87.621 -147.769 -34.102 1.00 . A A . 112 THR H    1 1 
        6 13897 1 1 112 THR HA   H  -88.215 -146.095 -31.753 1.00 . A A . 112 THR HA   1 1 
        6 13898 1 1 112 THR HB   H  -87.643 -144.110 -33.247 1.00 . A A . 112 THR HB   1 1 
        6 13899 1 1 112 THR HG1  H  -86.109 -146.024 -34.700 1.00 . A A . 112 THR HG1  1 1 
        6 13900 1 1 112 THR HG21 H  -86.186 -144.803 -31.411 1.00 . A A . 112 THR HG21 1 1 
        6 13901 1 1 112 THR HG22 H  -85.395 -145.972 -32.469 1.00 . A A . 112 THR HG22 1 1 
        6 13902 1 1 112 THR HG23 H  -85.237 -144.244 -32.788 1.00 . A A . 112 THR HG23 1 1 
        6 13903 1 1 112 THR N    N  -87.617 -147.482 -33.159 1.00 . A A . 112 THR N    1 1 
        6 13904 1 1 112 THR O    O  -89.968 -144.824 -33.584 1.00 . A A . 112 THR O    1 1 
        6 13905 1 1 112 THR OG1  O  -86.762 -145.309 -34.670 1.00 . A A . 112 THR OG1  1 1 
        6 13906 1 1 113 ASN C    C  -92.507 -147.616 -33.782 1.00 . A A . 113 ASN C    1 1 
        6 13907 1 1 113 ASN CA   C  -91.384 -146.985 -34.609 1.00 . A A . 113 ASN CA   1 1 
        6 13908 1 1 113 ASN CB   C  -91.281 -147.682 -35.976 1.00 . A A . 113 ASN CB   1 1 
        6 13909 1 1 113 ASN CG   C  -90.525 -146.876 -37.027 1.00 . A A . 113 ASN CG   1 1 
        6 13910 1 1 113 ASN H    H  -89.697 -147.919 -33.729 1.00 . A A . 113 ASN H    1 1 
        6 13911 1 1 113 ASN HA   H  -91.617 -145.945 -34.768 1.00 . A A . 113 ASN HA   1 1 
        6 13912 1 1 113 ASN HB2  H  -90.772 -148.625 -35.848 1.00 . A A . 113 ASN HB2  1 1 
        6 13913 1 1 113 ASN HB3  H  -92.279 -147.870 -36.346 1.00 . A A . 113 ASN HB3  1 1 
        6 13914 1 1 113 ASN HD21 H  -89.601 -145.814 -35.625 1.00 . A A . 113 ASN HD21 1 1 
        6 13915 1 1 113 ASN HD22 H  -89.192 -145.420 -37.262 1.00 . A A . 113 ASN HD22 1 1 
        6 13916 1 1 113 ASN N    N  -90.105 -147.047 -33.902 1.00 . A A . 113 ASN N    1 1 
        6 13917 1 1 113 ASN ND2  N  -89.691 -145.945 -36.594 1.00 . A A . 113 ASN ND2  1 1 
        6 13918 1 1 113 ASN O    O  -93.010 -146.999 -32.845 1.00 . A A . 113 ASN O    1 1 
        6 13919 1 1 113 ASN OD1  O  -90.704 -147.083 -38.226 1.00 . A A . 113 ASN OD1  1 1 
        6 13920 1 1 114 LEU C    C  -95.331 -149.005 -33.743 1.00 . A A . 114 LEU C    1 1 
        6 13921 1 1 114 LEU CA   C  -93.943 -149.609 -33.466 1.00 . A A . 114 LEU CA   1 1 
        6 13922 1 1 114 LEU CB   C  -93.695 -149.727 -31.958 1.00 . A A . 114 LEU CB   1 1 
        6 13923 1 1 114 LEU CD1  C  -92.376 -150.709 -30.072 1.00 . A A . 114 LEU CD1  1 1 
        6 13924 1 1 114 LEU CD2  C  -92.354 -151.824 -32.275 1.00 . A A . 114 LEU CD2  1 1 
        6 13925 1 1 114 LEU CG   C  -92.426 -150.489 -31.565 1.00 . A A . 114 LEU CG   1 1 
        6 13926 1 1 114 LEU H    H  -92.386 -149.297 -34.857 1.00 . A A . 114 LEU H    1 1 
        6 13927 1 1 114 LEU HA   H  -93.931 -150.605 -33.886 1.00 . A A . 114 LEU HA   1 1 
        6 13928 1 1 114 LEU HB2  H  -93.635 -148.731 -31.545 1.00 . A A . 114 LEU HB2  1 1 
        6 13929 1 1 114 LEU HB3  H  -94.539 -150.230 -31.520 1.00 . A A . 114 LEU HB3  1 1 
        6 13930 1 1 114 LEU HD11 H  -92.389 -149.757 -29.564 1.00 . A A . 114 LEU HD11 1 1 
        6 13931 1 1 114 LEU HD12 H  -93.234 -151.293 -29.770 1.00 . A A . 114 LEU HD12 1 1 
        6 13932 1 1 114 LEU HD13 H  -91.471 -151.244 -29.819 1.00 . A A . 114 LEU HD13 1 1 
        6 13933 1 1 114 LEU HD21 H  -93.216 -152.419 -32.014 1.00 . A A . 114 LEU HD21 1 1 
        6 13934 1 1 114 LEU HD22 H  -92.337 -151.663 -33.343 1.00 . A A . 114 LEU HD22 1 1 
        6 13935 1 1 114 LEU HD23 H  -91.454 -152.343 -31.976 1.00 . A A . 114 LEU HD23 1 1 
        6 13936 1 1 114 LEU HG   H  -91.561 -149.910 -31.849 1.00 . A A . 114 LEU HG   1 1 
        6 13937 1 1 114 LEU N    N  -92.864 -148.861 -34.126 1.00 . A A . 114 LEU N    1 1 
        6 13938 1 1 114 LEU O    O  -95.455 -147.819 -34.046 1.00 . A A . 114 LEU O    1 1 
        6 13939 1 1 115 PRO C    C  -95.599 -152.050 -34.421 1.00 . A A . 115 PRO C    1 1 
        6 13940 1 1 115 PRO CA   C  -96.299 -151.259 -33.328 1.00 . A A . 115 PRO CA   1 1 
        6 13941 1 1 115 PRO CB   C  -97.758 -151.716 -33.186 1.00 . A A . 115 PRO CB   1 1 
        6 13942 1 1 115 PRO CD   C  -97.799 -149.445 -33.902 1.00 . A A . 115 PRO CD   1 1 
        6 13943 1 1 115 PRO CG   C  -98.555 -150.463 -33.096 1.00 . A A . 115 PRO CG   1 1 
        6 13944 1 1 115 PRO HA   H  -95.780 -151.407 -32.391 1.00 . A A . 115 PRO HA   1 1 
        6 13945 1 1 115 PRO HB2  H  -98.039 -152.301 -34.050 1.00 . A A . 115 PRO HB2  1 1 
        6 13946 1 1 115 PRO HB3  H  -97.864 -152.315 -32.293 1.00 . A A . 115 PRO HB3  1 1 
        6 13947 1 1 115 PRO HD2  H  -98.051 -149.530 -34.949 1.00 . A A . 115 PRO HD2  1 1 
        6 13948 1 1 115 PRO HD3  H  -97.998 -148.449 -33.540 1.00 . A A . 115 PRO HD3  1 1 
        6 13949 1 1 115 PRO HG2  H  -99.540 -150.626 -33.511 1.00 . A A . 115 PRO HG2  1 1 
        6 13950 1 1 115 PRO HG3  H  -98.628 -150.147 -32.065 1.00 . A A . 115 PRO HG3  1 1 
        6 13951 1 1 115 PRO N    N  -96.401 -149.831 -33.663 1.00 . A A . 115 PRO N    1 1 
        6 13952 1 1 115 PRO O    O  -95.615 -151.667 -35.590 1.00 . A A . 115 PRO O    1 1 
        6 13953 1 1 116 SER C    C  -94.157 -155.390 -34.569 1.00 . A A . 116 SER C    1 1 
        6 13954 1 1 116 SER CA   C  -94.190 -153.932 -34.977 1.00 . A A . 116 SER CA   1 1 
        6 13955 1 1 116 SER CB   C  -92.761 -153.390 -35.076 1.00 . A A . 116 SER CB   1 1 
        6 13956 1 1 116 SER H    H  -95.039 -153.437 -33.096 1.00 . A A . 116 SER H    1 1 
        6 13957 1 1 116 SER HA   H  -94.660 -153.852 -35.945 1.00 . A A . 116 SER HA   1 1 
        6 13958 1 1 116 SER HB2  H  -92.307 -153.402 -34.090 1.00 . A A . 116 SER HB2  1 1 
        6 13959 1 1 116 SER HB3  H  -92.186 -154.013 -35.744 1.00 . A A . 116 SER HB3  1 1 
        6 13960 1 1 116 SER HG   H  -93.660 -151.807 -35.810 1.00 . A A . 116 SER HG   1 1 
        6 13961 1 1 116 SER N    N  -94.967 -153.142 -34.037 1.00 . A A . 116 SER N    1 1 
        6 13962 1 1 116 SER O    O  -94.672 -155.766 -33.517 1.00 . A A . 116 SER O    1 1 
        6 13963 1 1 116 SER OG   O  -92.759 -152.058 -35.564 1.00 . A A . 116 SER OG   1 1 
        6 13964 1 1 117 VAL C    C  -91.977 -158.039 -35.406 1.00 . A A . 117 VAL C    1 1 
        6 13965 1 1 117 VAL CA   C  -93.416 -157.616 -35.152 1.00 . A A . 117 VAL CA   1 1 
        6 13966 1 1 117 VAL CB   C  -94.370 -158.434 -36.051 1.00 . A A . 117 VAL CB   1 1 
        6 13967 1 1 117 VAL CG1  C  -93.829 -158.551 -37.465 1.00 . A A . 117 VAL CG1  1 1 
        6 13968 1 1 117 VAL CG2  C  -94.649 -159.807 -35.457 1.00 . A A . 117 VAL CG2  1 1 
        6 13969 1 1 117 VAL H    H  -93.153 -155.833 -36.227 1.00 . A A . 117 VAL H    1 1 
        6 13970 1 1 117 VAL HA   H  -93.667 -157.800 -34.118 1.00 . A A . 117 VAL HA   1 1 
        6 13971 1 1 117 VAL HB   H  -95.303 -157.900 -36.110 1.00 . A A . 117 VAL HB   1 1 
        6 13972 1 1 117 VAL HG11 H  -94.523 -159.114 -38.069 1.00 . A A . 117 VAL HG11 1 1 
        6 13973 1 1 117 VAL HG12 H  -93.702 -157.564 -37.884 1.00 . A A . 117 VAL HG12 1 1 
        6 13974 1 1 117 VAL HG13 H  -92.876 -159.059 -37.441 1.00 . A A . 117 VAL HG13 1 1 
        6 13975 1 1 117 VAL HG21 H  -93.718 -160.337 -35.321 1.00 . A A . 117 VAL HG21 1 1 
        6 13976 1 1 117 VAL HG22 H  -95.141 -159.693 -34.502 1.00 . A A . 117 VAL HG22 1 1 
        6 13977 1 1 117 VAL HG23 H  -95.286 -160.366 -36.126 1.00 . A A . 117 VAL HG23 1 1 
        6 13978 1 1 117 VAL N    N  -93.545 -156.201 -35.410 1.00 . A A . 117 VAL N    1 1 
        6 13979 1 1 117 VAL O    O  -91.222 -157.317 -36.052 1.00 . A A . 117 VAL O    1 1 
        6 13980 1 1 118 PHE C    C  -90.442 -161.239 -35.332 1.00 . A A . 118 PHE C    1 1 
        6 13981 1 1 118 PHE CA   C  -90.287 -159.744 -35.110 1.00 . A A . 118 PHE CA   1 1 
        6 13982 1 1 118 PHE CB   C  -89.345 -159.465 -33.929 1.00 . A A . 118 PHE CB   1 1 
        6 13983 1 1 118 PHE CD1  C  -89.881 -157.132 -33.121 1.00 . A A . 118 PHE CD1  1 1 
        6 13984 1 1 118 PHE CD2  C  -87.775 -157.522 -34.171 1.00 . A A . 118 PHE CD2  1 1 
        6 13985 1 1 118 PHE CE1  C  -89.550 -155.804 -32.943 1.00 . A A . 118 PHE CE1  1 1 
        6 13986 1 1 118 PHE CE2  C  -87.443 -156.193 -33.994 1.00 . A A . 118 PHE CE2  1 1 
        6 13987 1 1 118 PHE CG   C  -88.997 -158.009 -33.741 1.00 . A A . 118 PHE CG   1 1 
        6 13988 1 1 118 PHE CZ   C  -88.332 -155.335 -33.380 1.00 . A A . 118 PHE CZ   1 1 
        6 13989 1 1 118 PHE H    H  -92.220 -159.653 -34.271 1.00 . A A . 118 PHE H    1 1 
        6 13990 1 1 118 PHE HA   H  -89.885 -159.295 -36.004 1.00 . A A . 118 PHE HA   1 1 
        6 13991 1 1 118 PHE HB2  H  -89.807 -159.809 -33.023 1.00 . A A . 118 PHE HB2  1 1 
        6 13992 1 1 118 PHE HB3  H  -88.423 -160.008 -34.082 1.00 . A A . 118 PHE HB3  1 1 
        6 13993 1 1 118 PHE HD1  H  -90.841 -157.492 -32.786 1.00 . A A . 118 PHE HD1  1 1 
        6 13994 1 1 118 PHE HD2  H  -87.077 -158.190 -34.653 1.00 . A A . 118 PHE HD2  1 1 
        6 13995 1 1 118 PHE HE1  H  -90.247 -155.134 -32.460 1.00 . A A . 118 PHE HE1  1 1 
        6 13996 1 1 118 PHE HE2  H  -86.487 -155.824 -34.338 1.00 . A A . 118 PHE HE2  1 1 
        6 13997 1 1 118 PHE HZ   H  -88.072 -154.296 -33.241 1.00 . A A . 118 PHE HZ   1 1 
        6 13998 1 1 118 PHE N    N  -91.596 -159.174 -34.866 1.00 . A A . 118 PHE N    1 1 
        6 13999 1 1 118 PHE O    O  -91.462 -161.822 -34.952 1.00 . A A . 118 PHE O    1 1 
        6 14000 1 1 119 LEU C    C  -88.631 -164.083 -35.333 1.00 . A A . 119 LEU C    1 1 
        6 14001 1 1 119 LEU CA   C  -89.547 -163.282 -36.240 1.00 . A A . 119 LEU CA   1 1 
        6 14002 1 1 119 LEU CB   C  -89.148 -163.557 -37.695 1.00 . A A . 119 LEU CB   1 1 
        6 14003 1 1 119 LEU CD1  C  -91.308 -164.682 -38.297 1.00 . A A . 119 LEU CD1  1 1 
        6 14004 1 1 119 LEU CD2  C  -89.297 -164.982 -39.747 1.00 . A A . 119 LEU CD2  1 1 
        6 14005 1 1 119 LEU CG   C  -89.792 -164.794 -38.322 1.00 . A A . 119 LEU CG   1 1 
        6 14006 1 1 119 LEU H    H  -88.621 -161.369 -36.149 1.00 . A A . 119 LEU H    1 1 
        6 14007 1 1 119 LEU HA   H  -90.573 -163.589 -36.086 1.00 . A A . 119 LEU HA   1 1 
        6 14008 1 1 119 LEU HB2  H  -89.390 -162.702 -38.296 1.00 . A A . 119 LEU HB2  1 1 
        6 14009 1 1 119 LEU HB3  H  -88.077 -163.693 -37.725 1.00 . A A . 119 LEU HB3  1 1 
        6 14010 1 1 119 LEU HD11 H  -91.646 -164.596 -37.275 1.00 . A A . 119 LEU HD11 1 1 
        6 14011 1 1 119 LEU HD12 H  -91.614 -163.810 -38.854 1.00 . A A . 119 LEU HD12 1 1 
        6 14012 1 1 119 LEU HD13 H  -91.740 -165.565 -38.746 1.00 . A A . 119 LEU HD13 1 1 
        6 14013 1 1 119 LEU HD21 H  -89.556 -164.113 -40.335 1.00 . A A . 119 LEU HD21 1 1 
        6 14014 1 1 119 LEU HD22 H  -88.225 -165.107 -39.743 1.00 . A A . 119 LEU HD22 1 1 
        6 14015 1 1 119 LEU HD23 H  -89.762 -165.859 -40.177 1.00 . A A . 119 LEU HD23 1 1 
        6 14016 1 1 119 LEU HG   H  -89.512 -165.667 -37.751 1.00 . A A . 119 LEU HG   1 1 
        6 14017 1 1 119 LEU N    N  -89.441 -161.867 -35.919 1.00 . A A . 119 LEU N    1 1 
        6 14018 1 1 119 LEU O    O  -87.491 -163.687 -35.092 1.00 . A A . 119 LEU O    1 1 
        6 14019 1 1 120 VAL C    C  -88.484 -167.526 -34.538 1.00 . A A . 120 VAL C    1 1 
        6 14020 1 1 120 VAL CA   C  -88.322 -166.100 -34.035 1.00 . A A . 120 VAL CA   1 1 
        6 14021 1 1 120 VAL CB   C  -88.645 -166.020 -32.524 1.00 . A A . 120 VAL CB   1 1 
        6 14022 1 1 120 VAL CG1  C  -88.240 -167.292 -31.802 1.00 . A A . 120 VAL CG1  1 1 
        6 14023 1 1 120 VAL CG2  C  -87.931 -164.835 -31.903 1.00 . A A . 120 VAL CG2  1 1 
        6 14024 1 1 120 VAL H    H  -90.085 -165.395 -34.952 1.00 . A A . 120 VAL H    1 1 
        6 14025 1 1 120 VAL HA   H  -87.289 -165.808 -34.169 1.00 . A A . 120 VAL HA   1 1 
        6 14026 1 1 120 VAL HB   H  -89.709 -165.878 -32.404 1.00 . A A . 120 VAL HB   1 1 
        6 14027 1 1 120 VAL HG11 H  -88.801 -168.126 -32.199 1.00 . A A . 120 VAL HG11 1 1 
        6 14028 1 1 120 VAL HG12 H  -87.185 -167.466 -31.951 1.00 . A A . 120 VAL HG12 1 1 
        6 14029 1 1 120 VAL HG13 H  -88.445 -167.189 -30.747 1.00 . A A . 120 VAL HG13 1 1 
        6 14030 1 1 120 VAL HG21 H  -86.866 -164.946 -32.053 1.00 . A A . 120 VAL HG21 1 1 
        6 14031 1 1 120 VAL HG22 H  -88.267 -163.923 -32.370 1.00 . A A . 120 VAL HG22 1 1 
        6 14032 1 1 120 VAL HG23 H  -88.144 -164.802 -30.845 1.00 . A A . 120 VAL HG23 1 1 
        6 14033 1 1 120 VAL N    N  -89.135 -165.187 -34.815 1.00 . A A . 120 VAL N    1 1 
        6 14034 1 1 120 VAL O    O  -89.598 -168.041 -34.651 1.00 . A A . 120 VAL O    1 1 
        6 14035 1 1 121 ASN C    C  -87.425 -170.475 -34.156 1.00 . A A . 121 ASN C    1 1 
        6 14036 1 1 121 ASN CA   C  -87.320 -169.505 -35.341 1.00 . A A . 121 ASN CA   1 1 
        6 14037 1 1 121 ASN CB   C  -86.034 -169.699 -36.161 1.00 . A A . 121 ASN CB   1 1 
        6 14038 1 1 121 ASN CG   C  -85.815 -171.120 -36.649 1.00 . A A . 121 ASN CG   1 1 
        6 14039 1 1 121 ASN H    H  -86.513 -167.656 -34.736 1.00 . A A . 121 ASN H    1 1 
        6 14040 1 1 121 ASN HA   H  -88.175 -169.649 -35.985 1.00 . A A . 121 ASN HA   1 1 
        6 14041 1 1 121 ASN HB2  H  -86.085 -169.060 -37.030 1.00 . A A . 121 ASN HB2  1 1 
        6 14042 1 1 121 ASN HB3  H  -85.187 -169.400 -35.567 1.00 . A A . 121 ASN HB3  1 1 
        6 14043 1 1 121 ASN HD21 H  -83.872 -170.972 -36.259 1.00 . A A . 121 ASN HD21 1 1 
        6 14044 1 1 121 ASN HD22 H  -84.395 -172.476 -36.910 1.00 . A A . 121 ASN HD22 1 1 
        6 14045 1 1 121 ASN N    N  -87.359 -168.139 -34.851 1.00 . A A . 121 ASN N    1 1 
        6 14046 1 1 121 ASN ND2  N  -84.572 -171.570 -36.607 1.00 . A A . 121 ASN ND2  1 1 
        6 14047 1 1 121 ASN O    O  -87.292 -170.055 -33.005 1.00 . A A . 121 ASN O    1 1 
        6 14048 1 1 121 ASN OD1  O  -86.760 -171.818 -37.025 1.00 . A A . 121 ASN OD1  1 1 
        6 14049 1 1 122 ARG C    C  -87.158 -172.870 -32.235 1.00 . A A . 122 ARG C    1 1 
        6 14050 1 1 122 ARG CA   C  -88.087 -172.742 -33.444 1.00 . A A . 122 ARG CA   1 1 
        6 14051 1 1 122 ARG CB   C  -88.272 -174.116 -34.088 1.00 . A A . 122 ARG CB   1 1 
        6 14052 1 1 122 ARG CD   C  -89.746 -175.538 -35.544 1.00 . A A . 122 ARG CD   1 1 
        6 14053 1 1 122 ARG CG   C  -89.309 -174.127 -35.197 1.00 . A A . 122 ARG CG   1 1 
        6 14054 1 1 122 ARG CZ   C  -91.619 -176.754 -34.485 1.00 . A A . 122 ARG CZ   1 1 
        6 14055 1 1 122 ARG H    H  -87.513 -172.057 -35.372 1.00 . A A . 122 ARG H    1 1 
        6 14056 1 1 122 ARG HA   H  -89.051 -172.414 -33.083 1.00 . A A . 122 ARG HA   1 1 
        6 14057 1 1 122 ARG HB2  H  -87.329 -174.439 -34.502 1.00 . A A . 122 ARG HB2  1 1 
        6 14058 1 1 122 ARG HB3  H  -88.582 -174.819 -33.328 1.00 . A A . 122 ARG HB3  1 1 
        6 14059 1 1 122 ARG HD2  H  -90.431 -175.494 -36.378 1.00 . A A . 122 ARG HD2  1 1 
        6 14060 1 1 122 ARG HD3  H  -88.877 -176.114 -35.821 1.00 . A A . 122 ARG HD3  1 1 
        6 14061 1 1 122 ARG HE   H  -89.924 -176.216 -33.559 1.00 . A A . 122 ARG HE   1 1 
        6 14062 1 1 122 ARG HG2  H  -90.172 -173.564 -34.875 1.00 . A A . 122 ARG HG2  1 1 
        6 14063 1 1 122 ARG HG3  H  -88.883 -173.665 -36.076 1.00 . A A . 122 ARG HG3  1 1 
        6 14064 1 1 122 ARG HH11 H  -91.934 -176.266 -36.426 1.00 . A A . 122 ARG HH11 1 1 
        6 14065 1 1 122 ARG HH12 H  -93.232 -177.133 -35.669 1.00 . A A . 122 ARG HH12 1 1 
        6 14066 1 1 122 ARG HH21 H  -91.609 -177.363 -32.550 1.00 . A A . 122 ARG HH21 1 1 
        6 14067 1 1 122 ARG HH22 H  -93.033 -177.776 -33.453 1.00 . A A . 122 ARG HH22 1 1 
        6 14068 1 1 122 ARG N    N  -87.652 -171.757 -34.445 1.00 . A A . 122 ARG N    1 1 
        6 14069 1 1 122 ARG NE   N  -90.413 -176.191 -34.417 1.00 . A A . 122 ARG NE   1 1 
        6 14070 1 1 122 ARG NH1  N  -92.314 -176.717 -35.618 1.00 . A A . 122 ARG NH1  1 1 
        6 14071 1 1 122 ARG NH2  N  -92.130 -177.343 -33.410 1.00 . A A . 122 ARG NH2  1 1 
        6 14072 1 1 122 ARG O    O  -87.603 -173.250 -31.155 1.00 . A A . 122 ARG O    1 1 
        6 14073 1 1 123 ASN C    C  -84.912 -171.398 -30.489 1.00 . A A . 123 ASN C    1 1 
        6 14074 1 1 123 ASN CA   C  -84.939 -172.682 -31.294 1.00 . A A . 123 ASN CA   1 1 
        6 14075 1 1 123 ASN CB   C  -83.547 -172.986 -31.839 1.00 . A A . 123 ASN CB   1 1 
        6 14076 1 1 123 ASN CG   C  -83.459 -174.326 -32.539 1.00 . A A . 123 ASN CG   1 1 
        6 14077 1 1 123 ASN H    H  -85.581 -172.144 -33.238 1.00 . A A . 123 ASN H    1 1 
        6 14078 1 1 123 ASN HA   H  -85.266 -173.494 -30.662 1.00 . A A . 123 ASN HA   1 1 
        6 14079 1 1 123 ASN HB2  H  -83.278 -172.220 -32.550 1.00 . A A . 123 ASN HB2  1 1 
        6 14080 1 1 123 ASN HB3  H  -82.843 -172.972 -31.029 1.00 . A A . 123 ASN HB3  1 1 
        6 14081 1 1 123 ASN HD21 H  -82.241 -173.539 -33.901 1.00 . A A . 123 ASN HD21 1 1 
        6 14082 1 1 123 ASN HD22 H  -82.608 -175.219 -34.090 1.00 . A A . 123 ASN HD22 1 1 
        6 14083 1 1 123 ASN N    N  -85.889 -172.538 -32.388 1.00 . A A . 123 ASN N    1 1 
        6 14084 1 1 123 ASN ND2  N  -82.694 -174.370 -33.620 1.00 . A A . 123 ASN ND2  1 1 
        6 14085 1 1 123 ASN O    O  -84.047 -171.192 -29.633 1.00 . A A . 123 ASN O    1 1 
        6 14086 1 1 123 ASN OD1  O  -84.095 -175.301 -32.136 1.00 . A A . 123 ASN OD1  1 1 
        6 14087 1 1 124 ASN C    C  -84.794 -168.402 -30.675 1.00 . A A . 124 ASN C    1 1 
        6 14088 1 1 124 ASN CA   C  -85.988 -169.222 -30.225 1.00 . A A . 124 ASN CA   1 1 
        6 14089 1 1 124 ASN CB   C  -86.134 -169.222 -28.711 1.00 . A A . 124 ASN CB   1 1 
        6 14090 1 1 124 ASN CG   C  -86.827 -167.970 -28.249 1.00 . A A . 124 ASN CG   1 1 
        6 14091 1 1 124 ASN H    H  -86.630 -170.859 -31.340 1.00 . A A . 124 ASN H    1 1 
        6 14092 1 1 124 ASN HA   H  -86.874 -168.775 -30.650 1.00 . A A . 124 ASN HA   1 1 
        6 14093 1 1 124 ASN HB2  H  -86.718 -170.077 -28.404 1.00 . A A . 124 ASN HB2  1 1 
        6 14094 1 1 124 ASN HB3  H  -85.157 -169.265 -28.254 1.00 . A A . 124 ASN HB3  1 1 
        6 14095 1 1 124 ASN HD21 H  -88.566 -168.743 -28.801 1.00 . A A . 124 ASN HD21 1 1 
        6 14096 1 1 124 ASN HD22 H  -88.619 -167.157 -28.155 1.00 . A A . 124 ASN HD22 1 1 
        6 14097 1 1 124 ASN N    N  -85.906 -170.559 -30.752 1.00 . A A . 124 ASN N    1 1 
        6 14098 1 1 124 ASN ND2  N  -88.138 -167.956 -28.409 1.00 . A A . 124 ASN ND2  1 1 
        6 14099 1 1 124 ASN O    O  -84.018 -167.898 -29.863 1.00 . A A . 124 ASN O    1 1 
        6 14100 1 1 124 ASN OD1  O  -86.197 -167.024 -27.790 1.00 . A A . 124 ASN OD1  1 1 
        6 14101 1 1 125 GLU C    C  -84.264 -166.289 -33.264 1.00 . A A . 125 GLU C    1 1 
        6 14102 1 1 125 GLU CA   C  -83.609 -167.482 -32.592 1.00 . A A . 125 GLU CA   1 1 
        6 14103 1 1 125 GLU CB   C  -82.815 -168.269 -33.640 1.00 . A A . 125 GLU CB   1 1 
        6 14104 1 1 125 GLU CD   C  -83.085 -170.727 -33.950 1.00 . A A . 125 GLU CD   1 1 
        6 14105 1 1 125 GLU CG   C  -82.375 -169.642 -33.185 1.00 . A A . 125 GLU CG   1 1 
        6 14106 1 1 125 GLU H    H  -85.236 -168.843 -32.573 1.00 . A A . 125 GLU H    1 1 
        6 14107 1 1 125 GLU HA   H  -82.945 -167.134 -31.814 1.00 . A A . 125 GLU HA   1 1 
        6 14108 1 1 125 GLU HB2  H  -83.432 -168.393 -34.517 1.00 . A A . 125 GLU HB2  1 1 
        6 14109 1 1 125 GLU HB3  H  -81.938 -167.712 -33.913 1.00 . A A . 125 GLU HB3  1 1 
        6 14110 1 1 125 GLU HG2  H  -81.311 -169.741 -33.343 1.00 . A A . 125 GLU HG2  1 1 
        6 14111 1 1 125 GLU HG3  H  -82.598 -169.752 -32.134 1.00 . A A . 125 GLU HG3  1 1 
        6 14112 1 1 125 GLU N    N  -84.639 -168.316 -31.988 1.00 . A A . 125 GLU N    1 1 
        6 14113 1 1 125 GLU O    O  -85.268 -166.446 -33.963 1.00 . A A . 125 GLU O    1 1 
        6 14114 1 1 125 GLU OE1  O  -84.324 -170.816 -33.834 1.00 . A A . 125 GLU OE1  1 1 
        6 14115 1 1 125 GLU OE2  O  -82.415 -171.486 -34.678 1.00 . A A . 125 GLU OE2  1 1 
        6 14116 1 1 126 LEU C    C  -83.987 -164.024 -35.204 1.00 . A A . 126 LEU C    1 1 
        6 14117 1 1 126 LEU CA   C  -84.239 -163.912 -33.707 1.00 . A A . 126 LEU CA   1 1 
        6 14118 1 1 126 LEU CB   C  -83.597 -162.644 -33.131 1.00 . A A . 126 LEU CB   1 1 
        6 14119 1 1 126 LEU CD1  C  -83.788 -160.252 -32.394 1.00 . A A . 126 LEU CD1  1 1 
        6 14120 1 1 126 LEU CD2  C  -84.892 -160.975 -34.513 1.00 . A A . 126 LEU CD2  1 1 
        6 14121 1 1 126 LEU CG   C  -84.494 -161.397 -33.105 1.00 . A A . 126 LEU CG   1 1 
        6 14122 1 1 126 LEU H    H  -82.934 -165.026 -32.469 1.00 . A A . 126 LEU H    1 1 
        6 14123 1 1 126 LEU HA   H  -85.306 -163.882 -33.537 1.00 . A A . 126 LEU HA   1 1 
        6 14124 1 1 126 LEU HB2  H  -83.282 -162.854 -32.119 1.00 . A A . 126 LEU HB2  1 1 
        6 14125 1 1 126 LEU HB3  H  -82.720 -162.413 -33.718 1.00 . A A . 126 LEU HB3  1 1 
        6 14126 1 1 126 LEU HD11 H  -82.876 -160.009 -32.921 1.00 . A A . 126 LEU HD11 1 1 
        6 14127 1 1 126 LEU HD12 H  -84.434 -159.387 -32.376 1.00 . A A . 126 LEU HD12 1 1 
        6 14128 1 1 126 LEU HD13 H  -83.552 -160.547 -31.383 1.00 . A A . 126 LEU HD13 1 1 
        6 14129 1 1 126 LEU HD21 H  -84.005 -160.767 -35.091 1.00 . A A . 126 LEU HD21 1 1 
        6 14130 1 1 126 LEU HD22 H  -85.449 -161.772 -34.984 1.00 . A A . 126 LEU HD22 1 1 
        6 14131 1 1 126 LEU HD23 H  -85.507 -160.088 -34.464 1.00 . A A . 126 LEU HD23 1 1 
        6 14132 1 1 126 LEU HG   H  -85.397 -161.624 -32.554 1.00 . A A . 126 LEU HG   1 1 
        6 14133 1 1 126 LEU N    N  -83.711 -165.101 -33.058 1.00 . A A . 126 LEU N    1 1 
        6 14134 1 1 126 LEU O    O  -82.857 -163.901 -35.673 1.00 . A A . 126 LEU O    1 1 
        6 14135 1 1 127 SER C    C  -84.816 -163.272 -38.159 1.00 . A A . 127 SER C    1 1 
        6 14136 1 1 127 SER CA   C  -84.986 -164.550 -37.353 1.00 . A A . 127 SER CA   1 1 
        6 14137 1 1 127 SER CB   C  -86.257 -165.286 -37.766 1.00 . A A . 127 SER CB   1 1 
        6 14138 1 1 127 SER H    H  -85.938 -164.271 -35.495 1.00 . A A . 127 SER H    1 1 
        6 14139 1 1 127 SER HA   H  -84.138 -165.190 -37.528 1.00 . A A . 127 SER HA   1 1 
        6 14140 1 1 127 SER HB2  H  -87.113 -164.661 -37.560 1.00 . A A . 127 SER HB2  1 1 
        6 14141 1 1 127 SER HB3  H  -86.230 -165.515 -38.814 1.00 . A A . 127 SER HB3  1 1 
        6 14142 1 1 127 SER HG   H  -85.645 -166.568 -36.424 1.00 . A A . 127 SER HG   1 1 
        6 14143 1 1 127 SER N    N  -85.056 -164.273 -35.934 1.00 . A A . 127 SER N    1 1 
        6 14144 1 1 127 SER O    O  -83.916 -163.169 -38.992 1.00 . A A . 127 SER O    1 1 
        6 14145 1 1 127 SER OG   O  -86.387 -166.486 -37.034 1.00 . A A . 127 SER OG   1 1 
        6 14146 1 1 128 ALA C    C  -86.546 -160.017 -37.938 1.00 . A A . 128 ALA C    1 1 
        6 14147 1 1 128 ALA CA   C  -85.648 -161.036 -38.616 1.00 . A A . 128 ALA CA   1 1 
        6 14148 1 1 128 ALA CB   C  -86.083 -161.238 -40.063 1.00 . A A . 128 ALA CB   1 1 
        6 14149 1 1 128 ALA H    H  -86.335 -162.427 -37.182 1.00 . A A . 128 ALA H    1 1 
        6 14150 1 1 128 ALA HA   H  -84.632 -160.667 -38.616 1.00 . A A . 128 ALA HA   1 1 
        6 14151 1 1 128 ALA HB1  H  -86.017 -160.299 -40.594 1.00 . A A . 128 ALA HB1  1 1 
        6 14152 1 1 128 ALA HB2  H  -85.438 -161.965 -40.535 1.00 . A A . 128 ALA HB2  1 1 
        6 14153 1 1 128 ALA HB3  H  -87.102 -161.593 -40.086 1.00 . A A . 128 ALA HB3  1 1 
        6 14154 1 1 128 ALA N    N  -85.673 -162.298 -37.893 1.00 . A A . 128 ALA N    1 1 
        6 14155 1 1 128 ALA O    O  -87.343 -160.365 -37.064 1.00 . A A . 128 ALA O    1 1 
        6 14156 1 1 129 ARG C    C  -88.433 -157.479 -38.741 1.00 . A A . 129 ARG C    1 1 
        6 14157 1 1 129 ARG CA   C  -87.240 -157.698 -37.817 1.00 . A A . 129 ARG CA   1 1 
        6 14158 1 1 129 ARG CB   C  -86.423 -156.408 -37.687 1.00 . A A . 129 ARG CB   1 1 
        6 14159 1 1 129 ARG CD   C  -84.078 -157.167 -37.119 1.00 . A A . 129 ARG CD   1 1 
        6 14160 1 1 129 ARG CG   C  -85.331 -156.456 -36.625 1.00 . A A . 129 ARG CG   1 1 
        6 14161 1 1 129 ARG CZ   C  -82.204 -156.738 -38.672 1.00 . A A . 129 ARG CZ   1 1 
        6 14162 1 1 129 ARG H    H  -85.739 -158.548 -39.016 1.00 . A A . 129 ARG H    1 1 
        6 14163 1 1 129 ARG HA   H  -87.597 -158.001 -36.842 1.00 . A A . 129 ARG HA   1 1 
        6 14164 1 1 129 ARG HB2  H  -85.954 -156.202 -38.637 1.00 . A A . 129 ARG HB2  1 1 
        6 14165 1 1 129 ARG HB3  H  -87.090 -155.600 -37.449 1.00 . A A . 129 ARG HB3  1 1 
        6 14166 1 1 129 ARG HD2  H  -83.411 -157.318 -36.283 1.00 . A A . 129 ARG HD2  1 1 
        6 14167 1 1 129 ARG HD3  H  -84.362 -158.124 -37.531 1.00 . A A . 129 ARG HD3  1 1 
        6 14168 1 1 129 ARG HE   H  -83.815 -155.556 -38.455 1.00 . A A . 129 ARG HE   1 1 
        6 14169 1 1 129 ARG HG2  H  -85.068 -155.447 -36.348 1.00 . A A . 129 ARG HG2  1 1 
        6 14170 1 1 129 ARG HG3  H  -85.709 -156.979 -35.758 1.00 . A A . 129 ARG HG3  1 1 
        6 14171 1 1 129 ARG HH11 H  -82.046 -158.478 -37.636 1.00 . A A . 129 ARG HH11 1 1 
        6 14172 1 1 129 ARG HH12 H  -80.715 -158.123 -38.703 1.00 . A A . 129 ARG HH12 1 1 
        6 14173 1 1 129 ARG HH21 H  -82.068 -155.098 -39.861 1.00 . A A . 129 ARG HH21 1 1 
        6 14174 1 1 129 ARG HH22 H  -80.734 -156.209 -39.970 1.00 . A A . 129 ARG HH22 1 1 
        6 14175 1 1 129 ARG N    N  -86.412 -158.764 -38.340 1.00 . A A . 129 ARG N    1 1 
        6 14176 1 1 129 ARG NE   N  -83.383 -156.395 -38.148 1.00 . A A . 129 ARG NE   1 1 
        6 14177 1 1 129 ARG NH1  N  -81.611 -157.869 -38.307 1.00 . A A . 129 ARG NH1  1 1 
        6 14178 1 1 129 ARG NH2  N  -81.623 -155.953 -39.571 1.00 . A A . 129 ARG NH2  1 1 
        6 14179 1 1 129 ARG O    O  -88.347 -157.785 -39.927 1.00 . A A . 129 ARG O    1 1 
        6 14180 1 1 130 GLY C    C  -90.587 -156.078 -40.279 1.00 . A A . 130 GLY C    1 1 
        6 14181 1 1 130 GLY CA   C  -90.765 -156.788 -38.952 1.00 . A A . 130 GLY CA   1 1 
        6 14182 1 1 130 GLY H    H  -89.499 -156.662 -37.261 1.00 . A A . 130 GLY H    1 1 
        6 14183 1 1 130 GLY HA2  H  -91.194 -157.763 -39.132 1.00 . A A . 130 GLY HA2  1 1 
        6 14184 1 1 130 GLY HA3  H  -91.458 -156.221 -38.350 1.00 . A A . 130 GLY HA3  1 1 
        6 14185 1 1 130 GLY N    N  -89.526 -156.950 -38.198 1.00 . A A . 130 GLY N    1 1 
        6 14186 1 1 130 GLY O    O  -91.173 -156.481 -41.282 1.00 . A A . 130 GLY O    1 1 
        6 14187 1 1 131 GLU C    C  -88.734 -155.034 -42.521 1.00 . A A . 131 GLU C    1 1 
        6 14188 1 1 131 GLU CA   C  -89.552 -154.245 -41.505 1.00 . A A . 131 GLU CA   1 1 
        6 14189 1 1 131 GLU CB   C  -88.828 -152.922 -41.201 1.00 . A A . 131 GLU CB   1 1 
        6 14190 1 1 131 GLU CD   C  -88.002 -153.105 -38.821 1.00 . A A . 131 GLU CD   1 1 
        6 14191 1 1 131 GLU CG   C  -88.970 -152.424 -39.769 1.00 . A A . 131 GLU CG   1 1 
        6 14192 1 1 131 GLU H    H  -89.299 -154.779 -39.460 1.00 . A A . 131 GLU H    1 1 
        6 14193 1 1 131 GLU HA   H  -90.519 -154.027 -41.931 1.00 . A A . 131 GLU HA   1 1 
        6 14194 1 1 131 GLU HB2  H  -87.776 -153.051 -41.405 1.00 . A A . 131 GLU HB2  1 1 
        6 14195 1 1 131 GLU HB3  H  -89.217 -152.160 -41.860 1.00 . A A . 131 GLU HB3  1 1 
        6 14196 1 1 131 GLU HG2  H  -88.782 -151.360 -39.750 1.00 . A A . 131 GLU HG2  1 1 
        6 14197 1 1 131 GLU HG3  H  -89.978 -152.617 -39.434 1.00 . A A . 131 GLU HG3  1 1 
        6 14198 1 1 131 GLU N    N  -89.769 -155.034 -40.293 1.00 . A A . 131 GLU N    1 1 
        6 14199 1 1 131 GLU O    O  -88.702 -154.698 -43.704 1.00 . A A . 131 GLU O    1 1 
        6 14200 1 1 131 GLU OE1  O  -86.843 -152.643 -38.715 1.00 . A A . 131 GLU OE1  1 1 
        6 14201 1 1 131 GLU OE2  O  -88.389 -154.111 -38.200 1.00 . A A . 131 GLU OE2  1 1 
        6 14202 1 1 132 ASN C    C  -87.863 -158.171 -43.294 1.00 . A A . 132 ASN C    1 1 
        6 14203 1 1 132 ASN CA   C  -87.182 -156.873 -42.886 1.00 . A A . 132 ASN CA   1 1 
        6 14204 1 1 132 ASN CB   C  -85.878 -157.190 -42.147 1.00 . A A . 132 ASN CB   1 1 
        6 14205 1 1 132 ASN CG   C  -84.960 -155.988 -41.982 1.00 . A A . 132 ASN CG   1 1 
        6 14206 1 1 132 ASN H    H  -88.165 -156.325 -41.104 1.00 . A A . 132 ASN H    1 1 
        6 14207 1 1 132 ASN HA   H  -86.955 -156.302 -43.773 1.00 . A A . 132 ASN HA   1 1 
        6 14208 1 1 132 ASN HB2  H  -86.117 -157.565 -41.163 1.00 . A A . 132 ASN HB2  1 1 
        6 14209 1 1 132 ASN HB3  H  -85.348 -157.951 -42.691 1.00 . A A . 132 ASN HB3  1 1 
        6 14210 1 1 132 ASN HD21 H  -86.512 -154.762 -41.836 1.00 . A A . 132 ASN HD21 1 1 
        6 14211 1 1 132 ASN HD22 H  -84.956 -154.019 -41.716 1.00 . A A . 132 ASN HD22 1 1 
        6 14212 1 1 132 ASN N    N  -88.059 -156.074 -42.047 1.00 . A A . 132 ASN N    1 1 
        6 14213 1 1 132 ASN ND2  N  -85.533 -154.806 -41.831 1.00 . A A . 132 ASN ND2  1 1 
        6 14214 1 1 132 ASN O    O  -87.412 -158.861 -44.209 1.00 . A A . 132 ASN O    1 1 
        6 14215 1 1 132 ASN OD1  O  -83.737 -156.127 -41.980 1.00 . A A . 132 ASN OD1  1 1 
        6 14216 1 1 133 ILE C    C  -90.528 -159.562 -44.140 1.00 . A A . 133 ILE C    1 1 
        6 14217 1 1 133 ILE CA   C  -89.675 -159.729 -42.888 1.00 . A A . 133 ILE CA   1 1 
        6 14218 1 1 133 ILE CB   C  -90.572 -160.163 -41.704 1.00 . A A . 133 ILE CB   1 1 
        6 14219 1 1 133 ILE CD1  C  -90.556 -160.676 -39.208 1.00 . A A . 133 ILE CD1  1 1 
        6 14220 1 1 133 ILE CG1  C  -89.731 -160.420 -40.452 1.00 . A A . 133 ILE CG1  1 1 
        6 14221 1 1 133 ILE CG2  C  -91.355 -161.417 -42.068 1.00 . A A . 133 ILE CG2  1 1 
        6 14222 1 1 133 ILE H    H  -89.268 -157.910 -41.895 1.00 . A A . 133 ILE H    1 1 
        6 14223 1 1 133 ILE HA   H  -88.950 -160.511 -43.065 1.00 . A A . 133 ILE HA   1 1 
        6 14224 1 1 133 ILE HB   H  -91.279 -159.373 -41.502 1.00 . A A . 133 ILE HB   1 1 
        6 14225 1 1 133 ILE HD11 H  -91.172 -159.813 -39.000 1.00 . A A . 133 ILE HD11 1 1 
        6 14226 1 1 133 ILE HD12 H  -91.185 -161.539 -39.366 1.00 . A A . 133 ILE HD12 1 1 
        6 14227 1 1 133 ILE HD13 H  -89.898 -160.858 -38.372 1.00 . A A . 133 ILE HD13 1 1 
        6 14228 1 1 133 ILE HG12 H  -89.105 -161.284 -40.617 1.00 . A A . 133 ILE HG12 1 1 
        6 14229 1 1 133 ILE HG13 H  -89.104 -159.559 -40.263 1.00 . A A . 133 ILE HG13 1 1 
        6 14230 1 1 133 ILE HG21 H  -91.983 -161.702 -41.236 1.00 . A A . 133 ILE HG21 1 1 
        6 14231 1 1 133 ILE HG22 H  -91.972 -161.219 -42.931 1.00 . A A . 133 ILE HG22 1 1 
        6 14232 1 1 133 ILE HG23 H  -90.669 -162.219 -42.292 1.00 . A A . 133 ILE HG23 1 1 
        6 14233 1 1 133 ILE N    N  -88.946 -158.506 -42.606 1.00 . A A . 133 ILE N    1 1 
        6 14234 1 1 133 ILE O    O  -91.599 -158.956 -44.105 1.00 . A A . 133 ILE O    1 1 
        6 14235 1 1 134 LYS C    C  -91.871 -161.123 -46.455 1.00 . A A . 134 LYS C    1 1 
        6 14236 1 1 134 LYS CA   C  -90.766 -160.069 -46.498 1.00 . A A . 134 LYS CA   1 1 
        6 14237 1 1 134 LYS CB   C  -89.817 -160.281 -47.685 1.00 . A A . 134 LYS CB   1 1 
        6 14238 1 1 134 LYS CD   C  -87.443 -161.100 -47.878 1.00 . A A . 134 LYS CD   1 1 
        6 14239 1 1 134 LYS CE   C  -87.313 -160.646 -49.323 1.00 . A A . 134 LYS CE   1 1 
        6 14240 1 1 134 LYS CG   C  -88.876 -161.465 -47.519 1.00 . A A . 134 LYS CG   1 1 
        6 14241 1 1 134 LYS H    H  -89.121 -160.451 -45.233 1.00 . A A . 134 LYS H    1 1 
        6 14242 1 1 134 LYS HA   H  -91.228 -159.099 -46.597 1.00 . A A . 134 LYS HA   1 1 
        6 14243 1 1 134 LYS HB2  H  -90.405 -160.442 -48.576 1.00 . A A . 134 LYS HB2  1 1 
        6 14244 1 1 134 LYS HB3  H  -89.219 -159.391 -47.815 1.00 . A A . 134 LYS HB3  1 1 
        6 14245 1 1 134 LYS HD2  H  -87.116 -160.300 -47.232 1.00 . A A . 134 LYS HD2  1 1 
        6 14246 1 1 134 LYS HD3  H  -86.815 -161.966 -47.725 1.00 . A A . 134 LYS HD3  1 1 
        6 14247 1 1 134 LYS HE2  H  -87.582 -161.466 -49.971 1.00 . A A . 134 LYS HE2  1 1 
        6 14248 1 1 134 LYS HE3  H  -87.988 -159.819 -49.489 1.00 . A A . 134 LYS HE3  1 1 
        6 14249 1 1 134 LYS HG2  H  -88.906 -161.796 -46.492 1.00 . A A . 134 LYS HG2  1 1 
        6 14250 1 1 134 LYS HG3  H  -89.209 -162.263 -48.164 1.00 . A A . 134 LYS HG3  1 1 
        6 14251 1 1 134 LYS HZ1  H  -85.856 -159.942 -50.645 1.00 . A A . 134 LYS HZ1  1 1 
        6 14252 1 1 134 LYS HZ2  H  -85.664 -159.393 -49.050 1.00 . A A . 134 LYS HZ2  1 1 
        6 14253 1 1 134 LYS HZ3  H  -85.256 -160.992 -49.452 1.00 . A A . 134 LYS HZ3  1 1 
        6 14254 1 1 134 LYS N    N  -90.023 -160.071 -45.252 1.00 . A A . 134 LYS N    1 1 
        6 14255 1 1 134 LYS NZ   N  -85.928 -160.214 -49.639 1.00 . A A . 134 LYS NZ   1 1 
        6 14256 1 1 134 LYS O    O  -91.666 -162.278 -46.836 1.00 . A A . 134 LYS O    1 1 
        6 14257 1 1 135 ASP C    C  -93.964 -162.567 -44.626 1.00 . A A . 135 ASP C    1 1 
        6 14258 1 1 135 ASP CA   C  -94.200 -161.549 -45.736 1.00 . A A . 135 ASP CA   1 1 
        6 14259 1 1 135 ASP CB   C  -94.636 -162.261 -47.015 1.00 . A A . 135 ASP CB   1 1 
        6 14260 1 1 135 ASP CG   C  -95.886 -163.084 -46.785 1.00 . A A . 135 ASP CG   1 1 
        6 14261 1 1 135 ASP H    H  -93.082 -159.759 -45.659 1.00 . A A . 135 ASP H    1 1 
        6 14262 1 1 135 ASP HA   H  -95.005 -160.900 -45.420 1.00 . A A . 135 ASP HA   1 1 
        6 14263 1 1 135 ASP HB2  H  -94.840 -161.528 -47.782 1.00 . A A . 135 ASP HB2  1 1 
        6 14264 1 1 135 ASP HB3  H  -93.845 -162.918 -47.346 1.00 . A A . 135 ASP HB3  1 1 
        6 14265 1 1 135 ASP N    N  -93.024 -160.696 -45.938 1.00 . A A . 135 ASP N    1 1 
        6 14266 1 1 135 ASP O    O  -93.089 -163.433 -44.721 1.00 . A A . 135 ASP O    1 1 
        6 14267 1 1 135 ASP OD1  O  -96.974 -162.486 -46.661 1.00 . A A . 135 ASP OD1  1 1 
        6 14268 1 1 135 ASP OD2  O  -95.777 -164.321 -46.701 1.00 . A A . 135 ASP OD2  1 1 
        6 14269 1 1 136 LEU C    C  -95.164 -164.709 -42.668 1.00 . A A . 136 LEU C    1 1 
        6 14270 1 1 136 LEU CA   C  -94.589 -163.328 -42.412 1.00 . A A . 136 LEU CA   1 1 
        6 14271 1 1 136 LEU CB   C  -95.218 -162.734 -41.155 1.00 . A A . 136 LEU CB   1 1 
        6 14272 1 1 136 LEU CD1  C  -94.754 -160.270 -41.054 1.00 . A A . 136 LEU CD1  1 1 
        6 14273 1 1 136 LEU CD2  C  -94.575 -161.667 -38.975 1.00 . A A . 136 LEU CD2  1 1 
        6 14274 1 1 136 LEU CG   C  -94.397 -161.633 -40.484 1.00 . A A . 136 LEU CG   1 1 
        6 14275 1 1 136 LEU H    H  -95.441 -161.764 -43.552 1.00 . A A . 136 LEU H    1 1 
        6 14276 1 1 136 LEU HA   H  -93.528 -163.438 -42.239 1.00 . A A . 136 LEU HA   1 1 
        6 14277 1 1 136 LEU HB2  H  -96.183 -162.327 -41.420 1.00 . A A . 136 LEU HB2  1 1 
        6 14278 1 1 136 LEU HB3  H  -95.368 -163.532 -40.448 1.00 . A A . 136 LEU HB3  1 1 
        6 14279 1 1 136 LEU HD11 H  -94.167 -159.509 -40.560 1.00 . A A . 136 LEU HD11 1 1 
        6 14280 1 1 136 LEU HD12 H  -94.542 -160.258 -42.114 1.00 . A A . 136 LEU HD12 1 1 
        6 14281 1 1 136 LEU HD13 H  -95.804 -160.077 -40.895 1.00 . A A . 136 LEU HD13 1 1 
        6 14282 1 1 136 LEU HD21 H  -94.151 -162.582 -38.581 1.00 . A A . 136 LEU HD21 1 1 
        6 14283 1 1 136 LEU HD22 H  -94.070 -160.819 -38.533 1.00 . A A . 136 LEU HD22 1 1 
        6 14284 1 1 136 LEU HD23 H  -95.626 -161.625 -38.735 1.00 . A A . 136 LEU HD23 1 1 
        6 14285 1 1 136 LEU HG   H  -93.351 -161.808 -40.695 1.00 . A A . 136 LEU HG   1 1 
        6 14286 1 1 136 LEU N    N  -94.742 -162.450 -43.560 1.00 . A A . 136 LEU N    1 1 
        6 14287 1 1 136 LEU O    O  -94.644 -165.687 -42.152 1.00 . A A . 136 LEU O    1 1 
        6 14288 1 1 137 ASP C    C  -95.829 -167.025 -44.340 1.00 . A A . 137 ASP C    1 1 
        6 14289 1 1 137 ASP CA   C  -96.864 -166.068 -43.764 1.00 . A A . 137 ASP CA   1 1 
        6 14290 1 1 137 ASP CB   C  -98.015 -165.876 -44.754 1.00 . A A . 137 ASP CB   1 1 
        6 14291 1 1 137 ASP CG   C  -98.818 -167.143 -44.984 1.00 . A A . 137 ASP CG   1 1 
        6 14292 1 1 137 ASP H    H  -96.606 -163.962 -43.824 1.00 . A A . 137 ASP H    1 1 
        6 14293 1 1 137 ASP HA   H  -97.250 -166.483 -42.846 1.00 . A A . 137 ASP HA   1 1 
        6 14294 1 1 137 ASP HB2  H  -98.681 -165.123 -44.367 1.00 . A A . 137 ASP HB2  1 1 
        6 14295 1 1 137 ASP HB3  H  -97.615 -165.546 -45.702 1.00 . A A . 137 ASP HB3  1 1 
        6 14296 1 1 137 ASP N    N  -96.234 -164.783 -43.447 1.00 . A A . 137 ASP N    1 1 
        6 14297 1 1 137 ASP O    O  -95.569 -168.094 -43.771 1.00 . A A . 137 ASP O    1 1 
        6 14298 1 1 137 ASP OD1  O  -98.274 -168.114 -45.547 1.00 . A A . 137 ASP OD1  1 1 
        6 14299 1 1 137 ASP OD2  O -100.002 -167.168 -44.590 1.00 . A A . 137 ASP OD2  1 1 
        6 14300 1 1 138 GLU C    C  -93.032 -167.613 -45.029 1.00 . A A . 138 GLU C    1 1 
        6 14301 1 1 138 GLU CA   C  -94.128 -167.343 -46.045 1.00 . A A . 138 GLU CA   1 1 
        6 14302 1 1 138 GLU CB   C  -93.571 -166.514 -47.184 1.00 . A A . 138 GLU CB   1 1 
        6 14303 1 1 138 GLU CD   C  -92.525 -168.060 -48.849 1.00 . A A . 138 GLU CD   1 1 
        6 14304 1 1 138 GLU CG   C  -93.708 -167.171 -48.529 1.00 . A A . 138 GLU CG   1 1 
        6 14305 1 1 138 GLU H    H  -95.554 -165.806 -45.923 1.00 . A A . 138 GLU H    1 1 
        6 14306 1 1 138 GLU HA   H  -94.498 -168.277 -46.433 1.00 . A A . 138 GLU HA   1 1 
        6 14307 1 1 138 GLU HB2  H  -94.091 -165.569 -47.214 1.00 . A A . 138 GLU HB2  1 1 
        6 14308 1 1 138 GLU HB3  H  -92.522 -166.332 -47.002 1.00 . A A . 138 GLU HB3  1 1 
        6 14309 1 1 138 GLU HG2  H  -94.606 -167.774 -48.530 1.00 . A A . 138 GLU HG2  1 1 
        6 14310 1 1 138 GLU HG3  H  -93.792 -166.400 -49.268 1.00 . A A . 138 GLU HG3  1 1 
        6 14311 1 1 138 GLU N    N  -95.227 -166.623 -45.454 1.00 . A A . 138 GLU N    1 1 
        6 14312 1 1 138 GLU O    O  -92.532 -168.727 -44.937 1.00 . A A . 138 GLU O    1 1 
        6 14313 1 1 138 GLU OE1  O  -91.408 -167.523 -49.020 1.00 . A A . 138 GLU OE1  1 1 
        6 14314 1 1 138 GLU OE2  O  -92.698 -169.296 -48.905 1.00 . A A . 138 GLU OE2  1 1 
        6 14315 1 1 139 ALA C    C  -91.775 -167.783 -42.290 1.00 . A A . 139 ALA C    1 1 
        6 14316 1 1 139 ALA CA   C  -91.554 -166.687 -43.327 1.00 . A A . 139 ALA CA   1 1 
        6 14317 1 1 139 ALA CB   C  -91.313 -165.349 -42.648 1.00 . A A . 139 ALA CB   1 1 
        6 14318 1 1 139 ALA H    H  -93.169 -165.741 -44.331 1.00 . A A . 139 ALA H    1 1 
        6 14319 1 1 139 ALA HA   H  -90.670 -166.936 -43.900 1.00 . A A . 139 ALA HA   1 1 
        6 14320 1 1 139 ALA HB1  H  -92.176 -165.085 -42.056 1.00 . A A . 139 ALA HB1  1 1 
        6 14321 1 1 139 ALA HB2  H  -90.446 -165.421 -42.009 1.00 . A A . 139 ALA HB2  1 1 
        6 14322 1 1 139 ALA HB3  H  -91.145 -164.590 -43.398 1.00 . A A . 139 ALA HB3  1 1 
        6 14323 1 1 139 ALA N    N  -92.668 -166.588 -44.265 1.00 . A A . 139 ALA N    1 1 
        6 14324 1 1 139 ALA O    O  -90.912 -168.638 -42.102 1.00 . A A . 139 ALA O    1 1 
        6 14325 1 1 140 ILE C    C  -93.229 -170.159 -41.294 1.00 . A A . 140 ILE C    1 1 
        6 14326 1 1 140 ILE CA   C  -93.265 -168.781 -40.648 1.00 . A A . 140 ILE CA   1 1 
        6 14327 1 1 140 ILE CB   C  -94.669 -168.547 -40.055 1.00 . A A . 140 ILE CB   1 1 
        6 14328 1 1 140 ILE CD1  C  -96.170 -166.768 -39.008 1.00 . A A . 140 ILE CD1  1 1 
        6 14329 1 1 140 ILE CG1  C  -94.795 -167.111 -39.545 1.00 . A A . 140 ILE CG1  1 1 
        6 14330 1 1 140 ILE CG2  C  -94.944 -169.542 -38.935 1.00 . A A . 140 ILE CG2  1 1 
        6 14331 1 1 140 ILE H    H  -93.567 -167.031 -41.801 1.00 . A A . 140 ILE H    1 1 
        6 14332 1 1 140 ILE HA   H  -92.539 -168.743 -39.848 1.00 . A A . 140 ILE HA   1 1 
        6 14333 1 1 140 ILE HB   H  -95.398 -168.711 -40.835 1.00 . A A . 140 ILE HB   1 1 
        6 14334 1 1 140 ILE HD11 H  -96.400 -167.409 -38.170 1.00 . A A . 140 ILE HD11 1 1 
        6 14335 1 1 140 ILE HD12 H  -96.185 -165.736 -38.687 1.00 . A A . 140 ILE HD12 1 1 
        6 14336 1 1 140 ILE HD13 H  -96.906 -166.914 -39.786 1.00 . A A . 140 ILE HD13 1 1 
        6 14337 1 1 140 ILE HG12 H  -94.079 -166.952 -38.756 1.00 . A A . 140 ILE HG12 1 1 
        6 14338 1 1 140 ILE HG13 H  -94.580 -166.432 -40.357 1.00 . A A . 140 ILE HG13 1 1 
        6 14339 1 1 140 ILE HG21 H  -94.219 -169.409 -38.147 1.00 . A A . 140 ILE HG21 1 1 
        6 14340 1 1 140 ILE HG22 H  -95.937 -169.378 -38.543 1.00 . A A . 140 ILE HG22 1 1 
        6 14341 1 1 140 ILE HG23 H  -94.874 -170.548 -39.323 1.00 . A A . 140 ILE HG23 1 1 
        6 14342 1 1 140 ILE N    N  -92.926 -167.760 -41.629 1.00 . A A . 140 ILE N    1 1 
        6 14343 1 1 140 ILE O    O  -92.693 -171.113 -40.730 1.00 . A A . 140 ILE O    1 1 
        6 14344 1 1 141 LYS C    C  -92.419 -171.998 -43.521 1.00 . A A . 141 LYS C    1 1 
        6 14345 1 1 141 LYS CA   C  -93.829 -171.478 -43.250 1.00 . A A . 141 LYS CA   1 1 
        6 14346 1 1 141 LYS CB   C  -94.577 -171.261 -44.566 1.00 . A A . 141 LYS CB   1 1 
        6 14347 1 1 141 LYS CD   C  -95.511 -172.246 -46.681 1.00 . A A . 141 LYS CD   1 1 
        6 14348 1 1 141 LYS CE   C  -94.820 -171.185 -47.524 1.00 . A A . 141 LYS CE   1 1 
        6 14349 1 1 141 LYS CG   C  -94.750 -172.524 -45.394 1.00 . A A . 141 LYS CG   1 1 
        6 14350 1 1 141 LYS H    H  -94.195 -169.430 -42.886 1.00 . A A . 141 LYS H    1 1 
        6 14351 1 1 141 LYS HA   H  -94.363 -172.208 -42.659 1.00 . A A . 141 LYS HA   1 1 
        6 14352 1 1 141 LYS HB2  H  -95.558 -170.866 -44.347 1.00 . A A . 141 LYS HB2  1 1 
        6 14353 1 1 141 LYS HB3  H  -94.034 -170.541 -45.160 1.00 . A A . 141 LYS HB3  1 1 
        6 14354 1 1 141 LYS HD2  H  -95.578 -173.160 -47.251 1.00 . A A . 141 LYS HD2  1 1 
        6 14355 1 1 141 LYS HD3  H  -96.505 -171.902 -46.430 1.00 . A A . 141 LYS HD3  1 1 
        6 14356 1 1 141 LYS HE2  H  -95.449 -170.952 -48.370 1.00 . A A . 141 LYS HE2  1 1 
        6 14357 1 1 141 LYS HE3  H  -94.687 -170.298 -46.922 1.00 . A A . 141 LYS HE3  1 1 
        6 14358 1 1 141 LYS HG2  H  -93.775 -172.917 -45.642 1.00 . A A . 141 LYS HG2  1 1 
        6 14359 1 1 141 LYS HG3  H  -95.297 -173.252 -44.812 1.00 . A A . 141 LYS HG3  1 1 
        6 14360 1 1 141 LYS HZ1  H  -92.930 -172.056 -47.247 1.00 . A A . 141 LYS HZ1  1 1 
        6 14361 1 1 141 LYS HZ2  H  -93.608 -172.340 -48.772 1.00 . A A . 141 LYS HZ2  1 1 
        6 14362 1 1 141 LYS HZ3  H  -92.963 -170.816 -48.413 1.00 . A A . 141 LYS HZ3  1 1 
        6 14363 1 1 141 LYS N    N  -93.789 -170.238 -42.495 1.00 . A A . 141 LYS N    1 1 
        6 14364 1 1 141 LYS NZ   N  -93.490 -171.634 -48.024 1.00 . A A . 141 LYS NZ   1 1 
        6 14365 1 1 141 LYS O    O  -92.117 -173.149 -43.228 1.00 . A A . 141 LYS O    1 1 
        6 14366 1 1 142 LYS C    C  -89.312 -171.759 -43.180 1.00 . A A . 142 LYS C    1 1 
        6 14367 1 1 142 LYS CA   C  -90.197 -171.548 -44.407 1.00 . A A . 142 LYS CA   1 1 
        6 14368 1 1 142 LYS CB   C  -89.556 -170.587 -45.423 1.00 . A A . 142 LYS CB   1 1 
        6 14369 1 1 142 LYS CD   C  -89.380 -168.274 -46.325 1.00 . A A . 142 LYS CD   1 1 
        6 14370 1 1 142 LYS CE   C  -89.788 -166.823 -46.134 1.00 . A A . 142 LYS CE   1 1 
        6 14371 1 1 142 LYS CG   C  -89.619 -169.112 -45.075 1.00 . A A . 142 LYS CG   1 1 
        6 14372 1 1 142 LYS H    H  -91.832 -170.209 -44.202 1.00 . A A . 142 LYS H    1 1 
        6 14373 1 1 142 LYS HA   H  -90.299 -172.511 -44.890 1.00 . A A . 142 LYS HA   1 1 
        6 14374 1 1 142 LYS HB2  H  -88.517 -170.850 -45.533 1.00 . A A . 142 LYS HB2  1 1 
        6 14375 1 1 142 LYS HB3  H  -90.048 -170.722 -46.373 1.00 . A A . 142 LYS HB3  1 1 
        6 14376 1 1 142 LYS HD2  H  -88.329 -168.308 -46.571 1.00 . A A . 142 LYS HD2  1 1 
        6 14377 1 1 142 LYS HD3  H  -89.953 -168.694 -47.139 1.00 . A A . 142 LYS HD3  1 1 
        6 14378 1 1 142 LYS HE2  H  -90.741 -166.794 -45.624 1.00 . A A . 142 LYS HE2  1 1 
        6 14379 1 1 142 LYS HE3  H  -89.042 -166.327 -45.532 1.00 . A A . 142 LYS HE3  1 1 
        6 14380 1 1 142 LYS HG2  H  -90.595 -168.882 -44.674 1.00 . A A . 142 LYS HG2  1 1 
        6 14381 1 1 142 LYS HG3  H  -88.857 -168.885 -44.344 1.00 . A A . 142 LYS HG3  1 1 
        6 14382 1 1 142 LYS HZ1  H  -90.305 -165.156 -47.289 1.00 . A A . 142 LYS HZ1  1 1 
        6 14383 1 1 142 LYS HZ2  H  -88.987 -166.030 -47.891 1.00 . A A . 142 LYS HZ2  1 1 
        6 14384 1 1 142 LYS HZ3  H  -90.556 -166.640 -48.075 1.00 . A A . 142 LYS HZ3  1 1 
        6 14385 1 1 142 LYS N    N  -91.551 -171.139 -44.047 1.00 . A A . 142 LYS N    1 1 
        6 14386 1 1 142 LYS NZ   N  -89.914 -166.109 -47.435 1.00 . A A . 142 LYS NZ   1 1 
        6 14387 1 1 142 LYS O    O  -88.253 -172.373 -43.283 1.00 . A A . 142 LYS O    1 1 
        6 14388 1 1 143 LEU C    C  -89.399 -173.029 -40.420 1.00 . A A . 143 LEU C    1 1 
        6 14389 1 1 143 LEU CA   C  -89.060 -171.587 -40.779 1.00 . A A . 143 LEU CA   1 1 
        6 14390 1 1 143 LEU CB   C  -89.479 -170.654 -39.641 1.00 . A A . 143 LEU CB   1 1 
        6 14391 1 1 143 LEU CD1  C  -89.351 -168.432 -38.495 1.00 . A A . 143 LEU CD1  1 1 
        6 14392 1 1 143 LEU CD2  C  -87.444 -169.205 -39.908 1.00 . A A . 143 LEU CD2  1 1 
        6 14393 1 1 143 LEU CG   C  -88.956 -169.219 -39.734 1.00 . A A . 143 LEU CG   1 1 
        6 14394 1 1 143 LEU H    H  -90.467 -170.600 -42.014 1.00 . A A . 143 LEU H    1 1 
        6 14395 1 1 143 LEU HA   H  -87.993 -171.506 -40.932 1.00 . A A . 143 LEU HA   1 1 
        6 14396 1 1 143 LEU HB2  H  -90.559 -170.619 -39.616 1.00 . A A . 143 LEU HB2  1 1 
        6 14397 1 1 143 LEU HB3  H  -89.132 -171.079 -38.717 1.00 . A A . 143 LEU HB3  1 1 
        6 14398 1 1 143 LEU HD11 H  -89.002 -167.414 -38.590 1.00 . A A . 143 LEU HD11 1 1 
        6 14399 1 1 143 LEU HD12 H  -90.426 -168.436 -38.392 1.00 . A A . 143 LEU HD12 1 1 
        6 14400 1 1 143 LEU HD13 H  -88.902 -168.885 -37.623 1.00 . A A . 143 LEU HD13 1 1 
        6 14401 1 1 143 LEU HD21 H  -86.983 -169.723 -39.080 1.00 . A A . 143 LEU HD21 1 1 
        6 14402 1 1 143 LEU HD22 H  -87.183 -169.700 -40.832 1.00 . A A . 143 LEU HD22 1 1 
        6 14403 1 1 143 LEU HD23 H  -87.094 -168.183 -39.934 1.00 . A A . 143 LEU HD23 1 1 
        6 14404 1 1 143 LEU HG   H  -89.399 -168.734 -40.593 1.00 . A A . 143 LEU HG   1 1 
        6 14405 1 1 143 LEU N    N  -89.719 -171.234 -42.027 1.00 . A A . 143 LEU N    1 1 
        6 14406 1 1 143 LEU O    O  -88.544 -173.797 -39.975 1.00 . A A . 143 LEU O    1 1 
        6 14407 1 1 144 LEU C    C  -90.479 -175.676 -41.481 1.00 . A A . 144 LEU C    1 1 
        6 14408 1 1 144 LEU CA   C  -91.111 -174.758 -40.438 1.00 . A A . 144 LEU CA   1 1 
        6 14409 1 1 144 LEU CB   C  -92.636 -174.826 -40.533 1.00 . A A . 144 LEU CB   1 1 
        6 14410 1 1 144 LEU CD1  C  -94.890 -174.032 -39.781 1.00 . A A . 144 LEU CD1  1 1 
        6 14411 1 1 144 LEU CD2  C  -93.099 -174.447 -38.092 1.00 . A A . 144 LEU CD2  1 1 
        6 14412 1 1 144 LEU CG   C  -93.396 -173.977 -39.509 1.00 . A A . 144 LEU CG   1 1 
        6 14413 1 1 144 LEU H    H  -91.306 -172.718 -40.936 1.00 . A A . 144 LEU H    1 1 
        6 14414 1 1 144 LEU HA   H  -90.801 -175.075 -39.455 1.00 . A A . 144 LEU HA   1 1 
        6 14415 1 1 144 LEU HB2  H  -92.926 -174.502 -41.521 1.00 . A A . 144 LEU HB2  1 1 
        6 14416 1 1 144 LEU HB3  H  -92.935 -175.851 -40.409 1.00 . A A . 144 LEU HB3  1 1 
        6 14417 1 1 144 LEU HD11 H  -95.408 -173.401 -39.076 1.00 . A A . 144 LEU HD11 1 1 
        6 14418 1 1 144 LEU HD12 H  -95.086 -173.685 -40.786 1.00 . A A . 144 LEU HD12 1 1 
        6 14419 1 1 144 LEU HD13 H  -95.238 -175.050 -39.677 1.00 . A A . 144 LEU HD13 1 1 
        6 14420 1 1 144 LEU HD21 H  -93.676 -173.862 -37.389 1.00 . A A . 144 LEU HD21 1 1 
        6 14421 1 1 144 LEU HD22 H  -93.362 -175.489 -37.996 1.00 . A A . 144 LEU HD22 1 1 
        6 14422 1 1 144 LEU HD23 H  -92.045 -174.321 -37.886 1.00 . A A . 144 LEU HD23 1 1 
        6 14423 1 1 144 LEU HG   H  -93.078 -172.948 -39.596 1.00 . A A . 144 LEU HG   1 1 
        6 14424 1 1 144 LEU N    N  -90.658 -173.392 -40.636 1.00 . A A . 144 LEU N    1 1 
        6 14425 1 1 144 LEU O    O  -89.989 -176.758 -41.156 1.00 . A A . 144 LEU O    1 1 
        6 14426 1 1 145 GLU C    C  -88.344 -175.846 -43.773 1.00 . A A . 145 GLU C    1 1 
        6 14427 1 1 145 GLU CA   C  -89.869 -175.940 -43.844 1.00 . A A . 145 GLU CA   1 1 
        6 14428 1 1 145 GLU CB   C  -90.356 -175.373 -45.185 1.00 . A A . 145 GLU CB   1 1 
        6 14429 1 1 145 GLU CD   C  -92.331 -174.754 -46.647 1.00 . A A . 145 GLU CD   1 1 
        6 14430 1 1 145 GLU CG   C  -91.866 -175.428 -45.368 1.00 . A A . 145 GLU CG   1 1 
        6 14431 1 1 145 GLU H    H  -90.935 -174.361 -42.913 1.00 . A A . 145 GLU H    1 1 
        6 14432 1 1 145 GLU HA   H  -90.160 -176.977 -43.772 1.00 . A A . 145 GLU HA   1 1 
        6 14433 1 1 145 GLU HB2  H  -90.046 -174.341 -45.259 1.00 . A A . 145 GLU HB2  1 1 
        6 14434 1 1 145 GLU HB3  H  -89.898 -175.935 -45.986 1.00 . A A . 145 GLU HB3  1 1 
        6 14435 1 1 145 GLU HG2  H  -92.175 -176.464 -45.394 1.00 . A A . 145 GLU HG2  1 1 
        6 14436 1 1 145 GLU HG3  H  -92.335 -174.936 -44.528 1.00 . A A . 145 GLU HG3  1 1 
        6 14437 1 1 145 GLU N    N  -90.485 -175.217 -42.730 1.00 . A A . 145 GLU N    1 1 
        6 14438 1 1 145 GLU O    O  -87.630 -176.418 -44.598 1.00 . A A . 145 GLU O    1 1 
        6 14439 1 1 145 GLU OE1  O  -92.146 -173.525 -46.778 1.00 . A A . 145 GLU OE1  1 1 
        6 14440 1 1 145 GLU OE2  O  -92.889 -175.450 -47.526 1.00 . A A . 145 GLU OE2  1 1 
        6 14441 1 1 146 GLY C    C  -85.848 -176.283 -42.053 1.00 . A A . 146 GLY C    1 1 
        6 14442 1 1 146 GLY CA   C  -86.424 -174.998 -42.597 1.00 . A A . 146 GLY CA   1 1 
        6 14443 1 1 146 GLY H    H  -88.462 -174.617 -42.208 1.00 . A A . 146 GLY H    1 1 
        6 14444 1 1 146 GLY HA2  H  -85.953 -174.771 -43.542 1.00 . A A . 146 GLY HA2  1 1 
        6 14445 1 1 146 GLY HA3  H  -86.223 -174.199 -41.900 1.00 . A A . 146 GLY HA3  1 1 
        6 14446 1 1 146 GLY N    N  -87.849 -175.105 -42.795 1.00 . A A . 146 GLY N    1 1 
        6 14447 1 1 146 GLY O    O  -84.989 -176.905 -42.685 1.00 . A A . 146 GLY O    1 1 
        6 14448 1 1 147 HIS C    C  -84.402 -177.869 -39.936 1.00 . A A . 147 HIS C    1 1 
        6 14449 1 1 147 HIS CA   C  -85.906 -177.922 -40.233 1.00 . A A . 147 HIS CA   1 1 
        6 14450 1 1 147 HIS CB   C  -86.240 -179.142 -41.114 1.00 . A A . 147 HIS CB   1 1 
        6 14451 1 1 147 HIS CD2  C  -88.682 -179.740 -40.447 1.00 . A A . 147 HIS CD2  1 1 
        6 14452 1 1 147 HIS CE1  C  -89.620 -179.550 -42.415 1.00 . A A . 147 HIS CE1  1 1 
        6 14453 1 1 147 HIS CG   C  -87.714 -179.372 -41.320 1.00 . A A . 147 HIS CG   1 1 
        6 14454 1 1 147 HIS H    H  -87.019 -176.130 -40.441 1.00 . A A . 147 HIS H    1 1 
        6 14455 1 1 147 HIS HA   H  -86.440 -178.008 -39.299 1.00 . A A . 147 HIS HA   1 1 
        6 14456 1 1 147 HIS HB2  H  -85.790 -179.006 -42.086 1.00 . A A . 147 HIS HB2  1 1 
        6 14457 1 1 147 HIS HB3  H  -85.828 -180.029 -40.655 1.00 . A A . 147 HIS HB3  1 1 
        6 14458 1 1 147 HIS HD1  H  -87.915 -178.999 -43.401 1.00 . A A . 147 HIS HD1  1 1 
        6 14459 1 1 147 HIS HD2  H  -88.553 -179.920 -39.389 1.00 . A A . 147 HIS HD2  1 1 
        6 14460 1 1 147 HIS HE1  H  -90.352 -179.548 -43.210 1.00 . A A . 147 HIS HE1  1 1 
        6 14461 1 1 147 HIS HE2  H  -90.748 -179.915 -40.755 1.00 . A A . 147 HIS HE2  1 1 
        6 14462 1 1 147 HIS N    N  -86.343 -176.687 -40.883 1.00 . A A . 147 HIS N    1 1 
        6 14463 1 1 147 HIS ND1  N  -88.340 -179.260 -42.546 1.00 . A A . 147 HIS ND1  1 1 
        6 14464 1 1 147 HIS NE2  N  -89.856 -179.845 -41.151 1.00 . A A . 147 HIS NE2  1 1 
        6 14465 1 1 147 HIS O    O  -83.786 -176.810 -40.003 1.00 . A A . 147 HIS O    1 1 
        6 14466 1 1 148 HIS C    C  -81.773 -180.093 -40.361 1.00 . A A . 148 HIS C    1 1 
        6 14467 1 1 148 HIS CA   C  -82.369 -179.081 -39.387 1.00 . A A . 148 HIS CA   1 1 
        6 14468 1 1 148 HIS CB   C  -82.005 -179.422 -37.931 1.00 . A A . 148 HIS CB   1 1 
        6 14469 1 1 148 HIS CD2  C  -83.557 -181.201 -36.841 1.00 . A A . 148 HIS CD2  1 1 
        6 14470 1 1 148 HIS CE1  C  -82.243 -182.941 -37.049 1.00 . A A . 148 HIS CE1  1 1 
        6 14471 1 1 148 HIS CG   C  -82.428 -180.785 -37.462 1.00 . A A . 148 HIS CG   1 1 
        6 14472 1 1 148 HIS H    H  -84.362 -179.809 -39.455 1.00 . A A . 148 HIS H    1 1 
        6 14473 1 1 148 HIS HA   H  -81.966 -178.107 -39.626 1.00 . A A . 148 HIS HA   1 1 
        6 14474 1 1 148 HIS HB2  H  -80.934 -179.361 -37.818 1.00 . A A . 148 HIS HB2  1 1 
        6 14475 1 1 148 HIS HB3  H  -82.466 -178.693 -37.280 1.00 . A A . 148 HIS HB3  1 1 
        6 14476 1 1 148 HIS HD1  H  -80.735 -181.925 -37.992 1.00 . A A . 148 HIS HD1  1 1 
        6 14477 1 1 148 HIS HD2  H  -84.410 -180.589 -36.585 1.00 . A A . 148 HIS HD2  1 1 
        6 14478 1 1 148 HIS HE1  H  -81.850 -183.945 -36.991 1.00 . A A . 148 HIS HE1  1 1 
        6 14479 1 1 148 HIS HE2  H  -83.976 -183.066 -35.959 1.00 . A A . 148 HIS HE2  1 1 
        6 14480 1 1 148 HIS N    N  -83.817 -179.008 -39.582 1.00 . A A . 148 HIS N    1 1 
        6 14481 1 1 148 HIS ND1  N  -81.627 -181.901 -37.577 1.00 . A A . 148 HIS ND1  1 1 
        6 14482 1 1 148 HIS NE2  N  -83.417 -182.546 -36.593 1.00 . A A . 148 HIS NE2  1 1 
        6 14483 1 1 148 HIS O    O  -80.709 -180.666 -40.128 1.00 . A A . 148 HIS O    1 1 
        6 14484 1 1 149 HIS C    C  -83.016 -180.943 -43.715 1.00 . A A . 149 HIS C    1 1 
        6 14485 1 1 149 HIS CA   C  -82.078 -181.170 -42.540 1.00 . A A . 149 HIS CA   1 1 
        6 14486 1 1 149 HIS CB   C  -82.106 -182.644 -42.109 1.00 . A A . 149 HIS CB   1 1 
        6 14487 1 1 149 HIS CD2  C  -80.465 -183.747 -43.793 1.00 . A A . 149 HIS CD2  1 1 
        6 14488 1 1 149 HIS CE1  C  -81.837 -185.218 -44.664 1.00 . A A . 149 HIS CE1  1 1 
        6 14489 1 1 149 HIS CG   C  -81.665 -183.593 -43.184 1.00 . A A . 149 HIS CG   1 1 
        6 14490 1 1 149 HIS H    H  -83.343 -179.812 -41.546 1.00 . A A . 149 HIS H    1 1 
        6 14491 1 1 149 HIS HA   H  -81.075 -180.897 -42.832 1.00 . A A . 149 HIS HA   1 1 
        6 14492 1 1 149 HIS HB2  H  -81.449 -182.775 -41.263 1.00 . A A . 149 HIS HB2  1 1 
        6 14493 1 1 149 HIS HB3  H  -83.112 -182.909 -41.822 1.00 . A A . 149 HIS HB3  1 1 
        6 14494 1 1 149 HIS HD1  H  -83.447 -184.671 -43.523 1.00 . A A . 149 HIS HD1  1 1 
        6 14495 1 1 149 HIS HD2  H  -79.568 -183.177 -43.595 1.00 . A A . 149 HIS HD2  1 1 
        6 14496 1 1 149 HIS HE1  H  -82.238 -186.017 -45.269 1.00 . A A . 149 HIS HE1  1 1 
        6 14497 1 1 149 HIS HE2  H  -79.938 -184.997 -45.393 1.00 . A A . 149 HIS HE2  1 1 
        6 14498 1 1 149 HIS N    N  -82.492 -180.292 -41.455 1.00 . A A . 149 HIS N    1 1 
        6 14499 1 1 149 HIS ND1  N  -82.503 -184.530 -43.753 1.00 . A A . 149 HIS ND1  1 1 
        6 14500 1 1 149 HIS NE2  N  -80.600 -184.761 -44.709 1.00 . A A . 149 HIS NE2  1 1 
        6 14501 1 1 149 HIS O    O  -84.139 -181.444 -43.724 1.00 . A A . 149 HIS O    1 1 
        6 14502 1 1 150 HIS C    C  -83.801 -180.814 -46.735 1.00 . A A . 150 HIS C    1 1 
        6 14503 1 1 150 HIS CA   C  -83.429 -179.709 -45.756 1.00 . A A . 150 HIS CA   1 1 
        6 14504 1 1 150 HIS CB   C  -82.810 -178.524 -46.496 1.00 . A A . 150 HIS CB   1 1 
        6 14505 1 1 150 HIS CD2  C  -84.408 -176.541 -46.012 1.00 . A A . 150 HIS CD2  1 1 
        6 14506 1 1 150 HIS CE1  C  -83.047 -175.305 -44.825 1.00 . A A . 150 HIS CE1  1 1 
        6 14507 1 1 150 HIS CG   C  -83.228 -177.200 -45.931 1.00 . A A . 150 HIS CG   1 1 
        6 14508 1 1 150 HIS H    H  -81.619 -179.896 -44.681 1.00 . A A . 150 HIS H    1 1 
        6 14509 1 1 150 HIS HA   H  -84.341 -179.368 -45.291 1.00 . A A . 150 HIS HA   1 1 
        6 14510 1 1 150 HIS HB2  H  -81.733 -178.589 -46.435 1.00 . A A . 150 HIS HB2  1 1 
        6 14511 1 1 150 HIS HB3  H  -83.112 -178.555 -47.532 1.00 . A A . 150 HIS HB3  1 1 
        6 14512 1 1 150 HIS HD1  H  -81.454 -176.594 -44.952 1.00 . A A . 150 HIS HD1  1 1 
        6 14513 1 1 150 HIS HD2  H  -85.294 -176.878 -46.531 1.00 . A A . 150 HIS HD2  1 1 
        6 14514 1 1 150 HIS HE1  H  -82.645 -174.496 -44.233 1.00 . A A . 150 HIS HE1  1 1 
        6 14515 1 1 150 HIS HE2  H  -85.013 -174.785 -45.046 1.00 . A A . 150 HIS HE2  1 1 
        6 14516 1 1 150 HIS N    N  -82.560 -180.166 -44.683 1.00 . A A . 150 HIS N    1 1 
        6 14517 1 1 150 HIS ND1  N  -82.397 -176.397 -45.181 1.00 . A A . 150 HIS ND1  1 1 
        6 14518 1 1 150 HIS NE2  N  -84.271 -175.366 -45.317 1.00 . A A . 150 HIS NE2  1 1 
        6 14519 1 1 150 HIS O    O  -83.031 -181.741 -46.998 1.00 . A A . 150 HIS O    1 1 
        6 14520 1 1 151 HIS C    C  -86.998 -180.996 -48.503 1.00 . A A . 151 HIS C    1 1 
        6 14521 1 1 151 HIS CA   C  -85.622 -181.567 -48.219 1.00 . A A . 151 HIS CA   1 1 
        6 14522 1 1 151 HIS CB   C  -85.742 -183.003 -47.688 1.00 . A A . 151 HIS CB   1 1 
        6 14523 1 1 151 HIS CD2  C  -85.986 -184.535 -49.773 1.00 . A A . 151 HIS CD2  1 1 
        6 14524 1 1 151 HIS CE1  C  -88.057 -185.182 -49.456 1.00 . A A . 151 HIS CE1  1 1 
        6 14525 1 1 151 HIS CG   C  -86.427 -183.942 -48.637 1.00 . A A . 151 HIS CG   1 1 
        6 14526 1 1 151 HIS H    H  -85.556 -179.922 -46.921 1.00 . A A . 151 HIS H    1 1 
        6 14527 1 1 151 HIS HA   H  -85.025 -181.547 -49.119 1.00 . A A . 151 HIS HA   1 1 
        6 14528 1 1 151 HIS HB2  H  -84.752 -183.388 -47.493 1.00 . A A . 151 HIS HB2  1 1 
        6 14529 1 1 151 HIS HB3  H  -86.305 -182.990 -46.765 1.00 . A A . 151 HIS HB3  1 1 
        6 14530 1 1 151 HIS HD1  H  -88.327 -184.112 -47.731 1.00 . A A . 151 HIS HD1  1 1 
        6 14531 1 1 151 HIS HD2  H  -85.004 -184.430 -50.211 1.00 . A A . 151 HIS HD2  1 1 
        6 14532 1 1 151 HIS HE1  H  -89.014 -185.668 -49.585 1.00 . A A . 151 HIS HE1  1 1 
        6 14533 1 1 151 HIS HE2  H  -87.023 -185.763 -51.127 1.00 . A A . 151 HIS HE2  1 1 
        6 14534 1 1 151 HIS N    N  -85.018 -180.680 -47.235 1.00 . A A . 151 HIS N    1 1 
        6 14535 1 1 151 HIS ND1  N  -87.730 -184.370 -48.467 1.00 . A A . 151 HIS ND1  1 1 
        6 14536 1 1 151 HIS NE2  N  -87.018 -185.299 -50.261 1.00 . A A . 151 HIS NE2  1 1 
        6 14537 1 1 151 HIS O    O  -87.442 -180.903 -49.646 1.00 . A A . 151 HIS O    1 1 
        6 14538 1 1 152 HIS C    C  -89.224 -179.635 -45.931 1.00 . A A . 152 HIS C    1 1 
        6 14539 1 1 152 HIS CA   C  -88.827 -179.806 -47.388 1.00 . A A . 152 HIS CA   1 1 
        6 14540 1 1 152 HIS CB   C  -89.993 -180.392 -48.194 1.00 . A A . 152 HIS CB   1 1 
        6 14541 1 1 152 HIS CD2  C  -91.892 -178.695 -47.682 1.00 . A A . 152 HIS CD2  1 1 
        6 14542 1 1 152 HIS CE1  C  -92.248 -177.991 -49.719 1.00 . A A . 152 HIS CE1  1 1 
        6 14543 1 1 152 HIS CG   C  -91.049 -179.372 -48.497 1.00 . A A . 152 HIS CG   1 1 
        6 14544 1 1 152 HIS H    H  -87.303 -180.954 -46.543 1.00 . A A . 152 HIS H    1 1 
        6 14545 1 1 152 HIS HA   H  -88.558 -178.839 -47.791 1.00 . A A . 152 HIS HA   1 1 
        6 14546 1 1 152 HIS HB2  H  -89.622 -180.778 -49.132 1.00 . A A . 152 HIS HB2  1 1 
        6 14547 1 1 152 HIS HB3  H  -90.451 -181.192 -47.631 1.00 . A A . 152 HIS HB3  1 1 
        6 14548 1 1 152 HIS HD1  H  -90.846 -179.201 -50.584 1.00 . A A . 152 HIS HD1  1 1 
        6 14549 1 1 152 HIS HD2  H  -91.971 -178.811 -46.612 1.00 . A A . 152 HIS HD2  1 1 
        6 14550 1 1 152 HIS HE1  H  -92.649 -177.455 -50.568 1.00 . A A . 152 HIS HE1  1 1 
        6 14551 1 1 152 HIS HE2  H  -93.036 -176.999 -48.116 1.00 . A A . 152 HIS HE2  1 1 
        6 14552 1 1 152 HIS N    N  -87.645 -180.640 -47.407 1.00 . A A . 152 HIS N    1 1 
        6 14553 1 1 152 HIS ND1  N  -91.301 -178.909 -49.768 1.00 . A A . 152 HIS ND1  1 1 
        6 14554 1 1 152 HIS NE2  N  -92.626 -177.836 -48.463 1.00 . A A . 152 HIS NE2  1 1 
        6 14555 1 1 152 HIS O    O  -88.418 -179.055 -45.182 1.00 . A A . 152 HIS O    1 1 
        6 14556 1 1 152 HIS OXT  O  -90.306 -180.112 -45.543 1.00 . A A . 152 HIS OXT  1 1 
        7 14557 1 1   1 MET C    C  -79.544 -155.929 -38.455 1.00 . A A .   1 MET C    1 1 
        7 14558 1 1   1 MET CA   C  -78.051 -155.869 -38.157 1.00 . A A .   1 MET CA   1 1 
        7 14559 1 1   1 MET CB   C  -77.286 -155.428 -39.411 1.00 . A A .   1 MET CB   1 1 
        7 14560 1 1   1 MET CE   C  -73.384 -154.903 -38.018 1.00 . A A .   1 MET CE   1 1 
        7 14561 1 1   1 MET CG   C  -75.773 -155.516 -39.277 1.00 . A A .   1 MET CG   1 1 
        7 14562 1 1   1 MET H1   H  -78.149 -157.508 -36.864 1.00 . A A .   1 MET H1   1 1 
        7 14563 1 1   1 MET H2   H  -77.683 -157.904 -38.445 1.00 . A A .   1 MET H2   1 1 
        7 14564 1 1   1 MET H3   H  -76.585 -157.147 -37.406 1.00 . A A .   1 MET H3   1 1 
        7 14565 1 1   1 MET HA   H  -77.883 -155.152 -37.365 1.00 . A A .   1 MET HA   1 1 
        7 14566 1 1   1 MET HB2  H  -77.587 -156.053 -40.238 1.00 . A A .   1 MET HB2  1 1 
        7 14567 1 1   1 MET HB3  H  -77.547 -154.404 -39.633 1.00 . A A .   1 MET HB3  1 1 
        7 14568 1 1   1 MET HE1  H  -73.166 -155.960 -38.018 1.00 . A A .   1 MET HE1  1 1 
        7 14569 1 1   1 MET HE2  H  -73.063 -154.468 -38.954 1.00 . A A .   1 MET HE2  1 1 
        7 14570 1 1   1 MET HE3  H  -72.861 -154.427 -37.202 1.00 . A A .   1 MET HE3  1 1 
        7 14571 1 1   1 MET HG2  H  -75.491 -156.556 -39.210 1.00 . A A .   1 MET HG2  1 1 
        7 14572 1 1   1 MET HG3  H  -75.322 -155.079 -40.156 1.00 . A A .   1 MET HG3  1 1 
        7 14573 1 1   1 MET N    N  -77.580 -157.198 -37.691 1.00 . A A .   1 MET N    1 1 
        7 14574 1 1   1 MET O    O  -80.367 -155.655 -37.588 1.00 . A A .   1 MET O    1 1 
        7 14575 1 1   1 MET SD   S  -75.149 -154.656 -37.823 1.00 . A A .   1 MET SD   1 1 
        7 14576 1 1   2 SER C    C  -81.527 -158.063 -39.742 1.00 . A A .   2 SER C    1 1 
        7 14577 1 1   2 SER CA   C  -81.265 -156.591 -40.033 1.00 . A A .   2 SER CA   1 1 
        7 14578 1 1   2 SER CB   C  -81.505 -156.272 -41.507 1.00 . A A .   2 SER CB   1 1 
        7 14579 1 1   2 SER H    H  -79.202 -156.334 -40.385 1.00 . A A .   2 SER H    1 1 
        7 14580 1 1   2 SER HA   H  -81.914 -155.984 -39.418 1.00 . A A .   2 SER HA   1 1 
        7 14581 1 1   2 SER HB2  H  -82.414 -156.755 -41.838 1.00 . A A .   2 SER HB2  1 1 
        7 14582 1 1   2 SER HB3  H  -81.598 -155.203 -41.633 1.00 . A A .   2 SER HB3  1 1 
        7 14583 1 1   2 SER HG   H  -80.736 -156.900 -43.198 1.00 . A A .   2 SER HG   1 1 
        7 14584 1 1   2 SER N    N  -79.887 -156.287 -39.685 1.00 . A A .   2 SER N    1 1 
        7 14585 1 1   2 SER O    O  -82.656 -158.482 -39.480 1.00 . A A .   2 SER O    1 1 
        7 14586 1 1   2 SER OG   O  -80.424 -156.734 -42.302 1.00 . A A .   2 SER OG   1 1 
        7 14587 1 1   3 LEU C    C  -79.089 -160.582 -38.830 1.00 . A A .   3 LEU C    1 1 
        7 14588 1 1   3 LEU CA   C  -80.447 -160.229 -39.426 1.00 . A A .   3 LEU CA   1 1 
        7 14589 1 1   3 LEU CB   C  -80.733 -161.100 -40.657 1.00 . A A .   3 LEU CB   1 1 
        7 14590 1 1   3 LEU CD1  C  -81.558 -163.076 -39.343 1.00 . A A .   3 LEU CD1  1 1 
        7 14591 1 1   3 LEU CD2  C  -80.887 -163.357 -41.735 1.00 . A A .   3 LEU CD2  1 1 
        7 14592 1 1   3 LEU CG   C  -80.612 -162.611 -40.438 1.00 . A A .   3 LEU CG   1 1 
        7 14593 1 1   3 LEU H    H  -79.608 -158.430 -40.096 1.00 . A A .   3 LEU H    1 1 
        7 14594 1 1   3 LEU HA   H  -81.215 -160.388 -38.684 1.00 . A A .   3 LEU HA   1 1 
        7 14595 1 1   3 LEU HB2  H  -81.737 -160.887 -40.995 1.00 . A A .   3 LEU HB2  1 1 
        7 14596 1 1   3 LEU HB3  H  -80.043 -160.816 -41.438 1.00 . A A .   3 LEU HB3  1 1 
        7 14597 1 1   3 LEU HD11 H  -81.444 -164.140 -39.196 1.00 . A A .   3 LEU HD11 1 1 
        7 14598 1 1   3 LEU HD12 H  -81.327 -162.558 -38.424 1.00 . A A .   3 LEU HD12 1 1 
        7 14599 1 1   3 LEU HD13 H  -82.577 -162.860 -39.631 1.00 . A A .   3 LEU HD13 1 1 
        7 14600 1 1   3 LEU HD21 H  -80.850 -164.422 -41.552 1.00 . A A .   3 LEU HD21 1 1 
        7 14601 1 1   3 LEU HD22 H  -81.865 -163.089 -42.104 1.00 . A A .   3 LEU HD22 1 1 
        7 14602 1 1   3 LEU HD23 H  -80.138 -163.092 -42.467 1.00 . A A .   3 LEU HD23 1 1 
        7 14603 1 1   3 LEU HG   H  -79.604 -162.842 -40.127 1.00 . A A .   3 LEU HG   1 1 
        7 14604 1 1   3 LEU N    N  -80.446 -158.827 -39.790 1.00 . A A .   3 LEU N    1 1 
        7 14605 1 1   3 LEU O    O  -78.060 -160.060 -39.274 1.00 . A A .   3 LEU O    1 1 
        7 14606 1 1   4 GLU C    C  -78.077 -163.256 -36.534 1.00 . A A .   4 GLU C    1 1 
        7 14607 1 1   4 GLU CA   C  -77.859 -161.895 -37.193 1.00 . A A .   4 GLU CA   1 1 
        7 14608 1 1   4 GLU CB   C  -77.278 -160.881 -36.186 1.00 . A A .   4 GLU CB   1 1 
        7 14609 1 1   4 GLU CD   C  -79.318 -159.498 -35.584 1.00 . A A .   4 GLU CD   1 1 
        7 14610 1 1   4 GLU CG   C  -78.236 -160.433 -35.085 1.00 . A A .   4 GLU CG   1 1 
        7 14611 1 1   4 GLU H    H  -79.951 -161.703 -37.417 1.00 . A A .   4 GLU H    1 1 
        7 14612 1 1   4 GLU HA   H  -77.145 -162.026 -37.994 1.00 . A A .   4 GLU HA   1 1 
        7 14613 1 1   4 GLU HB2  H  -76.413 -161.323 -35.713 1.00 . A A .   4 GLU HB2  1 1 
        7 14614 1 1   4 GLU HB3  H  -76.961 -160.002 -36.731 1.00 . A A .   4 GLU HB3  1 1 
        7 14615 1 1   4 GLU HG2  H  -78.707 -161.309 -34.663 1.00 . A A .   4 GLU HG2  1 1 
        7 14616 1 1   4 GLU HG3  H  -77.668 -159.929 -34.316 1.00 . A A .   4 GLU HG3  1 1 
        7 14617 1 1   4 GLU N    N  -79.091 -161.415 -37.797 1.00 . A A .   4 GLU N    1 1 
        7 14618 1 1   4 GLU O    O  -78.501 -163.355 -35.381 1.00 . A A .   4 GLU O    1 1 
        7 14619 1 1   4 GLU OE1  O  -79.012 -158.315 -35.853 1.00 . A A .   4 GLU OE1  1 1 
        7 14620 1 1   4 GLU OE2  O  -80.474 -159.941 -35.731 1.00 . A A .   4 GLU OE2  1 1 
        7 14621 1 1   5 ILE C    C  -76.692 -166.031 -35.979 1.00 . A A .   5 ILE C    1 1 
        7 14622 1 1   5 ILE CA   C  -77.936 -165.663 -36.779 1.00 . A A .   5 ILE CA   1 1 
        7 14623 1 1   5 ILE CB   C  -78.148 -166.684 -37.923 1.00 . A A .   5 ILE CB   1 1 
        7 14624 1 1   5 ILE CD1  C  -80.688 -166.411 -37.852 1.00 . A A .   5 ILE CD1  1 1 
        7 14625 1 1   5 ILE CG1  C  -79.429 -166.356 -38.698 1.00 . A A .   5 ILE CG1  1 1 
        7 14626 1 1   5 ILE CG2  C  -78.207 -168.107 -37.380 1.00 . A A .   5 ILE CG2  1 1 
        7 14627 1 1   5 ILE H    H  -77.513 -164.170 -38.212 1.00 . A A .   5 ILE H    1 1 
        7 14628 1 1   5 ILE HA   H  -78.795 -165.696 -36.126 1.00 . A A .   5 ILE HA   1 1 
        7 14629 1 1   5 ILE HB   H  -77.306 -166.618 -38.594 1.00 . A A .   5 ILE HB   1 1 
        7 14630 1 1   5 ILE HD11 H  -80.811 -167.406 -37.452 1.00 . A A .   5 ILE HD11 1 1 
        7 14631 1 1   5 ILE HD12 H  -80.606 -165.704 -37.039 1.00 . A A .   5 ILE HD12 1 1 
        7 14632 1 1   5 ILE HD13 H  -81.543 -166.159 -38.461 1.00 . A A .   5 ILE HD13 1 1 
        7 14633 1 1   5 ILE HG12 H  -79.349 -165.360 -39.106 1.00 . A A .   5 ILE HG12 1 1 
        7 14634 1 1   5 ILE HG13 H  -79.543 -167.063 -39.507 1.00 . A A .   5 ILE HG13 1 1 
        7 14635 1 1   5 ILE HG21 H  -79.046 -168.200 -36.706 1.00 . A A .   5 ILE HG21 1 1 
        7 14636 1 1   5 ILE HG22 H  -78.324 -168.801 -38.199 1.00 . A A .   5 ILE HG22 1 1 
        7 14637 1 1   5 ILE HG23 H  -77.292 -168.327 -36.849 1.00 . A A .   5 ILE HG23 1 1 
        7 14638 1 1   5 ILE N    N  -77.810 -164.307 -37.291 1.00 . A A .   5 ILE N    1 1 
        7 14639 1 1   5 ILE O    O  -75.568 -165.867 -36.462 1.00 . A A .   5 ILE O    1 1 
        7 14640 1 1   6 PRO C    C  -75.127 -168.202 -34.306 1.00 . A A .   6 PRO C    1 1 
        7 14641 1 1   6 PRO CA   C  -75.777 -166.898 -33.858 1.00 . A A .   6 PRO CA   1 1 
        7 14642 1 1   6 PRO CB   C  -76.434 -167.091 -32.483 1.00 . A A .   6 PRO CB   1 1 
        7 14643 1 1   6 PRO CD   C  -78.179 -166.634 -34.064 1.00 . A A .   6 PRO CD   1 1 
        7 14644 1 1   6 PRO CG   C  -77.819 -166.555 -32.610 1.00 . A A .   6 PRO CG   1 1 
        7 14645 1 1   6 PRO HA   H  -75.023 -166.129 -33.791 1.00 . A A .   6 PRO HA   1 1 
        7 14646 1 1   6 PRO HB2  H  -76.441 -168.141 -32.233 1.00 . A A .   6 PRO HB2  1 1 
        7 14647 1 1   6 PRO HB3  H  -75.872 -166.547 -31.739 1.00 . A A .   6 PRO HB3  1 1 
        7 14648 1 1   6 PRO HD2  H  -78.628 -167.588 -34.293 1.00 . A A .   6 PRO HD2  1 1 
        7 14649 1 1   6 PRO HD3  H  -78.842 -165.826 -34.334 1.00 . A A .   6 PRO HD3  1 1 
        7 14650 1 1   6 PRO HG2  H  -78.497 -167.158 -32.025 1.00 . A A .   6 PRO HG2  1 1 
        7 14651 1 1   6 PRO HG3  H  -77.844 -165.529 -32.273 1.00 . A A .   6 PRO HG3  1 1 
        7 14652 1 1   6 PRO N    N  -76.880 -166.491 -34.729 1.00 . A A .   6 PRO N    1 1 
        7 14653 1 1   6 PRO O    O  -75.392 -168.708 -35.396 1.00 . A A .   6 PRO O    1 1 
        7 14654 1 1   7 GLU C    C  -73.689 -170.967 -32.623 1.00 . A A .   7 GLU C    1 1 
        7 14655 1 1   7 GLU CA   C  -73.550 -169.958 -33.754 1.00 . A A .   7 GLU CA   1 1 
        7 14656 1 1   7 GLU CB   C  -72.066 -169.646 -33.968 1.00 . A A .   7 GLU CB   1 1 
        7 14657 1 1   7 GLU CD   C  -70.305 -168.393 -35.261 1.00 . A A .   7 GLU CD   1 1 
        7 14658 1 1   7 GLU CG   C  -71.788 -168.582 -35.019 1.00 . A A .   7 GLU CG   1 1 
        7 14659 1 1   7 GLU H    H  -74.169 -168.329 -32.565 1.00 . A A .   7 GLU H    1 1 
        7 14660 1 1   7 GLU HA   H  -73.959 -170.381 -34.659 1.00 . A A .   7 GLU HA   1 1 
        7 14661 1 1   7 GLU HB2  H  -71.645 -169.310 -33.031 1.00 . A A .   7 GLU HB2  1 1 
        7 14662 1 1   7 GLU HB3  H  -71.565 -170.554 -34.268 1.00 . A A .   7 GLU HB3  1 1 
        7 14663 1 1   7 GLU HG2  H  -72.254 -168.877 -35.947 1.00 . A A .   7 GLU HG2  1 1 
        7 14664 1 1   7 GLU HG3  H  -72.208 -167.643 -34.688 1.00 . A A .   7 GLU HG3  1 1 
        7 14665 1 1   7 GLU N    N  -74.285 -168.746 -33.442 1.00 . A A .   7 GLU N    1 1 
        7 14666 1 1   7 GLU O    O  -73.950 -170.599 -31.477 1.00 . A A .   7 GLU O    1 1 
        7 14667 1 1   7 GLU OE1  O  -69.632 -167.756 -34.423 1.00 . A A .   7 GLU OE1  1 1 
        7 14668 1 1   7 GLU OE2  O  -69.797 -168.911 -36.276 1.00 . A A .   7 GLU OE2  1 1 
        7 14669 1 1   8 ASP C    C  -72.131 -173.323 -31.248 1.00 . A A .   8 ASP C    1 1 
        7 14670 1 1   8 ASP CA   C  -73.493 -173.295 -31.938 1.00 . A A .   8 ASP CA   1 1 
        7 14671 1 1   8 ASP CB   C  -73.814 -174.650 -32.580 1.00 . A A .   8 ASP CB   1 1 
        7 14672 1 1   8 ASP CG   C  -73.820 -175.798 -31.589 1.00 . A A .   8 ASP CG   1 1 
        7 14673 1 1   8 ASP H    H  -73.381 -172.479 -33.885 1.00 . A A .   8 ASP H    1 1 
        7 14674 1 1   8 ASP HA   H  -74.251 -173.063 -31.203 1.00 . A A .   8 ASP HA   1 1 
        7 14675 1 1   8 ASP HB2  H  -74.788 -174.597 -33.043 1.00 . A A .   8 ASP HB2  1 1 
        7 14676 1 1   8 ASP HB3  H  -73.074 -174.861 -33.339 1.00 . A A .   8 ASP HB3  1 1 
        7 14677 1 1   8 ASP N    N  -73.507 -172.241 -32.946 1.00 . A A .   8 ASP N    1 1 
        7 14678 1 1   8 ASP O    O  -71.329 -174.240 -31.431 1.00 . A A .   8 ASP O    1 1 
        7 14679 1 1   8 ASP OD1  O  -74.483 -175.685 -30.537 1.00 . A A .   8 ASP OD1  1 1 
        7 14680 1 1   8 ASP OD2  O  -73.181 -176.834 -31.873 1.00 . A A .   8 ASP OD2  1 1 
        7 14681 1 1   9 LYS C    C  -70.781 -171.527 -28.431 1.00 . A A .   9 LYS C    1 1 
        7 14682 1 1   9 LYS CA   C  -70.575 -172.068 -29.847 1.00 . A A .   9 LYS CA   1 1 
        7 14683 1 1   9 LYS CB   C  -69.717 -171.128 -30.714 1.00 . A A .   9 LYS CB   1 1 
        7 14684 1 1   9 LYS CD   C  -68.939 -170.710 -33.092 1.00 . A A .   9 LYS CD   1 1 
        7 14685 1 1   9 LYS CE   C  -67.737 -169.882 -32.674 1.00 . A A .   9 LYS CE   1 1 
        7 14686 1 1   9 LYS CG   C  -69.322 -171.751 -32.050 1.00 . A A .   9 LYS CG   1 1 
        7 14687 1 1   9 LYS H    H  -72.570 -171.596 -30.359 1.00 . A A .   9 LYS H    1 1 
        7 14688 1 1   9 LYS HA   H  -70.084 -173.026 -29.777 1.00 . A A .   9 LYS HA   1 1 
        7 14689 1 1   9 LYS HB2  H  -70.272 -170.223 -30.908 1.00 . A A .   9 LYS HB2  1 1 
        7 14690 1 1   9 LYS HB3  H  -68.812 -170.882 -30.183 1.00 . A A .   9 LYS HB3  1 1 
        7 14691 1 1   9 LYS HD2  H  -68.705 -171.215 -34.016 1.00 . A A .   9 LYS HD2  1 1 
        7 14692 1 1   9 LYS HD3  H  -69.780 -170.050 -33.248 1.00 . A A .   9 LYS HD3  1 1 
        7 14693 1 1   9 LYS HE2  H  -67.981 -169.344 -31.770 1.00 . A A .   9 LYS HE2  1 1 
        7 14694 1 1   9 LYS HE3  H  -66.906 -170.545 -32.486 1.00 . A A .   9 LYS HE3  1 1 
        7 14695 1 1   9 LYS HG2  H  -68.479 -172.406 -31.892 1.00 . A A .   9 LYS HG2  1 1 
        7 14696 1 1   9 LYS HG3  H  -70.157 -172.327 -32.424 1.00 . A A .   9 LYS HG3  1 1 
        7 14697 1 1   9 LYS HZ1  H  -66.532 -168.344 -33.419 1.00 . A A .   9 LYS HZ1  1 1 
        7 14698 1 1   9 LYS HZ2  H  -67.101 -169.416 -34.606 1.00 . A A .   9 LYS HZ2  1 1 
        7 14699 1 1   9 LYS HZ3  H  -68.154 -168.267 -33.936 1.00 . A A .   9 LYS HZ3  1 1 
        7 14700 1 1   9 LYS N    N  -71.864 -172.268 -30.491 1.00 . A A .   9 LYS N    1 1 
        7 14701 1 1   9 LYS NZ   N  -67.353 -168.910 -33.730 1.00 . A A .   9 LYS NZ   1 1 
        7 14702 1 1   9 LYS O    O  -71.741 -171.903 -27.761 1.00 . A A .   9 LYS O    1 1 
        7 14703 1 1  10 ILE C    C  -71.139 -169.261 -26.329 1.00 . A A .  10 ILE C    1 1 
        7 14704 1 1  10 ILE CA   C  -69.923 -170.154 -26.599 1.00 . A A .  10 ILE CA   1 1 
        7 14705 1 1  10 ILE CB   C  -68.615 -169.391 -26.257 1.00 . A A .  10 ILE CB   1 1 
        7 14706 1 1  10 ILE CD1  C  -67.261 -171.551 -26.070 1.00 . A A .  10 ILE CD1  1 1 
        7 14707 1 1  10 ILE CG1  C  -67.391 -170.189 -26.724 1.00 . A A .  10 ILE CG1  1 1 
        7 14708 1 1  10 ILE CG2  C  -68.513 -169.116 -24.760 1.00 . A A .  10 ILE CG2  1 1 
        7 14709 1 1  10 ILE H    H  -69.207 -170.314 -28.582 1.00 . A A .  10 ILE H    1 1 
        7 14710 1 1  10 ILE HA   H  -69.993 -171.011 -25.960 1.00 . A A .  10 ILE HA   1 1 
        7 14711 1 1  10 ILE HB   H  -68.634 -168.442 -26.771 1.00 . A A .  10 ILE HB   1 1 
        7 14712 1 1  10 ILE HD11 H  -68.127 -172.149 -26.311 1.00 . A A .  10 ILE HD11 1 1 
        7 14713 1 1  10 ILE HD12 H  -66.371 -172.042 -26.434 1.00 . A A .  10 ILE HD12 1 1 
        7 14714 1 1  10 ILE HD13 H  -67.193 -171.430 -24.999 1.00 . A A .  10 ILE HD13 1 1 
        7 14715 1 1  10 ILE HG12 H  -67.456 -170.341 -27.791 1.00 . A A .  10 ILE HG12 1 1 
        7 14716 1 1  10 ILE HG13 H  -66.498 -169.626 -26.499 1.00 . A A .  10 ILE HG13 1 1 
        7 14717 1 1  10 ILE HG21 H  -69.358 -168.521 -24.445 1.00 . A A .  10 ILE HG21 1 1 
        7 14718 1 1  10 ILE HG22 H  -68.511 -170.052 -24.222 1.00 . A A .  10 ILE HG22 1 1 
        7 14719 1 1  10 ILE HG23 H  -67.599 -168.580 -24.555 1.00 . A A .  10 ILE HG23 1 1 
        7 14720 1 1  10 ILE N    N  -69.899 -170.642 -27.980 1.00 . A A .  10 ILE N    1 1 
        7 14721 1 1  10 ILE O    O  -71.368 -168.812 -25.208 1.00 . A A .  10 ILE O    1 1 
        7 14722 1 1  11 LYS C    C  -74.130 -168.510 -28.335 1.00 . A A .  11 LYS C    1 1 
        7 14723 1 1  11 LYS CA   C  -73.138 -168.234 -27.213 1.00 . A A .  11 LYS CA   1 1 
        7 14724 1 1  11 LYS CB   C  -72.819 -166.735 -27.189 1.00 . A A .  11 LYS CB   1 1 
        7 14725 1 1  11 LYS CD   C  -73.784 -164.401 -27.221 1.00 . A A .  11 LYS CD   1 1 
        7 14726 1 1  11 LYS CE   C  -75.053 -163.588 -27.028 1.00 . A A .  11 LYS CE   1 1 
        7 14727 1 1  11 LYS CG   C  -74.065 -165.878 -27.033 1.00 . A A .  11 LYS CG   1 1 
        7 14728 1 1  11 LYS H    H  -71.715 -169.439 -28.211 1.00 . A A .  11 LYS H    1 1 
        7 14729 1 1  11 LYS HA   H  -73.599 -168.503 -26.274 1.00 . A A .  11 LYS HA   1 1 
        7 14730 1 1  11 LYS HB2  H  -72.155 -166.529 -26.362 1.00 . A A .  11 LYS HB2  1 1 
        7 14731 1 1  11 LYS HB3  H  -72.331 -166.462 -28.113 1.00 . A A .  11 LYS HB3  1 1 
        7 14732 1 1  11 LYS HD2  H  -73.048 -164.085 -26.496 1.00 . A A .  11 LYS HD2  1 1 
        7 14733 1 1  11 LYS HD3  H  -73.408 -164.237 -28.220 1.00 . A A .  11 LYS HD3  1 1 
        7 14734 1 1  11 LYS HE2  H  -75.327 -163.613 -25.983 1.00 . A A .  11 LYS HE2  1 1 
        7 14735 1 1  11 LYS HE3  H  -74.860 -162.567 -27.325 1.00 . A A .  11 LYS HE3  1 1 
        7 14736 1 1  11 LYS HG2  H  -74.793 -166.182 -27.773 1.00 . A A .  11 LYS HG2  1 1 
        7 14737 1 1  11 LYS HG3  H  -74.473 -166.033 -26.045 1.00 . A A .  11 LYS HG3  1 1 
        7 14738 1 1  11 LYS HZ1  H  -77.052 -163.589 -27.641 1.00 . A A .  11 LYS HZ1  1 1 
        7 14739 1 1  11 LYS HZ2  H  -75.966 -164.049 -28.856 1.00 . A A .  11 LYS HZ2  1 1 
        7 14740 1 1  11 LYS HZ3  H  -76.351 -165.127 -27.607 1.00 . A A .  11 LYS HZ3  1 1 
        7 14741 1 1  11 LYS N    N  -71.932 -169.035 -27.353 1.00 . A A .  11 LYS N    1 1 
        7 14742 1 1  11 LYS NZ   N  -76.183 -164.124 -27.839 1.00 . A A .  11 LYS NZ   1 1 
        7 14743 1 1  11 LYS O    O  -73.842 -168.262 -29.506 1.00 . A A .  11 LYS O    1 1 
        7 14744 1 1  12 GLU C    C  -77.347 -167.933 -28.643 1.00 . A A .  12 GLU C    1 1 
        7 14745 1 1  12 GLU CA   C  -76.413 -169.111 -28.890 1.00 . A A .  12 GLU CA   1 1 
        7 14746 1 1  12 GLU CB   C  -77.175 -170.429 -28.705 1.00 . A A .  12 GLU CB   1 1 
        7 14747 1 1  12 GLU CD   C  -78.716 -171.795 -27.229 1.00 . A A .  12 GLU CD   1 1 
        7 14748 1 1  12 GLU CG   C  -77.805 -170.585 -27.325 1.00 . A A .  12 GLU CG   1 1 
        7 14749 1 1  12 GLU H    H  -75.408 -169.343 -27.049 1.00 . A A .  12 GLU H    1 1 
        7 14750 1 1  12 GLU HA   H  -76.027 -169.054 -29.898 1.00 . A A .  12 GLU HA   1 1 
        7 14751 1 1  12 GLU HB2  H  -77.960 -170.482 -29.443 1.00 . A A .  12 GLU HB2  1 1 
        7 14752 1 1  12 GLU HB3  H  -76.491 -171.251 -28.862 1.00 . A A .  12 GLU HB3  1 1 
        7 14753 1 1  12 GLU HG2  H  -77.018 -170.689 -26.593 1.00 . A A .  12 GLU HG2  1 1 
        7 14754 1 1  12 GLU HG3  H  -78.383 -169.700 -27.107 1.00 . A A .  12 GLU HG3  1 1 
        7 14755 1 1  12 GLU N    N  -75.294 -169.020 -27.968 1.00 . A A .  12 GLU N    1 1 
        7 14756 1 1  12 GLU O    O  -77.000 -167.025 -27.879 1.00 . A A .  12 GLU O    1 1 
        7 14757 1 1  12 GLU OE1  O  -78.215 -172.894 -26.915 1.00 . A A .  12 GLU OE1  1 1 
        7 14758 1 1  12 GLU OE2  O  -79.939 -171.647 -27.469 1.00 . A A .  12 GLU OE2  1 1 
        7 14759 1 1  13 ALA C    C  -79.097 -165.560 -28.839 1.00 . A A .  13 ALA C    1 1 
        7 14760 1 1  13 ALA CA   C  -79.589 -166.989 -29.072 1.00 . A A .  13 ALA CA   1 1 
        7 14761 1 1  13 ALA CB   C  -80.448 -167.448 -27.901 1.00 . A A .  13 ALA CB   1 1 
        7 14762 1 1  13 ALA H    H  -78.636 -168.640 -29.995 1.00 . A A .  13 ALA H    1 1 
        7 14763 1 1  13 ALA HA   H  -80.217 -166.989 -29.952 1.00 . A A .  13 ALA HA   1 1 
        7 14764 1 1  13 ALA HB1  H  -80.772 -168.465 -28.067 1.00 . A A .  13 ALA HB1  1 1 
        7 14765 1 1  13 ALA HB2  H  -79.871 -167.398 -26.990 1.00 . A A .  13 ALA HB2  1 1 
        7 14766 1 1  13 ALA HB3  H  -81.313 -166.806 -27.815 1.00 . A A .  13 ALA HB3  1 1 
        7 14767 1 1  13 ALA N    N  -78.503 -167.947 -29.312 1.00 . A A .  13 ALA N    1 1 
        7 14768 1 1  13 ALA O    O  -78.866 -165.139 -27.703 1.00 . A A .  13 ALA O    1 1 
        7 14769 1 1  14 SER C    C  -79.818 -162.553 -29.721 1.00 . A A .  14 SER C    1 1 
        7 14770 1 1  14 SER CA   C  -78.560 -163.408 -29.800 1.00 . A A .  14 SER CA   1 1 
        7 14771 1 1  14 SER CB   C  -77.678 -162.993 -30.973 1.00 . A A .  14 SER CB   1 1 
        7 14772 1 1  14 SER H    H  -79.031 -165.212 -30.802 1.00 . A A .  14 SER H    1 1 
        7 14773 1 1  14 SER HA   H  -78.003 -163.286 -28.882 1.00 . A A .  14 SER HA   1 1 
        7 14774 1 1  14 SER HB2  H  -78.210 -163.155 -31.897 1.00 . A A .  14 SER HB2  1 1 
        7 14775 1 1  14 SER HB3  H  -77.423 -161.949 -30.877 1.00 . A A .  14 SER HB3  1 1 
        7 14776 1 1  14 SER HG   H  -76.082 -163.706 -31.868 1.00 . A A .  14 SER HG   1 1 
        7 14777 1 1  14 SER N    N  -78.921 -164.812 -29.914 1.00 . A A .  14 SER N    1 1 
        7 14778 1 1  14 SER O    O  -79.770 -161.330 -29.817 1.00 . A A .  14 SER O    1 1 
        7 14779 1 1  14 SER OG   O  -76.480 -163.756 -30.989 1.00 . A A .  14 SER OG   1 1 
        7 14780 1 1  15 ILE C    C  -82.333 -162.068 -27.903 1.00 . A A .  15 ILE C    1 1 
        7 14781 1 1  15 ILE CA   C  -82.220 -162.579 -29.339 1.00 . A A .  15 ILE CA   1 1 
        7 14782 1 1  15 ILE CB   C  -83.376 -163.566 -29.630 1.00 . A A .  15 ILE CB   1 1 
        7 14783 1 1  15 ILE CD1  C  -85.900 -163.760 -29.887 1.00 . A A .  15 ILE CD1  1 1 
        7 14784 1 1  15 ILE CG1  C  -84.732 -162.864 -29.551 1.00 . A A .  15 ILE CG1  1 1 
        7 14785 1 1  15 ILE CG2  C  -83.328 -164.737 -28.655 1.00 . A A .  15 ILE CG2  1 1 
        7 14786 1 1  15 ILE H    H  -80.899 -164.206 -29.500 1.00 . A A .  15 ILE H    1 1 
        7 14787 1 1  15 ILE HA   H  -82.291 -161.748 -30.025 1.00 . A A .  15 ILE HA   1 1 
        7 14788 1 1  15 ILE HB   H  -83.239 -163.960 -30.628 1.00 . A A .  15 ILE HB   1 1 
        7 14789 1 1  15 ILE HD11 H  -85.787 -164.137 -30.894 1.00 . A A .  15 ILE HD11 1 1 
        7 14790 1 1  15 ILE HD12 H  -85.929 -164.588 -29.194 1.00 . A A .  15 ILE HD12 1 1 
        7 14791 1 1  15 ILE HD13 H  -86.818 -163.197 -29.814 1.00 . A A .  15 ILE HD13 1 1 
        7 14792 1 1  15 ILE HG12 H  -84.879 -162.496 -28.547 1.00 . A A .  15 ILE HG12 1 1 
        7 14793 1 1  15 ILE HG13 H  -84.740 -162.032 -30.239 1.00 . A A .  15 ILE HG13 1 1 
        7 14794 1 1  15 ILE HG21 H  -82.394 -165.266 -28.772 1.00 . A A .  15 ILE HG21 1 1 
        7 14795 1 1  15 ILE HG22 H  -83.407 -164.365 -27.643 1.00 . A A .  15 ILE HG22 1 1 
        7 14796 1 1  15 ILE HG23 H  -84.149 -165.407 -28.857 1.00 . A A .  15 ILE HG23 1 1 
        7 14797 1 1  15 ILE N    N  -80.939 -163.230 -29.529 1.00 . A A .  15 ILE N    1 1 
        7 14798 1 1  15 ILE O    O  -81.630 -162.544 -27.011 1.00 . A A .  15 ILE O    1 1 
        7 14799 1 1  16 ILE C    C  -84.601 -161.406 -25.733 1.00 . A A .  16 ILE C    1 1 
        7 14800 1 1  16 ILE CA   C  -83.463 -160.601 -26.349 1.00 . A A .  16 ILE CA   1 1 
        7 14801 1 1  16 ILE CB   C  -83.843 -159.099 -26.329 1.00 . A A .  16 ILE CB   1 1 
        7 14802 1 1  16 ILE CD1  C  -82.772 -158.195 -28.475 1.00 . A A .  16 ILE CD1  1 1 
        7 14803 1 1  16 ILE CG1  C  -82.749 -158.227 -26.960 1.00 . A A .  16 ILE CG1  1 1 
        7 14804 1 1  16 ILE CG2  C  -84.109 -158.639 -24.902 1.00 . A A .  16 ILE CG2  1 1 
        7 14805 1 1  16 ILE H    H  -83.666 -160.691 -28.446 1.00 . A A .  16 ILE H    1 1 
        7 14806 1 1  16 ILE HA   H  -82.571 -160.740 -25.754 1.00 . A A .  16 ILE HA   1 1 
        7 14807 1 1  16 ILE HB   H  -84.757 -158.978 -26.891 1.00 . A A .  16 ILE HB   1 1 
        7 14808 1 1  16 ILE HD11 H  -82.652 -159.198 -28.858 1.00 . A A .  16 ILE HD11 1 1 
        7 14809 1 1  16 ILE HD12 H  -83.716 -157.791 -28.812 1.00 . A A .  16 ILE HD12 1 1 
        7 14810 1 1  16 ILE HD13 H  -81.966 -157.573 -28.835 1.00 . A A .  16 ILE HD13 1 1 
        7 14811 1 1  16 ILE HG12 H  -82.867 -157.213 -26.610 1.00 . A A .  16 ILE HG12 1 1 
        7 14812 1 1  16 ILE HG13 H  -81.782 -158.597 -26.650 1.00 . A A .  16 ILE HG13 1 1 
        7 14813 1 1  16 ILE HG21 H  -84.407 -157.601 -24.907 1.00 . A A .  16 ILE HG21 1 1 
        7 14814 1 1  16 ILE HG22 H  -84.897 -159.238 -24.472 1.00 . A A .  16 ILE HG22 1 1 
        7 14815 1 1  16 ILE HG23 H  -83.210 -158.752 -24.315 1.00 . A A .  16 ILE HG23 1 1 
        7 14816 1 1  16 ILE N    N  -83.195 -161.090 -27.688 1.00 . A A .  16 ILE N    1 1 
        7 14817 1 1  16 ILE O    O  -85.729 -161.358 -26.223 1.00 . A A .  16 ILE O    1 1 
        7 14818 1 1  17 ASP C    C  -86.225 -161.974 -23.222 1.00 . A A .  17 ASP C    1 1 
        7 14819 1 1  17 ASP CA   C  -85.313 -162.923 -23.970 1.00 . A A .  17 ASP CA   1 1 
        7 14820 1 1  17 ASP CB   C  -84.685 -163.928 -22.997 1.00 . A A .  17 ASP CB   1 1 
        7 14821 1 1  17 ASP CG   C  -85.728 -164.646 -22.150 1.00 . A A .  17 ASP CG   1 1 
        7 14822 1 1  17 ASP H    H  -83.379 -162.179 -24.370 1.00 . A A .  17 ASP H    1 1 
        7 14823 1 1  17 ASP HA   H  -85.898 -163.459 -24.705 1.00 . A A .  17 ASP HA   1 1 
        7 14824 1 1  17 ASP HB2  H  -84.135 -164.669 -23.560 1.00 . A A .  17 ASP HB2  1 1 
        7 14825 1 1  17 ASP HB3  H  -84.008 -163.407 -22.337 1.00 . A A .  17 ASP HB3  1 1 
        7 14826 1 1  17 ASP N    N  -84.298 -162.156 -24.682 1.00 . A A .  17 ASP N    1 1 
        7 14827 1 1  17 ASP O    O  -85.771 -161.175 -22.402 1.00 . A A .  17 ASP O    1 1 
        7 14828 1 1  17 ASP OD1  O  -86.368 -165.598 -22.654 1.00 . A A .  17 ASP OD1  1 1 
        7 14829 1 1  17 ASP OD2  O  -85.914 -164.258 -20.980 1.00 . A A .  17 ASP OD2  1 1 
        7 14830 1 1  18 ILE C    C  -89.290 -161.774 -21.896 1.00 . A A .  18 ILE C    1 1 
        7 14831 1 1  18 ILE CA   C  -88.459 -161.114 -22.978 1.00 . A A .  18 ILE CA   1 1 
        7 14832 1 1  18 ILE CB   C  -89.377 -160.567 -24.084 1.00 . A A .  18 ILE CB   1 1 
        7 14833 1 1  18 ILE CD1  C  -89.321 -159.503 -26.402 1.00 . A A .  18 ILE CD1  1 1 
        7 14834 1 1  18 ILE CG1  C  -88.534 -160.182 -25.304 1.00 . A A .  18 ILE CG1  1 1 
        7 14835 1 1  18 ILE CG2  C  -90.177 -159.377 -23.571 1.00 . A A .  18 ILE CG2  1 1 
        7 14836 1 1  18 ILE H    H  -87.812 -162.748 -24.132 1.00 . A A .  18 ILE H    1 1 
        7 14837 1 1  18 ILE HA   H  -87.912 -160.286 -22.549 1.00 . A A .  18 ILE HA   1 1 
        7 14838 1 1  18 ILE HB   H  -90.071 -161.345 -24.364 1.00 . A A .  18 ILE HB   1 1 
        7 14839 1 1  18 ILE HD11 H  -89.762 -158.595 -26.017 1.00 . A A .  18 ILE HD11 1 1 
        7 14840 1 1  18 ILE HD12 H  -88.661 -159.262 -27.222 1.00 . A A .  18 ILE HD12 1 1 
        7 14841 1 1  18 ILE HD13 H  -90.101 -160.164 -26.747 1.00 . A A .  18 ILE HD13 1 1 
        7 14842 1 1  18 ILE HG12 H  -87.736 -159.520 -24.996 1.00 . A A .  18 ILE HG12 1 1 
        7 14843 1 1  18 ILE HG13 H  -88.100 -161.079 -25.721 1.00 . A A .  18 ILE HG13 1 1 
        7 14844 1 1  18 ILE HG21 H  -89.501 -158.598 -23.254 1.00 . A A .  18 ILE HG21 1 1 
        7 14845 1 1  18 ILE HG22 H  -90.813 -159.003 -24.360 1.00 . A A .  18 ILE HG22 1 1 
        7 14846 1 1  18 ILE HG23 H  -90.787 -159.686 -22.734 1.00 . A A .  18 ILE HG23 1 1 
        7 14847 1 1  18 ILE N    N  -87.503 -162.046 -23.526 1.00 . A A .  18 ILE N    1 1 
        7 14848 1 1  18 ILE O    O  -90.143 -162.616 -22.182 1.00 . A A .  18 ILE O    1 1 
        7 14849 1 1  19 GLN C    C  -90.779 -160.952 -19.015 1.00 . A A .  19 GLN C    1 1 
        7 14850 1 1  19 GLN CA   C  -89.748 -161.948 -19.523 1.00 . A A .  19 GLN CA   1 1 
        7 14851 1 1  19 GLN CB   C  -88.781 -162.341 -18.405 1.00 . A A .  19 GLN CB   1 1 
        7 14852 1 1  19 GLN CD   C  -87.082 -164.051 -17.641 1.00 . A A .  19 GLN CD   1 1 
        7 14853 1 1  19 GLN CG   C  -88.294 -163.777 -18.506 1.00 . A A .  19 GLN CG   1 1 
        7 14854 1 1  19 GLN H    H  -88.299 -160.759 -20.496 1.00 . A A .  19 GLN H    1 1 
        7 14855 1 1  19 GLN HA   H  -90.266 -162.833 -19.861 1.00 . A A .  19 GLN HA   1 1 
        7 14856 1 1  19 GLN HB2  H  -87.921 -161.688 -18.444 1.00 . A A .  19 GLN HB2  1 1 
        7 14857 1 1  19 GLN HB3  H  -89.276 -162.215 -17.454 1.00 . A A .  19 GLN HB3  1 1 
        7 14858 1 1  19 GLN HE21 H  -85.886 -163.766 -19.209 1.00 . A A .  19 GLN HE21 1 1 
        7 14859 1 1  19 GLN HE22 H  -85.105 -164.151 -17.710 1.00 . A A .  19 GLN HE22 1 1 
        7 14860 1 1  19 GLN HG2  H  -89.092 -164.434 -18.195 1.00 . A A .  19 GLN HG2  1 1 
        7 14861 1 1  19 GLN HG3  H  -88.039 -163.984 -19.534 1.00 . A A .  19 GLN HG3  1 1 
        7 14862 1 1  19 GLN N    N  -89.017 -161.409 -20.655 1.00 . A A .  19 GLN N    1 1 
        7 14863 1 1  19 GLN NE2  N  -85.905 -163.982 -18.242 1.00 . A A .  19 GLN NE2  1 1 
        7 14864 1 1  19 GLN O    O  -90.452 -160.006 -18.298 1.00 . A A .  19 GLN O    1 1 
        7 14865 1 1  19 GLN OE1  O  -87.204 -164.362 -16.457 1.00 . A A .  19 GLN OE1  1 1 
        7 14866 1 1  20 LEU C    C  -94.308 -161.282 -18.657 1.00 . A A .  20 LEU C    1 1 
        7 14867 1 1  20 LEU CA   C  -93.144 -160.361 -18.959 1.00 . A A .  20 LEU CA   1 1 
        7 14868 1 1  20 LEU CB   C  -93.545 -159.349 -20.030 1.00 . A A .  20 LEU CB   1 1 
        7 14869 1 1  20 LEU CD1  C  -92.857 -157.653 -21.736 1.00 . A A .  20 LEU CD1  1 1 
        7 14870 1 1  20 LEU CD2  C  -92.079 -157.421 -19.377 1.00 . A A .  20 LEU CD2  1 1 
        7 14871 1 1  20 LEU CG   C  -92.434 -158.401 -20.486 1.00 . A A .  20 LEU CG   1 1 
        7 14872 1 1  20 LEU H    H  -92.199 -161.922 -20.017 1.00 . A A .  20 LEU H    1 1 
        7 14873 1 1  20 LEU HA   H  -92.854 -159.842 -18.057 1.00 . A A .  20 LEU HA   1 1 
        7 14874 1 1  20 LEU HB2  H  -93.906 -159.893 -20.887 1.00 . A A .  20 LEU HB2  1 1 
        7 14875 1 1  20 LEU HB3  H  -94.356 -158.751 -19.641 1.00 . A A .  20 LEU HB3  1 1 
        7 14876 1 1  20 LEU HD11 H  -92.056 -157.003 -22.056 1.00 . A A .  20 LEU HD11 1 1 
        7 14877 1 1  20 LEU HD12 H  -93.082 -158.360 -22.520 1.00 . A A .  20 LEU HD12 1 1 
        7 14878 1 1  20 LEU HD13 H  -93.735 -157.061 -21.521 1.00 . A A .  20 LEU HD13 1 1 
        7 14879 1 1  20 LEU HD21 H  -92.957 -156.856 -19.100 1.00 . A A .  20 LEU HD21 1 1 
        7 14880 1 1  20 LEU HD22 H  -91.716 -157.965 -18.517 1.00 . A A .  20 LEU HD22 1 1 
        7 14881 1 1  20 LEU HD23 H  -91.313 -156.745 -19.726 1.00 . A A .  20 LEU HD23 1 1 
        7 14882 1 1  20 LEU HG   H  -91.550 -158.977 -20.723 1.00 . A A .  20 LEU HG   1 1 
        7 14883 1 1  20 LEU N    N  -92.024 -161.175 -19.405 1.00 . A A .  20 LEU N    1 1 
        7 14884 1 1  20 LEU O    O  -94.374 -162.386 -19.186 1.00 . A A .  20 LEU O    1 1 
        7 14885 1 1  21 LYS C    C  -97.576 -161.502 -18.119 1.00 . A A .  21 LYS C    1 1 
        7 14886 1 1  21 LYS CA   C  -96.275 -161.722 -17.354 1.00 . A A .  21 LYS CA   1 1 
        7 14887 1 1  21 LYS CB   C  -96.486 -161.532 -15.858 1.00 . A A .  21 LYS CB   1 1 
        7 14888 1 1  21 LYS CD   C  -95.478 -161.719 -13.560 1.00 . A A .  21 LYS CD   1 1 
        7 14889 1 1  21 LYS CE   C  -96.407 -160.644 -13.027 1.00 . A A .  21 LYS CE   1 1 
        7 14890 1 1  21 LYS CG   C  -95.207 -161.563 -15.048 1.00 . A A .  21 LYS CG   1 1 
        7 14891 1 1  21 LYS H    H  -95.210 -159.916 -17.529 1.00 . A A .  21 LYS H    1 1 
        7 14892 1 1  21 LYS HA   H  -95.949 -162.736 -17.529 1.00 . A A .  21 LYS HA   1 1 
        7 14893 1 1  21 LYS HB2  H  -96.950 -160.591 -15.693 1.00 . A A .  21 LYS HB2  1 1 
        7 14894 1 1  21 LYS HB3  H  -97.130 -162.309 -15.500 1.00 . A A .  21 LYS HB3  1 1 
        7 14895 1 1  21 LYS HD2  H  -95.932 -162.683 -13.388 1.00 . A A .  21 LYS HD2  1 1 
        7 14896 1 1  21 LYS HD3  H  -94.539 -161.663 -13.029 1.00 . A A .  21 LYS HD3  1 1 
        7 14897 1 1  21 LYS HE2  H  -95.882 -159.700 -13.026 1.00 . A A .  21 LYS HE2  1 1 
        7 14898 1 1  21 LYS HE3  H  -97.268 -160.578 -13.675 1.00 . A A .  21 LYS HE3  1 1 
        7 14899 1 1  21 LYS HG2  H  -94.607 -162.397 -15.379 1.00 . A A .  21 LYS HG2  1 1 
        7 14900 1 1  21 LYS HG3  H  -94.666 -160.646 -15.213 1.00 . A A .  21 LYS HG3  1 1 
        7 14901 1 1  21 LYS HZ1  H  -96.053 -160.939 -10.989 1.00 . A A .  21 LYS HZ1  1 1 
        7 14902 1 1  21 LYS HZ2  H  -97.561 -160.251 -11.329 1.00 . A A .  21 LYS HZ2  1 1 
        7 14903 1 1  21 LYS HZ3  H  -97.298 -161.898 -11.616 1.00 . A A .  21 LYS HZ3  1 1 
        7 14904 1 1  21 LYS N    N  -95.227 -160.843 -17.823 1.00 . A A .  21 LYS N    1 1 
        7 14905 1 1  21 LYS NZ   N  -96.861 -160.952 -11.643 1.00 . A A .  21 LYS NZ   1 1 
        7 14906 1 1  21 LYS O    O  -97.830 -160.413 -18.642 1.00 . A A .  21 LYS O    1 1 
        7 14907 1 1  22 ASP C    C -100.773 -161.890 -18.231 1.00 . A A .  22 ASP C    1 1 
        7 14908 1 1  22 ASP CA   C  -99.618 -162.573 -18.958 1.00 . A A .  22 ASP CA   1 1 
        7 14909 1 1  22 ASP CB   C -100.005 -164.025 -19.275 1.00 . A A .  22 ASP CB   1 1 
        7 14910 1 1  22 ASP CG   C -100.757 -164.694 -18.134 1.00 . A A .  22 ASP CG   1 1 
        7 14911 1 1  22 ASP H    H  -98.148 -163.353 -17.652 1.00 . A A .  22 ASP H    1 1 
        7 14912 1 1  22 ASP HA   H  -99.433 -162.051 -19.883 1.00 . A A .  22 ASP HA   1 1 
        7 14913 1 1  22 ASP HB2  H -100.635 -164.038 -20.150 1.00 . A A .  22 ASP HB2  1 1 
        7 14914 1 1  22 ASP HB3  H  -99.109 -164.594 -19.472 1.00 . A A .  22 ASP HB3  1 1 
        7 14915 1 1  22 ASP N    N  -98.388 -162.553 -18.167 1.00 . A A .  22 ASP N    1 1 
        7 14916 1 1  22 ASP O    O -100.573 -161.190 -17.236 1.00 . A A .  22 ASP O    1 1 
        7 14917 1 1  22 ASP OD1  O -100.177 -164.881 -17.047 1.00 . A A .  22 ASP OD1  1 1 
        7 14918 1 1  22 ASP OD2  O -101.947 -165.024 -18.320 1.00 . A A .  22 ASP OD2  1 1 
        7 14919 1 1  23 LEU C    C -103.314 -161.960 -16.695 1.00 . A A .  23 LEU C    1 1 
        7 14920 1 1  23 LEU CA   C -103.207 -161.581 -18.170 1.00 . A A .  23 LEU CA   1 1 
        7 14921 1 1  23 LEU CB   C -104.439 -162.140 -18.890 1.00 . A A .  23 LEU CB   1 1 
        7 14922 1 1  23 LEU CD1  C -103.633 -162.273 -21.286 1.00 . A A .  23 LEU CD1  1 1 
        7 14923 1 1  23 LEU CD2  C -106.069 -162.198 -20.757 1.00 . A A .  23 LEU CD2  1 1 
        7 14924 1 1  23 LEU CG   C -104.687 -161.722 -20.341 1.00 . A A .  23 LEU CG   1 1 
        7 14925 1 1  23 LEU H    H -102.052 -162.669 -19.551 1.00 . A A .  23 LEU H    1 1 
        7 14926 1 1  23 LEU HA   H -103.193 -160.507 -18.265 1.00 . A A .  23 LEU HA   1 1 
        7 14927 1 1  23 LEU HB2  H -104.383 -163.216 -18.864 1.00 . A A .  23 LEU HB2  1 1 
        7 14928 1 1  23 LEU HB3  H -105.296 -161.837 -18.328 1.00 . A A .  23 LEU HB3  1 1 
        7 14929 1 1  23 LEU HD11 H -103.893 -162.011 -22.301 1.00 . A A .  23 LEU HD11 1 1 
        7 14930 1 1  23 LEU HD12 H -102.673 -161.847 -21.042 1.00 . A A .  23 LEU HD12 1 1 
        7 14931 1 1  23 LEU HD13 H -103.588 -163.347 -21.190 1.00 . A A .  23 LEU HD13 1 1 
        7 14932 1 1  23 LEU HD21 H -106.217 -162.002 -21.806 1.00 . A A .  23 LEU HD21 1 1 
        7 14933 1 1  23 LEU HD22 H -106.155 -163.259 -20.572 1.00 . A A .  23 LEU HD22 1 1 
        7 14934 1 1  23 LEU HD23 H -106.818 -161.672 -20.183 1.00 . A A .  23 LEU HD23 1 1 
        7 14935 1 1  23 LEU HG   H -104.672 -160.646 -20.410 1.00 . A A .  23 LEU HG   1 1 
        7 14936 1 1  23 LEU N    N -101.982 -162.112 -18.751 1.00 . A A .  23 LEU N    1 1 
        7 14937 1 1  23 LEU O    O -103.641 -161.124 -15.847 1.00 . A A .  23 LEU O    1 1 
        7 14938 1 1  24 LYS C    C -102.033 -163.193 -14.189 1.00 . A A .  24 LYS C    1 1 
        7 14939 1 1  24 LYS CA   C -103.136 -163.765 -15.061 1.00 . A A .  24 LYS CA   1 1 
        7 14940 1 1  24 LYS CB   C -103.008 -165.287 -15.101 1.00 . A A .  24 LYS CB   1 1 
        7 14941 1 1  24 LYS CD   C -103.908 -167.479 -15.950 1.00 . A A .  24 LYS CD   1 1 
        7 14942 1 1  24 LYS CE   C -102.521 -167.936 -16.386 1.00 . A A .  24 LYS CE   1 1 
        7 14943 1 1  24 LYS CG   C -104.052 -165.965 -15.973 1.00 . A A .  24 LYS CG   1 1 
        7 14944 1 1  24 LYS H    H -102.806 -163.848 -17.144 1.00 . A A .  24 LYS H    1 1 
        7 14945 1 1  24 LYS HA   H -104.094 -163.499 -14.646 1.00 . A A .  24 LYS HA   1 1 
        7 14946 1 1  24 LYS HB2  H -102.032 -165.541 -15.487 1.00 . A A .  24 LYS HB2  1 1 
        7 14947 1 1  24 LYS HB3  H -103.097 -165.670 -14.100 1.00 . A A .  24 LYS HB3  1 1 
        7 14948 1 1  24 LYS HD2  H -104.090 -167.829 -14.948 1.00 . A A .  24 LYS HD2  1 1 
        7 14949 1 1  24 LYS HD3  H -104.641 -167.903 -16.619 1.00 . A A .  24 LYS HD3  1 1 
        7 14950 1 1  24 LYS HE2  H -101.787 -167.474 -15.744 1.00 . A A .  24 LYS HE2  1 1 
        7 14951 1 1  24 LYS HE3  H -102.462 -169.010 -16.281 1.00 . A A .  24 LYS HE3  1 1 
        7 14952 1 1  24 LYS HG2  H -105.034 -165.703 -15.609 1.00 . A A .  24 LYS HG2  1 1 
        7 14953 1 1  24 LYS HG3  H -103.938 -165.616 -16.989 1.00 . A A .  24 LYS HG3  1 1 
        7 14954 1 1  24 LYS HZ1  H -102.186 -166.529 -17.902 1.00 . A A .  24 LYS HZ1  1 1 
        7 14955 1 1  24 LYS HZ2  H -101.303 -167.970 -18.085 1.00 . A A .  24 LYS HZ2  1 1 
        7 14956 1 1  24 LYS HZ3  H -102.964 -167.944 -18.431 1.00 . A A .  24 LYS HZ3  1 1 
        7 14957 1 1  24 LYS N    N -103.058 -163.236 -16.412 1.00 . A A .  24 LYS N    1 1 
        7 14958 1 1  24 LYS NZ   N -102.224 -167.570 -17.797 1.00 . A A .  24 LYS NZ   1 1 
        7 14959 1 1  24 LYS O    O -102.261 -162.795 -13.049 1.00 . A A .  24 LYS O    1 1 
        7 14960 1 1  25 GLY C    C  -98.588 -163.734 -13.963 1.00 . A A .  25 GLY C    1 1 
        7 14961 1 1  25 GLY CA   C  -99.694 -162.706 -13.983 1.00 . A A .  25 GLY CA   1 1 
        7 14962 1 1  25 GLY H    H -100.724 -163.445 -15.674 1.00 . A A .  25 GLY H    1 1 
        7 14963 1 1  25 GLY HA2  H  -99.320 -161.794 -14.426 1.00 . A A .  25 GLY HA2  1 1 
        7 14964 1 1  25 GLY HA3  H -100.001 -162.503 -12.968 1.00 . A A .  25 GLY HA3  1 1 
        7 14965 1 1  25 GLY N    N -100.833 -163.161 -14.737 1.00 . A A .  25 GLY N    1 1 
        7 14966 1 1  25 GLY O    O  -97.718 -163.704 -13.091 1.00 . A A .  25 GLY O    1 1 
        7 14967 1 1  26 ASN C    C  -96.554 -165.150 -16.076 1.00 . A A .  26 ASN C    1 1 
        7 14968 1 1  26 ASN CA   C  -97.589 -165.655 -15.082 1.00 . A A .  26 ASN CA   1 1 
        7 14969 1 1  26 ASN CB   C  -98.176 -166.981 -15.581 1.00 . A A .  26 ASN CB   1 1 
        7 14970 1 1  26 ASN CG   C  -98.936 -167.749 -14.527 1.00 . A A .  26 ASN CG   1 1 
        7 14971 1 1  26 ASN H    H  -99.403 -164.672 -15.541 1.00 . A A .  26 ASN H    1 1 
        7 14972 1 1  26 ASN HA   H  -97.114 -165.811 -14.124 1.00 . A A .  26 ASN HA   1 1 
        7 14973 1 1  26 ASN HB2  H  -98.864 -166.774 -16.381 1.00 . A A .  26 ASN HB2  1 1 
        7 14974 1 1  26 ASN HB3  H  -97.380 -167.602 -15.950 1.00 . A A .  26 ASN HB3  1 1 
        7 14975 1 1  26 ASN HD21 H  -99.637 -166.066 -13.761 1.00 . A A .  26 ASN HD21 1 1 
        7 14976 1 1  26 ASN HD22 H -100.146 -167.519 -12.996 1.00 . A A .  26 ASN HD22 1 1 
        7 14977 1 1  26 ASN N    N  -98.635 -164.659 -14.914 1.00 . A A .  26 ASN N    1 1 
        7 14978 1 1  26 ASN ND2  N  -99.642 -167.042 -13.673 1.00 . A A .  26 ASN ND2  1 1 
        7 14979 1 1  26 ASN O    O  -96.880 -164.862 -17.228 1.00 . A A .  26 ASN O    1 1 
        7 14980 1 1  26 ASN OD1  O  -98.912 -168.980 -14.502 1.00 . A A .  26 ASN OD1  1 1 
        7 14981 1 1  27 THR C    C  -93.954 -165.478 -17.630 1.00 . A A .  27 THR C    1 1 
        7 14982 1 1  27 THR CA   C  -94.240 -164.524 -16.466 1.00 . A A .  27 THR CA   1 1 
        7 14983 1 1  27 THR CB   C  -92.953 -164.334 -15.642 1.00 . A A .  27 THR CB   1 1 
        7 14984 1 1  27 THR CG2  C  -91.830 -163.754 -16.488 1.00 . A A .  27 THR CG2  1 1 
        7 14985 1 1  27 THR H    H  -95.116 -165.274 -14.700 1.00 . A A .  27 THR H    1 1 
        7 14986 1 1  27 THR HA   H  -94.536 -163.564 -16.860 1.00 . A A .  27 THR HA   1 1 
        7 14987 1 1  27 THR HB   H  -92.657 -165.286 -15.286 1.00 . A A .  27 THR HB   1 1 
        7 14988 1 1  27 THR HG1  H  -92.340 -163.263 -14.110 1.00 . A A .  27 THR HG1  1 1 
        7 14989 1 1  27 THR HG21 H  -90.951 -163.619 -15.875 1.00 . A A .  27 THR HG21 1 1 
        7 14990 1 1  27 THR HG22 H  -91.602 -164.432 -17.298 1.00 . A A .  27 THR HG22 1 1 
        7 14991 1 1  27 THR HG23 H  -92.137 -162.801 -16.892 1.00 . A A .  27 THR HG23 1 1 
        7 14992 1 1  27 THR N    N  -95.316 -165.024 -15.625 1.00 . A A .  27 THR N    1 1 
        7 14993 1 1  27 THR O    O  -93.768 -166.680 -17.434 1.00 . A A .  27 THR O    1 1 
        7 14994 1 1  27 THR OG1  O  -93.185 -163.495 -14.508 1.00 . A A .  27 THR OG1  1 1 
        7 14995 1 1  28 ARG C    C  -92.223 -165.223 -20.524 1.00 . A A .  28 ARG C    1 1 
        7 14996 1 1  28 ARG CA   C  -93.575 -165.697 -20.022 1.00 . A A .  28 ARG CA   1 1 
        7 14997 1 1  28 ARG CB   C  -94.605 -165.512 -21.138 1.00 . A A .  28 ARG CB   1 1 
        7 14998 1 1  28 ARG CD   C  -96.158 -167.201 -20.123 1.00 . A A .  28 ARG CD   1 1 
        7 14999 1 1  28 ARG CG   C  -96.029 -165.814 -20.727 1.00 . A A .  28 ARG CG   1 1 
        7 15000 1 1  28 ARG CZ   C  -95.081 -169.227 -21.047 1.00 . A A .  28 ARG CZ   1 1 
        7 15001 1 1  28 ARG H    H  -94.195 -163.990 -18.944 1.00 . A A .  28 ARG H    1 1 
        7 15002 1 1  28 ARG HA   H  -93.513 -166.741 -19.755 1.00 . A A .  28 ARG HA   1 1 
        7 15003 1 1  28 ARG HB2  H  -94.566 -164.489 -21.468 1.00 . A A .  28 ARG HB2  1 1 
        7 15004 1 1  28 ARG HB3  H  -94.345 -166.158 -21.963 1.00 . A A .  28 ARG HB3  1 1 
        7 15005 1 1  28 ARG HD2  H  -95.400 -167.320 -19.362 1.00 . A A .  28 ARG HD2  1 1 
        7 15006 1 1  28 ARG HD3  H  -97.137 -167.293 -19.680 1.00 . A A .  28 ARG HD3  1 1 
        7 15007 1 1  28 ARG HE   H  -96.568 -168.209 -21.918 1.00 . A A .  28 ARG HE   1 1 
        7 15008 1 1  28 ARG HG2  H  -96.345 -165.080 -20.009 1.00 . A A .  28 ARG HG2  1 1 
        7 15009 1 1  28 ARG HG3  H  -96.661 -165.752 -21.600 1.00 . A A .  28 ARG HG3  1 1 
        7 15010 1 1  28 ARG HH11 H  -94.368 -168.684 -19.225 1.00 . A A .  28 ARG HH11 1 1 
        7 15011 1 1  28 ARG HH12 H  -93.605 -170.085 -19.932 1.00 . A A .  28 ARG HH12 1 1 
        7 15012 1 1  28 ARG HH21 H  -95.569 -170.047 -22.832 1.00 . A A .  28 ARG HH21 1 1 
        7 15013 1 1  28 ARG HH22 H  -94.260 -170.832 -21.994 1.00 . A A .  28 ARG HH22 1 1 
        7 15014 1 1  28 ARG N    N  -93.945 -164.939 -18.840 1.00 . A A .  28 ARG N    1 1 
        7 15015 1 1  28 ARG NE   N  -95.984 -168.247 -21.129 1.00 . A A .  28 ARG NE   1 1 
        7 15016 1 1  28 ARG NH1  N  -94.292 -169.335 -19.981 1.00 . A A .  28 ARG NH1  1 1 
        7 15017 1 1  28 ARG NH2  N  -94.975 -170.106 -22.033 1.00 . A A .  28 ARG NH2  1 1 
        7 15018 1 1  28 ARG O    O  -91.967 -164.021 -20.574 1.00 . A A .  28 ARG O    1 1 
        7 15019 1 1  29 SER C    C  -89.984 -166.410 -22.869 1.00 . A A .  29 SER C    1 1 
        7 15020 1 1  29 SER CA   C  -90.081 -165.827 -21.468 1.00 . A A .  29 SER CA   1 1 
        7 15021 1 1  29 SER CB   C  -88.945 -166.354 -20.589 1.00 . A A .  29 SER CB   1 1 
        7 15022 1 1  29 SER H    H  -91.604 -167.102 -20.757 1.00 . A A .  29 SER H    1 1 
        7 15023 1 1  29 SER HA   H  -90.011 -164.751 -21.532 1.00 . A A .  29 SER HA   1 1 
        7 15024 1 1  29 SER HB2  H  -87.999 -166.165 -21.075 1.00 . A A .  29 SER HB2  1 1 
        7 15025 1 1  29 SER HB3  H  -88.967 -165.845 -19.635 1.00 . A A .  29 SER HB3  1 1 
        7 15026 1 1  29 SER HG   H  -88.193 -168.148 -20.344 1.00 . A A .  29 SER HG   1 1 
        7 15027 1 1  29 SER N    N  -91.368 -166.159 -20.885 1.00 . A A .  29 SER N    1 1 
        7 15028 1 1  29 SER O    O  -90.789 -167.263 -23.253 1.00 . A A .  29 SER O    1 1 
        7 15029 1 1  29 SER OG   O  -89.072 -167.747 -20.366 1.00 . A A .  29 SER OG   1 1 
        7 15030 1 1  30 LEU C    C  -88.036 -167.786 -24.900 1.00 . A A .  30 LEU C    1 1 
        7 15031 1 1  30 LEU CA   C  -88.806 -166.480 -24.974 1.00 . A A .  30 LEU CA   1 1 
        7 15032 1 1  30 LEU CB   C  -88.084 -165.462 -25.853 1.00 . A A .  30 LEU CB   1 1 
        7 15033 1 1  30 LEU CD1  C  -88.131 -163.281 -27.082 1.00 . A A .  30 LEU CD1  1 1 
        7 15034 1 1  30 LEU CD2  C  -90.254 -164.532 -26.700 1.00 . A A .  30 LEU CD2  1 1 
        7 15035 1 1  30 LEU CG   C  -88.885 -164.189 -26.132 1.00 . A A .  30 LEU CG   1 1 
        7 15036 1 1  30 LEU H    H  -88.401 -165.266 -23.288 1.00 . A A .  30 LEU H    1 1 
        7 15037 1 1  30 LEU HA   H  -89.779 -166.680 -25.398 1.00 . A A .  30 LEU HA   1 1 
        7 15038 1 1  30 LEU HB2  H  -87.160 -165.185 -25.365 1.00 . A A .  30 LEU HB2  1 1 
        7 15039 1 1  30 LEU HB3  H  -87.850 -165.930 -26.797 1.00 . A A .  30 LEU HB3  1 1 
        7 15040 1 1  30 LEU HD11 H  -87.960 -163.797 -28.016 1.00 . A A .  30 LEU HD11 1 1 
        7 15041 1 1  30 LEU HD12 H  -88.714 -162.391 -27.265 1.00 . A A .  30 LEU HD12 1 1 
        7 15042 1 1  30 LEU HD13 H  -87.184 -163.007 -26.642 1.00 . A A .  30 LEU HD13 1 1 
        7 15043 1 1  30 LEU HD21 H  -90.807 -165.114 -25.978 1.00 . A A .  30 LEU HD21 1 1 
        7 15044 1 1  30 LEU HD22 H  -90.791 -163.621 -26.916 1.00 . A A .  30 LEU HD22 1 1 
        7 15045 1 1  30 LEU HD23 H  -90.134 -165.105 -27.608 1.00 . A A .  30 LEU HD23 1 1 
        7 15046 1 1  30 LEU HG   H  -89.032 -163.655 -25.205 1.00 . A A .  30 LEU HG   1 1 
        7 15047 1 1  30 LEU N    N  -89.011 -165.954 -23.638 1.00 . A A .  30 LEU N    1 1 
        7 15048 1 1  30 LEU O    O  -88.195 -168.665 -25.744 1.00 . A A .  30 LEU O    1 1 
        7 15049 1 1  31 THR C    C  -87.499 -170.271 -23.230 1.00 . A A .  31 THR C    1 1 
        7 15050 1 1  31 THR CA   C  -86.516 -169.146 -23.568 1.00 . A A .  31 THR CA   1 1 
        7 15051 1 1  31 THR CB   C  -85.535 -168.940 -22.401 1.00 . A A .  31 THR CB   1 1 
        7 15052 1 1  31 THR CG2  C  -84.247 -168.291 -22.883 1.00 . A A .  31 THR CG2  1 1 
        7 15053 1 1  31 THR H    H  -87.069 -167.125 -23.280 1.00 . A A .  31 THR H    1 1 
        7 15054 1 1  31 THR HA   H  -85.948 -169.426 -24.444 1.00 . A A .  31 THR HA   1 1 
        7 15055 1 1  31 THR HB   H  -85.299 -169.904 -21.974 1.00 . A A .  31 THR HB   1 1 
        7 15056 1 1  31 THR HG1  H  -86.044 -167.183 -21.635 1.00 . A A .  31 THR HG1  1 1 
        7 15057 1 1  31 THR HG21 H  -83.772 -168.932 -23.611 1.00 . A A .  31 THR HG21 1 1 
        7 15058 1 1  31 THR HG22 H  -84.472 -167.336 -23.337 1.00 . A A .  31 THR HG22 1 1 
        7 15059 1 1  31 THR HG23 H  -83.583 -168.143 -22.046 1.00 . A A .  31 THR HG23 1 1 
        7 15060 1 1  31 THR N    N  -87.219 -167.908 -23.862 1.00 . A A .  31 THR N    1 1 
        7 15061 1 1  31 THR O    O  -87.170 -171.453 -23.340 1.00 . A A .  31 THR O    1 1 
        7 15062 1 1  31 THR OG1  O  -86.147 -168.118 -21.394 1.00 . A A .  31 THR OG1  1 1 
        7 15063 1 1  32 ASP C    C  -90.428 -171.241 -23.863 1.00 . A A .  32 ASP C    1 1 
        7 15064 1 1  32 ASP CA   C  -89.784 -170.828 -22.551 1.00 . A A .  32 ASP CA   1 1 
        7 15065 1 1  32 ASP CB   C  -90.822 -170.153 -21.639 1.00 . A A .  32 ASP CB   1 1 
        7 15066 1 1  32 ASP CG   C  -92.035 -171.013 -21.321 1.00 . A A .  32 ASP CG   1 1 
        7 15067 1 1  32 ASP H    H  -88.896 -168.923 -22.760 1.00 . A A .  32 ASP H    1 1 
        7 15068 1 1  32 ASP HA   H  -89.367 -171.692 -22.059 1.00 . A A .  32 ASP HA   1 1 
        7 15069 1 1  32 ASP HB2  H  -90.345 -169.894 -20.706 1.00 . A A .  32 ASP HB2  1 1 
        7 15070 1 1  32 ASP HB3  H  -91.165 -169.248 -22.117 1.00 . A A .  32 ASP HB3  1 1 
        7 15071 1 1  32 ASP N    N  -88.709 -169.882 -22.838 1.00 . A A .  32 ASP N    1 1 
        7 15072 1 1  32 ASP O    O  -90.653 -172.420 -24.137 1.00 . A A .  32 ASP O    1 1 
        7 15073 1 1  32 ASP OD1  O  -92.754 -171.424 -22.255 1.00 . A A .  32 ASP OD1  1 1 
        7 15074 1 1  32 ASP OD2  O  -92.325 -171.209 -20.123 1.00 . A A .  32 ASP OD2  1 1 
        7 15075 1 1  33 LEU C    C  -90.332 -170.931 -27.028 1.00 . A A .  33 LEU C    1 1 
        7 15076 1 1  33 LEU CA   C  -91.314 -170.406 -25.977 1.00 . A A .  33 LEU CA   1 1 
        7 15077 1 1  33 LEU CB   C  -91.881 -169.053 -26.400 1.00 . A A .  33 LEU CB   1 1 
        7 15078 1 1  33 LEU CD1  C  -94.230 -169.710 -25.801 1.00 . A A .  33 LEU CD1  1 1 
        7 15079 1 1  33 LEU CD2  C  -93.800 -167.629 -27.097 1.00 . A A .  33 LEU CD2  1 1 
        7 15080 1 1  33 LEU CG   C  -93.343 -169.053 -26.847 1.00 . A A .  33 LEU CG   1 1 
        7 15081 1 1  33 LEU H    H  -90.365 -169.340 -24.430 1.00 . A A .  33 LEU H    1 1 
        7 15082 1 1  33 LEU HA   H  -92.122 -171.112 -25.856 1.00 . A A .  33 LEU HA   1 1 
        7 15083 1 1  33 LEU HB2  H  -91.785 -168.375 -25.566 1.00 . A A .  33 LEU HB2  1 1 
        7 15084 1 1  33 LEU HB3  H  -91.279 -168.678 -27.213 1.00 . A A .  33 LEU HB3  1 1 
        7 15085 1 1  33 LEU HD11 H  -93.893 -170.722 -25.627 1.00 . A A .  33 LEU HD11 1 1 
        7 15086 1 1  33 LEU HD12 H  -94.177 -169.148 -24.879 1.00 . A A .  33 LEU HD12 1 1 
        7 15087 1 1  33 LEU HD13 H  -95.250 -169.727 -26.154 1.00 . A A .  33 LEU HD13 1 1 
        7 15088 1 1  33 LEU HD21 H  -93.221 -167.203 -27.901 1.00 . A A .  33 LEU HD21 1 1 
        7 15089 1 1  33 LEU HD22 H  -94.847 -167.627 -27.361 1.00 . A A .  33 LEU HD22 1 1 
        7 15090 1 1  33 LEU HD23 H  -93.652 -167.046 -26.198 1.00 . A A .  33 LEU HD23 1 1 
        7 15091 1 1  33 LEU HG   H  -93.437 -169.604 -27.769 1.00 . A A .  33 LEU HG   1 1 
        7 15092 1 1  33 LEU N    N  -90.655 -170.238 -24.694 1.00 . A A .  33 LEU N    1 1 
        7 15093 1 1  33 LEU O    O  -90.607 -170.899 -28.227 1.00 . A A .  33 LEU O    1 1 
        7 15094 1 1  34 LYS C    C  -88.547 -173.209 -28.143 1.00 . A A .  34 LYS C    1 1 
        7 15095 1 1  34 LYS CA   C  -88.127 -171.930 -27.415 1.00 . A A .  34 LYS CA   1 1 
        7 15096 1 1  34 LYS CB   C  -86.880 -172.186 -26.560 1.00 . A A .  34 LYS CB   1 1 
        7 15097 1 1  34 LYS CD   C  -84.459 -172.814 -26.401 1.00 . A A .  34 LYS CD   1 1 
        7 15098 1 1  34 LYS CE   C  -83.130 -172.972 -27.134 1.00 . A A .  34 LYS CE   1 1 
        7 15099 1 1  34 LYS CG   C  -85.627 -172.545 -27.343 1.00 . A A .  34 LYS CG   1 1 
        7 15100 1 1  34 LYS H    H  -89.087 -171.499 -25.582 1.00 . A A .  34 LYS H    1 1 
        7 15101 1 1  34 LYS HA   H  -87.907 -171.165 -28.144 1.00 . A A .  34 LYS HA   1 1 
        7 15102 1 1  34 LYS HB2  H  -86.669 -171.299 -25.983 1.00 . A A .  34 LYS HB2  1 1 
        7 15103 1 1  34 LYS HB3  H  -87.091 -172.998 -25.882 1.00 . A A .  34 LYS HB3  1 1 
        7 15104 1 1  34 LYS HD2  H  -84.374 -171.988 -25.711 1.00 . A A .  34 LYS HD2  1 1 
        7 15105 1 1  34 LYS HD3  H  -84.662 -173.721 -25.850 1.00 . A A .  34 LYS HD3  1 1 
        7 15106 1 1  34 LYS HE2  H  -82.415 -173.417 -26.459 1.00 . A A .  34 LYS HE2  1 1 
        7 15107 1 1  34 LYS HE3  H  -83.279 -173.628 -27.980 1.00 . A A .  34 LYS HE3  1 1 
        7 15108 1 1  34 LYS HG2  H  -85.828 -173.434 -27.923 1.00 . A A .  34 LYS HG2  1 1 
        7 15109 1 1  34 LYS HG3  H  -85.374 -171.729 -28.000 1.00 . A A .  34 LYS HG3  1 1 
        7 15110 1 1  34 LYS HZ1  H  -83.050 -171.393 -28.512 1.00 . A A .  34 LYS HZ1  1 1 
        7 15111 1 1  34 LYS HZ2  H  -82.755 -170.930 -26.912 1.00 . A A .  34 LYS HZ2  1 1 
        7 15112 1 1  34 LYS HZ3  H  -81.555 -171.748 -27.781 1.00 . A A .  34 LYS HZ3  1 1 
        7 15113 1 1  34 LYS N    N  -89.202 -171.443 -26.555 1.00 . A A .  34 LYS N    1 1 
        7 15114 1 1  34 LYS NZ   N  -82.589 -171.671 -27.619 1.00 . A A .  34 LYS NZ   1 1 
        7 15115 1 1  34 LYS O    O  -87.906 -173.632 -29.097 1.00 . A A .  34 LYS O    1 1 
        7 15116 1 1  35 GLY C    C  -91.052 -174.792 -29.471 1.00 . A A .  35 GLY C    1 1 
        7 15117 1 1  35 GLY CA   C  -90.127 -175.037 -28.286 1.00 . A A .  35 GLY CA   1 1 
        7 15118 1 1  35 GLY H    H  -90.093 -173.425 -26.912 1.00 . A A .  35 GLY H    1 1 
        7 15119 1 1  35 GLY HA2  H  -89.285 -175.623 -28.621 1.00 . A A .  35 GLY HA2  1 1 
        7 15120 1 1  35 GLY HA3  H  -90.665 -175.600 -27.538 1.00 . A A .  35 GLY HA3  1 1 
        7 15121 1 1  35 GLY N    N  -89.631 -173.812 -27.680 1.00 . A A .  35 GLY N    1 1 
        7 15122 1 1  35 GLY O    O  -91.709 -175.715 -29.952 1.00 . A A .  35 GLY O    1 1 
        7 15123 1 1  36 LYS C    C  -91.235 -172.103 -31.903 1.00 . A A .  36 LYS C    1 1 
        7 15124 1 1  36 LYS CA   C  -91.922 -173.192 -31.096 1.00 . A A .  36 LYS CA   1 1 
        7 15125 1 1  36 LYS CB   C  -93.302 -172.675 -30.671 1.00 . A A .  36 LYS CB   1 1 
        7 15126 1 1  36 LYS CD   C  -95.175 -173.498 -29.215 1.00 . A A .  36 LYS CD   1 1 
        7 15127 1 1  36 LYS CE   C  -96.455 -174.317 -29.187 1.00 . A A .  36 LYS CE   1 1 
        7 15128 1 1  36 LYS CG   C  -94.367 -173.745 -30.483 1.00 . A A .  36 LYS CG   1 1 
        7 15129 1 1  36 LYS H    H  -90.592 -172.848 -29.483 1.00 . A A .  36 LYS H    1 1 
        7 15130 1 1  36 LYS HA   H  -92.041 -174.070 -31.711 1.00 . A A .  36 LYS HA   1 1 
        7 15131 1 1  36 LYS HB2  H  -93.194 -172.143 -29.745 1.00 . A A .  36 LYS HB2  1 1 
        7 15132 1 1  36 LYS HB3  H  -93.652 -171.985 -31.425 1.00 . A A .  36 LYS HB3  1 1 
        7 15133 1 1  36 LYS HD2  H  -94.571 -173.766 -28.361 1.00 . A A .  36 LYS HD2  1 1 
        7 15134 1 1  36 LYS HD3  H  -95.428 -172.449 -29.164 1.00 . A A .  36 LYS HD3  1 1 
        7 15135 1 1  36 LYS HE2  H  -96.236 -175.319 -29.524 1.00 . A A .  36 LYS HE2  1 1 
        7 15136 1 1  36 LYS HE3  H  -96.819 -174.353 -28.170 1.00 . A A .  36 LYS HE3  1 1 
        7 15137 1 1  36 LYS HG2  H  -95.036 -173.722 -31.332 1.00 . A A .  36 LYS HG2  1 1 
        7 15138 1 1  36 LYS HG3  H  -93.894 -174.712 -30.423 1.00 . A A .  36 LYS HG3  1 1 
        7 15139 1 1  36 LYS HZ1  H  -97.925 -172.884 -29.605 1.00 . A A .  36 LYS HZ1  1 1 
        7 15140 1 1  36 LYS HZ2  H  -97.114 -173.463 -30.977 1.00 . A A .  36 LYS HZ2  1 1 
        7 15141 1 1  36 LYS HZ3  H  -98.272 -174.434 -30.217 1.00 . A A .  36 LYS HZ3  1 1 
        7 15142 1 1  36 LYS N    N  -91.113 -173.551 -29.933 1.00 . A A .  36 LYS N    1 1 
        7 15143 1 1  36 LYS NZ   N  -97.513 -173.735 -30.058 1.00 . A A .  36 LYS NZ   1 1 
        7 15144 1 1  36 LYS O    O  -90.167 -171.616 -31.533 1.00 . A A .  36 LYS O    1 1 
        7 15145 1 1  37 VAL C    C  -92.290 -169.379 -33.221 1.00 . A A .  37 VAL C    1 1 
        7 15146 1 1  37 VAL CA   C  -91.465 -170.550 -33.737 1.00 . A A .  37 VAL CA   1 1 
        7 15147 1 1  37 VAL CB   C  -91.636 -170.722 -35.263 1.00 . A A .  37 VAL CB   1 1 
        7 15148 1 1  37 VAL CG1  C  -90.602 -171.692 -35.809 1.00 . A A .  37 VAL CG1  1 1 
        7 15149 1 1  37 VAL CG2  C  -93.033 -171.197 -35.616 1.00 . A A .  37 VAL CG2  1 1 
        7 15150 1 1  37 VAL H    H  -92.623 -172.253 -33.321 1.00 . A A .  37 VAL H    1 1 
        7 15151 1 1  37 VAL HA   H  -90.422 -170.361 -33.524 1.00 . A A .  37 VAL HA   1 1 
        7 15152 1 1  37 VAL HB   H  -91.480 -169.765 -35.726 1.00 . A A .  37 VAL HB   1 1 
        7 15153 1 1  37 VAL HG11 H  -90.759 -171.823 -36.871 1.00 . A A .  37 VAL HG11 1 1 
        7 15154 1 1  37 VAL HG12 H  -89.613 -171.298 -35.637 1.00 . A A .  37 VAL HG12 1 1 
        7 15155 1 1  37 VAL HG13 H  -90.703 -172.644 -35.310 1.00 . A A .  37 VAL HG13 1 1 
        7 15156 1 1  37 VAL HG21 H  -93.757 -170.477 -35.264 1.00 . A A .  37 VAL HG21 1 1 
        7 15157 1 1  37 VAL HG22 H  -93.118 -171.300 -36.687 1.00 . A A .  37 VAL HG22 1 1 
        7 15158 1 1  37 VAL HG23 H  -93.217 -172.153 -35.146 1.00 . A A .  37 VAL HG23 1 1 
        7 15159 1 1  37 VAL N    N  -91.861 -171.731 -33.005 1.00 . A A .  37 VAL N    1 1 
        7 15160 1 1  37 VAL O    O  -93.521 -169.445 -33.172 1.00 . A A .  37 VAL O    1 1 
        7 15161 1 1  38 VAL C    C  -92.474 -166.008 -32.824 1.00 . A A .  38 VAL C    1 1 
        7 15162 1 1  38 VAL CA   C  -92.252 -167.283 -32.022 1.00 . A A .  38 VAL CA   1 1 
        7 15163 1 1  38 VAL CB   C  -91.414 -166.946 -30.766 1.00 . A A .  38 VAL CB   1 1 
        7 15164 1 1  38 VAL CG1  C  -92.141 -165.953 -29.873 1.00 . A A .  38 VAL CG1  1 1 
        7 15165 1 1  38 VAL CG2  C  -91.074 -168.210 -29.993 1.00 . A A .  38 VAL CG2  1 1 
        7 15166 1 1  38 VAL H    H  -90.670 -168.233 -33.058 1.00 . A A .  38 VAL H    1 1 
        7 15167 1 1  38 VAL HA   H  -93.210 -167.657 -31.693 1.00 . A A .  38 VAL HA   1 1 
        7 15168 1 1  38 VAL HB   H  -90.491 -166.491 -31.089 1.00 . A A .  38 VAL HB   1 1 
        7 15169 1 1  38 VAL HG11 H  -93.074 -166.383 -29.541 1.00 . A A .  38 VAL HG11 1 1 
        7 15170 1 1  38 VAL HG12 H  -91.525 -165.723 -29.016 1.00 . A A .  38 VAL HG12 1 1 
        7 15171 1 1  38 VAL HG13 H  -92.340 -165.048 -30.427 1.00 . A A .  38 VAL HG13 1 1 
        7 15172 1 1  38 VAL HG21 H  -90.481 -167.954 -29.128 1.00 . A A .  38 VAL HG21 1 1 
        7 15173 1 1  38 VAL HG22 H  -91.986 -168.692 -29.674 1.00 . A A .  38 VAL HG22 1 1 
        7 15174 1 1  38 VAL HG23 H  -90.516 -168.881 -30.628 1.00 . A A .  38 VAL HG23 1 1 
        7 15175 1 1  38 VAL N    N  -91.613 -168.324 -32.809 1.00 . A A .  38 VAL N    1 1 
        7 15176 1 1  38 VAL O    O  -91.600 -165.560 -33.565 1.00 . A A .  38 VAL O    1 1 
        7 15177 1 1  39 LEU C    C  -93.766 -163.095 -32.111 1.00 . A A .  39 LEU C    1 1 
        7 15178 1 1  39 LEU CA   C  -93.952 -164.126 -33.211 1.00 . A A .  39 LEU CA   1 1 
        7 15179 1 1  39 LEU CB   C  -95.392 -164.065 -33.733 1.00 . A A .  39 LEU CB   1 1 
        7 15180 1 1  39 LEU CD1  C  -95.731 -161.577 -34.023 1.00 . A A .  39 LEU CD1  1 1 
        7 15181 1 1  39 LEU CD2  C  -94.670 -162.921 -35.845 1.00 . A A .  39 LEU CD2  1 1 
        7 15182 1 1  39 LEU CG   C  -95.696 -162.927 -34.722 1.00 . A A .  39 LEU CG   1 1 
        7 15183 1 1  39 LEU H    H  -94.366 -165.936 -32.203 1.00 . A A .  39 LEU H    1 1 
        7 15184 1 1  39 LEU HA   H  -93.264 -163.921 -34.017 1.00 . A A .  39 LEU HA   1 1 
        7 15185 1 1  39 LEU HB2  H  -95.619 -165.003 -34.206 1.00 . A A .  39 LEU HB2  1 1 
        7 15186 1 1  39 LEU HB3  H  -96.048 -163.949 -32.882 1.00 . A A .  39 LEU HB3  1 1 
        7 15187 1 1  39 LEU HD11 H  -95.960 -160.804 -34.742 1.00 . A A .  39 LEU HD11 1 1 
        7 15188 1 1  39 LEU HD12 H  -96.490 -161.588 -33.254 1.00 . A A .  39 LEU HD12 1 1 
        7 15189 1 1  39 LEU HD13 H  -94.770 -161.378 -33.574 1.00 . A A .  39 LEU HD13 1 1 
        7 15190 1 1  39 LEU HD21 H  -94.896 -162.122 -36.535 1.00 . A A .  39 LEU HD21 1 1 
        7 15191 1 1  39 LEU HD22 H  -93.683 -162.772 -35.431 1.00 . A A .  39 LEU HD22 1 1 
        7 15192 1 1  39 LEU HD23 H  -94.703 -163.866 -36.367 1.00 . A A .  39 LEU HD23 1 1 
        7 15193 1 1  39 LEU HG   H  -96.664 -163.086 -35.161 1.00 . A A .  39 LEU HG   1 1 
        7 15194 1 1  39 LEU N    N  -93.660 -165.443 -32.677 1.00 . A A .  39 LEU N    1 1 
        7 15195 1 1  39 LEU O    O  -94.422 -163.174 -31.076 1.00 . A A .  39 LEU O    1 1 
        7 15196 1 1  40 ILE C    C  -93.534 -159.873 -31.770 1.00 . A A .  40 ILE C    1 1 
        7 15197 1 1  40 ILE CA   C  -92.688 -161.072 -31.362 1.00 . A A .  40 ILE CA   1 1 
        7 15198 1 1  40 ILE CB   C  -91.213 -160.645 -31.286 1.00 . A A .  40 ILE CB   1 1 
        7 15199 1 1  40 ILE CD1  C  -90.470 -162.657 -29.904 1.00 . A A .  40 ILE CD1  1 1 
        7 15200 1 1  40 ILE CG1  C  -90.310 -161.876 -31.191 1.00 . A A .  40 ILE CG1  1 1 
        7 15201 1 1  40 ILE CG2  C  -90.980 -159.719 -30.101 1.00 . A A .  40 ILE CG2  1 1 
        7 15202 1 1  40 ILE H    H  -92.313 -162.171 -33.128 1.00 . A A .  40 ILE H    1 1 
        7 15203 1 1  40 ILE HA   H  -93.002 -161.420 -30.387 1.00 . A A .  40 ILE HA   1 1 
        7 15204 1 1  40 ILE HB   H  -90.975 -160.102 -32.187 1.00 . A A .  40 ILE HB   1 1 
        7 15205 1 1  40 ILE HD11 H  -90.229 -162.021 -29.066 1.00 . A A .  40 ILE HD11 1 1 
        7 15206 1 1  40 ILE HD12 H  -91.490 -162.999 -29.815 1.00 . A A .  40 ILE HD12 1 1 
        7 15207 1 1  40 ILE HD13 H  -89.804 -163.507 -29.914 1.00 . A A .  40 ILE HD13 1 1 
        7 15208 1 1  40 ILE HG12 H  -90.542 -162.544 -32.009 1.00 . A A .  40 ILE HG12 1 1 
        7 15209 1 1  40 ILE HG13 H  -89.283 -161.567 -31.270 1.00 . A A .  40 ILE HG13 1 1 
        7 15210 1 1  40 ILE HG21 H  -91.611 -158.846 -30.196 1.00 . A A .  40 ILE HG21 1 1 
        7 15211 1 1  40 ILE HG22 H  -91.219 -160.239 -29.184 1.00 . A A .  40 ILE HG22 1 1 
        7 15212 1 1  40 ILE HG23 H  -89.945 -159.413 -30.082 1.00 . A A .  40 ILE HG23 1 1 
        7 15213 1 1  40 ILE N    N  -92.869 -162.148 -32.318 1.00 . A A .  40 ILE N    1 1 
        7 15214 1 1  40 ILE O    O  -93.204 -159.174 -32.722 1.00 . A A .  40 ILE O    1 1 
        7 15215 1 1  41 ASP C    C  -95.446 -157.472 -30.303 1.00 . A A .  41 ASP C    1 1 
        7 15216 1 1  41 ASP CA   C  -95.532 -158.559 -31.367 1.00 . A A .  41 ASP CA   1 1 
        7 15217 1 1  41 ASP CB   C  -96.978 -159.056 -31.466 1.00 . A A .  41 ASP CB   1 1 
        7 15218 1 1  41 ASP CG   C  -97.896 -158.010 -32.065 1.00 . A A .  41 ASP CG   1 1 
        7 15219 1 1  41 ASP H    H  -94.844 -160.258 -30.335 1.00 . A A .  41 ASP H    1 1 
        7 15220 1 1  41 ASP HA   H  -95.239 -158.140 -32.317 1.00 . A A .  41 ASP HA   1 1 
        7 15221 1 1  41 ASP HB2  H  -97.016 -159.942 -32.083 1.00 . A A .  41 ASP HB2  1 1 
        7 15222 1 1  41 ASP HB3  H  -97.338 -159.297 -30.476 1.00 . A A .  41 ASP HB3  1 1 
        7 15223 1 1  41 ASP N    N  -94.628 -159.658 -31.064 1.00 . A A .  41 ASP N    1 1 
        7 15224 1 1  41 ASP O    O  -95.427 -157.756 -29.106 1.00 . A A .  41 ASP O    1 1 
        7 15225 1 1  41 ASP OD1  O  -97.429 -157.235 -32.920 1.00 . A A .  41 ASP OD1  1 1 
        7 15226 1 1  41 ASP OD2  O  -99.089 -157.964 -31.694 1.00 . A A .  41 ASP OD2  1 1 
        7 15227 1 1  42 PHE C    C  -96.557 -154.165 -30.263 1.00 . A A .  42 PHE C    1 1 
        7 15228 1 1  42 PHE CA   C  -95.400 -155.074 -29.880 1.00 . A A .  42 PHE CA   1 1 
        7 15229 1 1  42 PHE CB   C  -94.091 -154.285 -29.992 1.00 . A A .  42 PHE CB   1 1 
        7 15230 1 1  42 PHE CD1  C  -92.121 -155.841 -30.002 1.00 . A A .  42 PHE CD1  1 1 
        7 15231 1 1  42 PHE CD2  C  -92.564 -154.584 -28.025 1.00 . A A .  42 PHE CD2  1 1 
        7 15232 1 1  42 PHE CE1  C  -91.020 -156.409 -29.396 1.00 . A A .  42 PHE CE1  1 1 
        7 15233 1 1  42 PHE CE2  C  -91.464 -155.152 -27.412 1.00 . A A .  42 PHE CE2  1 1 
        7 15234 1 1  42 PHE CG   C  -92.906 -154.923 -29.325 1.00 . A A .  42 PHE CG   1 1 
        7 15235 1 1  42 PHE CZ   C  -90.691 -156.065 -28.100 1.00 . A A .  42 PHE CZ   1 1 
        7 15236 1 1  42 PHE H    H  -95.358 -156.091 -31.730 1.00 . A A .  42 PHE H    1 1 
        7 15237 1 1  42 PHE HA   H  -95.532 -155.414 -28.864 1.00 . A A .  42 PHE HA   1 1 
        7 15238 1 1  42 PHE HB2  H  -93.849 -154.162 -31.037 1.00 . A A .  42 PHE HB2  1 1 
        7 15239 1 1  42 PHE HB3  H  -94.234 -153.309 -29.550 1.00 . A A .  42 PHE HB3  1 1 
        7 15240 1 1  42 PHE HD1  H  -92.379 -156.111 -31.014 1.00 . A A .  42 PHE HD1  1 1 
        7 15241 1 1  42 PHE HD2  H  -93.170 -153.869 -27.486 1.00 . A A .  42 PHE HD2  1 1 
        7 15242 1 1  42 PHE HE1  H  -90.415 -157.124 -29.935 1.00 . A A .  42 PHE HE1  1 1 
        7 15243 1 1  42 PHE HE2  H  -91.206 -154.881 -26.400 1.00 . A A .  42 PHE HE2  1 1 
        7 15244 1 1  42 PHE HZ   H  -89.829 -156.509 -27.626 1.00 . A A .  42 PHE HZ   1 1 
        7 15245 1 1  42 PHE N    N  -95.391 -156.234 -30.755 1.00 . A A .  42 PHE N    1 1 
        7 15246 1 1  42 PHE O    O  -96.575 -153.614 -31.363 1.00 . A A .  42 PHE O    1 1 
        7 15247 1 1  43 THR C    C  -99.291 -152.658 -28.340 1.00 . A A .  43 THR C    1 1 
        7 15248 1 1  43 THR CA   C  -98.665 -153.163 -29.643 1.00 . A A .  43 THR CA   1 1 
        7 15249 1 1  43 THR CB   C  -99.721 -153.925 -30.484 1.00 . A A .  43 THR CB   1 1 
        7 15250 1 1  43 THR CG2  C -100.291 -155.107 -29.711 1.00 . A A .  43 THR CG2  1 1 
        7 15251 1 1  43 THR H    H  -97.445 -154.460 -28.501 1.00 . A A .  43 THR H    1 1 
        7 15252 1 1  43 THR HA   H  -98.320 -152.315 -30.219 1.00 . A A .  43 THR HA   1 1 
        7 15253 1 1  43 THR HB   H  -99.240 -154.301 -31.376 1.00 . A A .  43 THR HB   1 1 
        7 15254 1 1  43 THR HG1  H -101.639 -153.484 -30.711 1.00 . A A .  43 THR HG1  1 1 
        7 15255 1 1  43 THR HG21 H -100.760 -154.753 -28.806 1.00 . A A .  43 THR HG21 1 1 
        7 15256 1 1  43 THR HG22 H -101.024 -155.617 -30.320 1.00 . A A .  43 THR HG22 1 1 
        7 15257 1 1  43 THR HG23 H  -99.494 -155.792 -29.460 1.00 . A A .  43 THR HG23 1 1 
        7 15258 1 1  43 THR N    N  -97.513 -154.003 -29.367 1.00 . A A .  43 THR N    1 1 
        7 15259 1 1  43 THR O    O  -98.866 -153.040 -27.247 1.00 . A A .  43 THR O    1 1 
        7 15260 1 1  43 THR OG1  O -100.789 -153.045 -30.873 1.00 . A A .  43 THR OG1  1 1 
        7 15261 1 1  44 VAL C    C -102.474 -151.699 -27.404 1.00 . A A .  44 VAL C    1 1 
        7 15262 1 1  44 VAL CA   C -101.017 -151.281 -27.318 1.00 . A A .  44 VAL CA   1 1 
        7 15263 1 1  44 VAL CB   C -100.955 -149.747 -27.212 1.00 . A A .  44 VAL CB   1 1 
        7 15264 1 1  44 VAL CG1  C  -99.662 -149.290 -26.570 1.00 . A A .  44 VAL CG1  1 1 
        7 15265 1 1  44 VAL CG2  C -101.113 -149.095 -28.561 1.00 . A A .  44 VAL CG2  1 1 
        7 15266 1 1  44 VAL H    H -100.537 -151.476 -29.354 1.00 . A A .  44 VAL H    1 1 
        7 15267 1 1  44 VAL HA   H -100.581 -151.704 -26.425 1.00 . A A .  44 VAL HA   1 1 
        7 15268 1 1  44 VAL HB   H -101.776 -149.428 -26.601 1.00 . A A .  44 VAL HB   1 1 
        7 15269 1 1  44 VAL HG11 H  -98.826 -149.641 -27.156 1.00 . A A .  44 VAL HG11 1 1 
        7 15270 1 1  44 VAL HG12 H  -99.648 -148.211 -26.531 1.00 . A A .  44 VAL HG12 1 1 
        7 15271 1 1  44 VAL HG13 H  -99.598 -149.689 -25.568 1.00 . A A .  44 VAL HG13 1 1 
        7 15272 1 1  44 VAL HG21 H -102.096 -149.310 -28.949 1.00 . A A .  44 VAL HG21 1 1 
        7 15273 1 1  44 VAL HG22 H -100.994 -148.028 -28.448 1.00 . A A .  44 VAL HG22 1 1 
        7 15274 1 1  44 VAL HG23 H -100.360 -149.477 -29.232 1.00 . A A .  44 VAL HG23 1 1 
        7 15275 1 1  44 VAL N    N -100.280 -151.782 -28.462 1.00 . A A .  44 VAL N    1 1 
        7 15276 1 1  44 VAL O    O -103.049 -151.759 -28.493 1.00 . A A .  44 VAL O    1 1 
        7 15277 1 1  45 TYR C    C -105.347 -151.243 -25.794 1.00 . A A .  45 TYR C    1 1 
        7 15278 1 1  45 TYR CA   C -104.457 -152.390 -26.223 1.00 . A A .  45 TYR CA   1 1 
        7 15279 1 1  45 TYR CB   C -104.617 -153.596 -25.308 1.00 . A A .  45 TYR CB   1 1 
        7 15280 1 1  45 TYR CD1  C -103.127 -155.349 -26.341 1.00 . A A .  45 TYR CD1  1 1 
        7 15281 1 1  45 TYR CD2  C -105.483 -155.674 -26.419 1.00 . A A .  45 TYR CD2  1 1 
        7 15282 1 1  45 TYR CE1  C -102.935 -156.535 -27.023 1.00 . A A .  45 TYR CE1  1 1 
        7 15283 1 1  45 TYR CE2  C -105.301 -156.862 -27.092 1.00 . A A .  45 TYR CE2  1 1 
        7 15284 1 1  45 TYR CG   C -104.403 -154.899 -26.034 1.00 . A A .  45 TYR CG   1 1 
        7 15285 1 1  45 TYR CZ   C -104.026 -157.289 -27.395 1.00 . A A .  45 TYR CZ   1 1 
        7 15286 1 1  45 TYR H    H -102.579 -151.874 -25.422 1.00 . A A .  45 TYR H    1 1 
        7 15287 1 1  45 TYR HA   H -104.737 -152.678 -27.225 1.00 . A A .  45 TYR HA   1 1 
        7 15288 1 1  45 TYR HB2  H -103.896 -153.535 -24.507 1.00 . A A .  45 TYR HB2  1 1 
        7 15289 1 1  45 TYR HB3  H -105.615 -153.601 -24.896 1.00 . A A .  45 TYR HB3  1 1 
        7 15290 1 1  45 TYR HD1  H -102.274 -154.754 -26.047 1.00 . A A .  45 TYR HD1  1 1 
        7 15291 1 1  45 TYR HD2  H -106.481 -155.339 -26.182 1.00 . A A .  45 TYR HD2  1 1 
        7 15292 1 1  45 TYR HE1  H -101.934 -156.869 -27.252 1.00 . A A .  45 TYR HE1  1 1 
        7 15293 1 1  45 TYR HE2  H -106.156 -157.449 -27.375 1.00 . A A .  45 TYR HE2  1 1 
        7 15294 1 1  45 TYR HH   H -103.054 -158.911 -27.768 1.00 . A A .  45 TYR HH   1 1 
        7 15295 1 1  45 TYR N    N -103.072 -151.976 -26.262 1.00 . A A .  45 TYR N    1 1 
        7 15296 1 1  45 TYR O    O -105.732 -151.133 -24.635 1.00 . A A .  45 TYR O    1 1 
        7 15297 1 1  45 TYR OH   O -103.845 -158.462 -28.088 1.00 . A A .  45 TYR OH   1 1 
        7 15298 1 1  46 ASN C    C -106.521 -148.515 -27.989 1.00 . A A .  46 ASN C    1 1 
        7 15299 1 1  46 ASN CA   C -106.498 -149.226 -26.647 1.00 . A A .  46 ASN CA   1 1 
        7 15300 1 1  46 ASN CB   C -105.962 -148.261 -25.588 1.00 . A A .  46 ASN CB   1 1 
        7 15301 1 1  46 ASN CG   C -106.637 -148.416 -24.239 1.00 . A A .  46 ASN CG   1 1 
        7 15302 1 1  46 ASN H    H -105.209 -150.564 -27.637 1.00 . A A .  46 ASN H    1 1 
        7 15303 1 1  46 ASN HA   H -107.494 -149.550 -26.385 1.00 . A A .  46 ASN HA   1 1 
        7 15304 1 1  46 ASN HB2  H -104.900 -148.432 -25.463 1.00 . A A .  46 ASN HB2  1 1 
        7 15305 1 1  46 ASN HB3  H -106.117 -147.252 -25.929 1.00 . A A .  46 ASN HB3  1 1 
        7 15306 1 1  46 ASN HD21 H -104.883 -148.181 -23.331 1.00 . A A .  46 ASN HD21 1 1 
        7 15307 1 1  46 ASN HD22 H -106.245 -148.443 -22.301 1.00 . A A .  46 ASN HD22 1 1 
        7 15308 1 1  46 ASN N    N -105.636 -150.403 -26.776 1.00 . A A .  46 ASN N    1 1 
        7 15309 1 1  46 ASN ND2  N -105.849 -148.334 -23.183 1.00 . A A .  46 ASN ND2  1 1 
        7 15310 1 1  46 ASN O    O -106.845 -147.334 -28.091 1.00 . A A .  46 ASN O    1 1 
        7 15311 1 1  46 ASN OD1  O -107.849 -148.633 -24.151 1.00 . A A .  46 ASN OD1  1 1 
        7 15312 1 1  47 ASN C    C -106.393 -149.535 -31.445 1.00 . A A .  47 ASN C    1 1 
        7 15313 1 1  47 ASN CA   C -105.822 -148.704 -30.303 1.00 . A A .  47 ASN CA   1 1 
        7 15314 1 1  47 ASN CB   C -104.291 -148.632 -30.335 1.00 . A A .  47 ASN CB   1 1 
        7 15315 1 1  47 ASN CG   C -103.672 -148.435 -31.701 1.00 . A A .  47 ASN CG   1 1 
        7 15316 1 1  47 ASN H    H -106.225 -150.244 -28.935 1.00 . A A .  47 ASN H    1 1 
        7 15317 1 1  47 ASN HA   H -106.224 -147.704 -30.359 1.00 . A A .  47 ASN HA   1 1 
        7 15318 1 1  47 ASN HB2  H -103.978 -147.808 -29.714 1.00 . A A .  47 ASN HB2  1 1 
        7 15319 1 1  47 ASN HB3  H -103.896 -149.547 -29.917 1.00 . A A .  47 ASN HB3  1 1 
        7 15320 1 1  47 ASN HD21 H -102.026 -149.330 -31.051 1.00 . A A .  47 ASN HD21 1 1 
        7 15321 1 1  47 ASN HD22 H -101.980 -148.773 -32.675 1.00 . A A .  47 ASN HD22 1 1 
        7 15322 1 1  47 ASN N    N -106.195 -149.271 -29.025 1.00 . A A .  47 ASN N    1 1 
        7 15323 1 1  47 ASN ND2  N -102.437 -148.898 -31.828 1.00 . A A .  47 ASN ND2  1 1 
        7 15324 1 1  47 ASN O    O -106.239 -150.758 -31.477 1.00 . A A .  47 ASN O    1 1 
        7 15325 1 1  47 ASN OD1  O -104.271 -147.868 -32.612 1.00 . A A .  47 ASN OD1  1 1 
        7 15326 1 1  48 ALA C    C -106.846 -150.299 -34.373 1.00 . A A .  48 ALA C    1 1 
        7 15327 1 1  48 ALA CA   C -107.779 -149.514 -33.458 1.00 . A A .  48 ALA CA   1 1 
        7 15328 1 1  48 ALA CB   C -108.557 -148.483 -34.257 1.00 . A A .  48 ALA CB   1 1 
        7 15329 1 1  48 ALA H    H -107.060 -147.877 -32.330 1.00 . A A .  48 ALA H    1 1 
        7 15330 1 1  48 ALA HA   H -108.490 -150.197 -33.017 1.00 . A A .  48 ALA HA   1 1 
        7 15331 1 1  48 ALA HB1  H -109.163 -148.983 -34.997 1.00 . A A .  48 ALA HB1  1 1 
        7 15332 1 1  48 ALA HB2  H -109.192 -147.918 -33.592 1.00 . A A .  48 ALA HB2  1 1 
        7 15333 1 1  48 ALA HB3  H -107.866 -147.815 -34.749 1.00 . A A .  48 ALA HB3  1 1 
        7 15334 1 1  48 ALA N    N -107.057 -148.857 -32.373 1.00 . A A .  48 ALA N    1 1 
        7 15335 1 1  48 ALA O    O -107.208 -151.363 -34.877 1.00 . A A .  48 ALA O    1 1 
        7 15336 1 1  49 MET C    C -104.251 -151.788 -34.880 1.00 . A A .  49 MET C    1 1 
        7 15337 1 1  49 MET CA   C -104.662 -150.429 -35.438 1.00 . A A .  49 MET CA   1 1 
        7 15338 1 1  49 MET CB   C -103.423 -149.544 -35.621 1.00 . A A .  49 MET CB   1 1 
        7 15339 1 1  49 MET CE   C -104.884 -145.915 -37.103 1.00 . A A .  49 MET CE   1 1 
        7 15340 1 1  49 MET CG   C -103.652 -148.326 -36.505 1.00 . A A .  49 MET CG   1 1 
        7 15341 1 1  49 MET H    H -105.401 -148.935 -34.127 1.00 . A A .  49 MET H    1 1 
        7 15342 1 1  49 MET HA   H -105.127 -150.580 -36.400 1.00 . A A .  49 MET HA   1 1 
        7 15343 1 1  49 MET HB2  H -103.097 -149.200 -34.652 1.00 . A A .  49 MET HB2  1 1 
        7 15344 1 1  49 MET HB3  H -102.637 -150.138 -36.064 1.00 . A A .  49 MET HB3  1 1 
        7 15345 1 1  49 MET HE1  H -103.898 -145.493 -37.229 1.00 . A A .  49 MET HE1  1 1 
        7 15346 1 1  49 MET HE2  H -105.202 -146.368 -38.031 1.00 . A A .  49 MET HE2  1 1 
        7 15347 1 1  49 MET HE3  H -105.578 -145.134 -36.829 1.00 . A A .  49 MET HE3  1 1 
        7 15348 1 1  49 MET HG2  H -102.711 -147.816 -36.639 1.00 . A A .  49 MET HG2  1 1 
        7 15349 1 1  49 MET HG3  H -104.015 -148.661 -37.465 1.00 . A A .  49 MET HG3  1 1 
        7 15350 1 1  49 MET N    N -105.640 -149.781 -34.570 1.00 . A A .  49 MET N    1 1 
        7 15351 1 1  49 MET O    O -103.778 -152.655 -35.615 1.00 . A A .  49 MET O    1 1 
        7 15352 1 1  49 MET SD   S -104.842 -147.159 -35.814 1.00 . A A .  49 MET SD   1 1 
        7 15353 1 1  50 SER C    C -105.094 -154.320 -33.298 1.00 . A A .  50 SER C    1 1 
        7 15354 1 1  50 SER CA   C -104.094 -153.225 -32.934 1.00 . A A .  50 SER CA   1 1 
        7 15355 1 1  50 SER CB   C -104.037 -153.038 -31.415 1.00 . A A .  50 SER CB   1 1 
        7 15356 1 1  50 SER H    H -104.863 -151.261 -33.052 1.00 . A A .  50 SER H    1 1 
        7 15357 1 1  50 SER HA   H -103.117 -153.513 -33.290 1.00 . A A .  50 SER HA   1 1 
        7 15358 1 1  50 SER HB2  H -103.484 -152.140 -31.183 1.00 . A A .  50 SER HB2  1 1 
        7 15359 1 1  50 SER HB3  H -105.041 -152.949 -31.028 1.00 . A A .  50 SER HB3  1 1 
        7 15360 1 1  50 SER HG   H -103.978 -154.911 -30.832 1.00 . A A .  50 SER HG   1 1 
        7 15361 1 1  50 SER N    N -104.454 -151.977 -33.583 1.00 . A A .  50 SER N    1 1 
        7 15362 1 1  50 SER O    O -104.747 -155.499 -33.328 1.00 . A A .  50 SER O    1 1 
        7 15363 1 1  50 SER OG   O -103.403 -154.140 -30.786 1.00 . A A .  50 SER OG   1 1 
        7 15364 1 1  51 ALA C    C -107.112 -155.522 -35.288 1.00 . A A .  51 ALA C    1 1 
        7 15365 1 1  51 ALA CA   C -107.379 -154.872 -33.935 1.00 . A A .  51 ALA CA   1 1 
        7 15366 1 1  51 ALA CB   C -108.736 -154.184 -33.934 1.00 . A A .  51 ALA CB   1 1 
        7 15367 1 1  51 ALA H    H -106.531 -152.960 -33.600 1.00 . A A .  51 ALA H    1 1 
        7 15368 1 1  51 ALA HA   H -107.390 -155.639 -33.175 1.00 . A A .  51 ALA HA   1 1 
        7 15369 1 1  51 ALA HB1  H -108.758 -153.434 -34.709 1.00 . A A .  51 ALA HB1  1 1 
        7 15370 1 1  51 ALA HB2  H -109.509 -154.915 -34.117 1.00 . A A .  51 ALA HB2  1 1 
        7 15371 1 1  51 ALA HB3  H -108.902 -153.717 -32.974 1.00 . A A .  51 ALA HB3  1 1 
        7 15372 1 1  51 ALA N    N -106.326 -153.921 -33.598 1.00 . A A .  51 ALA N    1 1 
        7 15373 1 1  51 ALA O    O -107.110 -156.746 -35.410 1.00 . A A .  51 ALA O    1 1 
        7 15374 1 1  52 ALA C    C -105.251 -155.960 -37.641 1.00 . A A .  52 ALA C    1 1 
        7 15375 1 1  52 ALA CA   C -106.569 -155.193 -37.637 1.00 . A A .  52 ALA CA   1 1 
        7 15376 1 1  52 ALA CB   C -106.522 -154.042 -38.632 1.00 . A A .  52 ALA CB   1 1 
        7 15377 1 1  52 ALA H    H -106.886 -153.727 -36.138 1.00 . A A .  52 ALA H    1 1 
        7 15378 1 1  52 ALA HA   H -107.366 -155.862 -37.929 1.00 . A A .  52 ALA HA   1 1 
        7 15379 1 1  52 ALA HB1  H -106.360 -154.433 -39.625 1.00 . A A .  52 ALA HB1  1 1 
        7 15380 1 1  52 ALA HB2  H -107.456 -153.503 -38.604 1.00 . A A .  52 ALA HB2  1 1 
        7 15381 1 1  52 ALA HB3  H -105.712 -153.374 -38.372 1.00 . A A .  52 ALA HB3  1 1 
        7 15382 1 1  52 ALA N    N -106.865 -154.695 -36.297 1.00 . A A .  52 ALA N    1 1 
        7 15383 1 1  52 ALA O    O -105.087 -156.944 -38.362 1.00 . A A .  52 ALA O    1 1 
        7 15384 1 1  53 HIS C    C -103.191 -157.534 -36.029 1.00 . A A .  53 HIS C    1 1 
        7 15385 1 1  53 HIS CA   C -103.027 -156.155 -36.670 1.00 . A A .  53 HIS CA   1 1 
        7 15386 1 1  53 HIS CB   C -102.095 -155.269 -35.831 1.00 . A A .  53 HIS CB   1 1 
        7 15387 1 1  53 HIS CD2  C -100.184 -156.543 -34.636 1.00 . A A .  53 HIS CD2  1 1 
        7 15388 1 1  53 HIS CE1  C  -98.590 -156.182 -36.085 1.00 . A A .  53 HIS CE1  1 1 
        7 15389 1 1  53 HIS CG   C -100.711 -155.813 -35.641 1.00 . A A .  53 HIS CG   1 1 
        7 15390 1 1  53 HIS H    H -104.515 -154.707 -36.273 1.00 . A A .  53 HIS H    1 1 
        7 15391 1 1  53 HIS HA   H -102.606 -156.276 -37.657 1.00 . A A .  53 HIS HA   1 1 
        7 15392 1 1  53 HIS HB2  H -102.003 -154.307 -36.313 1.00 . A A .  53 HIS HB2  1 1 
        7 15393 1 1  53 HIS HB3  H -102.532 -155.130 -34.853 1.00 . A A .  53 HIS HB3  1 1 
        7 15394 1 1  53 HIS HD1  H  -99.749 -155.100 -37.375 1.00 . A A .  53 HIS HD1  1 1 
        7 15395 1 1  53 HIS HD2  H -100.708 -156.897 -33.758 1.00 . A A .  53 HIS HD2  1 1 
        7 15396 1 1  53 HIS HE1  H  -97.631 -156.193 -36.581 1.00 . A A .  53 HIS HE1  1 1 
        7 15397 1 1  53 HIS HE2  H  -98.175 -157.009 -34.253 1.00 . A A .  53 HIS HE2  1 1 
        7 15398 1 1  53 HIS N    N -104.322 -155.507 -36.810 1.00 . A A .  53 HIS N    1 1 
        7 15399 1 1  53 HIS ND1  N  -99.685 -155.602 -36.537 1.00 . A A .  53 HIS ND1  1 1 
        7 15400 1 1  53 HIS NE2  N  -98.863 -156.757 -34.932 1.00 . A A .  53 HIS NE2  1 1 
        7 15401 1 1  53 HIS O    O -102.486 -158.480 -36.379 1.00 . A A .  53 HIS O    1 1 
        7 15402 1 1  54 ASN C    C -104.984 -159.920 -35.374 1.00 . A A .  54 ASN C    1 1 
        7 15403 1 1  54 ASN CA   C -104.411 -158.892 -34.409 1.00 . A A .  54 ASN CA   1 1 
        7 15404 1 1  54 ASN CB   C -105.396 -158.667 -33.256 1.00 . A A .  54 ASN CB   1 1 
        7 15405 1 1  54 ASN CG   C -105.570 -159.896 -32.378 1.00 . A A .  54 ASN CG   1 1 
        7 15406 1 1  54 ASN H    H -104.664 -156.842 -34.867 1.00 . A A .  54 ASN H    1 1 
        7 15407 1 1  54 ASN HA   H -103.480 -159.266 -34.010 1.00 . A A .  54 ASN HA   1 1 
        7 15408 1 1  54 ASN HB2  H -105.037 -157.859 -32.640 1.00 . A A .  54 ASN HB2  1 1 
        7 15409 1 1  54 ASN HB3  H -106.360 -158.400 -33.664 1.00 . A A .  54 ASN HB3  1 1 
        7 15410 1 1  54 ASN HD21 H -104.238 -159.193 -31.084 1.00 . A A .  54 ASN HD21 1 1 
        7 15411 1 1  54 ASN HD22 H -104.936 -160.720 -30.688 1.00 . A A .  54 ASN HD22 1 1 
        7 15412 1 1  54 ASN N    N -104.136 -157.636 -35.100 1.00 . A A .  54 ASN N    1 1 
        7 15413 1 1  54 ASN ND2  N -104.838 -159.941 -31.274 1.00 . A A .  54 ASN ND2  1 1 
        7 15414 1 1  54 ASN O    O -104.666 -161.102 -35.292 1.00 . A A .  54 ASN O    1 1 
        7 15415 1 1  54 ASN OD1  O -106.370 -160.780 -32.673 1.00 . A A .  54 ASN OD1  1 1 
        7 15416 1 1  55 LEU C    C -105.409 -160.976 -38.181 1.00 . A A .  55 LEU C    1 1 
        7 15417 1 1  55 LEU CA   C -106.456 -160.341 -37.266 1.00 . A A .  55 LEU CA   1 1 
        7 15418 1 1  55 LEU CB   C -107.488 -159.562 -38.087 1.00 . A A .  55 LEU CB   1 1 
        7 15419 1 1  55 LEU CD1  C -109.748 -159.432 -39.157 1.00 . A A .  55 LEU CD1  1 1 
        7 15420 1 1  55 LEU CD2  C -108.358 -161.470 -39.492 1.00 . A A .  55 LEU CD2  1 1 
        7 15421 1 1  55 LEU CG   C -108.727 -160.357 -38.522 1.00 . A A .  55 LEU CG   1 1 
        7 15422 1 1  55 LEU H    H -106.013 -158.496 -36.327 1.00 . A A .  55 LEU H    1 1 
        7 15423 1 1  55 LEU HA   H -106.959 -161.123 -36.716 1.00 . A A .  55 LEU HA   1 1 
        7 15424 1 1  55 LEU HB2  H -107.816 -158.717 -37.501 1.00 . A A .  55 LEU HB2  1 1 
        7 15425 1 1  55 LEU HB3  H -106.999 -159.190 -38.975 1.00 . A A .  55 LEU HB3  1 1 
        7 15426 1 1  55 LEU HD11 H -110.610 -160.005 -39.464 1.00 . A A .  55 LEU HD11 1 1 
        7 15427 1 1  55 LEU HD12 H -110.050 -158.684 -38.438 1.00 . A A .  55 LEU HD12 1 1 
        7 15428 1 1  55 LEU HD13 H -109.310 -158.950 -40.017 1.00 . A A .  55 LEU HD13 1 1 
        7 15429 1 1  55 LEU HD21 H -109.249 -162.004 -39.784 1.00 . A A .  55 LEU HD21 1 1 
        7 15430 1 1  55 LEU HD22 H -107.890 -161.043 -40.367 1.00 . A A .  55 LEU HD22 1 1 
        7 15431 1 1  55 LEU HD23 H -107.671 -162.152 -39.011 1.00 . A A .  55 LEU HD23 1 1 
        7 15432 1 1  55 LEU HG   H -109.183 -160.808 -37.651 1.00 . A A .  55 LEU HG   1 1 
        7 15433 1 1  55 LEU N    N -105.816 -159.457 -36.300 1.00 . A A .  55 LEU N    1 1 
        7 15434 1 1  55 LEU O    O -105.470 -162.169 -38.473 1.00 . A A .  55 LEU O    1 1 
        7 15435 1 1  56 ALA C    C -102.565 -161.759 -38.700 1.00 . A A .  56 ALA C    1 1 
        7 15436 1 1  56 ALA CA   C -103.350 -160.683 -39.448 1.00 . A A .  56 ALA CA   1 1 
        7 15437 1 1  56 ALA CB   C -102.434 -159.543 -39.865 1.00 . A A .  56 ALA CB   1 1 
        7 15438 1 1  56 ALA H    H -104.461 -159.227 -38.375 1.00 . A A .  56 ALA H    1 1 
        7 15439 1 1  56 ALA HA   H -103.781 -161.116 -40.339 1.00 . A A .  56 ALA HA   1 1 
        7 15440 1 1  56 ALA HB1  H -101.969 -159.114 -38.990 1.00 . A A .  56 ALA HB1  1 1 
        7 15441 1 1  56 ALA HB2  H -101.671 -159.918 -40.531 1.00 . A A .  56 ALA HB2  1 1 
        7 15442 1 1  56 ALA HB3  H -103.013 -158.784 -40.372 1.00 . A A .  56 ALA HB3  1 1 
        7 15443 1 1  56 ALA N    N -104.440 -160.178 -38.615 1.00 . A A .  56 ALA N    1 1 
        7 15444 1 1  56 ALA O    O -102.155 -162.768 -39.275 1.00 . A A .  56 ALA O    1 1 
        7 15445 1 1  57 LEU C    C -102.575 -163.759 -36.424 1.00 . A A .  57 LEU C    1 1 
        7 15446 1 1  57 LEU CA   C -101.723 -162.504 -36.538 1.00 . A A .  57 LEU CA   1 1 
        7 15447 1 1  57 LEU CB   C -101.506 -161.912 -35.144 1.00 . A A .  57 LEU CB   1 1 
        7 15448 1 1  57 LEU CD1  C -100.625 -160.089 -33.686 1.00 . A A .  57 LEU CD1  1 1 
        7 15449 1 1  57 LEU CD2  C  -99.132 -161.157 -35.368 1.00 . A A .  57 LEU CD2  1 1 
        7 15450 1 1  57 LEU CG   C -100.554 -160.719 -35.065 1.00 . A A .  57 LEU CG   1 1 
        7 15451 1 1  57 LEU H    H -102.723 -160.704 -37.022 1.00 . A A .  57 LEU H    1 1 
        7 15452 1 1  57 LEU HA   H -100.769 -162.758 -36.977 1.00 . A A .  57 LEU HA   1 1 
        7 15453 1 1  57 LEU HB2  H -102.466 -161.600 -34.757 1.00 . A A .  57 LEU HB2  1 1 
        7 15454 1 1  57 LEU HB3  H -101.120 -162.692 -34.505 1.00 . A A .  57 LEU HB3  1 1 
        7 15455 1 1  57 LEU HD11 H -100.325 -160.815 -32.943 1.00 . A A .  57 LEU HD11 1 1 
        7 15456 1 1  57 LEU HD12 H  -99.962 -159.238 -33.644 1.00 . A A .  57 LEU HD12 1 1 
        7 15457 1 1  57 LEU HD13 H -101.637 -159.769 -33.488 1.00 . A A .  57 LEU HD13 1 1 
        7 15458 1 1  57 LEU HD21 H  -98.474 -160.303 -35.313 1.00 . A A .  57 LEU HD21 1 1 
        7 15459 1 1  57 LEU HD22 H  -98.823 -161.897 -34.642 1.00 . A A .  57 LEU HD22 1 1 
        7 15460 1 1  57 LEU HD23 H  -99.089 -161.585 -36.358 1.00 . A A .  57 LEU HD23 1 1 
        7 15461 1 1  57 LEU HG   H -100.844 -159.976 -35.793 1.00 . A A .  57 LEU HG   1 1 
        7 15462 1 1  57 LEU N    N -102.386 -161.537 -37.406 1.00 . A A .  57 LEU N    1 1 
        7 15463 1 1  57 LEU O    O -102.069 -164.881 -36.447 1.00 . A A .  57 LEU O    1 1 
        7 15464 1 1  58 ARG C    C -104.790 -165.539 -37.403 1.00 . A A .  58 ARG C    1 1 
        7 15465 1 1  58 ARG CA   C -104.851 -164.622 -36.190 1.00 . A A .  58 ARG CA   1 1 
        7 15466 1 1  58 ARG CB   C -106.259 -164.039 -36.053 1.00 . A A .  58 ARG CB   1 1 
        7 15467 1 1  58 ARG CD   C -107.125 -165.816 -34.514 1.00 . A A .  58 ARG CD   1 1 
        7 15468 1 1  58 ARG CG   C -107.326 -165.091 -35.835 1.00 . A A .  58 ARG CG   1 1 
        7 15469 1 1  58 ARG CZ   C -108.122 -167.936 -33.741 1.00 . A A .  58 ARG CZ   1 1 
        7 15470 1 1  58 ARG H    H -104.202 -162.613 -36.264 1.00 . A A .  58 ARG H    1 1 
        7 15471 1 1  58 ARG HA   H -104.620 -165.194 -35.307 1.00 . A A .  58 ARG HA   1 1 
        7 15472 1 1  58 ARG HB2  H -106.276 -163.358 -35.216 1.00 . A A .  58 ARG HB2  1 1 
        7 15473 1 1  58 ARG HB3  H -106.503 -163.492 -36.954 1.00 . A A .  58 ARG HB3  1 1 
        7 15474 1 1  58 ARG HD2  H -106.231 -166.417 -34.582 1.00 . A A .  58 ARG HD2  1 1 
        7 15475 1 1  58 ARG HD3  H -107.005 -165.081 -33.732 1.00 . A A .  58 ARG HD3  1 1 
        7 15476 1 1  58 ARG HE   H -109.153 -166.303 -34.272 1.00 . A A .  58 ARG HE   1 1 
        7 15477 1 1  58 ARG HG2  H -108.298 -164.620 -35.836 1.00 . A A .  58 ARG HG2  1 1 
        7 15478 1 1  58 ARG HG3  H -107.265 -165.810 -36.641 1.00 . A A .  58 ARG HG3  1 1 
        7 15479 1 1  58 ARG HH11 H -106.110 -167.975 -33.939 1.00 . A A .  58 ARG HH11 1 1 
        7 15480 1 1  58 ARG HH12 H -106.816 -169.443 -33.331 1.00 . A A .  58 ARG HH12 1 1 
        7 15481 1 1  58 ARG HH21 H -110.108 -168.232 -33.467 1.00 . A A .  58 ARG HH21 1 1 
        7 15482 1 1  58 ARG HH22 H -109.100 -169.590 -33.069 1.00 . A A .  58 ARG HH22 1 1 
        7 15483 1 1  58 ARG N    N -103.879 -163.543 -36.299 1.00 . A A .  58 ARG N    1 1 
        7 15484 1 1  58 ARG NE   N -108.253 -166.684 -34.181 1.00 . A A .  58 ARG NE   1 1 
        7 15485 1 1  58 ARG NH1  N -106.919 -168.492 -33.665 1.00 . A A .  58 ARG NH1  1 1 
        7 15486 1 1  58 ARG NH2  N -109.197 -168.637 -33.399 1.00 . A A .  58 ARG NH2  1 1 
        7 15487 1 1  58 ARG O    O -104.978 -166.748 -37.290 1.00 . A A .  58 ARG O    1 1 
        7 15488 1 1  59 GLU C    C -103.359 -166.641 -39.818 1.00 . A A .  59 GLU C    1 1 
        7 15489 1 1  59 GLU CA   C -104.493 -165.669 -39.809 1.00 . A A .  59 GLU CA   1 1 
        7 15490 1 1  59 GLU CB   C -104.272 -164.687 -40.950 1.00 . A A .  59 GLU CB   1 1 
        7 15491 1 1  59 GLU CD   C -103.868 -164.976 -43.414 1.00 . A A .  59 GLU CD   1 1 
        7 15492 1 1  59 GLU CG   C -104.855 -165.138 -42.275 1.00 . A A .  59 GLU CG   1 1 
        7 15493 1 1  59 GLU H    H -104.113 -164.046 -38.523 1.00 . A A .  59 GLU H    1 1 
        7 15494 1 1  59 GLU HA   H -105.439 -166.184 -39.916 1.00 . A A .  59 GLU HA   1 1 
        7 15495 1 1  59 GLU HB2  H -104.691 -163.741 -40.675 1.00 . A A .  59 GLU HB2  1 1 
        7 15496 1 1  59 GLU HB3  H -103.207 -164.561 -41.084 1.00 . A A .  59 GLU HB3  1 1 
        7 15497 1 1  59 GLU HG2  H -105.129 -166.181 -42.199 1.00 . A A .  59 GLU HG2  1 1 
        7 15498 1 1  59 GLU HG3  H -105.733 -164.547 -42.491 1.00 . A A .  59 GLU HG3  1 1 
        7 15499 1 1  59 GLU N    N -104.458 -164.961 -38.543 1.00 . A A .  59 GLU N    1 1 
        7 15500 1 1  59 GLU O    O -103.518 -167.852 -39.990 1.00 . A A .  59 GLU O    1 1 
        7 15501 1 1  59 GLU OE1  O -102.672 -165.287 -43.214 1.00 . A A .  59 GLU OE1  1 1 
        7 15502 1 1  59 GLU OE2  O -104.282 -164.576 -44.519 1.00 . A A .  59 GLU OE2  1 1 
        7 15503 1 1  60 LEU C    C -101.044 -167.869 -38.447 1.00 . A A .  60 LEU C    1 1 
        7 15504 1 1  60 LEU CA   C -100.970 -166.769 -39.507 1.00 . A A .  60 LEU CA   1 1 
        7 15505 1 1  60 LEU CB   C  -99.871 -165.772 -39.169 1.00 . A A .  60 LEU CB   1 1 
        7 15506 1 1  60 LEU CD1  C  -98.495 -166.443 -41.162 1.00 . A A .  60 LEU CD1  1 1 
        7 15507 1 1  60 LEU CD2  C  -99.872 -164.359 -41.247 1.00 . A A .  60 LEU CD2  1 1 
        7 15508 1 1  60 LEU CG   C  -99.043 -165.273 -40.358 1.00 . A A .  60 LEU CG   1 1 
        7 15509 1 1  60 LEU H    H -102.190 -165.075 -39.526 1.00 . A A .  60 LEU H    1 1 
        7 15510 1 1  60 LEU HA   H -100.774 -167.204 -40.468 1.00 . A A .  60 LEU HA   1 1 
        7 15511 1 1  60 LEU HB2  H -100.337 -164.913 -38.707 1.00 . A A .  60 LEU HB2  1 1 
        7 15512 1 1  60 LEU HB3  H  -99.220 -166.221 -38.453 1.00 . A A .  60 LEU HB3  1 1 
        7 15513 1 1  60 LEU HD11 H  -97.921 -166.068 -41.997 1.00 . A A .  60 LEU HD11 1 1 
        7 15514 1 1  60 LEU HD12 H  -97.860 -167.047 -40.531 1.00 . A A .  60 LEU HD12 1 1 
        7 15515 1 1  60 LEU HD13 H  -99.314 -167.042 -41.529 1.00 . A A .  60 LEU HD13 1 1 
        7 15516 1 1  60 LEU HD21 H -100.168 -163.483 -40.688 1.00 . A A .  60 LEU HD21 1 1 
        7 15517 1 1  60 LEU HD22 H  -99.284 -164.057 -42.102 1.00 . A A .  60 LEU HD22 1 1 
        7 15518 1 1  60 LEU HD23 H -100.753 -164.886 -41.583 1.00 . A A .  60 LEU HD23 1 1 
        7 15519 1 1  60 LEU HG   H  -98.204 -164.706 -39.986 1.00 . A A .  60 LEU HG   1 1 
        7 15520 1 1  60 LEU N    N -102.206 -166.056 -39.606 1.00 . A A .  60 LEU N    1 1 
        7 15521 1 1  60 LEU O    O -100.422 -168.927 -38.582 1.00 . A A .  60 LEU O    1 1 
        7 15522 1 1  61 TYR C    C -102.859 -169.724 -36.718 1.00 . A A .  61 TYR C    1 1 
        7 15523 1 1  61 TYR CA   C -101.966 -168.562 -36.308 1.00 . A A .  61 TYR CA   1 1 
        7 15524 1 1  61 TYR CB   C -102.543 -167.853 -35.085 1.00 . A A .  61 TYR CB   1 1 
        7 15525 1 1  61 TYR CD1  C -101.028 -168.472 -33.162 1.00 . A A .  61 TYR CD1  1 1 
        7 15526 1 1  61 TYR CD2  C -103.258 -169.318 -33.151 1.00 . A A .  61 TYR CD2  1 1 
        7 15527 1 1  61 TYR CE1  C -100.773 -169.111 -31.964 1.00 . A A .  61 TYR CE1  1 1 
        7 15528 1 1  61 TYR CE2  C -103.010 -169.960 -31.952 1.00 . A A .  61 TYR CE2  1 1 
        7 15529 1 1  61 TYR CG   C -102.271 -168.567 -33.778 1.00 . A A .  61 TYR CG   1 1 
        7 15530 1 1  61 TYR CZ   C -101.767 -169.854 -31.363 1.00 . A A .  61 TYR CZ   1 1 
        7 15531 1 1  61 TYR H    H -102.350 -166.782 -37.391 1.00 . A A .  61 TYR H    1 1 
        7 15532 1 1  61 TYR HA   H -100.984 -168.940 -36.069 1.00 . A A .  61 TYR HA   1 1 
        7 15533 1 1  61 TYR HB2  H -102.123 -166.865 -35.023 1.00 . A A .  61 TYR HB2  1 1 
        7 15534 1 1  61 TYR HB3  H -103.615 -167.773 -35.202 1.00 . A A .  61 TYR HB3  1 1 
        7 15535 1 1  61 TYR HD1  H -100.251 -167.892 -33.638 1.00 . A A .  61 TYR HD1  1 1 
        7 15536 1 1  61 TYR HD2  H -104.231 -169.399 -33.614 1.00 . A A .  61 TYR HD2  1 1 
        7 15537 1 1  61 TYR HE1  H  -99.799 -169.025 -31.501 1.00 . A A .  61 TYR HE1  1 1 
        7 15538 1 1  61 TYR HE2  H -103.789 -170.543 -31.481 1.00 . A A .  61 TYR HE2  1 1 
        7 15539 1 1  61 TYR HH   H -100.829 -170.006 -29.678 1.00 . A A .  61 TYR HH   1 1 
        7 15540 1 1  61 TYR N    N -101.834 -167.622 -37.410 1.00 . A A .  61 TYR N    1 1 
        7 15541 1 1  61 TYR O    O -102.548 -170.884 -36.456 1.00 . A A .  61 TYR O    1 1 
        7 15542 1 1  61 TYR OH   O -101.520 -170.491 -30.170 1.00 . A A .  61 TYR OH   1 1 
        7 15543 1 1  62 ASN C    C -104.180 -171.334 -38.886 1.00 . A A .  62 ASN C    1 1 
        7 15544 1 1  62 ASN CA   C -104.878 -170.423 -37.886 1.00 . A A .  62 ASN CA   1 1 
        7 15545 1 1  62 ASN CB   C -106.100 -169.774 -38.541 1.00 . A A .  62 ASN CB   1 1 
        7 15546 1 1  62 ASN CG   C -107.178 -169.413 -37.540 1.00 . A A .  62 ASN CG   1 1 
        7 15547 1 1  62 ASN H    H -104.150 -168.456 -37.559 1.00 . A A .  62 ASN H    1 1 
        7 15548 1 1  62 ASN HA   H -105.204 -171.016 -37.045 1.00 . A A .  62 ASN HA   1 1 
        7 15549 1 1  62 ASN HB2  H -105.792 -168.872 -39.046 1.00 . A A .  62 ASN HB2  1 1 
        7 15550 1 1  62 ASN HB3  H -106.518 -170.459 -39.263 1.00 . A A .  62 ASN HB3  1 1 
        7 15551 1 1  62 ASN HD21 H -108.055 -171.170 -37.815 1.00 . A A .  62 ASN HD21 1 1 
        7 15552 1 1  62 ASN HD22 H -108.817 -170.108 -36.690 1.00 . A A .  62 ASN HD22 1 1 
        7 15553 1 1  62 ASN N    N -103.956 -169.406 -37.387 1.00 . A A .  62 ASN N    1 1 
        7 15554 1 1  62 ASN ND2  N -108.109 -170.322 -37.326 1.00 . A A .  62 ASN ND2  1 1 
        7 15555 1 1  62 ASN O    O -104.603 -172.465 -39.125 1.00 . A A .  62 ASN O    1 1 
        7 15556 1 1  62 ASN OD1  O -107.180 -168.327 -36.967 1.00 . A A .  62 ASN OD1  1 1 
        7 15557 1 1  63 LYS C    C -101.307 -172.496 -39.829 1.00 . A A .  63 LYS C    1 1 
        7 15558 1 1  63 LYS CA   C -102.346 -171.563 -40.456 1.00 . A A .  63 LYS CA   1 1 
        7 15559 1 1  63 LYS CB   C -101.647 -170.583 -41.394 1.00 . A A .  63 LYS CB   1 1 
        7 15560 1 1  63 LYS CD   C -101.863 -168.761 -43.094 1.00 . A A .  63 LYS CD   1 1 
        7 15561 1 1  63 LYS CE   C -102.671 -168.250 -44.275 1.00 . A A .  63 LYS CE   1 1 
        7 15562 1 1  63 LYS CG   C -102.579 -169.883 -42.366 1.00 . A A .  63 LYS CG   1 1 
        7 15563 1 1  63 LYS H    H -102.818 -169.920 -39.222 1.00 . A A .  63 LYS H    1 1 
        7 15564 1 1  63 LYS HA   H -103.040 -172.156 -41.031 1.00 . A A .  63 LYS HA   1 1 
        7 15565 1 1  63 LYS HB2  H -101.154 -169.828 -40.799 1.00 . A A .  63 LYS HB2  1 1 
        7 15566 1 1  63 LYS HB3  H -100.906 -171.117 -41.961 1.00 . A A .  63 LYS HB3  1 1 
        7 15567 1 1  63 LYS HD2  H -101.700 -167.946 -42.404 1.00 . A A .  63 LYS HD2  1 1 
        7 15568 1 1  63 LYS HD3  H -100.911 -169.126 -43.451 1.00 . A A .  63 LYS HD3  1 1 
        7 15569 1 1  63 LYS HE2  H -102.802 -169.053 -44.985 1.00 . A A .  63 LYS HE2  1 1 
        7 15570 1 1  63 LYS HE3  H -103.637 -167.922 -43.920 1.00 . A A .  63 LYS HE3  1 1 
        7 15571 1 1  63 LYS HG2  H -102.938 -170.600 -43.089 1.00 . A A .  63 LYS HG2  1 1 
        7 15572 1 1  63 LYS HG3  H -103.414 -169.471 -41.819 1.00 . A A .  63 LYS HG3  1 1 
        7 15573 1 1  63 LYS HZ1  H -101.948 -166.291 -44.301 1.00 . A A .  63 LYS HZ1  1 1 
        7 15574 1 1  63 LYS HZ2  H -101.021 -167.383 -45.222 1.00 . A A .  63 LYS HZ2  1 1 
        7 15575 1 1  63 LYS HZ3  H -102.522 -166.832 -45.804 1.00 . A A .  63 LYS HZ3  1 1 
        7 15576 1 1  63 LYS N    N -103.104 -170.828 -39.463 1.00 . A A .  63 LYS N    1 1 
        7 15577 1 1  63 LYS NZ   N -101.993 -167.113 -44.949 1.00 . A A .  63 LYS NZ   1 1 
        7 15578 1 1  63 LYS O    O -101.378 -173.712 -39.999 1.00 . A A .  63 LYS O    1 1 
        7 15579 1 1  64 TYR C    C  -99.101 -173.066 -37.235 1.00 . A A .  64 TYR C    1 1 
        7 15580 1 1  64 TYR CA   C  -99.156 -172.688 -38.715 1.00 . A A .  64 TYR CA   1 1 
        7 15581 1 1  64 TYR CB   C  -97.902 -171.898 -39.091 1.00 . A A .  64 TYR CB   1 1 
        7 15582 1 1  64 TYR CD1  C  -97.296 -172.696 -41.401 1.00 . A A .  64 TYR CD1  1 1 
        7 15583 1 1  64 TYR CD2  C  -98.106 -170.468 -41.164 1.00 . A A .  64 TYR CD2  1 1 
        7 15584 1 1  64 TYR CE1  C  -97.175 -172.513 -42.762 1.00 . A A .  64 TYR CE1  1 1 
        7 15585 1 1  64 TYR CE2  C  -97.991 -170.277 -42.528 1.00 . A A .  64 TYR CE2  1 1 
        7 15586 1 1  64 TYR CG   C  -97.760 -171.680 -40.579 1.00 . A A .  64 TYR CG   1 1 
        7 15587 1 1  64 TYR CZ   C  -97.524 -171.303 -43.320 1.00 . A A .  64 TYR CZ   1 1 
        7 15588 1 1  64 TYR H    H -100.441 -170.993 -38.818 1.00 . A A .  64 TYR H    1 1 
        7 15589 1 1  64 TYR HA   H  -99.161 -173.600 -39.291 1.00 . A A .  64 TYR HA   1 1 
        7 15590 1 1  64 TYR HB2  H  -97.938 -170.930 -38.615 1.00 . A A .  64 TYR HB2  1 1 
        7 15591 1 1  64 TYR HB3  H  -97.029 -172.433 -38.747 1.00 . A A .  64 TYR HB3  1 1 
        7 15592 1 1  64 TYR HD1  H  -97.024 -173.644 -40.962 1.00 . A A .  64 TYR HD1  1 1 
        7 15593 1 1  64 TYR HD2  H  -98.470 -169.667 -40.538 1.00 . A A .  64 TYR HD2  1 1 
        7 15594 1 1  64 TYR HE1  H  -96.808 -173.316 -43.385 1.00 . A A .  64 TYR HE1  1 1 
        7 15595 1 1  64 TYR HE2  H  -98.263 -169.327 -42.966 1.00 . A A .  64 TYR HE2  1 1 
        7 15596 1 1  64 TYR HH   H  -96.990 -170.271 -44.863 1.00 . A A .  64 TYR HH   1 1 
        7 15597 1 1  64 TYR N    N -100.350 -171.933 -39.096 1.00 . A A .  64 TYR N    1 1 
        7 15598 1 1  64 TYR O    O  -98.235 -173.847 -36.831 1.00 . A A .  64 TYR O    1 1 
        7 15599 1 1  64 TYR OH   O  -97.411 -171.125 -44.680 1.00 . A A .  64 TYR OH   1 1 
        7 15600 1 1  65 ALA C    C -100.216 -174.267 -34.665 1.00 . A A .  65 ALA C    1 1 
        7 15601 1 1  65 ALA CA   C  -99.959 -172.800 -34.980 1.00 . A A .  65 ALA CA   1 1 
        7 15602 1 1  65 ALA CB   C -100.950 -171.929 -34.234 1.00 . A A .  65 ALA CB   1 1 
        7 15603 1 1  65 ALA H    H -100.724 -171.974 -36.789 1.00 . A A .  65 ALA H    1 1 
        7 15604 1 1  65 ALA HA   H  -98.966 -172.542 -34.636 1.00 . A A .  65 ALA HA   1 1 
        7 15605 1 1  65 ALA HB1  H -101.953 -172.176 -34.549 1.00 . A A .  65 ALA HB1  1 1 
        7 15606 1 1  65 ALA HB2  H -100.853 -172.101 -33.172 1.00 . A A .  65 ALA HB2  1 1 
        7 15607 1 1  65 ALA HB3  H -100.750 -170.890 -34.452 1.00 . A A .  65 ALA HB3  1 1 
        7 15608 1 1  65 ALA N    N -100.010 -172.541 -36.421 1.00 . A A .  65 ALA N    1 1 
        7 15609 1 1  65 ALA O    O  -99.689 -174.801 -33.689 1.00 . A A .  65 ALA O    1 1 
        7 15610 1 1  66 SER C    C -100.119 -177.208 -35.534 1.00 . A A .  66 SER C    1 1 
        7 15611 1 1  66 SER CA   C -101.343 -176.320 -35.313 1.00 . A A .  66 SER CA   1 1 
        7 15612 1 1  66 SER CB   C -102.466 -176.715 -36.269 1.00 . A A .  66 SER CB   1 1 
        7 15613 1 1  66 SER H    H -101.392 -174.440 -36.269 1.00 . A A .  66 SER H    1 1 
        7 15614 1 1  66 SER HA   H -101.687 -176.447 -34.297 1.00 . A A .  66 SER HA   1 1 
        7 15615 1 1  66 SER HB2  H -102.103 -176.674 -37.285 1.00 . A A .  66 SER HB2  1 1 
        7 15616 1 1  66 SER HB3  H -102.795 -177.719 -36.044 1.00 . A A .  66 SER HB3  1 1 
        7 15617 1 1  66 SER HG   H -104.041 -176.031 -35.312 1.00 . A A .  66 SER HG   1 1 
        7 15618 1 1  66 SER N    N -101.011 -174.917 -35.502 1.00 . A A .  66 SER N    1 1 
        7 15619 1 1  66 SER O    O -100.084 -178.360 -35.097 1.00 . A A .  66 SER O    1 1 
        7 15620 1 1  66 SER OG   O -103.569 -175.832 -36.141 1.00 . A A .  66 SER OG   1 1 
        7 15621 1 1  67 GLN C    C  -96.871 -177.179 -35.362 1.00 . A A .  67 GLN C    1 1 
        7 15622 1 1  67 GLN CA   C  -97.889 -177.401 -36.477 1.00 . A A .  67 GLN CA   1 1 
        7 15623 1 1  67 GLN CB   C  -97.292 -176.994 -37.832 1.00 . A A .  67 GLN CB   1 1 
        7 15624 1 1  67 GLN CD   C  -99.393 -176.692 -39.237 1.00 . A A .  67 GLN CD   1 1 
        7 15625 1 1  67 GLN CG   C  -98.096 -177.458 -39.043 1.00 . A A .  67 GLN CG   1 1 
        7 15626 1 1  67 GLN H    H  -99.192 -175.739 -36.517 1.00 . A A .  67 GLN H    1 1 
        7 15627 1 1  67 GLN HA   H  -98.143 -178.450 -36.509 1.00 . A A .  67 GLN HA   1 1 
        7 15628 1 1  67 GLN HB2  H  -97.224 -175.916 -37.867 1.00 . A A .  67 GLN HB2  1 1 
        7 15629 1 1  67 GLN HB3  H  -96.298 -177.408 -37.909 1.00 . A A .  67 GLN HB3  1 1 
        7 15630 1 1  67 GLN HE21 H  -98.476 -175.388 -40.419 1.00 . A A .  67 GLN HE21 1 1 
        7 15631 1 1  67 GLN HE22 H -100.165 -175.103 -40.145 1.00 . A A .  67 GLN HE22 1 1 
        7 15632 1 1  67 GLN HG2  H  -97.490 -177.329 -39.927 1.00 . A A .  67 GLN HG2  1 1 
        7 15633 1 1  67 GLN HG3  H  -98.330 -178.505 -38.919 1.00 . A A .  67 GLN HG3  1 1 
        7 15634 1 1  67 GLN N    N  -99.111 -176.662 -36.203 1.00 . A A .  67 GLN N    1 1 
        7 15635 1 1  67 GLN NE2  N  -99.338 -175.624 -40.010 1.00 . A A .  67 GLN NE2  1 1 
        7 15636 1 1  67 GLN O    O  -96.487 -178.117 -34.668 1.00 . A A .  67 GLN O    1 1 
        7 15637 1 1  67 GLN OE1  O -100.441 -177.069 -38.716 1.00 . A A .  67 GLN OE1  1 1 
        7 15638 1 1  68 GLY C    C  -95.187 -174.140 -34.083 1.00 . A A .  68 GLY C    1 1 
        7 15639 1 1  68 GLY CA   C  -95.473 -175.623 -34.159 1.00 . A A .  68 GLY CA   1 1 
        7 15640 1 1  68 GLY H    H  -96.808 -175.217 -35.744 1.00 . A A .  68 GLY H    1 1 
        7 15641 1 1  68 GLY HA2  H  -95.845 -175.959 -33.202 1.00 . A A .  68 GLY HA2  1 1 
        7 15642 1 1  68 GLY HA3  H  -94.555 -176.146 -34.382 1.00 . A A .  68 GLY HA3  1 1 
        7 15643 1 1  68 GLY N    N  -96.452 -175.932 -35.180 1.00 . A A .  68 GLY N    1 1 
        7 15644 1 1  68 GLY O    O  -94.047 -173.725 -33.882 1.00 . A A .  68 GLY O    1 1 
        7 15645 1 1  69 PHE C    C  -96.780 -171.297 -33.020 1.00 . A A .  69 PHE C    1 1 
        7 15646 1 1  69 PHE CA   C  -96.097 -171.893 -34.241 1.00 . A A .  69 PHE CA   1 1 
        7 15647 1 1  69 PHE CB   C  -96.680 -171.320 -35.541 1.00 . A A .  69 PHE CB   1 1 
        7 15648 1 1  69 PHE CD1  C  -95.688 -169.030 -35.796 1.00 . A A .  69 PHE CD1  1 1 
        7 15649 1 1  69 PHE CD2  C  -98.030 -169.212 -35.393 1.00 . A A .  69 PHE CD2  1 1 
        7 15650 1 1  69 PHE CE1  C  -95.799 -167.656 -35.842 1.00 . A A .  69 PHE CE1  1 1 
        7 15651 1 1  69 PHE CE2  C  -98.147 -167.838 -35.438 1.00 . A A .  69 PHE CE2  1 1 
        7 15652 1 1  69 PHE CG   C  -96.799 -169.823 -35.569 1.00 . A A .  69 PHE CG   1 1 
        7 15653 1 1  69 PHE CZ   C  -97.030 -167.059 -35.663 1.00 . A A .  69 PHE CZ   1 1 
        7 15654 1 1  69 PHE H    H  -97.122 -173.735 -34.339 1.00 . A A .  69 PHE H    1 1 
        7 15655 1 1  69 PHE HA   H  -95.043 -171.659 -34.198 1.00 . A A .  69 PHE HA   1 1 
        7 15656 1 1  69 PHE HB2  H  -96.049 -171.614 -36.365 1.00 . A A .  69 PHE HB2  1 1 
        7 15657 1 1  69 PHE HB3  H  -97.667 -171.734 -35.691 1.00 . A A .  69 PHE HB3  1 1 
        7 15658 1 1  69 PHE HD1  H  -94.723 -169.496 -35.934 1.00 . A A .  69 PHE HD1  1 1 
        7 15659 1 1  69 PHE HD2  H  -98.905 -169.821 -35.217 1.00 . A A .  69 PHE HD2  1 1 
        7 15660 1 1  69 PHE HE1  H  -94.923 -167.049 -36.021 1.00 . A A .  69 PHE HE1  1 1 
        7 15661 1 1  69 PHE HE2  H  -99.111 -167.372 -35.296 1.00 . A A .  69 PHE HE2  1 1 
        7 15662 1 1  69 PHE HZ   H  -97.118 -165.982 -35.699 1.00 . A A .  69 PHE HZ   1 1 
        7 15663 1 1  69 PHE N    N  -96.231 -173.341 -34.238 1.00 . A A .  69 PHE N    1 1 
        7 15664 1 1  69 PHE O    O  -97.781 -171.832 -32.543 1.00 . A A .  69 PHE O    1 1 
        7 15665 1 1  70 GLU C    C  -96.565 -168.042 -31.448 1.00 . A A .  70 GLU C    1 1 
        7 15666 1 1  70 GLU CA   C  -96.784 -169.547 -31.341 1.00 . A A .  70 GLU CA   1 1 
        7 15667 1 1  70 GLU CB   C  -96.144 -170.076 -30.056 1.00 . A A .  70 GLU CB   1 1 
        7 15668 1 1  70 GLU CD   C  -98.335 -170.376 -28.869 1.00 . A A .  70 GLU CD   1 1 
        7 15669 1 1  70 GLU CG   C  -96.951 -169.772 -28.807 1.00 . A A .  70 GLU CG   1 1 
        7 15670 1 1  70 GLU H    H  -95.387 -169.862 -32.895 1.00 . A A .  70 GLU H    1 1 
        7 15671 1 1  70 GLU HA   H  -97.844 -169.751 -31.321 1.00 . A A .  70 GLU HA   1 1 
        7 15672 1 1  70 GLU HB2  H  -96.036 -171.147 -30.135 1.00 . A A .  70 GLU HB2  1 1 
        7 15673 1 1  70 GLU HB3  H  -95.167 -169.631 -29.943 1.00 . A A .  70 GLU HB3  1 1 
        7 15674 1 1  70 GLU HG2  H  -96.435 -170.174 -27.950 1.00 . A A .  70 GLU HG2  1 1 
        7 15675 1 1  70 GLU HG3  H  -97.045 -168.701 -28.703 1.00 . A A .  70 GLU HG3  1 1 
        7 15676 1 1  70 GLU N    N  -96.214 -170.219 -32.495 1.00 . A A .  70 GLU N    1 1 
        7 15677 1 1  70 GLU O    O  -95.559 -167.591 -31.995 1.00 . A A .  70 GLU O    1 1 
        7 15678 1 1  70 GLU OE1  O  -98.446 -171.618 -28.750 1.00 . A A .  70 GLU OE1  1 1 
        7 15679 1 1  70 GLU OE2  O  -99.310 -169.621 -29.055 1.00 . A A .  70 GLU OE2  1 1 
        7 15680 1 1  71 ILE C    C  -97.193 -165.297 -29.531 1.00 . A A .  71 ILE C    1 1 
        7 15681 1 1  71 ILE CA   C  -97.375 -165.821 -30.947 1.00 . A A .  71 ILE CA   1 1 
        7 15682 1 1  71 ILE CB   C  -98.587 -165.128 -31.609 1.00 . A A .  71 ILE CB   1 1 
        7 15683 1 1  71 ILE CD1  C  -99.842 -164.911 -33.822 1.00 . A A .  71 ILE CD1  1 1 
        7 15684 1 1  71 ILE CG1  C  -98.701 -165.560 -33.071 1.00 . A A .  71 ILE CG1  1 1 
        7 15685 1 1  71 ILE CG2  C  -98.466 -163.609 -31.508 1.00 . A A .  71 ILE CG2  1 1 
        7 15686 1 1  71 ILE H    H  -98.298 -167.677 -30.524 1.00 . A A .  71 ILE H    1 1 
        7 15687 1 1  71 ILE HA   H  -96.492 -165.575 -31.521 1.00 . A A .  71 ILE HA   1 1 
        7 15688 1 1  71 ILE HB   H  -99.480 -165.428 -31.080 1.00 . A A .  71 ILE HB   1 1 
        7 15689 1 1  71 ILE HD11 H -100.774 -165.135 -33.324 1.00 . A A .  71 ILE HD11 1 1 
        7 15690 1 1  71 ILE HD12 H  -99.694 -163.841 -33.847 1.00 . A A .  71 ILE HD12 1 1 
        7 15691 1 1  71 ILE HD13 H  -99.872 -165.294 -34.831 1.00 . A A .  71 ILE HD13 1 1 
        7 15692 1 1  71 ILE HG12 H  -97.786 -165.307 -33.585 1.00 . A A .  71 ILE HG12 1 1 
        7 15693 1 1  71 ILE HG13 H  -98.843 -166.631 -33.111 1.00 . A A .  71 ILE HG13 1 1 
        7 15694 1 1  71 ILE HG21 H  -98.407 -163.321 -30.468 1.00 . A A .  71 ILE HG21 1 1 
        7 15695 1 1  71 ILE HG22 H  -97.573 -163.285 -32.022 1.00 . A A .  71 ILE HG22 1 1 
        7 15696 1 1  71 ILE HG23 H  -99.330 -163.146 -31.960 1.00 . A A .  71 ILE HG23 1 1 
        7 15697 1 1  71 ILE N    N  -97.506 -167.267 -30.936 1.00 . A A .  71 ILE N    1 1 
        7 15698 1 1  71 ILE O    O  -97.928 -165.672 -28.617 1.00 . A A .  71 ILE O    1 1 
        7 15699 1 1  72 TYR C    C  -96.158 -162.330 -28.182 1.00 . A A .  72 TYR C    1 1 
        7 15700 1 1  72 TYR CA   C  -95.930 -163.832 -28.073 1.00 . A A .  72 TYR CA   1 1 
        7 15701 1 1  72 TYR CB   C  -94.496 -164.159 -27.634 1.00 . A A .  72 TYR CB   1 1 
        7 15702 1 1  72 TYR CD1  C  -94.397 -163.996 -25.097 1.00 . A A .  72 TYR CD1  1 1 
        7 15703 1 1  72 TYR CD2  C  -93.218 -162.374 -26.393 1.00 . A A .  72 TYR CD2  1 1 
        7 15704 1 1  72 TYR CE1  C  -93.949 -163.391 -23.939 1.00 . A A .  72 TYR CE1  1 1 
        7 15705 1 1  72 TYR CE2  C  -92.772 -161.769 -25.236 1.00 . A A .  72 TYR CE2  1 1 
        7 15706 1 1  72 TYR CG   C  -94.039 -163.496 -26.349 1.00 . A A .  72 TYR CG   1 1 
        7 15707 1 1  72 TYR CZ   C  -93.139 -162.280 -24.013 1.00 . A A .  72 TYR CZ   1 1 
        7 15708 1 1  72 TYR H    H  -95.624 -164.215 -30.132 1.00 . A A .  72 TYR H    1 1 
        7 15709 1 1  72 TYR HA   H  -96.624 -164.243 -27.354 1.00 . A A .  72 TYR HA   1 1 
        7 15710 1 1  72 TYR HB2  H  -94.414 -165.226 -27.493 1.00 . A A .  72 TYR HB2  1 1 
        7 15711 1 1  72 TYR HB3  H  -93.817 -163.858 -28.420 1.00 . A A .  72 TYR HB3  1 1 
        7 15712 1 1  72 TYR HD1  H  -95.037 -164.870 -25.030 1.00 . A A .  72 TYR HD1  1 1 
        7 15713 1 1  72 TYR HD2  H  -92.930 -161.972 -27.354 1.00 . A A .  72 TYR HD2  1 1 
        7 15714 1 1  72 TYR HE1  H  -94.235 -163.789 -22.983 1.00 . A A .  72 TYR HE1  1 1 
        7 15715 1 1  72 TYR HE2  H  -92.136 -160.897 -25.295 1.00 . A A .  72 TYR HE2  1 1 
        7 15716 1 1  72 TYR HH   H  -92.155 -162.307 -22.358 1.00 . A A .  72 TYR HH   1 1 
        7 15717 1 1  72 TYR N    N  -96.197 -164.450 -29.359 1.00 . A A .  72 TYR N    1 1 
        7 15718 1 1  72 TYR O    O  -95.330 -161.594 -28.725 1.00 . A A .  72 TYR O    1 1 
        7 15719 1 1  72 TYR OH   O  -92.693 -161.680 -22.859 1.00 . A A .  72 TYR OH   1 1 
        7 15720 1 1  73 GLN C    C  -97.277 -159.712 -26.545 1.00 . A A .  73 GLN C    1 1 
        7 15721 1 1  73 GLN CA   C  -97.688 -160.489 -27.781 1.00 . A A .  73 GLN CA   1 1 
        7 15722 1 1  73 GLN CB   C  -99.194 -160.355 -27.994 1.00 . A A .  73 GLN CB   1 1 
        7 15723 1 1  73 GLN CD   C -101.047 -159.839 -29.621 1.00 . A A .  73 GLN CD   1 1 
        7 15724 1 1  73 GLN CG   C  -99.580 -160.162 -29.446 1.00 . A A .  73 GLN CG   1 1 
        7 15725 1 1  73 GLN H    H  -97.922 -162.531 -27.267 1.00 . A A .  73 GLN H    1 1 
        7 15726 1 1  73 GLN HA   H  -97.181 -160.065 -28.634 1.00 . A A .  73 GLN HA   1 1 
        7 15727 1 1  73 GLN HB2  H  -99.680 -161.249 -27.631 1.00 . A A .  73 GLN HB2  1 1 
        7 15728 1 1  73 GLN HB3  H  -99.553 -159.506 -27.431 1.00 . A A .  73 GLN HB3  1 1 
        7 15729 1 1  73 GLN HE21 H -100.590 -158.598 -31.106 1.00 . A A .  73 GLN HE21 1 1 
        7 15730 1 1  73 GLN HE22 H -102.275 -158.730 -30.706 1.00 . A A .  73 GLN HE22 1 1 
        7 15731 1 1  73 GLN HG2  H  -98.998 -159.348 -29.854 1.00 . A A .  73 GLN HG2  1 1 
        7 15732 1 1  73 GLN HG3  H  -99.357 -161.069 -29.989 1.00 . A A .  73 GLN HG3  1 1 
        7 15733 1 1  73 GLN N    N  -97.305 -161.889 -27.693 1.00 . A A .  73 GLN N    1 1 
        7 15734 1 1  73 GLN NE2  N -101.340 -158.974 -30.574 1.00 . A A .  73 GLN NE2  1 1 
        7 15735 1 1  73 GLN O    O  -97.443 -160.176 -25.419 1.00 . A A .  73 GLN O    1 1 
        7 15736 1 1  73 GLN OE1  O -101.902 -160.333 -28.886 1.00 . A A .  73 GLN OE1  1 1 
        7 15737 1 1  74 ILE C    C  -97.152 -156.339 -25.788 1.00 . A A .  74 ILE C    1 1 
        7 15738 1 1  74 ILE CA   C  -96.348 -157.629 -25.705 1.00 . A A .  74 ILE CA   1 1 
        7 15739 1 1  74 ILE CB   C  -94.850 -157.287 -25.782 1.00 . A A .  74 ILE CB   1 1 
        7 15740 1 1  74 ILE CD1  C  -92.549 -158.313 -26.078 1.00 . A A .  74 ILE CD1  1 1 
        7 15741 1 1  74 ILE CG1  C  -94.016 -158.564 -25.836 1.00 . A A .  74 ILE CG1  1 1 
        7 15742 1 1  74 ILE CG2  C  -94.442 -156.433 -24.591 1.00 . A A .  74 ILE CG2  1 1 
        7 15743 1 1  74 ILE H    H  -96.575 -158.253 -27.703 1.00 . A A .  74 ILE H    1 1 
        7 15744 1 1  74 ILE HA   H  -96.544 -158.115 -24.761 1.00 . A A .  74 ILE HA   1 1 
        7 15745 1 1  74 ILE HB   H  -94.680 -156.713 -26.680 1.00 . A A .  74 ILE HB   1 1 
        7 15746 1 1  74 ILE HD11 H  -92.020 -159.254 -26.095 1.00 . A A .  74 ILE HD11 1 1 
        7 15747 1 1  74 ILE HD12 H  -92.423 -157.812 -27.028 1.00 . A A .  74 ILE HD12 1 1 
        7 15748 1 1  74 ILE HD13 H  -92.155 -157.692 -25.288 1.00 . A A .  74 ILE HD13 1 1 
        7 15749 1 1  74 ILE HG12 H  -94.112 -159.091 -24.897 1.00 . A A .  74 ILE HG12 1 1 
        7 15750 1 1  74 ILE HG13 H  -94.383 -159.192 -26.634 1.00 . A A .  74 ILE HG13 1 1 
        7 15751 1 1  74 ILE HG21 H  -93.397 -156.171 -24.677 1.00 . A A .  74 ILE HG21 1 1 
        7 15752 1 1  74 ILE HG22 H  -95.039 -155.533 -24.572 1.00 . A A .  74 ILE HG22 1 1 
        7 15753 1 1  74 ILE HG23 H  -94.600 -156.987 -23.678 1.00 . A A .  74 ILE HG23 1 1 
        7 15754 1 1  74 ILE N    N  -96.735 -158.528 -26.774 1.00 . A A .  74 ILE N    1 1 
        7 15755 1 1  74 ILE O    O  -97.014 -155.564 -26.737 1.00 . A A .  74 ILE O    1 1 
        7 15756 1 1  75 SER C    C  -98.089 -153.825 -23.967 1.00 . A A .  75 SER C    1 1 
        7 15757 1 1  75 SER CA   C  -98.811 -154.920 -24.747 1.00 . A A .  75 SER CA   1 1 
        7 15758 1 1  75 SER CB   C -100.151 -155.248 -24.101 1.00 . A A .  75 SER CB   1 1 
        7 15759 1 1  75 SER H    H  -98.089 -156.791 -24.088 1.00 . A A .  75 SER H    1 1 
        7 15760 1 1  75 SER HA   H  -98.982 -154.583 -25.757 1.00 . A A .  75 SER HA   1 1 
        7 15761 1 1  75 SER HB2  H -100.012 -155.423 -23.044 1.00 . A A .  75 SER HB2  1 1 
        7 15762 1 1  75 SER HB3  H -100.835 -154.425 -24.248 1.00 . A A .  75 SER HB3  1 1 
        7 15763 1 1  75 SER HG   H -100.310 -157.188 -24.284 1.00 . A A .  75 SER HG   1 1 
        7 15764 1 1  75 SER N    N  -97.999 -156.120 -24.801 1.00 . A A .  75 SER N    1 1 
        7 15765 1 1  75 SER O    O  -97.772 -153.997 -22.788 1.00 . A A .  75 SER O    1 1 
        7 15766 1 1  75 SER OG   O -100.701 -156.409 -24.690 1.00 . A A .  75 SER OG   1 1 
        7 15767 1 1  76 LEU C    C  -98.072 -150.508 -23.585 1.00 . A A .  76 LEU C    1 1 
        7 15768 1 1  76 LEU CA   C  -97.099 -151.601 -24.005 1.00 . A A .  76 LEU CA   1 1 
        7 15769 1 1  76 LEU CB   C  -96.072 -150.997 -24.970 1.00 . A A .  76 LEU CB   1 1 
        7 15770 1 1  76 LEU CD1  C  -94.219 -151.257 -26.625 1.00 . A A .  76 LEU CD1  1 1 
        7 15771 1 1  76 LEU CD2  C  -94.500 -152.947 -24.817 1.00 . A A .  76 LEU CD2  1 1 
        7 15772 1 1  76 LEU CG   C  -95.221 -151.994 -25.755 1.00 . A A .  76 LEU CG   1 1 
        7 15773 1 1  76 LEU H    H  -98.099 -152.630 -25.573 1.00 . A A .  76 LEU H    1 1 
        7 15774 1 1  76 LEU HA   H  -96.590 -151.977 -23.131 1.00 . A A .  76 LEU HA   1 1 
        7 15775 1 1  76 LEU HB2  H  -96.598 -150.375 -25.674 1.00 . A A .  76 LEU HB2  1 1 
        7 15776 1 1  76 LEU HB3  H  -95.405 -150.370 -24.396 1.00 . A A .  76 LEU HB3  1 1 
        7 15777 1 1  76 LEU HD11 H  -93.629 -151.972 -27.179 1.00 . A A .  76 LEU HD11 1 1 
        7 15778 1 1  76 LEU HD12 H  -94.745 -150.613 -27.314 1.00 . A A .  76 LEU HD12 1 1 
        7 15779 1 1  76 LEU HD13 H  -93.568 -150.662 -26.000 1.00 . A A .  76 LEU HD13 1 1 
        7 15780 1 1  76 LEU HD21 H  -93.820 -152.389 -24.191 1.00 . A A .  76 LEU HD21 1 1 
        7 15781 1 1  76 LEU HD22 H  -95.222 -153.457 -24.198 1.00 . A A .  76 LEU HD22 1 1 
        7 15782 1 1  76 LEU HD23 H  -93.945 -153.671 -25.396 1.00 . A A .  76 LEU HD23 1 1 
        7 15783 1 1  76 LEU HG   H  -95.867 -152.573 -26.403 1.00 . A A .  76 LEU HG   1 1 
        7 15784 1 1  76 LEU N    N  -97.817 -152.709 -24.633 1.00 . A A .  76 LEU N    1 1 
        7 15785 1 1  76 LEU O    O  -97.665 -149.381 -23.301 1.00 . A A .  76 LEU O    1 1 
        7 15786 1 1  77 ASP C    C -100.341 -149.445 -21.796 1.00 . A A .  77 ASP C    1 1 
        7 15787 1 1  77 ASP CA   C -100.384 -149.848 -23.264 1.00 . A A .  77 ASP CA   1 1 
        7 15788 1 1  77 ASP CB   C -101.778 -150.382 -23.587 1.00 . A A .  77 ASP CB   1 1 
        7 15789 1 1  77 ASP CG   C -102.748 -149.259 -23.882 1.00 . A A .  77 ASP CG   1 1 
        7 15790 1 1  77 ASP H    H  -99.614 -151.769 -23.704 1.00 . A A .  77 ASP H    1 1 
        7 15791 1 1  77 ASP HA   H -100.191 -148.980 -23.887 1.00 . A A .  77 ASP HA   1 1 
        7 15792 1 1  77 ASP HB2  H -101.726 -151.023 -24.447 1.00 . A A .  77 ASP HB2  1 1 
        7 15793 1 1  77 ASP HB3  H -102.150 -150.942 -22.743 1.00 . A A .  77 ASP HB3  1 1 
        7 15794 1 1  77 ASP N    N  -99.356 -150.841 -23.551 1.00 . A A .  77 ASP N    1 1 
        7 15795 1 1  77 ASP O    O  -99.715 -150.121 -20.974 1.00 . A A .  77 ASP O    1 1 
        7 15796 1 1  77 ASP OD1  O -103.227 -148.615 -22.926 1.00 . A A .  77 ASP OD1  1 1 
        7 15797 1 1  77 ASP OD2  O -103.004 -149.001 -25.071 1.00 . A A .  77 ASP OD2  1 1 
        7 15798 1 1  78 GLY C    C -102.269 -148.531 -19.364 1.00 . A A .  78 GLY C    1 1 
        7 15799 1 1  78 GLY CA   C -101.093 -147.923 -20.098 1.00 . A A .  78 GLY CA   1 1 
        7 15800 1 1  78 GLY H    H -101.541 -147.895 -22.161 1.00 . A A .  78 GLY H    1 1 
        7 15801 1 1  78 GLY HA2  H -100.179 -148.204 -19.595 1.00 . A A .  78 GLY HA2  1 1 
        7 15802 1 1  78 GLY HA3  H -101.188 -146.848 -20.083 1.00 . A A .  78 GLY HA3  1 1 
        7 15803 1 1  78 GLY N    N -101.033 -148.371 -21.466 1.00 . A A .  78 GLY N    1 1 
        7 15804 1 1  78 GLY O    O -102.291 -148.560 -18.133 1.00 . A A .  78 GLY O    1 1 
        7 15805 1 1  79 ASP C    C -104.471 -151.124 -19.727 1.00 . A A .  79 ASP C    1 1 
        7 15806 1 1  79 ASP CA   C -104.434 -149.620 -19.510 1.00 . A A .  79 ASP CA   1 1 
        7 15807 1 1  79 ASP CB   C -105.709 -148.984 -20.064 1.00 . A A .  79 ASP CB   1 1 
        7 15808 1 1  79 ASP CG   C -106.955 -149.641 -19.512 1.00 . A A .  79 ASP CG   1 1 
        7 15809 1 1  79 ASP H    H -103.152 -149.027 -21.105 1.00 . A A .  79 ASP H    1 1 
        7 15810 1 1  79 ASP HA   H -104.386 -149.428 -18.448 1.00 . A A .  79 ASP HA   1 1 
        7 15811 1 1  79 ASP HB2  H -105.729 -147.937 -19.803 1.00 . A A .  79 ASP HB2  1 1 
        7 15812 1 1  79 ASP HB3  H -105.719 -149.087 -21.140 1.00 . A A .  79 ASP HB3  1 1 
        7 15813 1 1  79 ASP N    N -103.243 -149.035 -20.115 1.00 . A A .  79 ASP N    1 1 
        7 15814 1 1  79 ASP O    O -104.557 -151.605 -20.856 1.00 . A A .  79 ASP O    1 1 
        7 15815 1 1  79 ASP OD1  O -107.384 -150.664 -20.070 1.00 . A A .  79 ASP OD1  1 1 
        7 15816 1 1  79 ASP OD2  O -107.514 -149.149 -18.510 1.00 . A A .  79 ASP OD2  1 1 
        7 15817 1 1  80 GLU C    C -105.810 -153.863 -18.833 1.00 . A A .  80 GLU C    1 1 
        7 15818 1 1  80 GLU CA   C -104.398 -153.313 -18.702 1.00 . A A .  80 GLU CA   1 1 
        7 15819 1 1  80 GLU CB   C -103.744 -153.910 -17.472 1.00 . A A .  80 GLU CB   1 1 
        7 15820 1 1  80 GLU CD   C -103.862 -154.418 -15.022 1.00 . A A .  80 GLU CD   1 1 
        7 15821 1 1  80 GLU CG   C -104.491 -153.670 -16.177 1.00 . A A .  80 GLU CG   1 1 
        7 15822 1 1  80 GLU H    H -104.280 -151.430 -17.767 1.00 . A A .  80 GLU H    1 1 
        7 15823 1 1  80 GLU HA   H -103.832 -153.611 -19.570 1.00 . A A .  80 GLU HA   1 1 
        7 15824 1 1  80 GLU HB2  H -103.659 -154.968 -17.614 1.00 . A A .  80 GLU HB2  1 1 
        7 15825 1 1  80 GLU HB3  H -102.760 -153.486 -17.373 1.00 . A A .  80 GLU HB3  1 1 
        7 15826 1 1  80 GLU HG2  H -104.481 -152.613 -15.959 1.00 . A A .  80 GLU HG2  1 1 
        7 15827 1 1  80 GLU HG3  H -105.510 -154.006 -16.297 1.00 . A A .  80 GLU HG3  1 1 
        7 15828 1 1  80 GLU N    N -104.374 -151.867 -18.637 1.00 . A A .  80 GLU N    1 1 
        7 15829 1 1  80 GLU O    O -105.992 -155.002 -19.241 1.00 . A A .  80 GLU O    1 1 
        7 15830 1 1  80 GLU OE1  O -102.941 -153.864 -14.386 1.00 . A A .  80 GLU OE1  1 1 
        7 15831 1 1  80 GLU OE2  O -104.263 -155.576 -14.772 1.00 . A A .  80 GLU OE2  1 1 
        7 15832 1 1  81 HIS C    C -108.637 -153.846 -19.895 1.00 . A A .  81 HIS C    1 1 
        7 15833 1 1  81 HIS CA   C -108.181 -153.554 -18.467 1.00 . A A .  81 HIS CA   1 1 
        7 15834 1 1  81 HIS CB   C -109.142 -152.583 -17.732 1.00 . A A .  81 HIS CB   1 1 
        7 15835 1 1  81 HIS CD2  C -111.232 -152.050 -19.195 1.00 . A A .  81 HIS CD2  1 1 
        7 15836 1 1  81 HIS CE1  C -110.775 -149.963 -19.664 1.00 . A A .  81 HIS CE1  1 1 
        7 15837 1 1  81 HIS CG   C -110.051 -151.749 -18.600 1.00 . A A .  81 HIS CG   1 1 
        7 15838 1 1  81 HIS H    H -106.598 -152.162 -18.167 1.00 . A A .  81 HIS H    1 1 
        7 15839 1 1  81 HIS HA   H -108.180 -154.493 -17.930 1.00 . A A .  81 HIS HA   1 1 
        7 15840 1 1  81 HIS HB2  H -109.778 -153.165 -17.081 1.00 . A A .  81 HIS HB2  1 1 
        7 15841 1 1  81 HIS HB3  H -108.554 -151.908 -17.127 1.00 . A A .  81 HIS HB3  1 1 
        7 15842 1 1  81 HIS HD1  H -108.980 -149.924 -18.665 1.00 . A A .  81 HIS HD1  1 1 
        7 15843 1 1  81 HIS HD2  H -111.741 -153.004 -19.160 1.00 . A A .  81 HIS HD2  1 1 
        7 15844 1 1  81 HIS HE1  H -110.838 -148.961 -20.061 1.00 . A A .  81 HIS HE1  1 1 
        7 15845 1 1  81 HIS HE2  H -112.361 -150.906 -20.535 1.00 . A A .  81 HIS HE2  1 1 
        7 15846 1 1  81 HIS N    N -106.801 -153.073 -18.457 1.00 . A A .  81 HIS N    1 1 
        7 15847 1 1  81 HIS ND1  N -109.798 -150.435 -18.918 1.00 . A A .  81 HIS ND1  1 1 
        7 15848 1 1  81 HIS NE2  N -111.661 -150.923 -19.851 1.00 . A A .  81 HIS NE2  1 1 
        7 15849 1 1  81 HIS O    O -109.201 -154.901 -20.158 1.00 . A A .  81 HIS O    1 1 
        7 15850 1 1  82 PHE C    C -107.902 -154.229 -22.821 1.00 . A A .  82 PHE C    1 1 
        7 15851 1 1  82 PHE CA   C -108.754 -153.125 -22.204 1.00 . A A .  82 PHE CA   1 1 
        7 15852 1 1  82 PHE CB   C -108.618 -151.814 -22.983 1.00 . A A .  82 PHE CB   1 1 
        7 15853 1 1  82 PHE CD1  C -110.671 -151.674 -24.420 1.00 . A A .  82 PHE CD1  1 1 
        7 15854 1 1  82 PHE CD2  C -108.565 -151.998 -25.490 1.00 . A A .  82 PHE CD2  1 1 
        7 15855 1 1  82 PHE CE1  C -111.300 -151.684 -25.650 1.00 . A A .  82 PHE CE1  1 1 
        7 15856 1 1  82 PHE CE2  C -109.189 -152.008 -26.723 1.00 . A A .  82 PHE CE2  1 1 
        7 15857 1 1  82 PHE CG   C -109.298 -151.834 -24.326 1.00 . A A .  82 PHE CG   1 1 
        7 15858 1 1  82 PHE CZ   C -110.558 -151.852 -26.803 1.00 . A A .  82 PHE CZ   1 1 
        7 15859 1 1  82 PHE H    H -107.881 -152.104 -20.558 1.00 . A A .  82 PHE H    1 1 
        7 15860 1 1  82 PHE HA   H -109.787 -153.436 -22.213 1.00 . A A .  82 PHE HA   1 1 
        7 15861 1 1  82 PHE HB2  H -109.051 -151.013 -22.404 1.00 . A A .  82 PHE HB2  1 1 
        7 15862 1 1  82 PHE HB3  H -107.569 -151.609 -23.144 1.00 . A A .  82 PHE HB3  1 1 
        7 15863 1 1  82 PHE HD1  H -111.252 -151.545 -23.519 1.00 . A A .  82 PHE HD1  1 1 
        7 15864 1 1  82 PHE HD2  H -107.493 -152.115 -25.429 1.00 . A A .  82 PHE HD2  1 1 
        7 15865 1 1  82 PHE HE1  H -112.371 -151.560 -25.710 1.00 . A A .  82 PHE HE1  1 1 
        7 15866 1 1  82 PHE HE2  H -108.606 -152.139 -27.623 1.00 . A A .  82 PHE HE2  1 1 
        7 15867 1 1  82 PHE HZ   H -111.048 -151.860 -27.765 1.00 . A A .  82 PHE HZ   1 1 
        7 15868 1 1  82 PHE N    N -108.364 -152.934 -20.817 1.00 . A A .  82 PHE N    1 1 
        7 15869 1 1  82 PHE O    O -108.374 -155.014 -23.644 1.00 . A A .  82 PHE O    1 1 
        7 15870 1 1  83 TRP C    C -106.294 -156.720 -22.306 1.00 . A A .  83 TRP C    1 1 
        7 15871 1 1  83 TRP CA   C -105.744 -155.368 -22.755 1.00 . A A .  83 TRP CA   1 1 
        7 15872 1 1  83 TRP CB   C -104.361 -155.120 -22.125 1.00 . A A .  83 TRP CB   1 1 
        7 15873 1 1  83 TRP CD1  C -103.021 -157.110 -23.037 1.00 . A A .  83 TRP CD1  1 1 
        7 15874 1 1  83 TRP CD2  C -103.054 -156.965 -20.806 1.00 . A A .  83 TRP CD2  1 1 
        7 15875 1 1  83 TRP CE2  C -102.306 -158.098 -21.166 1.00 . A A .  83 TRP CE2  1 1 
        7 15876 1 1  83 TRP CE3  C -103.211 -156.664 -19.452 1.00 . A A .  83 TRP CE3  1 1 
        7 15877 1 1  83 TRP CG   C -103.511 -156.351 -22.016 1.00 . A A .  83 TRP CG   1 1 
        7 15878 1 1  83 TRP CH2  C -101.887 -158.610 -18.900 1.00 . A A .  83 TRP CH2  1 1 
        7 15879 1 1  83 TRP CZ2  C -101.718 -158.931 -20.218 1.00 . A A .  83 TRP CZ2  1 1 
        7 15880 1 1  83 TRP CZ3  C -102.625 -157.487 -18.513 1.00 . A A .  83 TRP CZ3  1 1 
        7 15881 1 1  83 TRP H    H -106.321 -153.573 -21.801 1.00 . A A .  83 TRP H    1 1 
        7 15882 1 1  83 TRP HA   H -105.646 -155.374 -23.835 1.00 . A A .  83 TRP HA   1 1 
        7 15883 1 1  83 TRP HB2  H -103.824 -154.397 -22.717 1.00 . A A .  83 TRP HB2  1 1 
        7 15884 1 1  83 TRP HB3  H -104.497 -154.724 -21.128 1.00 . A A .  83 TRP HB3  1 1 
        7 15885 1 1  83 TRP HD1  H -103.185 -156.902 -24.085 1.00 . A A .  83 TRP HD1  1 1 
        7 15886 1 1  83 TRP HE1  H -101.855 -158.860 -23.069 1.00 . A A .  83 TRP HE1  1 1 
        7 15887 1 1  83 TRP HE3  H -103.776 -155.801 -19.134 1.00 . A A .  83 TRP HE3  1 1 
        7 15888 1 1  83 TRP HH2  H -101.445 -159.228 -18.132 1.00 . A A .  83 TRP HH2  1 1 
        7 15889 1 1  83 TRP HZ2  H -101.152 -159.806 -20.497 1.00 . A A .  83 TRP HZ2  1 1 
        7 15890 1 1  83 TRP HZ3  H -102.735 -157.269 -17.461 1.00 . A A .  83 TRP HZ3  1 1 
        7 15891 1 1  83 TRP N    N -106.650 -154.289 -22.386 1.00 . A A .  83 TRP N    1 1 
        7 15892 1 1  83 TRP NE1  N -102.301 -158.168 -22.533 1.00 . A A .  83 TRP NE1  1 1 
        7 15893 1 1  83 TRP O    O -106.552 -157.593 -23.125 1.00 . A A .  83 TRP O    1 1 
        7 15894 1 1  84 LYS C    C -108.209 -158.634 -20.919 1.00 . A A .  84 LYS C    1 1 
        7 15895 1 1  84 LYS CA   C -106.857 -158.146 -20.408 1.00 . A A .  84 LYS CA   1 1 
        7 15896 1 1  84 LYS CB   C -106.880 -158.011 -18.884 1.00 . A A .  84 LYS CB   1 1 
        7 15897 1 1  84 LYS CD   C -106.566 -159.108 -16.641 1.00 . A A .  84 LYS CD   1 1 
        7 15898 1 1  84 LYS CE   C -105.359 -158.226 -16.351 1.00 . A A .  84 LYS CE   1 1 
        7 15899 1 1  84 LYS CG   C -106.746 -159.329 -18.138 1.00 . A A .  84 LYS CG   1 1 
        7 15900 1 1  84 LYS H    H -106.395 -156.082 -20.421 1.00 . A A .  84 LYS H    1 1 
        7 15901 1 1  84 LYS HA   H -106.102 -158.865 -20.685 1.00 . A A .  84 LYS HA   1 1 
        7 15902 1 1  84 LYS HB2  H -106.069 -157.368 -18.581 1.00 . A A .  84 LYS HB2  1 1 
        7 15903 1 1  84 LYS HB3  H -107.814 -157.552 -18.593 1.00 . A A .  84 LYS HB3  1 1 
        7 15904 1 1  84 LYS HD2  H -107.452 -158.630 -16.248 1.00 . A A .  84 LYS HD2  1 1 
        7 15905 1 1  84 LYS HD3  H -106.426 -160.065 -16.161 1.00 . A A .  84 LYS HD3  1 1 
        7 15906 1 1  84 LYS HE2  H -104.481 -158.693 -16.770 1.00 . A A .  84 LYS HE2  1 1 
        7 15907 1 1  84 LYS HE3  H -105.512 -157.265 -16.822 1.00 . A A .  84 LYS HE3  1 1 
        7 15908 1 1  84 LYS HG2  H -107.637 -159.916 -18.301 1.00 . A A .  84 LYS HG2  1 1 
        7 15909 1 1  84 LYS HG3  H -105.887 -159.862 -18.520 1.00 . A A .  84 LYS HG3  1 1 
        7 15910 1 1  84 LYS HZ1  H -104.689 -158.856 -14.475 1.00 . A A .  84 LYS HZ1  1 1 
        7 15911 1 1  84 LYS HZ2  H -104.533 -157.182 -14.735 1.00 . A A .  84 LYS HZ2  1 1 
        7 15912 1 1  84 LYS HZ3  H -106.052 -157.860 -14.418 1.00 . A A .  84 LYS HZ3  1 1 
        7 15913 1 1  84 LYS N    N -106.496 -156.867 -21.006 1.00 . A A .  84 LYS N    1 1 
        7 15914 1 1  84 LYS NZ   N -105.145 -158.020 -14.894 1.00 . A A .  84 LYS NZ   1 1 
        7 15915 1 1  84 LYS O    O -108.385 -159.816 -21.205 1.00 . A A .  84 LYS O    1 1 
        7 15916 1 1  85 THR C    C -110.504 -158.495 -22.964 1.00 . A A .  85 THR C    1 1 
        7 15917 1 1  85 THR CA   C -110.493 -158.049 -21.496 1.00 . A A .  85 THR CA   1 1 
        7 15918 1 1  85 THR CB   C -111.447 -156.854 -21.290 1.00 . A A .  85 THR CB   1 1 
        7 15919 1 1  85 THR CG2  C -112.871 -157.211 -21.668 1.00 . A A .  85 THR CG2  1 1 
        7 15920 1 1  85 THR H    H -108.932 -156.777 -20.846 1.00 . A A .  85 THR H    1 1 
        7 15921 1 1  85 THR HA   H -110.846 -158.868 -20.884 1.00 . A A .  85 THR HA   1 1 
        7 15922 1 1  85 THR HB   H -111.116 -156.033 -21.910 1.00 . A A .  85 THR HB   1 1 
        7 15923 1 1  85 THR HG1  H -111.442 -157.227 -19.352 1.00 . A A .  85 THR HG1  1 1 
        7 15924 1 1  85 THR HG21 H -113.513 -156.360 -21.490 1.00 . A A .  85 THR HG21 1 1 
        7 15925 1 1  85 THR HG22 H -112.909 -157.480 -22.712 1.00 . A A .  85 THR HG22 1 1 
        7 15926 1 1  85 THR HG23 H -113.202 -158.044 -21.067 1.00 . A A .  85 THR HG23 1 1 
        7 15927 1 1  85 THR N    N -109.148 -157.713 -21.053 1.00 . A A .  85 THR N    1 1 
        7 15928 1 1  85 THR O    O -111.274 -159.373 -23.348 1.00 . A A .  85 THR O    1 1 
        7 15929 1 1  85 THR OG1  O -111.420 -156.447 -19.914 1.00 . A A .  85 THR OG1  1 1 
        7 15930 1 1  86 SER C    C -108.640 -159.501 -25.353 1.00 . A A .  86 SER C    1 1 
        7 15931 1 1  86 SER CA   C -109.543 -158.281 -25.182 1.00 . A A .  86 SER CA   1 1 
        7 15932 1 1  86 SER CB   C -109.012 -157.107 -26.010 1.00 . A A .  86 SER CB   1 1 
        7 15933 1 1  86 SER H    H -109.036 -157.210 -23.425 1.00 . A A .  86 SER H    1 1 
        7 15934 1 1  86 SER HA   H -110.535 -158.533 -25.522 1.00 . A A .  86 SER HA   1 1 
        7 15935 1 1  86 SER HB2  H -109.614 -156.234 -25.814 1.00 . A A .  86 SER HB2  1 1 
        7 15936 1 1  86 SER HB3  H -107.988 -156.906 -25.730 1.00 . A A .  86 SER HB3  1 1 
        7 15937 1 1  86 SER HG   H -108.982 -158.340 -27.538 1.00 . A A .  86 SER HG   1 1 
        7 15938 1 1  86 SER N    N -109.631 -157.908 -23.775 1.00 . A A .  86 SER N    1 1 
        7 15939 1 1  86 SER O    O -108.750 -160.240 -26.330 1.00 . A A .  86 SER O    1 1 
        7 15940 1 1  86 SER OG   O -109.056 -157.389 -27.400 1.00 . A A .  86 SER OG   1 1 
        7 15941 1 1  87 ALA C    C -107.448 -162.108 -23.951 1.00 . A A .  87 ALA C    1 1 
        7 15942 1 1  87 ALA CA   C -106.807 -160.809 -24.426 1.00 . A A .  87 ALA CA   1 1 
        7 15943 1 1  87 ALA CB   C -105.581 -160.482 -23.586 1.00 . A A .  87 ALA CB   1 1 
        7 15944 1 1  87 ALA H    H -107.726 -159.078 -23.632 1.00 . A A .  87 ALA H    1 1 
        7 15945 1 1  87 ALA HA   H -106.486 -160.933 -25.449 1.00 . A A .  87 ALA HA   1 1 
        7 15946 1 1  87 ALA HB1  H -105.135 -159.564 -23.939 1.00 . A A .  87 ALA HB1  1 1 
        7 15947 1 1  87 ALA HB2  H -105.870 -160.368 -22.548 1.00 . A A .  87 ALA HB2  1 1 
        7 15948 1 1  87 ALA HB3  H -104.864 -161.286 -23.670 1.00 . A A .  87 ALA HB3  1 1 
        7 15949 1 1  87 ALA N    N -107.754 -159.705 -24.389 1.00 . A A .  87 ALA N    1 1 
        7 15950 1 1  87 ALA O    O -106.927 -163.190 -24.210 1.00 . A A .  87 ALA O    1 1 
        7 15951 1 1  88 ASP C    C -109.617 -164.145 -23.840 1.00 . A A .  88 ASP C    1 1 
        7 15952 1 1  88 ASP CA   C -109.303 -163.144 -22.730 1.00 . A A .  88 ASP CA   1 1 
        7 15953 1 1  88 ASP CB   C -110.600 -162.678 -22.062 1.00 . A A .  88 ASP CB   1 1 
        7 15954 1 1  88 ASP CG   C -111.450 -163.830 -21.558 1.00 . A A .  88 ASP CG   1 1 
        7 15955 1 1  88 ASP H    H -108.914 -161.088 -23.061 1.00 . A A .  88 ASP H    1 1 
        7 15956 1 1  88 ASP HA   H -108.681 -163.626 -21.990 1.00 . A A .  88 ASP HA   1 1 
        7 15957 1 1  88 ASP HB2  H -110.356 -162.045 -21.223 1.00 . A A .  88 ASP HB2  1 1 
        7 15958 1 1  88 ASP HB3  H -111.181 -162.113 -22.777 1.00 . A A .  88 ASP HB3  1 1 
        7 15959 1 1  88 ASP N    N -108.570 -161.985 -23.249 1.00 . A A .  88 ASP N    1 1 
        7 15960 1 1  88 ASP O    O -109.420 -165.349 -23.685 1.00 . A A .  88 ASP O    1 1 
        7 15961 1 1  88 ASP OD1  O -111.231 -164.273 -20.413 1.00 . A A .  88 ASP OD1  1 1 
        7 15962 1 1  88 ASP OD2  O -112.343 -164.281 -22.307 1.00 . A A .  88 ASP OD2  1 1 
        7 15963 1 1  89 ASN C    C -109.273 -164.713 -27.053 1.00 . A A .  89 ASN C    1 1 
        7 15964 1 1  89 ASN CA   C -110.446 -164.483 -26.103 1.00 . A A .  89 ASN CA   1 1 
        7 15965 1 1  89 ASN CB   C -111.616 -163.866 -26.878 1.00 . A A .  89 ASN CB   1 1 
        7 15966 1 1  89 ASN CG   C -112.977 -164.187 -26.280 1.00 . A A .  89 ASN CG   1 1 
        7 15967 1 1  89 ASN H    H -110.160 -162.663 -25.057 1.00 . A A .  89 ASN H    1 1 
        7 15968 1 1  89 ASN HA   H -110.758 -165.436 -25.705 1.00 . A A .  89 ASN HA   1 1 
        7 15969 1 1  89 ASN HB2  H -111.501 -162.793 -26.891 1.00 . A A .  89 ASN HB2  1 1 
        7 15970 1 1  89 ASN HB3  H -111.595 -164.235 -27.893 1.00 . A A .  89 ASN HB3  1 1 
        7 15971 1 1  89 ASN HD21 H -112.209 -164.302 -24.444 1.00 . A A .  89 ASN HD21 1 1 
        7 15972 1 1  89 ASN HD22 H -113.907 -164.575 -24.574 1.00 . A A .  89 ASN HD22 1 1 
        7 15973 1 1  89 ASN N    N -110.073 -163.634 -24.974 1.00 . A A .  89 ASN N    1 1 
        7 15974 1 1  89 ASN ND2  N -113.038 -164.375 -24.972 1.00 . A A .  89 ASN ND2  1 1 
        7 15975 1 1  89 ASN O    O -109.466 -165.142 -28.192 1.00 . A A .  89 ASN O    1 1 
        7 15976 1 1  89 ASN OD1  O -113.974 -164.266 -26.999 1.00 . A A .  89 ASN OD1  1 1 
        7 15977 1 1  90 LEU C    C -106.350 -166.031 -27.385 1.00 . A A .  90 LEU C    1 1 
        7 15978 1 1  90 LEU CA   C -106.890 -164.609 -27.446 1.00 . A A .  90 LEU CA   1 1 
        7 15979 1 1  90 LEU CB   C -105.792 -163.614 -27.088 1.00 . A A .  90 LEU CB   1 1 
        7 15980 1 1  90 LEU CD1  C -104.790 -161.346 -27.360 1.00 . A A .  90 LEU CD1  1 1 
        7 15981 1 1  90 LEU CD2  C -106.459 -162.162 -29.025 1.00 . A A .  90 LEU CD2  1 1 
        7 15982 1 1  90 LEU CG   C -106.037 -162.183 -27.563 1.00 . A A .  90 LEU CG   1 1 
        7 15983 1 1  90 LEU H    H -107.939 -164.124 -25.676 1.00 . A A .  90 LEU H    1 1 
        7 15984 1 1  90 LEU HA   H -107.205 -164.417 -28.460 1.00 . A A .  90 LEU HA   1 1 
        7 15985 1 1  90 LEU HB2  H -105.684 -163.601 -26.013 1.00 . A A .  90 LEU HB2  1 1 
        7 15986 1 1  90 LEU HB3  H -104.870 -163.961 -27.520 1.00 . A A .  90 LEU HB3  1 1 
        7 15987 1 1  90 LEU HD11 H -103.978 -161.767 -27.937 1.00 . A A .  90 LEU HD11 1 1 
        7 15988 1 1  90 LEU HD12 H -104.977 -160.335 -27.689 1.00 . A A .  90 LEU HD12 1 1 
        7 15989 1 1  90 LEU HD13 H -104.524 -161.342 -26.314 1.00 . A A .  90 LEU HD13 1 1 
        7 15990 1 1  90 LEU HD21 H -105.688 -162.615 -29.629 1.00 . A A .  90 LEU HD21 1 1 
        7 15991 1 1  90 LEU HD22 H -107.380 -162.716 -29.141 1.00 . A A .  90 LEU HD22 1 1 
        7 15992 1 1  90 LEU HD23 H -106.612 -161.141 -29.340 1.00 . A A .  90 LEU HD23 1 1 
        7 15993 1 1  90 LEU HG   H -106.833 -161.746 -26.977 1.00 . A A .  90 LEU HG   1 1 
        7 15994 1 1  90 LEU N    N -108.056 -164.436 -26.599 1.00 . A A .  90 LEU N    1 1 
        7 15995 1 1  90 LEU O    O -106.283 -166.647 -26.322 1.00 . A A .  90 LEU O    1 1 
        7 15996 1 1  91 PRO C    C -104.009 -168.115 -28.268 1.00 . A A .  91 PRO C    1 1 
        7 15997 1 1  91 PRO CA   C -105.465 -167.929 -28.709 1.00 . A A .  91 PRO CA   1 1 
        7 15998 1 1  91 PRO CB   C -105.585 -168.133 -30.220 1.00 . A A .  91 PRO CB   1 1 
        7 15999 1 1  91 PRO CD   C -105.971 -165.827 -29.834 1.00 . A A .  91 PRO CD   1 1 
        7 16000 1 1  91 PRO CG   C -105.300 -166.780 -30.770 1.00 . A A .  91 PRO CG   1 1 
        7 16001 1 1  91 PRO HA   H -106.095 -168.638 -28.195 1.00 . A A .  91 PRO HA   1 1 
        7 16002 1 1  91 PRO HB2  H -104.860 -168.862 -30.550 1.00 . A A .  91 PRO HB2  1 1 
        7 16003 1 1  91 PRO HB3  H -106.583 -168.462 -30.469 1.00 . A A .  91 PRO HB3  1 1 
        7 16004 1 1  91 PRO HD2  H -105.409 -164.905 -29.766 1.00 . A A .  91 PRO HD2  1 1 
        7 16005 1 1  91 PRO HD3  H -106.983 -165.632 -30.154 1.00 . A A .  91 PRO HD3  1 1 
        7 16006 1 1  91 PRO HG2  H -104.233 -166.606 -30.778 1.00 . A A .  91 PRO HG2  1 1 
        7 16007 1 1  91 PRO HG3  H -105.699 -166.673 -31.762 1.00 . A A .  91 PRO HG3  1 1 
        7 16008 1 1  91 PRO N    N -105.953 -166.552 -28.552 1.00 . A A .  91 PRO N    1 1 
        7 16009 1 1  91 PRO O    O -103.625 -169.192 -27.808 1.00 . A A .  91 PRO O    1 1 
        7 16010 1 1  92 TRP C    C -101.409 -166.465 -26.842 1.00 . A A .  92 TRP C    1 1 
        7 16011 1 1  92 TRP CA   C -101.773 -167.145 -28.161 1.00 . A A .  92 TRP CA   1 1 
        7 16012 1 1  92 TRP CB   C -101.004 -166.516 -29.330 1.00 . A A .  92 TRP CB   1 1 
        7 16013 1 1  92 TRP CD1  C -101.432 -163.995 -29.082 1.00 . A A .  92 TRP CD1  1 1 
        7 16014 1 1  92 TRP CD2  C -102.252 -164.890 -30.957 1.00 . A A .  92 TRP CD2  1 1 
        7 16015 1 1  92 TRP CE2  C -102.561 -163.520 -30.943 1.00 . A A .  92 TRP CE2  1 1 
        7 16016 1 1  92 TRP CE3  C -102.665 -165.656 -32.042 1.00 . A A .  92 TRP CE3  1 1 
        7 16017 1 1  92 TRP CG   C -101.536 -165.178 -29.754 1.00 . A A .  92 TRP CG   1 1 
        7 16018 1 1  92 TRP CH2  C -103.656 -163.678 -33.019 1.00 . A A .  92 TRP CH2  1 1 
        7 16019 1 1  92 TRP CZ2  C -103.263 -162.902 -31.970 1.00 . A A .  92 TRP CZ2  1 1 
        7 16020 1 1  92 TRP CZ3  C -103.361 -165.045 -33.062 1.00 . A A .  92 TRP CZ3  1 1 
        7 16021 1 1  92 TRP H    H -103.592 -166.210 -28.690 1.00 . A A .  92 TRP H    1 1 
        7 16022 1 1  92 TRP HA   H -101.510 -168.191 -28.092 1.00 . A A .  92 TRP HA   1 1 
        7 16023 1 1  92 TRP HB2  H  -99.970 -166.389 -29.051 1.00 . A A .  92 TRP HB2  1 1 
        7 16024 1 1  92 TRP HB3  H -101.060 -167.179 -30.181 1.00 . A A .  92 TRP HB3  1 1 
        7 16025 1 1  92 TRP HD1  H -100.940 -163.875 -28.128 1.00 . A A .  92 TRP HD1  1 1 
        7 16026 1 1  92 TRP HE1  H -102.119 -162.061 -29.524 1.00 . A A .  92 TRP HE1  1 1 
        7 16027 1 1  92 TRP HE3  H -102.447 -166.713 -32.093 1.00 . A A .  92 TRP HE3  1 1 
        7 16028 1 1  92 TRP HH2  H -104.205 -163.240 -33.838 1.00 . A A .  92 TRP HH2  1 1 
        7 16029 1 1  92 TRP HZ2  H -103.496 -161.848 -31.952 1.00 . A A .  92 TRP HZ2  1 1 
        7 16030 1 1  92 TRP HZ3  H -103.687 -165.627 -33.909 1.00 . A A .  92 TRP HZ3  1 1 
        7 16031 1 1  92 TRP N    N -103.208 -167.066 -28.415 1.00 . A A .  92 TRP N    1 1 
        7 16032 1 1  92 TRP NE1  N -102.053 -162.999 -29.794 1.00 . A A .  92 TRP NE1  1 1 
        7 16033 1 1  92 TRP O    O -102.277 -166.214 -26.003 1.00 . A A .  92 TRP O    1 1 
        7 16034 1 1  93 VAL C    C  -99.718 -164.052 -25.536 1.00 . A A .  93 VAL C    1 1 
        7 16035 1 1  93 VAL CA   C  -99.653 -165.567 -25.432 1.00 . A A .  93 VAL CA   1 1 
        7 16036 1 1  93 VAL CB   C  -98.202 -165.994 -25.124 1.00 . A A .  93 VAL CB   1 1 
        7 16037 1 1  93 VAL CG1  C  -97.736 -165.412 -23.798 1.00 . A A .  93 VAL CG1  1 1 
        7 16038 1 1  93 VAL CG2  C  -98.078 -167.512 -25.120 1.00 . A A .  93 VAL CG2  1 1 
        7 16039 1 1  93 VAL H    H  -99.487 -166.329 -27.387 1.00 . A A .  93 VAL H    1 1 
        7 16040 1 1  93 VAL HA   H -100.290 -165.896 -24.624 1.00 . A A .  93 VAL HA   1 1 
        7 16041 1 1  93 VAL HB   H  -97.562 -165.606 -25.902 1.00 . A A .  93 VAL HB   1 1 
        7 16042 1 1  93 VAL HG11 H  -98.382 -165.758 -23.007 1.00 . A A .  93 VAL HG11 1 1 
        7 16043 1 1  93 VAL HG12 H  -96.722 -165.729 -23.602 1.00 . A A .  93 VAL HG12 1 1 
        7 16044 1 1  93 VAL HG13 H  -97.772 -164.334 -23.847 1.00 . A A .  93 VAL HG13 1 1 
        7 16045 1 1  93 VAL HG21 H  -97.055 -167.789 -24.915 1.00 . A A .  93 VAL HG21 1 1 
        7 16046 1 1  93 VAL HG22 H  -98.722 -167.924 -24.358 1.00 . A A .  93 VAL HG22 1 1 
        7 16047 1 1  93 VAL HG23 H  -98.369 -167.900 -26.085 1.00 . A A .  93 VAL HG23 1 1 
        7 16048 1 1  93 VAL N    N -100.129 -166.166 -26.661 1.00 . A A .  93 VAL N    1 1 
        7 16049 1 1  93 VAL O    O  -99.209 -163.471 -26.489 1.00 . A A .  93 VAL O    1 1 
        7 16050 1 1  94 CYS C    C -100.024 -161.454 -23.182 1.00 . A A .  94 CYS C    1 1 
        7 16051 1 1  94 CYS CA   C -100.449 -161.974 -24.548 1.00 . A A .  94 CYS CA   1 1 
        7 16052 1 1  94 CYS CB   C -101.879 -161.534 -24.873 1.00 . A A .  94 CYS CB   1 1 
        7 16053 1 1  94 CYS H    H -100.765 -163.938 -23.845 1.00 . A A .  94 CYS H    1 1 
        7 16054 1 1  94 CYS HA   H  -99.777 -161.584 -25.297 1.00 . A A .  94 CYS HA   1 1 
        7 16055 1 1  94 CYS HB2  H -102.211 -162.048 -25.762 1.00 . A A .  94 CYS HB2  1 1 
        7 16056 1 1  94 CYS HB3  H -102.524 -161.799 -24.049 1.00 . A A .  94 CYS HB3  1 1 
        7 16057 1 1  94 CYS HG   H -103.331 -159.521 -25.462 1.00 . A A .  94 CYS HG   1 1 
        7 16058 1 1  94 CYS N    N -100.353 -163.421 -24.568 1.00 . A A .  94 CYS N    1 1 
        7 16059 1 1  94 CYS O    O -100.653 -161.755 -22.172 1.00 . A A .  94 CYS O    1 1 
        7 16060 1 1  94 CYS SG   S -102.060 -159.760 -25.167 1.00 . A A .  94 CYS SG   1 1 
        7 16061 1 1  95 VAL C    C  -98.330 -158.670 -21.926 1.00 . A A .  95 VAL C    1 1 
        7 16062 1 1  95 VAL CA   C  -98.393 -160.194 -21.906 1.00 . A A .  95 VAL CA   1 1 
        7 16063 1 1  95 VAL CB   C  -96.982 -160.774 -21.637 1.00 . A A .  95 VAL CB   1 1 
        7 16064 1 1  95 VAL CG1  C  -97.008 -162.292 -21.689 1.00 . A A .  95 VAL CG1  1 1 
        7 16065 1 1  95 VAL CG2  C  -95.965 -160.236 -22.628 1.00 . A A .  95 VAL CG2  1 1 
        7 16066 1 1  95 VAL H    H  -98.494 -160.463 -24.001 1.00 . A A .  95 VAL H    1 1 
        7 16067 1 1  95 VAL HA   H  -99.048 -160.506 -21.104 1.00 . A A .  95 VAL HA   1 1 
        7 16068 1 1  95 VAL HB   H  -96.677 -160.476 -20.643 1.00 . A A .  95 VAL HB   1 1 
        7 16069 1 1  95 VAL HG11 H  -97.687 -162.668 -20.940 1.00 . A A .  95 VAL HG11 1 1 
        7 16070 1 1  95 VAL HG12 H  -97.338 -162.609 -22.669 1.00 . A A .  95 VAL HG12 1 1 
        7 16071 1 1  95 VAL HG13 H  -96.015 -162.675 -21.503 1.00 . A A .  95 VAL HG13 1 1 
        7 16072 1 1  95 VAL HG21 H  -95.913 -159.162 -22.545 1.00 . A A .  95 VAL HG21 1 1 
        7 16073 1 1  95 VAL HG22 H  -94.997 -160.664 -22.413 1.00 . A A .  95 VAL HG22 1 1 
        7 16074 1 1  95 VAL HG23 H  -96.263 -160.508 -23.629 1.00 . A A .  95 VAL HG23 1 1 
        7 16075 1 1  95 VAL N    N  -98.941 -160.697 -23.154 1.00 . A A .  95 VAL N    1 1 
        7 16076 1 1  95 VAL O    O  -98.691 -158.040 -22.923 1.00 . A A .  95 VAL O    1 1 
        7 16077 1 1  96 ARG C    C  -96.356 -156.263 -20.228 1.00 . A A .  96 ARG C    1 1 
        7 16078 1 1  96 ARG CA   C  -97.739 -156.632 -20.749 1.00 . A A .  96 ARG CA   1 1 
        7 16079 1 1  96 ARG CB   C  -98.817 -156.024 -19.845 1.00 . A A .  96 ARG CB   1 1 
        7 16080 1 1  96 ARG CD   C  -99.699 -153.974 -18.671 1.00 . A A .  96 ARG CD   1 1 
        7 16081 1 1  96 ARG CG   C  -98.616 -154.539 -19.575 1.00 . A A .  96 ARG CG   1 1 
        7 16082 1 1  96 ARG CZ   C -100.508 -154.324 -16.363 1.00 . A A .  96 ARG CZ   1 1 
        7 16083 1 1  96 ARG H    H  -97.649 -158.629 -20.049 1.00 . A A .  96 ARG H    1 1 
        7 16084 1 1  96 ARG HA   H  -97.851 -156.233 -21.746 1.00 . A A .  96 ARG HA   1 1 
        7 16085 1 1  96 ARG HB2  H  -99.781 -156.157 -20.314 1.00 . A A .  96 ARG HB2  1 1 
        7 16086 1 1  96 ARG HB3  H  -98.813 -156.544 -18.898 1.00 . A A .  96 ARG HB3  1 1 
        7 16087 1 1  96 ARG HD2  H  -99.439 -152.959 -18.412 1.00 . A A .  96 ARG HD2  1 1 
        7 16088 1 1  96 ARG HD3  H -100.637 -153.979 -19.209 1.00 . A A .  96 ARG HD3  1 1 
        7 16089 1 1  96 ARG HE   H  -99.482 -155.662 -17.440 1.00 . A A .  96 ARG HE   1 1 
        7 16090 1 1  96 ARG HG2  H  -97.657 -154.398 -19.099 1.00 . A A .  96 ARG HG2  1 1 
        7 16091 1 1  96 ARG HG3  H  -98.632 -154.008 -20.516 1.00 . A A .  96 ARG HG3  1 1 
        7 16092 1 1  96 ARG HH11 H -100.774 -152.438 -17.054 1.00 . A A .  96 ARG HH11 1 1 
        7 16093 1 1  96 ARG HH12 H -101.456 -152.759 -15.489 1.00 . A A .  96 ARG HH12 1 1 
        7 16094 1 1  96 ARG HH21 H -100.362 -156.072 -15.349 1.00 . A A .  96 ARG HH21 1 1 
        7 16095 1 1  96 ARG HH22 H -101.240 -154.811 -14.535 1.00 . A A .  96 ARG HH22 1 1 
        7 16096 1 1  96 ARG N    N  -97.887 -158.078 -20.829 1.00 . A A .  96 ARG N    1 1 
        7 16097 1 1  96 ARG NE   N  -99.852 -154.754 -17.442 1.00 . A A .  96 ARG NE   1 1 
        7 16098 1 1  96 ARG NH1  N -100.941 -153.070 -16.298 1.00 . A A .  96 ARG NH1  1 1 
        7 16099 1 1  96 ARG NH2  N -100.707 -155.135 -15.332 1.00 . A A .  96 ARG NH2  1 1 
        7 16100 1 1  96 ARG O    O  -95.843 -156.900 -19.307 1.00 . A A .  96 ARG O    1 1 
        7 16101 1 1  97 ASP C    C  -94.604 -153.816 -19.208 1.00 . A A .  97 ASP C    1 1 
        7 16102 1 1  97 ASP CA   C  -94.454 -154.758 -20.397 1.00 . A A .  97 ASP CA   1 1 
        7 16103 1 1  97 ASP CB   C  -93.738 -154.054 -21.552 1.00 . A A .  97 ASP CB   1 1 
        7 16104 1 1  97 ASP CG   C  -92.319 -153.650 -21.202 1.00 . A A .  97 ASP CG   1 1 
        7 16105 1 1  97 ASP H    H  -96.224 -154.772 -21.555 1.00 . A A .  97 ASP H    1 1 
        7 16106 1 1  97 ASP HA   H  -93.872 -155.616 -20.090 1.00 . A A .  97 ASP HA   1 1 
        7 16107 1 1  97 ASP HB2  H  -93.702 -154.717 -22.403 1.00 . A A .  97 ASP HB2  1 1 
        7 16108 1 1  97 ASP HB3  H  -94.290 -153.165 -21.819 1.00 . A A .  97 ASP HB3  1 1 
        7 16109 1 1  97 ASP N    N  -95.763 -155.235 -20.821 1.00 . A A .  97 ASP N    1 1 
        7 16110 1 1  97 ASP O    O  -95.637 -153.161 -19.057 1.00 . A A .  97 ASP O    1 1 
        7 16111 1 1  97 ASP OD1  O  -92.128 -152.524 -20.701 1.00 . A A .  97 ASP OD1  1 1 
        7 16112 1 1  97 ASP OD2  O  -91.395 -154.454 -21.428 1.00 . A A .  97 ASP OD2  1 1 
        7 16113 1 1  98 ALA C    C  -93.325 -151.505 -17.385 1.00 . A A .  98 ALA C    1 1 
        7 16114 1 1  98 ALA CA   C  -93.645 -152.978 -17.140 1.00 . A A .  98 ALA CA   1 1 
        7 16115 1 1  98 ALA CB   C  -92.696 -153.556 -16.101 1.00 . A A .  98 ALA CB   1 1 
        7 16116 1 1  98 ALA H    H  -92.771 -154.268 -18.571 1.00 . A A .  98 ALA H    1 1 
        7 16117 1 1  98 ALA HA   H  -94.648 -153.053 -16.747 1.00 . A A .  98 ALA HA   1 1 
        7 16118 1 1  98 ALA HB1  H  -92.844 -153.051 -15.157 1.00 . A A .  98 ALA HB1  1 1 
        7 16119 1 1  98 ALA HB2  H  -92.892 -154.611 -15.980 1.00 . A A .  98 ALA HB2  1 1 
        7 16120 1 1  98 ALA HB3  H  -91.676 -153.414 -16.427 1.00 . A A .  98 ALA HB3  1 1 
        7 16121 1 1  98 ALA N    N  -93.588 -153.768 -18.363 1.00 . A A .  98 ALA N    1 1 
        7 16122 1 1  98 ALA O    O  -93.765 -150.637 -16.632 1.00 . A A .  98 ALA O    1 1 
        7 16123 1 1  99 ASN C    C  -92.858 -149.184 -19.808 1.00 . A A .  99 ASN C    1 1 
        7 16124 1 1  99 ASN CA   C  -92.087 -149.868 -18.682 1.00 . A A .  99 ASN CA   1 1 
        7 16125 1 1  99 ASN CB   C  -90.595 -149.888 -19.030 1.00 . A A .  99 ASN CB   1 1 
        7 16126 1 1  99 ASN CG   C  -89.695 -150.192 -17.844 1.00 . A A .  99 ASN CG   1 1 
        7 16127 1 1  99 ASN H    H  -92.344 -151.939 -19.081 1.00 . A A .  99 ASN H    1 1 
        7 16128 1 1  99 ASN HA   H  -92.225 -149.302 -17.773 1.00 . A A .  99 ASN HA   1 1 
        7 16129 1 1  99 ASN HB2  H  -90.421 -150.640 -19.785 1.00 . A A .  99 ASN HB2  1 1 
        7 16130 1 1  99 ASN HB3  H  -90.318 -148.922 -19.427 1.00 . A A .  99 ASN HB3  1 1 
        7 16131 1 1  99 ASN HD21 H  -88.216 -149.149 -18.675 1.00 . A A .  99 ASN HD21 1 1 
        7 16132 1 1  99 ASN HD22 H  -87.871 -149.865 -17.137 1.00 . A A .  99 ASN HD22 1 1 
        7 16133 1 1  99 ASN N    N  -92.572 -151.223 -18.440 1.00 . A A .  99 ASN N    1 1 
        7 16134 1 1  99 ASN ND2  N  -88.470 -149.685 -17.889 1.00 . A A .  99 ASN ND2  1 1 
        7 16135 1 1  99 ASN O    O  -92.740 -147.969 -19.993 1.00 . A A .  99 ASN O    1 1 
        7 16136 1 1  99 ASN OD1  O  -90.082 -150.882 -16.904 1.00 . A A .  99 ASN OD1  1 1 
        7 16137 1 1 100 GLY C    C  -93.637 -148.849 -22.774 1.00 . A A . 100 GLY C    1 1 
        7 16138 1 1 100 GLY CA   C  -94.456 -149.399 -21.619 1.00 . A A . 100 GLY CA   1 1 
        7 16139 1 1 100 GLY H    H  -93.640 -150.929 -20.403 1.00 . A A . 100 GLY H    1 1 
        7 16140 1 1 100 GLY HA2  H  -95.113 -150.170 -21.995 1.00 . A A . 100 GLY HA2  1 1 
        7 16141 1 1 100 GLY HA3  H  -95.057 -148.601 -21.208 1.00 . A A . 100 GLY HA3  1 1 
        7 16142 1 1 100 GLY N    N  -93.636 -149.960 -20.559 1.00 . A A . 100 GLY N    1 1 
        7 16143 1 1 100 GLY O    O  -93.371 -149.550 -23.746 1.00 . A A . 100 GLY O    1 1 
        7 16144 1 1 101 ALA C    C  -91.006 -146.753 -23.275 1.00 . A A . 101 ALA C    1 1 
        7 16145 1 1 101 ALA CA   C  -92.456 -146.936 -23.711 1.00 . A A . 101 ALA CA   1 1 
        7 16146 1 1 101 ALA CB   C  -93.075 -145.594 -24.070 1.00 . A A . 101 ALA CB   1 1 
        7 16147 1 1 101 ALA H    H  -93.469 -147.086 -21.858 1.00 . A A . 101 ALA H    1 1 
        7 16148 1 1 101 ALA HA   H  -92.481 -147.566 -24.589 1.00 . A A . 101 ALA HA   1 1 
        7 16149 1 1 101 ALA HB1  H  -93.035 -144.938 -23.214 1.00 . A A . 101 ALA HB1  1 1 
        7 16150 1 1 101 ALA HB2  H  -92.526 -145.152 -24.889 1.00 . A A . 101 ALA HB2  1 1 
        7 16151 1 1 101 ALA HB3  H  -94.104 -145.739 -24.365 1.00 . A A . 101 ALA HB3  1 1 
        7 16152 1 1 101 ALA N    N  -93.237 -147.588 -22.666 1.00 . A A . 101 ALA N    1 1 
        7 16153 1 1 101 ALA O    O  -90.145 -146.397 -24.075 1.00 . A A . 101 ALA O    1 1 
        7 16154 1 1 102 TYR C    C  -88.751 -148.225 -21.283 1.00 . A A . 102 TYR C    1 1 
        7 16155 1 1 102 TYR CA   C  -89.401 -146.859 -21.449 1.00 . A A . 102 TYR CA   1 1 
        7 16156 1 1 102 TYR CB   C  -89.458 -146.143 -20.097 1.00 . A A . 102 TYR CB   1 1 
        7 16157 1 1 102 TYR CD1  C  -89.232 -143.676 -20.590 1.00 . A A . 102 TYR CD1  1 1 
        7 16158 1 1 102 TYR CD2  C  -91.332 -144.488 -19.810 1.00 . A A . 102 TYR CD2  1 1 
        7 16159 1 1 102 TYR CE1  C  -89.746 -142.394 -20.654 1.00 . A A . 102 TYR CE1  1 1 
        7 16160 1 1 102 TYR CE2  C  -91.855 -143.210 -19.870 1.00 . A A . 102 TYR CE2  1 1 
        7 16161 1 1 102 TYR CG   C  -90.017 -144.742 -20.167 1.00 . A A . 102 TYR CG   1 1 
        7 16162 1 1 102 TYR CZ   C  -91.057 -142.167 -20.293 1.00 . A A . 102 TYR CZ   1 1 
        7 16163 1 1 102 TYR H    H  -91.471 -147.310 -21.414 1.00 . A A . 102 TYR H    1 1 
        7 16164 1 1 102 TYR HA   H  -88.816 -146.270 -22.139 1.00 . A A . 102 TYR HA   1 1 
        7 16165 1 1 102 TYR HB2  H  -90.084 -146.713 -19.425 1.00 . A A . 102 TYR HB2  1 1 
        7 16166 1 1 102 TYR HB3  H  -88.464 -146.083 -19.686 1.00 . A A . 102 TYR HB3  1 1 
        7 16167 1 1 102 TYR HD1  H  -88.205 -143.857 -20.873 1.00 . A A . 102 TYR HD1  1 1 
        7 16168 1 1 102 TYR HD2  H  -91.948 -145.308 -19.479 1.00 . A A . 102 TYR HD2  1 1 
        7 16169 1 1 102 TYR HE1  H  -89.121 -141.578 -20.985 1.00 . A A . 102 TYR HE1  1 1 
        7 16170 1 1 102 TYR HE2  H  -92.882 -143.033 -19.587 1.00 . A A . 102 TYR HE2  1 1 
        7 16171 1 1 102 TYR HH   H  -92.056 -140.703 -19.547 1.00 . A A . 102 TYR HH   1 1 
        7 16172 1 1 102 TYR N    N  -90.744 -147.006 -22.001 1.00 . A A . 102 TYR N    1 1 
        7 16173 1 1 102 TYR O    O  -87.834 -148.399 -20.477 1.00 . A A . 102 TYR O    1 1 
        7 16174 1 1 102 TYR OH   O  -91.572 -140.892 -20.353 1.00 . A A . 102 TYR OH   1 1 
        7 16175 1 1 103 SER C    C  -87.340 -150.677 -22.486 1.00 . A A . 103 SER C    1 1 
        7 16176 1 1 103 SER CA   C  -88.765 -150.557 -21.956 1.00 . A A . 103 SER CA   1 1 
        7 16177 1 1 103 SER CB   C  -89.697 -151.455 -22.760 1.00 . A A . 103 SER CB   1 1 
        7 16178 1 1 103 SER H    H  -89.952 -148.980 -22.685 1.00 . A A . 103 SER H    1 1 
        7 16179 1 1 103 SER HA   H  -88.785 -150.858 -20.921 1.00 . A A . 103 SER HA   1 1 
        7 16180 1 1 103 SER HB2  H  -89.460 -151.373 -23.810 1.00 . A A . 103 SER HB2  1 1 
        7 16181 1 1 103 SER HB3  H  -89.574 -152.477 -22.439 1.00 . A A . 103 SER HB3  1 1 
        7 16182 1 1 103 SER HG   H  -91.450 -151.648 -21.889 1.00 . A A . 103 SER HG   1 1 
        7 16183 1 1 103 SER N    N  -89.240 -149.190 -22.043 1.00 . A A . 103 SER N    1 1 
        7 16184 1 1 103 SER O    O  -87.019 -150.151 -23.554 1.00 . A A . 103 SER O    1 1 
        7 16185 1 1 103 SER OG   O  -91.043 -151.071 -22.561 1.00 . A A . 103 SER OG   1 1 
        7 16186 1 1 104 SER C    C  -85.101 -152.330 -23.511 1.00 . A A . 104 SER C    1 1 
        7 16187 1 1 104 SER CA   C  -85.118 -151.622 -22.159 1.00 . A A . 104 SER CA   1 1 
        7 16188 1 1 104 SER CB   C  -84.396 -152.467 -21.110 1.00 . A A . 104 SER CB   1 1 
        7 16189 1 1 104 SER H    H  -86.787 -151.713 -20.865 1.00 . A A . 104 SER H    1 1 
        7 16190 1 1 104 SER HA   H  -84.618 -150.670 -22.255 1.00 . A A . 104 SER HA   1 1 
        7 16191 1 1 104 SER HB2  H  -84.805 -153.466 -21.110 1.00 . A A . 104 SER HB2  1 1 
        7 16192 1 1 104 SER HB3  H  -83.342 -152.509 -21.344 1.00 . A A . 104 SER HB3  1 1 
        7 16193 1 1 104 SER HG   H  -83.736 -151.481 -19.550 1.00 . A A . 104 SER HG   1 1 
        7 16194 1 1 104 SER N    N  -86.489 -151.373 -21.736 1.00 . A A . 104 SER N    1 1 
        7 16195 1 1 104 SER O    O  -84.217 -152.100 -24.332 1.00 . A A . 104 SER O    1 1 
        7 16196 1 1 104 SER OG   O  -84.556 -151.907 -19.819 1.00 . A A . 104 SER OG   1 1 
        7 16197 1 1 105 TYR C    C  -86.313 -152.904 -26.160 1.00 . A A . 105 TYR C    1 1 
        7 16198 1 1 105 TYR CA   C  -86.260 -153.886 -24.998 1.00 . A A . 105 TYR CA   1 1 
        7 16199 1 1 105 TYR CB   C  -87.543 -154.718 -24.982 1.00 . A A . 105 TYR CB   1 1 
        7 16200 1 1 105 TYR CD1  C  -87.007 -156.900 -23.845 1.00 . A A . 105 TYR CD1  1 1 
        7 16201 1 1 105 TYR CD2  C  -88.370 -155.331 -22.681 1.00 . A A . 105 TYR CD2  1 1 
        7 16202 1 1 105 TYR CE1  C  -87.096 -157.774 -22.779 1.00 . A A . 105 TYR CE1  1 1 
        7 16203 1 1 105 TYR CE2  C  -88.466 -156.200 -21.611 1.00 . A A . 105 TYR CE2  1 1 
        7 16204 1 1 105 TYR CG   C  -87.640 -155.668 -23.814 1.00 . A A . 105 TYR CG   1 1 
        7 16205 1 1 105 TYR CZ   C  -87.827 -157.419 -21.664 1.00 . A A . 105 TYR CZ   1 1 
        7 16206 1 1 105 TYR H    H  -86.771 -153.316 -23.030 1.00 . A A . 105 TYR H    1 1 
        7 16207 1 1 105 TYR HA   H  -85.411 -154.541 -25.124 1.00 . A A . 105 TYR HA   1 1 
        7 16208 1 1 105 TYR HB2  H  -88.392 -154.053 -24.938 1.00 . A A . 105 TYR HB2  1 1 
        7 16209 1 1 105 TYR HB3  H  -87.596 -155.299 -25.890 1.00 . A A . 105 TYR HB3  1 1 
        7 16210 1 1 105 TYR HD1  H  -86.433 -157.176 -24.720 1.00 . A A . 105 TYR HD1  1 1 
        7 16211 1 1 105 TYR HD2  H  -88.869 -154.374 -22.642 1.00 . A A . 105 TYR HD2  1 1 
        7 16212 1 1 105 TYR HE1  H  -86.595 -158.728 -22.825 1.00 . A A . 105 TYR HE1  1 1 
        7 16213 1 1 105 TYR HE2  H  -89.038 -155.920 -20.738 1.00 . A A . 105 TYR HE2  1 1 
        7 16214 1 1 105 TYR HH   H  -88.819 -158.265 -20.250 1.00 . A A . 105 TYR HH   1 1 
        7 16215 1 1 105 TYR N    N  -86.108 -153.172 -23.736 1.00 . A A . 105 TYR N    1 1 
        7 16216 1 1 105 TYR O    O  -85.607 -153.059 -27.150 1.00 . A A . 105 TYR O    1 1 
        7 16217 1 1 105 TYR OH   O  -87.923 -158.288 -20.601 1.00 . A A . 105 TYR OH   1 1 
        7 16218 1 1 106 ILE C    C  -86.029 -150.218 -27.462 1.00 . A A . 106 ILE C    1 1 
        7 16219 1 1 106 ILE CA   C  -87.348 -150.868 -27.033 1.00 . A A . 106 ILE CA   1 1 
        7 16220 1 1 106 ILE CB   C  -88.339 -149.796 -26.521 1.00 . A A . 106 ILE CB   1 1 
        7 16221 1 1 106 ILE CD1  C  -90.802 -149.412 -25.966 1.00 . A A . 106 ILE CD1  1 1 
        7 16222 1 1 106 ILE CG1  C  -89.741 -150.403 -26.400 1.00 . A A . 106 ILE CG1  1 1 
        7 16223 1 1 106 ILE CG2  C  -88.348 -148.560 -27.407 1.00 . A A . 106 ILE CG2  1 1 
        7 16224 1 1 106 ILE H    H  -87.625 -151.793 -25.157 1.00 . A A . 106 ILE H    1 1 
        7 16225 1 1 106 ILE HA   H  -87.792 -151.354 -27.889 1.00 . A A . 106 ILE HA   1 1 
        7 16226 1 1 106 ILE HB   H  -88.014 -149.492 -25.545 1.00 . A A . 106 ILE HB   1 1 
        7 16227 1 1 106 ILE HD11 H  -91.755 -149.914 -25.892 1.00 . A A . 106 ILE HD11 1 1 
        7 16228 1 1 106 ILE HD12 H  -90.536 -148.998 -25.005 1.00 . A A . 106 ILE HD12 1 1 
        7 16229 1 1 106 ILE HD13 H  -90.870 -148.616 -26.694 1.00 . A A . 106 ILE HD13 1 1 
        7 16230 1 1 106 ILE HG12 H  -90.035 -150.810 -27.355 1.00 . A A . 106 ILE HG12 1 1 
        7 16231 1 1 106 ILE HG13 H  -89.715 -151.199 -25.670 1.00 . A A . 106 ILE HG13 1 1 
        7 16232 1 1 106 ILE HG21 H  -88.615 -148.842 -28.415 1.00 . A A . 106 ILE HG21 1 1 
        7 16233 1 1 106 ILE HG22 H  -89.070 -147.851 -27.028 1.00 . A A . 106 ILE HG22 1 1 
        7 16234 1 1 106 ILE HG23 H  -87.366 -148.109 -27.409 1.00 . A A . 106 ILE HG23 1 1 
        7 16235 1 1 106 ILE N    N  -87.140 -151.879 -26.004 1.00 . A A . 106 ILE N    1 1 
        7 16236 1 1 106 ILE O    O  -85.816 -149.942 -28.647 1.00 . A A . 106 ILE O    1 1 
        7 16237 1 1 107 SER C    C  -82.890 -150.416 -27.415 1.00 . A A . 107 SER C    1 1 
        7 16238 1 1 107 SER CA   C  -83.844 -149.401 -26.787 1.00 . A A . 107 SER CA   1 1 
        7 16239 1 1 107 SER CB   C  -83.236 -148.830 -25.502 1.00 . A A . 107 SER CB   1 1 
        7 16240 1 1 107 SER H    H  -85.352 -150.267 -25.582 1.00 . A A . 107 SER H    1 1 
        7 16241 1 1 107 SER HA   H  -84.005 -148.595 -27.487 1.00 . A A . 107 SER HA   1 1 
        7 16242 1 1 107 SER HB2  H  -83.931 -148.134 -25.056 1.00 . A A . 107 SER HB2  1 1 
        7 16243 1 1 107 SER HB3  H  -83.043 -149.637 -24.810 1.00 . A A . 107 SER HB3  1 1 
        7 16244 1 1 107 SER HG   H  -81.600 -148.533 -26.544 1.00 . A A . 107 SER HG   1 1 
        7 16245 1 1 107 SER N    N  -85.136 -150.010 -26.504 1.00 . A A . 107 SER N    1 1 
        7 16246 1 1 107 SER O    O  -81.938 -150.041 -28.096 1.00 . A A . 107 SER O    1 1 
        7 16247 1 1 107 SER OG   O  -82.019 -148.152 -25.765 1.00 . A A . 107 SER OG   1 1 
        7 16248 1 1 108 LEU C    C  -82.553 -153.050 -29.164 1.00 . A A . 108 LEU C    1 1 
        7 16249 1 1 108 LEU CA   C  -82.290 -152.758 -27.691 1.00 . A A . 108 LEU CA   1 1 
        7 16250 1 1 108 LEU CB   C  -82.472 -154.033 -26.862 1.00 . A A . 108 LEU CB   1 1 
        7 16251 1 1 108 LEU CD1  C  -82.316 -155.227 -24.663 1.00 . A A . 108 LEU CD1  1 1 
        7 16252 1 1 108 LEU CD2  C  -80.537 -153.602 -25.322 1.00 . A A . 108 LEU CD2  1 1 
        7 16253 1 1 108 LEU CG   C  -82.020 -153.932 -25.404 1.00 . A A . 108 LEU CG   1 1 
        7 16254 1 1 108 LEU H    H  -83.960 -151.937 -26.685 1.00 . A A . 108 LEU H    1 1 
        7 16255 1 1 108 LEU HA   H  -81.270 -152.420 -27.586 1.00 . A A . 108 LEU HA   1 1 
        7 16256 1 1 108 LEU HB2  H  -83.519 -154.298 -26.876 1.00 . A A . 108 LEU HB2  1 1 
        7 16257 1 1 108 LEU HB3  H  -81.911 -154.827 -27.334 1.00 . A A . 108 LEU HB3  1 1 
        7 16258 1 1 108 LEU HD11 H  -81.815 -156.046 -25.155 1.00 . A A . 108 LEU HD11 1 1 
        7 16259 1 1 108 LEU HD12 H  -81.961 -155.148 -23.646 1.00 . A A . 108 LEU HD12 1 1 
        7 16260 1 1 108 LEU HD13 H  -83.381 -155.405 -24.659 1.00 . A A . 108 LEU HD13 1 1 
        7 16261 1 1 108 LEU HD21 H  -79.968 -154.375 -25.818 1.00 . A A . 108 LEU HD21 1 1 
        7 16262 1 1 108 LEU HD22 H  -80.352 -152.655 -25.804 1.00 . A A . 108 LEU HD22 1 1 
        7 16263 1 1 108 LEU HD23 H  -80.237 -153.544 -24.286 1.00 . A A . 108 LEU HD23 1 1 
        7 16264 1 1 108 LEU HG   H  -82.568 -153.137 -24.918 1.00 . A A . 108 LEU HG   1 1 
        7 16265 1 1 108 LEU N    N  -83.158 -151.697 -27.194 1.00 . A A . 108 LEU N    1 1 
        7 16266 1 1 108 LEU O    O  -81.647 -153.449 -29.893 1.00 . A A . 108 LEU O    1 1 
        7 16267 1 1 109 TYR C    C  -83.826 -151.869 -31.853 1.00 . A A . 109 TYR C    1 1 
        7 16268 1 1 109 TYR CA   C  -84.125 -153.094 -31.007 1.00 . A A . 109 TYR CA   1 1 
        7 16269 1 1 109 TYR CB   C  -85.608 -153.436 -31.210 1.00 . A A . 109 TYR CB   1 1 
        7 16270 1 1 109 TYR CD1  C  -85.815 -155.923 -30.858 1.00 . A A . 109 TYR CD1  1 1 
        7 16271 1 1 109 TYR CD2  C  -86.882 -154.470 -29.302 1.00 . A A . 109 TYR CD2  1 1 
        7 16272 1 1 109 TYR CE1  C  -86.275 -157.018 -30.156 1.00 . A A . 109 TYR CE1  1 1 
        7 16273 1 1 109 TYR CE2  C  -87.346 -155.554 -28.594 1.00 . A A . 109 TYR CE2  1 1 
        7 16274 1 1 109 TYR CG   C  -86.111 -154.633 -30.443 1.00 . A A . 109 TYR CG   1 1 
        7 16275 1 1 109 TYR CZ   C  -87.040 -156.828 -29.024 1.00 . A A . 109 TYR CZ   1 1 
        7 16276 1 1 109 TYR H    H  -84.487 -152.560 -28.983 1.00 . A A . 109 TYR H    1 1 
        7 16277 1 1 109 TYR HA   H  -83.522 -153.917 -31.358 1.00 . A A . 109 TYR HA   1 1 
        7 16278 1 1 109 TYR HB2  H  -86.204 -152.586 -30.908 1.00 . A A . 109 TYR HB2  1 1 
        7 16279 1 1 109 TYR HB3  H  -85.779 -153.624 -32.261 1.00 . A A . 109 TYR HB3  1 1 
        7 16280 1 1 109 TYR HD1  H  -85.216 -156.066 -31.745 1.00 . A A . 109 TYR HD1  1 1 
        7 16281 1 1 109 TYR HD2  H  -87.121 -153.471 -28.968 1.00 . A A . 109 TYR HD2  1 1 
        7 16282 1 1 109 TYR HE1  H  -86.038 -158.016 -30.496 1.00 . A A . 109 TYR HE1  1 1 
        7 16283 1 1 109 TYR HE2  H  -87.952 -155.399 -27.710 1.00 . A A . 109 TYR HE2  1 1 
        7 16284 1 1 109 TYR HH   H  -86.784 -158.549 -28.212 1.00 . A A . 109 TYR HH   1 1 
        7 16285 1 1 109 TYR N    N  -83.792 -152.857 -29.606 1.00 . A A . 109 TYR N    1 1 
        7 16286 1 1 109 TYR O    O  -83.684 -151.979 -33.069 1.00 . A A . 109 TYR O    1 1 
        7 16287 1 1 109 TYR OH   O  -87.497 -157.915 -28.321 1.00 . A A . 109 TYR OH   1 1 
        7 16288 1 1 110 ASN C    C  -85.136 -149.456 -32.672 1.00 . A A . 110 ASN C    1 1 
        7 16289 1 1 110 ASN CA   C  -83.820 -149.435 -31.906 1.00 . A A . 110 ASN CA   1 1 
        7 16290 1 1 110 ASN CB   C  -82.610 -149.207 -32.835 1.00 . A A . 110 ASN CB   1 1 
        7 16291 1 1 110 ASN CG   C  -82.498 -147.783 -33.368 1.00 . A A . 110 ASN CG   1 1 
        7 16292 1 1 110 ASN H    H  -83.577 -150.716 -30.235 1.00 . A A . 110 ASN H    1 1 
        7 16293 1 1 110 ASN HA   H  -83.861 -148.649 -31.163 1.00 . A A . 110 ASN HA   1 1 
        7 16294 1 1 110 ASN HB2  H  -81.708 -149.429 -32.290 1.00 . A A . 110 ASN HB2  1 1 
        7 16295 1 1 110 ASN HB3  H  -82.687 -149.880 -33.677 1.00 . A A . 110 ASN HB3  1 1 
        7 16296 1 1 110 ASN HD21 H  -84.453 -147.694 -33.731 1.00 . A A . 110 ASN HD21 1 1 
        7 16297 1 1 110 ASN HD22 H  -83.537 -146.282 -34.131 1.00 . A A . 110 ASN HD22 1 1 
        7 16298 1 1 110 ASN N    N  -83.727 -150.710 -31.203 1.00 . A A . 110 ASN N    1 1 
        7 16299 1 1 110 ASN ND2  N  -83.606 -147.191 -33.782 1.00 . A A . 110 ASN ND2  1 1 
        7 16300 1 1 110 ASN O    O  -85.188 -149.309 -33.892 1.00 . A A . 110 ASN O    1 1 
        7 16301 1 1 110 ASN OD1  O  -81.403 -147.230 -33.442 1.00 . A A . 110 ASN OD1  1 1 
        7 16302 1 1 111 VAL C    C  -88.016 -148.805 -33.362 1.00 . A A . 111 VAL C    1 1 
        7 16303 1 1 111 VAL CA   C  -87.522 -149.937 -32.462 1.00 . A A . 111 VAL CA   1 1 
        7 16304 1 1 111 VAL CB   C  -88.530 -150.193 -31.323 1.00 . A A . 111 VAL CB   1 1 
        7 16305 1 1 111 VAL CG1  C  -88.880 -148.909 -30.594 1.00 . A A . 111 VAL CG1  1 1 
        7 16306 1 1 111 VAL CG2  C  -89.774 -150.871 -31.844 1.00 . A A . 111 VAL CG2  1 1 
        7 16307 1 1 111 VAL H    H  -86.093 -149.653 -30.937 1.00 . A A . 111 VAL H    1 1 
        7 16308 1 1 111 VAL HA   H  -87.457 -150.837 -33.054 1.00 . A A . 111 VAL HA   1 1 
        7 16309 1 1 111 VAL HB   H  -88.064 -150.860 -30.611 1.00 . A A . 111 VAL HB   1 1 
        7 16310 1 1 111 VAL HG11 H  -89.601 -149.120 -29.818 1.00 . A A . 111 VAL HG11 1 1 
        7 16311 1 1 111 VAL HG12 H  -87.987 -148.495 -30.152 1.00 . A A . 111 VAL HG12 1 1 
        7 16312 1 1 111 VAL HG13 H  -89.299 -148.201 -31.293 1.00 . A A . 111 VAL HG13 1 1 
        7 16313 1 1 111 VAL HG21 H  -90.461 -151.034 -31.025 1.00 . A A . 111 VAL HG21 1 1 
        7 16314 1 1 111 VAL HG22 H  -90.238 -150.241 -32.586 1.00 . A A . 111 VAL HG22 1 1 
        7 16315 1 1 111 VAL HG23 H  -89.507 -151.818 -32.287 1.00 . A A . 111 VAL HG23 1 1 
        7 16316 1 1 111 VAL N    N  -86.202 -149.669 -31.912 1.00 . A A . 111 VAL N    1 1 
        7 16317 1 1 111 VAL O    O  -88.716 -149.051 -34.341 1.00 . A A . 111 VAL O    1 1 
        7 16318 1 1 112 THR C    C  -89.492 -146.054 -33.642 1.00 . A A . 112 THR C    1 1 
        7 16319 1 1 112 THR CA   C  -88.004 -146.392 -33.799 1.00 . A A . 112 THR CA   1 1 
        7 16320 1 1 112 THR CB   C  -87.653 -146.566 -35.293 1.00 . A A . 112 THR CB   1 1 
        7 16321 1 1 112 THR CG2  C  -87.866 -145.269 -36.062 1.00 . A A . 112 THR CG2  1 1 
        7 16322 1 1 112 THR H    H  -87.080 -147.457 -32.229 1.00 . A A . 112 THR H    1 1 
        7 16323 1 1 112 THR HA   H  -87.425 -145.562 -33.418 1.00 . A A . 112 THR HA   1 1 
        7 16324 1 1 112 THR HB   H  -88.292 -147.328 -35.712 1.00 . A A . 112 THR HB   1 1 
        7 16325 1 1 112 THR HG1  H  -86.242 -147.943 -35.425 1.00 . A A . 112 THR HG1  1 1 
        7 16326 1 1 112 THR HG21 H  -88.902 -144.974 -35.990 1.00 . A A . 112 THR HG21 1 1 
        7 16327 1 1 112 THR HG22 H  -87.241 -144.495 -35.642 1.00 . A A . 112 THR HG22 1 1 
        7 16328 1 1 112 THR HG23 H  -87.604 -145.419 -37.098 1.00 . A A . 112 THR HG23 1 1 
        7 16329 1 1 112 THR N    N  -87.632 -147.574 -33.026 1.00 . A A . 112 THR N    1 1 
        7 16330 1 1 112 THR O    O  -89.838 -144.947 -33.229 1.00 . A A . 112 THR O    1 1 
        7 16331 1 1 112 THR OG1  O  -86.283 -146.979 -35.419 1.00 . A A . 112 THR OG1  1 1 
        7 16332 1 1 113 ASN C    C  -92.562 -148.084 -33.694 1.00 . A A . 113 ASN C    1 1 
        7 16333 1 1 113 ASN CA   C  -91.803 -146.775 -33.880 1.00 . A A . 113 ASN CA   1 1 
        7 16334 1 1 113 ASN CB   C  -92.298 -146.066 -35.148 1.00 . A A . 113 ASN CB   1 1 
        7 16335 1 1 113 ASN CG   C  -92.107 -146.898 -36.407 1.00 . A A . 113 ASN CG   1 1 
        7 16336 1 1 113 ASN H    H  -90.032 -147.900 -34.213 1.00 . A A . 113 ASN H    1 1 
        7 16337 1 1 113 ASN HA   H  -91.995 -146.141 -33.028 1.00 . A A . 113 ASN HA   1 1 
        7 16338 1 1 113 ASN HB2  H  -93.351 -145.850 -35.043 1.00 . A A . 113 ASN HB2  1 1 
        7 16339 1 1 113 ASN HB3  H  -91.757 -145.139 -35.266 1.00 . A A . 113 ASN HB3  1 1 
        7 16340 1 1 113 ASN HD21 H  -93.932 -147.663 -36.225 1.00 . A A . 113 ASN HD21 1 1 
        7 16341 1 1 113 ASN HD22 H  -93.017 -148.212 -37.582 1.00 . A A . 113 ASN HD22 1 1 
        7 16342 1 1 113 ASN N    N  -90.365 -147.008 -33.946 1.00 . A A . 113 ASN N    1 1 
        7 16343 1 1 113 ASN ND2  N  -93.122 -147.668 -36.774 1.00 . A A . 113 ASN ND2  1 1 
        7 16344 1 1 113 ASN O    O  -92.018 -149.168 -33.898 1.00 . A A . 113 ASN O    1 1 
        7 16345 1 1 113 ASN OD1  O  -91.065 -146.835 -37.052 1.00 . A A . 113 ASN OD1  1 1 
        7 16346 1 1 114 LEU C    C  -95.974 -148.923 -33.971 1.00 . A A . 114 LEU C    1 1 
        7 16347 1 1 114 LEU CA   C  -94.704 -149.115 -33.135 1.00 . A A . 114 LEU CA   1 1 
        7 16348 1 1 114 LEU CB   C  -95.060 -149.295 -31.655 1.00 . A A . 114 LEU CB   1 1 
        7 16349 1 1 114 LEU CD1  C  -93.010 -150.214 -30.492 1.00 . A A . 114 LEU CD1  1 1 
        7 16350 1 1 114 LEU CD2  C  -95.299 -150.974 -29.822 1.00 . A A . 114 LEU CD2  1 1 
        7 16351 1 1 114 LEU CG   C  -94.427 -150.511 -30.972 1.00 . A A . 114 LEU CG   1 1 
        7 16352 1 1 114 LEU H    H  -94.186 -147.070 -33.141 1.00 . A A . 114 LEU H    1 1 
        7 16353 1 1 114 LEU HA   H  -94.182 -149.993 -33.485 1.00 . A A . 114 LEU HA   1 1 
        7 16354 1 1 114 LEU HB2  H  -94.748 -148.408 -31.124 1.00 . A A . 114 LEU HB2  1 1 
        7 16355 1 1 114 LEU HB3  H  -96.133 -149.383 -31.574 1.00 . A A . 114 LEU HB3  1 1 
        7 16356 1 1 114 LEU HD11 H  -92.586 -151.103 -30.040 1.00 . A A . 114 LEU HD11 1 1 
        7 16357 1 1 114 LEU HD12 H  -92.401 -149.913 -31.332 1.00 . A A . 114 LEU HD12 1 1 
        7 16358 1 1 114 LEU HD13 H  -93.037 -149.418 -29.762 1.00 . A A . 114 LEU HD13 1 1 
        7 16359 1 1 114 LEU HD21 H  -96.273 -151.248 -30.200 1.00 . A A . 114 LEU HD21 1 1 
        7 16360 1 1 114 LEU HD22 H  -94.842 -151.832 -29.349 1.00 . A A . 114 LEU HD22 1 1 
        7 16361 1 1 114 LEU HD23 H  -95.401 -150.176 -29.104 1.00 . A A . 114 LEU HD23 1 1 
        7 16362 1 1 114 LEU HG   H  -94.367 -151.320 -31.685 1.00 . A A . 114 LEU HG   1 1 
        7 16363 1 1 114 LEU N    N  -93.825 -147.965 -33.308 1.00 . A A . 114 LEU N    1 1 
        7 16364 1 1 114 LEU O    O  -96.208 -147.826 -34.481 1.00 . A A . 114 LEU O    1 1 
        7 16365 1 1 115 PRO C    C  -95.507 -152.073 -34.274 1.00 . A A . 115 PRO C    1 1 
        7 16366 1 1 115 PRO CA   C  -96.594 -151.297 -33.541 1.00 . A A . 115 PRO CA   1 1 
        7 16367 1 1 115 PRO CB   C  -97.954 -152.003 -33.679 1.00 . A A . 115 PRO CB   1 1 
        7 16368 1 1 115 PRO CD   C  -98.050 -149.943 -34.913 1.00 . A A . 115 PRO CD   1 1 
        7 16369 1 1 115 PRO CG   C  -98.897 -150.983 -34.237 1.00 . A A . 115 PRO CG   1 1 
        7 16370 1 1 115 PRO HA   H  -96.331 -151.221 -32.496 1.00 . A A . 115 PRO HA   1 1 
        7 16371 1 1 115 PRO HB2  H  -97.855 -152.850 -34.339 1.00 . A A . 115 PRO HB2  1 1 
        7 16372 1 1 115 PRO HB3  H  -98.279 -152.343 -32.707 1.00 . A A . 115 PRO HB3  1 1 
        7 16373 1 1 115 PRO HD2  H  -97.864 -150.218 -35.941 1.00 . A A . 115 PRO HD2  1 1 
        7 16374 1 1 115 PRO HD3  H  -98.522 -148.974 -34.857 1.00 . A A . 115 PRO HD3  1 1 
        7 16375 1 1 115 PRO HG2  H  -99.559 -151.448 -34.951 1.00 . A A . 115 PRO HG2  1 1 
        7 16376 1 1 115 PRO HG3  H  -99.467 -150.536 -33.434 1.00 . A A . 115 PRO HG3  1 1 
        7 16377 1 1 115 PRO N    N  -96.815 -149.972 -34.129 1.00 . A A . 115 PRO N    1 1 
        7 16378 1 1 115 PRO O    O  -95.209 -151.796 -35.437 1.00 . A A . 115 PRO O    1 1 
        7 16379 1 1 116 SER C    C  -94.017 -155.265 -34.152 1.00 . A A . 116 SER C    1 1 
        7 16380 1 1 116 SER CA   C  -93.780 -153.759 -34.137 1.00 . A A . 116 SER CA   1 1 
        7 16381 1 1 116 SER CB   C  -92.537 -153.433 -33.312 1.00 . A A . 116 SER CB   1 1 
        7 16382 1 1 116 SER H    H  -95.283 -153.307 -32.716 1.00 . A A . 116 SER H    1 1 
        7 16383 1 1 116 SER HA   H  -93.625 -153.420 -35.150 1.00 . A A . 116 SER HA   1 1 
        7 16384 1 1 116 SER HB2  H  -92.623 -153.889 -32.337 1.00 . A A . 116 SER HB2  1 1 
        7 16385 1 1 116 SER HB3  H  -91.661 -153.817 -33.815 1.00 . A A . 116 SER HB3  1 1 
        7 16386 1 1 116 SER HG   H  -92.293 -151.618 -34.015 1.00 . A A . 116 SER HG   1 1 
        7 16387 1 1 116 SER N    N  -94.926 -153.048 -33.597 1.00 . A A . 116 SER N    1 1 
        7 16388 1 1 116 SER O    O  -94.828 -155.783 -33.398 1.00 . A A . 116 SER O    1 1 
        7 16389 1 1 116 SER OG   O  -92.397 -152.033 -33.153 1.00 . A A . 116 SER OG   1 1 
        7 16390 1 1 117 VAL C    C  -91.990 -157.925 -35.518 1.00 . A A . 117 VAL C    1 1 
        7 16391 1 1 117 VAL CA   C  -93.372 -157.396 -35.141 1.00 . A A . 117 VAL CA   1 1 
        7 16392 1 1 117 VAL CB   C  -94.421 -157.856 -36.177 1.00 . A A . 117 VAL CB   1 1 
        7 16393 1 1 117 VAL CG1  C  -94.174 -157.208 -37.512 1.00 . A A . 117 VAL CG1  1 1 
        7 16394 1 1 117 VAL CG2  C  -94.436 -159.368 -36.318 1.00 . A A . 117 VAL CG2  1 1 
        7 16395 1 1 117 VAL H    H  -92.740 -155.453 -35.659 1.00 . A A . 117 VAL H    1 1 
        7 16396 1 1 117 VAL HA   H  -93.652 -157.799 -34.173 1.00 . A A . 117 VAL HA   1 1 
        7 16397 1 1 117 VAL HB   H  -95.389 -157.544 -35.835 1.00 . A A . 117 VAL HB   1 1 
        7 16398 1 1 117 VAL HG11 H  -93.206 -157.510 -37.878 1.00 . A A . 117 VAL HG11 1 1 
        7 16399 1 1 117 VAL HG12 H  -94.937 -157.518 -38.206 1.00 . A A . 117 VAL HG12 1 1 
        7 16400 1 1 117 VAL HG13 H  -94.199 -156.137 -37.395 1.00 . A A . 117 VAL HG13 1 1 
        7 16401 1 1 117 VAL HG21 H  -93.465 -159.707 -36.649 1.00 . A A . 117 VAL HG21 1 1 
        7 16402 1 1 117 VAL HG22 H  -94.668 -159.817 -35.365 1.00 . A A . 117 VAL HG22 1 1 
        7 16403 1 1 117 VAL HG23 H  -95.183 -159.655 -37.044 1.00 . A A . 117 VAL HG23 1 1 
        7 16404 1 1 117 VAL N    N  -93.322 -155.943 -35.045 1.00 . A A . 117 VAL N    1 1 
        7 16405 1 1 117 VAL O    O  -91.256 -157.275 -36.258 1.00 . A A . 117 VAL O    1 1 
        7 16406 1 1 118 PHE C    C  -90.618 -161.211 -35.503 1.00 . A A . 118 PHE C    1 1 
        7 16407 1 1 118 PHE CA   C  -90.371 -159.722 -35.318 1.00 . A A . 118 PHE CA   1 1 
        7 16408 1 1 118 PHE CB   C  -89.308 -159.509 -34.231 1.00 . A A . 118 PHE CB   1 1 
        7 16409 1 1 118 PHE CD1  C  -89.752 -157.382 -32.973 1.00 . A A . 118 PHE CD1  1 1 
        7 16410 1 1 118 PHE CD2  C  -87.996 -157.395 -34.587 1.00 . A A . 118 PHE CD2  1 1 
        7 16411 1 1 118 PHE CE1  C  -89.486 -156.058 -32.687 1.00 . A A . 118 PHE CE1  1 1 
        7 16412 1 1 118 PHE CE2  C  -87.726 -156.070 -34.303 1.00 . A A . 118 PHE CE2  1 1 
        7 16413 1 1 118 PHE CG   C  -89.013 -158.067 -33.926 1.00 . A A . 118 PHE CG   1 1 
        7 16414 1 1 118 PHE CZ   C  -88.471 -155.402 -33.353 1.00 . A A . 118 PHE CZ   1 1 
        7 16415 1 1 118 PHE H    H  -92.210 -159.485 -34.300 1.00 . A A . 118 PHE H    1 1 
        7 16416 1 1 118 PHE HA   H  -90.019 -159.302 -36.249 1.00 . A A . 118 PHE HA   1 1 
        7 16417 1 1 118 PHE HB2  H  -89.642 -159.976 -33.319 1.00 . A A . 118 PHE HB2  1 1 
        7 16418 1 1 118 PHE HB3  H  -88.387 -159.976 -34.547 1.00 . A A . 118 PHE HB3  1 1 
        7 16419 1 1 118 PHE HD1  H  -90.546 -157.895 -32.451 1.00 . A A . 118 PHE HD1  1 1 
        7 16420 1 1 118 PHE HD2  H  -87.409 -157.917 -35.333 1.00 . A A . 118 PHE HD2  1 1 
        7 16421 1 1 118 PHE HE1  H  -90.070 -155.538 -31.943 1.00 . A A . 118 PHE HE1  1 1 
        7 16422 1 1 118 PHE HE2  H  -86.931 -155.558 -34.825 1.00 . A A . 118 PHE HE2  1 1 
        7 16423 1 1 118 PHE HZ   H  -88.259 -154.366 -33.131 1.00 . A A . 118 PHE HZ   1 1 
        7 16424 1 1 118 PHE N    N  -91.622 -159.067 -34.969 1.00 . A A . 118 PHE N    1 1 
        7 16425 1 1 118 PHE O    O  -91.629 -161.735 -35.034 1.00 . A A . 118 PHE O    1 1 
        7 16426 1 1 119 LEU C    C  -88.788 -164.077 -35.560 1.00 . A A . 119 LEU C    1 1 
        7 16427 1 1 119 LEU CA   C  -89.830 -163.327 -36.375 1.00 . A A . 119 LEU CA   1 1 
        7 16428 1 1 119 LEU CB   C  -89.649 -163.679 -37.857 1.00 . A A . 119 LEU CB   1 1 
        7 16429 1 1 119 LEU CD1  C  -91.405 -165.479 -37.813 1.00 . A A . 119 LEU CD1  1 1 
        7 16430 1 1 119 LEU CD2  C  -89.788 -165.350 -39.715 1.00 . A A . 119 LEU CD2  1 1 
        7 16431 1 1 119 LEU CG   C  -89.981 -165.127 -38.225 1.00 . A A . 119 LEU CG   1 1 
        7 16432 1 1 119 LEU H    H  -88.908 -161.416 -36.517 1.00 . A A . 119 LEU H    1 1 
        7 16433 1 1 119 LEU HA   H  -90.819 -163.625 -36.059 1.00 . A A . 119 LEU HA   1 1 
        7 16434 1 1 119 LEU HB2  H  -90.266 -163.028 -38.448 1.00 . A A . 119 LEU HB2  1 1 
        7 16435 1 1 119 LEU HB3  H  -88.618 -163.499 -38.118 1.00 . A A . 119 LEU HB3  1 1 
        7 16436 1 1 119 LEU HD11 H  -92.097 -164.823 -38.319 1.00 . A A . 119 LEU HD11 1 1 
        7 16437 1 1 119 LEU HD12 H  -91.615 -166.504 -38.085 1.00 . A A . 119 LEU HD12 1 1 
        7 16438 1 1 119 LEU HD13 H  -91.510 -165.360 -36.746 1.00 . A A . 119 LEU HD13 1 1 
        7 16439 1 1 119 LEU HD21 H  -88.764 -165.132 -39.983 1.00 . A A . 119 LEU HD21 1 1 
        7 16440 1 1 119 LEU HD22 H  -90.012 -166.378 -39.955 1.00 . A A . 119 LEU HD22 1 1 
        7 16441 1 1 119 LEU HD23 H  -90.452 -164.699 -40.266 1.00 . A A . 119 LEU HD23 1 1 
        7 16442 1 1 119 LEU HG   H  -89.310 -165.789 -37.698 1.00 . A A . 119 LEU HG   1 1 
        7 16443 1 1 119 LEU N    N  -89.696 -161.891 -36.159 1.00 . A A . 119 LEU N    1 1 
        7 16444 1 1 119 LEU O    O  -87.665 -163.603 -35.393 1.00 . A A . 119 LEU O    1 1 
        7 16445 1 1 120 VAL C    C  -88.363 -167.528 -34.744 1.00 . A A . 120 VAL C    1 1 
        7 16446 1 1 120 VAL CA   C  -88.253 -166.081 -34.287 1.00 . A A . 120 VAL CA   1 1 
        7 16447 1 1 120 VAL CB   C  -88.543 -165.999 -32.771 1.00 . A A . 120 VAL CB   1 1 
        7 16448 1 1 120 VAL CG1  C  -87.784 -167.066 -32.001 1.00 . A A . 120 VAL CG1  1 1 
        7 16449 1 1 120 VAL CG2  C  -88.185 -164.628 -32.239 1.00 . A A . 120 VAL CG2  1 1 
        7 16450 1 1 120 VAL H    H  -90.096 -165.531 -35.161 1.00 . A A . 120 VAL H    1 1 
        7 16451 1 1 120 VAL HA   H  -87.246 -165.730 -34.462 1.00 . A A . 120 VAL HA   1 1 
        7 16452 1 1 120 VAL HB   H  -89.600 -166.155 -32.615 1.00 . A A . 120 VAL HB   1 1 
        7 16453 1 1 120 VAL HG11 H  -86.722 -166.909 -32.119 1.00 . A A . 120 VAL HG11 1 1 
        7 16454 1 1 120 VAL HG12 H  -88.044 -167.008 -30.954 1.00 . A A . 120 VAL HG12 1 1 
        7 16455 1 1 120 VAL HG13 H  -88.048 -168.041 -32.383 1.00 . A A . 120 VAL HG13 1 1 
        7 16456 1 1 120 VAL HG21 H  -88.745 -163.876 -32.772 1.00 . A A . 120 VAL HG21 1 1 
        7 16457 1 1 120 VAL HG22 H  -88.421 -164.577 -31.187 1.00 . A A . 120 VAL HG22 1 1 
        7 16458 1 1 120 VAL HG23 H  -87.127 -164.458 -32.378 1.00 . A A . 120 VAL HG23 1 1 
        7 16459 1 1 120 VAL N    N  -89.166 -165.236 -35.043 1.00 . A A . 120 VAL N    1 1 
        7 16460 1 1 120 VAL O    O  -89.457 -168.091 -34.779 1.00 . A A . 120 VAL O    1 1 
        7 16461 1 1 121 ASN C    C  -87.172 -170.415 -34.256 1.00 . A A . 121 ASN C    1 1 
        7 16462 1 1 121 ASN CA   C  -87.232 -169.530 -35.497 1.00 . A A . 121 ASN CA   1 1 
        7 16463 1 1 121 ASN CB   C  -86.080 -169.850 -36.468 1.00 . A A . 121 ASN CB   1 1 
        7 16464 1 1 121 ASN CG   C  -84.816 -170.355 -35.791 1.00 . A A . 121 ASN CG   1 1 
        7 16465 1 1 121 ASN H    H  -86.394 -167.621 -35.098 1.00 . A A . 121 ASN H    1 1 
        7 16466 1 1 121 ASN HA   H  -88.171 -169.719 -36.000 1.00 . A A . 121 ASN HA   1 1 
        7 16467 1 1 121 ASN HB2  H  -86.410 -170.607 -37.162 1.00 . A A . 121 ASN HB2  1 1 
        7 16468 1 1 121 ASN HB3  H  -85.833 -168.954 -37.019 1.00 . A A . 121 ASN HB3  1 1 
        7 16469 1 1 121 ASN HD21 H  -84.016 -168.541 -35.827 1.00 . A A . 121 ASN HD21 1 1 
        7 16470 1 1 121 ASN HD22 H  -83.025 -169.787 -35.134 1.00 . A A . 121 ASN HD22 1 1 
        7 16471 1 1 121 ASN N    N  -87.235 -168.130 -35.101 1.00 . A A . 121 ASN N    1 1 
        7 16472 1 1 121 ASN ND2  N  -83.864 -169.470 -35.558 1.00 . A A . 121 ASN ND2  1 1 
        7 16473 1 1 121 ASN O    O  -86.870 -169.927 -33.160 1.00 . A A . 121 ASN O    1 1 
        7 16474 1 1 121 ASN OD1  O  -84.691 -171.546 -35.515 1.00 . A A . 121 ASN OD1  1 1 
        7 16475 1 1 122 ARG C    C  -86.442 -172.876 -32.444 1.00 . A A . 122 ARG C    1 1 
        7 16476 1 1 122 ARG CA   C  -87.645 -172.678 -33.370 1.00 . A A . 122 ARG CA   1 1 
        7 16477 1 1 122 ARG CB   C  -88.048 -174.032 -33.958 1.00 . A A . 122 ARG CB   1 1 
        7 16478 1 1 122 ARG CD   C  -87.327 -176.047 -35.277 1.00 . A A . 122 ARG CD   1 1 
        7 16479 1 1 122 ARG CG   C  -87.037 -174.592 -34.947 1.00 . A A . 122 ARG CG   1 1 
        7 16480 1 1 122 ARG CZ   C  -85.205 -177.075 -36.031 1.00 . A A . 122 ARG CZ   1 1 
        7 16481 1 1 122 ARG H    H  -87.434 -172.044 -35.379 1.00 . A A . 122 ARG H    1 1 
        7 16482 1 1 122 ARG HA   H  -88.468 -172.307 -32.780 1.00 . A A . 122 ARG HA   1 1 
        7 16483 1 1 122 ARG HB2  H  -88.163 -174.741 -33.151 1.00 . A A . 122 ARG HB2  1 1 
        7 16484 1 1 122 ARG HB3  H  -88.995 -173.922 -34.466 1.00 . A A . 122 ARG HB3  1 1 
        7 16485 1 1 122 ARG HD2  H  -87.225 -176.633 -34.376 1.00 . A A . 122 ARG HD2  1 1 
        7 16486 1 1 122 ARG HD3  H  -88.342 -176.125 -35.639 1.00 . A A . 122 ARG HD3  1 1 
        7 16487 1 1 122 ARG HE   H  -86.745 -176.597 -37.220 1.00 . A A . 122 ARG HE   1 1 
        7 16488 1 1 122 ARG HG2  H  -87.080 -174.014 -35.858 1.00 . A A . 122 ARG HG2  1 1 
        7 16489 1 1 122 ARG HG3  H  -86.048 -174.519 -34.519 1.00 . A A . 122 ARG HG3  1 1 
        7 16490 1 1 122 ARG HH11 H  -85.233 -176.607 -34.059 1.00 . A A . 122 ARG HH11 1 1 
        7 16491 1 1 122 ARG HH12 H  -83.792 -177.399 -34.613 1.00 . A A . 122 ARG HH12 1 1 
        7 16492 1 1 122 ARG HH21 H  -84.835 -177.651 -37.938 1.00 . A A . 122 ARG HH21 1 1 
        7 16493 1 1 122 ARG HH22 H  -83.567 -177.989 -36.800 1.00 . A A . 122 ARG HH22 1 1 
        7 16494 1 1 122 ARG N    N  -87.414 -171.715 -34.457 1.00 . A A . 122 ARG N    1 1 
        7 16495 1 1 122 ARG NE   N  -86.418 -176.580 -36.294 1.00 . A A . 122 ARG NE   1 1 
        7 16496 1 1 122 ARG NH1  N  -84.706 -177.022 -34.801 1.00 . A A . 122 ARG NH1  1 1 
        7 16497 1 1 122 ARG NH2  N  -84.479 -177.613 -37.004 1.00 . A A . 122 ARG NH2  1 1 
        7 16498 1 1 122 ARG O    O  -86.495 -173.690 -31.529 1.00 . A A . 122 ARG O    1 1 
        7 16499 1 1 123 ASN C    C  -84.254 -171.032 -30.845 1.00 . A A . 123 ASN C    1 1 
        7 16500 1 1 123 ASN CA   C  -84.217 -172.220 -31.790 1.00 . A A . 123 ASN CA   1 1 
        7 16501 1 1 123 ASN CB   C  -82.916 -172.187 -32.583 1.00 . A A . 123 ASN CB   1 1 
        7 16502 1 1 123 ASN CG   C  -82.777 -173.327 -33.572 1.00 . A A . 123 ASN CG   1 1 
        7 16503 1 1 123 ASN H    H  -85.316 -171.589 -33.474 1.00 . A A . 123 ASN H    1 1 
        7 16504 1 1 123 ASN HA   H  -84.271 -173.135 -31.218 1.00 . A A . 123 ASN HA   1 1 
        7 16505 1 1 123 ASN HB2  H  -82.867 -171.259 -33.133 1.00 . A A . 123 ASN HB2  1 1 
        7 16506 1 1 123 ASN HB3  H  -82.093 -172.228 -31.896 1.00 . A A . 123 ASN HB3  1 1 
        7 16507 1 1 123 ASN HD21 H  -81.731 -172.140 -34.778 1.00 . A A . 123 ASN HD21 1 1 
        7 16508 1 1 123 ASN HD22 H  -81.997 -173.762 -35.342 1.00 . A A . 123 ASN HD22 1 1 
        7 16509 1 1 123 ASN N    N  -85.359 -172.163 -32.682 1.00 . A A . 123 ASN N    1 1 
        7 16510 1 1 123 ASN ND2  N  -82.099 -173.055 -34.673 1.00 . A A . 123 ASN ND2  1 1 
        7 16511 1 1 123 ASN O    O  -83.327 -170.816 -30.064 1.00 . A A . 123 ASN O    1 1 
        7 16512 1 1 123 ASN OD1  O  -83.273 -174.434 -33.350 1.00 . A A . 123 ASN OD1  1 1 
        7 16513 1 1 124 ASN C    C  -84.443 -168.044 -30.748 1.00 . A A . 124 ASN C    1 1 
        7 16514 1 1 124 ASN CA   C  -85.492 -169.017 -30.236 1.00 . A A . 124 ASN CA   1 1 
        7 16515 1 1 124 ASN CB   C  -85.393 -169.167 -28.718 1.00 . A A . 124 ASN CB   1 1 
        7 16516 1 1 124 ASN CG   C  -86.038 -168.006 -28.005 1.00 . A A . 124 ASN CG   1 1 
        7 16517 1 1 124 ASN H    H  -86.114 -170.610 -31.435 1.00 . A A . 124 ASN H    1 1 
        7 16518 1 1 124 ASN HA   H  -86.466 -168.628 -30.488 1.00 . A A . 124 ASN HA   1 1 
        7 16519 1 1 124 ASN HB2  H  -85.893 -170.075 -28.417 1.00 . A A . 124 ASN HB2  1 1 
        7 16520 1 1 124 ASN HB3  H  -84.354 -169.215 -28.431 1.00 . A A . 124 ASN HB3  1 1 
        7 16521 1 1 124 ASN HD21 H  -87.533 -168.017 -29.308 1.00 . A A . 124 ASN HD21 1 1 
        7 16522 1 1 124 ASN HD22 H  -87.612 -166.820 -28.090 1.00 . A A . 124 ASN HD22 1 1 
        7 16523 1 1 124 ASN N    N  -85.354 -170.287 -30.911 1.00 . A A . 124 ASN N    1 1 
        7 16524 1 1 124 ASN ND2  N  -87.177 -167.569 -28.517 1.00 . A A . 124 ASN ND2  1 1 
        7 16525 1 1 124 ASN O    O  -83.624 -167.529 -29.990 1.00 . A A . 124 ASN O    1 1 
        7 16526 1 1 124 ASN OD1  O  -85.545 -167.534 -26.984 1.00 . A A . 124 ASN OD1  1 1 
        7 16527 1 1 125 GLU C    C  -84.250 -165.896 -33.551 1.00 . A A . 125 GLU C    1 1 
        7 16528 1 1 125 GLU CA   C  -83.513 -166.890 -32.669 1.00 . A A . 125 GLU CA   1 1 
        7 16529 1 1 125 GLU CB   C  -82.477 -167.642 -33.501 1.00 . A A . 125 GLU CB   1 1 
        7 16530 1 1 125 GLU CD   C  -80.828 -169.536 -33.625 1.00 . A A . 125 GLU CD   1 1 
        7 16531 1 1 125 GLU CG   C  -81.725 -168.710 -32.730 1.00 . A A . 125 GLU CG   1 1 
        7 16532 1 1 125 GLU H    H  -85.116 -168.290 -32.618 1.00 . A A . 125 GLU H    1 1 
        7 16533 1 1 125 GLU HA   H  -83.011 -166.351 -31.878 1.00 . A A . 125 GLU HA   1 1 
        7 16534 1 1 125 GLU HB2  H  -82.977 -168.115 -34.332 1.00 . A A . 125 GLU HB2  1 1 
        7 16535 1 1 125 GLU HB3  H  -81.758 -166.933 -33.882 1.00 . A A . 125 GLU HB3  1 1 
        7 16536 1 1 125 GLU HG2  H  -81.117 -168.234 -31.975 1.00 . A A . 125 GLU HG2  1 1 
        7 16537 1 1 125 GLU HG3  H  -82.440 -169.367 -32.255 1.00 . A A . 125 GLU HG3  1 1 
        7 16538 1 1 125 GLU N    N  -84.456 -167.819 -32.053 1.00 . A A . 125 GLU N    1 1 
        7 16539 1 1 125 GLU O    O  -85.249 -166.244 -34.179 1.00 . A A . 125 GLU O    1 1 
        7 16540 1 1 125 GLU OE1  O  -81.366 -170.285 -34.474 1.00 . A A . 125 GLU OE1  1 1 
        7 16541 1 1 125 GLU OE2  O  -79.596 -169.443 -33.479 1.00 . A A . 125 GLU OE2  1 1 
        7 16542 1 1 126 LEU C    C  -84.233 -163.915 -35.876 1.00 . A A . 126 LEU C    1 1 
        7 16543 1 1 126 LEU CA   C  -84.378 -163.614 -34.384 1.00 . A A . 126 LEU CA   1 1 
        7 16544 1 1 126 LEU CB   C  -83.754 -162.256 -34.038 1.00 . A A . 126 LEU CB   1 1 
        7 16545 1 1 126 LEU CD1  C  -84.030 -159.850 -33.386 1.00 . A A . 126 LEU CD1  1 1 
        7 16546 1 1 126 LEU CD2  C  -85.441 -160.804 -35.216 1.00 . A A . 126 LEU CD2  1 1 
        7 16547 1 1 126 LEU CG   C  -84.744 -161.093 -33.894 1.00 . A A . 126 LEU CG   1 1 
        7 16548 1 1 126 LEU H    H  -82.942 -164.462 -33.089 1.00 . A A . 126 LEU H    1 1 
        7 16549 1 1 126 LEU HA   H  -85.429 -163.592 -34.134 1.00 . A A . 126 LEU HA   1 1 
        7 16550 1 1 126 LEU HB2  H  -83.216 -162.359 -33.108 1.00 . A A . 126 LEU HB2  1 1 
        7 16551 1 1 126 LEU HB3  H  -83.049 -162.002 -34.814 1.00 . A A . 126 LEU HB3  1 1 
        7 16552 1 1 126 LEU HD11 H  -83.263 -159.561 -34.090 1.00 . A A . 126 LEU HD11 1 1 
        7 16553 1 1 126 LEU HD12 H  -84.742 -159.044 -33.278 1.00 . A A . 126 LEU HD12 1 1 
        7 16554 1 1 126 LEU HD13 H  -83.579 -160.059 -32.428 1.00 . A A . 126 LEU HD13 1 1 
        7 16555 1 1 126 LEU HD21 H  -86.147 -159.997 -35.081 1.00 . A A . 126 LEU HD21 1 1 
        7 16556 1 1 126 LEU HD22 H  -84.707 -160.521 -35.956 1.00 . A A . 126 LEU HD22 1 1 
        7 16557 1 1 126 LEU HD23 H  -85.964 -161.688 -35.548 1.00 . A A . 126 LEU HD23 1 1 
        7 16558 1 1 126 LEU HG   H  -85.498 -161.362 -33.168 1.00 . A A . 126 LEU HG   1 1 
        7 16559 1 1 126 LEU N    N  -83.754 -164.666 -33.594 1.00 . A A . 126 LEU N    1 1 
        7 16560 1 1 126 LEU O    O  -83.134 -163.881 -36.427 1.00 . A A . 126 LEU O    1 1 
        7 16561 1 1 127 SER C    C  -85.354 -163.357 -38.811 1.00 . A A . 127 SER C    1 1 
        7 16562 1 1 127 SER CA   C  -85.390 -164.587 -37.913 1.00 . A A . 127 SER CA   1 1 
        7 16563 1 1 127 SER CB   C  -86.647 -165.412 -38.193 1.00 . A A . 127 SER CB   1 1 
        7 16564 1 1 127 SER H    H  -86.197 -164.210 -35.999 1.00 . A A . 127 SER H    1 1 
        7 16565 1 1 127 SER HA   H  -84.524 -165.192 -38.122 1.00 . A A . 127 SER HA   1 1 
        7 16566 1 1 127 SER HB2  H  -87.473 -164.991 -37.638 1.00 . A A . 127 SER HB2  1 1 
        7 16567 1 1 127 SER HB3  H  -86.881 -165.383 -39.246 1.00 . A A . 127 SER HB3  1 1 
        7 16568 1 1 127 SER HG   H  -85.843 -167.187 -38.364 1.00 . A A . 127 SER HG   1 1 
        7 16569 1 1 127 SER N    N  -85.354 -164.226 -36.506 1.00 . A A . 127 SER N    1 1 
        7 16570 1 1 127 SER O    O  -84.590 -163.307 -39.771 1.00 . A A . 127 SER O    1 1 
        7 16571 1 1 127 SER OG   O  -86.477 -166.757 -37.783 1.00 . A A . 127 SER OG   1 1 
        7 16572 1 1 128 ALA C    C  -87.077 -160.109 -38.547 1.00 . A A . 128 ALA C    1 1 
        7 16573 1 1 128 ALA CA   C  -86.243 -161.148 -39.273 1.00 . A A . 128 ALA CA   1 1 
        7 16574 1 1 128 ALA CB   C  -86.822 -161.408 -40.658 1.00 . A A . 128 ALA CB   1 1 
        7 16575 1 1 128 ALA H    H  -86.782 -162.480 -37.731 1.00 . A A . 128 ALA H    1 1 
        7 16576 1 1 128 ALA HA   H  -85.235 -160.776 -39.388 1.00 . A A . 128 ALA HA   1 1 
        7 16577 1 1 128 ALA HB1  H  -86.211 -162.132 -41.175 1.00 . A A . 128 ALA HB1  1 1 
        7 16578 1 1 128 ALA HB2  H  -87.828 -161.790 -40.562 1.00 . A A . 128 ALA HB2  1 1 
        7 16579 1 1 128 ALA HB3  H  -86.839 -160.485 -41.220 1.00 . A A . 128 ALA HB3  1 1 
        7 16580 1 1 128 ALA N    N  -86.186 -162.376 -38.499 1.00 . A A . 128 ALA N    1 1 
        7 16581 1 1 128 ALA O    O  -87.791 -160.429 -37.595 1.00 . A A . 128 ALA O    1 1 
        7 16582 1 1 129 ARG C    C  -89.052 -157.647 -39.275 1.00 . A A . 129 ARG C    1 1 
        7 16583 1 1 129 ARG CA   C  -87.779 -157.792 -38.446 1.00 . A A . 129 ARG CA   1 1 
        7 16584 1 1 129 ARG CB   C  -86.993 -156.478 -38.462 1.00 . A A . 129 ARG CB   1 1 
        7 16585 1 1 129 ARG CD   C  -84.947 -157.345 -37.247 1.00 . A A . 129 ARG CD   1 1 
        7 16586 1 1 129 ARG CG   C  -86.027 -156.278 -37.300 1.00 . A A . 129 ARG CG   1 1 
        7 16587 1 1 129 ARG CZ   C  -82.786 -157.728 -36.110 1.00 . A A . 129 ARG CZ   1 1 
        7 16588 1 1 129 ARG H    H  -86.346 -158.673 -39.715 1.00 . A A . 129 ARG H    1 1 
        7 16589 1 1 129 ARG HA   H  -88.043 -158.048 -37.429 1.00 . A A . 129 ARG HA   1 1 
        7 16590 1 1 129 ARG HB2  H  -86.421 -156.433 -39.376 1.00 . A A . 129 ARG HB2  1 1 
        7 16591 1 1 129 ARG HB3  H  -87.696 -155.659 -38.457 1.00 . A A . 129 ARG HB3  1 1 
        7 16592 1 1 129 ARG HD2  H  -85.380 -158.257 -36.862 1.00 . A A . 129 ARG HD2  1 1 
        7 16593 1 1 129 ARG HD3  H  -84.579 -157.516 -38.245 1.00 . A A . 129 ARG HD3  1 1 
        7 16594 1 1 129 ARG HE   H  -83.865 -156.045 -36.002 1.00 . A A . 129 ARG HE   1 1 
        7 16595 1 1 129 ARG HG2  H  -85.555 -155.314 -37.405 1.00 . A A . 129 ARG HG2  1 1 
        7 16596 1 1 129 ARG HG3  H  -86.587 -156.303 -36.376 1.00 . A A . 129 ARG HG3  1 1 
        7 16597 1 1 129 ARG HH11 H  -83.432 -159.310 -37.193 1.00 . A A . 129 ARG HH11 1 1 
        7 16598 1 1 129 ARG HH12 H  -81.911 -159.541 -36.373 1.00 . A A . 129 ARG HH12 1 1 
        7 16599 1 1 129 ARG HH21 H  -81.838 -156.356 -34.963 1.00 . A A . 129 ARG HH21 1 1 
        7 16600 1 1 129 ARG HH22 H  -81.004 -157.867 -35.155 1.00 . A A . 129 ARG HH22 1 1 
        7 16601 1 1 129 ARG N    N  -86.973 -158.870 -38.989 1.00 . A A . 129 ARG N    1 1 
        7 16602 1 1 129 ARG NE   N  -83.833 -156.949 -36.386 1.00 . A A . 129 ARG NE   1 1 
        7 16603 1 1 129 ARG NH1  N  -82.710 -158.956 -36.603 1.00 . A A . 129 ARG NH1  1 1 
        7 16604 1 1 129 ARG NH2  N  -81.804 -157.279 -35.343 1.00 . A A . 129 ARG NH2  1 1 
        7 16605 1 1 129 ARG O    O  -89.101 -158.126 -40.403 1.00 . A A . 129 ARG O    1 1 
        7 16606 1 1 130 GLY C    C  -91.223 -156.210 -40.772 1.00 . A A . 130 GLY C    1 1 
        7 16607 1 1 130 GLY CA   C  -91.342 -156.844 -39.398 1.00 . A A . 130 GLY CA   1 1 
        7 16608 1 1 130 GLY H    H  -89.929 -156.555 -37.847 1.00 . A A . 130 GLY H    1 1 
        7 16609 1 1 130 GLY HA2  H  -91.794 -157.822 -39.495 1.00 . A A . 130 GLY HA2  1 1 
        7 16610 1 1 130 GLY HA3  H  -91.988 -156.231 -38.790 1.00 . A A . 130 GLY HA3  1 1 
        7 16611 1 1 130 GLY N    N  -90.058 -156.978 -38.724 1.00 . A A . 130 GLY N    1 1 
        7 16612 1 1 130 GLY O    O  -91.812 -156.689 -41.739 1.00 . A A . 130 GLY O    1 1 
        7 16613 1 1 131 GLU C    C  -89.423 -155.264 -43.087 1.00 . A A . 131 GLU C    1 1 
        7 16614 1 1 131 GLU CA   C  -90.229 -154.415 -42.108 1.00 . A A . 131 GLU CA   1 1 
        7 16615 1 1 131 GLU CB   C  -89.484 -153.085 -41.881 1.00 . A A . 131 GLU CB   1 1 
        7 16616 1 1 131 GLU CD   C  -88.475 -153.543 -39.599 1.00 . A A . 131 GLU CD   1 1 
        7 16617 1 1 131 GLU CG   C  -89.371 -152.639 -40.425 1.00 . A A . 131 GLU CG   1 1 
        7 16618 1 1 131 GLU H    H  -89.984 -154.825 -40.036 1.00 . A A . 131 GLU H    1 1 
        7 16619 1 1 131 GLU HA   H  -91.197 -154.209 -42.539 1.00 . A A . 131 GLU HA   1 1 
        7 16620 1 1 131 GLU HB2  H  -88.484 -153.180 -42.276 1.00 . A A . 131 GLU HB2  1 1 
        7 16621 1 1 131 GLU HB3  H  -89.999 -152.308 -42.429 1.00 . A A . 131 GLU HB3  1 1 
        7 16622 1 1 131 GLU HG2  H  -88.967 -151.638 -40.400 1.00 . A A . 131 GLU HG2  1 1 
        7 16623 1 1 131 GLU HG3  H  -90.358 -152.638 -39.987 1.00 . A A . 131 GLU HG3  1 1 
        7 16624 1 1 131 GLU N    N  -90.440 -155.141 -40.853 1.00 . A A . 131 GLU N    1 1 
        7 16625 1 1 131 GLU O    O  -89.482 -155.066 -44.298 1.00 . A A . 131 GLU O    1 1 
        7 16626 1 1 131 GLU OE1  O  -87.260 -153.601 -39.876 1.00 . A A . 131 GLU OE1  1 1 
        7 16627 1 1 131 GLU OE2  O  -89.003 -154.234 -38.704 1.00 . A A . 131 GLU OE2  1 1 
        7 16628 1 1 132 ASN C    C  -88.507 -158.342 -43.755 1.00 . A A . 132 ASN C    1 1 
        7 16629 1 1 132 ASN CA   C  -87.797 -157.058 -43.337 1.00 . A A . 132 ASN CA   1 1 
        7 16630 1 1 132 ASN CB   C  -86.533 -157.384 -42.538 1.00 . A A . 132 ASN CB   1 1 
        7 16631 1 1 132 ASN CG   C  -85.518 -156.253 -42.548 1.00 . A A . 132 ASN CG   1 1 
        7 16632 1 1 132 ASN H    H  -88.726 -156.358 -41.577 1.00 . A A . 132 ASN H    1 1 
        7 16633 1 1 132 ASN HA   H  -87.519 -156.507 -44.224 1.00 . A A . 132 ASN HA   1 1 
        7 16634 1 1 132 ASN HB2  H  -86.807 -157.583 -41.512 1.00 . A A . 132 ASN HB2  1 1 
        7 16635 1 1 132 ASN HB3  H  -86.069 -158.263 -42.956 1.00 . A A . 132 ASN HB3  1 1 
        7 16636 1 1 132 ASN HD21 H  -86.451 -155.330 -41.046 1.00 . A A . 132 ASN HD21 1 1 
        7 16637 1 1 132 ASN HD22 H  -85.046 -154.539 -41.664 1.00 . A A . 132 ASN HD22 1 1 
        7 16638 1 1 132 ASN N    N  -88.675 -156.213 -42.544 1.00 . A A . 132 ASN N    1 1 
        7 16639 1 1 132 ASN ND2  N  -85.686 -155.279 -41.663 1.00 . A A . 132 ASN ND2  1 1 
        7 16640 1 1 132 ASN O    O  -87.949 -159.176 -44.468 1.00 . A A . 132 ASN O    1 1 
        7 16641 1 1 132 ASN OD1  O  -84.591 -156.247 -43.357 1.00 . A A . 132 ASN OD1  1 1 
        7 16642 1 1 133 ILE C    C  -91.501 -159.344 -44.779 1.00 . A A . 133 ILE C    1 1 
        7 16643 1 1 133 ILE CA   C  -90.542 -159.660 -43.639 1.00 . A A . 133 ILE CA   1 1 
        7 16644 1 1 133 ILE CB   C  -91.326 -160.178 -42.406 1.00 . A A . 133 ILE CB   1 1 
        7 16645 1 1 133 ILE CD1  C  -91.034 -161.020 -40.017 1.00 . A A . 133 ILE CD1  1 1 
        7 16646 1 1 133 ILE CG1  C  -90.362 -160.712 -41.338 1.00 . A A . 133 ILE CG1  1 1 
        7 16647 1 1 133 ILE CG2  C  -92.313 -161.260 -42.814 1.00 . A A . 133 ILE CG2  1 1 
        7 16648 1 1 133 ILE H    H  -90.142 -157.784 -42.755 1.00 . A A . 133 ILE H    1 1 
        7 16649 1 1 133 ILE HA   H  -89.869 -160.442 -43.974 1.00 . A A . 133 ILE HA   1 1 
        7 16650 1 1 133 ILE HB   H  -91.890 -159.357 -41.990 1.00 . A A . 133 ILE HB   1 1 
        7 16651 1 1 133 ILE HD11 H  -90.297 -161.379 -39.313 1.00 . A A . 133 ILE HD11 1 1 
        7 16652 1 1 133 ILE HD12 H  -91.495 -160.124 -39.630 1.00 . A A . 133 ILE HD12 1 1 
        7 16653 1 1 133 ILE HD13 H  -91.789 -161.779 -40.164 1.00 . A A . 133 ILE HD13 1 1 
        7 16654 1 1 133 ILE HG12 H  -89.908 -161.623 -41.696 1.00 . A A . 133 ILE HG12 1 1 
        7 16655 1 1 133 ILE HG13 H  -89.589 -159.979 -41.153 1.00 . A A . 133 ILE HG13 1 1 
        7 16656 1 1 133 ILE HG21 H  -93.002 -160.859 -43.543 1.00 . A A . 133 ILE HG21 1 1 
        7 16657 1 1 133 ILE HG22 H  -91.779 -162.093 -43.242 1.00 . A A . 133 ILE HG22 1 1 
        7 16658 1 1 133 ILE HG23 H  -92.862 -161.590 -41.944 1.00 . A A . 133 ILE HG23 1 1 
        7 16659 1 1 133 ILE N    N  -89.746 -158.490 -43.311 1.00 . A A . 133 ILE N    1 1 
        7 16660 1 1 133 ILE O    O  -92.546 -158.724 -44.588 1.00 . A A . 133 ILE O    1 1 
        7 16661 1 1 134 LYS C    C  -93.241 -160.357 -47.035 1.00 . A A . 134 LYS C    1 1 
        7 16662 1 1 134 LYS CA   C  -91.916 -159.613 -47.175 1.00 . A A . 134 LYS CA   1 1 
        7 16663 1 1 134 LYS CB   C  -91.153 -160.184 -48.370 1.00 . A A . 134 LYS CB   1 1 
        7 16664 1 1 134 LYS CD   C  -90.103 -162.240 -49.380 1.00 . A A . 134 LYS CD   1 1 
        7 16665 1 1 134 LYS CE   C  -91.132 -162.364 -50.500 1.00 . A A . 134 LYS CE   1 1 
        7 16666 1 1 134 LYS CG   C  -90.700 -161.618 -48.137 1.00 . A A . 134 LYS CG   1 1 
        7 16667 1 1 134 LYS H    H  -90.215 -160.168 -46.050 1.00 . A A . 134 LYS H    1 1 
        7 16668 1 1 134 LYS HA   H  -92.105 -158.564 -47.339 1.00 . A A . 134 LYS HA   1 1 
        7 16669 1 1 134 LYS HB2  H  -91.793 -160.163 -49.240 1.00 . A A . 134 LYS HB2  1 1 
        7 16670 1 1 134 LYS HB3  H  -90.281 -159.577 -48.555 1.00 . A A . 134 LYS HB3  1 1 
        7 16671 1 1 134 LYS HD2  H  -89.285 -161.623 -49.714 1.00 . A A . 134 LYS HD2  1 1 
        7 16672 1 1 134 LYS HD3  H  -89.735 -163.223 -49.126 1.00 . A A . 134 LYS HD3  1 1 
        7 16673 1 1 134 LYS HE2  H  -91.492 -161.377 -50.750 1.00 . A A . 134 LYS HE2  1 1 
        7 16674 1 1 134 LYS HE3  H  -90.652 -162.799 -51.364 1.00 . A A . 134 LYS HE3  1 1 
        7 16675 1 1 134 LYS HG2  H  -89.956 -161.625 -47.355 1.00 . A A . 134 LYS HG2  1 1 
        7 16676 1 1 134 LYS HG3  H  -91.553 -162.205 -47.826 1.00 . A A . 134 LYS HG3  1 1 
        7 16677 1 1 134 LYS HZ1  H  -92.655 -162.931 -49.181 1.00 . A A . 134 LYS HZ1  1 1 
        7 16678 1 1 134 LYS HZ2  H  -93.065 -163.118 -50.810 1.00 . A A . 134 LYS HZ2  1 1 
        7 16679 1 1 134 LYS HZ3  H  -92.015 -164.226 -50.071 1.00 . A A . 134 LYS HZ3  1 1 
        7 16680 1 1 134 LYS N    N  -91.102 -159.760 -45.972 1.00 . A A . 134 LYS N    1 1 
        7 16681 1 1 134 LYS NZ   N  -92.293 -163.216 -50.111 1.00 . A A . 134 LYS NZ   1 1 
        7 16682 1 1 134 LYS O    O  -94.277 -159.916 -47.529 1.00 . A A . 134 LYS O    1 1 
        7 16683 1 1 135 ASP C    C  -94.025 -163.400 -45.133 1.00 . A A . 135 ASP C    1 1 
        7 16684 1 1 135 ASP CA   C  -94.324 -162.374 -46.208 1.00 . A A . 135 ASP CA   1 1 
        7 16685 1 1 135 ASP CB   C  -94.661 -163.079 -47.520 1.00 . A A . 135 ASP CB   1 1 
        7 16686 1 1 135 ASP CG   C  -95.747 -164.116 -47.347 1.00 . A A . 135 ASP CG   1 1 
        7 16687 1 1 135 ASP H    H  -92.328 -161.760 -45.962 1.00 . A A . 135 ASP H    1 1 
        7 16688 1 1 135 ASP HA   H  -95.167 -161.773 -45.899 1.00 . A A . 135 ASP HA   1 1 
        7 16689 1 1 135 ASP HB2  H  -94.998 -162.348 -48.239 1.00 . A A . 135 ASP HB2  1 1 
        7 16690 1 1 135 ASP HB3  H  -93.776 -163.570 -47.897 1.00 . A A . 135 ASP HB3  1 1 
        7 16691 1 1 135 ASP N    N  -93.178 -161.501 -46.371 1.00 . A A . 135 ASP N    1 1 
        7 16692 1 1 135 ASP O    O  -93.094 -164.199 -45.265 1.00 . A A . 135 ASP O    1 1 
        7 16693 1 1 135 ASP OD1  O  -96.908 -163.729 -47.112 1.00 . A A . 135 ASP OD1  1 1 
        7 16694 1 1 135 ASP OD2  O  -95.440 -165.319 -47.438 1.00 . A A . 135 ASP OD2  1 1 
        7 16695 1 1 136 LEU C    C  -95.021 -165.632 -43.213 1.00 . A A . 136 LEU C    1 1 
        7 16696 1 1 136 LEU CA   C  -94.546 -164.222 -42.918 1.00 . A A . 136 LEU CA   1 1 
        7 16697 1 1 136 LEU CB   C  -95.249 -163.663 -41.684 1.00 . A A . 136 LEU CB   1 1 
        7 16698 1 1 136 LEU CD1  C  -93.023 -163.952 -40.548 1.00 . A A . 136 LEU CD1  1 1 
        7 16699 1 1 136 LEU CD2  C  -94.867 -162.791 -39.364 1.00 . A A . 136 LEU CD2  1 1 
        7 16700 1 1 136 LEU CG   C  -94.528 -163.896 -40.349 1.00 . A A . 136 LEU CG   1 1 
        7 16701 1 1 136 LEU H    H  -95.535 -162.720 -44.027 1.00 . A A . 136 LEU H    1 1 
        7 16702 1 1 136 LEU HA   H  -93.483 -164.243 -42.741 1.00 . A A . 136 LEU HA   1 1 
        7 16703 1 1 136 LEU HB2  H  -95.383 -162.608 -41.825 1.00 . A A . 136 LEU HB2  1 1 
        7 16704 1 1 136 LEU HB3  H  -96.223 -164.123 -41.619 1.00 . A A . 136 LEU HB3  1 1 
        7 16705 1 1 136 LEU HD11 H  -92.768 -164.820 -41.136 1.00 . A A . 136 LEU HD11 1 1 
        7 16706 1 1 136 LEU HD12 H  -92.694 -163.060 -41.062 1.00 . A A . 136 LEU HD12 1 1 
        7 16707 1 1 136 LEU HD13 H  -92.534 -164.013 -39.586 1.00 . A A . 136 LEU HD13 1 1 
        7 16708 1 1 136 LEU HD21 H  -95.930 -162.789 -39.173 1.00 . A A . 136 LEU HD21 1 1 
        7 16709 1 1 136 LEU HD22 H  -94.333 -162.958 -38.438 1.00 . A A . 136 LEU HD22 1 1 
        7 16710 1 1 136 LEU HD23 H  -94.573 -161.836 -39.781 1.00 . A A . 136 LEU HD23 1 1 
        7 16711 1 1 136 LEU HG   H  -94.849 -164.837 -39.926 1.00 . A A . 136 LEU HG   1 1 
        7 16712 1 1 136 LEU N    N  -94.788 -163.353 -44.057 1.00 . A A . 136 LEU N    1 1 
        7 16713 1 1 136 LEU O    O  -94.507 -166.594 -42.660 1.00 . A A . 136 LEU O    1 1 
        7 16714 1 1 137 ASP C    C  -95.448 -167.960 -44.991 1.00 . A A . 137 ASP C    1 1 
        7 16715 1 1 137 ASP CA   C  -96.552 -167.027 -44.494 1.00 . A A . 137 ASP CA   1 1 
        7 16716 1 1 137 ASP CB   C  -97.612 -166.833 -45.578 1.00 . A A . 137 ASP CB   1 1 
        7 16717 1 1 137 ASP CG   C  -98.409 -168.094 -45.860 1.00 . A A . 137 ASP CG   1 1 
        7 16718 1 1 137 ASP H    H  -96.359 -164.915 -44.496 1.00 . A A . 137 ASP H    1 1 
        7 16719 1 1 137 ASP HA   H  -97.014 -167.468 -43.625 1.00 . A A . 137 ASP HA   1 1 
        7 16720 1 1 137 ASP HB2  H  -98.294 -166.065 -45.256 1.00 . A A . 137 ASP HB2  1 1 
        7 16721 1 1 137 ASP HB3  H  -97.130 -166.521 -46.492 1.00 . A A . 137 ASP HB3  1 1 
        7 16722 1 1 137 ASP N    N  -95.997 -165.734 -44.098 1.00 . A A . 137 ASP N    1 1 
        7 16723 1 1 137 ASP O    O  -95.307 -169.083 -44.499 1.00 . A A . 137 ASP O    1 1 
        7 16724 1 1 137 ASP OD1  O  -97.876 -169.011 -46.517 1.00 . A A . 137 ASP OD1  1 1 
        7 16725 1 1 137 ASP OD2  O  -99.576 -168.172 -45.423 1.00 . A A . 137 ASP OD2  1 1 
        7 16726 1 1 138 GLU C    C  -92.526 -168.503 -45.302 1.00 . A A . 138 GLU C    1 1 
        7 16727 1 1 138 GLU CA   C  -93.499 -168.231 -46.434 1.00 . A A . 138 GLU CA   1 1 
        7 16728 1 1 138 GLU CB   C  -92.742 -167.458 -47.513 1.00 . A A . 138 GLU CB   1 1 
        7 16729 1 1 138 GLU CD   C  -92.372 -167.020 -49.942 1.00 . A A . 138 GLU CD   1 1 
        7 16730 1 1 138 GLU CG   C  -93.351 -167.512 -48.897 1.00 . A A . 138 GLU CG   1 1 
        7 16731 1 1 138 GLU H    H  -94.882 -166.617 -46.376 1.00 . A A . 138 GLU H    1 1 
        7 16732 1 1 138 GLU HA   H  -93.842 -169.170 -46.840 1.00 . A A . 138 GLU HA   1 1 
        7 16733 1 1 138 GLU HB2  H  -92.686 -166.422 -47.216 1.00 . A A . 138 GLU HB2  1 1 
        7 16734 1 1 138 GLU HB3  H  -91.737 -167.852 -47.573 1.00 . A A . 138 GLU HB3  1 1 
        7 16735 1 1 138 GLU HG2  H  -93.623 -168.532 -49.121 1.00 . A A . 138 GLU HG2  1 1 
        7 16736 1 1 138 GLU HG3  H  -94.230 -166.885 -48.919 1.00 . A A . 138 GLU HG3  1 1 
        7 16737 1 1 138 GLU N    N  -94.662 -167.486 -45.958 1.00 . A A . 138 GLU N    1 1 
        7 16738 1 1 138 GLU O    O  -92.091 -169.637 -45.098 1.00 . A A . 138 GLU O    1 1 
        7 16739 1 1 138 GLU OE1  O  -92.320 -165.800 -50.192 1.00 . A A . 138 GLU OE1  1 1 
        7 16740 1 1 138 GLU OE2  O  -91.617 -167.855 -50.485 1.00 . A A . 138 GLU OE2  1 1 
        7 16741 1 1 139 ALA C    C  -91.456 -168.571 -42.516 1.00 . A A . 139 ALA C    1 1 
        7 16742 1 1 139 ALA CA   C  -91.155 -167.502 -43.556 1.00 . A A . 139 ALA CA   1 1 
        7 16743 1 1 139 ALA CB   C  -91.004 -166.143 -42.895 1.00 . A A . 139 ALA CB   1 1 
        7 16744 1 1 139 ALA H    H  -92.638 -166.590 -44.749 1.00 . A A . 139 ALA H    1 1 
        7 16745 1 1 139 ALA HA   H  -90.219 -167.742 -44.037 1.00 . A A . 139 ALA HA   1 1 
        7 16746 1 1 139 ALA HB1  H  -90.167 -166.167 -42.213 1.00 . A A . 139 ALA HB1  1 1 
        7 16747 1 1 139 ALA HB2  H  -90.831 -165.392 -43.651 1.00 . A A . 139 ALA HB2  1 1 
        7 16748 1 1 139 ALA HB3  H  -91.905 -165.906 -42.351 1.00 . A A . 139 ALA HB3  1 1 
        7 16749 1 1 139 ALA N    N  -92.180 -167.442 -44.584 1.00 . A A . 139 ALA N    1 1 
        7 16750 1 1 139 ALA O    O  -90.638 -169.457 -42.280 1.00 . A A . 139 ALA O    1 1 
        7 16751 1 1 140 ILE C    C  -93.078 -170.862 -41.388 1.00 . A A . 140 ILE C    1 1 
        7 16752 1 1 140 ILE CA   C  -93.021 -169.429 -40.865 1.00 . A A . 140 ILE CA   1 1 
        7 16753 1 1 140 ILE CB   C  -94.381 -169.041 -40.253 1.00 . A A . 140 ILE CB   1 1 
        7 16754 1 1 140 ILE CD1  C  -95.641 -167.062 -39.236 1.00 . A A . 140 ILE CD1  1 1 
        7 16755 1 1 140 ILE CG1  C  -94.353 -167.564 -39.849 1.00 . A A . 140 ILE CG1  1 1 
        7 16756 1 1 140 ILE CG2  C  -94.701 -169.926 -39.056 1.00 . A A . 140 ILE CG2  1 1 
        7 16757 1 1 140 ILE H    H  -93.287 -167.808 -42.200 1.00 . A A . 140 ILE H    1 1 
        7 16758 1 1 140 ILE HA   H  -92.272 -169.372 -40.087 1.00 . A A . 140 ILE HA   1 1 
        7 16759 1 1 140 ILE HB   H  -95.146 -169.191 -41.000 1.00 . A A . 140 ILE HB   1 1 
        7 16760 1 1 140 ILE HD11 H  -96.464 -167.268 -39.905 1.00 . A A . 140 ILE HD11 1 1 
        7 16761 1 1 140 ILE HD12 H  -95.810 -167.556 -38.291 1.00 . A A . 140 ILE HD12 1 1 
        7 16762 1 1 140 ILE HD13 H  -95.568 -165.994 -39.078 1.00 . A A . 140 ILE HD13 1 1 
        7 16763 1 1 140 ILE HG12 H  -93.562 -167.410 -39.137 1.00 . A A . 140 ILE HG12 1 1 
        7 16764 1 1 140 ILE HG13 H  -94.153 -166.967 -40.728 1.00 . A A . 140 ILE HG13 1 1 
        7 16765 1 1 140 ILE HG21 H  -95.640 -169.617 -38.622 1.00 . A A . 140 ILE HG21 1 1 
        7 16766 1 1 140 ILE HG22 H  -94.776 -170.953 -39.380 1.00 . A A . 140 ILE HG22 1 1 
        7 16767 1 1 140 ILE HG23 H  -93.915 -169.836 -38.320 1.00 . A A . 140 ILE HG23 1 1 
        7 16768 1 1 140 ILE N    N  -92.642 -168.504 -41.920 1.00 . A A . 140 ILE N    1 1 
        7 16769 1 1 140 ILE O    O  -92.722 -171.805 -40.682 1.00 . A A . 140 ILE O    1 1 
        7 16770 1 1 141 LYS C    C  -92.173 -172.944 -43.353 1.00 . A A . 141 LYS C    1 1 
        7 16771 1 1 141 LYS CA   C  -93.567 -172.331 -43.259 1.00 . A A . 141 LYS CA   1 1 
        7 16772 1 1 141 LYS CB   C  -94.178 -172.236 -44.659 1.00 . A A . 141 LYS CB   1 1 
        7 16773 1 1 141 LYS CD   C  -95.178 -173.454 -46.622 1.00 . A A . 141 LYS CD   1 1 
        7 16774 1 1 141 LYS CE   C  -94.183 -173.006 -47.677 1.00 . A A . 141 LYS CE   1 1 
        7 16775 1 1 141 LYS CG   C  -94.526 -173.592 -45.257 1.00 . A A . 141 LYS CG   1 1 
        7 16776 1 1 141 LYS H    H  -93.786 -170.226 -43.150 1.00 . A A . 141 LYS H    1 1 
        7 16777 1 1 141 LYS HA   H  -94.188 -172.964 -42.644 1.00 . A A . 141 LYS HA   1 1 
        7 16778 1 1 141 LYS HB2  H  -95.078 -171.641 -44.611 1.00 . A A . 141 LYS HB2  1 1 
        7 16779 1 1 141 LYS HB3  H  -93.470 -171.750 -45.315 1.00 . A A . 141 LYS HB3  1 1 
        7 16780 1 1 141 LYS HD2  H  -95.586 -174.411 -46.911 1.00 . A A . 141 LYS HD2  1 1 
        7 16781 1 1 141 LYS HD3  H  -95.973 -172.726 -46.558 1.00 . A A . 141 LYS HD3  1 1 
        7 16782 1 1 141 LYS HE2  H  -94.716 -172.811 -48.597 1.00 . A A . 141 LYS HE2  1 1 
        7 16783 1 1 141 LYS HE3  H  -93.703 -172.099 -47.342 1.00 . A A . 141 LYS HE3  1 1 
        7 16784 1 1 141 LYS HG2  H  -93.619 -174.169 -45.360 1.00 . A A . 141 LYS HG2  1 1 
        7 16785 1 1 141 LYS HG3  H  -95.206 -174.103 -44.593 1.00 . A A . 141 LYS HG3  1 1 
        7 16786 1 1 141 LYS HZ1  H  -92.438 -174.046 -47.159 1.00 . A A . 141 LYS HZ1  1 1 
        7 16787 1 1 141 LYS HZ2  H  -93.591 -174.983 -47.976 1.00 . A A . 141 LYS HZ2  1 1 
        7 16788 1 1 141 LYS HZ3  H  -92.665 -173.856 -48.834 1.00 . A A . 141 LYS HZ3  1 1 
        7 16789 1 1 141 LYS N    N  -93.504 -171.016 -42.636 1.00 . A A . 141 LYS N    1 1 
        7 16790 1 1 141 LYS NZ   N  -93.147 -174.040 -47.929 1.00 . A A . 141 LYS NZ   1 1 
        7 16791 1 1 141 LYS O    O  -91.952 -174.082 -42.941 1.00 . A A . 141 LYS O    1 1 
        7 16792 1 1 142 LYS C    C  -89.141 -172.815 -42.776 1.00 . A A . 142 LYS C    1 1 
        7 16793 1 1 142 LYS CA   C  -89.887 -172.614 -44.095 1.00 . A A . 142 LYS CA   1 1 
        7 16794 1 1 142 LYS CB   C  -89.203 -171.585 -44.980 1.00 . A A . 142 LYS CB   1 1 
        7 16795 1 1 142 LYS CD   C  -89.281 -170.325 -47.170 1.00 . A A . 142 LYS CD   1 1 
        7 16796 1 1 142 LYS CE   C  -90.113 -170.090 -48.423 1.00 . A A . 142 LYS CE   1 1 
        7 16797 1 1 142 LYS CG   C  -89.833 -171.486 -46.362 1.00 . A A . 142 LYS CG   1 1 
        7 16798 1 1 142 LYS H    H  -91.450 -171.247 -44.129 1.00 . A A . 142 LYS H    1 1 
        7 16799 1 1 142 LYS HA   H  -89.930 -173.554 -44.621 1.00 . A A . 142 LYS HA   1 1 
        7 16800 1 1 142 LYS HB2  H  -89.267 -170.617 -44.506 1.00 . A A . 142 LYS HB2  1 1 
        7 16801 1 1 142 LYS HB3  H  -88.186 -171.852 -45.088 1.00 . A A . 142 LYS HB3  1 1 
        7 16802 1 1 142 LYS HD2  H  -89.301 -169.433 -46.562 1.00 . A A . 142 LYS HD2  1 1 
        7 16803 1 1 142 LYS HD3  H  -88.265 -170.548 -47.458 1.00 . A A . 142 LYS HD3  1 1 
        7 16804 1 1 142 LYS HE2  H  -90.058 -170.970 -49.046 1.00 . A A . 142 LYS HE2  1 1 
        7 16805 1 1 142 LYS HE3  H  -91.139 -169.922 -48.131 1.00 . A A . 142 LYS HE3  1 1 
        7 16806 1 1 142 LYS HG2  H  -89.637 -172.403 -46.899 1.00 . A A . 142 LYS HG2  1 1 
        7 16807 1 1 142 LYS HG3  H  -90.900 -171.359 -46.249 1.00 . A A . 142 LYS HG3  1 1 
        7 16808 1 1 142 LYS HZ1  H  -90.357 -168.645 -49.920 1.00 . A A . 142 LYS HZ1  1 1 
        7 16809 1 1 142 LYS HZ2  H  -89.474 -168.109 -48.575 1.00 . A A . 142 LYS HZ2  1 1 
        7 16810 1 1 142 LYS HZ3  H  -88.751 -169.146 -49.695 1.00 . A A . 142 LYS HZ3  1 1 
        7 16811 1 1 142 LYS N    N  -91.234 -172.164 -43.875 1.00 . A A . 142 LYS N    1 1 
        7 16812 1 1 142 LYS NZ   N  -89.636 -168.917 -49.204 1.00 . A A . 142 LYS NZ   1 1 
        7 16813 1 1 142 LYS O    O  -88.181 -173.585 -42.707 1.00 . A A . 142 LYS O    1 1 
        7 16814 1 1 143 LEU C    C  -89.413 -173.721 -39.890 1.00 . A A . 143 LEU C    1 1 
        7 16815 1 1 143 LEU CA   C  -89.055 -172.329 -40.393 1.00 . A A . 143 LEU CA   1 1 
        7 16816 1 1 143 LEU CB   C  -89.613 -171.282 -39.428 1.00 . A A . 143 LEU CB   1 1 
        7 16817 1 1 143 LEU CD1  C  -89.799 -168.910 -38.657 1.00 . A A . 143 LEU CD1  1 1 
        7 16818 1 1 143 LEU CD2  C  -87.680 -169.702 -39.705 1.00 . A A . 143 LEU CD2  1 1 
        7 16819 1 1 143 LEU CG   C  -89.193 -169.836 -39.697 1.00 . A A . 143 LEU CG   1 1 
        7 16820 1 1 143 LEU H    H  -90.302 -171.463 -41.862 1.00 . A A . 143 LEU H    1 1 
        7 16821 1 1 143 LEU HA   H  -87.981 -172.234 -40.443 1.00 . A A . 143 LEU HA   1 1 
        7 16822 1 1 143 LEU HB2  H  -90.692 -171.331 -39.467 1.00 . A A . 143 LEU HB2  1 1 
        7 16823 1 1 143 LEU HB3  H  -89.299 -171.546 -38.434 1.00 . A A . 143 LEU HB3  1 1 
        7 16824 1 1 143 LEU HD11 H  -89.468 -169.208 -37.673 1.00 . A A . 143 LEU HD11 1 1 
        7 16825 1 1 143 LEU HD12 H  -89.481 -167.895 -38.850 1.00 . A A . 143 LEU HD12 1 1 
        7 16826 1 1 143 LEU HD13 H  -90.876 -168.965 -38.708 1.00 . A A . 143 LEU HD13 1 1 
        7 16827 1 1 143 LEU HD21 H  -87.268 -170.311 -40.495 1.00 . A A . 143 LEU HD21 1 1 
        7 16828 1 1 143 LEU HD22 H  -87.411 -168.667 -39.869 1.00 . A A . 143 LEU HD22 1 1 
        7 16829 1 1 143 LEU HD23 H  -87.286 -170.029 -38.754 1.00 . A A . 143 LEU HD23 1 1 
        7 16830 1 1 143 LEU HG   H  -89.564 -169.535 -40.666 1.00 . A A . 143 LEU HG   1 1 
        7 16831 1 1 143 LEU N    N  -89.592 -172.127 -41.731 1.00 . A A . 143 LEU N    1 1 
        7 16832 1 1 143 LEU O    O  -88.601 -174.397 -39.255 1.00 . A A . 143 LEU O    1 1 
        7 16833 1 1 144 LEU C    C  -90.436 -176.533 -40.649 1.00 . A A . 144 LEU C    1 1 
        7 16834 1 1 144 LEU CA   C  -91.122 -175.457 -39.816 1.00 . A A . 144 LEU CA   1 1 
        7 16835 1 1 144 LEU CB   C  -92.635 -175.528 -40.014 1.00 . A A . 144 LEU CB   1 1 
        7 16836 1 1 144 LEU CD1  C  -94.931 -174.697 -39.458 1.00 . A A . 144 LEU CD1  1 1 
        7 16837 1 1 144 LEU CD2  C  -93.223 -174.926 -37.648 1.00 . A A . 144 LEU CD2  1 1 
        7 16838 1 1 144 LEU CG   C  -93.454 -174.597 -39.117 1.00 . A A . 144 LEU CG   1 1 
        7 16839 1 1 144 LEU H    H  -91.244 -173.524 -40.652 1.00 . A A . 144 LEU H    1 1 
        7 16840 1 1 144 LEU HA   H  -90.894 -175.619 -38.774 1.00 . A A . 144 LEU HA   1 1 
        7 16841 1 1 144 LEU HB2  H  -92.852 -175.281 -41.044 1.00 . A A . 144 LEU HB2  1 1 
        7 16842 1 1 144 LEU HB3  H  -92.950 -176.539 -39.833 1.00 . A A . 144 LEU HB3  1 1 
        7 16843 1 1 144 LEU HD11 H  -95.491 -174.014 -38.838 1.00 . A A . 144 LEU HD11 1 1 
        7 16844 1 1 144 LEU HD12 H  -95.077 -174.443 -40.498 1.00 . A A . 144 LEU HD12 1 1 
        7 16845 1 1 144 LEU HD13 H  -95.273 -175.706 -39.283 1.00 . A A . 144 LEU HD13 1 1 
        7 16846 1 1 144 LEU HD21 H  -93.510 -175.950 -37.458 1.00 . A A . 144 LEU HD21 1 1 
        7 16847 1 1 144 LEU HD22 H  -92.178 -174.794 -37.410 1.00 . A A . 144 LEU HD22 1 1 
        7 16848 1 1 144 LEU HD23 H  -93.818 -174.267 -37.034 1.00 . A A . 144 LEU HD23 1 1 
        7 16849 1 1 144 LEU HG   H  -93.142 -173.577 -39.286 1.00 . A A . 144 LEU HG   1 1 
        7 16850 1 1 144 LEU N    N  -90.639 -174.134 -40.181 1.00 . A A . 144 LEU N    1 1 
        7 16851 1 1 144 LEU O    O  -90.090 -177.602 -40.142 1.00 . A A . 144 LEU O    1 1 
        7 16852 1 1 145 GLU C    C  -88.090 -177.302 -42.361 1.00 . A A . 145 GLU C    1 1 
        7 16853 1 1 145 GLU CA   C  -89.536 -177.140 -42.831 1.00 . A A . 145 GLU CA   1 1 
        7 16854 1 1 145 GLU CB   C  -89.602 -176.612 -44.268 1.00 . A A . 145 GLU CB   1 1 
        7 16855 1 1 145 GLU CD   C  -91.117 -175.928 -46.192 1.00 . A A . 145 GLU CD   1 1 
        7 16856 1 1 145 GLU CG   C  -91.029 -176.492 -44.789 1.00 . A A . 145 GLU CG   1 1 
        7 16857 1 1 145 GLU H    H  -90.636 -175.410 -42.288 1.00 . A A . 145 GLU H    1 1 
        7 16858 1 1 145 GLU HA   H  -90.022 -178.105 -42.790 1.00 . A A . 145 GLU HA   1 1 
        7 16859 1 1 145 GLU HB2  H  -89.141 -175.635 -44.305 1.00 . A A . 145 GLU HB2  1 1 
        7 16860 1 1 145 GLU HB3  H  -89.059 -177.284 -44.915 1.00 . A A . 145 GLU HB3  1 1 
        7 16861 1 1 145 GLU HG2  H  -91.478 -177.474 -44.789 1.00 . A A . 145 GLU HG2  1 1 
        7 16862 1 1 145 GLU HG3  H  -91.585 -175.848 -44.123 1.00 . A A . 145 GLU HG3  1 1 
        7 16863 1 1 145 GLU N    N  -90.256 -176.245 -41.933 1.00 . A A . 145 GLU N    1 1 
        7 16864 1 1 145 GLU O    O  -87.490 -178.364 -42.523 1.00 . A A . 145 GLU O    1 1 
        7 16865 1 1 145 GLU OE1  O  -91.138 -174.687 -46.344 1.00 . A A . 145 GLU OE1  1 1 
        7 16866 1 1 145 GLU OE2  O  -91.202 -176.723 -47.151 1.00 . A A . 145 GLU OE2  1 1 
        7 16867 1 1 146 GLY C    C  -85.163 -177.048 -41.679 1.00 . A A . 146 GLY C    1 1 
        7 16868 1 1 146 GLY CA   C  -86.301 -176.272 -41.035 1.00 . A A . 146 GLY CA   1 1 
        7 16869 1 1 146 GLY H    H  -87.996 -175.356 -41.918 1.00 . A A . 146 GLY H    1 1 
        7 16870 1 1 146 GLY HA2  H  -85.964 -175.260 -40.870 1.00 . A A . 146 GLY HA2  1 1 
        7 16871 1 1 146 GLY HA3  H  -86.518 -176.717 -40.074 1.00 . A A . 146 GLY HA3  1 1 
        7 16872 1 1 146 GLY N    N  -87.541 -176.222 -41.805 1.00 . A A . 146 GLY N    1 1 
        7 16873 1 1 146 GLY O    O  -84.404 -177.718 -40.979 1.00 . A A . 146 GLY O    1 1 
        7 16874 1 1 147 HIS C    C  -83.957 -179.088 -43.790 1.00 . A A . 147 HIS C    1 1 
        7 16875 1 1 147 HIS CA   C  -83.935 -177.558 -43.747 1.00 . A A . 147 HIS CA   1 1 
        7 16876 1 1 147 HIS CB   C  -82.584 -177.108 -43.170 1.00 . A A . 147 HIS CB   1 1 
        7 16877 1 1 147 HIS CD2  C  -82.316 -174.829 -44.375 1.00 . A A . 147 HIS CD2  1 1 
        7 16878 1 1 147 HIS CE1  C  -81.791 -173.610 -42.633 1.00 . A A . 147 HIS CE1  1 1 
        7 16879 1 1 147 HIS CG   C  -82.317 -175.642 -43.293 1.00 . A A . 147 HIS CG   1 1 
        7 16880 1 1 147 HIS H    H  -85.773 -176.522 -43.503 1.00 . A A . 147 HIS H    1 1 
        7 16881 1 1 147 HIS HA   H  -84.003 -177.195 -44.761 1.00 . A A . 147 HIS HA   1 1 
        7 16882 1 1 147 HIS HB2  H  -82.552 -177.359 -42.120 1.00 . A A . 147 HIS HB2  1 1 
        7 16883 1 1 147 HIS HB3  H  -81.792 -177.635 -43.682 1.00 . A A . 147 HIS HB3  1 1 
        7 16884 1 1 147 HIS HD1  H  -81.886 -175.156 -41.282 1.00 . A A . 147 HIS HD1  1 1 
        7 16885 1 1 147 HIS HD2  H  -82.536 -175.118 -45.393 1.00 . A A . 147 HIS HD2  1 1 
        7 16886 1 1 147 HIS HE1  H  -81.520 -172.771 -42.010 1.00 . A A . 147 HIS HE1  1 1 
        7 16887 1 1 147 HIS HE2  H  -81.701 -172.827 -44.526 1.00 . A A . 147 HIS HE2  1 1 
        7 16888 1 1 147 HIS N    N  -85.061 -176.975 -43.002 1.00 . A A . 147 HIS N    1 1 
        7 16889 1 1 147 HIS ND1  N  -81.983 -174.848 -42.218 1.00 . A A . 147 HIS ND1  1 1 
        7 16890 1 1 147 HIS NE2  N  -81.985 -173.570 -43.939 1.00 . A A . 147 HIS NE2  1 1 
        7 16891 1 1 147 HIS O    O  -83.155 -179.683 -44.509 1.00 . A A . 147 HIS O    1 1 
        7 16892 1 1 148 HIS C    C  -85.280 -181.766 -44.358 1.00 . A A . 148 HIS C    1 1 
        7 16893 1 1 148 HIS CA   C  -84.836 -181.204 -43.009 1.00 . A A . 148 HIS CA   1 1 
        7 16894 1 1 148 HIS CB   C  -85.656 -181.789 -41.832 1.00 . A A . 148 HIS CB   1 1 
        7 16895 1 1 148 HIS CD2  C  -88.127 -182.059 -42.599 1.00 . A A . 148 HIS CD2  1 1 
        7 16896 1 1 148 HIS CE1  C  -89.058 -180.673 -41.186 1.00 . A A . 148 HIS CE1  1 1 
        7 16897 1 1 148 HIS CG   C  -87.137 -181.528 -41.844 1.00 . A A . 148 HIS CG   1 1 
        7 16898 1 1 148 HIS H    H  -85.524 -179.242 -42.535 1.00 . A A . 148 HIS H    1 1 
        7 16899 1 1 148 HIS HA   H  -83.802 -181.491 -42.870 1.00 . A A . 148 HIS HA   1 1 
        7 16900 1 1 148 HIS HB2  H  -85.523 -182.859 -41.821 1.00 . A A . 148 HIS HB2  1 1 
        7 16901 1 1 148 HIS HB3  H  -85.261 -181.385 -40.909 1.00 . A A . 148 HIS HB3  1 1 
        7 16902 1 1 148 HIS HD1  H  -87.304 -180.115 -40.281 1.00 . A A . 148 HIS HD1  1 1 
        7 16903 1 1 148 HIS HD2  H  -88.006 -182.783 -43.392 1.00 . A A . 148 HIS HD2  1 1 
        7 16904 1 1 148 HIS HE1  H  -89.792 -180.094 -40.647 1.00 . A A . 148 HIS HE1  1 1 
        7 16905 1 1 148 HIS HE2  H  -90.150 -181.537 -42.685 1.00 . A A . 148 HIS HE2  1 1 
        7 16906 1 1 148 HIS N    N  -84.851 -179.741 -43.046 1.00 . A A . 148 HIS N    1 1 
        7 16907 1 1 148 HIS ND1  N  -87.756 -180.663 -40.968 1.00 . A A . 148 HIS ND1  1 1 
        7 16908 1 1 148 HIS NE2  N  -89.310 -181.512 -42.174 1.00 . A A . 148 HIS NE2  1 1 
        7 16909 1 1 148 HIS O    O  -86.376 -181.480 -44.836 1.00 . A A . 148 HIS O    1 1 
        7 16910 1 1 149 HIS C    C  -84.578 -181.937 -47.383 1.00 . A A . 149 HIS C    1 1 
        7 16911 1 1 149 HIS CA   C  -84.571 -183.052 -46.342 1.00 . A A . 149 HIS CA   1 1 
        7 16912 1 1 149 HIS CB   C  -85.856 -183.879 -46.446 1.00 . A A . 149 HIS CB   1 1 
        7 16913 1 1 149 HIS CD2  C  -86.097 -185.583 -44.508 1.00 . A A . 149 HIS CD2  1 1 
        7 16914 1 1 149 HIS CE1  C  -85.341 -187.356 -45.546 1.00 . A A . 149 HIS CE1  1 1 
        7 16915 1 1 149 HIS CG   C  -85.771 -185.209 -45.766 1.00 . A A . 149 HIS CG   1 1 
        7 16916 1 1 149 HIS H    H  -83.516 -182.692 -44.535 1.00 . A A . 149 HIS H    1 1 
        7 16917 1 1 149 HIS HA   H  -83.730 -183.698 -46.552 1.00 . A A . 149 HIS HA   1 1 
        7 16918 1 1 149 HIS HB2  H  -86.669 -183.329 -45.996 1.00 . A A . 149 HIS HB2  1 1 
        7 16919 1 1 149 HIS HB3  H  -86.082 -184.051 -47.489 1.00 . A A . 149 HIS HB3  1 1 
        7 16920 1 1 149 HIS HD1  H  -84.980 -186.401 -47.324 1.00 . A A . 149 HIS HD1  1 1 
        7 16921 1 1 149 HIS HD2  H  -86.501 -184.946 -43.734 1.00 . A A . 149 HIS HD2  1 1 
        7 16922 1 1 149 HIS HE1  H  -85.032 -188.369 -45.759 1.00 . A A . 149 HIS HE1  1 1 
        7 16923 1 1 149 HIS HE2  H  -86.033 -187.486 -43.618 1.00 . A A . 149 HIS HE2  1 1 
        7 16924 1 1 149 HIS N    N  -84.371 -182.511 -44.990 1.00 . A A . 149 HIS N    1 1 
        7 16925 1 1 149 HIS ND1  N  -85.301 -186.345 -46.390 1.00 . A A . 149 HIS ND1  1 1 
        7 16926 1 1 149 HIS NE2  N  -85.819 -186.920 -44.398 1.00 . A A . 149 HIS NE2  1 1 
        7 16927 1 1 149 HIS O    O  -84.867 -182.172 -48.556 1.00 . A A . 149 HIS O    1 1 
        7 16928 1 1 150 HIS C    C  -85.487 -179.106 -48.384 1.00 . A A . 150 HIS C    1 1 
        7 16929 1 1 150 HIS CA   C  -84.144 -179.542 -47.795 1.00 . A A . 150 HIS CA   1 1 
        7 16930 1 1 150 HIS CB   C  -83.132 -179.788 -48.921 1.00 . A A . 150 HIS CB   1 1 
        7 16931 1 1 150 HIS CD2  C  -80.870 -179.210 -47.798 1.00 . A A . 150 HIS CD2  1 1 
        7 16932 1 1 150 HIS CE1  C  -79.886 -181.150 -48.031 1.00 . A A . 150 HIS CE1  1 1 
        7 16933 1 1 150 HIS CG   C  -81.739 -180.032 -48.428 1.00 . A A . 150 HIS CG   1 1 
        7 16934 1 1 150 HIS H    H  -84.086 -180.614 -45.969 1.00 . A A . 150 HIS H    1 1 
        7 16935 1 1 150 HIS HA   H  -83.775 -178.735 -47.179 1.00 . A A . 150 HIS HA   1 1 
        7 16936 1 1 150 HIS HB2  H  -83.439 -180.653 -49.488 1.00 . A A . 150 HIS HB2  1 1 
        7 16937 1 1 150 HIS HB3  H  -83.110 -178.926 -49.570 1.00 . A A . 150 HIS HB3  1 1 
        7 16938 1 1 150 HIS HD1  H  -81.462 -182.054 -48.985 1.00 . A A . 150 HIS HD1  1 1 
        7 16939 1 1 150 HIS HD2  H  -81.045 -178.178 -47.527 1.00 . A A . 150 HIS HD2  1 1 
        7 16940 1 1 150 HIS HE1  H  -79.153 -181.942 -47.989 1.00 . A A . 150 HIS HE1  1 1 
        7 16941 1 1 150 HIS HE2  H  -78.960 -179.622 -47.019 1.00 . A A . 150 HIS HE2  1 1 
        7 16942 1 1 150 HIS N    N  -84.260 -180.721 -46.931 1.00 . A A . 150 HIS N    1 1 
        7 16943 1 1 150 HIS ND1  N  -81.090 -181.240 -48.560 1.00 . A A . 150 HIS ND1  1 1 
        7 16944 1 1 150 HIS NE2  N  -79.728 -179.929 -47.563 1.00 . A A . 150 HIS NE2  1 1 
        7 16945 1 1 150 HIS O    O  -85.542 -178.147 -49.151 1.00 . A A . 150 HIS O    1 1 
        7 16946 1 1 151 HIS C    C  -88.973 -180.227 -47.780 1.00 . A A . 151 HIS C    1 1 
        7 16947 1 1 151 HIS CA   C  -87.892 -179.460 -48.527 1.00 . A A . 151 HIS CA   1 1 
        7 16948 1 1 151 HIS CB   C  -87.996 -179.753 -50.038 1.00 . A A . 151 HIS CB   1 1 
        7 16949 1 1 151 HIS CD2  C  -88.409 -182.324 -50.151 1.00 . A A . 151 HIS CD2  1 1 
        7 16950 1 1 151 HIS CE1  C  -86.668 -182.870 -51.363 1.00 . A A . 151 HIS CE1  1 1 
        7 16951 1 1 151 HIS CG   C  -87.726 -181.184 -50.419 1.00 . A A . 151 HIS CG   1 1 
        7 16952 1 1 151 HIS H    H  -86.468 -180.538 -47.386 1.00 . A A . 151 HIS H    1 1 
        7 16953 1 1 151 HIS HA   H  -88.047 -178.403 -48.367 1.00 . A A . 151 HIS HA   1 1 
        7 16954 1 1 151 HIS HB2  H  -88.994 -179.510 -50.372 1.00 . A A . 151 HIS HB2  1 1 
        7 16955 1 1 151 HIS HB3  H  -87.288 -179.130 -50.564 1.00 . A A . 151 HIS HB3  1 1 
        7 16956 1 1 151 HIS HD1  H  -85.956 -180.953 -51.551 1.00 . A A . 151 HIS HD1  1 1 
        7 16957 1 1 151 HIS HD2  H  -89.318 -182.406 -49.573 1.00 . A A . 151 HIS HD2  1 1 
        7 16958 1 1 151 HIS HE1  H  -85.943 -183.445 -51.920 1.00 . A A . 151 HIS HE1  1 1 
        7 16959 1 1 151 HIS HE2  H  -87.925 -184.317 -50.629 1.00 . A A . 151 HIS HE2  1 1 
        7 16960 1 1 151 HIS N    N  -86.564 -179.793 -48.016 1.00 . A A . 151 HIS N    1 1 
        7 16961 1 1 151 HIS ND1  N  -86.641 -181.563 -51.181 1.00 . A A . 151 HIS ND1  1 1 
        7 16962 1 1 151 HIS NE2  N  -87.728 -183.355 -50.749 1.00 . A A . 151 HIS NE2  1 1 
        7 16963 1 1 151 HIS O    O  -88.682 -181.032 -46.893 1.00 . A A . 151 HIS O    1 1 
        7 16964 1 1 152 HIS C    C  -92.145 -181.281 -48.782 1.00 . A A . 152 HIS C    1 1 
        7 16965 1 1 152 HIS CA   C  -91.349 -180.698 -47.621 1.00 . A A . 152 HIS CA   1 1 
        7 16966 1 1 152 HIS CB   C  -92.236 -179.785 -46.767 1.00 . A A . 152 HIS CB   1 1 
        7 16967 1 1 152 HIS CD2  C  -93.534 -181.326 -45.129 1.00 . A A . 152 HIS CD2  1 1 
        7 16968 1 1 152 HIS CE1  C  -95.549 -181.019 -45.935 1.00 . A A . 152 HIS CE1  1 1 
        7 16969 1 1 152 HIS CG   C  -93.429 -180.473 -46.176 1.00 . A A . 152 HIS CG   1 1 
        7 16970 1 1 152 HIS H    H  -90.376 -179.245 -48.799 1.00 . A A . 152 HIS H    1 1 
        7 16971 1 1 152 HIS HA   H  -90.975 -181.506 -47.009 1.00 . A A . 152 HIS HA   1 1 
        7 16972 1 1 152 HIS HB2  H  -91.650 -179.384 -45.954 1.00 . A A . 152 HIS HB2  1 1 
        7 16973 1 1 152 HIS HB3  H  -92.594 -178.970 -47.380 1.00 . A A . 152 HIS HB3  1 1 
        7 16974 1 1 152 HIS HD1  H  -94.965 -179.739 -47.427 1.00 . A A . 152 HIS HD1  1 1 
        7 16975 1 1 152 HIS HD2  H  -92.724 -181.686 -44.512 1.00 . A A . 152 HIS HD2  1 1 
        7 16976 1 1 152 HIS HE1  H  -96.617 -181.080 -46.084 1.00 . A A . 152 HIS HE1  1 1 
        7 16977 1 1 152 HIS HE2  H  -95.243 -182.269 -44.333 1.00 . A A . 152 HIS HE2  1 1 
        7 16978 1 1 152 HIS N    N  -90.213 -179.965 -48.147 1.00 . A A . 152 HIS N    1 1 
        7 16979 1 1 152 HIS ND1  N  -94.709 -180.303 -46.658 1.00 . A A . 152 HIS ND1  1 1 
        7 16980 1 1 152 HIS NE2  N  -94.863 -181.648 -45.002 1.00 . A A . 152 HIS NE2  1 1 
        7 16981 1 1 152 HIS O    O  -92.806 -180.499 -49.494 1.00 . A A . 152 HIS O    1 1 
        7 16982 1 1 152 HIS OXT  O  -92.087 -182.506 -48.986 1.00 . A A . 152 HIS OXT  1 1 
        8 16983 1 1   1 MET C    C  -81.581 -173.907 -18.196 1.00 . A A .   1 MET C    1 1 
        8 16984 1 1   1 MET CA   C  -82.994 -173.340 -18.249 1.00 . A A .   1 MET CA   1 1 
        8 16985 1 1   1 MET CB   C  -83.955 -174.398 -18.802 1.00 . A A .   1 MET CB   1 1 
        8 16986 1 1   1 MET CE   C  -86.625 -176.201 -18.598 1.00 . A A .   1 MET CE   1 1 
        8 16987 1 1   1 MET CG   C  -83.958 -175.696 -18.004 1.00 . A A .   1 MET CG   1 1 
        8 16988 1 1   1 MET H1   H  -82.721 -172.340 -20.058 1.00 . A A .   1 MET H1   1 1 
        8 16989 1 1   1 MET H2   H  -83.987 -171.722 -19.113 1.00 . A A .   1 MET H2   1 1 
        8 16990 1 1   1 MET H3   H  -82.376 -171.400 -18.688 1.00 . A A .   1 MET H3   1 1 
        8 16991 1 1   1 MET HA   H  -83.298 -173.073 -17.246 1.00 . A A .   1 MET HA   1 1 
        8 16992 1 1   1 MET HB2  H  -84.957 -173.995 -18.801 1.00 . A A .   1 MET HB2  1 1 
        8 16993 1 1   1 MET HB3  H  -83.671 -174.628 -19.819 1.00 . A A .   1 MET HB3  1 1 
        8 16994 1 1   1 MET HE1  H  -87.373 -176.866 -19.004 1.00 . A A .   1 MET HE1  1 1 
        8 16995 1 1   1 MET HE2  H  -86.844 -176.005 -17.558 1.00 . A A .   1 MET HE2  1 1 
        8 16996 1 1   1 MET HE3  H  -86.631 -175.272 -19.148 1.00 . A A .   1 MET HE3  1 1 
        8 16997 1 1   1 MET HG2  H  -82.949 -176.073 -17.955 1.00 . A A .   1 MET HG2  1 1 
        8 16998 1 1   1 MET HG3  H  -84.312 -175.486 -17.004 1.00 . A A .   1 MET HG3  1 1 
        8 16999 1 1   1 MET N    N  -83.025 -172.119 -19.085 1.00 . A A .   1 MET N    1 1 
        8 17000 1 1   1 MET O    O  -81.136 -174.401 -17.159 1.00 . A A .   1 MET O    1 1 
        8 17001 1 1   1 MET SD   S  -85.010 -176.968 -18.734 1.00 . A A .   1 MET SD   1 1 
        8 17002 1 1   2 SER C    C  -78.533 -173.206 -19.530 1.00 . A A .   2 SER C    1 1 
        8 17003 1 1   2 SER CA   C  -79.529 -174.352 -19.408 1.00 . A A .   2 SER CA   1 1 
        8 17004 1 1   2 SER CB   C  -79.427 -175.267 -20.628 1.00 . A A .   2 SER CB   1 1 
        8 17005 1 1   2 SER H    H  -81.271 -173.387 -20.107 1.00 . A A .   2 SER H    1 1 
        8 17006 1 1   2 SER HA   H  -79.320 -174.917 -18.512 1.00 . A A .   2 SER HA   1 1 
        8 17007 1 1   2 SER HB2  H  -79.453 -174.671 -21.527 1.00 . A A .   2 SER HB2  1 1 
        8 17008 1 1   2 SER HB3  H  -78.500 -175.819 -20.587 1.00 . A A .   2 SER HB3  1 1 
        8 17009 1 1   2 SER HG   H  -81.186 -175.860 -21.259 1.00 . A A .   2 SER HG   1 1 
        8 17010 1 1   2 SER N    N  -80.877 -173.825 -19.315 1.00 . A A .   2 SER N    1 1 
        8 17011 1 1   2 SER O    O  -78.911 -172.035 -19.430 1.00 . A A .   2 SER O    1 1 
        8 17012 1 1   2 SER OG   O  -80.507 -176.186 -20.657 1.00 . A A .   2 SER OG   1 1 
        8 17013 1 1   3 LEU C    C  -76.426 -172.125 -21.500 1.00 . A A .   3 LEU C    1 1 
        8 17014 1 1   3 LEU CA   C  -76.267 -172.528 -20.036 1.00 . A A .   3 LEU CA   1 1 
        8 17015 1 1   3 LEU CB   C  -74.852 -173.063 -19.752 1.00 . A A .   3 LEU CB   1 1 
        8 17016 1 1   3 LEU CD1  C  -73.432 -171.207 -20.722 1.00 . A A .   3 LEU CD1  1 1 
        8 17017 1 1   3 LEU CD2  C  -74.203 -171.081 -18.348 1.00 . A A .   3 LEU CD2  1 1 
        8 17018 1 1   3 LEU CG   C  -73.767 -172.009 -19.472 1.00 . A A .   3 LEU CG   1 1 
        8 17019 1 1   3 LEU H    H  -76.993 -174.484 -19.663 1.00 . A A .   3 LEU H    1 1 
        8 17020 1 1   3 LEU HA   H  -76.460 -171.668 -19.411 1.00 . A A .   3 LEU HA   1 1 
        8 17021 1 1   3 LEU HB2  H  -74.908 -173.719 -18.897 1.00 . A A .   3 LEU HB2  1 1 
        8 17022 1 1   3 LEU HB3  H  -74.540 -173.645 -20.605 1.00 . A A .   3 LEU HB3  1 1 
        8 17023 1 1   3 LEU HD11 H  -74.314 -170.683 -21.059 1.00 . A A .   3 LEU HD11 1 1 
        8 17024 1 1   3 LEU HD12 H  -72.653 -170.494 -20.495 1.00 . A A .   3 LEU HD12 1 1 
        8 17025 1 1   3 LEU HD13 H  -73.092 -171.876 -21.497 1.00 . A A .   3 LEU HD13 1 1 
        8 17026 1 1   3 LEU HD21 H  -74.373 -171.657 -17.450 1.00 . A A .   3 LEU HD21 1 1 
        8 17027 1 1   3 LEU HD22 H  -73.428 -170.350 -18.166 1.00 . A A .   3 LEU HD22 1 1 
        8 17028 1 1   3 LEU HD23 H  -75.114 -170.575 -18.631 1.00 . A A .   3 LEU HD23 1 1 
        8 17029 1 1   3 LEU HG   H  -72.866 -172.512 -19.155 1.00 . A A .   3 LEU HG   1 1 
        8 17030 1 1   3 LEU N    N  -77.265 -173.537 -19.730 1.00 . A A .   3 LEU N    1 1 
        8 17031 1 1   3 LEU O    O  -75.683 -172.573 -22.373 1.00 . A A .   3 LEU O    1 1 
        8 17032 1 1   4 GLU C    C  -77.630 -169.398 -23.254 1.00 . A A .   4 GLU C    1 1 
        8 17033 1 1   4 GLU CA   C  -77.774 -170.910 -23.107 1.00 . A A .   4 GLU CA   1 1 
        8 17034 1 1   4 GLU CB   C  -79.190 -171.389 -23.462 1.00 . A A .   4 GLU CB   1 1 
        8 17035 1 1   4 GLU CD   C  -81.479 -171.929 -22.507 1.00 . A A .   4 GLU CD   1 1 
        8 17036 1 1   4 GLU CG   C  -80.240 -171.058 -22.407 1.00 . A A .   4 GLU CG   1 1 
        8 17037 1 1   4 GLU H    H  -77.990 -170.992 -21.013 1.00 . A A .   4 GLU H    1 1 
        8 17038 1 1   4 GLU HA   H  -77.070 -171.386 -23.774 1.00 . A A .   4 GLU HA   1 1 
        8 17039 1 1   4 GLU HB2  H  -79.490 -170.925 -24.390 1.00 . A A .   4 GLU HB2  1 1 
        8 17040 1 1   4 GLU HB3  H  -79.171 -172.461 -23.596 1.00 . A A .   4 GLU HB3  1 1 
        8 17041 1 1   4 GLU HG2  H  -79.801 -171.195 -21.430 1.00 . A A .   4 GLU HG2  1 1 
        8 17042 1 1   4 GLU HG3  H  -80.533 -170.025 -22.526 1.00 . A A .   4 GLU HG3  1 1 
        8 17043 1 1   4 GLU N    N  -77.440 -171.319 -21.759 1.00 . A A .   4 GLU N    1 1 
        8 17044 1 1   4 GLU O    O  -78.500 -168.628 -22.852 1.00 . A A .   4 GLU O    1 1 
        8 17045 1 1   4 GLU OE1  O  -82.056 -172.039 -23.608 1.00 . A A .   4 GLU OE1  1 1 
        8 17046 1 1   4 GLU OE2  O  -81.883 -172.516 -21.476 1.00 . A A .   4 GLU OE2  1 1 
        8 17047 1 1   5 ILE C    C  -76.336 -167.153 -25.425 1.00 . A A .   5 ILE C    1 1 
        8 17048 1 1   5 ILE CA   C  -76.190 -167.571 -23.962 1.00 . A A .   5 ILE CA   1 1 
        8 17049 1 1   5 ILE CB   C  -74.756 -167.259 -23.471 1.00 . A A .   5 ILE CB   1 1 
        8 17050 1 1   5 ILE CD1  C  -75.526 -167.022 -21.042 1.00 . A A .   5 ILE CD1  1 1 
        8 17051 1 1   5 ILE CG1  C  -74.578 -167.700 -22.012 1.00 . A A .   5 ILE CG1  1 1 
        8 17052 1 1   5 ILE CG2  C  -74.440 -165.776 -23.614 1.00 . A A .   5 ILE CG2  1 1 
        8 17053 1 1   5 ILE H    H  -75.851 -169.652 -24.112 1.00 . A A .   5 ILE H    1 1 
        8 17054 1 1   5 ILE HA   H  -76.888 -167.006 -23.363 1.00 . A A .   5 ILE HA   1 1 
        8 17055 1 1   5 ILE HB   H  -74.063 -167.810 -24.089 1.00 . A A .   5 ILE HB   1 1 
        8 17056 1 1   5 ILE HD11 H  -76.546 -167.229 -21.331 1.00 . A A .   5 ILE HD11 1 1 
        8 17057 1 1   5 ILE HD12 H  -75.351 -167.397 -20.045 1.00 . A A .   5 ILE HD12 1 1 
        8 17058 1 1   5 ILE HD13 H  -75.357 -165.955 -21.059 1.00 . A A .   5 ILE HD13 1 1 
        8 17059 1 1   5 ILE HG12 H  -74.744 -168.765 -21.943 1.00 . A A .   5 ILE HG12 1 1 
        8 17060 1 1   5 ILE HG13 H  -73.568 -167.477 -21.700 1.00 . A A .   5 ILE HG13 1 1 
        8 17061 1 1   5 ILE HG21 H  -75.148 -165.199 -23.038 1.00 . A A .   5 ILE HG21 1 1 
        8 17062 1 1   5 ILE HG22 H  -73.440 -165.584 -23.254 1.00 . A A .   5 ILE HG22 1 1 
        8 17063 1 1   5 ILE HG23 H  -74.508 -165.493 -24.656 1.00 . A A .   5 ILE HG23 1 1 
        8 17064 1 1   5 ILE N    N  -76.498 -168.985 -23.803 1.00 . A A .   5 ILE N    1 1 
        8 17065 1 1   5 ILE O    O  -75.630 -167.663 -26.295 1.00 . A A .   5 ILE O    1 1 
        8 17066 1 1   6 PRO C    C  -76.556 -164.727 -27.608 1.00 . A A .   6 PRO C    1 1 
        8 17067 1 1   6 PRO CA   C  -77.545 -165.765 -27.080 1.00 . A A .   6 PRO CA   1 1 
        8 17068 1 1   6 PRO CB   C  -78.934 -165.151 -26.940 1.00 . A A .   6 PRO CB   1 1 
        8 17069 1 1   6 PRO CD   C  -78.095 -165.512 -24.717 1.00 . A A .   6 PRO CD   1 1 
        8 17070 1 1   6 PRO CG   C  -78.963 -164.604 -25.553 1.00 . A A .   6 PRO CG   1 1 
        8 17071 1 1   6 PRO HA   H  -77.584 -166.597 -27.763 1.00 . A A .   6 PRO HA   1 1 
        8 17072 1 1   6 PRO HB2  H  -79.063 -164.371 -27.677 1.00 . A A .   6 PRO HB2  1 1 
        8 17073 1 1   6 PRO HB3  H  -79.685 -165.914 -27.079 1.00 . A A .   6 PRO HB3  1 1 
        8 17074 1 1   6 PRO HD2  H  -77.486 -164.930 -24.039 1.00 . A A .   6 PRO HD2  1 1 
        8 17075 1 1   6 PRO HD3  H  -78.703 -166.214 -24.168 1.00 . A A .   6 PRO HD3  1 1 
        8 17076 1 1   6 PRO HG2  H  -78.566 -163.600 -25.549 1.00 . A A .   6 PRO HG2  1 1 
        8 17077 1 1   6 PRO HG3  H  -79.977 -164.609 -25.180 1.00 . A A .   6 PRO HG3  1 1 
        8 17078 1 1   6 PRO N    N  -77.254 -166.210 -25.711 1.00 . A A .   6 PRO N    1 1 
        8 17079 1 1   6 PRO O    O  -76.864 -163.977 -28.541 1.00 . A A .   6 PRO O    1 1 
        8 17080 1 1   7 GLU C    C  -73.342 -164.424 -28.364 1.00 . A A .   7 GLU C    1 1 
        8 17081 1 1   7 GLU CA   C  -74.344 -163.752 -27.431 1.00 . A A .   7 GLU CA   1 1 
        8 17082 1 1   7 GLU CB   C  -73.614 -163.187 -26.207 1.00 . A A .   7 GLU CB   1 1 
        8 17083 1 1   7 GLU CD   C  -75.328 -161.420 -25.590 1.00 . A A .   7 GLU CD   1 1 
        8 17084 1 1   7 GLU CG   C  -74.535 -162.626 -25.131 1.00 . A A .   7 GLU CG   1 1 
        8 17085 1 1   7 GLU H    H  -75.169 -165.357 -26.332 1.00 . A A .   7 GLU H    1 1 
        8 17086 1 1   7 GLU HA   H  -74.827 -162.944 -27.959 1.00 . A A .   7 GLU HA   1 1 
        8 17087 1 1   7 GLU HB2  H  -73.022 -163.975 -25.763 1.00 . A A .   7 GLU HB2  1 1 
        8 17088 1 1   7 GLU HB3  H  -72.954 -162.396 -26.533 1.00 . A A .   7 GLU HB3  1 1 
        8 17089 1 1   7 GLU HG2  H  -75.230 -163.397 -24.834 1.00 . A A .   7 GLU HG2  1 1 
        8 17090 1 1   7 GLU HG3  H  -73.936 -162.340 -24.278 1.00 . A A .   7 GLU HG3  1 1 
        8 17091 1 1   7 GLU N    N  -75.367 -164.704 -27.032 1.00 . A A .   7 GLU N    1 1 
        8 17092 1 1   7 GLU O    O  -72.255 -164.832 -27.937 1.00 . A A .   7 GLU O    1 1 
        8 17093 1 1   7 GLU OE1  O  -74.753 -160.312 -25.645 1.00 . A A .   7 GLU OE1  1 1 
        8 17094 1 1   7 GLU OE2  O  -76.534 -161.565 -25.866 1.00 . A A .   7 GLU OE2  1 1 
        8 17095 1 1   8 ASP C    C  -71.872 -164.134 -31.148 1.00 . A A .   8 ASP C    1 1 
        8 17096 1 1   8 ASP CA   C  -72.848 -165.186 -30.619 1.00 . A A .   8 ASP CA   1 1 
        8 17097 1 1   8 ASP CB   C  -73.675 -165.786 -31.764 1.00 . A A .   8 ASP CB   1 1 
        8 17098 1 1   8 ASP CG   C  -72.897 -166.797 -32.590 1.00 . A A .   8 ASP CG   1 1 
        8 17099 1 1   8 ASP H    H  -74.620 -164.279 -29.893 1.00 . A A .   8 ASP H    1 1 
        8 17100 1 1   8 ASP HA   H  -72.287 -165.973 -30.133 1.00 . A A .   8 ASP HA   1 1 
        8 17101 1 1   8 ASP HB2  H  -74.542 -166.282 -31.352 1.00 . A A .   8 ASP HB2  1 1 
        8 17102 1 1   8 ASP HB3  H  -74.000 -164.989 -32.417 1.00 . A A .   8 ASP HB3  1 1 
        8 17103 1 1   8 ASP N    N  -73.725 -164.578 -29.624 1.00 . A A .   8 ASP N    1 1 
        8 17104 1 1   8 ASP O    O  -72.034 -162.947 -30.878 1.00 . A A .   8 ASP O    1 1 
        8 17105 1 1   8 ASP OD1  O  -72.052 -166.381 -33.406 1.00 . A A .   8 ASP OD1  1 1 
        8 17106 1 1   8 ASP OD2  O  -73.126 -168.014 -32.422 1.00 . A A .   8 ASP OD2  1 1 
        8 17107 1 1   9 LYS C    C  -69.910 -163.495 -33.878 1.00 . A A .   9 LYS C    1 1 
        8 17108 1 1   9 LYS CA   C  -69.827 -163.647 -32.371 1.00 . A A .   9 LYS CA   1 1 
        8 17109 1 1   9 LYS CB   C  -68.424 -164.114 -31.953 1.00 . A A .   9 LYS CB   1 1 
        8 17110 1 1   9 LYS CD   C  -68.961 -164.881 -29.600 1.00 . A A .   9 LYS CD   1 1 
        8 17111 1 1   9 LYS CE   C  -68.766 -164.606 -28.121 1.00 . A A .   9 LYS CE   1 1 
        8 17112 1 1   9 LYS CG   C  -68.123 -163.948 -30.465 1.00 . A A .   9 LYS CG   1 1 
        8 17113 1 1   9 LYS H    H  -70.818 -165.513 -32.146 1.00 . A A .   9 LYS H    1 1 
        8 17114 1 1   9 LYS HA   H  -70.024 -162.691 -31.932 1.00 . A A .   9 LYS HA   1 1 
        8 17115 1 1   9 LYS HB2  H  -68.319 -165.160 -32.201 1.00 . A A .   9 LYS HB2  1 1 
        8 17116 1 1   9 LYS HB3  H  -67.692 -163.549 -32.510 1.00 . A A .   9 LYS HB3  1 1 
        8 17117 1 1   9 LYS HD2  H  -70.003 -164.744 -29.846 1.00 . A A .   9 LYS HD2  1 1 
        8 17118 1 1   9 LYS HD3  H  -68.672 -165.901 -29.808 1.00 . A A .   9 LYS HD3  1 1 
        8 17119 1 1   9 LYS HE2  H  -67.749 -164.852 -27.853 1.00 . A A .   9 LYS HE2  1 1 
        8 17120 1 1   9 LYS HE3  H  -68.944 -163.556 -27.935 1.00 . A A .   9 LYS HE3  1 1 
        8 17121 1 1   9 LYS HG2  H  -67.079 -164.162 -30.296 1.00 . A A .   9 LYS HG2  1 1 
        8 17122 1 1   9 LYS HG3  H  -68.332 -162.927 -30.182 1.00 . A A .   9 LYS HG3  1 1 
        8 17123 1 1   9 LYS HZ1  H  -70.690 -165.198 -27.545 1.00 . A A .   9 LYS HZ1  1 1 
        8 17124 1 1   9 LYS HZ2  H  -69.526 -166.427 -27.430 1.00 . A A .   9 LYS HZ2  1 1 
        8 17125 1 1   9 LYS HZ3  H  -69.564 -165.188 -26.279 1.00 . A A .   9 LYS HZ3  1 1 
        8 17126 1 1   9 LYS N    N  -70.858 -164.563 -31.888 1.00 . A A .   9 LYS N    1 1 
        8 17127 1 1   9 LYS NZ   N  -69.699 -165.412 -27.284 1.00 . A A .   9 LYS NZ   1 1 
        8 17128 1 1   9 LYS O    O  -69.241 -162.657 -34.479 1.00 . A A .   9 LYS O    1 1 
        8 17129 1 1  10 ILE C    C  -72.518 -163.967 -36.059 1.00 . A A .  10 ILE C    1 1 
        8 17130 1 1  10 ILE CA   C  -71.033 -164.261 -35.891 1.00 . A A .  10 ILE CA   1 1 
        8 17131 1 1  10 ILE CB   C  -70.677 -165.594 -36.597 1.00 . A A .  10 ILE CB   1 1 
        8 17132 1 1  10 ILE CD1  C  -68.947 -167.470 -36.671 1.00 . A A .  10 ILE CD1  1 1 
        8 17133 1 1  10 ILE CG1  C  -69.362 -166.154 -36.046 1.00 . A A .  10 ILE CG1  1 1 
        8 17134 1 1  10 ILE CG2  C  -70.570 -165.386 -38.105 1.00 . A A .  10 ILE CG2  1 1 
        8 17135 1 1  10 ILE H    H  -71.202 -164.994 -33.915 1.00 . A A .  10 ILE H    1 1 
        8 17136 1 1  10 ILE HA   H  -70.452 -163.461 -36.328 1.00 . A A .  10 ILE HA   1 1 
        8 17137 1 1  10 ILE HB   H  -71.471 -166.301 -36.409 1.00 . A A .  10 ILE HB   1 1 
        8 17138 1 1  10 ILE HD11 H  -69.710 -168.211 -36.488 1.00 . A A .  10 ILE HD11 1 1 
        8 17139 1 1  10 ILE HD12 H  -68.819 -167.340 -37.735 1.00 . A A .  10 ILE HD12 1 1 
        8 17140 1 1  10 ILE HD13 H  -68.014 -167.797 -36.234 1.00 . A A .  10 ILE HD13 1 1 
        8 17141 1 1  10 ILE HG12 H  -68.574 -165.439 -36.225 1.00 . A A .  10 ILE HG12 1 1 
        8 17142 1 1  10 ILE HG13 H  -69.463 -166.309 -34.982 1.00 . A A .  10 ILE HG13 1 1 
        8 17143 1 1  10 ILE HG21 H  -70.325 -166.323 -38.582 1.00 . A A .  10 ILE HG21 1 1 
        8 17144 1 1  10 ILE HG22 H  -71.512 -165.024 -38.487 1.00 . A A .  10 ILE HG22 1 1 
        8 17145 1 1  10 ILE HG23 H  -69.794 -164.663 -38.314 1.00 . A A .  10 ILE HG23 1 1 
        8 17146 1 1  10 ILE N    N  -70.746 -164.318 -34.466 1.00 . A A .  10 ILE N    1 1 
        8 17147 1 1  10 ILE O    O  -73.099 -164.110 -37.140 1.00 . A A .  10 ILE O    1 1 
        8 17148 1 1  11 LYS C    C  -74.873 -162.707 -33.511 1.00 . A A .  11 LYS C    1 1 
        8 17149 1 1  11 LYS CA   C  -74.550 -163.331 -34.867 1.00 . A A .  11 LYS CA   1 1 
        8 17150 1 1  11 LYS CB   C  -75.265 -164.679 -35.043 1.00 . A A .  11 LYS CB   1 1 
        8 17151 1 1  11 LYS CD   C  -77.372 -165.988 -35.349 1.00 . A A .  11 LYS CD   1 1 
        8 17152 1 1  11 LYS CE   C  -76.805 -167.040 -34.406 1.00 . A A .  11 LYS CE   1 1 
        8 17153 1 1  11 LYS CG   C  -76.786 -164.616 -35.061 1.00 . A A .  11 LYS CG   1 1 
        8 17154 1 1  11 LYS H    H  -72.562 -163.339 -34.175 1.00 . A A .  11 LYS H    1 1 
        8 17155 1 1  11 LYS HA   H  -74.850 -162.654 -35.653 1.00 . A A .  11 LYS HA   1 1 
        8 17156 1 1  11 LYS HB2  H  -74.942 -165.115 -35.976 1.00 . A A .  11 LYS HB2  1 1 
        8 17157 1 1  11 LYS HB3  H  -74.966 -165.331 -34.236 1.00 . A A .  11 LYS HB3  1 1 
        8 17158 1 1  11 LYS HD2  H  -78.443 -165.945 -35.220 1.00 . A A .  11 LYS HD2  1 1 
        8 17159 1 1  11 LYS HD3  H  -77.139 -166.263 -36.367 1.00 . A A .  11 LYS HD3  1 1 
        8 17160 1 1  11 LYS HE2  H  -75.737 -166.900 -34.335 1.00 . A A .  11 LYS HE2  1 1 
        8 17161 1 1  11 LYS HE3  H  -77.247 -166.906 -33.431 1.00 . A A .  11 LYS HE3  1 1 
        8 17162 1 1  11 LYS HG2  H  -77.138 -164.273 -34.098 1.00 . A A .  11 LYS HG2  1 1 
        8 17163 1 1  11 LYS HG3  H  -77.102 -163.929 -35.831 1.00 . A A .  11 LYS HG3  1 1 
        8 17164 1 1  11 LYS HZ1  H  -76.464 -169.097 -34.356 1.00 . A A .  11 LYS HZ1  1 1 
        8 17165 1 1  11 LYS HZ2  H  -78.074 -168.678 -34.694 1.00 . A A .  11 LYS HZ2  1 1 
        8 17166 1 1  11 LYS HZ3  H  -76.881 -168.510 -35.893 1.00 . A A .  11 LYS HZ3  1 1 
        8 17167 1 1  11 LYS N    N  -73.115 -163.536 -34.960 1.00 . A A .  11 LYS N    1 1 
        8 17168 1 1  11 LYS NZ   N  -77.076 -168.425 -34.871 1.00 . A A .  11 LYS NZ   1 1 
        8 17169 1 1  11 LYS O    O  -75.629 -163.265 -32.711 1.00 . A A .  11 LYS O    1 1 
        8 17170 1 1  12 GLU C    C  -75.916 -160.577 -31.752 1.00 . A A .  12 GLU C    1 1 
        8 17171 1 1  12 GLU CA   C  -74.439 -160.856 -31.983 1.00 . A A .  12 GLU CA   1 1 
        8 17172 1 1  12 GLU CB   C  -73.660 -159.535 -31.959 1.00 . A A .  12 GLU CB   1 1 
        8 17173 1 1  12 GLU CD   C  -71.957 -159.462 -33.823 1.00 . A A .  12 GLU CD   1 1 
        8 17174 1 1  12 GLU CG   C  -72.192 -159.660 -32.339 1.00 . A A .  12 GLU CG   1 1 
        8 17175 1 1  12 GLU H    H  -73.628 -161.186 -33.914 1.00 . A A .  12 GLU H    1 1 
        8 17176 1 1  12 GLU HA   H  -74.078 -161.492 -31.189 1.00 . A A .  12 GLU HA   1 1 
        8 17177 1 1  12 GLU HB2  H  -74.127 -158.848 -32.648 1.00 . A A .  12 GLU HB2  1 1 
        8 17178 1 1  12 GLU HB3  H  -73.716 -159.119 -30.964 1.00 . A A .  12 GLU HB3  1 1 
        8 17179 1 1  12 GLU HG2  H  -71.627 -158.915 -31.799 1.00 . A A .  12 GLU HG2  1 1 
        8 17180 1 1  12 GLU HG3  H  -71.843 -160.645 -32.062 1.00 . A A .  12 GLU HG3  1 1 
        8 17181 1 1  12 GLU N    N  -74.248 -161.563 -33.243 1.00 . A A .  12 GLU N    1 1 
        8 17182 1 1  12 GLU O    O  -76.626 -160.176 -32.679 1.00 . A A .  12 GLU O    1 1 
        8 17183 1 1  12 GLU OE1  O  -72.257 -160.385 -34.608 1.00 . A A .  12 GLU OE1  1 1 
        8 17184 1 1  12 GLU OE2  O  -71.484 -158.374 -34.210 1.00 . A A .  12 GLU OE2  1 1 
        8 17185 1 1  13 ALA C    C  -78.612 -161.622 -31.008 1.00 . A A .  13 ALA C    1 1 
        8 17186 1 1  13 ALA CA   C  -77.770 -160.676 -30.161 1.00 . A A .  13 ALA CA   1 1 
        8 17187 1 1  13 ALA CB   C  -78.262 -159.239 -30.296 1.00 . A A .  13 ALA CB   1 1 
        8 17188 1 1  13 ALA H    H  -75.719 -161.041 -29.822 1.00 . A A .  13 ALA H    1 1 
        8 17189 1 1  13 ALA HA   H  -77.867 -160.965 -29.124 1.00 . A A .  13 ALA HA   1 1 
        8 17190 1 1  13 ALA HB1  H  -77.634 -158.587 -29.708 1.00 . A A .  13 ALA HB1  1 1 
        8 17191 1 1  13 ALA HB2  H  -78.220 -158.942 -31.333 1.00 . A A .  13 ALA HB2  1 1 
        8 17192 1 1  13 ALA HB3  H  -79.280 -159.174 -29.944 1.00 . A A .  13 ALA HB3  1 1 
        8 17193 1 1  13 ALA N    N  -76.362 -160.793 -30.517 1.00 . A A .  13 ALA N    1 1 
        8 17194 1 1  13 ALA O    O  -79.378 -161.193 -31.875 1.00 . A A .  13 ALA O    1 1 
        8 17195 1 1  14 SER C    C  -80.643 -163.912 -31.140 1.00 . A A .  14 SER C    1 1 
        8 17196 1 1  14 SER CA   C  -79.168 -163.930 -31.516 1.00 . A A .  14 SER CA   1 1 
        8 17197 1 1  14 SER CB   C  -78.567 -165.310 -31.251 1.00 . A A .  14 SER CB   1 1 
        8 17198 1 1  14 SER H    H  -77.810 -163.197 -30.068 1.00 . A A .  14 SER H    1 1 
        8 17199 1 1  14 SER HA   H  -79.073 -163.701 -32.567 1.00 . A A .  14 SER HA   1 1 
        8 17200 1 1  14 SER HB2  H  -78.724 -165.579 -30.218 1.00 . A A .  14 SER HB2  1 1 
        8 17201 1 1  14 SER HB3  H  -79.044 -166.038 -31.890 1.00 . A A .  14 SER HB3  1 1 
        8 17202 1 1  14 SER HG   H  -76.916 -164.455 -31.888 1.00 . A A .  14 SER HG   1 1 
        8 17203 1 1  14 SER N    N  -78.443 -162.916 -30.768 1.00 . A A .  14 SER N    1 1 
        8 17204 1 1  14 SER O    O  -81.508 -164.182 -31.970 1.00 . A A .  14 SER O    1 1 
        8 17205 1 1  14 SER OG   O  -77.174 -165.310 -31.515 1.00 . A A .  14 SER OG   1 1 
        8 17206 1 1  15 ILE C    C  -82.319 -162.701 -28.096 1.00 . A A .  15 ILE C    1 1 
        8 17207 1 1  15 ILE CA   C  -82.280 -163.481 -29.405 1.00 . A A .  15 ILE CA   1 1 
        8 17208 1 1  15 ILE CB   C  -82.923 -164.871 -29.204 1.00 . A A .  15 ILE CB   1 1 
        8 17209 1 1  15 ILE CD1  C  -85.296 -164.066 -29.631 1.00 . A A .  15 ILE CD1  1 1 
        8 17210 1 1  15 ILE CG1  C  -84.344 -164.738 -28.668 1.00 . A A .  15 ILE CG1  1 1 
        8 17211 1 1  15 ILE CG2  C  -82.087 -165.734 -28.272 1.00 . A A .  15 ILE CG2  1 1 
        8 17212 1 1  15 ILE H    H  -80.188 -163.441 -29.256 1.00 . A A .  15 ILE H    1 1 
        8 17213 1 1  15 ILE HA   H  -82.852 -162.947 -30.150 1.00 . A A .  15 ILE HA   1 1 
        8 17214 1 1  15 ILE HB   H  -82.960 -165.358 -30.166 1.00 . A A .  15 ILE HB   1 1 
        8 17215 1 1  15 ILE HD11 H  -84.940 -163.071 -29.856 1.00 . A A .  15 ILE HD11 1 1 
        8 17216 1 1  15 ILE HD12 H  -85.351 -164.642 -30.544 1.00 . A A .  15 ILE HD12 1 1 
        8 17217 1 1  15 ILE HD13 H  -86.276 -164.004 -29.183 1.00 . A A .  15 ILE HD13 1 1 
        8 17218 1 1  15 ILE HG12 H  -84.723 -165.720 -28.455 1.00 . A A .  15 ILE HG12 1 1 
        8 17219 1 1  15 ILE HG13 H  -84.324 -164.157 -27.757 1.00 . A A .  15 ILE HG13 1 1 
        8 17220 1 1  15 ILE HG21 H  -82.565 -166.694 -28.145 1.00 . A A .  15 ILE HG21 1 1 
        8 17221 1 1  15 ILE HG22 H  -81.104 -165.875 -28.701 1.00 . A A .  15 ILE HG22 1 1 
        8 17222 1 1  15 ILE HG23 H  -81.996 -165.244 -27.315 1.00 . A A .  15 ILE HG23 1 1 
        8 17223 1 1  15 ILE N    N  -80.920 -163.596 -29.884 1.00 . A A .  15 ILE N    1 1 
        8 17224 1 1  15 ILE O    O  -81.445 -162.853 -27.243 1.00 . A A .  15 ILE O    1 1 
        8 17225 1 1  16 ILE C    C  -84.649 -161.761 -25.944 1.00 . A A .  16 ILE C    1 1 
        8 17226 1 1  16 ILE CA   C  -83.525 -161.103 -26.733 1.00 . A A .  16 ILE CA   1 1 
        8 17227 1 1  16 ILE CB   C  -83.883 -159.617 -26.994 1.00 . A A .  16 ILE CB   1 1 
        8 17228 1 1  16 ILE CD1  C  -82.889 -159.220 -29.328 1.00 . A A .  16 ILE CD1  1 1 
        8 17229 1 1  16 ILE CG1  C  -82.812 -158.919 -27.845 1.00 . A A .  16 ILE CG1  1 1 
        8 17230 1 1  16 ILE CG2  C  -84.059 -158.878 -25.676 1.00 . A A .  16 ILE CG2  1 1 
        8 17231 1 1  16 ILE H    H  -83.919 -161.689 -28.717 1.00 . A A .  16 ILE H    1 1 
        8 17232 1 1  16 ILE HA   H  -82.614 -161.143 -26.153 1.00 . A A .  16 ILE HA   1 1 
        8 17233 1 1  16 ILE HB   H  -84.826 -159.587 -27.521 1.00 . A A .  16 ILE HB   1 1 
        8 17234 1 1  16 ILE HD11 H  -82.774 -160.283 -29.485 1.00 . A A .  16 ILE HD11 1 1 
        8 17235 1 1  16 ILE HD12 H  -83.845 -158.899 -29.713 1.00 . A A .  16 ILE HD12 1 1 
        8 17236 1 1  16 ILE HD13 H  -82.098 -158.694 -29.843 1.00 . A A .  16 ILE HD13 1 1 
        8 17237 1 1  16 ILE HG12 H  -82.915 -157.855 -27.724 1.00 . A A .  16 ILE HG12 1 1 
        8 17238 1 1  16 ILE HG13 H  -81.836 -159.220 -27.495 1.00 . A A .  16 ILE HG13 1 1 
        8 17239 1 1  16 ILE HG21 H  -84.252 -157.832 -25.872 1.00 . A A .  16 ILE HG21 1 1 
        8 17240 1 1  16 ILE HG22 H  -84.891 -159.302 -25.133 1.00 . A A .  16 ILE HG22 1 1 
        8 17241 1 1  16 ILE HG23 H  -83.158 -158.973 -25.087 1.00 . A A .  16 ILE HG23 1 1 
        8 17242 1 1  16 ILE N    N  -83.311 -161.839 -27.964 1.00 . A A .  16 ILE N    1 1 
        8 17243 1 1  16 ILE O    O  -85.820 -161.631 -26.299 1.00 . A A .  16 ILE O    1 1 
        8 17244 1 1  17 ASP C    C  -86.138 -162.200 -23.324 1.00 . A A .  17 ASP C    1 1 
        8 17245 1 1  17 ASP CA   C  -85.274 -163.194 -24.085 1.00 . A A .  17 ASP CA   1 1 
        8 17246 1 1  17 ASP CB   C  -84.595 -164.159 -23.109 1.00 . A A .  17 ASP CB   1 1 
        8 17247 1 1  17 ASP CG   C  -85.593 -164.881 -22.217 1.00 . A A .  17 ASP CG   1 1 
        8 17248 1 1  17 ASP H    H  -83.343 -162.564 -24.669 1.00 . A A .  17 ASP H    1 1 
        8 17249 1 1  17 ASP HA   H  -85.907 -163.762 -24.752 1.00 . A A .  17 ASP HA   1 1 
        8 17250 1 1  17 ASP HB2  H  -84.041 -164.898 -23.670 1.00 . A A .  17 ASP HB2  1 1 
        8 17251 1 1  17 ASP HB3  H  -83.912 -163.605 -22.482 1.00 . A A .  17 ASP HB3  1 1 
        8 17252 1 1  17 ASP N    N  -84.289 -162.495 -24.901 1.00 . A A .  17 ASP N    1 1 
        8 17253 1 1  17 ASP O    O  -85.678 -161.527 -22.400 1.00 . A A .  17 ASP O    1 1 
        8 17254 1 1  17 ASP OD1  O  -86.218 -165.863 -22.681 1.00 . A A .  17 ASP OD1  1 1 
        8 17255 1 1  17 ASP OD2  O  -85.747 -164.479 -21.050 1.00 . A A .  17 ASP OD2  1 1 
        8 17256 1 1  18 ILE C    C  -89.016 -161.917 -21.963 1.00 . A A .  18 ILE C    1 1 
        8 17257 1 1  18 ILE CA   C  -88.338 -161.203 -23.118 1.00 . A A .  18 ILE CA   1 1 
        8 17258 1 1  18 ILE CB   C  -89.413 -160.743 -24.124 1.00 . A A .  18 ILE CB   1 1 
        8 17259 1 1  18 ILE CD1  C  -88.062 -158.850 -25.170 1.00 . A A .  18 ILE CD1  1 1 
        8 17260 1 1  18 ILE CG1  C  -88.754 -160.175 -25.386 1.00 . A A .  18 ILE CG1  1 1 
        8 17261 1 1  18 ILE CG2  C  -90.333 -159.710 -23.484 1.00 . A A .  18 ILE CG2  1 1 
        8 17262 1 1  18 ILE H    H  -87.670 -162.634 -24.512 1.00 . A A .  18 ILE H    1 1 
        8 17263 1 1  18 ILE HA   H  -87.810 -160.336 -22.749 1.00 . A A .  18 ILE HA   1 1 
        8 17264 1 1  18 ILE HB   H  -90.010 -161.600 -24.394 1.00 . A A .  18 ILE HB   1 1 
        8 17265 1 1  18 ILE HD11 H  -87.298 -158.962 -24.415 1.00 . A A .  18 ILE HD11 1 1 
        8 17266 1 1  18 ILE HD12 H  -87.610 -158.525 -26.095 1.00 . A A .  18 ILE HD12 1 1 
        8 17267 1 1  18 ILE HD13 H  -88.785 -158.115 -24.844 1.00 . A A .  18 ILE HD13 1 1 
        8 17268 1 1  18 ILE HG12 H  -88.012 -160.877 -25.741 1.00 . A A .  18 ILE HG12 1 1 
        8 17269 1 1  18 ILE HG13 H  -89.508 -160.037 -26.147 1.00 . A A .  18 ILE HG13 1 1 
        8 17270 1 1  18 ILE HG21 H  -89.757 -158.843 -23.198 1.00 . A A .  18 ILE HG21 1 1 
        8 17271 1 1  18 ILE HG22 H  -91.093 -159.419 -24.193 1.00 . A A .  18 ILE HG22 1 1 
        8 17272 1 1  18 ILE HG23 H  -90.800 -160.137 -22.610 1.00 . A A .  18 ILE HG23 1 1 
        8 17273 1 1  18 ILE N    N  -87.383 -162.094 -23.749 1.00 . A A .  18 ILE N    1 1 
        8 17274 1 1  18 ILE O    O  -89.586 -162.989 -22.148 1.00 . A A .  18 ILE O    1 1 
        8 17275 1 1  19 GLN C    C  -90.591 -160.975 -18.995 1.00 . A A .  19 GLN C    1 1 
        8 17276 1 1  19 GLN CA   C  -89.568 -161.922 -19.605 1.00 . A A .  19 GLN CA   1 1 
        8 17277 1 1  19 GLN CB   C  -88.509 -162.293 -18.568 1.00 . A A .  19 GLN CB   1 1 
        8 17278 1 1  19 GLN CD   C  -86.859 -164.032 -17.781 1.00 . A A .  19 GLN CD   1 1 
        8 17279 1 1  19 GLN CG   C  -88.088 -163.751 -18.620 1.00 . A A .  19 GLN CG   1 1 
        8 17280 1 1  19 GLN H    H  -88.455 -160.489 -20.685 1.00 . A A .  19 GLN H    1 1 
        8 17281 1 1  19 GLN HA   H  -90.076 -162.823 -19.919 1.00 . A A .  19 GLN HA   1 1 
        8 17282 1 1  19 GLN HB2  H  -87.635 -161.681 -18.732 1.00 . A A .  19 GLN HB2  1 1 
        8 17283 1 1  19 GLN HB3  H  -88.900 -162.088 -17.582 1.00 . A A .  19 GLN HB3  1 1 
        8 17284 1 1  19 GLN HE21 H  -85.705 -163.909 -19.398 1.00 . A A .  19 GLN HE21 1 1 
        8 17285 1 1  19 GLN HE22 H  -84.891 -164.237 -17.901 1.00 . A A .  19 GLN HE22 1 1 
        8 17286 1 1  19 GLN HG2  H  -88.900 -164.362 -18.257 1.00 . A A .  19 GLN HG2  1 1 
        8 17287 1 1  19 GLN HG3  H  -87.872 -164.013 -19.646 1.00 . A A .  19 GLN HG3  1 1 
        8 17288 1 1  19 GLN N    N  -88.943 -161.334 -20.777 1.00 . A A .  19 GLN N    1 1 
        8 17289 1 1  19 GLN NE2  N  -85.701 -164.062 -18.416 1.00 . A A .  19 GLN NE2  1 1 
        8 17290 1 1  19 GLN O    O  -90.238 -160.044 -18.274 1.00 . A A .  19 GLN O    1 1 
        8 17291 1 1  19 GLN OE1  O  -86.955 -164.264 -16.575 1.00 . A A .  19 GLN OE1  1 1 
        8 17292 1 1  20 LEU C    C  -94.135 -161.345 -18.438 1.00 . A A .  20 LEU C    1 1 
        8 17293 1 1  20 LEU CA   C  -92.964 -160.430 -18.756 1.00 . A A .  20 LEU CA   1 1 
        8 17294 1 1  20 LEU CB   C  -93.433 -159.374 -19.766 1.00 . A A .  20 LEU CB   1 1 
        8 17295 1 1  20 LEU CD1  C  -92.911 -157.688 -21.546 1.00 . A A .  20 LEU CD1  1 1 
        8 17296 1 1  20 LEU CD2  C  -91.748 -157.555 -19.349 1.00 . A A .  20 LEU CD2  1 1 
        8 17297 1 1  20 LEU CG   C  -92.343 -158.493 -20.388 1.00 . A A .  20 LEU CG   1 1 
        8 17298 1 1  20 LEU H    H  -92.062 -161.991 -19.888 1.00 . A A .  20 LEU H    1 1 
        8 17299 1 1  20 LEU HA   H  -92.629 -159.945 -17.852 1.00 . A A .  20 LEU HA   1 1 
        8 17300 1 1  20 LEU HB2  H  -93.955 -159.881 -20.559 1.00 . A A .  20 LEU HB2  1 1 
        8 17301 1 1  20 LEU HB3  H  -94.136 -158.726 -19.263 1.00 . A A .  20 LEU HB3  1 1 
        8 17302 1 1  20 LEU HD11 H  -92.130 -157.082 -21.982 1.00 . A A .  20 LEU HD11 1 1 
        8 17303 1 1  20 LEU HD12 H  -93.304 -158.361 -22.295 1.00 . A A .  20 LEU HD12 1 1 
        8 17304 1 1  20 LEU HD13 H  -93.704 -157.050 -21.185 1.00 . A A .  20 LEU HD13 1 1 
        8 17305 1 1  20 LEU HD21 H  -91.306 -158.134 -18.550 1.00 . A A .  20 LEU HD21 1 1 
        8 17306 1 1  20 LEU HD22 H  -90.990 -156.939 -19.810 1.00 . A A .  20 LEU HD22 1 1 
        8 17307 1 1  20 LEU HD23 H  -92.528 -156.924 -18.947 1.00 . A A .  20 LEU HD23 1 1 
        8 17308 1 1  20 LEU HG   H  -91.551 -159.120 -20.771 1.00 . A A .  20 LEU HG   1 1 
        8 17309 1 1  20 LEU N    N  -91.859 -161.229 -19.291 1.00 . A A .  20 LEU N    1 1 
        8 17310 1 1  20 LEU O    O  -94.273 -162.398 -19.050 1.00 . A A .  20 LEU O    1 1 
        8 17311 1 1  21 LYS C    C  -97.247 -161.568 -18.179 1.00 . A A .  21 LYS C    1 1 
        8 17312 1 1  21 LYS CA   C  -96.138 -161.770 -17.164 1.00 . A A .  21 LYS CA   1 1 
        8 17313 1 1  21 LYS CB   C  -96.680 -161.470 -15.768 1.00 . A A .  21 LYS CB   1 1 
        8 17314 1 1  21 LYS CD   C  -96.424 -161.647 -13.286 1.00 . A A .  21 LYS CD   1 1 
        8 17315 1 1  21 LYS CE   C  -95.523 -162.091 -12.145 1.00 . A A .  21 LYS CE   1 1 
        8 17316 1 1  21 LYS CG   C  -95.723 -161.757 -14.631 1.00 . A A .  21 LYS CG   1 1 
        8 17317 1 1  21 LYS H    H  -94.850 -160.102 -17.048 1.00 . A A .  21 LYS H    1 1 
        8 17318 1 1  21 LYS HA   H  -95.827 -162.804 -17.201 1.00 . A A .  21 LYS HA   1 1 
        8 17319 1 1  21 LYS HB2  H  -96.943 -160.444 -15.721 1.00 . A A .  21 LYS HB2  1 1 
        8 17320 1 1  21 LYS HB3  H  -97.563 -162.059 -15.617 1.00 . A A .  21 LYS HB3  1 1 
        8 17321 1 1  21 LYS HD2  H  -96.711 -160.619 -13.125 1.00 . A A .  21 LYS HD2  1 1 
        8 17322 1 1  21 LYS HD3  H  -97.307 -162.270 -13.300 1.00 . A A .  21 LYS HD3  1 1 
        8 17323 1 1  21 LYS HE2  H  -95.159 -163.086 -12.355 1.00 . A A .  21 LYS HE2  1 1 
        8 17324 1 1  21 LYS HE3  H  -94.688 -161.410 -12.077 1.00 . A A .  21 LYS HE3  1 1 
        8 17325 1 1  21 LYS HG2  H  -95.330 -162.755 -14.745 1.00 . A A .  21 LYS HG2  1 1 
        8 17326 1 1  21 LYS HG3  H  -94.914 -161.042 -14.665 1.00 . A A .  21 LYS HG3  1 1 
        8 17327 1 1  21 LYS HZ1  H  -95.600 -162.426 -10.083 1.00 . A A .  21 LYS HZ1  1 1 
        8 17328 1 1  21 LYS HZ2  H  -96.586 -161.148 -10.611 1.00 . A A .  21 LYS HZ2  1 1 
        8 17329 1 1  21 LYS HZ3  H  -97.056 -162.754 -10.888 1.00 . A A .  21 LYS HZ3  1 1 
        8 17330 1 1  21 LYS N    N  -94.985 -160.953 -17.500 1.00 . A A .  21 LYS N    1 1 
        8 17331 1 1  21 LYS NZ   N  -96.241 -162.105 -10.843 1.00 . A A .  21 LYS NZ   1 1 
        8 17332 1 1  21 LYS O    O  -97.444 -160.461 -18.706 1.00 . A A .  21 LYS O    1 1 
        8 17333 1 1  22 ASP C    C -100.362 -162.313 -18.607 1.00 . A A .  22 ASP C    1 1 
        8 17334 1 1  22 ASP CA   C  -99.077 -162.616 -19.365 1.00 . A A .  22 ASP CA   1 1 
        8 17335 1 1  22 ASP CB   C  -99.198 -163.960 -20.091 1.00 . A A .  22 ASP CB   1 1 
        8 17336 1 1  22 ASP CG   C  -99.842 -165.032 -19.237 1.00 . A A .  22 ASP CG   1 1 
        8 17337 1 1  22 ASP H    H  -97.714 -163.497 -18.023 1.00 . A A .  22 ASP H    1 1 
        8 17338 1 1  22 ASP HA   H  -98.901 -161.837 -20.088 1.00 . A A .  22 ASP HA   1 1 
        8 17339 1 1  22 ASP HB2  H  -99.796 -163.828 -20.980 1.00 . A A .  22 ASP HB2  1 1 
        8 17340 1 1  22 ASP HB3  H  -98.211 -164.298 -20.376 1.00 . A A .  22 ASP HB3  1 1 
        8 17341 1 1  22 ASP N    N  -97.958 -162.645 -18.451 1.00 . A A .  22 ASP N    1 1 
        8 17342 1 1  22 ASP O    O -100.330 -161.950 -17.429 1.00 . A A .  22 ASP O    1 1 
        8 17343 1 1  22 ASP OD1  O  -99.261 -165.412 -18.198 1.00 . A A .  22 ASP OD1  1 1 
        8 17344 1 1  22 ASP OD2  O -100.950 -165.473 -19.590 1.00 . A A .  22 ASP OD2  1 1 
        8 17345 1 1  23 LEU C    C -103.026 -163.170 -17.498 1.00 . A A .  23 LEU C    1 1 
        8 17346 1 1  23 LEU CA   C -102.796 -162.247 -18.696 1.00 . A A .  23 LEU CA   1 1 
        8 17347 1 1  23 LEU CB   C -103.872 -162.471 -19.754 1.00 . A A .  23 LEU CB   1 1 
        8 17348 1 1  23 LEU CD1  C -105.713 -161.056 -18.812 1.00 . A A .  23 LEU CD1  1 1 
        8 17349 1 1  23 LEU CD2  C -106.252 -162.994 -20.299 1.00 . A A .  23 LEU CD2  1 1 
        8 17350 1 1  23 LEU CG   C -105.309 -162.458 -19.239 1.00 . A A .  23 LEU CG   1 1 
        8 17351 1 1  23 LEU H    H -101.431 -162.727 -20.232 1.00 . A A .  23 LEU H    1 1 
        8 17352 1 1  23 LEU HA   H -102.845 -161.220 -18.361 1.00 . A A .  23 LEU HA   1 1 
        8 17353 1 1  23 LEU HB2  H -103.775 -161.695 -20.498 1.00 . A A .  23 LEU HB2  1 1 
        8 17354 1 1  23 LEU HB3  H -103.687 -163.419 -20.228 1.00 . A A .  23 LEU HB3  1 1 
        8 17355 1 1  23 LEU HD11 H -105.648 -160.388 -19.660 1.00 . A A .  23 LEU HD11 1 1 
        8 17356 1 1  23 LEU HD12 H -106.728 -161.069 -18.442 1.00 . A A .  23 LEU HD12 1 1 
        8 17357 1 1  23 LEU HD13 H -105.050 -160.712 -18.032 1.00 . A A .  23 LEU HD13 1 1 
        8 17358 1 1  23 LEU HD21 H -105.977 -164.009 -20.543 1.00 . A A .  23 LEU HD21 1 1 
        8 17359 1 1  23 LEU HD22 H -107.264 -162.975 -19.924 1.00 . A A .  23 LEU HD22 1 1 
        8 17360 1 1  23 LEU HD23 H -106.184 -162.380 -21.185 1.00 . A A .  23 LEU HD23 1 1 
        8 17361 1 1  23 LEU HG   H -105.379 -163.102 -18.373 1.00 . A A .  23 LEU HG   1 1 
        8 17362 1 1  23 LEU N    N -101.486 -162.463 -19.289 1.00 . A A .  23 LEU N    1 1 
        8 17363 1 1  23 LEU O    O -103.634 -162.773 -16.503 1.00 . A A .  23 LEU O    1 1 
        8 17364 1 1  24 LYS C    C -101.825 -164.979 -15.305 1.00 . A A .  24 LYS C    1 1 
        8 17365 1 1  24 LYS CA   C -102.660 -165.370 -16.521 1.00 . A A .  24 LYS CA   1 1 
        8 17366 1 1  24 LYS CB   C -102.217 -166.745 -17.005 1.00 . A A .  24 LYS CB   1 1 
        8 17367 1 1  24 LYS CD   C -102.485 -168.641 -18.615 1.00 . A A .  24 LYS CD   1 1 
        8 17368 1 1  24 LYS CE   C -103.084 -169.082 -19.939 1.00 . A A .  24 LYS CE   1 1 
        8 17369 1 1  24 LYS CG   C -103.013 -167.285 -18.179 1.00 . A A .  24 LYS CG   1 1 
        8 17370 1 1  24 LYS H    H -102.032 -164.655 -18.410 1.00 . A A .  24 LYS H    1 1 
        8 17371 1 1  24 LYS HA   H -103.701 -165.413 -16.238 1.00 . A A .  24 LYS HA   1 1 
        8 17372 1 1  24 LYS HB2  H -101.184 -166.681 -17.308 1.00 . A A .  24 LYS HB2  1 1 
        8 17373 1 1  24 LYS HB3  H -102.295 -167.439 -16.189 1.00 . A A .  24 LYS HB3  1 1 
        8 17374 1 1  24 LYS HD2  H -101.412 -168.581 -18.720 1.00 . A A .  24 LYS HD2  1 1 
        8 17375 1 1  24 LYS HD3  H -102.732 -169.371 -17.858 1.00 . A A .  24 LYS HD3  1 1 
        8 17376 1 1  24 LYS HE2  H -104.157 -169.150 -19.833 1.00 . A A .  24 LYS HE2  1 1 
        8 17377 1 1  24 LYS HE3  H -102.843 -168.346 -20.691 1.00 . A A .  24 LYS HE3  1 1 
        8 17378 1 1  24 LYS HG2  H -104.047 -167.386 -17.886 1.00 . A A .  24 LYS HG2  1 1 
        8 17379 1 1  24 LYS HG3  H -102.931 -166.591 -19.002 1.00 . A A .  24 LYS HG3  1 1 
        8 17380 1 1  24 LYS HZ1  H -101.517 -170.423 -20.279 1.00 . A A .  24 LYS HZ1  1 1 
        8 17381 1 1  24 LYS HZ2  H -102.957 -171.164 -19.776 1.00 . A A .  24 LYS HZ2  1 1 
        8 17382 1 1  24 LYS HZ3  H -102.809 -170.588 -21.362 1.00 . A A .  24 LYS HZ3  1 1 
        8 17383 1 1  24 LYS N    N -102.519 -164.394 -17.591 1.00 . A A .  24 LYS N    1 1 
        8 17384 1 1  24 LYS NZ   N -102.555 -170.404 -20.367 1.00 . A A .  24 LYS NZ   1 1 
        8 17385 1 1  24 LYS O    O -102.122 -165.391 -14.181 1.00 . A A .  24 LYS O    1 1 
        8 17386 1 1  25 GLY C    C  -98.596 -164.541 -14.451 1.00 . A A .  25 GLY C    1 1 
        8 17387 1 1  25 GLY CA   C  -99.910 -163.790 -14.447 1.00 . A A .  25 GLY CA   1 1 
        8 17388 1 1  25 GLY H    H -100.592 -163.885 -16.446 1.00 . A A .  25 GLY H    1 1 
        8 17389 1 1  25 GLY HA2  H  -99.709 -162.732 -14.536 1.00 . A A .  25 GLY HA2  1 1 
        8 17390 1 1  25 GLY HA3  H -100.414 -163.973 -13.509 1.00 . A A .  25 GLY HA3  1 1 
        8 17391 1 1  25 GLY N    N -100.776 -164.197 -15.532 1.00 . A A .  25 GLY N    1 1 
        8 17392 1 1  25 GLY O    O  -97.865 -164.531 -13.461 1.00 . A A .  25 GLY O    1 1 
        8 17393 1 1  26 ASN C    C  -96.029 -165.144 -16.440 1.00 . A A .  26 ASN C    1 1 
        8 17394 1 1  26 ASN CA   C  -97.060 -165.949 -15.686 1.00 . A A .  26 ASN CA   1 1 
        8 17395 1 1  26 ASN CB   C  -97.286 -167.257 -16.442 1.00 . A A .  26 ASN CB   1 1 
        8 17396 1 1  26 ASN CG   C  -98.247 -168.199 -15.761 1.00 . A A .  26 ASN CG   1 1 
        8 17397 1 1  26 ASN H    H  -98.907 -165.159 -16.332 1.00 . A A .  26 ASN H    1 1 
        8 17398 1 1  26 ASN HA   H  -96.692 -166.167 -14.694 1.00 . A A .  26 ASN HA   1 1 
        8 17399 1 1  26 ASN HB2  H  -97.680 -167.029 -17.421 1.00 . A A .  26 ASN HB2  1 1 
        8 17400 1 1  26 ASN HB3  H  -96.342 -167.756 -16.557 1.00 . A A .  26 ASN HB3  1 1 
        8 17401 1 1  26 ASN HD21 H  -99.715 -167.540 -16.912 1.00 . A A .  26 ASN HD21 1 1 
        8 17402 1 1  26 ASN HD22 H -100.138 -168.799 -15.797 1.00 . A A .  26 ASN HD22 1 1 
        8 17403 1 1  26 ASN N    N  -98.292 -165.194 -15.562 1.00 . A A .  26 ASN N    1 1 
        8 17404 1 1  26 ASN ND2  N  -99.493 -168.169 -16.191 1.00 . A A .  26 ASN ND2  1 1 
        8 17405 1 1  26 ASN O    O  -96.276 -164.729 -17.571 1.00 . A A .  26 ASN O    1 1 
        8 17406 1 1  26 ASN OD1  O  -97.869 -168.967 -14.877 1.00 . A A .  26 ASN OD1  1 1 
        8 17407 1 1  27 THR C    C  -93.295 -165.258 -17.617 1.00 . A A .  27 THR C    1 1 
        8 17408 1 1  27 THR CA   C  -93.784 -164.295 -16.542 1.00 . A A .  27 THR CA   1 1 
        8 17409 1 1  27 THR CB   C  -92.629 -163.908 -15.592 1.00 . A A .  27 THR CB   1 1 
        8 17410 1 1  27 THR CG2  C  -91.358 -163.570 -16.360 1.00 . A A .  27 THR CG2  1 1 
        8 17411 1 1  27 THR H    H  -94.767 -165.169 -14.886 1.00 . A A .  27 THR H    1 1 
        8 17412 1 1  27 THR HA   H  -94.154 -163.397 -17.018 1.00 . A A .  27 THR HA   1 1 
        8 17413 1 1  27 THR HB   H  -92.435 -164.740 -14.948 1.00 . A A .  27 THR HB   1 1 
        8 17414 1 1  27 THR HG1  H  -92.659 -161.981 -15.177 1.00 . A A .  27 THR HG1  1 1 
        8 17415 1 1  27 THR HG21 H  -91.547 -162.736 -17.019 1.00 . A A .  27 THR HG21 1 1 
        8 17416 1 1  27 THR HG22 H  -90.574 -163.309 -15.664 1.00 . A A .  27 THR HG22 1 1 
        8 17417 1 1  27 THR HG23 H  -91.052 -164.426 -16.944 1.00 . A A .  27 THR HG23 1 1 
        8 17418 1 1  27 THR N    N  -94.881 -164.910 -15.830 1.00 . A A .  27 THR N    1 1 
        8 17419 1 1  27 THR O    O  -92.693 -166.291 -17.318 1.00 . A A .  27 THR O    1 1 
        8 17420 1 1  27 THR OG1  O  -93.002 -162.790 -14.780 1.00 . A A .  27 THR OG1  1 1 
        8 17421 1 1  28 ARG C    C  -91.839 -165.323 -20.443 1.00 . A A .  28 ARG C    1 1 
        8 17422 1 1  28 ARG CA   C  -93.219 -165.740 -19.992 1.00 . A A .  28 ARG CA   1 1 
        8 17423 1 1  28 ARG CB   C  -94.197 -165.548 -21.155 1.00 . A A .  28 ARG CB   1 1 
        8 17424 1 1  28 ARG CD   C  -95.932 -167.144 -20.266 1.00 . A A .  28 ARG CD   1 1 
        8 17425 1 1  28 ARG CG   C  -95.659 -165.743 -20.791 1.00 . A A .  28 ARG CG   1 1 
        8 17426 1 1  28 ARG CZ   C  -95.141 -169.200 -21.408 1.00 . A A .  28 ARG CZ   1 1 
        8 17427 1 1  28 ARG H    H  -94.118 -164.101 -19.016 1.00 . A A .  28 ARG H    1 1 
        8 17428 1 1  28 ARG HA   H  -93.207 -166.776 -19.692 1.00 . A A .  28 ARG HA   1 1 
        8 17429 1 1  28 ARG HB2  H  -94.080 -164.545 -21.529 1.00 . A A .  28 ARG HB2  1 1 
        8 17430 1 1  28 ARG HB3  H  -93.947 -166.248 -21.939 1.00 . A A .  28 ARG HB3  1 1 
        8 17431 1 1  28 ARG HD2  H  -95.154 -167.407 -19.561 1.00 . A A .  28 ARG HD2  1 1 
        8 17432 1 1  28 ARG HD3  H  -96.888 -167.142 -19.766 1.00 . A A .  28 ARG HD3  1 1 
        8 17433 1 1  28 ARG HE   H  -96.608 -168.003 -22.061 1.00 . A A .  28 ARG HE   1 1 
        8 17434 1 1  28 ARG HG2  H  -95.927 -165.025 -20.041 1.00 . A A .  28 ARG HG2  1 1 
        8 17435 1 1  28 ARG HG3  H  -96.263 -165.578 -21.674 1.00 . A A .  28 ARG HG3  1 1 
        8 17436 1 1  28 ARG HH11 H  -94.218 -168.857 -19.631 1.00 . A A .  28 ARG HH11 1 1 
        8 17437 1 1  28 ARG HH12 H  -93.657 -170.249 -20.518 1.00 . A A .  28 ARG HH12 1 1 
        8 17438 1 1  28 ARG HH21 H  -95.868 -169.888 -23.173 1.00 . A A .  28 ARG HH21 1 1 
        8 17439 1 1  28 ARG HH22 H  -94.576 -170.823 -22.482 1.00 . A A .  28 ARG HH22 1 1 
        8 17440 1 1  28 ARG N    N  -93.610 -164.932 -18.856 1.00 . A A .  28 ARG N    1 1 
        8 17441 1 1  28 ARG NE   N  -95.954 -168.139 -21.343 1.00 . A A .  28 ARG NE   1 1 
        8 17442 1 1  28 ARG NH1  N  -94.276 -169.452 -20.440 1.00 . A A .  28 ARG NH1  1 1 
        8 17443 1 1  28 ARG NH2  N  -95.207 -170.036 -22.436 1.00 . A A .  28 ARG NH2  1 1 
        8 17444 1 1  28 ARG O    O  -91.501 -164.141 -20.394 1.00 . A A .  28 ARG O    1 1 
        8 17445 1 1  29 SER C    C  -89.724 -166.588 -22.851 1.00 . A A .  29 SER C    1 1 
        8 17446 1 1  29 SER CA   C  -89.766 -165.981 -21.457 1.00 . A A .  29 SER CA   1 1 
        8 17447 1 1  29 SER CB   C  -88.621 -166.518 -20.594 1.00 . A A .  29 SER CB   1 1 
        8 17448 1 1  29 SER H    H  -91.311 -167.216 -20.743 1.00 . A A .  29 SER H    1 1 
        8 17449 1 1  29 SER HA   H  -89.684 -164.904 -21.534 1.00 . A A .  29 SER HA   1 1 
        8 17450 1 1  29 SER HB2  H  -87.680 -166.308 -21.082 1.00 . A A .  29 SER HB2  1 1 
        8 17451 1 1  29 SER HB3  H  -88.642 -166.030 -19.630 1.00 . A A .  29 SER HB3  1 1 
        8 17452 1 1  29 SER HG   H  -87.890 -168.335 -20.620 1.00 . A A .  29 SER HG   1 1 
        8 17453 1 1  29 SER N    N  -91.041 -166.282 -20.852 1.00 . A A .  29 SER N    1 1 
        8 17454 1 1  29 SER O    O  -90.460 -167.535 -23.145 1.00 . A A .  29 SER O    1 1 
        8 17455 1 1  29 SER OG   O  -88.730 -167.918 -20.398 1.00 . A A .  29 SER OG   1 1 
        8 17456 1 1  30 LEU C    C  -88.011 -167.894 -25.040 1.00 . A A .  30 LEU C    1 1 
        8 17457 1 1  30 LEU CA   C  -88.767 -166.576 -25.061 1.00 . A A .  30 LEU CA   1 1 
        8 17458 1 1  30 LEU CB   C  -88.086 -165.564 -25.978 1.00 . A A .  30 LEU CB   1 1 
        8 17459 1 1  30 LEU CD1  C  -88.193 -163.394 -27.221 1.00 . A A .  30 LEU CD1  1 1 
        8 17460 1 1  30 LEU CD2  C  -90.306 -164.584 -26.614 1.00 . A A .  30 LEU CD2  1 1 
        8 17461 1 1  30 LEU CG   C  -88.877 -164.273 -26.191 1.00 . A A .  30 LEU CG   1 1 
        8 17462 1 1  30 LEU H    H  -88.315 -165.300 -23.433 1.00 . A A .  30 LEU H    1 1 
        8 17463 1 1  30 LEU HA   H  -89.767 -166.763 -25.425 1.00 . A A .  30 LEU HA   1 1 
        8 17464 1 1  30 LEU HB2  H  -87.126 -165.312 -25.552 1.00 . A A .  30 LEU HB2  1 1 
        8 17465 1 1  30 LEU HB3  H  -87.928 -166.025 -26.940 1.00 . A A .  30 LEU HB3  1 1 
        8 17466 1 1  30 LEU HD11 H  -87.211 -163.122 -26.868 1.00 . A A .  30 LEU HD11 1 1 
        8 17467 1 1  30 LEU HD12 H  -88.104 -163.936 -28.152 1.00 . A A .  30 LEU HD12 1 1 
        8 17468 1 1  30 LEU HD13 H  -88.782 -162.501 -27.379 1.00 . A A .  30 LEU HD13 1 1 
        8 17469 1 1  30 LEU HD21 H  -90.292 -165.151 -27.534 1.00 . A A .  30 LEU HD21 1 1 
        8 17470 1 1  30 LEU HD22 H  -90.793 -165.162 -25.842 1.00 . A A .  30 LEU HD22 1 1 
        8 17471 1 1  30 LEU HD23 H  -90.846 -163.662 -26.768 1.00 . A A .  30 LEU HD23 1 1 
        8 17472 1 1  30 LEU HG   H  -88.916 -163.725 -25.260 1.00 . A A .  30 LEU HG   1 1 
        8 17473 1 1  30 LEU N    N  -88.882 -166.052 -23.713 1.00 . A A .  30 LEU N    1 1 
        8 17474 1 1  30 LEU O    O  -88.219 -168.759 -25.889 1.00 . A A .  30 LEU O    1 1 
        8 17475 1 1  31 THR C    C  -87.414 -170.407 -23.380 1.00 . A A .  31 THR C    1 1 
        8 17476 1 1  31 THR CA   C  -86.451 -169.297 -23.815 1.00 . A A .  31 THR CA   1 1 
        8 17477 1 1  31 THR CB   C  -85.348 -169.114 -22.756 1.00 . A A .  31 THR CB   1 1 
        8 17478 1 1  31 THR CG2  C  -84.123 -168.440 -23.355 1.00 . A A .  31 THR CG2  1 1 
        8 17479 1 1  31 THR H    H  -86.980 -167.282 -23.440 1.00 . A A .  31 THR H    1 1 
        8 17480 1 1  31 THR HA   H  -85.982 -169.585 -24.746 1.00 . A A .  31 THR HA   1 1 
        8 17481 1 1  31 THR HB   H  -85.060 -170.089 -22.387 1.00 . A A .  31 THR HB   1 1 
        8 17482 1 1  31 THR HG1  H  -85.831 -167.385 -21.907 1.00 . A A .  31 THR HG1  1 1 
        8 17483 1 1  31 THR HG21 H  -83.736 -169.045 -24.162 1.00 . A A .  31 THR HG21 1 1 
        8 17484 1 1  31 THR HG22 H  -84.395 -167.466 -23.734 1.00 . A A .  31 THR HG22 1 1 
        8 17485 1 1  31 THR HG23 H  -83.364 -168.331 -22.593 1.00 . A A .  31 THR HG23 1 1 
        8 17486 1 1  31 THR N    N  -87.157 -168.048 -24.040 1.00 . A A .  31 THR N    1 1 
        8 17487 1 1  31 THR O    O  -87.069 -171.589 -23.408 1.00 . A A .  31 THR O    1 1 
        8 17488 1 1  31 THR OG1  O  -85.847 -168.331 -21.659 1.00 . A A .  31 THR OG1  1 1 
        8 17489 1 1  32 ASP C    C  -90.494 -171.344 -23.807 1.00 . A A .  32 ASP C    1 1 
        8 17490 1 1  32 ASP CA   C  -89.654 -170.975 -22.592 1.00 . A A .  32 ASP CA   1 1 
        8 17491 1 1  32 ASP CB   C  -90.542 -170.374 -21.498 1.00 . A A .  32 ASP CB   1 1 
        8 17492 1 1  32 ASP CG   C  -91.602 -171.335 -20.997 1.00 . A A .  32 ASP CG   1 1 
        8 17493 1 1  32 ASP H    H  -88.837 -169.058 -22.972 1.00 . A A .  32 ASP H    1 1 
        8 17494 1 1  32 ASP HA   H  -89.168 -171.863 -22.213 1.00 . A A .  32 ASP HA   1 1 
        8 17495 1 1  32 ASP HB2  H  -89.923 -170.086 -20.663 1.00 . A A .  32 ASP HB2  1 1 
        8 17496 1 1  32 ASP HB3  H  -91.036 -169.497 -21.891 1.00 . A A .  32 ASP HB3  1 1 
        8 17497 1 1  32 ASP N    N  -88.623 -170.018 -22.986 1.00 . A A .  32 ASP N    1 1 
        8 17498 1 1  32 ASP O    O  -90.833 -172.506 -24.026 1.00 . A A .  32 ASP O    1 1 
        8 17499 1 1  32 ASP OD1  O  -91.317 -172.081 -20.034 1.00 . A A .  32 ASP OD1  1 1 
        8 17500 1 1  32 ASP OD2  O  -92.730 -171.317 -21.533 1.00 . A A .  32 ASP OD2  1 1 
        8 17501 1 1  33 LEU C    C  -90.680 -171.118 -26.944 1.00 . A A .  33 LEU C    1 1 
        8 17502 1 1  33 LEU CA   C  -91.553 -170.505 -25.846 1.00 . A A .  33 LEU CA   1 1 
        8 17503 1 1  33 LEU CB   C  -92.090 -169.144 -26.292 1.00 . A A .  33 LEU CB   1 1 
        8 17504 1 1  33 LEU CD1  C  -94.419 -169.734 -25.588 1.00 . A A .  33 LEU CD1  1 1 
        8 17505 1 1  33 LEU CD2  C  -93.995 -167.672 -26.915 1.00 . A A .  33 LEU CD2  1 1 
        8 17506 1 1  33 LEU CG   C  -93.568 -169.106 -26.680 1.00 . A A .  33 LEU CG   1 1 
        8 17507 1 1  33 LEU H    H  -90.469 -169.434 -24.381 1.00 . A A .  33 LEU H    1 1 
        8 17508 1 1  33 LEU HA   H  -92.380 -171.166 -25.636 1.00 . A A .  33 LEU HA   1 1 
        8 17509 1 1  33 LEU HB2  H  -91.938 -168.442 -25.486 1.00 . A A .  33 LEU HB2  1 1 
        8 17510 1 1  33 LEU HB3  H  -91.512 -168.816 -27.143 1.00 . A A .  33 LEU HB3  1 1 
        8 17511 1 1  33 LEU HD11 H  -94.114 -170.760 -25.442 1.00 . A A .  33 LEU HD11 1 1 
        8 17512 1 1  33 LEU HD12 H  -94.286 -169.184 -24.669 1.00 . A A .  33 LEU HD12 1 1 
        8 17513 1 1  33 LEU HD13 H  -95.459 -169.705 -25.880 1.00 . A A .  33 LEU HD13 1 1 
        8 17514 1 1  33 LEU HD21 H  -93.426 -167.257 -27.735 1.00 . A A .  33 LEU HD21 1 1 
        8 17515 1 1  33 LEU HD22 H  -95.047 -167.640 -27.153 1.00 . A A .  33 LEU HD22 1 1 
        8 17516 1 1  33 LEU HD23 H  -93.808 -167.095 -26.020 1.00 . A A .  33 LEU HD23 1 1 
        8 17517 1 1  33 LEU HG   H  -93.722 -169.660 -27.597 1.00 . A A .  33 LEU HG   1 1 
        8 17518 1 1  33 LEU N    N  -90.780 -170.334 -24.619 1.00 . A A .  33 LEU N    1 1 
        8 17519 1 1  33 LEU O    O  -91.121 -171.307 -28.076 1.00 . A A .  33 LEU O    1 1 
        8 17520 1 1  34 LYS C    C  -88.913 -173.352 -28.057 1.00 . A A .  34 LYS C    1 1 
        8 17521 1 1  34 LYS CA   C  -88.449 -172.008 -27.481 1.00 . A A .  34 LYS CA   1 1 
        8 17522 1 1  34 LYS CB   C  -87.132 -172.173 -26.711 1.00 . A A .  34 LYS CB   1 1 
        8 17523 1 1  34 LYS CD   C  -84.728 -172.891 -26.668 1.00 . A A .  34 LYS CD   1 1 
        8 17524 1 1  34 LYS CE   C  -84.974 -173.811 -25.481 1.00 . A A .  34 LYS CE   1 1 
        8 17525 1 1  34 LYS CG   C  -85.979 -172.739 -27.524 1.00 . A A .  34 LYS CG   1 1 
        8 17526 1 1  34 LYS H    H  -89.190 -171.299 -25.640 1.00 . A A .  34 LYS H    1 1 
        8 17527 1 1  34 LYS HA   H  -88.298 -171.311 -28.290 1.00 . A A .  34 LYS HA   1 1 
        8 17528 1 1  34 LYS HB2  H  -86.829 -171.207 -26.333 1.00 . A A .  34 LYS HB2  1 1 
        8 17529 1 1  34 LYS HB3  H  -87.304 -172.831 -25.872 1.00 . A A .  34 LYS HB3  1 1 
        8 17530 1 1  34 LYS HD2  H  -83.936 -173.306 -27.273 1.00 . A A .  34 LYS HD2  1 1 
        8 17531 1 1  34 LYS HD3  H  -84.433 -171.917 -26.302 1.00 . A A .  34 LYS HD3  1 1 
        8 17532 1 1  34 LYS HE2  H  -85.829 -173.448 -24.932 1.00 . A A .  34 LYS HE2  1 1 
        8 17533 1 1  34 LYS HE3  H  -85.182 -174.805 -25.852 1.00 . A A .  34 LYS HE3  1 1 
        8 17534 1 1  34 LYS HG2  H  -86.262 -173.708 -27.909 1.00 . A A .  34 LYS HG2  1 1 
        8 17535 1 1  34 LYS HG3  H  -85.766 -172.069 -28.343 1.00 . A A .  34 LYS HG3  1 1 
        8 17536 1 1  34 LYS HZ1  H  -83.618 -172.936 -24.145 1.00 . A A .  34 LYS HZ1  1 1 
        8 17537 1 1  34 LYS HZ2  H  -83.986 -174.554 -23.796 1.00 . A A .  34 LYS HZ2  1 1 
        8 17538 1 1  34 LYS HZ3  H  -82.954 -174.175 -25.086 1.00 . A A .  34 LYS HZ3  1 1 
        8 17539 1 1  34 LYS N    N  -89.445 -171.444 -26.572 1.00 . A A .  34 LYS N    1 1 
        8 17540 1 1  34 LYS NZ   N  -83.805 -173.873 -24.565 1.00 . A A .  34 LYS NZ   1 1 
        8 17541 1 1  34 LYS O    O  -88.400 -173.816 -29.076 1.00 . A A .  34 LYS O    1 1 
        8 17542 1 1  35 GLY C    C  -91.269 -175.072 -29.131 1.00 . A A .  35 GLY C    1 1 
        8 17543 1 1  35 GLY CA   C  -90.429 -175.229 -27.873 1.00 . A A .  35 GLY CA   1 1 
        8 17544 1 1  35 GLY H    H  -90.246 -173.551 -26.589 1.00 . A A .  35 GLY H    1 1 
        8 17545 1 1  35 GLY HA2  H  -89.608 -175.901 -28.083 1.00 . A A .  35 GLY HA2  1 1 
        8 17546 1 1  35 GLY HA3  H  -91.041 -175.660 -27.095 1.00 . A A .  35 GLY HA3  1 1 
        8 17547 1 1  35 GLY N    N  -89.889 -173.965 -27.401 1.00 . A A .  35 GLY N    1 1 
        8 17548 1 1  35 GLY O    O  -91.622 -176.059 -29.786 1.00 . A A .  35 GLY O    1 1 
        8 17549 1 1  36 LYS C    C  -91.582 -172.540 -31.529 1.00 . A A .  36 LYS C    1 1 
        8 17550 1 1  36 LYS CA   C  -92.351 -173.528 -30.672 1.00 . A A .  36 LYS CA   1 1 
        8 17551 1 1  36 LYS CB   C  -93.716 -172.905 -30.350 1.00 . A A .  36 LYS CB   1 1 
        8 17552 1 1  36 LYS CD   C  -94.579 -174.058 -28.283 1.00 . A A .  36 LYS CD   1 1 
        8 17553 1 1  36 LYS CE   C  -95.796 -174.731 -27.661 1.00 . A A .  36 LYS CE   1 1 
        8 17554 1 1  36 LYS CG   C  -94.753 -173.857 -29.780 1.00 . A A .  36 LYS CG   1 1 
        8 17555 1 1  36 LYS H    H  -91.310 -173.090 -28.885 1.00 . A A .  36 LYS H    1 1 
        8 17556 1 1  36 LYS HA   H  -92.497 -174.445 -31.223 1.00 . A A .  36 LYS HA   1 1 
        8 17557 1 1  36 LYS HB2  H  -93.569 -172.112 -29.634 1.00 . A A .  36 LYS HB2  1 1 
        8 17558 1 1  36 LYS HB3  H  -94.118 -172.478 -31.258 1.00 . A A .  36 LYS HB3  1 1 
        8 17559 1 1  36 LYS HD2  H  -93.711 -174.676 -28.112 1.00 . A A .  36 LYS HD2  1 1 
        8 17560 1 1  36 LYS HD3  H  -94.435 -173.095 -27.816 1.00 . A A .  36 LYS HD3  1 1 
        8 17561 1 1  36 LYS HE2  H  -96.036 -175.610 -28.240 1.00 . A A .  36 LYS HE2  1 1 
        8 17562 1 1  36 LYS HE3  H  -95.554 -175.021 -26.649 1.00 . A A .  36 LYS HE3  1 1 
        8 17563 1 1  36 LYS HG2  H  -95.732 -173.450 -29.972 1.00 . A A .  36 LYS HG2  1 1 
        8 17564 1 1  36 LYS HG3  H  -94.657 -174.812 -30.275 1.00 . A A .  36 LYS HG3  1 1 
        8 17565 1 1  36 LYS HZ1  H  -97.364 -173.715 -28.595 1.00 . A A .  36 LYS HZ1  1 1 
        8 17566 1 1  36 LYS HZ2  H  -97.727 -174.227 -27.021 1.00 . A A .  36 LYS HZ2  1 1 
        8 17567 1 1  36 LYS HZ3  H  -96.714 -172.886 -27.270 1.00 . A A .  36 LYS HZ3  1 1 
        8 17568 1 1  36 LYS N    N  -91.600 -173.832 -29.463 1.00 . A A .  36 LYS N    1 1 
        8 17569 1 1  36 LYS NZ   N  -96.983 -173.832 -27.639 1.00 . A A .  36 LYS NZ   1 1 
        8 17570 1 1  36 LYS O    O  -90.469 -172.144 -31.193 1.00 . A A .  36 LYS O    1 1 
        8 17571 1 1  37 VAL C    C  -92.454 -169.788 -32.928 1.00 . A A .  37 VAL C    1 1 
        8 17572 1 1  37 VAL CA   C  -91.692 -171.018 -33.393 1.00 . A A .  37 VAL CA   1 1 
        8 17573 1 1  37 VAL CB   C  -91.830 -171.213 -34.918 1.00 . A A .  37 VAL CB   1 1 
        8 17574 1 1  37 VAL CG1  C  -90.781 -172.185 -35.432 1.00 . A A .  37 VAL CG1  1 1 
        8 17575 1 1  37 VAL CG2  C  -93.219 -171.698 -35.289 1.00 . A A .  37 VAL CG2  1 1 
        8 17576 1 1  37 VAL H    H  -92.992 -172.612 -32.942 1.00 . A A .  37 VAL H    1 1 
        8 17577 1 1  37 VAL HA   H  -90.644 -170.890 -33.155 1.00 . A A .  37 VAL HA   1 1 
        8 17578 1 1  37 VAL HB   H  -91.669 -170.262 -35.393 1.00 . A A .  37 VAL HB   1 1 
        8 17579 1 1  37 VAL HG11 H  -89.795 -171.793 -35.227 1.00 . A A .  37 VAL HG11 1 1 
        8 17580 1 1  37 VAL HG12 H  -90.899 -173.138 -34.936 1.00 . A A .  37 VAL HG12 1 1 
        8 17581 1 1  37 VAL HG13 H  -90.902 -172.316 -36.498 1.00 . A A .  37 VAL HG13 1 1 
        8 17582 1 1  37 VAL HG21 H  -93.952 -170.979 -34.951 1.00 . A A .  37 VAL HG21 1 1 
        8 17583 1 1  37 VAL HG22 H  -93.290 -171.805 -36.362 1.00 . A A .  37 VAL HG22 1 1 
        8 17584 1 1  37 VAL HG23 H  -93.406 -172.651 -34.818 1.00 . A A .  37 VAL HG23 1 1 
        8 17585 1 1  37 VAL N    N  -92.182 -172.150 -32.639 1.00 . A A .  37 VAL N    1 1 
        8 17586 1 1  37 VAL O    O  -93.687 -169.786 -32.890 1.00 . A A .  37 VAL O    1 1 
        8 17587 1 1  38 VAL C    C  -92.559 -166.446 -32.675 1.00 . A A .  38 VAL C    1 1 
        8 17588 1 1  38 VAL CA   C  -92.306 -167.661 -31.798 1.00 . A A .  38 VAL CA   1 1 
        8 17589 1 1  38 VAL CB   C  -91.403 -167.245 -30.614 1.00 . A A .  38 VAL CB   1 1 
        8 17590 1 1  38 VAL CG1  C  -92.102 -166.222 -29.733 1.00 . A A .  38 VAL CG1  1 1 
        8 17591 1 1  38 VAL CG2  C  -90.982 -168.459 -29.800 1.00 . A A .  38 VAL CG2  1 1 
        8 17592 1 1  38 VAL H    H  -90.775 -168.729 -32.788 1.00 . A A .  38 VAL H    1 1 
        8 17593 1 1  38 VAL HA   H  -93.250 -168.000 -31.395 1.00 . A A .  38 VAL HA   1 1 
        8 17594 1 1  38 VAL HB   H  -90.515 -166.784 -31.015 1.00 . A A .  38 VAL HB   1 1 
        8 17595 1 1  38 VAL HG11 H  -91.462 -165.967 -28.901 1.00 . A A .  38 VAL HG11 1 1 
        8 17596 1 1  38 VAL HG12 H  -92.313 -165.335 -30.311 1.00 . A A .  38 VAL HG12 1 1 
        8 17597 1 1  38 VAL HG13 H  -93.028 -166.637 -29.362 1.00 . A A .  38 VAL HG13 1 1 
        8 17598 1 1  38 VAL HG21 H  -90.329 -168.146 -28.997 1.00 . A A .  38 VAL HG21 1 1 
        8 17599 1 1  38 VAL HG22 H  -91.856 -168.938 -29.386 1.00 . A A .  38 VAL HG22 1 1 
        8 17600 1 1  38 VAL HG23 H  -90.457 -169.155 -30.438 1.00 . A A .  38 VAL HG23 1 1 
        8 17601 1 1  38 VAL N    N  -91.723 -168.761 -32.543 1.00 . A A .  38 VAL N    1 1 
        8 17602 1 1  38 VAL O    O  -91.678 -165.992 -33.409 1.00 . A A .  38 VAL O    1 1 
        8 17603 1 1  39 LEU C    C  -93.922 -163.554 -32.219 1.00 . A A .  39 LEU C    1 1 
        8 17604 1 1  39 LEU CA   C  -94.111 -164.673 -33.229 1.00 . A A .  39 LEU CA   1 1 
        8 17605 1 1  39 LEU CB   C  -95.561 -164.691 -33.725 1.00 . A A .  39 LEU CB   1 1 
        8 17606 1 1  39 LEU CD1  C  -97.128 -164.047 -35.582 1.00 . A A .  39 LEU CD1  1 1 
        8 17607 1 1  39 LEU CD2  C  -96.174 -162.280 -34.114 1.00 . A A .  39 LEU CD2  1 1 
        8 17608 1 1  39 LEU CG   C  -95.911 -163.625 -34.775 1.00 . A A .  39 LEU CG   1 1 
        8 17609 1 1  39 LEU H    H  -94.468 -166.425 -32.102 1.00 . A A .  39 LEU H    1 1 
        8 17610 1 1  39 LEU HA   H  -93.445 -164.520 -34.065 1.00 . A A .  39 LEU HA   1 1 
        8 17611 1 1  39 LEU HB2  H  -95.767 -165.663 -34.135 1.00 . A A .  39 LEU HB2  1 1 
        8 17612 1 1  39 LEU HB3  H  -96.207 -164.542 -32.871 1.00 . A A .  39 LEU HB3  1 1 
        8 17613 1 1  39 LEU HD11 H  -96.917 -164.976 -36.091 1.00 . A A .  39 LEU HD11 1 1 
        8 17614 1 1  39 LEU HD12 H  -97.970 -164.183 -34.919 1.00 . A A .  39 LEU HD12 1 1 
        8 17615 1 1  39 LEU HD13 H  -97.360 -163.283 -36.309 1.00 . A A .  39 LEU HD13 1 1 
        8 17616 1 1  39 LEU HD21 H  -96.428 -161.551 -34.870 1.00 . A A .  39 LEU HD21 1 1 
        8 17617 1 1  39 LEU HD22 H  -96.991 -162.375 -33.414 1.00 . A A .  39 LEU HD22 1 1 
        8 17618 1 1  39 LEU HD23 H  -95.286 -161.957 -33.589 1.00 . A A .  39 LEU HD23 1 1 
        8 17619 1 1  39 LEU HG   H  -95.080 -163.511 -35.455 1.00 . A A .  39 LEU HG   1 1 
        8 17620 1 1  39 LEU N    N  -93.775 -165.934 -32.598 1.00 . A A .  39 LEU N    1 1 
        8 17621 1 1  39 LEU O    O  -94.670 -163.462 -31.249 1.00 . A A .  39 LEU O    1 1 
        8 17622 1 1  40 ILE C    C  -93.512 -160.424 -31.915 1.00 . A A .  40 ILE C    1 1 
        8 17623 1 1  40 ILE CA   C  -92.661 -161.621 -31.528 1.00 . A A .  40 ILE CA   1 1 
        8 17624 1 1  40 ILE CB   C  -91.182 -161.214 -31.557 1.00 . A A .  40 ILE CB   1 1 
        8 17625 1 1  40 ILE CD1  C  -90.475 -163.036 -29.926 1.00 . A A .  40 ILE CD1  1 1 
        8 17626 1 1  40 ILE CG1  C  -90.298 -162.432 -31.301 1.00 . A A .  40 ILE CG1  1 1 
        8 17627 1 1  40 ILE CG2  C  -90.904 -160.118 -30.534 1.00 . A A .  40 ILE CG2  1 1 
        8 17628 1 1  40 ILE H    H  -92.319 -162.864 -33.197 1.00 . A A .  40 ILE H    1 1 
        8 17629 1 1  40 ILE HA   H  -92.916 -161.931 -30.525 1.00 . A A .  40 ILE HA   1 1 
        8 17630 1 1  40 ILE HB   H  -90.964 -160.823 -32.536 1.00 . A A .  40 ILE HB   1 1 
        8 17631 1 1  40 ILE HD11 H  -89.794 -163.865 -29.806 1.00 . A A .  40 ILE HD11 1 1 
        8 17632 1 1  40 ILE HD12 H  -90.269 -162.288 -29.176 1.00 . A A .  40 ILE HD12 1 1 
        8 17633 1 1  40 ILE HD13 H  -91.491 -163.386 -29.816 1.00 . A A .  40 ILE HD13 1 1 
        8 17634 1 1  40 ILE HG12 H  -90.534 -163.196 -32.027 1.00 . A A .  40 ILE HG12 1 1 
        8 17635 1 1  40 ILE HG13 H  -89.267 -162.147 -31.413 1.00 . A A .  40 ILE HG13 1 1 
        8 17636 1 1  40 ILE HG21 H  -91.122 -160.485 -29.542 1.00 . A A .  40 ILE HG21 1 1 
        8 17637 1 1  40 ILE HG22 H  -89.866 -159.826 -30.591 1.00 . A A .  40 ILE HG22 1 1 
        8 17638 1 1  40 ILE HG23 H  -91.530 -159.263 -30.746 1.00 . A A .  40 ILE HG23 1 1 
        8 17639 1 1  40 ILE N    N  -92.913 -162.728 -32.426 1.00 . A A .  40 ILE N    1 1 
        8 17640 1 1  40 ILE O    O  -93.257 -159.766 -32.917 1.00 . A A .  40 ILE O    1 1 
        8 17641 1 1  41 ASP C    C  -95.112 -157.904 -30.387 1.00 . A A .  41 ASP C    1 1 
        8 17642 1 1  41 ASP CA   C  -95.402 -159.032 -31.367 1.00 . A A .  41 ASP CA   1 1 
        8 17643 1 1  41 ASP CB   C  -96.867 -159.453 -31.251 1.00 . A A .  41 ASP CB   1 1 
        8 17644 1 1  41 ASP CG   C  -97.784 -158.262 -31.085 1.00 . A A .  41 ASP CG   1 1 
        8 17645 1 1  41 ASP H    H  -94.713 -160.753 -30.375 1.00 . A A .  41 ASP H    1 1 
        8 17646 1 1  41 ASP HA   H  -95.220 -158.677 -32.369 1.00 . A A .  41 ASP HA   1 1 
        8 17647 1 1  41 ASP HB2  H  -97.161 -159.989 -32.142 1.00 . A A .  41 ASP HB2  1 1 
        8 17648 1 1  41 ASP HB3  H  -96.984 -160.099 -30.398 1.00 . A A .  41 ASP HB3  1 1 
        8 17649 1 1  41 ASP N    N  -94.531 -160.164 -31.132 1.00 . A A .  41 ASP N    1 1 
        8 17650 1 1  41 ASP O    O  -94.936 -158.134 -29.192 1.00 . A A .  41 ASP O    1 1 
        8 17651 1 1  41 ASP OD1  O  -98.046 -157.575 -32.090 1.00 . A A .  41 ASP OD1  1 1 
        8 17652 1 1  41 ASP OD2  O  -98.241 -158.011 -29.952 1.00 . A A .  41 ASP OD2  1 1 
        8 17653 1 1  42 PHE C    C  -96.151 -154.621 -30.387 1.00 . A A .  42 PHE C    1 1 
        8 17654 1 1  42 PHE CA   C  -94.958 -155.504 -30.089 1.00 . A A .  42 PHE CA   1 1 
        8 17655 1 1  42 PHE CB   C  -93.660 -154.735 -30.340 1.00 . A A .  42 PHE CB   1 1 
        8 17656 1 1  42 PHE CD1  C  -91.695 -156.229 -29.886 1.00 . A A .  42 PHE CD1  1 1 
        8 17657 1 1  42 PHE CD2  C  -92.255 -154.565 -28.273 1.00 . A A .  42 PHE CD2  1 1 
        8 17658 1 1  42 PHE CE1  C  -90.640 -156.641 -29.097 1.00 . A A .  42 PHE CE1  1 1 
        8 17659 1 1  42 PHE CE2  C  -91.201 -154.972 -27.478 1.00 . A A .  42 PHE CE2  1 1 
        8 17660 1 1  42 PHE CG   C  -92.513 -155.188 -29.484 1.00 . A A .  42 PHE CG   1 1 
        8 17661 1 1  42 PHE CZ   C  -90.393 -156.011 -27.892 1.00 . A A .  42 PHE CZ   1 1 
        8 17662 1 1  42 PHE H    H  -95.049 -156.599 -31.888 1.00 . A A .  42 PHE H    1 1 
        8 17663 1 1  42 PHE HA   H  -94.998 -155.809 -29.053 1.00 . A A .  42 PHE HA   1 1 
        8 17664 1 1  42 PHE HB2  H  -93.371 -154.859 -31.373 1.00 . A A .  42 PHE HB2  1 1 
        8 17665 1 1  42 PHE HB3  H  -93.829 -153.687 -30.141 1.00 . A A .  42 PHE HB3  1 1 
        8 17666 1 1  42 PHE HD1  H  -91.886 -156.721 -30.829 1.00 . A A .  42 PHE HD1  1 1 
        8 17667 1 1  42 PHE HD2  H  -92.888 -153.752 -27.950 1.00 . A A .  42 PHE HD2  1 1 
        8 17668 1 1  42 PHE HE1  H  -90.009 -157.456 -29.419 1.00 . A A .  42 PHE HE1  1 1 
        8 17669 1 1  42 PHE HE2  H  -91.010 -154.477 -26.536 1.00 . A A .  42 PHE HE2  1 1 
        8 17670 1 1  42 PHE HZ   H  -89.568 -156.332 -27.273 1.00 . A A .  42 PHE HZ   1 1 
        8 17671 1 1  42 PHE N    N  -95.037 -156.696 -30.911 1.00 . A A .  42 PHE N    1 1 
        8 17672 1 1  42 PHE O    O  -96.240 -154.031 -31.464 1.00 . A A .  42 PHE O    1 1 
        8 17673 1 1  43 THR C    C  -98.745 -153.118 -28.369 1.00 . A A .  43 THR C    1 1 
        8 17674 1 1  43 THR CA   C  -98.306 -153.825 -29.651 1.00 . A A .  43 THR CA   1 1 
        8 17675 1 1  43 THR CB   C  -99.423 -154.786 -30.123 1.00 . A A .  43 THR CB   1 1 
        8 17676 1 1  43 THR CG2  C  -99.916 -155.663 -28.979 1.00 . A A .  43 THR CG2  1 1 
        8 17677 1 1  43 THR H    H  -96.905 -154.978 -28.578 1.00 . A A .  43 THR H    1 1 
        8 17678 1 1  43 THR HA   H  -98.143 -153.088 -30.421 1.00 . A A .  43 THR HA   1 1 
        8 17679 1 1  43 THR HB   H  -99.022 -155.425 -30.898 1.00 . A A .  43 THR HB   1 1 
        8 17680 1 1  43 THR HG1  H -100.951 -154.559 -31.345 1.00 . A A .  43 THR HG1  1 1 
        8 17681 1 1  43 THR HG21 H -100.317 -155.039 -28.192 1.00 . A A .  43 THR HG21 1 1 
        8 17682 1 1  43 THR HG22 H -100.688 -156.326 -29.340 1.00 . A A .  43 THR HG22 1 1 
        8 17683 1 1  43 THR HG23 H  -99.094 -156.247 -28.591 1.00 . A A .  43 THR HG23 1 1 
        8 17684 1 1  43 THR N    N  -97.067 -154.540 -29.443 1.00 . A A .  43 THR N    1 1 
        8 17685 1 1  43 THR O    O  -98.026 -153.101 -27.373 1.00 . A A .  43 THR O    1 1 
        8 17686 1 1  43 THR OG1  O -100.525 -154.041 -30.658 1.00 . A A .  43 THR OG1  1 1 
        8 17687 1 1  44 VAL C    C -102.003 -152.019 -27.291 1.00 . A A .  44 VAL C    1 1 
        8 17688 1 1  44 VAL CA   C -100.497 -151.857 -27.261 1.00 . A A .  44 VAL CA   1 1 
        8 17689 1 1  44 VAL CB   C -100.131 -150.356 -27.209 1.00 . A A .  44 VAL CB   1 1 
        8 17690 1 1  44 VAL CG1  C -100.373 -149.695 -28.532 1.00 . A A .  44 VAL CG1  1 1 
        8 17691 1 1  44 VAL CG2  C -100.881 -149.636 -26.097 1.00 . A A .  44 VAL CG2  1 1 
        8 17692 1 1  44 VAL H    H -100.415 -152.520 -29.262 1.00 . A A .  44 VAL H    1 1 
        8 17693 1 1  44 VAL HA   H -100.108 -152.336 -26.373 1.00 . A A .  44 VAL HA   1 1 
        8 17694 1 1  44 VAL HB   H  -99.096 -150.274 -27.017 1.00 . A A .  44 VAL HB   1 1 
        8 17695 1 1  44 VAL HG11 H -101.420 -149.770 -28.784 1.00 . A A .  44 VAL HG11 1 1 
        8 17696 1 1  44 VAL HG12 H -100.086 -148.656 -28.471 1.00 . A A .  44 VAL HG12 1 1 
        8 17697 1 1  44 VAL HG13 H  -99.781 -150.192 -29.284 1.00 . A A .  44 VAL HG13 1 1 
        8 17698 1 1  44 VAL HG21 H -100.610 -148.591 -26.096 1.00 . A A .  44 VAL HG21 1 1 
        8 17699 1 1  44 VAL HG22 H -101.946 -149.732 -26.260 1.00 . A A .  44 VAL HG22 1 1 
        8 17700 1 1  44 VAL HG23 H -100.623 -150.076 -25.146 1.00 . A A .  44 VAL HG23 1 1 
        8 17701 1 1  44 VAL N    N  -99.913 -152.510 -28.417 1.00 . A A .  44 VAL N    1 1 
        8 17702 1 1  44 VAL O    O -102.644 -151.733 -28.307 1.00 . A A .  44 VAL O    1 1 
        8 17703 1 1  45 TYR C    C -104.653 -151.298 -25.872 1.00 . A A .  45 TYR C    1 1 
        8 17704 1 1  45 TYR CA   C -104.010 -152.643 -26.130 1.00 . A A .  45 TYR CA   1 1 
        8 17705 1 1  45 TYR CB   C -104.376 -153.652 -25.050 1.00 . A A .  45 TYR CB   1 1 
        8 17706 1 1  45 TYR CD1  C -103.022 -155.690 -25.647 1.00 . A A .  45 TYR CD1  1 1 
        8 17707 1 1  45 TYR CD2  C -105.387 -155.814 -25.822 1.00 . A A .  45 TYR CD2  1 1 
        8 17708 1 1  45 TYR CE1  C -102.913 -156.999 -26.069 1.00 . A A .  45 TYR CE1  1 1 
        8 17709 1 1  45 TYR CE2  C -105.290 -157.122 -26.243 1.00 . A A .  45 TYR CE2  1 1 
        8 17710 1 1  45 TYR CG   C -104.259 -155.077 -25.521 1.00 . A A .  45 TYR CG   1 1 
        8 17711 1 1  45 TYR CZ   C -104.050 -157.712 -26.364 1.00 . A A .  45 TYR CZ   1 1 
        8 17712 1 1  45 TYR H    H -102.022 -152.739 -25.422 1.00 . A A .  45 TYR H    1 1 
        8 17713 1 1  45 TYR HA   H -104.348 -153.011 -27.093 1.00 . A A .  45 TYR HA   1 1 
        8 17714 1 1  45 TYR HB2  H -103.718 -153.523 -24.203 1.00 . A A .  45 TYR HB2  1 1 
        8 17715 1 1  45 TYR HB3  H -105.398 -153.486 -24.739 1.00 . A A .  45 TYR HB3  1 1 
        8 17716 1 1  45 TYR HD1  H -102.131 -155.125 -25.414 1.00 . A A .  45 TYR HD1  1 1 
        8 17717 1 1  45 TYR HD2  H -106.357 -155.349 -25.727 1.00 . A A .  45 TYR HD2  1 1 
        8 17718 1 1  45 TYR HE1  H -101.941 -157.458 -26.160 1.00 . A A .  45 TYR HE1  1 1 
        8 17719 1 1  45 TYR HE2  H -106.185 -157.677 -26.466 1.00 . A A .  45 TYR HE2  1 1 
        8 17720 1 1  45 TYR HH   H -103.341 -159.496 -26.222 1.00 . A A .  45 TYR HH   1 1 
        8 17721 1 1  45 TYR N    N -102.574 -152.494 -26.200 1.00 . A A .  45 TYR N    1 1 
        8 17722 1 1  45 TYR O    O -105.009 -150.954 -24.746 1.00 . A A .  45 TYR O    1 1 
        8 17723 1 1  45 TYR OH   O -103.949 -159.013 -26.792 1.00 . A A .  45 TYR OH   1 1 
        8 17724 1 1  46 ASN C    C -105.235 -148.607 -28.354 1.00 . A A .  46 ASN C    1 1 
        8 17725 1 1  46 ASN CA   C -105.382 -149.232 -26.969 1.00 . A A .  46 ASN CA   1 1 
        8 17726 1 1  46 ASN CB   C -104.732 -148.341 -25.912 1.00 . A A .  46 ASN CB   1 1 
        8 17727 1 1  46 ASN CG   C -105.124 -146.882 -26.025 1.00 . A A .  46 ASN CG   1 1 
        8 17728 1 1  46 ASN H    H -104.332 -150.870 -27.771 1.00 . A A .  46 ASN H    1 1 
        8 17729 1 1  46 ASN HA   H -106.430 -149.354 -26.742 1.00 . A A .  46 ASN HA   1 1 
        8 17730 1 1  46 ASN HB2  H -105.023 -148.699 -24.939 1.00 . A A .  46 ASN HB2  1 1 
        8 17731 1 1  46 ASN HB3  H -103.665 -148.421 -26.005 1.00 . A A .  46 ASN HB3  1 1 
        8 17732 1 1  46 ASN HD21 H -106.658 -147.167 -24.800 1.00 . A A .  46 ASN HD21 1 1 
        8 17733 1 1  46 ASN HD22 H -106.457 -145.562 -25.400 1.00 . A A .  46 ASN HD22 1 1 
        8 17734 1 1  46 ASN N    N -104.753 -150.544 -26.954 1.00 . A A .  46 ASN N    1 1 
        8 17735 1 1  46 ASN ND2  N -106.186 -146.498 -25.339 1.00 . A A .  46 ASN ND2  1 1 
        8 17736 1 1  46 ASN O    O -106.063 -147.804 -28.786 1.00 . A A .  46 ASN O    1 1 
        8 17737 1 1  46 ASN OD1  O -104.468 -146.100 -26.715 1.00 . A A .  46 ASN OD1  1 1 
        8 17738 1 1  47 ASN C    C -104.823 -149.007 -31.409 1.00 . A A .  47 ASN C    1 1 
        8 17739 1 1  47 ASN CA   C -103.861 -148.468 -30.362 1.00 . A A .  47 ASN CA   1 1 
        8 17740 1 1  47 ASN CB   C -102.424 -148.852 -30.698 1.00 . A A .  47 ASN CB   1 1 
        8 17741 1 1  47 ASN CG   C -101.807 -148.107 -31.861 1.00 . A A .  47 ASN CG   1 1 
        8 17742 1 1  47 ASN H    H -103.585 -149.679 -28.671 1.00 . A A .  47 ASN H    1 1 
        8 17743 1 1  47 ASN HA   H -103.943 -147.392 -30.320 1.00 . A A .  47 ASN HA   1 1 
        8 17744 1 1  47 ASN HB2  H -101.820 -148.653 -29.832 1.00 . A A .  47 ASN HB2  1 1 
        8 17745 1 1  47 ASN HB3  H -102.383 -149.910 -30.910 1.00 . A A .  47 ASN HB3  1 1 
        8 17746 1 1  47 ASN HD21 H -100.029 -148.304 -31.000 1.00 . A A .  47 ASN HD21 1 1 
        8 17747 1 1  47 ASN HD22 H -100.039 -147.474 -32.504 1.00 . A A .  47 ASN HD22 1 1 
        8 17748 1 1  47 ASN N    N -104.177 -149.003 -29.050 1.00 . A A .  47 ASN N    1 1 
        8 17749 1 1  47 ASN ND2  N -100.494 -147.943 -31.784 1.00 . A A .  47 ASN ND2  1 1 
        8 17750 1 1  47 ASN O    O -105.123 -150.200 -31.436 1.00 . A A .  47 ASN O    1 1 
        8 17751 1 1  47 ASN OD1  O -102.481 -147.685 -32.801 1.00 . A A .  47 ASN OD1  1 1 
        8 17752 1 1  48 ALA C    C -105.614 -149.490 -34.277 1.00 . A A .  48 ALA C    1 1 
        8 17753 1 1  48 ALA CA   C -106.227 -148.472 -33.320 1.00 . A A .  48 ALA CA   1 1 
        8 17754 1 1  48 ALA CB   C -106.631 -147.221 -34.075 1.00 . A A .  48 ALA CB   1 1 
        8 17755 1 1  48 ALA H    H -105.020 -147.180 -32.171 1.00 . A A .  48 ALA H    1 1 
        8 17756 1 1  48 ALA HA   H -107.111 -148.898 -32.868 1.00 . A A .  48 ALA HA   1 1 
        8 17757 1 1  48 ALA HB1  H -105.755 -146.776 -34.521 1.00 . A A .  48 ALA HB1  1 1 
        8 17758 1 1  48 ALA HB2  H -107.340 -147.476 -34.848 1.00 . A A .  48 ALA HB2  1 1 
        8 17759 1 1  48 ALA HB3  H -107.081 -146.519 -33.389 1.00 . A A .  48 ALA HB3  1 1 
        8 17760 1 1  48 ALA N    N -105.298 -148.116 -32.260 1.00 . A A .  48 ALA N    1 1 
        8 17761 1 1  48 ALA O    O -106.319 -150.304 -34.874 1.00 . A A .  48 ALA O    1 1 
        8 17762 1 1  49 MET C    C -103.609 -151.778 -34.821 1.00 . A A .  49 MET C    1 1 
        8 17763 1 1  49 MET CA   C -103.584 -150.336 -35.318 1.00 . A A .  49 MET CA   1 1 
        8 17764 1 1  49 MET CB   C -102.134 -149.878 -35.487 1.00 . A A .  49 MET CB   1 1 
        8 17765 1 1  49 MET CE   C -100.460 -146.385 -37.050 1.00 . A A .  49 MET CE   1 1 
        8 17766 1 1  49 MET CG   C -101.994 -148.504 -36.121 1.00 . A A .  49 MET CG   1 1 
        8 17767 1 1  49 MET H    H -103.782 -148.807 -33.867 1.00 . A A .  49 MET H    1 1 
        8 17768 1 1  49 MET HA   H -104.078 -150.291 -36.275 1.00 . A A .  49 MET HA   1 1 
        8 17769 1 1  49 MET HB2  H -101.665 -149.849 -34.515 1.00 . A A .  49 MET HB2  1 1 
        8 17770 1 1  49 MET HB3  H -101.612 -150.592 -36.106 1.00 . A A .  49 MET HB3  1 1 
        8 17771 1 1  49 MET HE1  H -101.058 -145.739 -36.425 1.00 . A A .  49 MET HE1  1 1 
        8 17772 1 1  49 MET HE2  H  -99.486 -145.942 -37.201 1.00 . A A .  49 MET HE2  1 1 
        8 17773 1 1  49 MET HE3  H -100.947 -146.515 -38.004 1.00 . A A .  49 MET HE3  1 1 
        8 17774 1 1  49 MET HG2  H -102.424 -148.533 -37.112 1.00 . A A .  49 MET HG2  1 1 
        8 17775 1 1  49 MET HG3  H -102.531 -147.787 -35.517 1.00 . A A .  49 MET HG3  1 1 
        8 17776 1 1  49 MET N    N -104.294 -149.450 -34.406 1.00 . A A .  49 MET N    1 1 
        8 17777 1 1  49 MET O    O -103.499 -152.713 -35.614 1.00 . A A .  49 MET O    1 1 
        8 17778 1 1  49 MET SD   S -100.275 -147.978 -36.252 1.00 . A A .  49 MET SD   1 1 
        8 17779 1 1  50 SER C    C -104.868 -154.166 -33.423 1.00 . A A .  50 SER C    1 1 
        8 17780 1 1  50 SER CA   C -103.735 -153.273 -32.909 1.00 . A A .  50 SER CA   1 1 
        8 17781 1 1  50 SER CB   C -103.805 -153.123 -31.392 1.00 . A A .  50 SER CB   1 1 
        8 17782 1 1  50 SER H    H -103.928 -151.178 -32.933 1.00 . A A .  50 SER H    1 1 
        8 17783 1 1  50 SER HA   H -102.792 -153.727 -33.171 1.00 . A A .  50 SER HA   1 1 
        8 17784 1 1  50 SER HB2  H -104.768 -152.715 -31.112 1.00 . A A .  50 SER HB2  1 1 
        8 17785 1 1  50 SER HB3  H -103.669 -154.085 -30.927 1.00 . A A .  50 SER HB3  1 1 
        8 17786 1 1  50 SER HG   H -102.740 -152.283 -29.973 1.00 . A A .  50 SER HG   1 1 
        8 17787 1 1  50 SER N    N -103.775 -151.956 -33.514 1.00 . A A .  50 SER N    1 1 
        8 17788 1 1  50 SER O    O -104.717 -155.384 -33.501 1.00 . A A .  50 SER O    1 1 
        8 17789 1 1  50 SER OG   O -102.789 -152.245 -30.937 1.00 . A A .  50 SER OG   1 1 
        8 17790 1 1  51 ALA C    C -106.814 -155.068 -35.561 1.00 . A A .  51 ALA C    1 1 
        8 17791 1 1  51 ALA CA   C -107.144 -154.296 -34.285 1.00 . A A .  51 ALA CA   1 1 
        8 17792 1 1  51 ALA CB   C -108.312 -153.349 -34.525 1.00 . A A .  51 ALA CB   1 1 
        8 17793 1 1  51 ALA H    H -106.029 -152.573 -33.759 1.00 . A A .  51 ALA H    1 1 
        8 17794 1 1  51 ALA HA   H -107.432 -154.998 -33.516 1.00 . A A .  51 ALA HA   1 1 
        8 17795 1 1  51 ALA HB1  H -109.173 -153.915 -34.849 1.00 . A A .  51 ALA HB1  1 1 
        8 17796 1 1  51 ALA HB2  H -108.548 -152.829 -33.607 1.00 . A A .  51 ALA HB2  1 1 
        8 17797 1 1  51 ALA HB3  H -108.044 -152.633 -35.286 1.00 . A A .  51 ALA HB3  1 1 
        8 17798 1 1  51 ALA N    N -105.985 -153.552 -33.802 1.00 . A A .  51 ALA N    1 1 
        8 17799 1 1  51 ALA O    O -106.907 -156.294 -35.598 1.00 . A A .  51 ALA O    1 1 
        8 17800 1 1  52 ALA C    C -104.824 -155.812 -37.773 1.00 . A A .  52 ALA C    1 1 
        8 17801 1 1  52 ALA CA   C -106.082 -154.957 -37.882 1.00 . A A .  52 ALA CA   1 1 
        8 17802 1 1  52 ALA CB   C -105.902 -153.884 -38.947 1.00 . A A .  52 ALA CB   1 1 
        8 17803 1 1  52 ALA H    H -106.326 -153.372 -36.497 1.00 . A A .  52 ALA H    1 1 
        8 17804 1 1  52 ALA HA   H -106.909 -155.586 -38.173 1.00 . A A .  52 ALA HA   1 1 
        8 17805 1 1  52 ALA HB1  H -105.068 -153.250 -38.684 1.00 . A A .  52 ALA HB1  1 1 
        8 17806 1 1  52 ALA HB2  H -105.711 -154.352 -39.902 1.00 . A A .  52 ALA HB2  1 1 
        8 17807 1 1  52 ALA HB3  H -106.801 -153.288 -39.012 1.00 . A A .  52 ALA HB3  1 1 
        8 17808 1 1  52 ALA N    N -106.408 -154.343 -36.598 1.00 . A A .  52 ALA N    1 1 
        8 17809 1 1  52 ALA O    O -104.693 -156.838 -38.442 1.00 . A A .  52 ALA O    1 1 
        8 17810 1 1  53 HIS C    C -102.904 -157.502 -36.154 1.00 . A A .  53 HIS C    1 1 
        8 17811 1 1  53 HIS CA   C -102.655 -156.096 -36.702 1.00 . A A .  53 HIS CA   1 1 
        8 17812 1 1  53 HIS CB   C -101.767 -155.294 -35.744 1.00 . A A .  53 HIS CB   1 1 
        8 17813 1 1  53 HIS CD2  C -100.182 -156.764 -34.319 1.00 . A A .  53 HIS CD2  1 1 
        8 17814 1 1  53 HIS CE1  C  -98.367 -156.544 -35.513 1.00 . A A .  53 HIS CE1  1 1 
        8 17815 1 1  53 HIS CG   C -100.483 -155.970 -35.370 1.00 . A A .  53 HIS CG   1 1 
        8 17816 1 1  53 HIS H    H -104.084 -154.562 -36.407 1.00 . A A .  53 HIS H    1 1 
        8 17817 1 1  53 HIS HA   H -102.158 -156.178 -37.656 1.00 . A A .  53 HIS HA   1 1 
        8 17818 1 1  53 HIS HB2  H -101.517 -154.350 -36.205 1.00 . A A .  53 HIS HB2  1 1 
        8 17819 1 1  53 HIS HB3  H -102.319 -155.104 -34.834 1.00 . A A .  53 HIS HB3  1 1 
        8 17820 1 1  53 HIS HD1  H  -99.211 -155.319 -36.928 1.00 . A A .  53 HIS HD1  1 1 
        8 17821 1 1  53 HIS HD2  H -100.860 -157.068 -33.534 1.00 . A A .  53 HIS HD2  1 1 
        8 17822 1 1  53 HIS HE1  H  -97.351 -156.642 -35.866 1.00 . A A .  53 HIS HE1  1 1 
        8 17823 1 1  53 HIS HE2  H  -98.309 -157.418 -33.660 1.00 . A A .  53 HIS HE2  1 1 
        8 17824 1 1  53 HIS N    N -103.911 -155.387 -36.913 1.00 . A A .  53 HIS N    1 1 
        8 17825 1 1  53 HIS ND1  N  -99.323 -155.850 -36.099 1.00 . A A .  53 HIS ND1  1 1 
        8 17826 1 1  53 HIS NE2  N  -98.861 -157.106 -34.428 1.00 . A A .  53 HIS NE2  1 1 
        8 17827 1 1  53 HIS O    O -102.280 -158.468 -36.594 1.00 . A A .  53 HIS O    1 1 
        8 17828 1 1  54 ASN C    C -104.835 -159.842 -35.530 1.00 . A A .  54 ASN C    1 1 
        8 17829 1 1  54 ASN CA   C -104.121 -158.895 -34.570 1.00 . A A .  54 ASN CA   1 1 
        8 17830 1 1  54 ASN CB   C -104.959 -158.696 -33.305 1.00 . A A .  54 ASN CB   1 1 
        8 17831 1 1  54 ASN CG   C -104.119 -158.313 -32.098 1.00 . A A .  54 ASN CG   1 1 
        8 17832 1 1  54 ASN H    H -104.309 -156.811 -34.904 1.00 . A A .  54 ASN H    1 1 
        8 17833 1 1  54 ASN HA   H -103.180 -159.343 -34.292 1.00 . A A .  54 ASN HA   1 1 
        8 17834 1 1  54 ASN HB2  H -105.679 -157.911 -33.480 1.00 . A A .  54 ASN HB2  1 1 
        8 17835 1 1  54 ASN HB3  H -105.484 -159.610 -33.081 1.00 . A A .  54 ASN HB3  1 1 
        8 17836 1 1  54 ASN HD21 H -105.396 -159.235 -30.890 1.00 . A A .  54 ASN HD21 1 1 
        8 17837 1 1  54 ASN HD22 H -104.036 -158.500 -30.124 1.00 . A A .  54 ASN HD22 1 1 
        8 17838 1 1  54 ASN N    N -103.822 -157.612 -35.201 1.00 . A A .  54 ASN N    1 1 
        8 17839 1 1  54 ASN ND2  N -104.563 -158.721 -30.918 1.00 . A A .  54 ASN ND2  1 1 
        8 17840 1 1  54 ASN O    O -104.807 -161.058 -35.344 1.00 . A A .  54 ASN O    1 1 
        8 17841 1 1  54 ASN OD1  O -103.081 -157.660 -32.223 1.00 . A A .  54 ASN OD1  1 1 
        8 17842 1 1  55 LEU C    C -105.084 -160.836 -38.403 1.00 . A A .  55 LEU C    1 1 
        8 17843 1 1  55 LEU CA   C -106.131 -160.116 -37.556 1.00 . A A .  55 LEU CA   1 1 
        8 17844 1 1  55 LEU CB   C -107.042 -159.259 -38.438 1.00 . A A .  55 LEU CB   1 1 
        8 17845 1 1  55 LEU CD1  C -109.178 -158.973 -39.717 1.00 . A A .  55 LEU CD1  1 1 
        8 17846 1 1  55 LEU CD2  C -107.905 -161.102 -39.939 1.00 . A A .  55 LEU CD2  1 1 
        8 17847 1 1  55 LEU CG   C -108.286 -159.967 -38.997 1.00 . A A .  55 LEU CG   1 1 
        8 17848 1 1  55 LEU H    H -105.479 -158.316 -36.650 1.00 . A A .  55 LEU H    1 1 
        8 17849 1 1  55 LEU HA   H -106.727 -160.853 -37.035 1.00 . A A .  55 LEU HA   1 1 
        8 17850 1 1  55 LEU HB2  H -107.369 -158.408 -37.858 1.00 . A A .  55 LEU HB2  1 1 
        8 17851 1 1  55 LEU HB3  H -106.459 -158.898 -39.271 1.00 . A A .  55 LEU HB3  1 1 
        8 17852 1 1  55 LEU HD11 H -110.011 -159.495 -40.160 1.00 . A A .  55 LEU HD11 1 1 
        8 17853 1 1  55 LEU HD12 H -109.544 -158.242 -39.012 1.00 . A A .  55 LEU HD12 1 1 
        8 17854 1 1  55 LEU HD13 H -108.611 -158.476 -40.490 1.00 . A A .  55 LEU HD13 1 1 
        8 17855 1 1  55 LEU HD21 H -108.801 -161.590 -40.294 1.00 . A A .  55 LEU HD21 1 1 
        8 17856 1 1  55 LEU HD22 H -107.354 -160.703 -40.778 1.00 . A A .  55 LEU HD22 1 1 
        8 17857 1 1  55 LEU HD23 H -107.291 -161.817 -39.410 1.00 . A A .  55 LEU HD23 1 1 
        8 17858 1 1  55 LEU HG   H -108.851 -160.386 -38.177 1.00 . A A .  55 LEU HG   1 1 
        8 17859 1 1  55 LEU N    N -105.462 -159.292 -36.560 1.00 . A A .  55 LEU N    1 1 
        8 17860 1 1  55 LEU O    O -105.198 -162.033 -38.671 1.00 . A A .  55 LEU O    1 1 
        8 17861 1 1  56 ALA C    C -102.285 -161.791 -38.727 1.00 . A A .  56 ALA C    1 1 
        8 17862 1 1  56 ALA CA   C -102.941 -160.686 -39.547 1.00 . A A .  56 ALA CA   1 1 
        8 17863 1 1  56 ALA CB   C -101.926 -159.612 -39.909 1.00 . A A .  56 ALA CB   1 1 
        8 17864 1 1  56 ALA H    H -104.038 -159.143 -38.594 1.00 . A A .  56 ALA H    1 1 
        8 17865 1 1  56 ALA HA   H -103.332 -161.109 -40.462 1.00 . A A .  56 ALA HA   1 1 
        8 17866 1 1  56 ALA HB1  H -101.516 -159.186 -39.005 1.00 . A A .  56 ALA HB1  1 1 
        8 17867 1 1  56 ALA HB2  H -101.131 -160.049 -40.495 1.00 . A A .  56 ALA HB2  1 1 
        8 17868 1 1  56 ALA HB3  H -102.413 -158.837 -40.483 1.00 . A A .  56 ALA HB3  1 1 
        8 17869 1 1  56 ALA N    N -104.052 -160.102 -38.803 1.00 . A A .  56 ALA N    1 1 
        8 17870 1 1  56 ALA O    O -101.868 -162.820 -39.257 1.00 . A A .  56 ALA O    1 1 
        8 17871 1 1  57 LEU C    C -102.608 -163.790 -36.477 1.00 . A A .  57 LEU C    1 1 
        8 17872 1 1  57 LEU CA   C -101.701 -162.567 -36.494 1.00 . A A .  57 LEU CA   1 1 
        8 17873 1 1  57 LEU CB   C -101.586 -161.983 -35.082 1.00 . A A .  57 LEU CB   1 1 
        8 17874 1 1  57 LEU CD1  C -100.692 -160.255 -33.510 1.00 . A A .  57 LEU CD1  1 1 
        8 17875 1 1  57 LEU CD2  C  -99.299 -161.009 -35.438 1.00 . A A .  57 LEU CD2  1 1 
        8 17876 1 1  57 LEU CG   C -100.712 -160.733 -34.951 1.00 . A A .  57 LEU CG   1 1 
        8 17877 1 1  57 LEU H    H -102.556 -160.720 -37.066 1.00 . A A .  57 LEU H    1 1 
        8 17878 1 1  57 LEU HA   H -100.719 -162.859 -36.840 1.00 . A A .  57 LEU HA   1 1 
        8 17879 1 1  57 LEU HB2  H -102.580 -161.738 -34.737 1.00 . A A .  57 LEU HB2  1 1 
        8 17880 1 1  57 LEU HB3  H -101.179 -162.746 -34.435 1.00 . A A .  57 LEU HB3  1 1 
        8 17881 1 1  57 LEU HD11 H -100.064 -159.380 -33.431 1.00 . A A .  57 LEU HD11 1 1 
        8 17882 1 1  57 LEU HD12 H -101.696 -160.008 -33.198 1.00 . A A .  57 LEU HD12 1 1 
        8 17883 1 1  57 LEU HD13 H -100.299 -161.038 -32.877 1.00 . A A .  57 LEU HD13 1 1 
        8 17884 1 1  57 LEU HD21 H  -98.871 -161.815 -34.859 1.00 . A A .  57 LEU HD21 1 1 
        8 17885 1 1  57 LEU HD22 H  -99.325 -161.285 -36.481 1.00 . A A .  57 LEU HD22 1 1 
        8 17886 1 1  57 LEU HD23 H  -98.697 -160.120 -35.313 1.00 . A A .  57 LEU HD23 1 1 
        8 17887 1 1  57 LEU HG   H -101.128 -159.942 -35.559 1.00 . A A .  57 LEU HG   1 1 
        8 17888 1 1  57 LEU N    N -102.229 -161.573 -37.418 1.00 . A A .  57 LEU N    1 1 
        8 17889 1 1  57 LEU O    O -102.141 -164.926 -36.457 1.00 . A A .  57 LEU O    1 1 
        8 17890 1 1  58 ARG C    C -104.753 -165.469 -37.780 1.00 . A A .  58 ARG C    1 1 
        8 17891 1 1  58 ARG CA   C -104.911 -164.607 -36.536 1.00 . A A .  58 ARG CA   1 1 
        8 17892 1 1  58 ARG CB   C -106.325 -164.019 -36.529 1.00 . A A .  58 ARG CB   1 1 
        8 17893 1 1  58 ARG CD   C -107.606 -165.837 -35.336 1.00 . A A .  58 ARG CD   1 1 
        8 17894 1 1  58 ARG CG   C -107.417 -165.073 -36.637 1.00 . A A .  58 ARG CG   1 1 
        8 17895 1 1  58 ARG CZ   C -109.012 -167.691 -34.499 1.00 . A A .  58 ARG CZ   1 1 
        8 17896 1 1  58 ARG H    H -104.219 -162.606 -36.491 1.00 . A A .  58 ARG H    1 1 
        8 17897 1 1  58 ARG HA   H -104.779 -165.221 -35.659 1.00 . A A .  58 ARG HA   1 1 
        8 17898 1 1  58 ARG HB2  H -106.468 -163.468 -35.618 1.00 . A A .  58 ARG HB2  1 1 
        8 17899 1 1  58 ARG HB3  H -106.426 -163.341 -37.368 1.00 . A A .  58 ARG HB3  1 1 
        8 17900 1 1  58 ARG HD2  H -106.706 -166.395 -35.126 1.00 . A A .  58 ARG HD2  1 1 
        8 17901 1 1  58 ARG HD3  H -107.786 -165.129 -34.539 1.00 . A A .  58 ARG HD3  1 1 
        8 17902 1 1  58 ARG HE   H -109.328 -166.688 -36.200 1.00 . A A .  58 ARG HE   1 1 
        8 17903 1 1  58 ARG HG2  H -108.349 -164.599 -36.903 1.00 . A A .  58 ARG HG2  1 1 
        8 17904 1 1  58 ARG HG3  H -107.134 -165.775 -37.412 1.00 . A A .  58 ARG HG3  1 1 
        8 17905 1 1  58 ARG HH11 H -107.439 -167.241 -33.307 1.00 . A A .  58 ARG HH11 1 1 
        8 17906 1 1  58 ARG HH12 H -108.448 -168.530 -32.742 1.00 . A A .  58 ARG HH12 1 1 
        8 17907 1 1  58 ARG HH21 H -110.656 -168.368 -35.470 1.00 . A A .  58 ARG HH21 1 1 
        8 17908 1 1  58 ARG HH22 H -110.287 -169.178 -33.981 1.00 . A A .  58 ARG HH22 1 1 
        8 17909 1 1  58 ARG N    N -103.914 -163.540 -36.502 1.00 . A A .  58 ARG N    1 1 
        8 17910 1 1  58 ARG NE   N -108.735 -166.765 -35.413 1.00 . A A .  58 ARG NE   1 1 
        8 17911 1 1  58 ARG NH1  N -108.237 -167.832 -33.430 1.00 . A A .  58 ARG NH1  1 1 
        8 17912 1 1  58 ARG NH2  N -110.070 -168.476 -34.660 1.00 . A A .  58 ARG NH2  1 1 
        8 17913 1 1  58 ARG O    O -105.058 -166.658 -37.766 1.00 . A A .  58 ARG O    1 1 
        8 17914 1 1  59 GLU C    C -103.103 -166.500 -40.137 1.00 . A A .  59 GLU C    1 1 
        8 17915 1 1  59 GLU CA   C -104.212 -165.503 -40.140 1.00 . A A .  59 GLU CA   1 1 
        8 17916 1 1  59 GLU CB   C -103.924 -164.459 -41.211 1.00 . A A .  59 GLU CB   1 1 
        8 17917 1 1  59 GLU CD   C -103.323 -165.150 -43.559 1.00 . A A .  59 GLU CD   1 1 
        8 17918 1 1  59 GLU CG   C -104.441 -164.830 -42.588 1.00 . A A .  59 GLU CG   1 1 
        8 17919 1 1  59 GLU H    H -103.833 -163.980 -38.727 1.00 . A A .  59 GLU H    1 1 
        8 17920 1 1  59 GLU HA   H -105.153 -165.992 -40.330 1.00 . A A .  59 GLU HA   1 1 
        8 17921 1 1  59 GLU HB2  H -104.351 -163.529 -40.906 1.00 . A A .  59 GLU HB2  1 1 
        8 17922 1 1  59 GLU HB3  H -102.852 -164.335 -41.283 1.00 . A A .  59 GLU HB3  1 1 
        8 17923 1 1  59 GLU HG2  H -105.070 -165.701 -42.493 1.00 . A A .  59 GLU HG2  1 1 
        8 17924 1 1  59 GLU HG3  H -105.020 -164.006 -42.981 1.00 . A A .  59 GLU HG3  1 1 
        8 17925 1 1  59 GLU N    N -104.248 -164.863 -38.838 1.00 . A A .  59 GLU N    1 1 
        8 17926 1 1  59 GLU O    O -103.290 -167.699 -40.346 1.00 . A A .  59 GLU O    1 1 
        8 17927 1 1  59 GLU OE1  O -102.215 -165.500 -43.105 1.00 . A A .  59 GLU OE1  1 1 
        8 17928 1 1  59 GLU OE2  O -103.546 -165.067 -44.783 1.00 . A A .  59 GLU OE2  1 1 
        8 17929 1 1  60 LEU C    C -100.870 -167.816 -38.683 1.00 . A A .  60 LEU C    1 1 
        8 17930 1 1  60 LEU CA   C -100.747 -166.715 -39.736 1.00 . A A .  60 LEU CA   1 1 
        8 17931 1 1  60 LEU CB   C  -99.616 -165.759 -39.386 1.00 . A A .  60 LEU CB   1 1 
        8 17932 1 1  60 LEU CD1  C  -98.354 -166.360 -41.476 1.00 . A A .  60 LEU CD1  1 1 
        8 17933 1 1  60 LEU CD2  C  -99.612 -164.202 -41.357 1.00 . A A .  60 LEU CD2  1 1 
        8 17934 1 1  60 LEU CG   C  -98.806 -165.225 -40.572 1.00 . A A .  60 LEU CG   1 1 
        8 17935 1 1  60 LEU H    H -101.910 -164.987 -39.725 1.00 . A A .  60 LEU H    1 1 
        8 17936 1 1  60 LEU HA   H -100.561 -167.155 -40.696 1.00 . A A .  60 LEU HA   1 1 
        8 17937 1 1  60 LEU HB2  H -100.050 -164.913 -38.875 1.00 . A A .  60 LEU HB2  1 1 
        8 17938 1 1  60 LEU HB3  H  -98.959 -166.252 -38.708 1.00 . A A .  60 LEU HB3  1 1 
        8 17939 1 1  60 LEU HD11 H  -97.782 -165.959 -42.299 1.00 . A A .  60 LEU HD11 1 1 
        8 17940 1 1  60 LEU HD12 H  -97.740 -167.046 -40.911 1.00 . A A .  60 LEU HD12 1 1 
        8 17941 1 1  60 LEU HD13 H  -99.219 -166.882 -41.858 1.00 . A A .  60 LEU HD13 1 1 
        8 17942 1 1  60 LEU HD21 H  -99.882 -163.382 -40.708 1.00 . A A .  60 LEU HD21 1 1 
        8 17943 1 1  60 LEU HD22 H  -99.017 -163.829 -42.178 1.00 . A A .  60 LEU HD22 1 1 
        8 17944 1 1  60 LEU HD23 H -100.508 -164.667 -41.744 1.00 . A A .  60 LEU HD23 1 1 
        8 17945 1 1  60 LEU HG   H  -97.922 -164.732 -40.196 1.00 . A A .  60 LEU HG   1 1 
        8 17946 1 1  60 LEU N    N -101.951 -165.960 -39.846 1.00 . A A .  60 LEU N    1 1 
        8 17947 1 1  60 LEU O    O -100.292 -168.897 -38.823 1.00 . A A .  60 LEU O    1 1 
        8 17948 1 1  61 TYR C    C -102.755 -169.607 -37.004 1.00 . A A .  61 TYR C    1 1 
        8 17949 1 1  61 TYR CA   C -101.830 -168.494 -36.558 1.00 . A A .  61 TYR CA   1 1 
        8 17950 1 1  61 TYR CB   C -102.418 -167.793 -35.338 1.00 . A A .  61 TYR CB   1 1 
        8 17951 1 1  61 TYR CD1  C -101.083 -168.590 -33.348 1.00 . A A .  61 TYR CD1  1 1 
        8 17952 1 1  61 TYR CD2  C -103.358 -169.278 -33.520 1.00 . A A .  61 TYR CD2  1 1 
        8 17953 1 1  61 TYR CE1  C -100.957 -169.284 -32.160 1.00 . A A .  61 TYR CE1  1 1 
        8 17954 1 1  61 TYR CE2  C -103.239 -169.978 -32.332 1.00 . A A .  61 TYR CE2  1 1 
        8 17955 1 1  61 TYR CG   C -102.283 -168.575 -34.048 1.00 . A A .  61 TYR CG   1 1 
        8 17956 1 1  61 TYR CZ   C -102.036 -169.977 -31.657 1.00 . A A .  61 TYR CZ   1 1 
        8 17957 1 1  61 TYR H    H -102.126 -166.679 -37.615 1.00 . A A .  61 TYR H    1 1 
        8 17958 1 1  61 TYR HA   H -100.866 -168.910 -36.304 1.00 . A A .  61 TYR HA   1 1 
        8 17959 1 1  61 TYR HB2  H -101.925 -166.846 -35.210 1.00 . A A .  61 TYR HB2  1 1 
        8 17960 1 1  61 TYR HB3  H -103.470 -167.621 -35.511 1.00 . A A .  61 TYR HB3  1 1 
        8 17961 1 1  61 TYR HD1  H -100.238 -168.049 -33.747 1.00 . A A .  61 TYR HD1  1 1 
        8 17962 1 1  61 TYR HD2  H -104.298 -169.278 -34.052 1.00 . A A .  61 TYR HD2  1 1 
        8 17963 1 1  61 TYR HE1  H -100.015 -169.282 -31.632 1.00 . A A .  61 TYR HE1  1 1 
        8 17964 1 1  61 TYR HE2  H -104.085 -170.521 -31.938 1.00 . A A .  61 TYR HE2  1 1 
        8 17965 1 1  61 TYR HH   H -102.301 -171.542 -30.572 1.00 . A A .  61 TYR HH   1 1 
        8 17966 1 1  61 TYR N    N -101.649 -167.544 -37.644 1.00 . A A .  61 TYR N    1 1 
        8 17967 1 1  61 TYR O    O -102.484 -170.785 -36.791 1.00 . A A .  61 TYR O    1 1 
        8 17968 1 1  61 TYR OH   O -101.912 -170.668 -30.473 1.00 . A A .  61 TYR OH   1 1 
        8 17969 1 1  62 ASN C    C -104.213 -171.140 -39.110 1.00 . A A .  62 ASN C    1 1 
        8 17970 1 1  62 ASN CA   C -104.844 -170.146 -38.146 1.00 . A A .  62 ASN CA   1 1 
        8 17971 1 1  62 ASN CB   C -105.950 -169.366 -38.855 1.00 . A A .  62 ASN CB   1 1 
        8 17972 1 1  62 ASN CG   C -107.328 -169.959 -38.652 1.00 . A A .  62 ASN CG   1 1 
        8 17973 1 1  62 ASN H    H -103.949 -168.250 -37.844 1.00 . A A .  62 ASN H    1 1 
        8 17974 1 1  62 ASN HA   H -105.259 -170.672 -37.300 1.00 . A A .  62 ASN HA   1 1 
        8 17975 1 1  62 ASN HB2  H -105.955 -168.355 -38.484 1.00 . A A .  62 ASN HB2  1 1 
        8 17976 1 1  62 ASN HB3  H -105.741 -169.350 -39.916 1.00 . A A .  62 ASN HB3  1 1 
        8 17977 1 1  62 ASN HD21 H -107.940 -169.155 -40.358 1.00 . A A .  62 ASN HD21 1 1 
        8 17978 1 1  62 ASN HD22 H -109.121 -170.060 -39.487 1.00 . A A .  62 ASN HD22 1 1 
        8 17979 1 1  62 ASN N    N -103.832 -169.212 -37.664 1.00 . A A .  62 ASN N    1 1 
        8 17980 1 1  62 ASN ND2  N -108.219 -169.701 -39.595 1.00 . A A .  62 ASN ND2  1 1 
        8 17981 1 1  62 ASN O    O -104.682 -172.265 -39.278 1.00 . A A .  62 ASN O    1 1 
        8 17982 1 1  62 ASN OD1  O -107.599 -170.621 -37.652 1.00 . A A .  62 ASN OD1  1 1 
        8 17983 1 1  63 LYS C    C -101.395 -172.440 -39.994 1.00 . A A .  63 LYS C    1 1 
        8 17984 1 1  63 LYS CA   C -102.393 -171.507 -40.679 1.00 . A A .  63 LYS CA   1 1 
        8 17985 1 1  63 LYS CB   C -101.631 -170.600 -41.639 1.00 . A A .  63 LYS CB   1 1 
        8 17986 1 1  63 LYS CD   C -101.710 -168.767 -43.323 1.00 . A A .  63 LYS CD   1 1 
        8 17987 1 1  63 LYS CE   C -102.388 -168.284 -44.592 1.00 . A A .  63 LYS CE   1 1 
        8 17988 1 1  63 LYS CG   C -102.499 -169.871 -42.644 1.00 . A A .  63 LYS CG   1 1 
        8 17989 1 1  63 LYS H    H -102.834 -169.781 -39.551 1.00 . A A .  63 LYS H    1 1 
        8 17990 1 1  63 LYS HA   H -103.099 -172.096 -41.242 1.00 . A A .  63 LYS HA   1 1 
        8 17991 1 1  63 LYS HB2  H -101.096 -169.862 -41.061 1.00 . A A .  63 LYS HB2  1 1 
        8 17992 1 1  63 LYS HB3  H -100.917 -171.198 -42.182 1.00 . A A .  63 LYS HB3  1 1 
        8 17993 1 1  63 LYS HD2  H -101.621 -167.933 -42.639 1.00 . A A .  63 LYS HD2  1 1 
        8 17994 1 1  63 LYS HD3  H -100.726 -169.140 -43.569 1.00 . A A .  63 LYS HD3  1 1 
        8 17995 1 1  63 LYS HE2  H -102.400 -169.091 -45.310 1.00 . A A .  63 LYS HE2  1 1 
        8 17996 1 1  63 LYS HE3  H -103.401 -167.993 -44.357 1.00 . A A .  63 LYS HE3  1 1 
        8 17997 1 1  63 LYS HG2  H -102.843 -170.572 -43.390 1.00 . A A .  63 LYS HG2  1 1 
        8 17998 1 1  63 LYS HG3  H -103.345 -169.436 -42.131 1.00 . A A .  63 LYS HG3  1 1 
        8 17999 1 1  63 LYS HZ1  H -100.667 -167.362 -45.341 1.00 . A A .  63 LYS HZ1  1 1 
        8 18000 1 1  63 LYS HZ2  H -102.105 -166.859 -46.085 1.00 . A A .  63 LYS HZ2  1 1 
        8 18001 1 1  63 LYS HZ3  H -101.730 -166.305 -44.531 1.00 . A A .  63 LYS HZ3  1 1 
        8 18002 1 1  63 LYS N    N -103.135 -170.698 -39.731 1.00 . A A .  63 LYS N    1 1 
        8 18003 1 1  63 LYS NZ   N -101.674 -167.124 -45.182 1.00 . A A .  63 LYS NZ   1 1 
        8 18004 1 1  63 LYS O    O -101.496 -173.661 -40.102 1.00 . A A .  63 LYS O    1 1 
        8 18005 1 1  64 TYR C    C  -99.203 -173.010 -37.420 1.00 . A A .  64 TYR C    1 1 
        8 18006 1 1  64 TYR CA   C  -99.241 -172.612 -38.892 1.00 . A A .  64 TYR CA   1 1 
        8 18007 1 1  64 TYR CB   C  -97.984 -171.815 -39.249 1.00 . A A .  64 TYR CB   1 1 
        8 18008 1 1  64 TYR CD1  C  -97.472 -172.522 -41.608 1.00 . A A .  64 TYR CD1  1 1 
        8 18009 1 1  64 TYR CD2  C  -98.172 -170.272 -41.252 1.00 . A A .  64 TYR CD2  1 1 
        8 18010 1 1  64 TYR CE1  C  -97.384 -172.285 -42.962 1.00 . A A .  64 TYR CE1  1 1 
        8 18011 1 1  64 TYR CE2  C  -98.090 -170.027 -42.612 1.00 . A A .  64 TYR CE2  1 1 
        8 18012 1 1  64 TYR CG   C  -97.865 -171.525 -40.730 1.00 . A A .  64 TYR CG   1 1 
        8 18013 1 1  64 TYR CZ   C  -97.693 -171.040 -43.461 1.00 . A A .  64 TYR CZ   1 1 
        8 18014 1 1  64 TYR H    H -100.520 -170.918 -39.019 1.00 . A A .  64 TYR H    1 1 
        8 18015 1 1  64 TYR HA   H  -99.235 -173.517 -39.480 1.00 . A A .  64 TYR HA   1 1 
        8 18016 1 1  64 TYR HB2  H  -98.004 -170.869 -38.726 1.00 . A A .  64 TYR HB2  1 1 
        8 18017 1 1  64 TYR HB3  H  -97.110 -172.373 -38.946 1.00 . A A .  64 TYR HB3  1 1 
        8 18018 1 1  64 TYR HD1  H  -97.230 -173.499 -41.217 1.00 . A A .  64 TYR HD1  1 1 
        8 18019 1 1  64 TYR HD2  H  -98.481 -169.484 -40.580 1.00 . A A .  64 TYR HD2  1 1 
        8 18020 1 1  64 TYR HE1  H  -97.074 -173.078 -43.627 1.00 . A A .  64 TYR HE1  1 1 
        8 18021 1 1  64 TYR HE2  H  -98.328 -169.046 -43.005 1.00 . A A .  64 TYR HE2  1 1 
        8 18022 1 1  64 TYR HH   H  -97.317 -169.910 -44.985 1.00 . A A .  64 TYR HH   1 1 
        8 18023 1 1  64 TYR N    N -100.432 -171.862 -39.281 1.00 . A A .  64 TYR N    1 1 
        8 18024 1 1  64 TYR O    O  -98.323 -173.773 -37.018 1.00 . A A .  64 TYR O    1 1 
        8 18025 1 1  64 TYR OH   O  -97.614 -170.819 -44.815 1.00 . A A .  64 TYR OH   1 1 
        8 18026 1 1  65 ALA C    C -100.168 -174.337 -34.914 1.00 . A A .  65 ALA C    1 1 
        8 18027 1 1  65 ALA CA   C -100.142 -172.834 -35.178 1.00 . A A .  65 ALA CA   1 1 
        8 18028 1 1  65 ALA CB   C -101.316 -172.173 -34.479 1.00 . A A .  65 ALA CB   1 1 
        8 18029 1 1  65 ALA H    H -100.856 -171.954 -36.989 1.00 . A A .  65 ALA H    1 1 
        8 18030 1 1  65 ALA HA   H  -99.235 -172.425 -34.759 1.00 . A A .  65 ALA HA   1 1 
        8 18031 1 1  65 ALA HB1  H -101.244 -172.345 -33.415 1.00 . A A .  65 ALA HB1  1 1 
        8 18032 1 1  65 ALA HB2  H -101.300 -171.110 -34.674 1.00 . A A .  65 ALA HB2  1 1 
        8 18033 1 1  65 ALA HB3  H -102.239 -172.594 -34.851 1.00 . A A .  65 ALA HB3  1 1 
        8 18034 1 1  65 ALA N    N -100.147 -172.529 -36.616 1.00 . A A .  65 ALA N    1 1 
        8 18035 1 1  65 ALA O    O  -99.532 -174.823 -33.975 1.00 . A A .  65 ALA O    1 1 
        8 18036 1 1  66 SER C    C  -99.770 -177.288 -35.731 1.00 . A A .  66 SER C    1 1 
        8 18037 1 1  66 SER CA   C -101.077 -176.499 -35.587 1.00 . A A .  66 SER CA   1 1 
        8 18038 1 1  66 SER CB   C -102.102 -176.991 -36.608 1.00 . A A .  66 SER CB   1 1 
        8 18039 1 1  66 SER H    H -101.286 -174.624 -36.538 1.00 . A A .  66 SER H    1 1 
        8 18040 1 1  66 SER HA   H -101.470 -176.657 -34.595 1.00 . A A .  66 SER HA   1 1 
        8 18041 1 1  66 SER HB2  H -101.665 -176.970 -37.595 1.00 . A A .  66 SER HB2  1 1 
        8 18042 1 1  66 SER HB3  H -102.395 -178.002 -36.364 1.00 . A A .  66 SER HB3  1 1 
        8 18043 1 1  66 SER HG   H -103.867 -176.474 -35.924 1.00 . A A .  66 SER HG   1 1 
        8 18044 1 1  66 SER N    N -100.877 -175.065 -35.764 1.00 . A A .  66 SER N    1 1 
        8 18045 1 1  66 SER O    O  -99.708 -178.466 -35.382 1.00 . A A .  66 SER O    1 1 
        8 18046 1 1  66 SER OG   O -103.256 -176.165 -36.600 1.00 . A A .  66 SER OG   1 1 
        8 18047 1 1  67 GLN C    C  -96.421 -176.874 -35.402 1.00 . A A .  67 GLN C    1 1 
        8 18048 1 1  67 GLN CA   C  -97.449 -177.309 -36.443 1.00 . A A .  67 GLN CA   1 1 
        8 18049 1 1  67 GLN CB   C  -96.924 -177.023 -37.850 1.00 . A A .  67 GLN CB   1 1 
        8 18050 1 1  67 GLN CD   C  -97.248 -177.324 -40.338 1.00 . A A .  67 GLN CD   1 1 
        8 18051 1 1  67 GLN CG   C  -97.789 -177.615 -38.952 1.00 . A A .  67 GLN CG   1 1 
        8 18052 1 1  67 GLN H    H  -98.814 -175.689 -36.463 1.00 . A A .  67 GLN H    1 1 
        8 18053 1 1  67 GLN HA   H  -97.613 -178.370 -36.341 1.00 . A A .  67 GLN HA   1 1 
        8 18054 1 1  67 GLN HB2  H  -96.877 -175.953 -37.994 1.00 . A A .  67 GLN HB2  1 1 
        8 18055 1 1  67 GLN HB3  H  -95.929 -177.433 -37.942 1.00 . A A .  67 GLN HB3  1 1 
        8 18056 1 1  67 GLN HE21 H  -98.328 -175.663 -40.443 1.00 . A A .  67 GLN HE21 1 1 
        8 18057 1 1  67 GLN HE22 H  -97.347 -176.010 -41.820 1.00 . A A .  67 GLN HE22 1 1 
        8 18058 1 1  67 GLN HG2  H  -97.837 -178.685 -38.818 1.00 . A A .  67 GLN HG2  1 1 
        8 18059 1 1  67 GLN HG3  H  -98.782 -177.197 -38.874 1.00 . A A .  67 GLN HG3  1 1 
        8 18060 1 1  67 GLN N    N  -98.726 -176.640 -36.233 1.00 . A A .  67 GLN N    1 1 
        8 18061 1 1  67 GLN NE2  N  -97.686 -176.221 -40.926 1.00 . A A .  67 GLN NE2  1 1 
        8 18062 1 1  67 GLN O    O  -95.218 -177.076 -35.578 1.00 . A A .  67 GLN O    1 1 
        8 18063 1 1  67 GLN OE1  O  -96.448 -178.085 -40.879 1.00 . A A .  67 GLN OE1  1 1 
        8 18064 1 1  68 GLY C    C  -95.604 -174.410 -33.407 1.00 . A A .  68 GLY C    1 1 
        8 18065 1 1  68 GLY CA   C  -96.001 -175.860 -33.258 1.00 . A A .  68 GLY CA   1 1 
        8 18066 1 1  68 GLY H    H  -97.864 -176.149 -34.217 1.00 . A A .  68 GLY H    1 1 
        8 18067 1 1  68 GLY HA2  H  -96.490 -175.995 -32.305 1.00 . A A .  68 GLY HA2  1 1 
        8 18068 1 1  68 GLY HA3  H  -95.110 -176.472 -33.285 1.00 . A A .  68 GLY HA3  1 1 
        8 18069 1 1  68 GLY N    N  -96.897 -176.290 -34.309 1.00 . A A .  68 GLY N    1 1 
        8 18070 1 1  68 GLY O    O  -94.426 -174.065 -33.300 1.00 . A A .  68 GLY O    1 1 
        8 18071 1 1  69 PHE C    C  -97.192 -171.391 -32.761 1.00 . A A .  69 PHE C    1 1 
        8 18072 1 1  69 PHE CA   C  -96.368 -172.136 -33.796 1.00 . A A .  69 PHE CA   1 1 
        8 18073 1 1  69 PHE CB   C  -96.718 -171.678 -35.217 1.00 . A A .  69 PHE CB   1 1 
        8 18074 1 1  69 PHE CD1  C  -95.733 -169.382 -35.484 1.00 . A A .  69 PHE CD1  1 1 
        8 18075 1 1  69 PHE CD2  C  -98.105 -169.599 -35.443 1.00 . A A .  69 PHE CD2  1 1 
        8 18076 1 1  69 PHE CE1  C  -95.857 -168.018 -35.646 1.00 . A A .  69 PHE CE1  1 1 
        8 18077 1 1  69 PHE CE2  C  -98.235 -168.236 -35.603 1.00 . A A .  69 PHE CE2  1 1 
        8 18078 1 1  69 PHE CG   C  -96.853 -170.189 -35.379 1.00 . A A .  69 PHE CG   1 1 
        8 18079 1 1  69 PHE CZ   C  -97.109 -167.445 -35.705 1.00 . A A .  69 PHE CZ   1 1 
        8 18080 1 1  69 PHE H    H  -97.502 -173.915 -33.746 1.00 . A A .  69 PHE H    1 1 
        8 18081 1 1  69 PHE HA   H  -95.322 -171.943 -33.610 1.00 . A A .  69 PHE HA   1 1 
        8 18082 1 1  69 PHE HB2  H  -95.943 -172.010 -35.891 1.00 . A A .  69 PHE HB2  1 1 
        8 18083 1 1  69 PHE HB3  H  -97.654 -172.130 -35.510 1.00 . A A .  69 PHE HB3  1 1 
        8 18084 1 1  69 PHE HD1  H  -94.752 -169.831 -35.437 1.00 . A A .  69 PHE HD1  1 1 
        8 18085 1 1  69 PHE HD2  H  -98.987 -170.219 -35.363 1.00 . A A .  69 PHE HD2  1 1 
        8 18086 1 1  69 PHE HE1  H  -94.974 -167.402 -35.726 1.00 . A A .  69 PHE HE1  1 1 
        8 18087 1 1  69 PHE HE2  H  -99.218 -167.787 -35.650 1.00 . A A .  69 PHE HE2  1 1 
        8 18088 1 1  69 PHE HZ   H  -97.208 -166.377 -35.831 1.00 . A A .  69 PHE HZ   1 1 
        8 18089 1 1  69 PHE N    N  -96.589 -173.566 -33.660 1.00 . A A .  69 PHE N    1 1 
        8 18090 1 1  69 PHE O    O  -98.357 -171.718 -32.534 1.00 . A A .  69 PHE O    1 1 
        8 18091 1 1  70 GLU C    C  -96.882 -168.205 -31.114 1.00 . A A .  70 GLU C    1 1 
        8 18092 1 1  70 GLU CA   C  -97.250 -169.681 -31.059 1.00 . A A .  70 GLU CA   1 1 
        8 18093 1 1  70 GLU CB   C  -96.885 -170.304 -29.710 1.00 . A A .  70 GLU CB   1 1 
        8 18094 1 1  70 GLU CD   C  -97.762 -170.783 -27.404 1.00 . A A .  70 GLU CD   1 1 
        8 18095 1 1  70 GLU CG   C  -97.695 -169.780 -28.536 1.00 . A A .  70 GLU CG   1 1 
        8 18096 1 1  70 GLU H    H  -95.669 -170.147 -32.381 1.00 . A A .  70 GLU H    1 1 
        8 18097 1 1  70 GLU HA   H  -98.314 -169.778 -31.213 1.00 . A A .  70 GLU HA   1 1 
        8 18098 1 1  70 GLU HB2  H  -97.036 -171.372 -29.770 1.00 . A A .  70 GLU HB2  1 1 
        8 18099 1 1  70 GLU HB3  H  -95.841 -170.112 -29.511 1.00 . A A .  70 GLU HB3  1 1 
        8 18100 1 1  70 GLU HG2  H  -97.236 -168.873 -28.170 1.00 . A A .  70 GLU HG2  1 1 
        8 18101 1 1  70 GLU HG3  H  -98.700 -169.568 -28.870 1.00 . A A .  70 GLU HG3  1 1 
        8 18102 1 1  70 GLU N    N  -96.585 -170.404 -32.123 1.00 . A A .  70 GLU N    1 1 
        8 18103 1 1  70 GLU O    O  -95.749 -167.841 -31.436 1.00 . A A .  70 GLU O    1 1 
        8 18104 1 1  70 GLU OE1  O  -96.705 -171.323 -27.017 1.00 . A A .  70 GLU OE1  1 1 
        8 18105 1 1  70 GLU OE2  O  -98.873 -171.058 -26.911 1.00 . A A .  70 GLU OE2  1 1 
        8 18106 1 1  71 ILE C    C  -97.460 -165.338 -29.512 1.00 . A A .  71 ILE C    1 1 
        8 18107 1 1  71 ILE CA   C  -97.664 -165.923 -30.897 1.00 . A A .  71 ILE CA   1 1 
        8 18108 1 1  71 ILE CB   C  -98.859 -165.226 -31.586 1.00 . A A .  71 ILE CB   1 1 
        8 18109 1 1  71 ILE CD1  C -100.165 -165.116 -33.771 1.00 . A A .  71 ILE CD1  1 1 
        8 18110 1 1  71 ILE CG1  C  -99.026 -165.756 -33.011 1.00 . A A .  71 ILE CG1  1 1 
        8 18111 1 1  71 ILE CG2  C  -98.667 -163.712 -31.603 1.00 . A A .  71 ILE CG2  1 1 
        8 18112 1 1  71 ILE H    H  -98.707 -167.713 -30.499 1.00 . A A .  71 ILE H    1 1 
        8 18113 1 1  71 ILE HA   H  -96.778 -165.739 -31.487 1.00 . A A .  71 ILE HA   1 1 
        8 18114 1 1  71 ILE HB   H  -99.752 -165.445 -31.020 1.00 . A A .  71 ILE HB   1 1 
        8 18115 1 1  71 ILE HD11 H -101.094 -165.299 -33.250 1.00 . A A .  71 ILE HD11 1 1 
        8 18116 1 1  71 ILE HD12 H  -99.996 -164.053 -33.843 1.00 . A A .  71 ILE HD12 1 1 
        8 18117 1 1  71 ILE HD13 H -100.220 -165.539 -34.762 1.00 . A A .  71 ILE HD13 1 1 
        8 18118 1 1  71 ILE HG12 H  -98.117 -165.571 -33.564 1.00 . A A .  71 ILE HG12 1 1 
        8 18119 1 1  71 ILE HG13 H  -99.206 -166.820 -32.971 1.00 . A A .  71 ILE HG13 1 1 
        8 18120 1 1  71 ILE HG21 H  -99.518 -163.248 -32.079 1.00 . A A .  71 ILE HG21 1 1 
        8 18121 1 1  71 ILE HG22 H  -98.575 -163.349 -30.591 1.00 . A A .  71 ILE HG22 1 1 
        8 18122 1 1  71 ILE HG23 H  -97.771 -163.471 -32.156 1.00 . A A .  71 ILE HG23 1 1 
        8 18123 1 1  71 ILE N    N  -97.852 -167.361 -30.814 1.00 . A A .  71 ILE N    1 1 
        8 18124 1 1  71 ILE O    O  -98.196 -165.652 -28.575 1.00 . A A .  71 ILE O    1 1 
        8 18125 1 1  72 TYR C    C  -96.328 -162.352 -28.258 1.00 . A A .  72 TYR C    1 1 
        8 18126 1 1  72 TYR CA   C  -96.137 -163.859 -28.129 1.00 . A A .  72 TYR CA   1 1 
        8 18127 1 1  72 TYR CB   C  -94.698 -164.219 -27.729 1.00 . A A .  72 TYR CB   1 1 
        8 18128 1 1  72 TYR CD1  C  -94.583 -164.132 -25.202 1.00 . A A .  72 TYR CD1  1 1 
        8 18129 1 1  72 TYR CD2  C  -93.334 -162.524 -26.444 1.00 . A A .  72 TYR CD2  1 1 
        8 18130 1 1  72 TYR CE1  C  -94.111 -163.591 -24.029 1.00 . A A .  72 TYR CE1  1 1 
        8 18131 1 1  72 TYR CE2  C  -92.861 -161.978 -25.267 1.00 . A A .  72 TYR CE2  1 1 
        8 18132 1 1  72 TYR CG   C  -94.209 -163.605 -26.435 1.00 . A A .  72 TYR CG   1 1 
        8 18133 1 1  72 TYR CZ   C  -93.252 -162.517 -24.063 1.00 . A A .  72 TYR CZ   1 1 
        8 18134 1 1  72 TYR H    H  -95.898 -164.297 -30.190 1.00 . A A .  72 TYR H    1 1 
        8 18135 1 1  72 TYR HA   H  -96.819 -164.239 -27.383 1.00 . A A .  72 TYR HA   1 1 
        8 18136 1 1  72 TYR HB2  H  -94.626 -165.291 -27.627 1.00 . A A .  72 TYR HB2  1 1 
        8 18137 1 1  72 TYR HB3  H  -94.032 -163.899 -28.519 1.00 . A A .  72 TYR HB3  1 1 
        8 18138 1 1  72 TYR HD1  H  -95.264 -164.971 -25.163 1.00 . A A .  72 TYR HD1  1 1 
        8 18139 1 1  72 TYR HD2  H  -93.026 -162.102 -27.391 1.00 . A A .  72 TYR HD2  1 1 
        8 18140 1 1  72 TYR HE1  H  -94.414 -164.014 -23.090 1.00 . A A .  72 TYR HE1  1 1 
        8 18141 1 1  72 TYR HE2  H  -92.187 -161.137 -25.295 1.00 . A A .  72 TYR HE2  1 1 
        8 18142 1 1  72 TYR HH   H  -92.814 -161.023 -22.937 1.00 . A A .  72 TYR HH   1 1 
        8 18143 1 1  72 TYR N    N  -96.450 -164.501 -29.392 1.00 . A A .  72 TYR N    1 1 
        8 18144 1 1  72 TYR O    O  -95.486 -161.656 -28.824 1.00 . A A .  72 TYR O    1 1 
        8 18145 1 1  72 TYR OH   O  -92.782 -161.981 -22.887 1.00 . A A .  72 TYR OH   1 1 
        8 18146 1 1  73 GLN C    C  -97.252 -159.662 -26.652 1.00 . A A .  73 GLN C    1 1 
        8 18147 1 1  73 GLN CA   C  -97.772 -160.436 -27.854 1.00 . A A .  73 GLN CA   1 1 
        8 18148 1 1  73 GLN CB   C  -99.281 -160.204 -27.989 1.00 . A A .  73 GLN CB   1 1 
        8 18149 1 1  73 GLN CD   C -101.053 -160.045 -29.787 1.00 . A A .  73 GLN CD   1 1 
        8 18150 1 1  73 GLN CG   C  -99.921 -160.872 -29.196 1.00 . A A .  73 GLN CG   1 1 
        8 18151 1 1  73 GLN H    H  -98.094 -162.466 -27.309 1.00 . A A .  73 GLN H    1 1 
        8 18152 1 1  73 GLN HA   H  -97.284 -160.057 -28.735 1.00 . A A .  73 GLN HA   1 1 
        8 18153 1 1  73 GLN HB2  H  -99.769 -160.583 -27.105 1.00 . A A .  73 GLN HB2  1 1 
        8 18154 1 1  73 GLN HB3  H  -99.460 -159.141 -28.057 1.00 . A A .  73 GLN HB3  1 1 
        8 18155 1 1  73 GLN HE21 H  -99.987 -158.377 -29.578 1.00 . A A .  73 GLN HE21 1 1 
        8 18156 1 1  73 GLN HE22 H -101.566 -158.195 -30.273 1.00 . A A .  73 GLN HE22 1 1 
        8 18157 1 1  73 GLN HG2  H  -99.166 -161.017 -29.954 1.00 . A A .  73 GLN HG2  1 1 
        8 18158 1 1  73 GLN HG3  H -100.316 -161.831 -28.894 1.00 . A A .  73 GLN HG3  1 1 
        8 18159 1 1  73 GLN N    N  -97.455 -161.858 -27.752 1.00 . A A .  73 GLN N    1 1 
        8 18160 1 1  73 GLN NE2  N -100.855 -158.742 -29.884 1.00 . A A .  73 GLN NE2  1 1 
        8 18161 1 1  73 GLN O    O  -97.509 -160.028 -25.507 1.00 . A A .  73 GLN O    1 1 
        8 18162 1 1  73 GLN OE1  O -102.072 -160.579 -30.214 1.00 . A A .  73 GLN OE1  1 1 
        8 18163 1 1  74 ILE C    C  -96.763 -156.372 -25.973 1.00 . A A .  74 ILE C    1 1 
        8 18164 1 1  74 ILE CA   C  -96.021 -157.700 -25.896 1.00 . A A .  74 ILE CA   1 1 
        8 18165 1 1  74 ILE CB   C  -94.508 -157.439 -26.048 1.00 . A A .  74 ILE CB   1 1 
        8 18166 1 1  74 ILE CD1  C  -92.262 -158.610 -26.327 1.00 . A A .  74 ILE CD1  1 1 
        8 18167 1 1  74 ILE CG1  C  -93.742 -158.761 -26.048 1.00 . A A .  74 ILE CG1  1 1 
        8 18168 1 1  74 ILE CG2  C  -94.011 -156.529 -24.932 1.00 . A A .  74 ILE CG2  1 1 
        8 18169 1 1  74 ILE H    H  -96.285 -158.411 -27.866 1.00 . A A .  74 ILE H    1 1 
        8 18170 1 1  74 ILE HA   H  -96.199 -158.155 -24.933 1.00 . A A .  74 ILE HA   1 1 
        8 18171 1 1  74 ILE HB   H  -94.345 -156.936 -26.990 1.00 . A A .  74 ILE HB   1 1 
        8 18172 1 1  74 ILE HD11 H  -91.812 -157.996 -25.561 1.00 . A A .  74 ILE HD11 1 1 
        8 18173 1 1  74 ILE HD12 H  -91.796 -159.584 -26.328 1.00 . A A .  74 ILE HD12 1 1 
        8 18174 1 1  74 ILE HD13 H  -92.123 -158.143 -27.291 1.00 . A A .  74 ILE HD13 1 1 
        8 18175 1 1  74 ILE HG12 H  -93.848 -159.232 -25.082 1.00 . A A .  74 ILE HG12 1 1 
        8 18176 1 1  74 ILE HG13 H  -94.158 -159.409 -26.806 1.00 . A A .  74 ILE HG13 1 1 
        8 18177 1 1  74 ILE HG21 H  -92.957 -156.336 -25.065 1.00 . A A .  74 ILE HG21 1 1 
        8 18178 1 1  74 ILE HG22 H  -94.554 -155.596 -24.959 1.00 . A A .  74 ILE HG22 1 1 
        8 18179 1 1  74 ILE HG23 H  -94.171 -157.010 -23.978 1.00 . A A .  74 ILE HG23 1 1 
        8 18180 1 1  74 ILE N    N  -96.514 -158.598 -26.929 1.00 . A A .  74 ILE N    1 1 
        8 18181 1 1  74 ILE O    O  -96.579 -155.605 -26.913 1.00 . A A .  74 ILE O    1 1 
        8 18182 1 1  75 SER C    C  -97.712 -153.822 -24.160 1.00 . A A .  75 SER C    1 1 
        8 18183 1 1  75 SER CA   C  -98.410 -154.907 -24.970 1.00 . A A .  75 SER CA   1 1 
        8 18184 1 1  75 SER CB   C  -99.773 -155.222 -24.377 1.00 . A A .  75 SER CB   1 1 
        8 18185 1 1  75 SER H    H  -97.700 -156.762 -24.254 1.00 . A A .  75 SER H    1 1 
        8 18186 1 1  75 SER HA   H  -98.537 -154.564 -25.986 1.00 . A A .  75 SER HA   1 1 
        8 18187 1 1  75 SER HB2  H  -99.726 -155.151 -23.304 1.00 . A A .  75 SER HB2  1 1 
        8 18188 1 1  75 SER HB3  H -100.502 -154.519 -24.754 1.00 . A A .  75 SER HB3  1 1 
        8 18189 1 1  75 SER HG   H  -99.497 -156.916 -25.319 1.00 . A A .  75 SER HG   1 1 
        8 18190 1 1  75 SER N    N  -97.610 -156.117 -24.992 1.00 . A A .  75 SER N    1 1 
        8 18191 1 1  75 SER O    O  -97.075 -154.110 -23.143 1.00 . A A .  75 SER O    1 1 
        8 18192 1 1  75 SER OG   O -100.169 -156.533 -24.746 1.00 . A A .  75 SER OG   1 1 
        8 18193 1 1  76 LEU C    C  -98.185 -150.485 -23.391 1.00 . A A .  76 LEU C    1 1 
        8 18194 1 1  76 LEU CA   C  -97.159 -151.471 -23.941 1.00 . A A .  76 LEU CA   1 1 
        8 18195 1 1  76 LEU CB   C  -96.217 -150.755 -24.910 1.00 . A A .  76 LEU CB   1 1 
        8 18196 1 1  76 LEU CD1  C  -94.422 -150.854 -26.650 1.00 . A A .  76 LEU CD1  1 1 
        8 18197 1 1  76 LEU CD2  C  -94.330 -152.402 -24.695 1.00 . A A .  76 LEU CD2  1 1 
        8 18198 1 1  76 LEU CG   C  -95.243 -151.664 -25.664 1.00 . A A .  76 LEU CG   1 1 
        8 18199 1 1  76 LEU H    H  -98.325 -152.409 -25.442 1.00 . A A .  76 LEU H    1 1 
        8 18200 1 1  76 LEU HA   H  -96.582 -151.873 -23.122 1.00 . A A .  76 LEU HA   1 1 
        8 18201 1 1  76 LEU HB2  H  -96.813 -150.221 -25.631 1.00 . A A .  76 LEU HB2  1 1 
        8 18202 1 1  76 LEU HB3  H  -95.638 -150.038 -24.348 1.00 . A A .  76 LEU HB3  1 1 
        8 18203 1 1  76 LEU HD11 H  -93.874 -150.089 -26.119 1.00 . A A .  76 LEU HD11 1 1 
        8 18204 1 1  76 LEU HD12 H  -93.728 -151.504 -27.159 1.00 . A A .  76 LEU HD12 1 1 
        8 18205 1 1  76 LEU HD13 H  -95.079 -150.391 -27.371 1.00 . A A .  76 LEU HD13 1 1 
        8 18206 1 1  76 LEU HD21 H  -93.647 -153.029 -25.249 1.00 . A A .  76 LEU HD21 1 1 
        8 18207 1 1  76 LEU HD22 H  -93.769 -151.684 -24.113 1.00 . A A .  76 LEU HD22 1 1 
        8 18208 1 1  76 LEU HD23 H  -94.926 -153.013 -24.033 1.00 . A A .  76 LEU HD23 1 1 
        8 18209 1 1  76 LEU HG   H  -95.805 -152.400 -26.223 1.00 . A A .  76 LEU HG   1 1 
        8 18210 1 1  76 LEU N    N  -97.814 -152.581 -24.617 1.00 . A A .  76 LEU N    1 1 
        8 18211 1 1  76 LEU O    O  -97.902 -149.297 -23.244 1.00 . A A .  76 LEU O    1 1 
        8 18212 1 1  77 ASP C    C -100.292 -149.995 -21.027 1.00 . A A .  77 ASP C    1 1 
        8 18213 1 1  77 ASP CA   C -100.441 -150.151 -22.535 1.00 . A A .  77 ASP CA   1 1 
        8 18214 1 1  77 ASP CB   C -101.812 -150.753 -22.850 1.00 . A A .  77 ASP CB   1 1 
        8 18215 1 1  77 ASP CG   C -101.950 -152.165 -22.326 1.00 . A A .  77 ASP CG   1 1 
        8 18216 1 1  77 ASP H    H  -99.535 -151.946 -23.203 1.00 . A A .  77 ASP H    1 1 
        8 18217 1 1  77 ASP HA   H -100.369 -149.178 -22.997 1.00 . A A .  77 ASP HA   1 1 
        8 18218 1 1  77 ASP HB2  H -102.581 -150.144 -22.398 1.00 . A A .  77 ASP HB2  1 1 
        8 18219 1 1  77 ASP HB3  H -101.953 -150.769 -23.921 1.00 . A A .  77 ASP HB3  1 1 
        8 18220 1 1  77 ASP N    N  -99.373 -150.986 -23.080 1.00 . A A .  77 ASP N    1 1 
        8 18221 1 1  77 ASP O    O  -99.385 -150.563 -20.418 1.00 . A A .  77 ASP O    1 1 
        8 18222 1 1  77 ASP OD1  O -102.323 -152.334 -21.143 1.00 . A A .  77 ASP OD1  1 1 
        8 18223 1 1  77 ASP OD2  O -101.661 -153.103 -23.097 1.00 . A A .  77 ASP OD2  1 1 
        8 18224 1 1  78 GLY C    C -102.550 -149.068 -18.391 1.00 . A A .  78 GLY C    1 1 
        8 18225 1 1  78 GLY CA   C -101.165 -149.009 -19.003 1.00 . A A .  78 GLY CA   1 1 
        8 18226 1 1  78 GLY H    H -101.893 -148.806 -20.971 1.00 . A A .  78 GLY H    1 1 
        8 18227 1 1  78 GLY HA2  H -100.543 -149.764 -18.545 1.00 . A A .  78 GLY HA2  1 1 
        8 18228 1 1  78 GLY HA3  H -100.738 -148.036 -18.808 1.00 . A A .  78 GLY HA3  1 1 
        8 18229 1 1  78 GLY N    N -101.195 -149.227 -20.432 1.00 . A A .  78 GLY N    1 1 
        8 18230 1 1  78 GLY O    O -102.856 -148.323 -17.458 1.00 . A A .  78 GLY O    1 1 
        8 18231 1 1  79 ASP C    C -105.102 -151.602 -18.374 1.00 . A A .  79 ASP C    1 1 
        8 18232 1 1  79 ASP CA   C -104.746 -150.126 -18.412 1.00 . A A .  79 ASP CA   1 1 
        8 18233 1 1  79 ASP CB   C -105.772 -149.367 -19.256 1.00 . A A .  79 ASP CB   1 1 
        8 18234 1 1  79 ASP CG   C -107.198 -149.728 -18.873 1.00 . A A .  79 ASP CG   1 1 
        8 18235 1 1  79 ASP H    H -103.095 -150.495 -19.687 1.00 . A A .  79 ASP H    1 1 
        8 18236 1 1  79 ASP HA   H -104.769 -149.739 -17.403 1.00 . A A .  79 ASP HA   1 1 
        8 18237 1 1  79 ASP HB2  H -105.636 -148.307 -19.113 1.00 . A A .  79 ASP HB2  1 1 
        8 18238 1 1  79 ASP HB3  H -105.625 -149.610 -20.298 1.00 . A A .  79 ASP HB3  1 1 
        8 18239 1 1  79 ASP N    N -103.393 -149.943 -18.928 1.00 . A A .  79 ASP N    1 1 
        8 18240 1 1  79 ASP O    O -104.858 -152.336 -19.328 1.00 . A A .  79 ASP O    1 1 
        8 18241 1 1  79 ASP OD1  O -107.664 -149.290 -17.799 1.00 . A A .  79 ASP OD1  1 1 
        8 18242 1 1  79 ASP OD2  O -107.846 -150.484 -19.622 1.00 . A A .  79 ASP OD2  1 1 
        8 18243 1 1  80 GLU C    C -107.270 -153.794 -17.854 1.00 . A A .  80 GLU C    1 1 
        8 18244 1 1  80 GLU CA   C -106.009 -153.433 -17.087 1.00 . A A .  80 GLU CA   1 1 
        8 18245 1 1  80 GLU CB   C -106.231 -153.728 -15.608 1.00 . A A .  80 GLU CB   1 1 
        8 18246 1 1  80 GLU CD   C -104.672 -155.646 -15.251 1.00 . A A .  80 GLU CD   1 1 
        8 18247 1 1  80 GLU CG   C -106.112 -155.198 -15.265 1.00 . A A .  80 GLU CG   1 1 
        8 18248 1 1  80 GLU H    H -105.874 -151.399 -16.549 1.00 . A A .  80 GLU H    1 1 
        8 18249 1 1  80 GLU HA   H -105.189 -154.029 -17.454 1.00 . A A .  80 GLU HA   1 1 
        8 18250 1 1  80 GLU HB2  H -105.499 -153.183 -15.030 1.00 . A A .  80 GLU HB2  1 1 
        8 18251 1 1  80 GLU HB3  H -107.219 -153.394 -15.331 1.00 . A A .  80 GLU HB3  1 1 
        8 18252 1 1  80 GLU HG2  H -106.540 -155.367 -14.288 1.00 . A A .  80 GLU HG2  1 1 
        8 18253 1 1  80 GLU HG3  H -106.649 -155.778 -16.002 1.00 . A A .  80 GLU HG3  1 1 
        8 18254 1 1  80 GLU N    N -105.674 -152.036 -17.266 1.00 . A A .  80 GLU N    1 1 
        8 18255 1 1  80 GLU O    O -107.414 -154.908 -18.338 1.00 . A A .  80 GLU O    1 1 
        8 18256 1 1  80 GLU OE1  O -104.150 -156.002 -16.319 1.00 . A A .  80 GLU OE1  1 1 
        8 18257 1 1  80 GLU OE2  O -104.046 -155.600 -14.172 1.00 . A A .  80 GLU OE2  1 1 
        8 18258 1 1  81 HIS C    C -109.518 -153.506 -19.927 1.00 . A A .  81 HIS C    1 1 
        8 18259 1 1  81 HIS CA   C -109.514 -153.106 -18.457 1.00 . A A .  81 HIS CA   1 1 
        8 18260 1 1  81 HIS CB   C -110.413 -151.884 -18.238 1.00 . A A .  81 HIS CB   1 1 
        8 18261 1 1  81 HIS CD2  C -111.083 -151.795 -15.738 1.00 . A A .  81 HIS CD2  1 1 
        8 18262 1 1  81 HIS CE1  C -109.802 -150.129 -15.122 1.00 . A A .  81 HIS CE1  1 1 
        8 18263 1 1  81 HIS CG   C -110.401 -151.382 -16.830 1.00 . A A .  81 HIS CG   1 1 
        8 18264 1 1  81 HIS H    H -107.903 -151.909 -17.784 1.00 . A A .  81 HIS H    1 1 
        8 18265 1 1  81 HIS HA   H -109.900 -153.933 -17.876 1.00 . A A .  81 HIS HA   1 1 
        8 18266 1 1  81 HIS HB2  H -110.084 -151.080 -18.879 1.00 . A A .  81 HIS HB2  1 1 
        8 18267 1 1  81 HIS HB3  H -111.431 -152.146 -18.490 1.00 . A A .  81 HIS HB3  1 1 
        8 18268 1 1  81 HIS HD1  H -108.973 -149.821 -16.981 1.00 . A A .  81 HIS HD1  1 1 
        8 18269 1 1  81 HIS HD2  H -111.804 -152.600 -15.701 1.00 . A A .  81 HIS HD2  1 1 
        8 18270 1 1  81 HIS HE1  H -109.318 -149.369 -14.525 1.00 . A A .  81 HIS HE1  1 1 
        8 18271 1 1  81 HIS HE2  H -110.863 -151.204 -13.733 1.00 . A A .  81 HIS HE2  1 1 
        8 18272 1 1  81 HIS N    N -108.164 -152.834 -17.983 1.00 . A A .  81 HIS N    1 1 
        8 18273 1 1  81 HIS ND1  N -109.608 -150.336 -16.411 1.00 . A A .  81 HIS ND1  1 1 
        8 18274 1 1  81 HIS NE2  N -110.694 -151.001 -14.688 1.00 . A A .  81 HIS NE2  1 1 
        8 18275 1 1  81 HIS O    O -110.085 -154.539 -20.290 1.00 . A A .  81 HIS O    1 1 
        8 18276 1 1  82 PHE C    C -107.971 -154.168 -22.495 1.00 . A A .  82 PHE C    1 1 
        8 18277 1 1  82 PHE CA   C -108.866 -152.972 -22.199 1.00 . A A .  82 PHE CA   1 1 
        8 18278 1 1  82 PHE CB   C -108.400 -151.746 -22.991 1.00 . A A .  82 PHE CB   1 1 
        8 18279 1 1  82 PHE CD1  C -110.037 -151.505 -24.878 1.00 . A A .  82 PHE CD1  1 1 
        8 18280 1 1  82 PHE CD2  C -107.810 -152.180 -25.402 1.00 . A A .  82 PHE CD2  1 1 
        8 18281 1 1  82 PHE CE1  C -110.374 -151.565 -26.219 1.00 . A A .  82 PHE CE1  1 1 
        8 18282 1 1  82 PHE CE2  C -108.142 -152.241 -26.742 1.00 . A A .  82 PHE CE2  1 1 
        8 18283 1 1  82 PHE CG   C -108.753 -151.814 -24.453 1.00 . A A .  82 PHE CG   1 1 
        8 18284 1 1  82 PHE CZ   C -109.423 -151.932 -27.151 1.00 . A A .  82 PHE CZ   1 1 
        8 18285 1 1  82 PHE H    H -108.430 -151.893 -20.421 1.00 . A A .  82 PHE H    1 1 
        8 18286 1 1  82 PHE HA   H -109.875 -153.218 -22.498 1.00 . A A .  82 PHE HA   1 1 
        8 18287 1 1  82 PHE HB2  H -108.859 -150.862 -22.578 1.00 . A A .  82 PHE HB2  1 1 
        8 18288 1 1  82 PHE HB3  H -107.325 -151.660 -22.911 1.00 . A A .  82 PHE HB3  1 1 
        8 18289 1 1  82 PHE HD1  H -110.783 -151.219 -24.151 1.00 . A A .  82 PHE HD1  1 1 
        8 18290 1 1  82 PHE HD2  H -106.803 -152.421 -25.090 1.00 . A A .  82 PHE HD2  1 1 
        8 18291 1 1  82 PHE HE1  H -111.378 -151.323 -26.536 1.00 . A A .  82 PHE HE1  1 1 
        8 18292 1 1  82 PHE HE2  H -107.398 -152.528 -27.469 1.00 . A A .  82 PHE HE2  1 1 
        8 18293 1 1  82 PHE HZ   H -109.682 -151.979 -28.197 1.00 . A A .  82 PHE HZ   1 1 
        8 18294 1 1  82 PHE N    N -108.888 -152.699 -20.770 1.00 . A A .  82 PHE N    1 1 
        8 18295 1 1  82 PHE O    O -108.351 -155.057 -23.255 1.00 . A A .  82 PHE O    1 1 
        8 18296 1 1  83 TRP C    C -106.457 -156.620 -21.693 1.00 . A A .  83 TRP C    1 1 
        8 18297 1 1  83 TRP CA   C -105.842 -155.282 -22.081 1.00 . A A .  83 TRP CA   1 1 
        8 18298 1 1  83 TRP CB   C -104.575 -155.024 -21.258 1.00 . A A .  83 TRP CB   1 1 
        8 18299 1 1  83 TRP CD1  C -102.712 -156.224 -22.551 1.00 . A A .  83 TRP CD1  1 1 
        8 18300 1 1  83 TRP CD2  C -103.072 -157.042 -20.501 1.00 . A A .  83 TRP CD2  1 1 
        8 18301 1 1  83 TRP CE2  C -102.042 -157.785 -21.107 1.00 . A A .  83 TRP CE2  1 1 
        8 18302 1 1  83 TRP CE3  C -103.468 -157.376 -19.201 1.00 . A A .  83 TRP CE3  1 1 
        8 18303 1 1  83 TRP CG   C -103.498 -156.055 -21.449 1.00 . A A .  83 TRP CG   1 1 
        8 18304 1 1  83 TRP CH2  C -101.806 -159.137 -19.188 1.00 . A A .  83 TRP CH2  1 1 
        8 18305 1 1  83 TRP CZ2  C -101.402 -158.837 -20.458 1.00 . A A .  83 TRP CZ2  1 1 
        8 18306 1 1  83 TRP CZ3  C -102.825 -158.418 -18.559 1.00 . A A .  83 TRP CZ3  1 1 
        8 18307 1 1  83 TRP H    H -106.569 -153.477 -21.245 1.00 . A A .  83 TRP H    1 1 
        8 18308 1 1  83 TRP HA   H -105.586 -155.309 -23.135 1.00 . A A .  83 TRP HA   1 1 
        8 18309 1 1  83 TRP HB2  H -104.167 -154.064 -21.530 1.00 . A A .  83 TRP HB2  1 1 
        8 18310 1 1  83 TRP HB3  H -104.838 -155.011 -20.210 1.00 . A A .  83 TRP HB3  1 1 
        8 18311 1 1  83 TRP HD1  H -102.783 -155.624 -23.448 1.00 . A A .  83 TRP HD1  1 1 
        8 18312 1 1  83 TRP HE1  H -101.183 -157.584 -23.013 1.00 . A A .  83 TRP HE1  1 1 
        8 18313 1 1  83 TRP HE3  H -104.254 -156.832 -18.698 1.00 . A A .  83 TRP HE3  1 1 
        8 18314 1 1  83 TRP HH2  H -101.333 -159.945 -18.648 1.00 . A A .  83 TRP HH2  1 1 
        8 18315 1 1  83 TRP HZ2  H -100.617 -159.409 -20.928 1.00 . A A .  83 TRP HZ2  1 1 
        8 18316 1 1  83 TRP HZ3  H -103.109 -158.689 -17.555 1.00 . A A .  83 TRP HZ3  1 1 
        8 18317 1 1  83 TRP N    N -106.799 -154.200 -21.872 1.00 . A A .  83 TRP N    1 1 
        8 18318 1 1  83 TRP NE1  N -101.843 -157.268 -22.359 1.00 . A A .  83 TRP NE1  1 1 
        8 18319 1 1  83 TRP O    O -106.422 -157.577 -22.467 1.00 . A A .  83 TRP O    1 1 
        8 18320 1 1  84 LYS C    C -108.744 -158.387 -20.896 1.00 . A A .  84 LYS C    1 1 
        8 18321 1 1  84 LYS CA   C -107.626 -157.899 -19.992 1.00 . A A .  84 LYS CA   1 1 
        8 18322 1 1  84 LYS CB   C -108.178 -157.702 -18.584 1.00 . A A .  84 LYS CB   1 1 
        8 18323 1 1  84 LYS CD   C -109.182 -158.776 -16.556 1.00 . A A .  84 LYS CD   1 1 
        8 18324 1 1  84 LYS CE   C -109.193 -160.037 -15.717 1.00 . A A .  84 LYS CE   1 1 
        8 18325 1 1  84 LYS CG   C -108.482 -159.007 -17.877 1.00 . A A .  84 LYS CG   1 1 
        8 18326 1 1  84 LYS H    H -107.084 -155.857 -19.951 1.00 . A A .  84 LYS H    1 1 
        8 18327 1 1  84 LYS HA   H -106.851 -158.646 -19.964 1.00 . A A .  84 LYS HA   1 1 
        8 18328 1 1  84 LYS HB2  H -107.457 -157.153 -17.997 1.00 . A A .  84 LYS HB2  1 1 
        8 18329 1 1  84 LYS HB3  H -109.092 -157.131 -18.644 1.00 . A A .  84 LYS HB3  1 1 
        8 18330 1 1  84 LYS HD2  H -108.665 -157.998 -16.014 1.00 . A A .  84 LYS HD2  1 1 
        8 18331 1 1  84 LYS HD3  H -110.200 -158.471 -16.747 1.00 . A A .  84 LYS HD3  1 1 
        8 18332 1 1  84 LYS HE2  H -108.172 -160.320 -15.511 1.00 . A A .  84 LYS HE2  1 1 
        8 18333 1 1  84 LYS HE3  H -109.699 -159.822 -14.788 1.00 . A A .  84 LYS HE3  1 1 
        8 18334 1 1  84 LYS HG2  H -109.117 -159.609 -18.508 1.00 . A A .  84 LYS HG2  1 1 
        8 18335 1 1  84 LYS HG3  H -107.554 -159.532 -17.695 1.00 . A A .  84 LYS HG3  1 1 
        8 18336 1 1  84 LYS HZ1  H -109.483 -161.322 -17.358 1.00 . A A .  84 LYS HZ1  1 1 
        8 18337 1 1  84 LYS HZ2  H -109.772 -162.047 -15.851 1.00 . A A .  84 LYS HZ2  1 1 
        8 18338 1 1  84 LYS HZ3  H -110.897 -160.964 -16.500 1.00 . A A .  84 LYS HZ3  1 1 
        8 18339 1 1  84 LYS N    N -107.046 -156.670 -20.503 1.00 . A A .  84 LYS N    1 1 
        8 18340 1 1  84 LYS NZ   N -109.886 -161.168 -16.402 1.00 . A A .  84 LYS NZ   1 1 
        8 18341 1 1  84 LYS O    O -108.647 -159.453 -21.475 1.00 . A A .  84 LYS O    1 1 
        8 18342 1 1  85 THR C    C -110.676 -158.415 -23.190 1.00 . A A .  85 THR C    1 1 
        8 18343 1 1  85 THR CA   C -110.989 -157.968 -21.758 1.00 . A A .  85 THR CA   1 1 
        8 18344 1 1  85 THR CB   C -111.996 -156.803 -21.791 1.00 . A A .  85 THR CB   1 1 
        8 18345 1 1  85 THR CG2  C -113.348 -157.260 -22.317 1.00 . A A .  85 THR CG2  1 1 
        8 18346 1 1  85 THR H    H -109.744 -156.687 -20.626 1.00 . A A .  85 THR H    1 1 
        8 18347 1 1  85 THR HA   H -111.445 -158.791 -21.228 1.00 . A A .  85 THR HA   1 1 
        8 18348 1 1  85 THR HB   H -111.612 -156.030 -22.444 1.00 . A A .  85 THR HB   1 1 
        8 18349 1 1  85 THR HG1  H -111.564 -155.509 -20.363 1.00 . A A .  85 THR HG1  1 1 
        8 18350 1 1  85 THR HG21 H -113.766 -157.993 -21.644 1.00 . A A .  85 THR HG21 1 1 
        8 18351 1 1  85 THR HG22 H -114.014 -156.412 -22.383 1.00 . A A .  85 THR HG22 1 1 
        8 18352 1 1  85 THR HG23 H -113.223 -157.698 -23.296 1.00 . A A .  85 THR HG23 1 1 
        8 18353 1 1  85 THR N    N -109.784 -157.577 -21.030 1.00 . A A .  85 THR N    1 1 
        8 18354 1 1  85 THR O    O -111.257 -159.380 -23.693 1.00 . A A .  85 THR O    1 1 
        8 18355 1 1  85 THR OG1  O -112.153 -156.266 -20.470 1.00 . A A .  85 THR OG1  1 1 
        8 18356 1 1  86 SER C    C -108.561 -159.299 -25.318 1.00 . A A .  86 SER C    1 1 
        8 18357 1 1  86 SER CA   C -109.387 -158.013 -25.206 1.00 . A A .  86 SER CA   1 1 
        8 18358 1 1  86 SER CB   C -108.619 -156.820 -25.774 1.00 . A A .  86 SER CB   1 1 
        8 18359 1 1  86 SER H    H -109.272 -157.006 -23.360 1.00 . A A .  86 SER H    1 1 
        8 18360 1 1  86 SER HA   H -110.302 -158.137 -25.765 1.00 . A A .  86 SER HA   1 1 
        8 18361 1 1  86 SER HB2  H -107.681 -156.717 -25.249 1.00 . A A .  86 SER HB2  1 1 
        8 18362 1 1  86 SER HB3  H -108.426 -156.971 -26.820 1.00 . A A .  86 SER HB3  1 1 
        8 18363 1 1  86 SER HG   H -109.095 -155.194 -24.791 1.00 . A A .  86 SER HG   1 1 
        8 18364 1 1  86 SER N    N -109.740 -157.728 -23.827 1.00 . A A .  86 SER N    1 1 
        8 18365 1 1  86 SER O    O -108.766 -160.096 -26.230 1.00 . A A .  86 SER O    1 1 
        8 18366 1 1  86 SER OG   O -109.358 -155.622 -25.616 1.00 . A A .  86 SER OG   1 1 
        8 18367 1 1  87 ALA C    C -107.329 -161.885 -23.794 1.00 . A A .  87 ALA C    1 1 
        8 18368 1 1  87 ALA CA   C -106.727 -160.641 -24.435 1.00 . A A .  87 ALA CA   1 1 
        8 18369 1 1  87 ALA CB   C -105.406 -160.291 -23.765 1.00 . A A .  87 ALA CB   1 1 
        8 18370 1 1  87 ALA H    H -107.610 -158.904 -23.600 1.00 . A A .  87 ALA H    1 1 
        8 18371 1 1  87 ALA HA   H -106.526 -160.848 -25.477 1.00 . A A .  87 ALA HA   1 1 
        8 18372 1 1  87 ALA HB1  H -104.719 -161.117 -23.872 1.00 . A A .  87 ALA HB1  1 1 
        8 18373 1 1  87 ALA HB2  H -104.987 -159.411 -24.232 1.00 . A A .  87 ALA HB2  1 1 
        8 18374 1 1  87 ALA HB3  H -105.576 -160.096 -22.716 1.00 . A A .  87 ALA HB3  1 1 
        8 18375 1 1  87 ALA N    N -107.648 -159.509 -24.373 1.00 . A A .  87 ALA N    1 1 
        8 18376 1 1  87 ALA O    O -106.910 -163.006 -24.070 1.00 . A A .  87 ALA O    1 1 
        8 18377 1 1  88 ASP C    C -109.592 -163.753 -23.134 1.00 . A A .  88 ASP C    1 1 
        8 18378 1 1  88 ASP CA   C -108.967 -162.735 -22.189 1.00 . A A .  88 ASP CA   1 1 
        8 18379 1 1  88 ASP CB   C -110.040 -162.127 -21.281 1.00 . A A .  88 ASP CB   1 1 
        8 18380 1 1  88 ASP CG   C -110.089 -162.760 -19.902 1.00 . A A .  88 ASP CG   1 1 
        8 18381 1 1  88 ASP H    H -108.618 -160.742 -22.799 1.00 . A A .  88 ASP H    1 1 
        8 18382 1 1  88 ASP HA   H -108.222 -163.224 -21.584 1.00 . A A .  88 ASP HA   1 1 
        8 18383 1 1  88 ASP HB2  H -109.836 -161.074 -21.159 1.00 . A A .  88 ASP HB2  1 1 
        8 18384 1 1  88 ASP HB3  H -111.003 -162.245 -21.751 1.00 . A A .  88 ASP HB3  1 1 
        8 18385 1 1  88 ASP N    N -108.318 -161.666 -22.944 1.00 . A A .  88 ASP N    1 1 
        8 18386 1 1  88 ASP O    O -109.572 -164.958 -22.883 1.00 . A A .  88 ASP O    1 1 
        8 18387 1 1  88 ASP OD1  O -110.416 -163.953 -19.797 1.00 . A A .  88 ASP OD1  1 1 
        8 18388 1 1  88 ASP OD2  O -109.785 -162.056 -18.907 1.00 . A A .  88 ASP OD2  1 1 
        8 18389 1 1  89 ASN C    C -109.797 -164.469 -26.354 1.00 . A A .  89 ASN C    1 1 
        8 18390 1 1  89 ASN CA   C -110.765 -164.090 -25.239 1.00 . A A .  89 ASN CA   1 1 
        8 18391 1 1  89 ASN CB   C -111.976 -163.361 -25.831 1.00 . A A .  89 ASN CB   1 1 
        8 18392 1 1  89 ASN CG   C -113.081 -163.130 -24.815 1.00 . A A .  89 ASN CG   1 1 
        8 18393 1 1  89 ASN H    H -110.032 -162.289 -24.410 1.00 . A A .  89 ASN H    1 1 
        8 18394 1 1  89 ASN HA   H -111.101 -164.989 -24.745 1.00 . A A .  89 ASN HA   1 1 
        8 18395 1 1  89 ASN HB2  H -111.658 -162.401 -26.207 1.00 . A A .  89 ASN HB2  1 1 
        8 18396 1 1  89 ASN HB3  H -112.378 -163.946 -26.645 1.00 . A A .  89 ASN HB3  1 1 
        8 18397 1 1  89 ASN HD21 H -112.305 -161.366 -24.314 1.00 . A A .  89 ASN HD21 1 1 
        8 18398 1 1  89 ASN HD22 H -113.736 -161.831 -23.466 1.00 . A A .  89 ASN HD22 1 1 
        8 18399 1 1  89 ASN N    N -110.106 -163.251 -24.247 1.00 . A A .  89 ASN N    1 1 
        8 18400 1 1  89 ASN ND2  N -113.037 -161.993 -24.131 1.00 . A A .  89 ASN ND2  1 1 
        8 18401 1 1  89 ASN O    O -110.194 -165.044 -27.368 1.00 . A A .  89 ASN O    1 1 
        8 18402 1 1  89 ASN OD1  O -113.974 -163.958 -24.653 1.00 . A A .  89 ASN OD1  1 1 
        8 18403 1 1  90 LEU C    C -106.831 -165.759 -26.936 1.00 . A A .  90 LEU C    1 1 
        8 18404 1 1  90 LEU CA   C -107.519 -164.423 -27.180 1.00 . A A .  90 LEU CA   1 1 
        8 18405 1 1  90 LEU CB   C -106.493 -163.291 -27.252 1.00 . A A .  90 LEU CB   1 1 
        8 18406 1 1  90 LEU CD1  C -105.862 -161.016 -28.068 1.00 . A A .  90 LEU CD1  1 1 
        8 18407 1 1  90 LEU CD2  C -107.595 -162.330 -29.289 1.00 . A A .  90 LEU CD2  1 1 
        8 18408 1 1  90 LEU CG   C -106.993 -162.015 -27.928 1.00 . A A .  90 LEU CG   1 1 
        8 18409 1 1  90 LEU H    H -108.244 -163.728 -25.326 1.00 . A A .  90 LEU H    1 1 
        8 18410 1 1  90 LEU HA   H -108.031 -164.479 -28.130 1.00 . A A .  90 LEU HA   1 1 
        8 18411 1 1  90 LEU HB2  H -106.188 -163.046 -26.246 1.00 . A A .  90 LEU HB2  1 1 
        8 18412 1 1  90 LEU HB3  H -105.634 -163.648 -27.794 1.00 . A A .  90 LEU HB3  1 1 
        8 18413 1 1  90 LEU HD11 H -105.097 -161.429 -28.709 1.00 . A A .  90 LEU HD11 1 1 
        8 18414 1 1  90 LEU HD12 H -106.240 -160.101 -28.500 1.00 . A A .  90 LEU HD12 1 1 
        8 18415 1 1  90 LEU HD13 H -105.442 -160.810 -27.094 1.00 . A A .  90 LEU HD13 1 1 
        8 18416 1 1  90 LEU HD21 H -106.845 -162.791 -29.917 1.00 . A A .  90 LEU HD21 1 1 
        8 18417 1 1  90 LEU HD22 H -108.428 -163.006 -29.167 1.00 . A A .  90 LEU HD22 1 1 
        8 18418 1 1  90 LEU HD23 H -107.939 -161.416 -29.751 1.00 . A A .  90 LEU HD23 1 1 
        8 18419 1 1  90 LEU HG   H -107.762 -161.567 -27.315 1.00 . A A .  90 LEU HG   1 1 
        8 18420 1 1  90 LEU N    N -108.521 -164.147 -26.168 1.00 . A A .  90 LEU N    1 1 
        8 18421 1 1  90 LEU O    O -106.688 -166.205 -25.798 1.00 . A A .  90 LEU O    1 1 
        8 18422 1 1  91 PRO C    C -104.373 -167.778 -27.462 1.00 . A A .  91 PRO C    1 1 
        8 18423 1 1  91 PRO CA   C -105.810 -167.755 -27.995 1.00 . A A .  91 PRO CA   1 1 
        8 18424 1 1  91 PRO CB   C -105.830 -168.161 -29.473 1.00 . A A .  91 PRO CB   1 1 
        8 18425 1 1  91 PRO CD   C -106.501 -165.888 -29.405 1.00 . A A .  91 PRO CD   1 1 
        8 18426 1 1  91 PRO CG   C -105.692 -166.866 -30.195 1.00 . A A .  91 PRO CG   1 1 
        8 18427 1 1  91 PRO HA   H -106.418 -168.445 -27.426 1.00 . A A .  91 PRO HA   1 1 
        8 18428 1 1  91 PRO HB2  H -105.004 -168.824 -29.681 1.00 . A A .  91 PRO HB2  1 1 
        8 18429 1 1  91 PRO HB3  H -106.765 -168.648 -29.708 1.00 . A A .  91 PRO HB3  1 1 
        8 18430 1 1  91 PRO HD2  H -106.071 -164.900 -29.472 1.00 . A A .  91 PRO HD2  1 1 
        8 18431 1 1  91 PRO HD3  H -107.526 -165.881 -29.748 1.00 . A A .  91 PRO HD3  1 1 
        8 18432 1 1  91 PRO HG2  H -104.654 -166.566 -30.211 1.00 . A A .  91 PRO HG2  1 1 
        8 18433 1 1  91 PRO HG3  H -106.072 -166.944 -31.199 1.00 . A A .  91 PRO HG3  1 1 
        8 18434 1 1  91 PRO N    N -106.410 -166.413 -28.030 1.00 . A A .  91 PRO N    1 1 
        8 18435 1 1  91 PRO O    O -104.080 -168.469 -26.486 1.00 . A A .  91 PRO O    1 1 
        8 18436 1 1  92 TRP C    C -101.639 -166.260 -26.639 1.00 . A A .  92 TRP C    1 1 
        8 18437 1 1  92 TRP CA   C -102.058 -167.091 -27.856 1.00 . A A .  92 TRP CA   1 1 
        8 18438 1 1  92 TRP CB   C -101.306 -166.643 -29.116 1.00 . A A .  92 TRP CB   1 1 
        8 18439 1 1  92 TRP CD1  C -101.662 -164.112 -29.176 1.00 . A A .  92 TRP CD1  1 1 
        8 18440 1 1  92 TRP CD2  C -102.578 -165.195 -30.904 1.00 . A A .  92 TRP CD2  1 1 
        8 18441 1 1  92 TRP CE2  C -102.841 -163.823 -31.044 1.00 . A A .  92 TRP CE2  1 1 
        8 18442 1 1  92 TRP CE3  C -103.058 -166.068 -31.881 1.00 . A A .  92 TRP CE3  1 1 
        8 18443 1 1  92 TRP CG   C -101.822 -165.360 -29.695 1.00 . A A .  92 TRP CG   1 1 
        8 18444 1 1  92 TRP CH2  C -104.019 -164.177 -33.055 1.00 . A A .  92 TRP CH2  1 1 
        8 18445 1 1  92 TRP CZ2  C -103.561 -163.301 -32.115 1.00 . A A .  92 TRP CZ2  1 1 
        8 18446 1 1  92 TRP CZ3  C -103.775 -165.550 -32.947 1.00 . A A .  92 TRP CZ3  1 1 
        8 18447 1 1  92 TRP H    H -103.822 -166.358 -28.749 1.00 . A A .  92 TRP H    1 1 
        8 18448 1 1  92 TRP HA   H -101.818 -168.126 -27.662 1.00 . A A .  92 TRP HA   1 1 
        8 18449 1 1  92 TRP HB2  H -100.263 -166.504 -28.879 1.00 . A A .  92 TRP HB2  1 1 
        8 18450 1 1  92 TRP HB3  H -101.398 -167.410 -29.873 1.00 . A A .  92 TRP HB3  1 1 
        8 18451 1 1  92 TRP HD1  H -101.133 -163.895 -28.259 1.00 . A A .  92 TRP HD1  1 1 
        8 18452 1 1  92 TRP HE1  H -102.302 -162.218 -29.822 1.00 . A A .  92 TRP HE1  1 1 
        8 18453 1 1  92 TRP HE3  H -102.881 -167.131 -31.816 1.00 . A A .  92 TRP HE3  1 1 
        8 18454 1 1  92 TRP HH2  H -104.582 -163.816 -33.903 1.00 . A A .  92 TRP HH2  1 1 
        8 18455 1 1  92 TRP HZ2  H -103.756 -162.244 -32.210 1.00 . A A .  92 TRP HZ2  1 1 
        8 18456 1 1  92 TRP HZ3  H -104.154 -166.212 -33.713 1.00 . A A .  92 TRP HZ3  1 1 
        8 18457 1 1  92 TRP N    N -103.494 -167.012 -28.102 1.00 . A A .  92 TRP N    1 1 
        8 18458 1 1  92 TRP NE1  N -102.277 -163.190 -29.980 1.00 . A A .  92 TRP NE1  1 1 
        8 18459 1 1  92 TRP O    O -102.482 -165.811 -25.864 1.00 . A A .  92 TRP O    1 1 
        8 18460 1 1  93 VAL C    C  -99.808 -163.908 -25.398 1.00 . A A .  93 VAL C    1 1 
        8 18461 1 1  93 VAL CA   C  -99.798 -165.427 -25.286 1.00 . A A .  93 VAL CA   1 1 
        8 18462 1 1  93 VAL CB   C  -98.355 -165.909 -25.015 1.00 . A A .  93 VAL CB   1 1 
        8 18463 1 1  93 VAL CG1  C  -97.830 -165.345 -23.703 1.00 . A A .  93 VAL CG1  1 1 
        8 18464 1 1  93 VAL CG2  C  -98.287 -167.429 -25.010 1.00 . A A .  93 VAL CG2  1 1 
        8 18465 1 1  93 VAL H    H  -99.721 -166.253 -27.223 1.00 . A A .  93 VAL H    1 1 
        8 18466 1 1  93 VAL HA   H -100.420 -165.724 -24.454 1.00 . A A .  93 VAL HA   1 1 
        8 18467 1 1  93 VAL HB   H  -97.724 -165.547 -25.811 1.00 . A A .  93 VAL HB   1 1 
        8 18468 1 1  93 VAL HG11 H  -96.822 -165.696 -23.540 1.00 . A A .  93 VAL HG11 1 1 
        8 18469 1 1  93 VAL HG12 H  -97.834 -164.266 -23.748 1.00 . A A .  93 VAL HG12 1 1 
        8 18470 1 1  93 VAL HG13 H  -98.461 -165.673 -22.892 1.00 . A A .  93 VAL HG13 1 1 
        8 18471 1 1  93 VAL HG21 H  -97.269 -167.743 -24.826 1.00 . A A .  93 VAL HG21 1 1 
        8 18472 1 1  93 VAL HG22 H  -98.928 -167.817 -24.231 1.00 . A A .  93 VAL HG22 1 1 
        8 18473 1 1  93 VAL HG23 H  -98.612 -167.808 -25.968 1.00 . A A .  93 VAL HG23 1 1 
        8 18474 1 1  93 VAL N    N -100.336 -166.037 -26.490 1.00 . A A .  93 VAL N    1 1 
        8 18475 1 1  93 VAL O    O  -99.395 -163.350 -26.412 1.00 . A A .  93 VAL O    1 1 
        8 18476 1 1  94 CYS C    C  -99.784 -161.283 -23.003 1.00 . A A .  94 CYS C    1 1 
        8 18477 1 1  94 CYS CA   C -100.335 -161.796 -24.324 1.00 . A A .  94 CYS CA   1 1 
        8 18478 1 1  94 CYS CB   C -101.773 -161.310 -24.520 1.00 . A A .  94 CYS CB   1 1 
        8 18479 1 1  94 CYS H    H -100.588 -163.751 -23.570 1.00 . A A .  94 CYS H    1 1 
        8 18480 1 1  94 CYS HA   H  -99.721 -161.421 -25.129 1.00 . A A .  94 CYS HA   1 1 
        8 18481 1 1  94 CYS HB2  H -102.386 -161.690 -23.717 1.00 . A A .  94 CYS HB2  1 1 
        8 18482 1 1  94 CYS HB3  H -101.786 -160.229 -24.498 1.00 . A A .  94 CYS HB3  1 1 
        8 18483 1 1  94 CYS HG   H -101.896 -162.939 -26.475 1.00 . A A .  94 CYS HG   1 1 
        8 18484 1 1  94 CYS N    N -100.279 -163.248 -24.353 1.00 . A A .  94 CYS N    1 1 
        8 18485 1 1  94 CYS O    O -100.387 -161.486 -21.951 1.00 . A A .  94 CYS O    1 1 
        8 18486 1 1  94 CYS SG   S -102.521 -161.840 -26.077 1.00 . A A .  94 CYS SG   1 1 
        8 18487 1 1  95 VAL C    C  -97.887 -158.596 -21.980 1.00 . A A .  95 VAL C    1 1 
        8 18488 1 1  95 VAL CA   C  -97.975 -160.109 -21.882 1.00 . A A .  95 VAL CA   1 1 
        8 18489 1 1  95 VAL CB   C  -96.552 -160.687 -21.708 1.00 . A A .  95 VAL CB   1 1 
        8 18490 1 1  95 VAL CG1  C  -96.582 -162.203 -21.704 1.00 . A A .  95 VAL CG1  1 1 
        8 18491 1 1  95 VAL CG2  C  -95.617 -160.185 -22.799 1.00 . A A .  95 VAL CG2  1 1 
        8 18492 1 1  95 VAL H    H  -98.200 -160.517 -23.941 1.00 . A A .  95 VAL H    1 1 
        8 18493 1 1  95 VAL HA   H  -98.564 -160.374 -21.019 1.00 . A A .  95 VAL HA   1 1 
        8 18494 1 1  95 VAL HB   H  -96.166 -160.356 -20.755 1.00 . A A .  95 VAL HB   1 1 
        8 18495 1 1  95 VAL HG11 H  -97.281 -162.547 -20.956 1.00 . A A .  95 VAL HG11 1 1 
        8 18496 1 1  95 VAL HG12 H  -96.890 -162.558 -22.678 1.00 . A A .  95 VAL HG12 1 1 
        8 18497 1 1  95 VAL HG13 H  -95.598 -162.579 -21.475 1.00 . A A .  95 VAL HG13 1 1 
        8 18498 1 1  95 VAL HG21 H  -95.497 -159.117 -22.707 1.00 . A A .  95 VAL HG21 1 1 
        8 18499 1 1  95 VAL HG22 H  -94.655 -160.669 -22.697 1.00 . A A .  95 VAL HG22 1 1 
        8 18500 1 1  95 VAL HG23 H  -96.037 -160.420 -23.767 1.00 . A A .  95 VAL HG23 1 1 
        8 18501 1 1  95 VAL N    N  -98.628 -160.645 -23.065 1.00 . A A .  95 VAL N    1 1 
        8 18502 1 1  95 VAL O    O  -98.050 -158.033 -23.061 1.00 . A A .  95 VAL O    1 1 
        8 18503 1 1  96 ARG C    C  -96.211 -156.045 -20.171 1.00 . A A .  96 ARG C    1 1 
        8 18504 1 1  96 ARG CA   C  -97.481 -156.482 -20.892 1.00 . A A .  96 ARG CA   1 1 
        8 18505 1 1  96 ARG CB   C  -98.703 -155.792 -20.285 1.00 . A A .  96 ARG CB   1 1 
        8 18506 1 1  96 ARG CD   C  -99.862 -153.636 -19.729 1.00 . A A .  96 ARG CD   1 1 
        8 18507 1 1  96 ARG CG   C  -98.598 -154.274 -20.266 1.00 . A A .  96 ARG CG   1 1 
        8 18508 1 1  96 ARG CZ   C -101.543 -154.473 -18.150 1.00 . A A .  96 ARG CZ   1 1 
        8 18509 1 1  96 ARG H    H  -97.566 -158.422 -20.010 1.00 . A A .  96 ARG H    1 1 
        8 18510 1 1  96 ARG HA   H  -97.400 -156.187 -21.928 1.00 . A A .  96 ARG HA   1 1 
        8 18511 1 1  96 ARG HB2  H  -99.576 -156.065 -20.857 1.00 . A A .  96 ARG HB2  1 1 
        8 18512 1 1  96 ARG HB3  H  -98.827 -156.136 -19.269 1.00 . A A .  96 ARG HB3  1 1 
        8 18513 1 1  96 ARG HD2  H  -99.680 -152.584 -19.564 1.00 . A A .  96 ARG HD2  1 1 
        8 18514 1 1  96 ARG HD3  H -100.650 -153.755 -20.459 1.00 . A A .  96 ARG HD3  1 1 
        8 18515 1 1  96 ARG HE   H  -99.569 -154.551 -17.869 1.00 . A A .  96 ARG HE   1 1 
        8 18516 1 1  96 ARG HG2  H  -97.769 -153.987 -19.638 1.00 . A A .  96 ARG HG2  1 1 
        8 18517 1 1  96 ARG HG3  H  -98.427 -153.923 -21.273 1.00 . A A .  96 ARG HG3  1 1 
        8 18518 1 1  96 ARG HH11 H -102.314 -153.465 -19.753 1.00 . A A .  96 ARG HH11 1 1 
        8 18519 1 1  96 ARG HH12 H -103.482 -154.170 -18.671 1.00 . A A .  96 ARG HH12 1 1 
        8 18520 1 1  96 ARG HH21 H -101.090 -155.478 -16.454 1.00 . A A .  96 ARG HH21 1 1 
        8 18521 1 1  96 ARG HH22 H -102.790 -155.367 -16.806 1.00 . A A .  96 ARG HH22 1 1 
        8 18522 1 1  96 ARG N    N  -97.637 -157.933 -20.866 1.00 . A A .  96 ARG N    1 1 
        8 18523 1 1  96 ARG NE   N -100.277 -154.250 -18.475 1.00 . A A .  96 ARG NE   1 1 
        8 18524 1 1  96 ARG NH1  N -102.525 -154.000 -18.914 1.00 . A A .  96 ARG NH1  1 1 
        8 18525 1 1  96 ARG NH2  N -101.826 -155.147 -17.043 1.00 . A A .  96 ARG NH2  1 1 
        8 18526 1 1  96 ARG O    O  -95.813 -156.642 -19.168 1.00 . A A .  96 ARG O    1 1 
        8 18527 1 1  97 ASP C    C  -94.735 -153.596 -18.885 1.00 . A A .  97 ASP C    1 1 
        8 18528 1 1  97 ASP CA   C  -94.374 -154.436 -20.110 1.00 . A A .  97 ASP CA   1 1 
        8 18529 1 1  97 ASP CB   C  -93.633 -153.585 -21.151 1.00 . A A .  97 ASP CB   1 1 
        8 18530 1 1  97 ASP CG   C  -92.348 -152.980 -20.621 1.00 . A A .  97 ASP CG   1 1 
        8 18531 1 1  97 ASP H    H  -95.946 -154.594 -21.518 1.00 . A A .  97 ASP H    1 1 
        8 18532 1 1  97 ASP HA   H  -93.737 -155.252 -19.801 1.00 . A A .  97 ASP HA   1 1 
        8 18533 1 1  97 ASP HB2  H  -93.389 -154.203 -22.001 1.00 . A A .  97 ASP HB2  1 1 
        8 18534 1 1  97 ASP HB3  H  -94.280 -152.781 -21.473 1.00 . A A .  97 ASP HB3  1 1 
        8 18535 1 1  97 ASP N    N  -95.580 -155.003 -20.702 1.00 . A A .  97 ASP N    1 1 
        8 18536 1 1  97 ASP O    O  -95.893 -153.210 -18.707 1.00 . A A .  97 ASP O    1 1 
        8 18537 1 1  97 ASP OD1  O  -91.291 -153.643 -20.708 1.00 . A A .  97 ASP OD1  1 1 
        8 18538 1 1  97 ASP OD2  O  -92.388 -151.845 -20.112 1.00 . A A .  97 ASP OD2  1 1 
        8 18539 1 1  98 ALA C    C  -94.220 -151.091 -17.078 1.00 . A A .  98 ALA C    1 1 
        8 18540 1 1  98 ALA CA   C  -93.986 -152.575 -16.810 1.00 . A A .  98 ALA CA   1 1 
        8 18541 1 1  98 ALA CB   C  -92.820 -152.753 -15.851 1.00 . A A .  98 ALA CB   1 1 
        8 18542 1 1  98 ALA H    H  -92.840 -153.631 -18.244 1.00 . A A .  98 ALA H    1 1 
        8 18543 1 1  98 ALA HA   H  -94.867 -152.985 -16.339 1.00 . A A .  98 ALA HA   1 1 
        8 18544 1 1  98 ALA HB1  H  -91.929 -152.323 -16.283 1.00 . A A .  98 ALA HB1  1 1 
        8 18545 1 1  98 ALA HB2  H  -93.044 -152.259 -14.918 1.00 . A A .  98 ALA HB2  1 1 
        8 18546 1 1  98 ALA HB3  H  -92.660 -153.807 -15.672 1.00 . A A .  98 ALA HB3  1 1 
        8 18547 1 1  98 ALA N    N  -93.752 -153.323 -18.037 1.00 . A A .  98 ALA N    1 1 
        8 18548 1 1  98 ALA O    O  -95.011 -150.452 -16.382 1.00 . A A .  98 ALA O    1 1 
        8 18549 1 1  99 ASN C    C  -94.118 -148.799 -19.745 1.00 . A A .  99 ASN C    1 1 
        8 18550 1 1  99 ASN CA   C  -93.630 -149.101 -18.325 1.00 . A A .  99 ASN CA   1 1 
        8 18551 1 1  99 ASN CB   C  -92.274 -148.438 -18.067 1.00 . A A .  99 ASN CB   1 1 
        8 18552 1 1  99 ASN CG   C  -92.406 -146.971 -17.693 1.00 . A A .  99 ASN CG   1 1 
        8 18553 1 1  99 ASN H    H  -92.983 -151.102 -18.665 1.00 . A A .  99 ASN H    1 1 
        8 18554 1 1  99 ASN HA   H  -94.347 -148.697 -17.626 1.00 . A A .  99 ASN HA   1 1 
        8 18555 1 1  99 ASN HB2  H  -91.775 -148.953 -17.260 1.00 . A A .  99 ASN HB2  1 1 
        8 18556 1 1  99 ASN HB3  H  -91.672 -148.510 -18.961 1.00 . A A .  99 ASN HB3  1 1 
        8 18557 1 1  99 ASN HD21 H  -94.194 -147.297 -16.893 1.00 . A A .  99 ASN HD21 1 1 
        8 18558 1 1  99 ASN HD22 H  -93.625 -145.664 -16.818 1.00 . A A .  99 ASN HD22 1 1 
        8 18559 1 1  99 ASN N    N  -93.543 -150.536 -18.077 1.00 . A A .  99 ASN N    1 1 
        8 18560 1 1  99 ASN ND2  N  -93.520 -146.610 -17.073 1.00 . A A .  99 ASN ND2  1 1 
        8 18561 1 1  99 ASN O    O  -94.436 -147.656 -20.071 1.00 . A A .  99 ASN O    1 1 
        8 18562 1 1  99 ASN OD1  O  -91.510 -146.168 -17.948 1.00 . A A .  99 ASN OD1  1 1 
        8 18563 1 1 100 GLY C    C  -93.785 -149.108 -22.930 1.00 . A A . 100 GLY C    1 1 
        8 18564 1 1 100 GLY CA   C  -94.751 -149.663 -21.904 1.00 . A A . 100 GLY CA   1 1 
        8 18565 1 1 100 GLY H    H  -93.773 -150.684 -20.335 1.00 . A A . 100 GLY H    1 1 
        8 18566 1 1 100 GLY HA2  H  -95.101 -150.626 -22.244 1.00 . A A . 100 GLY HA2  1 1 
        8 18567 1 1 100 GLY HA3  H  -95.596 -148.994 -21.827 1.00 . A A . 100 GLY HA3  1 1 
        8 18568 1 1 100 GLY N    N  -94.163 -149.819 -20.592 1.00 . A A . 100 GLY N    1 1 
        8 18569 1 1 100 GLY O    O  -92.791 -149.747 -23.274 1.00 . A A . 100 GLY O    1 1 
        8 18570 1 1 101 ALA C    C  -91.930 -146.791 -23.984 1.00 . A A . 101 ALA C    1 1 
        8 18571 1 1 101 ALA CA   C  -93.291 -147.276 -24.473 1.00 . A A . 101 ALA CA   1 1 
        8 18572 1 1 101 ALA CB   C  -94.077 -146.123 -25.079 1.00 . A A . 101 ALA CB   1 1 
        8 18573 1 1 101 ALA H    H  -94.819 -147.405 -23.011 1.00 . A A . 101 ALA H    1 1 
        8 18574 1 1 101 ALA HA   H  -93.136 -148.018 -25.247 1.00 . A A . 101 ALA HA   1 1 
        8 18575 1 1 101 ALA HB1  H  -93.542 -145.732 -25.933 1.00 . A A . 101 ALA HB1  1 1 
        8 18576 1 1 101 ALA HB2  H  -95.048 -146.474 -25.392 1.00 . A A . 101 ALA HB2  1 1 
        8 18577 1 1 101 ALA HB3  H  -94.195 -145.344 -24.342 1.00 . A A . 101 ALA HB3  1 1 
        8 18578 1 1 101 ALA N    N  -94.066 -147.898 -23.400 1.00 . A A . 101 ALA N    1 1 
        8 18579 1 1 101 ALA O    O  -91.186 -146.147 -24.724 1.00 . A A . 101 ALA O    1 1 
        8 18580 1 1 102 TYR C    C  -89.477 -147.987 -21.954 1.00 . A A . 102 TYR C    1 1 
        8 18581 1 1 102 TYR CA   C  -90.322 -146.738 -22.172 1.00 . A A . 102 TYR CA   1 1 
        8 18582 1 1 102 TYR CB   C  -90.509 -145.995 -20.853 1.00 . A A . 102 TYR CB   1 1 
        8 18583 1 1 102 TYR CD1  C  -90.742 -143.555 -21.454 1.00 . A A . 102 TYR CD1  1 1 
        8 18584 1 1 102 TYR CD2  C  -92.659 -144.701 -20.633 1.00 . A A . 102 TYR CD2  1 1 
        8 18585 1 1 102 TYR CE1  C  -91.483 -142.395 -21.574 1.00 . A A . 102 TYR CE1  1 1 
        8 18586 1 1 102 TYR CE2  C  -93.408 -143.545 -20.749 1.00 . A A . 102 TYR CE2  1 1 
        8 18587 1 1 102 TYR CG   C  -91.319 -144.725 -20.983 1.00 . A A . 102 TYR CG   1 1 
        8 18588 1 1 102 TYR CZ   C  -92.815 -142.394 -21.221 1.00 . A A . 102 TYR CZ   1 1 
        8 18589 1 1 102 TYR H    H  -92.261 -147.578 -22.184 1.00 . A A . 102 TYR H    1 1 
        8 18590 1 1 102 TYR HA   H  -89.817 -146.093 -22.874 1.00 . A A . 102 TYR HA   1 1 
        8 18591 1 1 102 TYR HB2  H  -91.018 -146.641 -20.153 1.00 . A A . 102 TYR HB2  1 1 
        8 18592 1 1 102 TYR HB3  H  -89.544 -145.734 -20.454 1.00 . A A . 102 TYR HB3  1 1 
        8 18593 1 1 102 TYR HD1  H  -89.698 -143.558 -21.731 1.00 . A A . 102 TYR HD1  1 1 
        8 18594 1 1 102 TYR HD2  H  -93.117 -145.604 -20.264 1.00 . A A . 102 TYR HD2  1 1 
        8 18595 1 1 102 TYR HE1  H  -91.016 -141.494 -21.946 1.00 . A A . 102 TYR HE1  1 1 
        8 18596 1 1 102 TYR HE2  H  -94.452 -143.546 -20.472 1.00 . A A . 102 TYR HE2  1 1 
        8 18597 1 1 102 TYR HH   H  -94.146 -141.163 -20.576 1.00 . A A . 102 TYR HH   1 1 
        8 18598 1 1 102 TYR N    N  -91.612 -147.097 -22.738 1.00 . A A . 102 TYR N    1 1 
        8 18599 1 1 102 TYR O    O  -88.419 -147.935 -21.324 1.00 . A A . 102 TYR O    1 1 
        8 18600 1 1 102 TYR OH   O  -93.553 -141.237 -21.333 1.00 . A A . 102 TYR OH   1 1 
        8 18601 1 1 103 SER C    C  -87.917 -150.311 -23.077 1.00 . A A . 103 SER C    1 1 
        8 18602 1 1 103 SER CA   C  -89.264 -150.376 -22.358 1.00 . A A . 103 SER CA   1 1 
        8 18603 1 1 103 SER CB   C  -90.128 -151.499 -22.937 1.00 . A A . 103 SER CB   1 1 
        8 18604 1 1 103 SER H    H  -90.807 -149.076 -22.971 1.00 . A A . 103 SER H    1 1 
        8 18605 1 1 103 SER HA   H  -89.093 -150.564 -21.309 1.00 . A A . 103 SER HA   1 1 
        8 18606 1 1 103 SER HB2  H  -91.123 -151.433 -22.525 1.00 . A A . 103 SER HB2  1 1 
        8 18607 1 1 103 SER HB3  H  -90.179 -151.393 -24.011 1.00 . A A . 103 SER HB3  1 1 
        8 18608 1 1 103 SER HG   H  -90.173 -153.207 -21.974 1.00 . A A . 103 SER HG   1 1 
        8 18609 1 1 103 SER N    N  -89.958 -149.106 -22.481 1.00 . A A . 103 SER N    1 1 
        8 18610 1 1 103 SER O    O  -87.840 -149.894 -24.236 1.00 . A A . 103 SER O    1 1 
        8 18611 1 1 103 SER OG   O  -89.595 -152.774 -22.629 1.00 . A A . 103 SER OG   1 1 
        8 18612 1 1 104 SER C    C  -85.366 -151.459 -24.210 1.00 . A A . 104 SER C    1 1 
        8 18613 1 1 104 SER CA   C  -85.504 -150.664 -22.909 1.00 . A A . 104 SER CA   1 1 
        8 18614 1 1 104 SER CB   C  -84.533 -151.209 -21.864 1.00 . A A . 104 SER CB   1 1 
        8 18615 1 1 104 SER H    H  -87.000 -151.073 -21.475 1.00 . A A . 104 SER H    1 1 
        8 18616 1 1 104 SER HA   H  -85.268 -149.628 -23.102 1.00 . A A . 104 SER HA   1 1 
        8 18617 1 1 104 SER HB2  H  -84.626 -152.284 -21.815 1.00 . A A . 104 SER HB2  1 1 
        8 18618 1 1 104 SER HB3  H  -83.522 -150.947 -22.142 1.00 . A A . 104 SER HB3  1 1 
        8 18619 1 1 104 SER HG   H  -84.501 -149.748 -20.546 1.00 . A A . 104 SER HG   1 1 
        8 18620 1 1 104 SER N    N  -86.863 -150.725 -22.381 1.00 . A A . 104 SER N    1 1 
        8 18621 1 1 104 SER O    O  -84.551 -151.123 -25.070 1.00 . A A . 104 SER O    1 1 
        8 18622 1 1 104 SER OG   O  -84.814 -150.667 -20.583 1.00 . A A . 104 SER OG   1 1 
        8 18623 1 1 105 TYR C    C  -86.402 -152.600 -26.802 1.00 . A A . 105 TYR C    1 1 
        8 18624 1 1 105 TYR CA   C  -86.114 -153.374 -25.519 1.00 . A A . 105 TYR CA   1 1 
        8 18625 1 1 105 TYR CB   C  -87.109 -154.531 -25.386 1.00 . A A . 105 TYR CB   1 1 
        8 18626 1 1 105 TYR CD1  C  -85.945 -156.326 -24.043 1.00 . A A . 105 TYR CD1  1 1 
        8 18627 1 1 105 TYR CD2  C  -87.774 -155.175 -23.042 1.00 . A A . 105 TYR CD2  1 1 
        8 18628 1 1 105 TYR CE1  C  -85.794 -157.087 -22.900 1.00 . A A . 105 TYR CE1  1 1 
        8 18629 1 1 105 TYR CE2  C  -87.632 -155.931 -21.898 1.00 . A A . 105 TYR CE2  1 1 
        8 18630 1 1 105 TYR CG   C  -86.938 -155.359 -24.133 1.00 . A A . 105 TYR CG   1 1 
        8 18631 1 1 105 TYR CZ   C  -86.641 -156.886 -21.830 1.00 . A A . 105 TYR CZ   1 1 
        8 18632 1 1 105 TYR H    H  -86.854 -152.678 -23.662 1.00 . A A . 105 TYR H    1 1 
        8 18633 1 1 105 TYR HA   H  -85.113 -153.778 -25.573 1.00 . A A . 105 TYR HA   1 1 
        8 18634 1 1 105 TYR HB2  H  -88.112 -154.130 -25.379 1.00 . A A . 105 TYR HB2  1 1 
        8 18635 1 1 105 TYR HB3  H  -86.998 -155.188 -26.236 1.00 . A A . 105 TYR HB3  1 1 
        8 18636 1 1 105 TYR HD1  H  -85.284 -156.480 -24.884 1.00 . A A . 105 TYR HD1  1 1 
        8 18637 1 1 105 TYR HD2  H  -88.551 -154.426 -23.098 1.00 . A A . 105 TYR HD2  1 1 
        8 18638 1 1 105 TYR HE1  H  -85.016 -157.835 -22.851 1.00 . A A . 105 TYR HE1  1 1 
        8 18639 1 1 105 TYR HE2  H  -88.294 -155.772 -21.061 1.00 . A A . 105 TYR HE2  1 1 
        8 18640 1 1 105 TYR HH   H  -85.570 -157.705 -20.447 1.00 . A A . 105 TYR HH   1 1 
        8 18641 1 1 105 TYR N    N  -86.183 -152.500 -24.355 1.00 . A A . 105 TYR N    1 1 
        8 18642 1 1 105 TYR O    O  -85.778 -152.837 -27.832 1.00 . A A . 105 TYR O    1 1 
        8 18643 1 1 105 TYR OH   O  -86.505 -157.646 -20.690 1.00 . A A . 105 TYR OH   1 1 
        8 18644 1 1 106 ILE C    C  -86.637 -150.148 -28.558 1.00 . A A . 106 ILE C    1 1 
        8 18645 1 1 106 ILE CA   C  -87.788 -150.896 -27.877 1.00 . A A . 106 ILE CA   1 1 
        8 18646 1 1 106 ILE CB   C  -88.889 -149.905 -27.448 1.00 . A A . 106 ILE CB   1 1 
        8 18647 1 1 106 ILE CD1  C  -91.080 -149.768 -26.159 1.00 . A A . 106 ILE CD1  1 1 
        8 18648 1 1 106 ILE CG1  C  -90.007 -150.666 -26.733 1.00 . A A . 106 ILE CG1  1 1 
        8 18649 1 1 106 ILE CG2  C  -89.445 -149.141 -28.643 1.00 . A A . 106 ILE CG2  1 1 
        8 18650 1 1 106 ILE H    H  -87.706 -151.445 -25.834 1.00 . A A . 106 ILE H    1 1 
        8 18651 1 1 106 ILE HA   H  -88.219 -151.593 -28.584 1.00 . A A . 106 ILE HA   1 1 
        8 18652 1 1 106 ILE HB   H  -88.455 -149.192 -26.765 1.00 . A A . 106 ILE HB   1 1 
        8 18653 1 1 106 ILE HD11 H  -91.852 -150.373 -25.706 1.00 . A A . 106 ILE HD11 1 1 
        8 18654 1 1 106 ILE HD12 H  -90.647 -149.121 -25.411 1.00 . A A . 106 ILE HD12 1 1 
        8 18655 1 1 106 ILE HD13 H  -91.509 -149.169 -26.948 1.00 . A A . 106 ILE HD13 1 1 
        8 18656 1 1 106 ILE HG12 H  -90.475 -151.344 -27.430 1.00 . A A . 106 ILE HG12 1 1 
        8 18657 1 1 106 ILE HG13 H  -89.578 -151.237 -25.919 1.00 . A A . 106 ILE HG13 1 1 
        8 18658 1 1 106 ILE HG21 H  -89.895 -149.835 -29.336 1.00 . A A . 106 ILE HG21 1 1 
        8 18659 1 1 106 ILE HG22 H  -90.192 -148.438 -28.302 1.00 . A A . 106 ILE HG22 1 1 
        8 18660 1 1 106 ILE HG23 H  -88.645 -148.608 -29.134 1.00 . A A . 106 ILE HG23 1 1 
        8 18661 1 1 106 ILE N    N  -87.325 -151.654 -26.716 1.00 . A A . 106 ILE N    1 1 
        8 18662 1 1 106 ILE O    O  -86.601 -150.017 -29.782 1.00 . A A . 106 ILE O    1 1 
        8 18663 1 1 107 SER C    C  -83.485 -149.964 -28.849 1.00 . A A . 107 SER C    1 1 
        8 18664 1 1 107 SER CA   C  -84.523 -148.982 -28.300 1.00 . A A . 107 SER CA   1 1 
        8 18665 1 1 107 SER CB   C  -83.905 -148.106 -27.209 1.00 . A A . 107 SER CB   1 1 
        8 18666 1 1 107 SER H    H  -85.756 -149.810 -26.797 1.00 . A A . 107 SER H    1 1 
        8 18667 1 1 107 SER HA   H  -84.863 -148.350 -29.106 1.00 . A A . 107 SER HA   1 1 
        8 18668 1 1 107 SER HB2  H  -83.551 -148.731 -26.404 1.00 . A A . 107 SER HB2  1 1 
        8 18669 1 1 107 SER HB3  H  -83.079 -147.546 -27.622 1.00 . A A . 107 SER HB3  1 1 
        8 18670 1 1 107 SER HG   H  -84.719 -147.081 -25.741 1.00 . A A . 107 SER HG   1 1 
        8 18671 1 1 107 SER N    N  -85.680 -149.686 -27.766 1.00 . A A . 107 SER N    1 1 
        8 18672 1 1 107 SER O    O  -82.625 -149.594 -29.652 1.00 . A A . 107 SER O    1 1 
        8 18673 1 1 107 SER OG   O  -84.864 -147.197 -26.695 1.00 . A A . 107 SER OG   1 1 
        8 18674 1 1 108 LEU C    C  -82.968 -152.782 -30.234 1.00 . A A . 108 LEU C    1 1 
        8 18675 1 1 108 LEU CA   C  -82.629 -152.245 -28.847 1.00 . A A . 108 LEU CA   1 1 
        8 18676 1 1 108 LEU CB   C  -82.599 -153.391 -27.833 1.00 . A A . 108 LEU CB   1 1 
        8 18677 1 1 108 LEU CD1  C  -82.254 -154.191 -25.483 1.00 . A A . 108 LEU CD1  1 1 
        8 18678 1 1 108 LEU CD2  C  -80.773 -152.407 -26.417 1.00 . A A . 108 LEU CD2  1 1 
        8 18679 1 1 108 LEU CG   C  -82.178 -152.995 -26.416 1.00 . A A . 108 LEU CG   1 1 
        8 18680 1 1 108 LEU H    H  -84.322 -151.473 -27.837 1.00 . A A . 108 LEU H    1 1 
        8 18681 1 1 108 LEU HA   H  -81.650 -151.788 -28.884 1.00 . A A . 108 LEU HA   1 1 
        8 18682 1 1 108 LEU HB2  H  -83.588 -153.823 -27.784 1.00 . A A . 108 LEU HB2  1 1 
        8 18683 1 1 108 LEU HB3  H  -81.912 -154.145 -28.191 1.00 . A A . 108 LEU HB3  1 1 
        8 18684 1 1 108 LEU HD11 H  -81.957 -153.892 -24.489 1.00 . A A . 108 LEU HD11 1 1 
        8 18685 1 1 108 LEU HD12 H  -83.267 -154.565 -25.459 1.00 . A A . 108 LEU HD12 1 1 
        8 18686 1 1 108 LEU HD13 H  -81.593 -154.968 -25.837 1.00 . A A . 108 LEU HD13 1 1 
        8 18687 1 1 108 LEU HD21 H  -80.083 -153.129 -26.826 1.00 . A A . 108 LEU HD21 1 1 
        8 18688 1 1 108 LEU HD22 H  -80.758 -151.511 -27.019 1.00 . A A . 108 LEU HD22 1 1 
        8 18689 1 1 108 LEU HD23 H  -80.485 -152.166 -25.404 1.00 . A A . 108 LEU HD23 1 1 
        8 18690 1 1 108 LEU HG   H  -82.856 -152.239 -26.046 1.00 . A A . 108 LEU HG   1 1 
        8 18691 1 1 108 LEU N    N  -83.583 -151.223 -28.433 1.00 . A A . 108 LEU N    1 1 
        8 18692 1 1 108 LEU O    O  -82.076 -153.131 -31.007 1.00 . A A . 108 LEU O    1 1 
        8 18693 1 1 109 TYR C    C  -84.644 -152.179 -32.880 1.00 . A A . 109 TYR C    1 1 
        8 18694 1 1 109 TYR CA   C  -84.689 -153.309 -31.866 1.00 . A A . 109 TYR CA   1 1 
        8 18695 1 1 109 TYR CB   C  -86.118 -153.870 -31.839 1.00 . A A . 109 TYR CB   1 1 
        8 18696 1 1 109 TYR CD1  C  -85.929 -156.281 -31.121 1.00 . A A . 109 TYR CD1  1 1 
        8 18697 1 1 109 TYR CD2  C  -86.951 -154.734 -29.628 1.00 . A A . 109 TYR CD2  1 1 
        8 18698 1 1 109 TYR CE1  C  -86.132 -157.299 -30.213 1.00 . A A . 109 TYR CE1  1 1 
        8 18699 1 1 109 TYR CE2  C  -87.157 -155.743 -28.713 1.00 . A A . 109 TYR CE2  1 1 
        8 18700 1 1 109 TYR CG   C  -86.336 -154.982 -30.844 1.00 . A A . 109 TYR CG   1 1 
        8 18701 1 1 109 TYR CZ   C  -86.744 -157.026 -29.010 1.00 . A A . 109 TYR CZ   1 1 
        8 18702 1 1 109 TYR H    H  -84.933 -152.581 -29.886 1.00 . A A . 109 TYR H    1 1 
        8 18703 1 1 109 TYR HA   H  -84.012 -154.088 -32.181 1.00 . A A . 109 TYR HA   1 1 
        8 18704 1 1 109 TYR HB2  H  -86.815 -153.070 -31.604 1.00 . A A . 109 TYR HB2  1 1 
        8 18705 1 1 109 TYR HB3  H  -86.353 -154.258 -32.820 1.00 . A A . 109 TYR HB3  1 1 
        8 18706 1 1 109 TYR HD1  H  -85.448 -156.489 -32.065 1.00 . A A . 109 TYR HD1  1 1 
        8 18707 1 1 109 TYR HD2  H  -87.274 -153.728 -29.400 1.00 . A A . 109 TYR HD2  1 1 
        8 18708 1 1 109 TYR HE1  H  -85.809 -158.303 -30.446 1.00 . A A . 109 TYR HE1  1 1 
        8 18709 1 1 109 TYR HE2  H  -87.642 -155.523 -27.767 1.00 . A A . 109 TYR HE2  1 1 
        8 18710 1 1 109 TYR HH   H  -87.846 -158.005 -27.781 1.00 . A A . 109 TYR HH   1 1 
        8 18711 1 1 109 TYR N    N  -84.258 -152.843 -30.550 1.00 . A A . 109 TYR N    1 1 
        8 18712 1 1 109 TYR O    O  -84.795 -152.415 -34.077 1.00 . A A . 109 TYR O    1 1 
        8 18713 1 1 109 TYR OH   O  -86.943 -158.038 -28.104 1.00 . A A . 109 TYR OH   1 1 
        8 18714 1 1 110 ASN C    C  -86.059 -149.664 -33.586 1.00 . A A . 110 ASN C    1 1 
        8 18715 1 1 110 ASN CA   C  -84.601 -149.753 -33.180 1.00 . A A . 110 ASN CA   1 1 
        8 18716 1 1 110 ASN CB   C  -83.711 -149.727 -34.432 1.00 . A A . 110 ASN CB   1 1 
        8 18717 1 1 110 ASN CG   C  -83.847 -148.430 -35.214 1.00 . A A . 110 ASN CG   1 1 
        8 18718 1 1 110 ASN H    H  -84.159 -150.876 -31.449 1.00 . A A . 110 ASN H    1 1 
        8 18719 1 1 110 ASN HA   H  -84.363 -148.907 -32.551 1.00 . A A . 110 ASN HA   1 1 
        8 18720 1 1 110 ASN HB2  H  -82.682 -149.832 -34.136 1.00 . A A . 110 ASN HB2  1 1 
        8 18721 1 1 110 ASN HB3  H  -83.981 -150.548 -35.078 1.00 . A A . 110 ASN HB3  1 1 
        8 18722 1 1 110 ASN HD21 H  -85.593 -149.038 -35.958 1.00 . A A . 110 ASN HD21 1 1 
        8 18723 1 1 110 ASN HD22 H  -85.048 -147.467 -36.473 1.00 . A A . 110 ASN HD22 1 1 
        8 18724 1 1 110 ASN N    N  -84.426 -150.962 -32.385 1.00 . A A . 110 ASN N    1 1 
        8 18725 1 1 110 ASN ND2  N  -84.935 -148.297 -35.959 1.00 . A A . 110 ASN ND2  1 1 
        8 18726 1 1 110 ASN O    O  -86.445 -150.036 -34.697 1.00 . A A . 110 ASN O    1 1 
        8 18727 1 1 110 ASN OD1  O  -83.001 -147.539 -35.122 1.00 . A A . 110 ASN OD1  1 1 
        8 18728 1 1 111 VAL C    C  -88.765 -147.723 -32.795 1.00 . A A . 111 VAL C    1 1 
        8 18729 1 1 111 VAL CA   C  -88.291 -149.149 -32.938 1.00 . A A . 111 VAL CA   1 1 
        8 18730 1 1 111 VAL CB   C  -89.108 -150.065 -32.023 1.00 . A A . 111 VAL CB   1 1 
        8 18731 1 1 111 VAL CG1  C  -90.543 -150.099 -32.471 1.00 . A A . 111 VAL CG1  1 1 
        8 18732 1 1 111 VAL CG2  C  -88.551 -151.465 -32.021 1.00 . A A . 111 VAL CG2  1 1 
        8 18733 1 1 111 VAL H    H  -86.542 -148.980 -31.781 1.00 . A A . 111 VAL H    1 1 
        8 18734 1 1 111 VAL HA   H  -88.449 -149.464 -33.959 1.00 . A A . 111 VAL HA   1 1 
        8 18735 1 1 111 VAL HB   H  -89.062 -149.678 -31.019 1.00 . A A . 111 VAL HB   1 1 
        8 18736 1 1 111 VAL HG11 H  -90.580 -150.443 -33.493 1.00 . A A . 111 VAL HG11 1 1 
        8 18737 1 1 111 VAL HG12 H  -91.092 -150.780 -31.839 1.00 . A A . 111 VAL HG12 1 1 
        8 18738 1 1 111 VAL HG13 H  -90.966 -149.110 -32.402 1.00 . A A . 111 VAL HG13 1 1 
        8 18739 1 1 111 VAL HG21 H  -88.583 -151.859 -33.025 1.00 . A A . 111 VAL HG21 1 1 
        8 18740 1 1 111 VAL HG22 H  -87.533 -151.446 -31.671 1.00 . A A . 111 VAL HG22 1 1 
        8 18741 1 1 111 VAL HG23 H  -89.149 -152.084 -31.371 1.00 . A A . 111 VAL HG23 1 1 
        8 18742 1 1 111 VAL N    N  -86.884 -149.236 -32.666 1.00 . A A . 111 VAL N    1 1 
        8 18743 1 1 111 VAL O    O  -89.144 -147.281 -31.713 1.00 . A A . 111 VAL O    1 1 
        8 18744 1 1 112 THR C    C  -90.626 -145.570 -34.317 1.00 . A A . 112 THR C    1 1 
        8 18745 1 1 112 THR CA   C  -89.160 -145.633 -33.909 1.00 . A A . 112 THR CA   1 1 
        8 18746 1 1 112 THR CB   C  -88.302 -144.790 -34.871 1.00 . A A . 112 THR CB   1 1 
        8 18747 1 1 112 THR CG2  C  -86.948 -144.476 -34.252 1.00 . A A . 112 THR CG2  1 1 
        8 18748 1 1 112 THR H    H  -88.335 -147.392 -34.709 1.00 . A A . 112 THR H    1 1 
        8 18749 1 1 112 THR HA   H  -89.052 -145.233 -32.914 1.00 . A A . 112 THR HA   1 1 
        8 18750 1 1 112 THR HB   H  -88.817 -143.860 -35.070 1.00 . A A . 112 THR HB   1 1 
        8 18751 1 1 112 THR HG1  H  -87.184 -145.474 -36.362 1.00 . A A . 112 THR HG1  1 1 
        8 18752 1 1 112 THR HG21 H  -86.357 -143.897 -34.949 1.00 . A A . 112 THR HG21 1 1 
        8 18753 1 1 112 THR HG22 H  -87.090 -143.909 -33.343 1.00 . A A . 112 THR HG22 1 1 
        8 18754 1 1 112 THR HG23 H  -86.434 -145.398 -34.025 1.00 . A A . 112 THR HG23 1 1 
        8 18755 1 1 112 THR N    N  -88.705 -147.000 -33.890 1.00 . A A . 112 THR N    1 1 
        8 18756 1 1 112 THR O    O  -91.242 -144.505 -34.303 1.00 . A A . 112 THR O    1 1 
        8 18757 1 1 112 THR OG1  O  -88.120 -145.500 -36.105 1.00 . A A . 112 THR OG1  1 1 
        8 18758 1 1 113 ASN C    C  -93.222 -148.101 -34.725 1.00 . A A . 113 ASN C    1 1 
        8 18759 1 1 113 ASN CA   C  -92.567 -146.777 -35.110 1.00 . A A . 113 ASN CA   1 1 
        8 18760 1 1 113 ASN CB   C  -92.652 -146.558 -36.624 1.00 . A A . 113 ASN CB   1 1 
        8 18761 1 1 113 ASN CG   C  -94.077 -146.393 -37.113 1.00 . A A . 113 ASN CG   1 1 
        8 18762 1 1 113 ASN H    H  -90.659 -147.546 -34.626 1.00 . A A . 113 ASN H    1 1 
        8 18763 1 1 113 ASN HA   H  -93.095 -145.979 -34.614 1.00 . A A . 113 ASN HA   1 1 
        8 18764 1 1 113 ASN HB2  H  -92.097 -145.669 -36.884 1.00 . A A . 113 ASN HB2  1 1 
        8 18765 1 1 113 ASN HB3  H  -92.215 -147.409 -37.126 1.00 . A A . 113 ASN HB3  1 1 
        8 18766 1 1 113 ASN HD21 H  -93.583 -147.158 -38.880 1.00 . A A . 113 ASN HD21 1 1 
        8 18767 1 1 113 ASN HD22 H  -95.243 -146.695 -38.687 1.00 . A A . 113 ASN HD22 1 1 
        8 18768 1 1 113 ASN N    N  -91.185 -146.721 -34.669 1.00 . A A . 113 ASN N    1 1 
        8 18769 1 1 113 ASN ND2  N  -94.327 -146.786 -38.350 1.00 . A A . 113 ASN ND2  1 1 
        8 18770 1 1 113 ASN O    O  -93.219 -149.063 -35.496 1.00 . A A . 113 ASN O    1 1 
        8 18771 1 1 113 ASN OD1  O  -94.942 -145.897 -36.391 1.00 . A A . 113 ASN OD1  1 1 
        8 18772 1 1 114 LEU C    C  -95.999 -149.019 -33.508 1.00 . A A . 114 LEU C    1 1 
        8 18773 1 1 114 LEU CA   C  -94.554 -149.269 -33.052 1.00 . A A . 114 LEU CA   1 1 
        8 18774 1 1 114 LEU CB   C  -94.472 -149.386 -31.522 1.00 . A A . 114 LEU CB   1 1 
        8 18775 1 1 114 LEU CD1  C  -93.047 -150.967 -30.196 1.00 . A A . 114 LEU CD1  1 1 
        8 18776 1 1 114 LEU CD2  C  -95.527 -151.173 -30.113 1.00 . A A . 114 LEU CD2  1 1 
        8 18777 1 1 114 LEU CG   C  -94.338 -150.813 -30.983 1.00 . A A . 114 LEU CG   1 1 
        8 18778 1 1 114 LEU H    H  -93.517 -147.439 -32.871 1.00 . A A . 114 LEU H    1 1 
        8 18779 1 1 114 LEU HA   H  -94.186 -150.178 -33.505 1.00 . A A . 114 LEU HA   1 1 
        8 18780 1 1 114 LEU HB2  H  -93.619 -148.816 -31.186 1.00 . A A . 114 LEU HB2  1 1 
        8 18781 1 1 114 LEU HB3  H  -95.364 -148.949 -31.101 1.00 . A A . 114 LEU HB3  1 1 
        8 18782 1 1 114 LEU HD11 H  -93.058 -150.292 -29.352 1.00 . A A . 114 LEU HD11 1 1 
        8 18783 1 1 114 LEU HD12 H  -92.959 -151.984 -29.842 1.00 . A A . 114 LEU HD12 1 1 
        8 18784 1 1 114 LEU HD13 H  -92.207 -150.733 -30.833 1.00 . A A . 114 LEU HD13 1 1 
        8 18785 1 1 114 LEU HD21 H  -95.466 -152.219 -29.841 1.00 . A A . 114 LEU HD21 1 1 
        8 18786 1 1 114 LEU HD22 H  -95.516 -150.567 -29.222 1.00 . A A . 114 LEU HD22 1 1 
        8 18787 1 1 114 LEU HD23 H  -96.440 -150.996 -30.660 1.00 . A A . 114 LEU HD23 1 1 
        8 18788 1 1 114 LEU HG   H  -94.308 -151.504 -31.813 1.00 . A A . 114 LEU HG   1 1 
        8 18789 1 1 114 LEU N    N  -93.724 -148.159 -33.499 1.00 . A A . 114 LEU N    1 1 
        8 18790 1 1 114 LEU O    O  -96.370 -147.869 -33.743 1.00 . A A . 114 LEU O    1 1 
        8 18791 1 1 115 PRO C    C  -95.559 -152.086 -34.314 1.00 . A A . 115 PRO C    1 1 
        8 18792 1 1 115 PRO CA   C  -96.509 -151.455 -33.308 1.00 . A A . 115 PRO CA   1 1 
        8 18793 1 1 115 PRO CB   C  -97.863 -152.185 -33.317 1.00 . A A . 115 PRO CB   1 1 
        8 18794 1 1 115 PRO CD   C  -98.235 -149.952 -34.088 1.00 . A A . 115 PRO CD   1 1 
        8 18795 1 1 115 PRO CG   C  -98.901 -151.118 -33.422 1.00 . A A . 115 PRO CG   1 1 
        8 18796 1 1 115 PRO HA   H  -96.071 -151.533 -32.325 1.00 . A A . 115 PRO HA   1 1 
        8 18797 1 1 115 PRO HB2  H  -97.905 -152.859 -34.158 1.00 . A A . 115 PRO HB2  1 1 
        8 18798 1 1 115 PRO HB3  H  -97.974 -152.747 -32.401 1.00 . A A . 115 PRO HB3  1 1 
        8 18799 1 1 115 PRO HD2  H  -98.290 -150.043 -35.163 1.00 . A A . 115 PRO HD2  1 1 
        8 18800 1 1 115 PRO HD3  H  -98.677 -149.022 -33.761 1.00 . A A . 115 PRO HD3  1 1 
        8 18801 1 1 115 PRO HG2  H  -99.729 -151.469 -34.023 1.00 . A A . 115 PRO HG2  1 1 
        8 18802 1 1 115 PRO HG3  H  -99.243 -150.842 -32.437 1.00 . A A . 115 PRO HG3  1 1 
        8 18803 1 1 115 PRO N    N  -96.850 -150.063 -33.622 1.00 . A A . 115 PRO N    1 1 
        8 18804 1 1 115 PRO O    O  -95.380 -151.592 -35.428 1.00 . A A . 115 PRO O    1 1 
        8 18805 1 1 116 SER C    C  -94.096 -155.381 -34.535 1.00 . A A . 116 SER C    1 1 
        8 18806 1 1 116 SER CA   C  -93.979 -153.877 -34.728 1.00 . A A . 116 SER CA   1 1 
        8 18807 1 1 116 SER CB   C  -92.562 -153.420 -34.376 1.00 . A A . 116 SER CB   1 1 
        8 18808 1 1 116 SER H    H  -95.176 -153.558 -33.021 1.00 . A A . 116 SER H    1 1 
        8 18809 1 1 116 SER HA   H  -94.184 -153.637 -35.761 1.00 . A A . 116 SER HA   1 1 
        8 18810 1 1 116 SER HB2  H  -92.357 -153.653 -33.340 1.00 . A A . 116 SER HB2  1 1 
        8 18811 1 1 116 SER HB3  H  -91.853 -153.936 -35.007 1.00 . A A . 116 SER HB3  1 1 
        8 18812 1 1 116 SER HG   H  -93.249 -151.655 -34.899 1.00 . A A . 116 SER HG   1 1 
        8 18813 1 1 116 SER N    N  -94.949 -153.186 -33.905 1.00 . A A . 116 SER N    1 1 
        8 18814 1 1 116 SER O    O  -94.853 -155.855 -33.687 1.00 . A A . 116 SER O    1 1 
        8 18815 1 1 116 SER OG   O  -92.415 -152.022 -34.571 1.00 . A A . 116 SER OG   1 1 
        8 18816 1 1 117 VAL C    C  -91.897 -158.064 -35.493 1.00 . A A . 117 VAL C    1 1 
        8 18817 1 1 117 VAL CA   C  -93.316 -157.567 -35.234 1.00 . A A . 117 VAL CA   1 1 
        8 18818 1 1 117 VAL CB   C  -94.299 -158.221 -36.233 1.00 . A A . 117 VAL CB   1 1 
        8 18819 1 1 117 VAL CG1  C  -93.692 -158.336 -37.618 1.00 . A A . 117 VAL CG1  1 1 
        8 18820 1 1 117 VAL CG2  C  -94.759 -159.580 -35.736 1.00 . A A . 117 VAL CG2  1 1 
        8 18821 1 1 117 VAL H    H  -92.782 -155.675 -35.992 1.00 . A A . 117 VAL H    1 1 
        8 18822 1 1 117 VAL HA   H  -93.609 -157.843 -34.231 1.00 . A A . 117 VAL HA   1 1 
        8 18823 1 1 117 VAL HB   H  -95.163 -157.587 -36.311 1.00 . A A . 117 VAL HB   1 1 
        8 18824 1 1 117 VAL HG11 H  -93.396 -157.359 -37.963 1.00 . A A . 117 VAL HG11 1 1 
        8 18825 1 1 117 VAL HG12 H  -92.827 -158.981 -37.572 1.00 . A A . 117 VAL HG12 1 1 
        8 18826 1 1 117 VAL HG13 H  -94.421 -158.755 -38.295 1.00 . A A . 117 VAL HG13 1 1 
        8 18827 1 1 117 VAL HG21 H  -93.905 -160.233 -35.639 1.00 . A A . 117 VAL HG21 1 1 
        8 18828 1 1 117 VAL HG22 H  -95.237 -159.467 -34.776 1.00 . A A . 117 VAL HG22 1 1 
        8 18829 1 1 117 VAL HG23 H  -95.458 -160.003 -36.441 1.00 . A A . 117 VAL HG23 1 1 
        8 18830 1 1 117 VAL N    N  -93.346 -156.118 -35.330 1.00 . A A . 117 VAL N    1 1 
        8 18831 1 1 117 VAL O    O  -91.098 -157.362 -36.110 1.00 . A A . 117 VAL O    1 1 
        8 18832 1 1 118 PHE C    C  -90.465 -161.378 -35.286 1.00 . A A . 118 PHE C    1 1 
        8 18833 1 1 118 PHE CA   C  -90.279 -159.865 -35.208 1.00 . A A . 118 PHE CA   1 1 
        8 18834 1 1 118 PHE CB   C  -89.295 -159.503 -34.077 1.00 . A A . 118 PHE CB   1 1 
        8 18835 1 1 118 PHE CD1  C  -89.911 -157.275 -33.069 1.00 . A A . 118 PHE CD1  1 1 
        8 18836 1 1 118 PHE CD2  C  -88.045 -157.376 -34.550 1.00 . A A . 118 PHE CD2  1 1 
        8 18837 1 1 118 PHE CE1  C  -89.717 -155.918 -32.910 1.00 . A A . 118 PHE CE1  1 1 
        8 18838 1 1 118 PHE CE2  C  -87.847 -156.017 -34.392 1.00 . A A . 118 PHE CE2  1 1 
        8 18839 1 1 118 PHE CG   C  -89.079 -158.022 -33.895 1.00 . A A . 118 PHE CG   1 1 
        8 18840 1 1 118 PHE CZ   C  -88.684 -155.288 -33.572 1.00 . A A . 118 PHE CZ   1 1 
        8 18841 1 1 118 PHE H    H  -92.252 -159.723 -34.450 1.00 . A A . 118 PHE H    1 1 
        8 18842 1 1 118 PHE HA   H  -89.889 -159.508 -36.150 1.00 . A A . 118 PHE HA   1 1 
        8 18843 1 1 118 PHE HB2  H  -89.666 -159.895 -33.146 1.00 . A A . 118 PHE HB2  1 1 
        8 18844 1 1 118 PHE HB3  H  -88.337 -159.953 -34.291 1.00 . A A . 118 PHE HB3  1 1 
        8 18845 1 1 118 PHE HD1  H  -90.723 -157.761 -32.553 1.00 . A A . 118 PHE HD1  1 1 
        8 18846 1 1 118 PHE HD2  H  -87.390 -157.945 -35.194 1.00 . A A . 118 PHE HD2  1 1 
        8 18847 1 1 118 PHE HE1  H  -90.371 -155.351 -32.265 1.00 . A A . 118 PHE HE1  1 1 
        8 18848 1 1 118 PHE HE2  H  -87.039 -155.525 -34.913 1.00 . A A . 118 PHE HE2  1 1 
        8 18849 1 1 118 PHE HZ   H  -88.530 -154.227 -33.447 1.00 . A A . 118 PHE HZ   1 1 
        8 18850 1 1 118 PHE N    N  -91.581 -159.244 -34.992 1.00 . A A . 118 PHE N    1 1 
        8 18851 1 1 118 PHE O    O  -91.467 -161.902 -34.801 1.00 . A A . 118 PHE O    1 1 
        8 18852 1 1 119 LEU C    C  -88.616 -164.262 -35.212 1.00 . A A . 119 LEU C    1 1 
        8 18853 1 1 119 LEU CA   C  -89.652 -163.526 -36.050 1.00 . A A . 119 LEU CA   1 1 
        8 18854 1 1 119 LEU CB   C  -89.485 -163.936 -37.518 1.00 . A A . 119 LEU CB   1 1 
        8 18855 1 1 119 LEU CD1  C  -91.444 -165.508 -37.498 1.00 . A A . 119 LEU CD1  1 1 
        8 18856 1 1 119 LEU CD2  C  -89.744 -165.653 -39.325 1.00 . A A . 119 LEU CD2  1 1 
        8 18857 1 1 119 LEU CG   C  -89.973 -165.348 -37.853 1.00 . A A . 119 LEU CG   1 1 
        8 18858 1 1 119 LEU H    H  -88.722 -161.621 -36.242 1.00 . A A . 119 LEU H    1 1 
        8 18859 1 1 119 LEU HA   H  -90.639 -163.808 -35.716 1.00 . A A . 119 LEU HA   1 1 
        8 18860 1 1 119 LEU HB2  H  -90.011 -163.236 -38.141 1.00 . A A . 119 LEU HB2  1 1 
        8 18861 1 1 119 LEU HB3  H  -88.435 -163.882 -37.763 1.00 . A A . 119 LEU HB3  1 1 
        8 18862 1 1 119 LEU HD11 H  -91.757 -166.520 -37.708 1.00 . A A . 119 LEU HD11 1 1 
        8 18863 1 1 119 LEU HD12 H  -91.587 -165.297 -36.449 1.00 . A A . 119 LEU HD12 1 1 
        8 18864 1 1 119 LEU HD13 H  -92.033 -164.820 -38.087 1.00 . A A . 119 LEU HD13 1 1 
        8 18865 1 1 119 LEU HD21 H  -90.300 -164.951 -39.928 1.00 . A A . 119 LEU HD21 1 1 
        8 18866 1 1 119 LEU HD22 H  -88.692 -165.566 -39.550 1.00 . A A . 119 LEU HD22 1 1 
        8 18867 1 1 119 LEU HD23 H  -90.078 -166.658 -39.543 1.00 . A A . 119 LEU HD23 1 1 
        8 18868 1 1 119 LEU HG   H  -89.409 -166.064 -37.271 1.00 . A A . 119 LEU HG   1 1 
        8 18869 1 1 119 LEU N    N  -89.519 -162.080 -35.892 1.00 . A A . 119 LEU N    1 1 
        8 18870 1 1 119 LEU O    O  -87.493 -163.789 -35.047 1.00 . A A . 119 LEU O    1 1 
        8 18871 1 1 120 VAL C    C  -88.295 -167.732 -34.282 1.00 . A A . 120 VAL C    1 1 
        8 18872 1 1 120 VAL CA   C  -88.103 -166.264 -33.915 1.00 . A A . 120 VAL CA   1 1 
        8 18873 1 1 120 VAL CB   C  -88.324 -166.080 -32.393 1.00 . A A . 120 VAL CB   1 1 
        8 18874 1 1 120 VAL CG1  C  -87.663 -167.194 -31.598 1.00 . A A . 120 VAL CG1  1 1 
        8 18875 1 1 120 VAL CG2  C  -87.788 -164.738 -31.936 1.00 . A A . 120 VAL CG2  1 1 
        8 18876 1 1 120 VAL H    H  -89.929 -165.717 -34.824 1.00 . A A . 120 VAL H    1 1 
        8 18877 1 1 120 VAL HA   H  -87.089 -165.974 -34.149 1.00 . A A . 120 VAL HA   1 1 
        8 18878 1 1 120 VAL HB   H  -89.384 -166.106 -32.197 1.00 . A A . 120 VAL HB   1 1 
        8 18879 1 1 120 VAL HG11 H  -87.839 -167.037 -30.545 1.00 . A A . 120 VAL HG11 1 1 
        8 18880 1 1 120 VAL HG12 H  -88.080 -168.144 -31.895 1.00 . A A . 120 VAL HG12 1 1 
        8 18881 1 1 120 VAL HG13 H  -86.601 -167.192 -31.790 1.00 . A A . 120 VAL HG13 1 1 
        8 18882 1 1 120 VAL HG21 H  -87.937 -164.636 -30.870 1.00 . A A . 120 VAL HG21 1 1 
        8 18883 1 1 120 VAL HG22 H  -86.732 -164.681 -32.157 1.00 . A A . 120 VAL HG22 1 1 
        8 18884 1 1 120 VAL HG23 H  -88.309 -163.945 -32.451 1.00 . A A . 120 VAL HG23 1 1 
        8 18885 1 1 120 VAL N    N  -89.003 -165.419 -34.689 1.00 . A A . 120 VAL N    1 1 
        8 18886 1 1 120 VAL O    O  -89.413 -168.248 -34.240 1.00 . A A . 120 VAL O    1 1 
        8 18887 1 1 121 ASN C    C  -87.247 -170.631 -33.663 1.00 . A A . 121 ASN C    1 1 
        8 18888 1 1 121 ASN CA   C  -87.272 -169.826 -34.956 1.00 . A A . 121 ASN CA   1 1 
        8 18889 1 1 121 ASN CB   C  -86.134 -170.262 -35.905 1.00 . A A . 121 ASN CB   1 1 
        8 18890 1 1 121 ASN CG   C  -84.738 -170.233 -35.289 1.00 . A A . 121 ASN CG   1 1 
        8 18891 1 1 121 ASN H    H  -86.348 -167.932 -34.701 1.00 . A A . 121 ASN H    1 1 
        8 18892 1 1 121 ASN HA   H  -88.218 -170.003 -35.445 1.00 . A A . 121 ASN HA   1 1 
        8 18893 1 1 121 ASN HB2  H  -86.327 -171.271 -36.234 1.00 . A A . 121 ASN HB2  1 1 
        8 18894 1 1 121 ASN HB3  H  -86.135 -169.609 -36.766 1.00 . A A . 121 ASN HB3  1 1 
        8 18895 1 1 121 ASN HD21 H  -83.926 -169.942 -37.084 1.00 . A A . 121 ASN HD21 1 1 
        8 18896 1 1 121 ASN HD22 H  -82.815 -170.045 -35.756 1.00 . A A . 121 ASN HD22 1 1 
        8 18897 1 1 121 ASN N    N  -87.207 -168.402 -34.649 1.00 . A A . 121 ASN N    1 1 
        8 18898 1 1 121 ASN ND2  N  -83.729 -170.050 -36.126 1.00 . A A . 121 ASN ND2  1 1 
        8 18899 1 1 121 ASN O    O  -86.921 -170.091 -32.600 1.00 . A A . 121 ASN O    1 1 
        8 18900 1 1 121 ASN OD1  O  -84.560 -170.392 -34.085 1.00 . A A . 121 ASN OD1  1 1 
        8 18901 1 1 122 ARG C    C  -86.399 -173.191 -31.940 1.00 . A A . 122 ARG C    1 1 
        8 18902 1 1 122 ARG CA   C  -87.721 -172.788 -32.594 1.00 . A A . 122 ARG CA   1 1 
        8 18903 1 1 122 ARG CB   C  -88.516 -174.037 -32.967 1.00 . A A . 122 ARG CB   1 1 
        8 18904 1 1 122 ARG CD   C  -88.686 -176.124 -34.337 1.00 . A A . 122 ARG CD   1 1 
        8 18905 1 1 122 ARG CG   C  -87.960 -174.802 -34.155 1.00 . A A . 122 ARG CG   1 1 
        8 18906 1 1 122 ARG CZ   C  -91.004 -176.263 -33.498 1.00 . A A . 122 ARG CZ   1 1 
        8 18907 1 1 122 ARG H    H  -87.642 -172.315 -34.658 1.00 . A A . 122 ARG H    1 1 
        8 18908 1 1 122 ARG HA   H  -88.294 -172.226 -31.873 1.00 . A A . 122 ARG HA   1 1 
        8 18909 1 1 122 ARG HB2  H  -88.529 -174.701 -32.116 1.00 . A A . 122 ARG HB2  1 1 
        8 18910 1 1 122 ARG HB3  H  -89.530 -173.745 -33.198 1.00 . A A . 122 ARG HB3  1 1 
        8 18911 1 1 122 ARG HD2  H  -88.316 -176.603 -35.231 1.00 . A A . 122 ARG HD2  1 1 
        8 18912 1 1 122 ARG HD3  H  -88.482 -176.752 -33.482 1.00 . A A . 122 ARG HD3  1 1 
        8 18913 1 1 122 ARG HE   H  -90.473 -175.571 -35.301 1.00 . A A . 122 ARG HE   1 1 
        8 18914 1 1 122 ARG HG2  H  -88.083 -174.206 -35.047 1.00 . A A . 122 ARG HG2  1 1 
        8 18915 1 1 122 ARG HG3  H  -86.910 -174.996 -33.988 1.00 . A A . 122 ARG HG3  1 1 
        8 18916 1 1 122 ARG HH11 H  -89.589 -176.861 -32.176 1.00 . A A . 122 ARG HH11 1 1 
        8 18917 1 1 122 ARG HH12 H  -91.220 -176.955 -31.599 1.00 . A A . 122 ARG HH12 1 1 
        8 18918 1 1 122 ARG HH21 H  -92.643 -175.717 -34.563 1.00 . A A . 122 ARG HH21 1 1 
        8 18919 1 1 122 ARG HH22 H  -92.959 -176.323 -32.974 1.00 . A A . 122 ARG HH22 1 1 
        8 18920 1 1 122 ARG N    N  -87.542 -171.926 -33.767 1.00 . A A . 122 ARG N    1 1 
        8 18921 1 1 122 ARG NE   N  -90.134 -175.946 -34.460 1.00 . A A . 122 ARG NE   1 1 
        8 18922 1 1 122 ARG NH1  N  -90.569 -176.737 -32.335 1.00 . A A . 122 ARG NH1  1 1 
        8 18923 1 1 122 ARG NH2  N  -92.306 -176.089 -33.696 1.00 . A A . 122 ARG NH2  1 1 
        8 18924 1 1 122 ARG O    O  -86.345 -174.141 -31.161 1.00 . A A . 122 ARG O    1 1 
        8 18925 1 1 123 ASN C    C  -83.951 -171.338 -30.688 1.00 . A A . 123 ASN C    1 1 
        8 18926 1 1 123 ASN CA   C  -84.094 -172.589 -31.525 1.00 . A A . 123 ASN CA   1 1 
        8 18927 1 1 123 ASN CB   C  -82.902 -172.724 -32.468 1.00 . A A . 123 ASN CB   1 1 
        8 18928 1 1 123 ASN CG   C  -82.830 -174.084 -33.132 1.00 . A A . 123 ASN CG   1 1 
        8 18929 1 1 123 ASN H    H  -85.378 -171.866 -33.027 1.00 . A A . 123 ASN H    1 1 
        8 18930 1 1 123 ASN HA   H  -84.151 -173.452 -30.879 1.00 . A A . 123 ASN HA   1 1 
        8 18931 1 1 123 ASN HB2  H  -82.977 -171.971 -33.237 1.00 . A A . 123 ASN HB2  1 1 
        8 18932 1 1 123 ASN HB3  H  -81.999 -172.567 -31.909 1.00 . A A . 123 ASN HB3  1 1 
        8 18933 1 1 123 ASN HD21 H  -81.687 -174.773 -31.662 1.00 . A A . 123 ASN HD21 1 1 
        8 18934 1 1 123 ASN HD22 H  -82.051 -175.898 -32.919 1.00 . A A . 123 ASN HD22 1 1 
        8 18935 1 1 123 ASN N    N  -85.335 -172.486 -32.268 1.00 . A A . 123 ASN N    1 1 
        8 18936 1 1 123 ASN ND2  N  -82.120 -175.012 -32.508 1.00 . A A . 123 ASN ND2  1 1 
        8 18937 1 1 123 ASN O    O  -82.905 -171.080 -30.087 1.00 . A A . 123 ASN O    1 1 
        8 18938 1 1 123 ASN OD1  O  -83.397 -174.298 -34.204 1.00 . A A . 123 ASN OD1  1 1 
        8 18939 1 1 124 ASN C    C  -84.059 -168.372 -30.694 1.00 . A A . 124 ASN C    1 1 
        8 18940 1 1 124 ASN CA   C  -85.102 -169.272 -30.057 1.00 . A A . 124 ASN CA   1 1 
        8 18941 1 1 124 ASN CB   C  -84.935 -169.337 -28.537 1.00 . A A . 124 ASN CB   1 1 
        8 18942 1 1 124 ASN CG   C  -85.568 -168.147 -27.853 1.00 . A A . 124 ASN CG   1 1 
        8 18943 1 1 124 ASN H    H  -85.867 -170.934 -31.053 1.00 . A A . 124 ASN H    1 1 
        8 18944 1 1 124 ASN HA   H  -86.073 -168.862 -30.285 1.00 . A A . 124 ASN HA   1 1 
        8 18945 1 1 124 ASN HB2  H  -85.409 -170.237 -28.166 1.00 . A A . 124 ASN HB2  1 1 
        8 18946 1 1 124 ASN HB3  H  -83.883 -169.357 -28.294 1.00 . A A . 124 ASN HB3  1 1 
        8 18947 1 1 124 ASN HD21 H  -87.100 -168.201 -29.117 1.00 . A A . 124 ASN HD21 1 1 
        8 18948 1 1 124 ASN HD22 H  -87.148 -166.964 -27.937 1.00 . A A . 124 ASN HD22 1 1 
        8 18949 1 1 124 ASN N    N  -85.048 -170.585 -30.653 1.00 . A A . 124 ASN N    1 1 
        8 18950 1 1 124 ASN ND2  N  -86.723 -167.727 -28.352 1.00 . A A . 124 ASN ND2  1 1 
        8 18951 1 1 124 ASN O    O  -83.104 -167.948 -30.052 1.00 . A A . 124 ASN O    1 1 
        8 18952 1 1 124 ASN OD1  O  -85.053 -167.633 -26.864 1.00 . A A . 124 ASN OD1  1 1 
        8 18953 1 1 125 GLU C    C  -84.143 -166.159 -33.443 1.00 . A A . 125 GLU C    1 1 
        8 18954 1 1 125 GLU CA   C  -83.342 -167.217 -32.707 1.00 . A A . 125 GLU CA   1 1 
        8 18955 1 1 125 GLU CB   C  -82.481 -167.960 -33.726 1.00 . A A . 125 GLU CB   1 1 
        8 18956 1 1 125 GLU CD   C  -80.657 -169.602 -34.202 1.00 . A A . 125 GLU CD   1 1 
        8 18957 1 1 125 GLU CG   C  -81.539 -168.991 -33.137 1.00 . A A . 125 GLU CG   1 1 
        8 18958 1 1 125 GLU H    H  -84.967 -168.572 -32.467 1.00 . A A . 125 GLU H    1 1 
        8 18959 1 1 125 GLU HA   H  -82.700 -166.734 -31.987 1.00 . A A . 125 GLU HA   1 1 
        8 18960 1 1 125 GLU HB2  H  -83.132 -168.467 -34.423 1.00 . A A . 125 GLU HB2  1 1 
        8 18961 1 1 125 GLU HB3  H  -81.889 -167.236 -34.269 1.00 . A A . 125 GLU HB3  1 1 
        8 18962 1 1 125 GLU HG2  H  -80.915 -168.515 -32.395 1.00 . A A . 125 GLU HG2  1 1 
        8 18963 1 1 125 GLU HG3  H  -82.120 -169.776 -32.674 1.00 . A A . 125 GLU HG3  1 1 
        8 18964 1 1 125 GLU N    N  -84.229 -168.126 -31.985 1.00 . A A . 125 GLU N    1 1 
        8 18965 1 1 125 GLU O    O  -85.194 -166.457 -34.009 1.00 . A A . 125 GLU O    1 1 
        8 18966 1 1 125 GLU OE1  O  -81.096 -170.561 -34.868 1.00 . A A . 125 GLU OE1  1 1 
        8 18967 1 1 125 GLU OE2  O  -79.533 -169.097 -34.405 1.00 . A A . 125 GLU OE2  1 1 
        8 18968 1 1 126 LEU C    C  -84.115 -164.086 -35.672 1.00 . A A . 126 LEU C    1 1 
        8 18969 1 1 126 LEU CA   C  -84.271 -163.847 -34.172 1.00 . A A . 126 LEU CA   1 1 
        8 18970 1 1 126 LEU CB   C  -83.651 -162.502 -33.765 1.00 . A A . 126 LEU CB   1 1 
        8 18971 1 1 126 LEU CD1  C  -83.917 -160.076 -33.181 1.00 . A A . 126 LEU CD1  1 1 
        8 18972 1 1 126 LEU CD2  C  -85.140 -161.005 -35.147 1.00 . A A . 126 LEU CD2  1 1 
        8 18973 1 1 126 LEU CG   C  -84.610 -161.303 -33.752 1.00 . A A . 126 LEU CG   1 1 
        8 18974 1 1 126 LEU H    H  -82.809 -164.754 -32.941 1.00 . A A . 126 LEU H    1 1 
        8 18975 1 1 126 LEU HA   H  -85.323 -163.845 -33.926 1.00 . A A . 126 LEU HA   1 1 
        8 18976 1 1 126 LEU HB2  H  -83.234 -162.610 -32.775 1.00 . A A . 126 LEU HB2  1 1 
        8 18977 1 1 126 LEU HB3  H  -82.848 -162.281 -34.450 1.00 . A A . 126 LEU HB3  1 1 
        8 18978 1 1 126 LEU HD11 H  -84.600 -159.240 -33.192 1.00 . A A . 126 LEU HD11 1 1 
        8 18979 1 1 126 LEU HD12 H  -83.609 -160.277 -32.166 1.00 . A A . 126 LEU HD12 1 1 
        8 18980 1 1 126 LEU HD13 H  -83.050 -159.840 -33.781 1.00 . A A . 126 LEU HD13 1 1 
        8 18981 1 1 126 LEU HD21 H  -85.672 -161.868 -35.521 1.00 . A A . 126 LEU HD21 1 1 
        8 18982 1 1 126 LEU HD22 H  -85.811 -160.160 -35.103 1.00 . A A . 126 LEU HD22 1 1 
        8 18983 1 1 126 LEU HD23 H  -84.316 -160.777 -35.806 1.00 . A A . 126 LEU HD23 1 1 
        8 18984 1 1 126 LEU HG   H  -85.452 -161.534 -33.115 1.00 . A A . 126 LEU HG   1 1 
        8 18985 1 1 126 LEU N    N  -83.638 -164.934 -33.444 1.00 . A A . 126 LEU N    1 1 
        8 18986 1 1 126 LEU O    O  -83.020 -163.972 -36.225 1.00 . A A . 126 LEU O    1 1 
        8 18987 1 1 127 SER C    C  -85.130 -163.495 -38.571 1.00 . A A . 127 SER C    1 1 
        8 18988 1 1 127 SER CA   C  -85.234 -164.756 -37.724 1.00 . A A . 127 SER CA   1 1 
        8 18989 1 1 127 SER CB   C  -86.521 -165.513 -38.047 1.00 . A A . 127 SER CB   1 1 
        8 18990 1 1 127 SER H    H  -86.056 -164.494 -35.799 1.00 . A A . 127 SER H    1 1 
        8 18991 1 1 127 SER HA   H  -84.390 -165.390 -37.936 1.00 . A A . 127 SER HA   1 1 
        8 18992 1 1 127 SER HB2  H  -87.356 -164.979 -37.619 1.00 . A A . 127 SER HB2  1 1 
        8 18993 1 1 127 SER HB3  H  -86.656 -165.579 -39.113 1.00 . A A . 127 SER HB3  1 1 
        8 18994 1 1 127 SER HG   H  -85.674 -166.936 -37.004 1.00 . A A . 127 SER HG   1 1 
        8 18995 1 1 127 SER N    N  -85.216 -164.443 -36.306 1.00 . A A . 127 SER N    1 1 
        8 18996 1 1 127 SER O    O  -84.263 -163.386 -39.440 1.00 . A A . 127 SER O    1 1 
        8 18997 1 1 127 SER OG   O  -86.494 -166.815 -37.491 1.00 . A A . 127 SER OG   1 1 
        8 18998 1 1 128 ALA C    C  -86.894 -160.273 -38.318 1.00 . A A . 128 ALA C    1 1 
        8 18999 1 1 128 ALA CA   C  -86.052 -161.299 -39.054 1.00 . A A . 128 ALA CA   1 1 
        8 19000 1 1 128 ALA CB   C  -86.608 -161.535 -40.453 1.00 . A A . 128 ALA CB   1 1 
        8 19001 1 1 128 ALA H    H  -86.640 -162.672 -37.563 1.00 . A A . 128 ALA H    1 1 
        8 19002 1 1 128 ALA HA   H  -85.042 -160.926 -39.148 1.00 . A A . 128 ALA HA   1 1 
        8 19003 1 1 128 ALA HB1  H  -87.620 -161.906 -40.380 1.00 . A A . 128 ALA HB1  1 1 
        8 19004 1 1 128 ALA HB2  H  -86.605 -160.605 -41.003 1.00 . A A . 128 ALA HB2  1 1 
        8 19005 1 1 128 ALA HB3  H  -85.995 -162.260 -40.967 1.00 . A A . 128 ALA HB3  1 1 
        8 19006 1 1 128 ALA N    N  -86.009 -162.543 -38.302 1.00 . A A . 128 ALA N    1 1 
        8 19007 1 1 128 ALA O    O  -87.643 -160.618 -37.402 1.00 . A A . 128 ALA O    1 1 
        8 19008 1 1 129 ARG C    C  -88.682 -157.533 -38.969 1.00 . A A . 129 ARG C    1 1 
        8 19009 1 1 129 ARG CA   C  -87.510 -157.942 -38.095 1.00 . A A . 129 ARG CA   1 1 
        8 19010 1 1 129 ARG CB   C  -86.601 -156.736 -37.893 1.00 . A A . 129 ARG CB   1 1 
        8 19011 1 1 129 ARG CD   C  -84.619 -155.711 -36.769 1.00 . A A . 129 ARG CD   1 1 
        8 19012 1 1 129 ARG CG   C  -85.495 -156.945 -36.873 1.00 . A A . 129 ARG CG   1 1 
        8 19013 1 1 129 ARG CZ   C  -82.759 -154.847 -35.416 1.00 . A A . 129 ARG CZ   1 1 
        8 19014 1 1 129 ARG H    H  -86.151 -158.810 -39.446 1.00 . A A . 129 ARG H    1 1 
        8 19015 1 1 129 ARG HA   H  -87.875 -158.285 -37.137 1.00 . A A . 129 ARG HA   1 1 
        8 19016 1 1 129 ARG HB2  H  -86.143 -156.489 -38.839 1.00 . A A . 129 ARG HB2  1 1 
        8 19017 1 1 129 ARG HB3  H  -87.205 -155.904 -37.575 1.00 . A A . 129 ARG HB3  1 1 
        8 19018 1 1 129 ARG HD2  H  -84.097 -155.576 -37.705 1.00 . A A . 129 ARG HD2  1 1 
        8 19019 1 1 129 ARG HD3  H  -85.251 -154.854 -36.586 1.00 . A A . 129 ARG HD3  1 1 
        8 19020 1 1 129 ARG HE   H  -83.649 -156.621 -35.142 1.00 . A A . 129 ARG HE   1 1 
        8 19021 1 1 129 ARG HG2  H  -85.939 -157.144 -35.908 1.00 . A A . 129 ARG HG2  1 1 
        8 19022 1 1 129 ARG HG3  H  -84.888 -157.786 -37.175 1.00 . A A . 129 ARG HG3  1 1 
        8 19023 1 1 129 ARG HH11 H  -83.291 -153.688 -36.998 1.00 . A A . 129 ARG HH11 1 1 
        8 19024 1 1 129 ARG HH12 H  -82.037 -153.027 -35.989 1.00 . A A . 129 ARG HH12 1 1 
        8 19025 1 1 129 ARG HH21 H  -81.971 -155.791 -33.806 1.00 . A A . 129 ARG HH21 1 1 
        8 19026 1 1 129 ARG HH22 H  -81.280 -154.238 -34.163 1.00 . A A . 129 ARG HH22 1 1 
        8 19027 1 1 129 ARG N    N  -86.764 -159.020 -38.713 1.00 . A A . 129 ARG N    1 1 
        8 19028 1 1 129 ARG NE   N  -83.637 -155.810 -35.694 1.00 . A A . 129 ARG NE   1 1 
        8 19029 1 1 129 ARG NH1  N  -82.689 -153.772 -36.196 1.00 . A A . 129 ARG NH1  1 1 
        8 19030 1 1 129 ARG NH2  N  -81.938 -154.973 -34.380 1.00 . A A . 129 ARG NH2  1 1 
        8 19031 1 1 129 ARG O    O  -88.623 -157.670 -40.186 1.00 . A A . 129 ARG O    1 1 
        8 19032 1 1 130 GLY C    C  -90.397 -155.422 -40.077 1.00 . A A . 130 GLY C    1 1 
        8 19033 1 1 130 GLY CA   C  -90.857 -156.485 -39.101 1.00 . A A . 130 GLY CA   1 1 
        8 19034 1 1 130 GLY H    H  -89.769 -157.024 -37.365 1.00 . A A . 130 GLY H    1 1 
        8 19035 1 1 130 GLY HA2  H  -91.338 -157.286 -39.643 1.00 . A A . 130 GLY HA2  1 1 
        8 19036 1 1 130 GLY HA3  H  -91.567 -156.052 -38.417 1.00 . A A . 130 GLY HA3  1 1 
        8 19037 1 1 130 GLY N    N  -89.739 -157.026 -38.348 1.00 . A A . 130 GLY N    1 1 
        8 19038 1 1 130 GLY O    O  -89.341 -154.818 -39.875 1.00 . A A . 130 GLY O    1 1 
        8 19039 1 1 131 GLU C    C  -89.687 -154.967 -43.090 1.00 . A A . 131 GLU C    1 1 
        8 19040 1 1 131 GLU CA   C  -90.797 -154.331 -42.246 1.00 . A A . 131 GLU CA   1 1 
        8 19041 1 1 131 GLU CB   C  -90.374 -152.944 -41.742 1.00 . A A . 131 GLU CB   1 1 
        8 19042 1 1 131 GLU CD   C  -92.653 -151.893 -41.981 1.00 . A A . 131 GLU CD   1 1 
        8 19043 1 1 131 GLU CG   C  -91.493 -152.179 -41.052 1.00 . A A . 131 GLU CG   1 1 
        8 19044 1 1 131 GLU H    H  -92.049 -155.660 -41.173 1.00 . A A . 131 GLU H    1 1 
        8 19045 1 1 131 GLU HA   H  -91.671 -154.218 -42.872 1.00 . A A . 131 GLU HA   1 1 
        8 19046 1 1 131 GLU HB2  H  -89.560 -153.060 -41.041 1.00 . A A . 131 GLU HB2  1 1 
        8 19047 1 1 131 GLU HB3  H  -90.032 -152.357 -42.583 1.00 . A A . 131 GLU HB3  1 1 
        8 19048 1 1 131 GLU HG2  H  -91.854 -152.768 -40.220 1.00 . A A . 131 GLU HG2  1 1 
        8 19049 1 1 131 GLU HG3  H  -91.101 -151.241 -40.686 1.00 . A A . 131 GLU HG3  1 1 
        8 19050 1 1 131 GLU N    N  -91.175 -155.212 -41.136 1.00 . A A . 131 GLU N    1 1 
        8 19051 1 1 131 GLU O    O  -89.711 -154.896 -44.318 1.00 . A A . 131 GLU O    1 1 
        8 19052 1 1 131 GLU OE1  O  -92.560 -150.930 -42.769 1.00 . A A . 131 GLU OE1  1 1 
        8 19053 1 1 131 GLU OE2  O  -93.656 -152.640 -41.942 1.00 . A A . 131 GLU OE2  1 1 
        8 19054 1 1 132 ASN C    C  -88.118 -157.680 -43.557 1.00 . A A . 132 ASN C    1 1 
        8 19055 1 1 132 ASN CA   C  -87.642 -156.304 -43.093 1.00 . A A . 132 ASN CA   1 1 
        8 19056 1 1 132 ASN CB   C  -86.447 -156.477 -42.146 1.00 . A A . 132 ASN CB   1 1 
        8 19057 1 1 132 ASN CG   C  -85.701 -155.186 -41.834 1.00 . A A . 132 ASN CG   1 1 
        8 19058 1 1 132 ASN H    H  -88.750 -155.596 -41.439 1.00 . A A . 132 ASN H    1 1 
        8 19059 1 1 132 ASN HA   H  -87.339 -155.723 -43.951 1.00 . A A . 132 ASN HA   1 1 
        8 19060 1 1 132 ASN HB2  H  -86.802 -156.890 -41.215 1.00 . A A . 132 ASN HB2  1 1 
        8 19061 1 1 132 ASN HB3  H  -85.754 -157.172 -42.592 1.00 . A A . 132 ASN HB3  1 1 
        8 19062 1 1 132 ASN HD21 H  -87.360 -154.107 -42.004 1.00 . A A . 132 ASN HD21 1 1 
        8 19063 1 1 132 ASN HD22 H  -85.925 -153.220 -41.603 1.00 . A A . 132 ASN HD22 1 1 
        8 19064 1 1 132 ASN N    N  -88.728 -155.600 -42.423 1.00 . A A . 132 ASN N    1 1 
        8 19065 1 1 132 ASN ND2  N  -86.400 -154.062 -41.815 1.00 . A A . 132 ASN ND2  1 1 
        8 19066 1 1 132 ASN O    O  -87.637 -158.212 -44.556 1.00 . A A . 132 ASN O    1 1 
        8 19067 1 1 132 ASN OD1  O  -84.493 -155.206 -41.600 1.00 . A A . 132 ASN OD1  1 1 
        8 19068 1 1 133 ILE C    C  -90.232 -159.656 -44.477 1.00 . A A . 133 ILE C    1 1 
        8 19069 1 1 133 ILE CA   C  -89.611 -159.569 -43.086 1.00 . A A . 133 ILE CA   1 1 
        8 19070 1 1 133 ILE CB   C  -90.660 -159.961 -42.013 1.00 . A A . 133 ILE CB   1 1 
        8 19071 1 1 133 ILE CD1  C  -90.928 -160.567 -39.549 1.00 . A A . 133 ILE CD1  1 1 
        8 19072 1 1 133 ILE CG1  C  -89.970 -160.321 -40.695 1.00 . A A . 133 ILE CG1  1 1 
        8 19073 1 1 133 ILE CG2  C  -91.531 -161.111 -42.483 1.00 . A A . 133 ILE CG2  1 1 
        8 19074 1 1 133 ILE H    H  -89.416 -157.738 -42.045 1.00 . A A . 133 ILE H    1 1 
        8 19075 1 1 133 ILE HA   H  -88.794 -160.274 -43.032 1.00 . A A . 133 ILE HA   1 1 
        8 19076 1 1 133 ILE HB   H  -91.302 -159.109 -41.845 1.00 . A A . 133 ILE HB   1 1 
        8 19077 1 1 133 ILE HD11 H  -90.368 -160.818 -38.660 1.00 . A A . 133 ILE HD11 1 1 
        8 19078 1 1 133 ILE HD12 H  -91.510 -159.676 -39.369 1.00 . A A . 133 ILE HD12 1 1 
        8 19079 1 1 133 ILE HD13 H  -91.589 -161.384 -39.799 1.00 . A A . 133 ILE HD13 1 1 
        8 19080 1 1 133 ILE HG12 H  -89.390 -161.220 -40.838 1.00 . A A . 133 ILE HG12 1 1 
        8 19081 1 1 133 ILE HG13 H  -89.309 -159.516 -40.410 1.00 . A A . 133 ILE HG13 1 1 
        8 19082 1 1 133 ILE HG21 H  -92.260 -161.342 -41.721 1.00 . A A . 133 ILE HG21 1 1 
        8 19083 1 1 133 ILE HG22 H  -92.037 -160.829 -43.394 1.00 . A A . 133 ILE HG22 1 1 
        8 19084 1 1 133 ILE HG23 H  -90.915 -161.979 -42.667 1.00 . A A . 133 ILE HG23 1 1 
        8 19085 1 1 133 ILE N    N  -89.070 -158.238 -42.815 1.00 . A A . 133 ILE N    1 1 
        8 19086 1 1 133 ILE O    O  -90.005 -160.632 -45.194 1.00 . A A . 133 ILE O    1 1 
        8 19087 1 1 134 LYS C    C  -92.860 -159.504 -46.222 1.00 . A A . 134 LYS C    1 1 
        8 19088 1 1 134 LYS CA   C  -91.673 -158.547 -46.151 1.00 . A A . 134 LYS CA   1 1 
        8 19089 1 1 134 LYS CB   C  -90.696 -158.835 -47.301 1.00 . A A . 134 LYS CB   1 1 
        8 19090 1 1 134 LYS CD   C  -88.425 -158.454 -48.302 1.00 . A A . 134 LYS CD   1 1 
        8 19091 1 1 134 LYS CE   C  -87.095 -157.728 -48.154 1.00 . A A . 134 LYS CE   1 1 
        8 19092 1 1 134 LYS CG   C  -89.400 -158.053 -47.210 1.00 . A A . 134 LYS CG   1 1 
        8 19093 1 1 134 LYS H    H  -91.160 -157.908 -44.193 1.00 . A A . 134 LYS H    1 1 
        8 19094 1 1 134 LYS HA   H  -92.044 -157.539 -46.257 1.00 . A A . 134 LYS HA   1 1 
        8 19095 1 1 134 LYS HB2  H  -90.457 -159.888 -47.298 1.00 . A A . 134 LYS HB2  1 1 
        8 19096 1 1 134 LYS HB3  H  -91.177 -158.588 -48.237 1.00 . A A . 134 LYS HB3  1 1 
        8 19097 1 1 134 LYS HD2  H  -88.250 -159.519 -48.236 1.00 . A A . 134 LYS HD2  1 1 
        8 19098 1 1 134 LYS HD3  H  -88.854 -158.215 -49.263 1.00 . A A . 134 LYS HD3  1 1 
        8 19099 1 1 134 LYS HE2  H  -86.492 -157.930 -49.026 1.00 . A A . 134 LYS HE2  1 1 
        8 19100 1 1 134 LYS HE3  H  -87.285 -156.668 -48.084 1.00 . A A . 134 LYS HE3  1 1 
        8 19101 1 1 134 LYS HG2  H  -89.616 -156.999 -47.301 1.00 . A A . 134 LYS HG2  1 1 
        8 19102 1 1 134 LYS HG3  H  -88.949 -158.251 -46.251 1.00 . A A . 134 LYS HG3  1 1 
        8 19103 1 1 134 LYS HZ1  H  -85.517 -157.568 -46.786 1.00 . A A . 134 LYS HZ1  1 1 
        8 19104 1 1 134 LYS HZ2  H  -86.970 -158.114 -46.102 1.00 . A A . 134 LYS HZ2  1 1 
        8 19105 1 1 134 LYS HZ3  H  -86.036 -159.158 -47.055 1.00 . A A . 134 LYS HZ3  1 1 
        8 19106 1 1 134 LYS N    N  -91.009 -158.633 -44.842 1.00 . A A . 134 LYS N    1 1 
        8 19107 1 1 134 LYS NZ   N  -86.355 -158.171 -46.941 1.00 . A A . 134 LYS NZ   1 1 
        8 19108 1 1 134 LYS O    O  -93.996 -159.083 -46.449 1.00 . A A . 134 LYS O    1 1 
        8 19109 1 1 135 ASP C    C  -93.419 -162.833 -44.969 1.00 . A A . 135 ASP C    1 1 
        8 19110 1 1 135 ASP CA   C  -93.636 -161.802 -46.066 1.00 . A A . 135 ASP CA   1 1 
        8 19111 1 1 135 ASP CB   C  -93.658 -162.493 -47.426 1.00 . A A . 135 ASP CB   1 1 
        8 19112 1 1 135 ASP CG   C  -94.638 -163.648 -47.455 1.00 . A A . 135 ASP CG   1 1 
        8 19113 1 1 135 ASP H    H  -91.668 -161.059 -45.835 1.00 . A A . 135 ASP H    1 1 
        8 19114 1 1 135 ASP HA   H  -94.585 -161.311 -45.904 1.00 . A A . 135 ASP HA   1 1 
        8 19115 1 1 135 ASP HB2  H  -93.946 -161.779 -48.182 1.00 . A A . 135 ASP HB2  1 1 
        8 19116 1 1 135 ASP HB3  H  -92.668 -162.868 -47.647 1.00 . A A . 135 ASP HB3  1 1 
        8 19117 1 1 135 ASP N    N  -92.595 -160.786 -46.025 1.00 . A A . 135 ASP N    1 1 
        8 19118 1 1 135 ASP O    O  -92.455 -163.600 -45.004 1.00 . A A . 135 ASP O    1 1 
        8 19119 1 1 135 ASP OD1  O  -95.856 -163.387 -47.557 1.00 . A A . 135 ASP OD1  1 1 
        8 19120 1 1 135 ASP OD2  O  -94.196 -164.810 -47.358 1.00 . A A . 135 ASP OD2  1 1 
        8 19121 1 1 136 LEU C    C  -94.622 -165.151 -43.192 1.00 . A A . 136 LEU C    1 1 
        8 19122 1 1 136 LEU CA   C  -94.171 -163.737 -42.849 1.00 . A A . 136 LEU CA   1 1 
        8 19123 1 1 136 LEU CB   C  -94.976 -163.245 -41.652 1.00 . A A . 136 LEU CB   1 1 
        8 19124 1 1 136 LEU CD1  C  -94.988 -163.202 -39.175 1.00 . A A . 136 LEU CD1  1 1 
        8 19125 1 1 136 LEU CD2  C  -92.839 -163.632 -40.356 1.00 . A A . 136 LEU CD2  1 1 
        8 19126 1 1 136 LEU CG   C  -94.168 -162.889 -40.404 1.00 . A A . 136 LEU CG   1 1 
        8 19127 1 1 136 LEU H    H  -95.049 -162.187 -44.005 1.00 . A A . 136 LEU H    1 1 
        8 19128 1 1 136 LEU HA   H  -93.131 -163.771 -42.576 1.00 . A A . 136 LEU HA   1 1 
        8 19129 1 1 136 LEU HB2  H  -95.531 -162.371 -41.952 1.00 . A A . 136 LEU HB2  1 1 
        8 19130 1 1 136 LEU HB3  H  -95.680 -164.017 -41.383 1.00 . A A . 136 LEU HB3  1 1 
        8 19131 1 1 136 LEU HD11 H  -94.412 -162.982 -38.290 1.00 . A A . 136 LEU HD11 1 1 
        8 19132 1 1 136 LEU HD12 H  -95.888 -162.608 -39.183 1.00 . A A . 136 LEU HD12 1 1 
        8 19133 1 1 136 LEU HD13 H  -95.248 -164.252 -39.189 1.00 . A A . 136 LEU HD13 1 1 
        8 19134 1 1 136 LEU HD21 H  -92.367 -163.463 -39.400 1.00 . A A . 136 LEU HD21 1 1 
        8 19135 1 1 136 LEU HD22 H  -93.010 -164.689 -40.492 1.00 . A A . 136 LEU HD22 1 1 
        8 19136 1 1 136 LEU HD23 H  -92.193 -163.265 -41.141 1.00 . A A . 136 LEU HD23 1 1 
        8 19137 1 1 136 LEU HG   H  -93.963 -161.829 -40.405 1.00 . A A . 136 LEU HG   1 1 
        8 19138 1 1 136 LEU N    N  -94.296 -162.825 -43.978 1.00 . A A . 136 LEU N    1 1 
        8 19139 1 1 136 LEU O    O  -94.145 -166.111 -42.591 1.00 . A A . 136 LEU O    1 1 
        8 19140 1 1 137 ASP C    C  -95.103 -167.605 -44.809 1.00 . A A . 137 ASP C    1 1 
        8 19141 1 1 137 ASP CA   C  -96.158 -166.568 -44.442 1.00 . A A . 137 ASP CA   1 1 
        8 19142 1 1 137 ASP CB   C  -97.180 -166.420 -45.569 1.00 . A A . 137 ASP CB   1 1 
        8 19143 1 1 137 ASP CG   C  -97.939 -167.702 -45.854 1.00 . A A . 137 ASP CG   1 1 
        8 19144 1 1 137 ASP H    H  -95.804 -164.488 -44.659 1.00 . A A . 137 ASP H    1 1 
        8 19145 1 1 137 ASP HA   H  -96.670 -166.901 -43.551 1.00 . A A . 137 ASP HA   1 1 
        8 19146 1 1 137 ASP HB2  H  -97.894 -165.667 -45.284 1.00 . A A . 137 ASP HB2  1 1 
        8 19147 1 1 137 ASP HB3  H  -96.672 -166.111 -46.471 1.00 . A A . 137 ASP HB3  1 1 
        8 19148 1 1 137 ASP N    N  -95.541 -165.276 -44.140 1.00 . A A . 137 ASP N    1 1 
        8 19149 1 1 137 ASP O    O  -95.047 -168.686 -44.213 1.00 . A A . 137 ASP O    1 1 
        8 19150 1 1 137 ASP OD1  O  -97.356 -168.634 -46.439 1.00 . A A . 137 ASP OD1  1 1 
        8 19151 1 1 137 ASP OD2  O  -99.131 -167.781 -45.487 1.00 . A A . 137 ASP OD2  1 1 
        8 19152 1 1 138 GLU C    C  -92.146 -168.288 -45.040 1.00 . A A . 138 GLU C    1 1 
        8 19153 1 1 138 GLU CA   C  -93.153 -168.133 -46.161 1.00 . A A . 138 GLU CA   1 1 
        8 19154 1 1 138 GLU CB   C  -92.460 -167.582 -47.395 1.00 . A A . 138 GLU CB   1 1 
        8 19155 1 1 138 GLU CD   C  -92.293 -169.293 -49.232 1.00 . A A . 138 GLU CD   1 1 
        8 19156 1 1 138 GLU CG   C  -93.049 -168.094 -48.690 1.00 . A A . 138 GLU CG   1 1 
        8 19157 1 1 138 GLU H    H  -94.356 -166.387 -46.217 1.00 . A A . 138 GLU H    1 1 
        8 19158 1 1 138 GLU HA   H  -93.568 -169.101 -46.397 1.00 . A A . 138 GLU HA   1 1 
        8 19159 1 1 138 GLU HB2  H  -92.539 -166.504 -47.387 1.00 . A A . 138 GLU HB2  1 1 
        8 19160 1 1 138 GLU HB3  H  -91.416 -167.859 -47.363 1.00 . A A . 138 GLU HB3  1 1 
        8 19161 1 1 138 GLU HG2  H  -94.076 -168.381 -48.515 1.00 . A A . 138 GLU HG2  1 1 
        8 19162 1 1 138 GLU HG3  H  -93.018 -167.301 -49.412 1.00 . A A . 138 GLU HG3  1 1 
        8 19163 1 1 138 GLU N    N  -94.247 -167.258 -45.763 1.00 . A A . 138 GLU N    1 1 
        8 19164 1 1 138 GLU O    O  -91.573 -169.360 -44.853 1.00 . A A . 138 GLU O    1 1 
        8 19165 1 1 138 GLU OE1  O  -92.517 -170.420 -48.738 1.00 . A A . 138 GLU OE1  1 1 
        8 19166 1 1 138 GLU OE2  O  -91.457 -169.110 -50.140 1.00 . A A . 138 GLU OE2  1 1 
        8 19167 1 1 139 ALA C    C  -91.299 -168.241 -42.155 1.00 . A A . 139 ALA C    1 1 
        8 19168 1 1 139 ALA CA   C  -90.953 -167.215 -43.225 1.00 . A A . 139 ALA CA   1 1 
        8 19169 1 1 139 ALA CB   C  -90.828 -165.824 -42.626 1.00 . A A . 139 ALA CB   1 1 
        8 19170 1 1 139 ALA H    H  -92.504 -166.418 -44.427 1.00 . A A . 139 ALA H    1 1 
        8 19171 1 1 139 ALA HA   H  -90.001 -167.478 -43.666 1.00 . A A . 139 ALA HA   1 1 
        8 19172 1 1 139 ALA HB1  H  -90.032 -165.818 -41.897 1.00 . A A . 139 ALA HB1  1 1 
        8 19173 1 1 139 ALA HB2  H  -90.606 -165.114 -43.409 1.00 . A A . 139 ALA HB2  1 1 
        8 19174 1 1 139 ALA HB3  H  -91.757 -165.553 -42.147 1.00 . A A . 139 ALA HB3  1 1 
        8 19175 1 1 139 ALA N    N  -91.949 -167.220 -44.282 1.00 . A A . 139 ALA N    1 1 
        8 19176 1 1 139 ALA O    O  -90.481 -169.096 -41.813 1.00 . A A . 139 ALA O    1 1 
        8 19177 1 1 140 ILE C    C  -93.052 -170.519 -41.154 1.00 . A A . 140 ILE C    1 1 
        8 19178 1 1 140 ILE CA   C  -92.989 -169.091 -40.621 1.00 . A A . 140 ILE CA   1 1 
        8 19179 1 1 140 ILE CB   C  -94.379 -168.679 -40.098 1.00 . A A . 140 ILE CB   1 1 
        8 19180 1 1 140 ILE CD1  C  -95.688 -166.698 -39.166 1.00 . A A . 140 ILE CD1  1 1 
        8 19181 1 1 140 ILE CG1  C  -94.371 -167.199 -39.715 1.00 . A A . 140 ILE CG1  1 1 
        8 19182 1 1 140 ILE CG2  C  -94.781 -169.543 -38.910 1.00 . A A . 140 ILE CG2  1 1 
        8 19183 1 1 140 ILE H    H  -93.140 -167.471 -41.980 1.00 . A A . 140 ILE H    1 1 
        8 19184 1 1 140 ILE HA   H  -92.291 -169.053 -39.797 1.00 . A A . 140 ILE HA   1 1 
        8 19185 1 1 140 ILE HB   H  -95.098 -168.836 -40.888 1.00 . A A . 140 ILE HB   1 1 
        8 19186 1 1 140 ILE HD11 H  -95.633 -165.629 -39.016 1.00 . A A . 140 ILE HD11 1 1 
        8 19187 1 1 140 ILE HD12 H  -96.479 -166.921 -39.868 1.00 . A A . 140 ILE HD12 1 1 
        8 19188 1 1 140 ILE HD13 H  -95.895 -167.186 -38.225 1.00 . A A . 140 ILE HD13 1 1 
        8 19189 1 1 140 ILE HG12 H  -93.613 -167.032 -38.967 1.00 . A A . 140 ILE HG12 1 1 
        8 19190 1 1 140 ILE HG13 H  -94.136 -166.612 -40.591 1.00 . A A . 140 ILE HG13 1 1 
        8 19191 1 1 140 ILE HG21 H  -94.838 -170.576 -39.219 1.00 . A A . 140 ILE HG21 1 1 
        8 19192 1 1 140 ILE HG22 H  -94.044 -169.442 -38.127 1.00 . A A . 140 ILE HG22 1 1 
        8 19193 1 1 140 ILE HG23 H  -95.744 -169.223 -38.541 1.00 . A A . 140 ILE HG23 1 1 
        8 19194 1 1 140 ILE N    N  -92.526 -168.170 -41.651 1.00 . A A . 140 ILE N    1 1 
        8 19195 1 1 140 ILE O    O  -92.682 -171.472 -40.463 1.00 . A A . 140 ILE O    1 1 
        8 19196 1 1 141 LYS C    C  -92.260 -172.632 -43.149 1.00 . A A . 141 LYS C    1 1 
        8 19197 1 1 141 LYS CA   C  -93.624 -171.969 -43.017 1.00 . A A . 141 LYS CA   1 1 
        8 19198 1 1 141 LYS CB   C  -94.289 -171.853 -44.389 1.00 . A A . 141 LYS CB   1 1 
        8 19199 1 1 141 LYS CD   C  -95.397 -173.044 -46.310 1.00 . A A . 141 LYS CD   1 1 
        8 19200 1 1 141 LYS CE   C  -94.737 -172.125 -47.321 1.00 . A A . 141 LYS CE   1 1 
        8 19201 1 1 141 LYS CG   C  -94.552 -173.195 -45.054 1.00 . A A . 141 LYS CG   1 1 
        8 19202 1 1 141 LYS H    H  -93.770 -169.858 -42.902 1.00 . A A . 141 LYS H    1 1 
        8 19203 1 1 141 LYS HA   H  -94.245 -172.581 -42.381 1.00 . A A . 141 LYS HA   1 1 
        8 19204 1 1 141 LYS HB2  H  -95.231 -171.340 -44.278 1.00 . A A . 141 LYS HB2  1 1 
        8 19205 1 1 141 LYS HB3  H  -93.648 -171.275 -45.039 1.00 . A A . 141 LYS HB3  1 1 
        8 19206 1 1 141 LYS HD2  H  -95.534 -174.018 -46.758 1.00 . A A . 141 LYS HD2  1 1 
        8 19207 1 1 141 LYS HD3  H  -96.358 -172.634 -46.037 1.00 . A A . 141 LYS HD3  1 1 
        8 19208 1 1 141 LYS HE2  H  -95.410 -171.984 -48.153 1.00 . A A . 141 LYS HE2  1 1 
        8 19209 1 1 141 LYS HE3  H  -94.547 -171.171 -46.850 1.00 . A A . 141 LYS HE3  1 1 
        8 19210 1 1 141 LYS HG2  H  -93.609 -173.643 -45.322 1.00 . A A . 141 LYS HG2  1 1 
        8 19211 1 1 141 LYS HG3  H  -95.071 -173.833 -44.356 1.00 . A A . 141 LYS HG3  1 1 
        8 19212 1 1 141 LYS HZ1  H  -92.901 -173.098 -47.050 1.00 . A A . 141 LYS HZ1  1 1 
        8 19213 1 1 141 LYS HZ2  H  -93.633 -173.404 -48.546 1.00 . A A . 141 LYS HZ2  1 1 
        8 19214 1 1 141 LYS HZ3  H  -92.886 -171.909 -48.266 1.00 . A A . 141 LYS HZ3  1 1 
        8 19215 1 1 141 LYS N    N  -93.505 -170.659 -42.394 1.00 . A A . 141 LYS N    1 1 
        8 19216 1 1 141 LYS NZ   N  -93.452 -172.677 -47.831 1.00 . A A . 141 LYS NZ   1 1 
        8 19217 1 1 141 LYS O    O  -92.106 -173.809 -42.839 1.00 . A A . 141 LYS O    1 1 
        8 19218 1 1 142 LYS C    C  -89.231 -172.669 -42.473 1.00 . A A . 142 LYS C    1 1 
        8 19219 1 1 142 LYS CA   C  -89.941 -172.381 -43.791 1.00 . A A . 142 LYS CA   1 1 
        8 19220 1 1 142 LYS CB   C  -89.169 -171.384 -44.632 1.00 . A A . 142 LYS CB   1 1 
        8 19221 1 1 142 LYS CD   C  -88.782 -170.407 -46.917 1.00 . A A . 142 LYS CD   1 1 
        8 19222 1 1 142 LYS CE   C  -89.158 -170.491 -48.386 1.00 . A A . 142 LYS CE   1 1 
        8 19223 1 1 142 LYS CG   C  -89.524 -171.453 -46.106 1.00 . A A . 142 LYS CG   1 1 
        8 19224 1 1 142 LYS H    H  -91.425 -170.924 -43.784 1.00 . A A . 142 LYS H    1 1 
        8 19225 1 1 142 LYS HA   H  -90.029 -173.304 -44.345 1.00 . A A . 142 LYS HA   1 1 
        8 19226 1 1 142 LYS HB2  H  -89.388 -170.386 -44.277 1.00 . A A . 142 LYS HB2  1 1 
        8 19227 1 1 142 LYS HB3  H  -88.133 -171.571 -44.517 1.00 . A A . 142 LYS HB3  1 1 
        8 19228 1 1 142 LYS HD2  H  -89.038 -169.427 -46.545 1.00 . A A . 142 LYS HD2  1 1 
        8 19229 1 1 142 LYS HD3  H  -87.720 -170.573 -46.815 1.00 . A A . 142 LYS HD3  1 1 
        8 19230 1 1 142 LYS HE2  H  -88.869 -171.461 -48.760 1.00 . A A . 142 LYS HE2  1 1 
        8 19231 1 1 142 LYS HE3  H  -90.229 -170.373 -48.479 1.00 . A A . 142 LYS HE3  1 1 
        8 19232 1 1 142 LYS HG2  H  -89.267 -172.432 -46.482 1.00 . A A . 142 LYS HG2  1 1 
        8 19233 1 1 142 LYS HG3  H  -90.586 -171.293 -46.217 1.00 . A A . 142 LYS HG3  1 1 
        8 19234 1 1 142 LYS HZ1  H  -88.766 -169.530 -50.196 1.00 . A A . 142 LYS HZ1  1 1 
        8 19235 1 1 142 LYS HZ2  H  -88.752 -168.496 -48.852 1.00 . A A . 142 LYS HZ2  1 1 
        8 19236 1 1 142 LYS HZ3  H  -87.448 -169.548 -49.125 1.00 . A A . 142 LYS HZ3  1 1 
        8 19237 1 1 142 LYS N    N  -91.266 -171.867 -43.585 1.00 . A A . 142 LYS N    1 1 
        8 19238 1 1 142 LYS NZ   N  -88.483 -169.445 -49.194 1.00 . A A . 142 LYS NZ   1 1 
        8 19239 1 1 142 LYS O    O  -88.262 -173.424 -42.440 1.00 . A A . 142 LYS O    1 1 
        8 19240 1 1 143 LEU C    C  -89.680 -173.820 -39.706 1.00 . A A . 143 LEU C    1 1 
        8 19241 1 1 143 LEU CA   C  -89.223 -172.409 -40.060 1.00 . A A . 143 LEU CA   1 1 
        8 19242 1 1 143 LEU CB   C  -89.755 -171.422 -39.020 1.00 . A A . 143 LEU CB   1 1 
        8 19243 1 1 143 LEU CD1  C  -89.846 -169.118 -38.052 1.00 . A A . 143 LEU CD1  1 1 
        8 19244 1 1 143 LEU CD2  C  -87.744 -169.922 -39.135 1.00 . A A . 143 LEU CD2  1 1 
        8 19245 1 1 143 LEU CG   C  -89.263 -169.980 -39.160 1.00 . A A . 143 LEU CG   1 1 
        8 19246 1 1 143 LEU H    H  -90.389 -171.367 -41.483 1.00 . A A . 143 LEU H    1 1 
        8 19247 1 1 143 LEU HA   H  -88.145 -172.375 -40.071 1.00 . A A . 143 LEU HA   1 1 
        8 19248 1 1 143 LEU HB2  H  -90.834 -171.417 -39.083 1.00 . A A . 143 LEU HB2  1 1 
        8 19249 1 1 143 LEU HB3  H  -89.474 -171.781 -38.048 1.00 . A A . 143 LEU HB3  1 1 
        8 19250 1 1 143 LEU HD11 H  -89.499 -168.102 -38.168 1.00 . A A . 143 LEU HD11 1 1 
        8 19251 1 1 143 LEU HD12 H  -90.925 -169.141 -38.109 1.00 . A A . 143 LEU HD12 1 1 
        8 19252 1 1 143 LEU HD13 H  -89.527 -169.501 -37.095 1.00 . A A . 143 LEU HD13 1 1 
        8 19253 1 1 143 LEU HD21 H  -87.349 -170.482 -39.969 1.00 . A A . 143 LEU HD21 1 1 
        8 19254 1 1 143 LEU HD22 H  -87.423 -168.892 -39.206 1.00 . A A . 143 LEU HD22 1 1 
        8 19255 1 1 143 LEU HD23 H  -87.384 -170.348 -38.210 1.00 . A A . 143 LEU HD23 1 1 
        8 19256 1 1 143 LEU HG   H  -89.600 -169.580 -40.106 1.00 . A A . 143 LEU HG   1 1 
        8 19257 1 1 143 LEU N    N  -89.706 -172.065 -41.388 1.00 . A A . 143 LEU N    1 1 
        8 19258 1 1 143 LEU O    O  -88.942 -174.609 -39.106 1.00 . A A . 143 LEU O    1 1 
        8 19259 1 1 144 LEU C    C  -90.906 -176.445 -40.863 1.00 . A A . 144 LEU C    1 1 
        8 19260 1 1 144 LEU CA   C  -91.489 -175.434 -39.881 1.00 . A A . 144 LEU CA   1 1 
        8 19261 1 1 144 LEU CB   C  -93.004 -175.344 -40.031 1.00 . A A . 144 LEU CB   1 1 
        8 19262 1 1 144 LEU CD1  C  -95.170 -174.291 -39.333 1.00 . A A . 144 LEU CD1  1 1 
        8 19263 1 1 144 LEU CD2  C  -93.441 -174.836 -37.612 1.00 . A A . 144 LEU CD2  1 1 
        8 19264 1 1 144 LEU CG   C  -93.683 -174.389 -39.047 1.00 . A A . 144 LEU CG   1 1 
        8 19265 1 1 144 LEU H    H  -91.454 -173.424 -40.513 1.00 . A A . 144 LEU H    1 1 
        8 19266 1 1 144 LEU HA   H  -91.254 -175.748 -38.877 1.00 . A A . 144 LEU HA   1 1 
        8 19267 1 1 144 LEU HB2  H  -93.225 -175.013 -41.036 1.00 . A A . 144 LEU HB2  1 1 
        8 19268 1 1 144 LEU HB3  H  -93.417 -176.326 -39.893 1.00 . A A . 144 LEU HB3  1 1 
        8 19269 1 1 144 LEU HD11 H  -95.614 -175.274 -39.276 1.00 . A A . 144 LEU HD11 1 1 
        8 19270 1 1 144 LEU HD12 H  -95.636 -173.644 -38.604 1.00 . A A . 144 LEU HD12 1 1 
        8 19271 1 1 144 LEU HD13 H  -95.321 -173.885 -40.321 1.00 . A A . 144 LEU HD13 1 1 
        8 19272 1 1 144 LEU HD21 H  -92.379 -174.855 -37.414 1.00 . A A . 144 LEU HD21 1 1 
        8 19273 1 1 144 LEU HD22 H  -93.921 -174.145 -36.934 1.00 . A A . 144 LEU HD22 1 1 
        8 19274 1 1 144 LEU HD23 H  -93.851 -175.825 -37.468 1.00 . A A . 144 LEU HD23 1 1 
        8 19275 1 1 144 LEU HG   H  -93.258 -173.402 -39.163 1.00 . A A . 144 LEU HG   1 1 
        8 19276 1 1 144 LEU N    N  -90.909 -174.120 -40.085 1.00 . A A . 144 LEU N    1 1 
        8 19277 1 1 144 LEU O    O  -90.536 -177.557 -40.480 1.00 . A A . 144 LEU O    1 1 
        8 19278 1 1 145 GLU C    C  -88.671 -176.977 -42.953 1.00 . A A . 145 GLU C    1 1 
        8 19279 1 1 145 GLU CA   C  -90.186 -176.884 -43.150 1.00 . A A . 145 GLU CA   1 1 
        8 19280 1 1 145 GLU CB   C  -90.504 -176.356 -44.556 1.00 . A A . 145 GLU CB   1 1 
        8 19281 1 1 145 GLU CD   C  -92.247 -176.069 -46.379 1.00 . A A . 145 GLU CD   1 1 
        8 19282 1 1 145 GLU CG   C  -91.980 -176.432 -44.926 1.00 . A A . 145 GLU CG   1 1 
        8 19283 1 1 145 GLU H    H  -91.162 -175.164 -42.373 1.00 . A A . 145 GLU H    1 1 
        8 19284 1 1 145 GLU HA   H  -90.603 -177.874 -43.049 1.00 . A A . 145 GLU HA   1 1 
        8 19285 1 1 145 GLU HB2  H  -90.193 -175.325 -44.618 1.00 . A A . 145 GLU HB2  1 1 
        8 19286 1 1 145 GLU HB3  H  -89.945 -176.935 -45.278 1.00 . A A . 145 GLU HB3  1 1 
        8 19287 1 1 145 GLU HG2  H  -92.330 -177.439 -44.754 1.00 . A A . 145 GLU HG2  1 1 
        8 19288 1 1 145 GLU HG3  H  -92.530 -175.750 -44.294 1.00 . A A . 145 GLU HG3  1 1 
        8 19289 1 1 145 GLU N    N  -90.800 -176.045 -42.123 1.00 . A A . 145 GLU N    1 1 
        8 19290 1 1 145 GLU O    O  -87.984 -177.679 -43.693 1.00 . A A . 145 GLU O    1 1 
        8 19291 1 1 145 GLU OE1  O  -92.316 -174.862 -46.696 1.00 . A A . 145 GLU OE1  1 1 
        8 19292 1 1 145 GLU OE2  O  -92.401 -176.997 -47.208 1.00 . A A . 145 GLU OE2  1 1 
        8 19293 1 1 146 GLY C    C  -86.435 -177.727 -40.976 1.00 . A A . 146 GLY C    1 1 
        8 19294 1 1 146 GLY CA   C  -86.753 -176.375 -41.584 1.00 . A A . 146 GLY CA   1 1 
        8 19295 1 1 146 GLY H    H  -88.737 -175.644 -41.463 1.00 . A A . 146 GLY H    1 1 
        8 19296 1 1 146 GLY HA2  H  -86.145 -176.234 -42.465 1.00 . A A . 146 GLY HA2  1 1 
        8 19297 1 1 146 GLY HA3  H  -86.514 -175.603 -40.867 1.00 . A A . 146 GLY HA3  1 1 
        8 19298 1 1 146 GLY N    N  -88.157 -176.265 -41.950 1.00 . A A . 146 GLY N    1 1 
        8 19299 1 1 146 GLY O    O  -85.272 -178.108 -40.845 1.00 . A A . 146 GLY O    1 1 
        8 19300 1 1 147 HIS C    C  -88.477 -180.627 -40.780 1.00 . A A . 147 HIS C    1 1 
        8 19301 1 1 147 HIS CA   C  -87.372 -179.811 -40.122 1.00 . A A . 147 HIS CA   1 1 
        8 19302 1 1 147 HIS CB   C  -87.440 -179.886 -38.582 1.00 . A A . 147 HIS CB   1 1 
        8 19303 1 1 147 HIS CD2  C  -89.736 -179.823 -37.362 1.00 . A A . 147 HIS CD2  1 1 
        8 19304 1 1 147 HIS CE1  C  -90.030 -177.655 -37.342 1.00 . A A . 147 HIS CE1  1 1 
        8 19305 1 1 147 HIS CG   C  -88.662 -179.262 -37.969 1.00 . A A . 147 HIS CG   1 1 
        8 19306 1 1 147 HIS H    H  -88.375 -178.032 -40.653 1.00 . A A . 147 HIS H    1 1 
        8 19307 1 1 147 HIS HA   H  -86.416 -180.193 -40.454 1.00 . A A . 147 HIS HA   1 1 
        8 19308 1 1 147 HIS HB2  H  -87.420 -180.923 -38.284 1.00 . A A . 147 HIS HB2  1 1 
        8 19309 1 1 147 HIS HB3  H  -86.574 -179.387 -38.173 1.00 . A A . 147 HIS HB3  1 1 
        8 19310 1 1 147 HIS HD1  H  -88.282 -177.215 -38.311 1.00 . A A . 147 HIS HD1  1 1 
        8 19311 1 1 147 HIS HD2  H  -89.904 -180.880 -37.205 1.00 . A A . 147 HIS HD2  1 1 
        8 19312 1 1 147 HIS HE1  H  -90.458 -176.678 -37.179 1.00 . A A . 147 HIS HE1  1 1 
        8 19313 1 1 147 HIS HE2  H  -91.496 -178.910 -36.647 1.00 . A A . 147 HIS HE2  1 1 
        8 19314 1 1 147 HIS N    N  -87.484 -178.438 -40.594 1.00 . A A . 147 HIS N    1 1 
        8 19315 1 1 147 HIS ND1  N  -88.880 -177.900 -37.938 1.00 . A A . 147 HIS ND1  1 1 
        8 19316 1 1 147 HIS NE2  N  -90.571 -178.800 -36.983 1.00 . A A . 147 HIS NE2  1 1 
        8 19317 1 1 147 HIS O    O  -89.579 -180.765 -40.250 1.00 . A A . 147 HIS O    1 1 
        8 19318 1 1 148 HIS C    C  -88.651 -182.806 -43.675 1.00 . A A . 148 HIS C    1 1 
        8 19319 1 1 148 HIS CA   C  -89.216 -181.672 -42.828 1.00 . A A . 148 HIS CA   1 1 
        8 19320 1 1 148 HIS CB   C  -89.729 -180.534 -43.728 1.00 . A A . 148 HIS CB   1 1 
        8 19321 1 1 148 HIS CD2  C  -92.316 -180.677 -43.713 1.00 . A A . 148 HIS CD2  1 1 
        8 19322 1 1 148 HIS CE1  C  -92.631 -181.086 -45.842 1.00 . A A . 148 HIS CE1  1 1 
        8 19323 1 1 148 HIS CG   C  -91.098 -180.737 -44.299 1.00 . A A . 148 HIS CG   1 1 
        8 19324 1 1 148 HIS H    H  -87.249 -181.149 -42.264 1.00 . A A . 148 HIS H    1 1 
        8 19325 1 1 148 HIS HA   H  -90.025 -182.042 -42.217 1.00 . A A . 148 HIS HA   1 1 
        8 19326 1 1 148 HIS HB2  H  -89.751 -179.621 -43.152 1.00 . A A . 148 HIS HB2  1 1 
        8 19327 1 1 148 HIS HB3  H  -89.042 -180.407 -44.553 1.00 . A A . 148 HIS HB3  1 1 
        8 19328 1 1 148 HIS HD1  H  -90.641 -181.097 -46.334 1.00 . A A . 148 HIS HD1  1 1 
        8 19329 1 1 148 HIS HD2  H  -92.514 -180.491 -42.667 1.00 . A A . 148 HIS HD2  1 1 
        8 19330 1 1 148 HIS HE1  H  -93.106 -181.282 -46.791 1.00 . A A . 148 HIS HE1  1 1 
        8 19331 1 1 148 HIS HE2  H  -94.212 -180.700 -44.604 1.00 . A A . 148 HIS HE2  1 1 
        8 19332 1 1 148 HIS N    N  -88.186 -181.132 -41.962 1.00 . A A . 148 HIS N    1 1 
        8 19333 1 1 148 HIS ND1  N  -91.331 -180.997 -45.633 1.00 . A A . 148 HIS ND1  1 1 
        8 19334 1 1 148 HIS NE2  N  -93.254 -180.897 -44.692 1.00 . A A . 148 HIS NE2  1 1 
        8 19335 1 1 148 HIS O    O  -87.498 -183.200 -43.509 1.00 . A A . 148 HIS O    1 1 
        8 19336 1 1 149 HIS C    C  -89.685 -183.895 -46.889 1.00 . A A . 149 HIS C    1 1 
        8 19337 1 1 149 HIS CA   C  -89.013 -184.261 -45.583 1.00 . A A . 149 HIS CA   1 1 
        8 19338 1 1 149 HIS CB   C  -89.267 -185.726 -45.222 1.00 . A A . 149 HIS CB   1 1 
        8 19339 1 1 149 HIS CD2  C  -88.531 -186.785 -42.968 1.00 . A A . 149 HIS CD2  1 1 
        8 19340 1 1 149 HIS CE1  C  -86.366 -186.716 -43.284 1.00 . A A . 149 HIS CE1  1 1 
        8 19341 1 1 149 HIS CG   C  -88.314 -186.245 -44.191 1.00 . A A . 149 HIS CG   1 1 
        8 19342 1 1 149 HIS H    H  -90.430 -183.146 -44.499 1.00 . A A . 149 HIS H    1 1 
        8 19343 1 1 149 HIS HA   H  -87.947 -184.107 -45.693 1.00 . A A . 149 HIS HA   1 1 
        8 19344 1 1 149 HIS HB2  H  -90.271 -185.828 -44.835 1.00 . A A . 149 HIS HB2  1 1 
        8 19345 1 1 149 HIS HB3  H  -89.164 -186.332 -46.110 1.00 . A A . 149 HIS HB3  1 1 
        8 19346 1 1 149 HIS HD1  H  -86.471 -185.860 -45.144 1.00 . A A . 149 HIS HD1  1 1 
        8 19347 1 1 149 HIS HD2  H  -89.493 -186.959 -42.505 1.00 . A A . 149 HIS HD2  1 1 
        8 19348 1 1 149 HIS HE1  H  -85.301 -186.815 -43.133 1.00 . A A . 149 HIS HE1  1 1 
        8 19349 1 1 149 HIS HE2  H  -87.142 -187.321 -41.482 1.00 . A A . 149 HIS HE2  1 1 
        8 19350 1 1 149 HIS N    N  -89.478 -183.356 -44.548 1.00 . A A . 149 HIS N    1 1 
        8 19351 1 1 149 HIS ND1  N  -86.948 -186.217 -44.356 1.00 . A A . 149 HIS ND1  1 1 
        8 19352 1 1 149 HIS NE2  N  -87.304 -187.070 -42.426 1.00 . A A . 149 HIS NE2  1 1 
        8 19353 1 1 149 HIS O    O  -90.900 -183.680 -46.919 1.00 . A A . 149 HIS O    1 1 
        8 19354 1 1 150 HIS C    C  -89.497 -181.743 -49.098 1.00 . A A . 150 HIS C    1 1 
        8 19355 1 1 150 HIS CA   C  -89.311 -183.256 -49.235 1.00 . A A . 150 HIS CA   1 1 
        8 19356 1 1 150 HIS CB   C  -90.592 -183.941 -49.729 1.00 . A A . 150 HIS CB   1 1 
        8 19357 1 1 150 HIS CD2  C  -91.362 -183.665 -52.192 1.00 . A A . 150 HIS CD2  1 1 
        8 19358 1 1 150 HIS CE1  C  -90.008 -185.118 -53.113 1.00 . A A . 150 HIS CE1  1 1 
        8 19359 1 1 150 HIS CG   C  -90.605 -184.198 -51.205 1.00 . A A . 150 HIS CG   1 1 
        8 19360 1 1 150 HIS H    H  -87.943 -184.084 -47.846 1.00 . A A . 150 HIS H    1 1 
        8 19361 1 1 150 HIS HA   H  -88.517 -183.439 -49.946 1.00 . A A . 150 HIS HA   1 1 
        8 19362 1 1 150 HIS HB2  H  -90.701 -184.890 -49.226 1.00 . A A . 150 HIS HB2  1 1 
        8 19363 1 1 150 HIS HB3  H  -91.440 -183.314 -49.491 1.00 . A A . 150 HIS HB3  1 1 
        8 19364 1 1 150 HIS HD1  H  -89.083 -185.660 -51.361 1.00 . A A . 150 HIS HD1  1 1 
        8 19365 1 1 150 HIS HD2  H  -92.131 -182.916 -52.076 1.00 . A A . 150 HIS HD2  1 1 
        8 19366 1 1 150 HIS HE1  H  -89.499 -185.732 -53.841 1.00 . A A . 150 HIS HE1  1 1 
        8 19367 1 1 150 HIS HE2  H  -91.490 -184.228 -54.215 1.00 . A A . 150 HIS HE2  1 1 
        8 19368 1 1 150 HIS N    N  -88.877 -183.794 -47.944 1.00 . A A . 150 HIS N    1 1 
        8 19369 1 1 150 HIS ND1  N  -89.768 -185.105 -51.816 1.00 . A A . 150 HIS ND1  1 1 
        8 19370 1 1 150 HIS NE2  N  -90.973 -184.255 -53.369 1.00 . A A . 150 HIS NE2  1 1 
        8 19371 1 1 150 HIS O    O  -89.984 -181.270 -48.067 1.00 . A A . 150 HIS O    1 1 
        8 19372 1 1 151 HIS C    C  -87.586 -179.271 -49.313 1.00 . A A . 151 HIS C    1 1 
        8 19373 1 1 151 HIS CA   C  -88.897 -179.534 -50.039 1.00 . A A . 151 HIS CA   1 1 
        8 19374 1 1 151 HIS CB   C  -90.039 -178.795 -49.310 1.00 . A A . 151 HIS CB   1 1 
        8 19375 1 1 151 HIS CD2  C  -91.664 -179.118 -51.311 1.00 . A A . 151 HIS CD2  1 1 
        8 19376 1 1 151 HIS CE1  C  -93.408 -178.103 -50.457 1.00 . A A . 151 HIS CE1  1 1 
        8 19377 1 1 151 HIS CG   C  -91.318 -178.684 -50.077 1.00 . A A . 151 HIS CG   1 1 
        8 19378 1 1 151 HIS H    H  -88.917 -181.438 -50.994 1.00 . A A . 151 HIS H    1 1 
        8 19379 1 1 151 HIS HA   H  -88.815 -179.151 -51.047 1.00 . A A . 151 HIS HA   1 1 
        8 19380 1 1 151 HIS HB2  H  -90.257 -179.316 -48.390 1.00 . A A . 151 HIS HB2  1 1 
        8 19381 1 1 151 HIS HB3  H  -89.707 -177.794 -49.073 1.00 . A A . 151 HIS HB3  1 1 
        8 19382 1 1 151 HIS HD1  H  -92.498 -177.615 -48.675 1.00 . A A . 151 HIS HD1  1 1 
        8 19383 1 1 151 HIS HD2  H  -91.030 -179.661 -52.000 1.00 . A A . 151 HIS HD2  1 1 
        8 19384 1 1 151 HIS HE1  H  -94.400 -177.692 -50.331 1.00 . A A . 151 HIS HE1  1 1 
        8 19385 1 1 151 HIS HE2  H  -93.429 -178.771 -52.390 1.00 . A A . 151 HIS HE2  1 1 
        8 19386 1 1 151 HIS N    N  -89.102 -180.994 -50.133 1.00 . A A . 151 HIS N    1 1 
        8 19387 1 1 151 HIS ND1  N  -92.435 -178.053 -49.571 1.00 . A A . 151 HIS ND1  1 1 
        8 19388 1 1 151 HIS NE2  N  -92.969 -178.745 -51.526 1.00 . A A . 151 HIS NE2  1 1 
        8 19389 1 1 151 HIS O    O  -86.677 -178.638 -49.847 1.00 . A A . 151 HIS O    1 1 
        8 19390 1 1 152 HIS C    C  -86.221 -180.989 -46.446 1.00 . A A . 152 HIS C    1 1 
        8 19391 1 1 152 HIS CA   C  -86.296 -179.729 -47.300 1.00 . A A . 152 HIS CA   1 1 
        8 19392 1 1 152 HIS CB   C  -86.286 -178.470 -46.422 1.00 . A A . 152 HIS CB   1 1 
        8 19393 1 1 152 HIS CD2  C  -84.960 -178.793 -44.215 1.00 . A A . 152 HIS CD2  1 1 
        8 19394 1 1 152 HIS CE1  C  -83.068 -177.887 -44.837 1.00 . A A . 152 HIS CE1  1 1 
        8 19395 1 1 152 HIS CG   C  -85.108 -178.384 -45.497 1.00 . A A . 152 HIS CG   1 1 
        8 19396 1 1 152 HIS H    H  -88.287 -180.235 -47.721 1.00 . A A . 152 HIS H    1 1 
        8 19397 1 1 152 HIS HA   H  -85.449 -179.705 -47.971 1.00 . A A . 152 HIS HA   1 1 
        8 19398 1 1 152 HIS HB2  H  -86.270 -177.599 -47.057 1.00 . A A . 152 HIS HB2  1 1 
        8 19399 1 1 152 HIS HB3  H  -87.184 -178.454 -45.820 1.00 . A A . 152 HIS HB3  1 1 
        8 19400 1 1 152 HIS HD1  H  -83.681 -177.445 -46.746 1.00 . A A . 152 HIS HD1  1 1 
        8 19401 1 1 152 HIS HD2  H  -85.710 -179.278 -43.607 1.00 . A A . 152 HIS HD2  1 1 
        8 19402 1 1 152 HIS HE1  H  -82.053 -177.519 -44.829 1.00 . A A . 152 HIS HE1  1 1 
        8 19403 1 1 152 HIS HE2  H  -83.239 -178.803 -43.014 1.00 . A A . 152 HIS HE2  1 1 
        8 19404 1 1 152 HIS N    N  -87.502 -179.785 -48.098 1.00 . A A . 152 HIS N    1 1 
        8 19405 1 1 152 HIS ND1  N  -83.902 -177.822 -45.857 1.00 . A A . 152 HIS ND1  1 1 
        8 19406 1 1 152 HIS NE2  N  -83.683 -178.472 -43.830 1.00 . A A . 152 HIS NE2  1 1 
        8 19407 1 1 152 HIS O    O  -85.531 -181.943 -46.855 1.00 . A A . 152 HIS O    1 1 
        8 19408 1 1 152 HIS OXT  O  -86.888 -181.028 -45.398 1.00 . A A . 152 HIS OXT  1 1 
        9 19409 1 1   1 MET C    C  -79.786 -173.169 -17.326 1.00 . A A .   1 MET C    1 1 
        9 19410 1 1   1 MET CA   C  -81.120 -172.571 -16.901 1.00 . A A .   1 MET CA   1 1 
        9 19411 1 1   1 MET CB   C  -81.615 -173.260 -15.623 1.00 . A A .   1 MET CB   1 1 
        9 19412 1 1   1 MET CE   C  -81.453 -171.038 -13.300 1.00 . A A .   1 MET CE   1 1 
        9 19413 1 1   1 MET CG   C  -82.884 -172.649 -15.049 1.00 . A A .   1 MET CG   1 1 
        9 19414 1 1   1 MET H1   H  -82.235 -173.707 -18.244 1.00 . A A .   1 MET H1   1 1 
        9 19415 1 1   1 MET H2   H  -83.038 -172.324 -17.688 1.00 . A A .   1 MET H2   1 1 
        9 19416 1 1   1 MET H3   H  -81.798 -172.183 -18.835 1.00 . A A .   1 MET H3   1 1 
        9 19417 1 1   1 MET HA   H  -80.981 -171.518 -16.702 1.00 . A A .   1 MET HA   1 1 
        9 19418 1 1   1 MET HB2  H  -81.809 -174.300 -15.841 1.00 . A A .   1 MET HB2  1 1 
        9 19419 1 1   1 MET HB3  H  -80.840 -173.198 -14.872 1.00 . A A .   1 MET HB3  1 1 
        9 19420 1 1   1 MET HE1  H  -81.850 -171.624 -12.484 1.00 . A A .   1 MET HE1  1 1 
        9 19421 1 1   1 MET HE2  H  -80.566 -171.517 -13.688 1.00 . A A .   1 MET HE2  1 1 
        9 19422 1 1   1 MET HE3  H  -81.200 -170.050 -12.947 1.00 . A A .   1 MET HE3  1 1 
        9 19423 1 1   1 MET HG2  H  -83.667 -172.724 -15.787 1.00 . A A .   1 MET HG2  1 1 
        9 19424 1 1   1 MET HG3  H  -83.167 -173.204 -14.167 1.00 . A A .   1 MET HG3  1 1 
        9 19425 1 1   1 MET N    N  -82.117 -172.708 -17.989 1.00 . A A .   1 MET N    1 1 
        9 19426 1 1   1 MET O    O  -79.318 -174.144 -16.735 1.00 . A A .   1 MET O    1 1 
        9 19427 1 1   1 MET SD   S  -82.680 -170.914 -14.600 1.00 . A A .   1 MET SD   1 1 
        9 19428 1 1   2 SER C    C  -77.026 -171.960 -19.317 1.00 . A A .   2 SER C    1 1 
        9 19429 1 1   2 SER CA   C  -77.932 -173.108 -18.886 1.00 . A A .   2 SER CA   1 1 
        9 19430 1 1   2 SER CB   C  -78.220 -174.033 -20.073 1.00 . A A .   2 SER CB   1 1 
        9 19431 1 1   2 SER H    H  -79.573 -171.777 -18.756 1.00 . A A .   2 SER H    1 1 
        9 19432 1 1   2 SER HA   H  -77.442 -173.673 -18.108 1.00 . A A .   2 SER HA   1 1 
        9 19433 1 1   2 SER HB2  H  -78.537 -173.440 -20.919 1.00 . A A .   2 SER HB2  1 1 
        9 19434 1 1   2 SER HB3  H  -77.322 -174.575 -20.331 1.00 . A A .   2 SER HB3  1 1 
        9 19435 1 1   2 SER HG   H  -78.863 -175.692 -19.244 1.00 . A A .   2 SER HG   1 1 
        9 19436 1 1   2 SER N    N  -79.180 -172.590 -18.351 1.00 . A A .   2 SER N    1 1 
        9 19437 1 1   2 SER O    O  -76.112 -171.568 -18.592 1.00 . A A .   2 SER O    1 1 
        9 19438 1 1   2 SER OG   O  -79.243 -174.965 -19.761 1.00 . A A .   2 SER OG   1 1 
        9 19439 1 1   3 LEU C    C  -77.426 -169.658 -22.129 1.00 . A A .   3 LEU C    1 1 
        9 19440 1 1   3 LEU CA   C  -76.580 -170.279 -21.025 1.00 . A A .   3 LEU CA   1 1 
        9 19441 1 1   3 LEU CB   C  -75.203 -170.711 -21.564 1.00 . A A .   3 LEU CB   1 1 
        9 19442 1 1   3 LEU CD1  C  -74.321 -168.421 -22.200 1.00 . A A .   3 LEU CD1  1 1 
        9 19443 1 1   3 LEU CD2  C  -73.858 -169.344 -19.931 1.00 . A A .   3 LEU CD2  1 1 
        9 19444 1 1   3 LEU CG   C  -74.061 -169.688 -21.399 1.00 . A A .   3 LEU CG   1 1 
        9 19445 1 1   3 LEU H    H  -78.050 -171.784 -21.015 1.00 . A A .   3 LEU H    1 1 
        9 19446 1 1   3 LEU HA   H  -76.449 -169.558 -20.231 1.00 . A A .   3 LEU HA   1 1 
        9 19447 1 1   3 LEU HB2  H  -74.914 -171.621 -21.061 1.00 . A A .   3 LEU HB2  1 1 
        9 19448 1 1   3 LEU HB3  H  -75.308 -170.926 -22.619 1.00 . A A .   3 LEU HB3  1 1 
        9 19449 1 1   3 LEU HD11 H  -75.246 -167.967 -21.870 1.00 . A A .   3 LEU HD11 1 1 
        9 19450 1 1   3 LEU HD12 H  -73.508 -167.726 -22.049 1.00 . A A .   3 LEU HD12 1 1 
        9 19451 1 1   3 LEU HD13 H  -74.395 -168.667 -23.248 1.00 . A A .   3 LEU HD13 1 1 
        9 19452 1 1   3 LEU HD21 H  -73.051 -168.634 -19.836 1.00 . A A .   3 LEU HD21 1 1 
        9 19453 1 1   3 LEU HD22 H  -74.765 -168.914 -19.532 1.00 . A A .   3 LEU HD22 1 1 
        9 19454 1 1   3 LEU HD23 H  -73.613 -170.242 -19.381 1.00 . A A .   3 LEU HD23 1 1 
        9 19455 1 1   3 LEU HG   H  -73.144 -170.126 -21.765 1.00 . A A .   3 LEU HG   1 1 
        9 19456 1 1   3 LEU N    N  -77.310 -171.416 -20.490 1.00 . A A .   3 LEU N    1 1 
        9 19457 1 1   3 LEU O    O  -76.956 -169.394 -23.233 1.00 . A A .   3 LEU O    1 1 
        9 19458 1 1   4 GLU C    C  -79.499 -167.332 -22.787 1.00 . A A .   4 GLU C    1 1 
        9 19459 1 1   4 GLU CA   C  -79.631 -168.850 -22.769 1.00 . A A .   4 GLU CA   1 1 
        9 19460 1 1   4 GLU CB   C  -81.078 -169.268 -22.464 1.00 . A A .   4 GLU CB   1 1 
        9 19461 1 1   4 GLU CD   C  -80.983 -170.355 -20.179 1.00 . A A .   4 GLU CD   1 1 
        9 19462 1 1   4 GLU CG   C  -81.472 -169.172 -20.995 1.00 . A A .   4 GLU CG   1 1 
        9 19463 1 1   4 GLU H    H  -79.017 -169.670 -20.910 1.00 . A A .   4 GLU H    1 1 
        9 19464 1 1   4 GLU HA   H  -79.362 -169.219 -23.744 1.00 . A A .   4 GLU HA   1 1 
        9 19465 1 1   4 GLU HB2  H  -81.746 -168.637 -23.030 1.00 . A A .   4 GLU HB2  1 1 
        9 19466 1 1   4 GLU HB3  H  -81.215 -170.292 -22.781 1.00 . A A .   4 GLU HB3  1 1 
        9 19467 1 1   4 GLU HG2  H  -81.047 -168.268 -20.582 1.00 . A A .   4 GLU HG2  1 1 
        9 19468 1 1   4 GLU HG3  H  -82.549 -169.126 -20.927 1.00 . A A .   4 GLU HG3  1 1 
        9 19469 1 1   4 GLU N    N  -78.696 -169.436 -21.816 1.00 . A A .   4 GLU N    1 1 
        9 19470 1 1   4 GLU O    O  -80.306 -166.623 -23.383 1.00 . A A .   4 GLU O    1 1 
        9 19471 1 1   4 GLU OE1  O  -81.648 -171.410 -20.191 1.00 . A A .   4 GLU OE1  1 1 
        9 19472 1 1   4 GLU OE2  O  -79.928 -170.241 -19.526 1.00 . A A .   4 GLU OE2  1 1 
        9 19473 1 1   5 ILE C    C  -76.990 -165.196 -23.156 1.00 . A A .   5 ILE C    1 1 
        9 19474 1 1   5 ILE CA   C  -78.114 -165.442 -22.147 1.00 . A A .   5 ILE CA   1 1 
        9 19475 1 1   5 ILE CB   C  -77.707 -164.944 -20.734 1.00 . A A .   5 ILE CB   1 1 
        9 19476 1 1   5 ILE CD1  C  -76.776 -162.941 -19.457 1.00 . A A .   5 ILE CD1  1 1 
        9 19477 1 1   5 ILE CG1  C  -77.083 -163.546 -20.811 1.00 . A A .   5 ILE CG1  1 1 
        9 19478 1 1   5 ILE CG2  C  -76.760 -165.930 -20.058 1.00 . A A .   5 ILE CG2  1 1 
        9 19479 1 1   5 ILE H    H  -77.887 -167.476 -21.644 1.00 . A A .   5 ILE H    1 1 
        9 19480 1 1   5 ILE HA   H  -78.991 -164.892 -22.463 1.00 . A A .   5 ILE HA   1 1 
        9 19481 1 1   5 ILE HB   H  -78.604 -164.889 -20.135 1.00 . A A .   5 ILE HB   1 1 
        9 19482 1 1   5 ILE HD11 H  -76.335 -161.965 -19.589 1.00 . A A .   5 ILE HD11 1 1 
        9 19483 1 1   5 ILE HD12 H  -77.691 -162.847 -18.889 1.00 . A A .   5 ILE HD12 1 1 
        9 19484 1 1   5 ILE HD13 H  -76.087 -163.579 -18.924 1.00 . A A .   5 ILE HD13 1 1 
        9 19485 1 1   5 ILE HG12 H  -76.156 -163.606 -21.363 1.00 . A A .   5 ILE HG12 1 1 
        9 19486 1 1   5 ILE HG13 H  -77.763 -162.882 -21.327 1.00 . A A .   5 ILE HG13 1 1 
        9 19487 1 1   5 ILE HG21 H  -77.257 -166.881 -19.937 1.00 . A A .   5 ILE HG21 1 1 
        9 19488 1 1   5 ILE HG22 H  -75.877 -166.061 -20.669 1.00 . A A .   5 ILE HG22 1 1 
        9 19489 1 1   5 ILE HG23 H  -76.473 -165.547 -19.090 1.00 . A A .   5 ILE HG23 1 1 
        9 19490 1 1   5 ILE N    N  -78.456 -166.853 -22.134 1.00 . A A .   5 ILE N    1 1 
        9 19491 1 1   5 ILE O    O  -75.819 -165.470 -22.887 1.00 . A A .   5 ILE O    1 1 
        9 19492 1 1   6 PRO C    C  -75.568 -163.247 -25.342 1.00 . A A .   6 PRO C    1 1 
        9 19493 1 1   6 PRO CA   C  -76.383 -164.526 -25.444 1.00 . A A .   6 PRO CA   1 1 
        9 19494 1 1   6 PRO CB   C  -77.291 -164.487 -26.670 1.00 . A A .   6 PRO CB   1 1 
        9 19495 1 1   6 PRO CD   C  -78.695 -164.258 -24.735 1.00 . A A .   6 PRO CD   1 1 
        9 19496 1 1   6 PRO CG   C  -78.548 -163.854 -26.180 1.00 . A A .   6 PRO CG   1 1 
        9 19497 1 1   6 PRO HA   H  -75.716 -165.362 -25.511 1.00 . A A .   6 PRO HA   1 1 
        9 19498 1 1   6 PRO HB2  H  -76.827 -163.899 -27.448 1.00 . A A .   6 PRO HB2  1 1 
        9 19499 1 1   6 PRO HB3  H  -77.468 -165.491 -27.025 1.00 . A A .   6 PRO HB3  1 1 
        9 19500 1 1   6 PRO HD2  H  -79.012 -163.416 -24.137 1.00 . A A .   6 PRO HD2  1 1 
        9 19501 1 1   6 PRO HD3  H  -79.400 -165.072 -24.641 1.00 . A A .   6 PRO HD3  1 1 
        9 19502 1 1   6 PRO HG2  H  -78.473 -162.780 -26.260 1.00 . A A .   6 PRO HG2  1 1 
        9 19503 1 1   6 PRO HG3  H  -79.389 -164.215 -26.755 1.00 . A A .   6 PRO HG3  1 1 
        9 19504 1 1   6 PRO N    N  -77.338 -164.694 -24.351 1.00 . A A .   6 PRO N    1 1 
        9 19505 1 1   6 PRO O    O  -74.823 -162.898 -26.256 1.00 . A A .   6 PRO O    1 1 
        9 19506 1 1   7 GLU C    C  -73.623 -161.439 -23.550 1.00 . A A .   7 GLU C    1 1 
        9 19507 1 1   7 GLU CA   C  -75.054 -161.288 -24.037 1.00 . A A .   7 GLU CA   1 1 
        9 19508 1 1   7 GLU CB   C  -75.877 -160.438 -23.072 1.00 . A A .   7 GLU CB   1 1 
        9 19509 1 1   7 GLU CD   C  -77.221 -159.594 -25.020 1.00 . A A .   7 GLU CD   1 1 
        9 19510 1 1   7 GLU CG   C  -77.266 -160.140 -23.607 1.00 . A A .   7 GLU CG   1 1 
        9 19511 1 1   7 GLU H    H  -76.194 -162.973 -23.489 1.00 . A A .   7 GLU H    1 1 
        9 19512 1 1   7 GLU HA   H  -75.034 -160.797 -24.999 1.00 . A A .   7 GLU HA   1 1 
        9 19513 1 1   7 GLU HB2  H  -75.975 -160.965 -22.135 1.00 . A A .   7 GLU HB2  1 1 
        9 19514 1 1   7 GLU HB3  H  -75.368 -159.501 -22.902 1.00 . A A .   7 GLU HB3  1 1 
        9 19515 1 1   7 GLU HG2  H  -77.843 -161.053 -23.607 1.00 . A A .   7 GLU HG2  1 1 
        9 19516 1 1   7 GLU HG3  H  -77.741 -159.411 -22.967 1.00 . A A .   7 GLU HG3  1 1 
        9 19517 1 1   7 GLU N    N  -75.684 -162.580 -24.219 1.00 . A A .   7 GLU N    1 1 
        9 19518 1 1   7 GLU O    O  -73.169 -162.554 -23.289 1.00 . A A .   7 GLU O    1 1 
        9 19519 1 1   7 GLU OE1  O  -76.753 -158.451 -25.199 1.00 . A A .   7 GLU OE1  1 1 
        9 19520 1 1   7 GLU OE2  O  -77.621 -160.319 -25.954 1.00 . A A .   7 GLU OE2  1 1 
        9 19521 1 1   8 ASP C    C  -70.617 -161.175 -23.863 1.00 . A A .   8 ASP C    1 1 
        9 19522 1 1   8 ASP CA   C  -71.509 -160.224 -23.059 1.00 . A A .   8 ASP CA   1 1 
        9 19523 1 1   8 ASP CB   C  -71.329 -160.430 -21.534 1.00 . A A .   8 ASP CB   1 1 
        9 19524 1 1   8 ASP CG   C  -71.601 -161.840 -21.029 1.00 . A A .   8 ASP CG   1 1 
        9 19525 1 1   8 ASP H    H  -73.374 -159.466 -23.733 1.00 . A A .   8 ASP H    1 1 
        9 19526 1 1   8 ASP HA   H  -71.187 -159.219 -23.293 1.00 . A A .   8 ASP HA   1 1 
        9 19527 1 1   8 ASP HB2  H  -70.314 -160.179 -21.273 1.00 . A A .   8 ASP HB2  1 1 
        9 19528 1 1   8 ASP HB3  H  -71.997 -159.753 -21.017 1.00 . A A .   8 ASP HB3  1 1 
        9 19529 1 1   8 ASP N    N  -72.921 -160.304 -23.477 1.00 . A A .   8 ASP N    1 1 
        9 19530 1 1   8 ASP O    O  -69.500 -161.498 -23.459 1.00 . A A .   8 ASP O    1 1 
        9 19531 1 1   8 ASP OD1  O  -70.676 -162.678 -21.059 1.00 . A A .   8 ASP OD1  1 1 
        9 19532 1 1   8 ASP OD2  O  -72.728 -162.098 -20.550 1.00 . A A .   8 ASP OD2  1 1 
        9 19533 1 1   9 LYS C    C  -69.877 -161.600 -27.144 1.00 . A A .   9 LYS C    1 1 
        9 19534 1 1   9 LYS CA   C  -70.344 -162.412 -25.944 1.00 . A A .   9 LYS CA   1 1 
        9 19535 1 1   9 LYS CB   C  -71.211 -163.580 -26.422 1.00 . A A .   9 LYS CB   1 1 
        9 19536 1 1   9 LYS CD   C  -71.016 -164.906 -24.285 1.00 . A A .   9 LYS CD   1 1 
        9 19537 1 1   9 LYS CE   C  -70.785 -166.289 -23.702 1.00 . A A .   9 LYS CE   1 1 
        9 19538 1 1   9 LYS CG   C  -70.856 -164.918 -25.797 1.00 . A A .   9 LYS CG   1 1 
        9 19539 1 1   9 LYS H    H  -71.998 -161.277 -25.293 1.00 . A A .   9 LYS H    1 1 
        9 19540 1 1   9 LYS HA   H  -69.484 -162.796 -25.417 1.00 . A A .   9 LYS HA   1 1 
        9 19541 1 1   9 LYS HB2  H  -72.243 -163.365 -26.189 1.00 . A A .   9 LYS HB2  1 1 
        9 19542 1 1   9 LYS HB3  H  -71.107 -163.670 -27.493 1.00 . A A .   9 LYS HB3  1 1 
        9 19543 1 1   9 LYS HD2  H  -70.298 -164.222 -23.859 1.00 . A A .   9 LYS HD2  1 1 
        9 19544 1 1   9 LYS HD3  H  -72.017 -164.584 -24.038 1.00 . A A .   9 LYS HD3  1 1 
        9 19545 1 1   9 LYS HE2  H  -71.506 -166.969 -24.128 1.00 . A A .   9 LYS HE2  1 1 
        9 19546 1 1   9 LYS HE3  H  -69.788 -166.613 -23.966 1.00 . A A .   9 LYS HE3  1 1 
        9 19547 1 1   9 LYS HG2  H  -71.503 -165.675 -26.208 1.00 . A A .   9 LYS HG2  1 1 
        9 19548 1 1   9 LYS HG3  H  -69.830 -165.152 -26.038 1.00 . A A .   9 LYS HG3  1 1 
        9 19549 1 1   9 LYS HZ1  H  -71.814 -165.840 -21.938 1.00 . A A .   9 LYS HZ1  1 1 
        9 19550 1 1   9 LYS HZ2  H  -70.934 -167.286 -21.875 1.00 . A A .   9 LYS HZ2  1 1 
        9 19551 1 1   9 LYS HZ3  H  -70.122 -165.805 -21.780 1.00 . A A .   9 LYS HZ3  1 1 
        9 19552 1 1   9 LYS N    N  -71.100 -161.568 -25.033 1.00 . A A .   9 LYS N    1 1 
        9 19553 1 1   9 LYS NZ   N  -70.923 -166.306 -22.223 1.00 . A A .   9 LYS NZ   1 1 
        9 19554 1 1   9 LYS O    O  -70.004 -160.377 -27.159 1.00 . A A .   9 LYS O    1 1 
        9 19555 1 1  10 ILE C    C  -70.137 -161.665 -30.368 1.00 . A A .  10 ILE C    1 1 
        9 19556 1 1  10 ILE CA   C  -68.967 -161.633 -29.396 1.00 . A A .  10 ILE CA   1 1 
        9 19557 1 1  10 ILE CB   C  -67.732 -162.297 -30.043 1.00 . A A .  10 ILE CB   1 1 
        9 19558 1 1  10 ILE CD1  C  -66.868 -164.486 -31.034 1.00 . A A .  10 ILE CD1  1 1 
        9 19559 1 1  10 ILE CG1  C  -67.990 -163.788 -30.296 1.00 . A A .  10 ILE CG1  1 1 
        9 19560 1 1  10 ILE CG2  C  -66.507 -162.104 -29.159 1.00 . A A .  10 ILE CG2  1 1 
        9 19561 1 1  10 ILE H    H  -69.190 -163.246 -28.043 1.00 . A A .  10 ILE H    1 1 
        9 19562 1 1  10 ILE HA   H  -68.733 -160.607 -29.174 1.00 . A A .  10 ILE HA   1 1 
        9 19563 1 1  10 ILE HB   H  -67.543 -161.807 -30.986 1.00 . A A .  10 ILE HB   1 1 
        9 19564 1 1  10 ILE HD11 H  -66.722 -164.016 -31.996 1.00 . A A .  10 ILE HD11 1 1 
        9 19565 1 1  10 ILE HD12 H  -65.959 -164.415 -30.457 1.00 . A A .  10 ILE HD12 1 1 
        9 19566 1 1  10 ILE HD13 H  -67.122 -165.527 -31.178 1.00 . A A .  10 ILE HD13 1 1 
        9 19567 1 1  10 ILE HG12 H  -68.122 -164.289 -29.348 1.00 . A A .  10 ILE HG12 1 1 
        9 19568 1 1  10 ILE HG13 H  -68.891 -163.896 -30.882 1.00 . A A .  10 ILE HG13 1 1 
        9 19569 1 1  10 ILE HG21 H  -65.651 -162.569 -29.626 1.00 . A A .  10 ILE HG21 1 1 
        9 19570 1 1  10 ILE HG22 H  -66.319 -161.049 -29.029 1.00 . A A .  10 ILE HG22 1 1 
        9 19571 1 1  10 ILE HG23 H  -66.683 -162.561 -28.196 1.00 . A A .  10 ILE HG23 1 1 
        9 19572 1 1  10 ILE N    N  -69.342 -162.283 -28.147 1.00 . A A .  10 ILE N    1 1 
        9 19573 1 1  10 ILE O    O  -70.054 -161.195 -31.500 1.00 . A A .  10 ILE O    1 1 
        9 19574 1 1  11 LYS C    C  -73.608 -161.836 -29.734 1.00 . A A .  11 LYS C    1 1 
        9 19575 1 1  11 LYS CA   C  -72.471 -162.315 -30.629 1.00 . A A .  11 LYS CA   1 1 
        9 19576 1 1  11 LYS CB   C  -72.702 -163.758 -31.114 1.00 . A A .  11 LYS CB   1 1 
        9 19577 1 1  11 LYS CD   C  -74.431 -163.173 -32.874 1.00 . A A .  11 LYS CD   1 1 
        9 19578 1 1  11 LYS CE   C  -75.895 -163.327 -33.270 1.00 . A A .  11 LYS CE   1 1 
        9 19579 1 1  11 LYS CG   C  -74.096 -164.036 -31.669 1.00 . A A .  11 LYS CG   1 1 
        9 19580 1 1  11 LYS H    H  -71.199 -162.571 -28.975 1.00 . A A .  11 LYS H    1 1 
        9 19581 1 1  11 LYS HA   H  -72.397 -161.657 -31.484 1.00 . A A .  11 LYS HA   1 1 
        9 19582 1 1  11 LYS HB2  H  -71.985 -163.980 -31.888 1.00 . A A .  11 LYS HB2  1 1 
        9 19583 1 1  11 LYS HB3  H  -72.532 -164.430 -30.284 1.00 . A A .  11 LYS HB3  1 1 
        9 19584 1 1  11 LYS HD2  H  -74.239 -162.139 -32.630 1.00 . A A .  11 LYS HD2  1 1 
        9 19585 1 1  11 LYS HD3  H  -73.809 -163.473 -33.704 1.00 . A A .  11 LYS HD3  1 1 
        9 19586 1 1  11 LYS HE2  H  -76.513 -163.064 -32.425 1.00 . A A .  11 LYS HE2  1 1 
        9 19587 1 1  11 LYS HE3  H  -76.105 -162.654 -34.089 1.00 . A A .  11 LYS HE3  1 1 
        9 19588 1 1  11 LYS HG2  H  -74.151 -165.073 -31.960 1.00 . A A .  11 LYS HG2  1 1 
        9 19589 1 1  11 LYS HG3  H  -74.822 -163.845 -30.891 1.00 . A A .  11 LYS HG3  1 1 
        9 19590 1 1  11 LYS HZ1  H  -75.965 -165.396 -32.942 1.00 . A A .  11 LYS HZ1  1 1 
        9 19591 1 1  11 LYS HZ2  H  -77.247 -164.803 -33.880 1.00 . A A .  11 LYS HZ2  1 1 
        9 19592 1 1  11 LYS HZ3  H  -75.700 -164.964 -34.559 1.00 . A A .  11 LYS HZ3  1 1 
        9 19593 1 1  11 LYS N    N  -71.228 -162.223 -29.886 1.00 . A A .  11 LYS N    1 1 
        9 19594 1 1  11 LYS NZ   N  -76.224 -164.717 -33.691 1.00 . A A .  11 LYS NZ   1 1 
        9 19595 1 1  11 LYS O    O  -74.264 -162.627 -29.060 1.00 . A A .  11 LYS O    1 1 
        9 19596 1 1  12 GLU C    C  -76.138 -159.908 -29.474 1.00 . A A .  12 GLU C    1 1 
        9 19597 1 1  12 GLU CA   C  -74.769 -159.915 -28.812 1.00 . A A .  12 GLU CA   1 1 
        9 19598 1 1  12 GLU CB   C  -74.364 -158.474 -28.467 1.00 . A A .  12 GLU CB   1 1 
        9 19599 1 1  12 GLU CD   C  -72.331 -157.828 -29.831 1.00 . A A .  12 GLU CD   1 1 
        9 19600 1 1  12 GLU CG   C  -72.861 -158.223 -28.463 1.00 . A A .  12 GLU CG   1 1 
        9 19601 1 1  12 GLU H    H  -73.221 -159.951 -30.254 1.00 . A A .  12 GLU H    1 1 
        9 19602 1 1  12 GLU HA   H  -74.818 -160.495 -27.904 1.00 . A A .  12 GLU HA   1 1 
        9 19603 1 1  12 GLU HB2  H  -74.814 -157.806 -29.187 1.00 . A A .  12 GLU HB2  1 1 
        9 19604 1 1  12 GLU HB3  H  -74.748 -158.234 -27.486 1.00 . A A .  12 GLU HB3  1 1 
        9 19605 1 1  12 GLU HG2  H  -72.642 -157.429 -27.766 1.00 . A A .  12 GLU HG2  1 1 
        9 19606 1 1  12 GLU HG3  H  -72.359 -159.127 -28.147 1.00 . A A .  12 GLU HG3  1 1 
        9 19607 1 1  12 GLU N    N  -73.784 -160.530 -29.687 1.00 . A A .  12 GLU N    1 1 
        9 19608 1 1  12 GLU O    O  -76.236 -159.896 -30.705 1.00 . A A .  12 GLU O    1 1 
        9 19609 1 1  12 GLU OE1  O  -72.190 -158.712 -30.705 1.00 . A A .  12 GLU OE1  1 1 
        9 19610 1 1  12 GLU OE2  O  -72.059 -156.630 -30.043 1.00 . A A .  12 GLU OE2  1 1 
        9 19611 1 1  13 ALA C    C  -78.954 -160.941 -30.055 1.00 . A A .  13 ALA C    1 1 
        9 19612 1 1  13 ALA CA   C  -78.560 -159.807 -29.112 1.00 . A A .  13 ALA CA   1 1 
        9 19613 1 1  13 ALA CB   C  -78.781 -158.454 -29.777 1.00 . A A .  13 ALA CB   1 1 
        9 19614 1 1  13 ALA H    H  -77.021 -160.014 -27.674 1.00 . A A .  13 ALA H    1 1 
        9 19615 1 1  13 ALA HA   H  -79.200 -159.853 -28.242 1.00 . A A .  13 ALA HA   1 1 
        9 19616 1 1  13 ALA HB1  H  -78.209 -158.406 -30.692 1.00 . A A .  13 ALA HB1  1 1 
        9 19617 1 1  13 ALA HB2  H  -79.830 -158.329 -30.000 1.00 . A A .  13 ALA HB2  1 1 
        9 19618 1 1  13 ALA HB3  H  -78.459 -157.669 -29.110 1.00 . A A .  13 ALA HB3  1 1 
        9 19619 1 1  13 ALA N    N  -77.182 -159.925 -28.648 1.00 . A A .  13 ALA N    1 1 
        9 19620 1 1  13 ALA O    O  -79.785 -160.752 -30.946 1.00 . A A .  13 ALA O    1 1 
        9 19621 1 1  14 SER C    C  -80.261 -163.531 -30.465 1.00 . A A .  14 SER C    1 1 
        9 19622 1 1  14 SER CA   C  -78.760 -163.306 -30.609 1.00 . A A .  14 SER CA   1 1 
        9 19623 1 1  14 SER CB   C  -78.002 -164.531 -30.099 1.00 . A A .  14 SER CB   1 1 
        9 19624 1 1  14 SER H    H  -77.653 -162.191 -29.185 1.00 . A A .  14 SER H    1 1 
        9 19625 1 1  14 SER HA   H  -78.522 -163.139 -31.647 1.00 . A A .  14 SER HA   1 1 
        9 19626 1 1  14 SER HB2  H  -78.391 -164.819 -29.133 1.00 . A A .  14 SER HB2  1 1 
        9 19627 1 1  14 SER HB3  H  -78.130 -165.347 -30.796 1.00 . A A .  14 SER HB3  1 1 
        9 19628 1 1  14 SER HG   H  -76.231 -164.844 -29.316 1.00 . A A .  14 SER HG   1 1 
        9 19629 1 1  14 SER N    N  -78.371 -162.121 -29.851 1.00 . A A .  14 SER N    1 1 
        9 19630 1 1  14 SER O    O  -80.967 -163.811 -31.436 1.00 . A A .  14 SER O    1 1 
        9 19631 1 1  14 SER OG   O  -76.618 -164.254 -29.972 1.00 . A A .  14 SER OG   1 1 
        9 19632 1 1  15 ILE C    C  -82.382 -162.784 -27.575 1.00 . A A .  15 ILE C    1 1 
        9 19633 1 1  15 ILE CA   C  -82.135 -163.450 -28.919 1.00 . A A .  15 ILE CA   1 1 
        9 19634 1 1  15 ILE CB   C  -82.673 -164.897 -28.909 1.00 . A A .  15 ILE CB   1 1 
        9 19635 1 1  15 ILE CD1  C  -85.123 -164.283 -29.271 1.00 . A A .  15 ILE CD1  1 1 
        9 19636 1 1  15 ILE CG1  C  -84.103 -164.942 -28.367 1.00 . A A .  15 ILE CG1  1 1 
        9 19637 1 1  15 ILE CG2  C  -81.760 -165.821 -28.111 1.00 . A A .  15 ILE CG2  1 1 
        9 19638 1 1  15 ILE H    H  -80.096 -163.259 -28.501 1.00 . A A .  15 ILE H    1 1 
        9 19639 1 1  15 ILE HA   H  -82.664 -162.897 -29.683 1.00 . A A .  15 ILE HA   1 1 
        9 19640 1 1  15 ILE HB   H  -82.683 -165.243 -29.928 1.00 . A A .  15 ILE HB   1 1 
        9 19641 1 1  15 ILE HD11 H  -85.138 -164.788 -30.225 1.00 . A A .  15 ILE HD11 1 1 
        9 19642 1 1  15 ILE HD12 H  -86.100 -164.344 -28.817 1.00 . A A .  15 ILE HD12 1 1 
        9 19643 1 1  15 ILE HD13 H  -84.858 -163.245 -29.418 1.00 . A A .  15 ILE HD13 1 1 
        9 19644 1 1  15 ILE HG12 H  -84.392 -165.970 -28.237 1.00 . A A .  15 ILE HG12 1 1 
        9 19645 1 1  15 ILE HG13 H  -84.134 -164.441 -27.410 1.00 . A A .  15 ILE HG13 1 1 
        9 19646 1 1  15 ILE HG21 H  -80.765 -165.789 -28.528 1.00 . A A .  15 ILE HG21 1 1 
        9 19647 1 1  15 ILE HG22 H  -81.731 -165.498 -27.082 1.00 . A A .  15 ILE HG22 1 1 
        9 19648 1 1  15 ILE HG23 H  -82.139 -166.832 -28.161 1.00 . A A .  15 ILE HG23 1 1 
        9 19649 1 1  15 ILE N    N  -80.728 -163.398 -29.233 1.00 . A A .  15 ILE N    1 1 
        9 19650 1 1  15 ILE O    O  -81.782 -163.145 -26.563 1.00 . A A .  15 ILE O    1 1 
        9 19651 1 1  16 ILE C    C  -84.733 -161.770 -25.663 1.00 . A A .  16 ILE C    1 1 
        9 19652 1 1  16 ILE CA   C  -83.580 -161.072 -26.370 1.00 . A A .  16 ILE CA   1 1 
        9 19653 1 1  16 ILE CB   C  -83.960 -159.601 -26.660 1.00 . A A .  16 ILE CB   1 1 
        9 19654 1 1  16 ILE CD1  C  -83.114 -157.479 -27.795 1.00 . A A .  16 ILE CD1  1 1 
        9 19655 1 1  16 ILE CG1  C  -82.757 -158.826 -27.203 1.00 . A A .  16 ILE CG1  1 1 
        9 19656 1 1  16 ILE CG2  C  -84.480 -158.933 -25.397 1.00 . A A .  16 ILE CG2  1 1 
        9 19657 1 1  16 ILE H    H  -83.667 -161.539 -28.427 1.00 . A A .  16 ILE H    1 1 
        9 19658 1 1  16 ILE HA   H  -82.714 -161.081 -25.722 1.00 . A A .  16 ILE HA   1 1 
        9 19659 1 1  16 ILE HB   H  -84.750 -159.593 -27.395 1.00 . A A .  16 ILE HB   1 1 
        9 19660 1 1  16 ILE HD11 H  -82.215 -156.984 -28.131 1.00 . A A .  16 ILE HD11 1 1 
        9 19661 1 1  16 ILE HD12 H  -83.782 -157.619 -28.632 1.00 . A A .  16 ILE HD12 1 1 
        9 19662 1 1  16 ILE HD13 H  -83.601 -156.873 -27.045 1.00 . A A .  16 ILE HD13 1 1 
        9 19663 1 1  16 ILE HG12 H  -82.066 -158.650 -26.392 1.00 . A A .  16 ILE HG12 1 1 
        9 19664 1 1  16 ILE HG13 H  -82.272 -159.413 -27.970 1.00 . A A .  16 ILE HG13 1 1 
        9 19665 1 1  16 ILE HG21 H  -83.717 -158.966 -24.633 1.00 . A A .  16 ILE HG21 1 1 
        9 19666 1 1  16 ILE HG22 H  -84.731 -157.905 -25.611 1.00 . A A .  16 ILE HG22 1 1 
        9 19667 1 1  16 ILE HG23 H  -85.360 -159.455 -25.051 1.00 . A A .  16 ILE HG23 1 1 
        9 19668 1 1  16 ILE N    N  -83.240 -161.788 -27.584 1.00 . A A .  16 ILE N    1 1 
        9 19669 1 1  16 ILE O    O  -85.883 -161.655 -26.081 1.00 . A A .  16 ILE O    1 1 
        9 19670 1 1  17 ASP C    C  -86.274 -162.220 -23.074 1.00 . A A .  17 ASP C    1 1 
        9 19671 1 1  17 ASP CA   C  -85.422 -163.222 -23.838 1.00 . A A .  17 ASP CA   1 1 
        9 19672 1 1  17 ASP CB   C  -84.760 -164.212 -22.872 1.00 . A A .  17 ASP CB   1 1 
        9 19673 1 1  17 ASP CG   C  -85.764 -164.994 -22.043 1.00 . A A .  17 ASP CG   1 1 
        9 19674 1 1  17 ASP H    H  -83.474 -162.601 -24.363 1.00 . A A .  17 ASP H    1 1 
        9 19675 1 1  17 ASP HA   H  -86.054 -163.766 -24.525 1.00 . A A .  17 ASP HA   1 1 
        9 19676 1 1  17 ASP HB2  H  -84.168 -164.915 -23.440 1.00 . A A .  17 ASP HB2  1 1 
        9 19677 1 1  17 ASP HB3  H  -84.114 -163.667 -22.200 1.00 . A A .  17 ASP HB3  1 1 
        9 19678 1 1  17 ASP N    N  -84.412 -162.518 -24.618 1.00 . A A .  17 ASP N    1 1 
        9 19679 1 1  17 ASP O    O  -85.809 -161.583 -22.127 1.00 . A A .  17 ASP O    1 1 
        9 19680 1 1  17 ASP OD1  O  -86.556 -165.768 -22.625 1.00 . A A .  17 ASP OD1  1 1 
        9 19681 1 1  17 ASP OD2  O  -85.759 -164.848 -20.806 1.00 . A A .  17 ASP OD2  1 1 
        9 19682 1 1  18 ILE C    C  -89.165 -161.749 -21.757 1.00 . A A .  18 ILE C    1 1 
        9 19683 1 1  18 ILE CA   C  -88.416 -161.101 -22.909 1.00 . A A .  18 ILE CA   1 1 
        9 19684 1 1  18 ILE CB   C  -89.439 -160.567 -23.933 1.00 . A A .  18 ILE CB   1 1 
        9 19685 1 1  18 ILE CD1  C  -87.997 -158.680 -24.871 1.00 . A A .  18 ILE CD1  1 1 
        9 19686 1 1  18 ILE CG1  C  -88.729 -159.974 -25.154 1.00 . A A .  18 ILE CG1  1 1 
        9 19687 1 1  18 ILE CG2  C  -90.343 -159.525 -23.287 1.00 . A A .  18 ILE CG2  1 1 
        9 19688 1 1  18 ILE H    H  -87.815 -162.592 -24.275 1.00 . A A .  18 ILE H    1 1 
        9 19689 1 1  18 ILE HA   H  -87.836 -160.270 -22.535 1.00 . A A .  18 ILE HA   1 1 
        9 19690 1 1  18 ILE HB   H  -90.059 -161.392 -24.252 1.00 . A A .  18 ILE HB   1 1 
        9 19691 1 1  18 ILE HD11 H  -88.705 -157.930 -24.554 1.00 . A A .  18 ILE HD11 1 1 
        9 19692 1 1  18 ILE HD12 H  -87.270 -158.843 -24.089 1.00 . A A .  18 ILE HD12 1 1 
        9 19693 1 1  18 ILE HD13 H  -87.496 -158.349 -25.768 1.00 . A A .  18 ILE HD13 1 1 
        9 19694 1 1  18 ILE HG12 H  -88.005 -160.688 -25.521 1.00 . A A .  18 ILE HG12 1 1 
        9 19695 1 1  18 ILE HG13 H  -89.460 -159.780 -25.926 1.00 . A A .  18 ILE HG13 1 1 
        9 19696 1 1  18 ILE HG21 H  -91.058 -159.167 -24.013 1.00 . A A .  18 ILE HG21 1 1 
        9 19697 1 1  18 ILE HG22 H  -90.866 -159.967 -22.453 1.00 . A A .  18 ILE HG22 1 1 
        9 19698 1 1  18 ILE HG23 H  -89.743 -158.697 -22.936 1.00 . A A .  18 ILE HG23 1 1 
        9 19699 1 1  18 ILE N    N  -87.507 -162.056 -23.517 1.00 . A A .  18 ILE N    1 1 
        9 19700 1 1  18 ILE O    O  -89.956 -162.668 -21.968 1.00 . A A .  18 ILE O    1 1 
        9 19701 1 1  19 GLN C    C  -90.573 -160.789 -18.823 1.00 . A A .  19 GLN C    1 1 
        9 19702 1 1  19 GLN CA   C  -89.586 -161.805 -19.376 1.00 . A A .  19 GLN CA   1 1 
        9 19703 1 1  19 GLN CB   C  -88.570 -162.210 -18.308 1.00 . A A .  19 GLN CB   1 1 
        9 19704 1 1  19 GLN CD   C  -86.683 -163.778 -17.687 1.00 . A A .  19 GLN CD   1 1 
        9 19705 1 1  19 GLN CG   C  -87.732 -163.407 -18.715 1.00 . A A .  19 GLN CG   1 1 
        9 19706 1 1  19 GLN H    H  -88.241 -160.569 -20.438 1.00 . A A .  19 GLN H    1 1 
        9 19707 1 1  19 GLN HA   H  -90.134 -162.684 -19.684 1.00 . A A .  19 GLN HA   1 1 
        9 19708 1 1  19 GLN HB2  H  -87.908 -161.376 -18.120 1.00 . A A .  19 GLN HB2  1 1 
        9 19709 1 1  19 GLN HB3  H  -89.096 -162.455 -17.398 1.00 . A A .  19 GLN HB3  1 1 
        9 19710 1 1  19 GLN HE21 H  -85.527 -164.514 -19.133 1.00 . A A .  19 GLN HE21 1 1 
        9 19711 1 1  19 GLN HE22 H  -84.896 -164.615 -17.517 1.00 . A A .  19 GLN HE22 1 1 
        9 19712 1 1  19 GLN HG2  H  -88.387 -164.253 -18.856 1.00 . A A .  19 GLN HG2  1 1 
        9 19713 1 1  19 GLN HG3  H  -87.237 -163.179 -19.648 1.00 . A A .  19 GLN HG3  1 1 
        9 19714 1 1  19 GLN N    N  -88.906 -161.281 -20.547 1.00 . A A .  19 GLN N    1 1 
        9 19715 1 1  19 GLN NE2  N  -85.592 -164.360 -18.153 1.00 . A A .  19 GLN NE2  1 1 
        9 19716 1 1  19 GLN O    O  -90.200 -159.850 -18.121 1.00 . A A .  19 GLN O    1 1 
        9 19717 1 1  19 GLN OE1  O  -86.858 -163.555 -16.488 1.00 . A A .  19 GLN OE1  1 1 
        9 19718 1 1  20 LEU C    C  -94.094 -161.013 -18.286 1.00 . A A .  20 LEU C    1 1 
        9 19719 1 1  20 LEU CA   C  -92.917 -160.136 -18.678 1.00 . A A .  20 LEU CA   1 1 
        9 19720 1 1  20 LEU CB   C  -93.354 -159.153 -19.765 1.00 . A A .  20 LEU CB   1 1 
        9 19721 1 1  20 LEU CD1  C  -92.744 -157.534 -21.571 1.00 . A A .  20 LEU CD1  1 1 
        9 19722 1 1  20 LEU CD2  C  -91.946 -157.162 -19.248 1.00 . A A .  20 LEU CD2  1 1 
        9 19723 1 1  20 LEU CG   C  -92.276 -158.208 -20.292 1.00 . A A .  20 LEU CG   1 1 
        9 19724 1 1  20 LEU H    H  -92.058 -161.751 -19.735 1.00 . A A .  20 LEU H    1 1 
        9 19725 1 1  20 LEU HA   H  -92.569 -159.592 -17.812 1.00 . A A .  20 LEU HA   1 1 
        9 19726 1 1  20 LEU HB2  H  -93.742 -159.722 -20.593 1.00 . A A .  20 LEU HB2  1 1 
        9 19727 1 1  20 LEU HB3  H  -94.157 -158.551 -19.365 1.00 . A A .  20 LEU HB3  1 1 
        9 19728 1 1  20 LEU HD11 H  -92.959 -158.286 -22.317 1.00 . A A .  20 LEU HD11 1 1 
        9 19729 1 1  20 LEU HD12 H  -93.635 -156.959 -21.371 1.00 . A A .  20 LEU HD12 1 1 
        9 19730 1 1  20 LEU HD13 H  -91.966 -156.878 -21.936 1.00 . A A .  20 LEU HD13 1 1 
        9 19731 1 1  20 LEU HD21 H  -91.178 -156.505 -19.626 1.00 . A A .  20 LEU HD21 1 1 
        9 19732 1 1  20 LEU HD22 H  -92.835 -156.590 -19.026 1.00 . A A .  20 LEU HD22 1 1 
        9 19733 1 1  20 LEU HD23 H  -91.596 -157.649 -18.351 1.00 . A A .  20 LEU HD23 1 1 
        9 19734 1 1  20 LEU HG   H  -91.379 -158.769 -20.512 1.00 . A A .  20 LEU HG   1 1 
        9 19735 1 1  20 LEU N    N  -91.837 -160.991 -19.151 1.00 . A A .  20 LEU N    1 1 
        9 19736 1 1  20 LEU O    O  -94.188 -162.149 -18.727 1.00 . A A .  20 LEU O    1 1 
        9 19737 1 1  21 LYS C    C  -97.306 -161.178 -17.950 1.00 . A A .  21 LYS C    1 1 
        9 19738 1 1  21 LYS CA   C  -96.119 -161.278 -17.003 1.00 . A A .  21 LYS CA   1 1 
        9 19739 1 1  21 LYS CB   C  -96.514 -160.830 -15.605 1.00 . A A .  21 LYS CB   1 1 
        9 19740 1 1  21 LYS CD   C  -95.814 -160.536 -13.204 1.00 . A A .  21 LYS CD   1 1 
        9 19741 1 1  21 LYS CE   C  -94.908 -161.140 -12.141 1.00 . A A .  21 LYS CE   1 1 
        9 19742 1 1  21 LYS CG   C  -95.402 -160.990 -14.594 1.00 . A A .  21 LYS CG   1 1 
        9 19743 1 1  21 LYS H    H  -94.914 -159.566 -17.196 1.00 . A A .  21 LYS H    1 1 
        9 19744 1 1  21 LYS HA   H  -95.807 -162.307 -16.957 1.00 . A A .  21 LYS HA   1 1 
        9 19745 1 1  21 LYS HB2  H  -96.790 -159.803 -15.640 1.00 . A A .  21 LYS HB2  1 1 
        9 19746 1 1  21 LYS HB3  H  -97.357 -161.410 -15.277 1.00 . A A .  21 LYS HB3  1 1 
        9 19747 1 1  21 LYS HD2  H  -95.748 -159.460 -13.153 1.00 . A A .  21 LYS HD2  1 1 
        9 19748 1 1  21 LYS HD3  H  -96.831 -160.848 -13.019 1.00 . A A .  21 LYS HD3  1 1 
        9 19749 1 1  21 LYS HE2  H  -95.109 -160.655 -11.197 1.00 . A A .  21 LYS HE2  1 1 
        9 19750 1 1  21 LYS HE3  H  -95.128 -162.194 -12.056 1.00 . A A .  21 LYS HE3  1 1 
        9 19751 1 1  21 LYS HG2  H  -95.118 -162.026 -14.555 1.00 . A A .  21 LYS HG2  1 1 
        9 19752 1 1  21 LYS HG3  H  -94.557 -160.400 -14.916 1.00 . A A .  21 LYS HG3  1 1 
        9 19753 1 1  21 LYS HZ1  H  -93.237 -161.490 -13.350 1.00 . A A .  21 LYS HZ1  1 1 
        9 19754 1 1  21 LYS HZ2  H  -93.241 -159.968 -12.604 1.00 . A A .  21 LYS HZ2  1 1 
        9 19755 1 1  21 LYS HZ3  H  -92.875 -161.349 -11.700 1.00 . A A .  21 LYS HZ3  1 1 
        9 19756 1 1  21 LYS N    N  -94.995 -160.493 -17.474 1.00 . A A .  21 LYS N    1 1 
        9 19757 1 1  21 LYS NZ   N  -93.465 -160.974 -12.471 1.00 . A A .  21 LYS NZ   1 1 
        9 19758 1 1  21 LYS O    O  -97.655 -160.090 -18.427 1.00 . A A .  21 LYS O    1 1 
        9 19759 1 1  22 ASP C    C -100.337 -162.045 -18.338 1.00 . A A .  22 ASP C    1 1 
        9 19760 1 1  22 ASP CA   C  -99.066 -162.404 -19.097 1.00 . A A .  22 ASP CA   1 1 
        9 19761 1 1  22 ASP CB   C  -99.189 -163.802 -19.756 1.00 . A A .  22 ASP CB   1 1 
        9 19762 1 1  22 ASP CG   C  -99.423 -164.964 -18.790 1.00 . A A .  22 ASP CG   1 1 
        9 19763 1 1  22 ASP H    H  -97.563 -163.151 -17.814 1.00 . A A .  22 ASP H    1 1 
        9 19764 1 1  22 ASP HA   H  -98.926 -161.671 -19.877 1.00 . A A .  22 ASP HA   1 1 
        9 19765 1 1  22 ASP HB2  H -100.013 -163.782 -20.450 1.00 . A A .  22 ASP HB2  1 1 
        9 19766 1 1  22 ASP HB3  H  -98.279 -164.001 -20.306 1.00 . A A .  22 ASP HB3  1 1 
        9 19767 1 1  22 ASP N    N  -97.909 -162.328 -18.221 1.00 . A A .  22 ASP N    1 1 
        9 19768 1 1  22 ASP O    O -100.280 -161.517 -17.227 1.00 . A A .  22 ASP O    1 1 
        9 19769 1 1  22 ASP OD1  O -100.072 -164.780 -17.739 1.00 . A A .  22 ASP OD1  1 1 
        9 19770 1 1  22 ASP OD2  O  -98.996 -166.100 -19.107 1.00 . A A .  22 ASP OD2  1 1 
        9 19771 1 1  23 LEU C    C -102.950 -162.501 -16.957 1.00 . A A .  23 LEU C    1 1 
        9 19772 1 1  23 LEU CA   C -102.787 -162.019 -18.395 1.00 . A A .  23 LEU CA   1 1 
        9 19773 1 1  23 LEU CB   C -103.852 -162.670 -19.260 1.00 . A A .  23 LEU CB   1 1 
        9 19774 1 1  23 LEU CD1  C -104.888 -163.004 -21.489 1.00 . A A .  23 LEU CD1  1 1 
        9 19775 1 1  23 LEU CD2  C -104.467 -160.694 -20.628 1.00 . A A .  23 LEU CD2  1 1 
        9 19776 1 1  23 LEU CG   C -103.960 -162.125 -20.672 1.00 . A A .  23 LEU CG   1 1 
        9 19777 1 1  23 LEU H    H -101.431 -162.761 -19.834 1.00 . A A .  23 LEU H    1 1 
        9 19778 1 1  23 LEU HA   H -102.919 -160.949 -18.427 1.00 . A A .  23 LEU HA   1 1 
        9 19779 1 1  23 LEU HB2  H -103.647 -163.728 -19.318 1.00 . A A .  23 LEU HB2  1 1 
        9 19780 1 1  23 LEU HB3  H -104.796 -162.531 -18.781 1.00 . A A .  23 LEU HB3  1 1 
        9 19781 1 1  23 LEU HD11 H -104.941 -162.628 -22.499 1.00 . A A .  23 LEU HD11 1 1 
        9 19782 1 1  23 LEU HD12 H -104.511 -164.016 -21.499 1.00 . A A .  23 LEU HD12 1 1 
        9 19783 1 1  23 LEU HD13 H -105.874 -162.992 -21.047 1.00 . A A .  23 LEU HD13 1 1 
        9 19784 1 1  23 LEU HD21 H -105.517 -160.691 -20.371 1.00 . A A .  23 LEU HD21 1 1 
        9 19785 1 1  23 LEU HD22 H -103.915 -160.141 -19.883 1.00 . A A .  23 LEU HD22 1 1 
        9 19786 1 1  23 LEU HD23 H -104.328 -160.231 -21.593 1.00 . A A .  23 LEU HD23 1 1 
        9 19787 1 1  23 LEU HG   H -102.986 -162.130 -21.138 1.00 . A A .  23 LEU HG   1 1 
        9 19788 1 1  23 LEU N    N -101.474 -162.331 -18.955 1.00 . A A .  23 LEU N    1 1 
        9 19789 1 1  23 LEU O    O -103.603 -161.846 -16.140 1.00 . A A .  23 LEU O    1 1 
        9 19790 1 1  24 LYS C    C -101.487 -163.710 -14.364 1.00 . A A .  24 LYS C    1 1 
        9 19791 1 1  24 LYS CA   C -102.484 -164.277 -15.358 1.00 . A A .  24 LYS CA   1 1 
        9 19792 1 1  24 LYS CB   C -102.248 -165.778 -15.478 1.00 . A A .  24 LYS CB   1 1 
        9 19793 1 1  24 LYS CD   C -102.804 -166.639 -17.787 1.00 . A A .  24 LYS CD   1 1 
        9 19794 1 1  24 LYS CE   C -101.844 -167.811 -17.965 1.00 . A A .  24 LYS CE   1 1 
        9 19795 1 1  24 LYS CG   C -103.268 -166.485 -16.343 1.00 . A A .  24 LYS CG   1 1 
        9 19796 1 1  24 LYS H    H -101.813 -164.083 -17.351 1.00 . A A .  24 LYS H    1 1 
        9 19797 1 1  24 LYS HA   H -103.485 -164.106 -14.993 1.00 . A A .  24 LYS HA   1 1 
        9 19798 1 1  24 LYS HB2  H -101.269 -165.944 -15.905 1.00 . A A .  24 LYS HB2  1 1 
        9 19799 1 1  24 LYS HB3  H -102.276 -166.205 -14.497 1.00 . A A .  24 LYS HB3  1 1 
        9 19800 1 1  24 LYS HD2  H -103.665 -166.795 -18.417 1.00 . A A .  24 LYS HD2  1 1 
        9 19801 1 1  24 LYS HD3  H -102.300 -165.731 -18.082 1.00 . A A .  24 LYS HD3  1 1 
        9 19802 1 1  24 LYS HE2  H -102.269 -168.680 -17.489 1.00 . A A .  24 LYS HE2  1 1 
        9 19803 1 1  24 LYS HE3  H -101.726 -168.003 -19.021 1.00 . A A .  24 LYS HE3  1 1 
        9 19804 1 1  24 LYS HG2  H -103.467 -167.462 -15.931 1.00 . A A .  24 LYS HG2  1 1 
        9 19805 1 1  24 LYS HG3  H -104.165 -165.898 -16.332 1.00 . A A .  24 LYS HG3  1 1 
        9 19806 1 1  24 LYS HZ1  H -100.607 -167.284 -16.371 1.00 . A A .  24 LYS HZ1  1 1 
        9 19807 1 1  24 LYS HZ2  H  -99.908 -168.389 -17.441 1.00 . A A .  24 LYS HZ2  1 1 
        9 19808 1 1  24 LYS HZ3  H -100.037 -166.755 -17.878 1.00 . A A .  24 LYS HZ3  1 1 
        9 19809 1 1  24 LYS N    N -102.360 -163.647 -16.664 1.00 . A A .  24 LYS N    1 1 
        9 19810 1 1  24 LYS NZ   N -100.509 -167.544 -17.372 1.00 . A A .  24 LYS NZ   1 1 
        9 19811 1 1  24 LYS O    O -101.503 -164.054 -13.185 1.00 . A A .  24 LYS O    1 1 
        9 19812 1 1  25 GLY C    C  -98.365 -163.324 -14.068 1.00 . A A .  25 GLY C    1 1 
        9 19813 1 1  25 GLY CA   C  -99.531 -162.367 -14.039 1.00 . A A .  25 GLY CA   1 1 
        9 19814 1 1  25 GLY H    H -100.688 -162.588 -15.792 1.00 . A A .  25 GLY H    1 1 
        9 19815 1 1  25 GLY HA2  H  -99.215 -161.405 -14.417 1.00 . A A .  25 GLY HA2  1 1 
        9 19816 1 1  25 GLY HA3  H  -99.874 -162.258 -13.022 1.00 . A A .  25 GLY HA3  1 1 
        9 19817 1 1  25 GLY N    N -100.609 -162.869 -14.857 1.00 . A A .  25 GLY N    1 1 
        9 19818 1 1  25 GLY O    O  -97.435 -163.230 -13.266 1.00 . A A .  25 GLY O    1 1 
        9 19819 1 1  26 ASN C    C  -96.292 -164.740 -16.084 1.00 . A A .  26 ASN C    1 1 
        9 19820 1 1  26 ASN CA   C  -97.378 -165.260 -15.158 1.00 . A A .  26 ASN CA   1 1 
        9 19821 1 1  26 ASN CB   C  -97.955 -166.551 -15.736 1.00 . A A .  26 ASN CB   1 1 
        9 19822 1 1  26 ASN CG   C  -98.858 -167.305 -14.791 1.00 . A A .  26 ASN CG   1 1 
        9 19823 1 1  26 ASN H    H  -99.205 -164.283 -15.615 1.00 . A A .  26 ASN H    1 1 
        9 19824 1 1  26 ASN HA   H  -96.952 -165.461 -14.187 1.00 . A A .  26 ASN HA   1 1 
        9 19825 1 1  26 ASN HB2  H  -98.540 -166.307 -16.603 1.00 . A A .  26 ASN HB2  1 1 
        9 19826 1 1  26 ASN HB3  H  -97.147 -167.198 -16.025 1.00 . A A .  26 ASN HB3  1 1 
        9 19827 1 1  26 ASN HD21 H  -99.403 -165.619 -13.905 1.00 . A A .  26 ASN HD21 1 1 
        9 19828 1 1  26 ASN HD22 H -100.132 -167.060 -13.318 1.00 . A A .  26 ASN HD22 1 1 
        9 19829 1 1  26 ASN N    N  -98.426 -164.262 -15.003 1.00 . A A .  26 ASN N    1 1 
        9 19830 1 1  26 ASN ND2  N  -99.527 -166.594 -13.911 1.00 . A A .  26 ASN ND2  1 1 
        9 19831 1 1  26 ASN O    O  -96.536 -164.533 -17.270 1.00 . A A .  26 ASN O    1 1 
        9 19832 1 1  26 ASN OD1  O  -98.977 -168.524 -14.877 1.00 . A A .  26 ASN OD1  1 1 
        9 19833 1 1  27 THR C    C  -93.612 -165.089 -17.413 1.00 . A A .  27 THR C    1 1 
        9 19834 1 1  27 THR CA   C  -93.981 -164.056 -16.344 1.00 . A A .  27 THR CA   1 1 
        9 19835 1 1  27 THR CB   C  -92.755 -163.721 -15.456 1.00 . A A .  27 THR CB   1 1 
        9 19836 1 1  27 THR CG2  C  -91.449 -163.772 -16.241 1.00 . A A .  27 THR CG2  1 1 
        9 19837 1 1  27 THR H    H  -94.982 -164.658 -14.583 1.00 . A A .  27 THR H    1 1 
        9 19838 1 1  27 THR HA   H  -94.284 -163.148 -16.844 1.00 . A A .  27 THR HA   1 1 
        9 19839 1 1  27 THR HB   H  -92.714 -164.444 -14.665 1.00 . A A .  27 THR HB   1 1 
        9 19840 1 1  27 THR HG1  H  -92.515 -161.767 -15.467 1.00 . A A .  27 THR HG1  1 1 
        9 19841 1 1  27 THR HG21 H  -91.311 -164.764 -16.645 1.00 . A A .  27 THR HG21 1 1 
        9 19842 1 1  27 THR HG22 H  -91.488 -163.056 -17.049 1.00 . A A .  27 THR HG22 1 1 
        9 19843 1 1  27 THR HG23 H  -90.626 -163.531 -15.585 1.00 . A A .  27 THR HG23 1 1 
        9 19844 1 1  27 THR N    N  -95.106 -164.510 -15.542 1.00 . A A .  27 THR N    1 1 
        9 19845 1 1  27 THR O    O  -93.157 -166.191 -17.104 1.00 . A A .  27 THR O    1 1 
        9 19846 1 1  27 THR OG1  O  -92.901 -162.421 -14.868 1.00 . A A .  27 THR OG1  1 1 
        9 19847 1 1  28 ARG C    C  -92.076 -165.096 -20.252 1.00 . A A .  28 ARG C    1 1 
        9 19848 1 1  28 ARG CA   C  -93.452 -165.523 -19.802 1.00 . A A .  28 ARG CA   1 1 
        9 19849 1 1  28 ARG CB   C  -94.404 -165.342 -20.986 1.00 . A A .  28 ARG CB   1 1 
        9 19850 1 1  28 ARG CD   C  -95.742 -167.372 -20.406 1.00 . A A .  28 ARG CD   1 1 
        9 19851 1 1  28 ARG CG   C  -95.792 -165.906 -20.788 1.00 . A A .  28 ARG CG   1 1 
        9 19852 1 1  28 ARG CZ   C  -97.269 -169.226 -20.944 1.00 . A A .  28 ARG CZ   1 1 
        9 19853 1 1  28 ARG H    H  -94.323 -163.873 -18.825 1.00 . A A .  28 ARG H    1 1 
        9 19854 1 1  28 ARG HA   H  -93.432 -166.561 -19.508 1.00 . A A .  28 ARG HA   1 1 
        9 19855 1 1  28 ARG HB2  H  -94.498 -164.289 -21.188 1.00 . A A .  28 ARG HB2  1 1 
        9 19856 1 1  28 ARG HB3  H  -93.968 -165.821 -21.851 1.00 . A A .  28 ARG HB3  1 1 
        9 19857 1 1  28 ARG HD2  H  -95.071 -167.884 -21.079 1.00 . A A .  28 ARG HD2  1 1 
        9 19858 1 1  28 ARG HD3  H  -95.371 -167.455 -19.396 1.00 . A A .  28 ARG HD3  1 1 
        9 19859 1 1  28 ARG HE   H  -97.826 -167.450 -20.182 1.00 . A A .  28 ARG HE   1 1 
        9 19860 1 1  28 ARG HG2  H  -96.286 -165.350 -20.016 1.00 . A A .  28 ARG HG2  1 1 
        9 19861 1 1  28 ARG HG3  H  -96.346 -165.803 -21.713 1.00 . A A .  28 ARG HG3  1 1 
        9 19862 1 1  28 ARG HH11 H  -95.290 -169.646 -21.262 1.00 . A A .  28 ARG HH11 1 1 
        9 19863 1 1  28 ARG HH12 H  -96.405 -170.915 -21.672 1.00 . A A .  28 ARG HH12 1 1 
        9 19864 1 1  28 ARG HH21 H  -99.283 -169.129 -20.743 1.00 . A A .  28 ARG HH21 1 1 
        9 19865 1 1  28 ARG HH22 H  -98.677 -170.619 -21.380 1.00 . A A .  28 ARG HH22 1 1 
        9 19866 1 1  28 ARG N    N  -93.859 -164.725 -18.662 1.00 . A A .  28 ARG N    1 1 
        9 19867 1 1  28 ARG NE   N  -97.058 -167.993 -20.481 1.00 . A A .  28 ARG NE   1 1 
        9 19868 1 1  28 ARG NH1  N  -96.247 -169.991 -21.323 1.00 . A A .  28 ARG NH1  1 1 
        9 19869 1 1  28 ARG NH2  N  -98.511 -169.697 -21.027 1.00 . A A .  28 ARG NH2  1 1 
        9 19870 1 1  28 ARG O    O  -91.751 -163.909 -20.223 1.00 . A A .  28 ARG O    1 1 
        9 19871 1 1  29 SER C    C  -90.033 -166.343 -22.700 1.00 . A A .  29 SER C    1 1 
        9 19872 1 1  29 SER CA   C  -90.014 -165.764 -21.294 1.00 . A A .  29 SER CA   1 1 
        9 19873 1 1  29 SER CB   C  -88.857 -166.343 -20.474 1.00 . A A .  29 SER CB   1 1 
        9 19874 1 1  29 SER H    H  -91.552 -166.988 -20.546 1.00 . A A .  29 SER H    1 1 
        9 19875 1 1  29 SER HA   H  -89.908 -164.691 -21.357 1.00 . A A .  29 SER HA   1 1 
        9 19876 1 1  29 SER HB2  H  -87.923 -166.116 -20.965 1.00 . A A .  29 SER HB2  1 1 
        9 19877 1 1  29 SER HB3  H  -88.861 -165.900 -19.490 1.00 . A A .  29 SER HB3  1 1 
        9 19878 1 1  29 SER HG   H  -88.094 -168.149 -20.452 1.00 . A A .  29 SER HG   1 1 
        9 19879 1 1  29 SER N    N  -91.280 -166.054 -20.663 1.00 . A A .  29 SER N    1 1 
        9 19880 1 1  29 SER O    O  -90.903 -167.152 -23.032 1.00 . A A .  29 SER O    1 1 
        9 19881 1 1  29 SER OG   O  -88.969 -167.749 -20.341 1.00 . A A .  29 SER OG   1 1 
        9 19882 1 1  30 LEU C    C  -88.373 -167.833 -24.844 1.00 . A A .  30 LEU C    1 1 
        9 19883 1 1  30 LEU CA   C  -89.033 -166.469 -24.878 1.00 . A A .  30 LEU CA   1 1 
        9 19884 1 1  30 LEU CB   C  -88.293 -165.508 -25.805 1.00 . A A .  30 LEU CB   1 1 
        9 19885 1 1  30 LEU CD1  C  -88.262 -163.317 -27.025 1.00 . A A .  30 LEU CD1  1 1 
        9 19886 1 1  30 LEU CD2  C  -90.439 -164.404 -26.476 1.00 . A A .  30 LEU CD2  1 1 
        9 19887 1 1  30 LEU CG   C  -89.006 -164.173 -26.020 1.00 . A A .  30 LEU CG   1 1 
        9 19888 1 1  30 LEU H    H  -88.414 -165.300 -23.225 1.00 . A A .  30 LEU H    1 1 
        9 19889 1 1  30 LEU HA   H  -90.048 -166.587 -25.230 1.00 . A A .  30 LEU HA   1 1 
        9 19890 1 1  30 LEU HB2  H  -87.316 -165.314 -25.387 1.00 . A A .  30 LEU HB2  1 1 
        9 19891 1 1  30 LEU HB3  H  -88.169 -165.985 -26.766 1.00 . A A .  30 LEU HB3  1 1 
        9 19892 1 1  30 LEU HD11 H  -88.769 -162.367 -27.129 1.00 . A A .  30 LEU HD11 1 1 
        9 19893 1 1  30 LEU HD12 H  -87.252 -163.151 -26.681 1.00 . A A .  30 LEU HD12 1 1 
        9 19894 1 1  30 LEU HD13 H  -88.240 -163.820 -27.981 1.00 . A A .  30 LEU HD13 1 1 
        9 19895 1 1  30 LEU HD21 H  -90.969 -164.971 -25.724 1.00 . A A .  30 LEU HD21 1 1 
        9 19896 1 1  30 LEU HD22 H  -90.929 -163.453 -26.620 1.00 . A A .  30 LEU HD22 1 1 
        9 19897 1 1  30 LEU HD23 H  -90.438 -164.953 -27.406 1.00 . A A .  30 LEU HD23 1 1 
        9 19898 1 1  30 LEU HG   H  -89.038 -163.636 -25.084 1.00 . A A .  30 LEU HG   1 1 
        9 19899 1 1  30 LEU N    N  -89.097 -165.939 -23.532 1.00 . A A .  30 LEU N    1 1 
        9 19900 1 1  30 LEU O    O  -88.615 -168.682 -25.700 1.00 . A A .  30 LEU O    1 1 
        9 19901 1 1  31 THR C    C  -88.029 -170.348 -23.117 1.00 . A A .  31 THR C    1 1 
        9 19902 1 1  31 THR CA   C  -86.966 -169.333 -23.548 1.00 . A A .  31 THR CA   1 1 
        9 19903 1 1  31 THR CB   C  -85.885 -169.206 -22.460 1.00 . A A .  31 THR CB   1 1 
        9 19904 1 1  31 THR CG2  C  -84.609 -168.612 -23.036 1.00 . A A .  31 THR CG2  1 1 
        9 19905 1 1  31 THR H    H  -87.343 -167.280 -23.224 1.00 . A A .  31 THR H    1 1 
        9 19906 1 1  31 THR HA   H  -86.497 -169.680 -24.456 1.00 . A A .  31 THR HA   1 1 
        9 19907 1 1  31 THR HB   H  -85.665 -170.191 -22.073 1.00 . A A .  31 THR HB   1 1 
        9 19908 1 1  31 THR HG1  H  -86.140 -167.448 -21.577 1.00 . A A .  31 THR HG1  1 1 
        9 19909 1 1  31 THR HG21 H  -84.817 -167.631 -23.439 1.00 . A A .  31 THR HG21 1 1 
        9 19910 1 1  31 THR HG22 H  -83.865 -168.530 -22.257 1.00 . A A .  31 THR HG22 1 1 
        9 19911 1 1  31 THR HG23 H  -84.236 -169.252 -23.822 1.00 . A A .  31 THR HG23 1 1 
        9 19912 1 1  31 THR N    N  -87.564 -168.039 -23.818 1.00 . A A .  31 THR N    1 1 
        9 19913 1 1  31 THR O    O  -87.807 -171.562 -23.185 1.00 . A A .  31 THR O    1 1 
        9 19914 1 1  31 THR OG1  O  -86.366 -168.376 -21.391 1.00 . A A .  31 THR OG1  1 1 
        9 19915 1 1  32 ASP C    C  -91.099 -171.082 -23.547 1.00 . A A .  32 ASP C    1 1 
        9 19916 1 1  32 ASP CA   C  -90.321 -170.675 -22.308 1.00 . A A .  32 ASP CA   1 1 
        9 19917 1 1  32 ASP CB   C  -91.230 -169.911 -21.331 1.00 . A A .  32 ASP CB   1 1 
        9 19918 1 1  32 ASP CG   C  -92.611 -170.528 -21.175 1.00 . A A .  32 ASP CG   1 1 
        9 19919 1 1  32 ASP H    H  -89.292 -168.861 -22.665 1.00 . A A .  32 ASP H    1 1 
        9 19920 1 1  32 ASP HA   H  -89.937 -171.560 -21.824 1.00 . A A .  32 ASP HA   1 1 
        9 19921 1 1  32 ASP HB2  H  -90.760 -169.892 -20.360 1.00 . A A .  32 ASP HB2  1 1 
        9 19922 1 1  32 ASP HB3  H  -91.348 -168.897 -21.684 1.00 . A A .  32 ASP HB3  1 1 
        9 19923 1 1  32 ASP N    N  -89.188 -169.837 -22.698 1.00 . A A .  32 ASP N    1 1 
        9 19924 1 1  32 ASP O    O  -91.497 -172.235 -23.710 1.00 . A A .  32 ASP O    1 1 
        9 19925 1 1  32 ASP OD1  O  -92.702 -171.689 -20.731 1.00 . A A .  32 ASP OD1  1 1 
        9 19926 1 1  32 ASP OD2  O  -93.611 -169.838 -21.497 1.00 . A A .  32 ASP OD2  1 1 
        9 19927 1 1  33 LEU C    C  -91.112 -171.112 -26.679 1.00 . A A .  33 LEU C    1 1 
        9 19928 1 1  33 LEU CA   C  -91.973 -170.332 -25.688 1.00 . A A .  33 LEU CA   1 1 
        9 19929 1 1  33 LEU CB   C  -92.362 -168.976 -26.265 1.00 . A A .  33 LEU CB   1 1 
        9 19930 1 1  33 LEU CD1  C  -94.784 -169.430 -25.816 1.00 . A A .  33 LEU CD1  1 1 
        9 19931 1 1  33 LEU CD2  C  -94.095 -167.439 -27.148 1.00 . A A .  33 LEU CD2  1 1 
        9 19932 1 1  33 LEU CG   C  -93.778 -168.883 -26.820 1.00 . A A .  33 LEU CG   1 1 
        9 19933 1 1  33 LEU H    H  -90.897 -169.233 -24.248 1.00 . A A .  33 LEU H    1 1 
        9 19934 1 1  33 LEU HA   H  -92.870 -170.898 -25.476 1.00 . A A .  33 LEU HA   1 1 
        9 19935 1 1  33 LEU HB2  H  -92.254 -168.234 -25.487 1.00 . A A .  33 LEU HB2  1 1 
        9 19936 1 1  33 LEU HB3  H  -91.673 -168.739 -27.061 1.00 . A A .  33 LEU HB3  1 1 
        9 19937 1 1  33 LEU HD11 H  -94.708 -168.876 -24.892 1.00 . A A .  33 LEU HD11 1 1 
        9 19938 1 1  33 LEU HD12 H  -95.782 -169.328 -26.216 1.00 . A A .  33 LEU HD12 1 1 
        9 19939 1 1  33 LEU HD13 H  -94.576 -170.472 -25.628 1.00 . A A .  33 LEU HD13 1 1 
        9 19940 1 1  33 LEU HD21 H  -93.422 -167.091 -27.918 1.00 . A A .  33 LEU HD21 1 1 
        9 19941 1 1  33 LEU HD22 H  -95.114 -167.360 -27.494 1.00 . A A .  33 LEU HD22 1 1 
        9 19942 1 1  33 LEU HD23 H  -93.965 -166.837 -26.260 1.00 . A A .  33 LEU HD23 1 1 
        9 19943 1 1  33 LEU HG   H  -93.850 -169.464 -27.727 1.00 . A A .  33 LEU HG   1 1 
        9 19944 1 1  33 LEU N    N  -91.259 -170.122 -24.441 1.00 . A A .  33 LEU N    1 1 
        9 19945 1 1  33 LEU O    O  -91.574 -171.494 -27.758 1.00 . A A .  33 LEU O    1 1 
        9 19946 1 1  34 LYS C    C  -89.453 -173.566 -27.197 1.00 . A A .  34 LYS C    1 1 
        9 19947 1 1  34 LYS CA   C  -88.929 -172.136 -27.086 1.00 . A A .  34 LYS CA   1 1 
        9 19948 1 1  34 LYS CB   C  -87.550 -172.132 -26.429 1.00 . A A .  34 LYS CB   1 1 
        9 19949 1 1  34 LYS CD   C  -85.408 -173.408 -26.120 1.00 . A A .  34 LYS CD   1 1 
        9 19950 1 1  34 LYS CE   C  -85.817 -174.470 -25.094 1.00 . A A .  34 LYS CE   1 1 
        9 19951 1 1  34 LYS CG   C  -86.540 -173.063 -27.081 1.00 . A A .  34 LYS CG   1 1 
        9 19952 1 1  34 LYS H    H  -89.536 -170.915 -25.473 1.00 . A A .  34 LYS H    1 1 
        9 19953 1 1  34 LYS HA   H  -88.855 -171.708 -28.074 1.00 . A A .  34 LYS HA   1 1 
        9 19954 1 1  34 LYS HB2  H  -87.153 -171.130 -26.464 1.00 . A A .  34 LYS HB2  1 1 
        9 19955 1 1  34 LYS HB3  H  -87.659 -172.429 -25.400 1.00 . A A .  34 LYS HB3  1 1 
        9 19956 1 1  34 LYS HD2  H  -84.571 -173.782 -26.690 1.00 . A A .  34 LYS HD2  1 1 
        9 19957 1 1  34 LYS HD3  H  -85.112 -172.511 -25.596 1.00 . A A .  34 LYS HD3  1 1 
        9 19958 1 1  34 LYS HE2  H  -86.070 -175.377 -25.621 1.00 . A A .  34 LYS HE2  1 1 
        9 19959 1 1  34 LYS HE3  H  -84.972 -174.660 -24.447 1.00 . A A .  34 LYS HE3  1 1 
        9 19960 1 1  34 LYS HG2  H  -87.041 -173.974 -27.375 1.00 . A A .  34 LYS HG2  1 1 
        9 19961 1 1  34 LYS HG3  H  -86.127 -172.578 -27.953 1.00 . A A .  34 LYS HG3  1 1 
        9 19962 1 1  34 LYS HZ1  H  -86.794 -173.152 -23.787 1.00 . A A .  34 LYS HZ1  1 1 
        9 19963 1 1  34 LYS HZ2  H  -87.834 -173.965 -24.848 1.00 . A A .  34 LYS HZ2  1 1 
        9 19964 1 1  34 LYS HZ3  H  -87.171 -174.782 -23.524 1.00 . A A .  34 LYS HZ3  1 1 
        9 19965 1 1  34 LYS N    N  -89.852 -171.323 -26.305 1.00 . A A .  34 LYS N    1 1 
        9 19966 1 1  34 LYS NZ   N  -86.983 -174.062 -24.257 1.00 . A A .  34 LYS NZ   1 1 
        9 19967 1 1  34 LYS O    O  -89.307 -174.372 -26.274 1.00 . A A .  34 LYS O    1 1 
        9 19968 1 1  35 GLY C    C  -91.589 -175.019 -29.787 1.00 . A A .  35 GLY C    1 1 
        9 19969 1 1  35 GLY CA   C  -90.710 -175.126 -28.567 1.00 . A A .  35 GLY CA   1 1 
        9 19970 1 1  35 GLY H    H  -90.073 -173.175 -29.042 1.00 . A A .  35 GLY H    1 1 
        9 19971 1 1  35 GLY HA2  H  -89.959 -175.889 -28.724 1.00 . A A .  35 GLY HA2  1 1 
        9 19972 1 1  35 GLY HA3  H  -91.316 -175.386 -27.713 1.00 . A A .  35 GLY HA3  1 1 
        9 19973 1 1  35 GLY N    N  -90.060 -173.853 -28.332 1.00 . A A .  35 GLY N    1 1 
        9 19974 1 1  35 GLY O    O  -91.809 -175.989 -30.515 1.00 . A A .  35 GLY O    1 1 
        9 19975 1 1  36 LYS C    C  -91.885 -172.362 -31.896 1.00 . A A .  36 LYS C    1 1 
        9 19976 1 1  36 LYS CA   C  -92.748 -173.422 -31.223 1.00 . A A .  36 LYS CA   1 1 
        9 19977 1 1  36 LYS CB   C  -94.130 -172.823 -30.942 1.00 . A A .  36 LYS CB   1 1 
        9 19978 1 1  36 LYS CD   C  -96.437 -173.047 -30.031 1.00 . A A .  36 LYS CD   1 1 
        9 19979 1 1  36 LYS CE   C  -97.625 -173.958 -29.771 1.00 . A A .  36 LYS CE   1 1 
        9 19980 1 1  36 LYS CG   C  -95.182 -173.803 -30.439 1.00 . A A .  36 LYS CG   1 1 
        9 19981 1 1  36 LYS H    H  -92.026 -173.149 -29.265 1.00 . A A .  36 LYS H    1 1 
        9 19982 1 1  36 LYS HA   H  -92.838 -174.286 -31.863 1.00 . A A .  36 LYS HA   1 1 
        9 19983 1 1  36 LYS HB2  H  -94.020 -172.047 -30.202 1.00 . A A .  36 LYS HB2  1 1 
        9 19984 1 1  36 LYS HB3  H  -94.498 -172.378 -31.855 1.00 . A A .  36 LYS HB3  1 1 
        9 19985 1 1  36 LYS HD2  H  -96.223 -172.496 -29.127 1.00 . A A .  36 LYS HD2  1 1 
        9 19986 1 1  36 LYS HD3  H  -96.694 -172.353 -30.819 1.00 . A A .  36 LYS HD3  1 1 
        9 19987 1 1  36 LYS HE2  H  -97.739 -174.632 -30.608 1.00 . A A .  36 LYS HE2  1 1 
        9 19988 1 1  36 LYS HE3  H  -97.440 -174.526 -28.873 1.00 . A A .  36 LYS HE3  1 1 
        9 19989 1 1  36 LYS HG2  H  -95.428 -174.497 -31.229 1.00 . A A .  36 LYS HG2  1 1 
        9 19990 1 1  36 LYS HG3  H  -94.796 -174.338 -29.588 1.00 . A A .  36 LYS HG3  1 1 
        9 19991 1 1  36 LYS HZ1  H  -98.759 -172.450 -28.849 1.00 . A A .  36 LYS HZ1  1 1 
        9 19992 1 1  36 LYS HZ2  H  -99.127 -172.687 -30.487 1.00 . A A .  36 LYS HZ2  1 1 
        9 19993 1 1  36 LYS HZ3  H  -99.667 -173.797 -29.334 1.00 . A A .  36 LYS HZ3  1 1 
        9 19994 1 1  36 LYS N    N  -92.097 -173.813 -29.986 1.00 . A A .  36 LYS N    1 1 
        9 19995 1 1  36 LYS NZ   N  -98.883 -173.174 -29.601 1.00 . A A .  36 LYS NZ   1 1 
        9 19996 1 1  36 LYS O    O  -90.852 -171.969 -31.352 1.00 . A A .  36 LYS O    1 1 
        9 19997 1 1  37 VAL C    C  -92.366 -169.500 -33.030 1.00 . A A .  37 VAL C    1 1 
        9 19998 1 1  37 VAL CA   C  -91.687 -170.719 -33.643 1.00 . A A .  37 VAL CA   1 1 
        9 19999 1 1  37 VAL CB   C  -91.780 -170.691 -35.184 1.00 . A A .  37 VAL CB   1 1 
        9 20000 1 1  37 VAL CG1  C  -90.840 -171.717 -35.793 1.00 . A A .  37 VAL CG1  1 1 
        9 20001 1 1  37 VAL CG2  C  -93.199 -170.936 -35.659 1.00 . A A .  37 VAL CG2  1 1 
        9 20002 1 1  37 VAL H    H  -92.993 -172.374 -33.566 1.00 . A A .  37 VAL H    1 1 
        9 20003 1 1  37 VAL HA   H  -90.643 -170.709 -33.363 1.00 . A A .  37 VAL HA   1 1 
        9 20004 1 1  37 VAL HB   H  -91.478 -169.715 -35.519 1.00 . A A .  37 VAL HB   1 1 
        9 20005 1 1  37 VAL HG11 H  -89.821 -171.465 -35.541 1.00 . A A .  37 VAL HG11 1 1 
        9 20006 1 1  37 VAL HG12 H  -91.076 -172.696 -35.402 1.00 . A A .  37 VAL HG12 1 1 
        9 20007 1 1  37 VAL HG13 H  -90.958 -171.721 -36.867 1.00 . A A .  37 VAL HG13 1 1 
        9 20008 1 1  37 VAL HG21 H  -93.226 -170.915 -36.739 1.00 . A A .  37 VAL HG21 1 1 
        9 20009 1 1  37 VAL HG22 H  -93.533 -171.902 -35.310 1.00 . A A .  37 VAL HG22 1 1 
        9 20010 1 1  37 VAL HG23 H  -93.848 -170.167 -35.266 1.00 . A A .  37 VAL HG23 1 1 
        9 20011 1 1  37 VAL N    N  -92.284 -171.908 -33.073 1.00 . A A .  37 VAL N    1 1 
        9 20012 1 1  37 VAL O    O  -93.595 -169.430 -32.963 1.00 . A A .  37 VAL O    1 1 
        9 20013 1 1  38 VAL C    C  -92.261 -166.194 -32.494 1.00 . A A .  38 VAL C    1 1 
        9 20014 1 1  38 VAL CA   C  -92.081 -167.488 -31.716 1.00 . A A .  38 VAL CA   1 1 
        9 20015 1 1  38 VAL CB   C  -91.150 -167.230 -30.513 1.00 . A A .  38 VAL CB   1 1 
        9 20016 1 1  38 VAL CG1  C  -91.744 -166.181 -29.587 1.00 . A A .  38 VAL CG1  1 1 
        9 20017 1 1  38 VAL CG2  C  -90.874 -168.520 -29.756 1.00 . A A .  38 VAL CG2  1 1 
        9 20018 1 1  38 VAL H    H  -90.620 -168.561 -32.805 1.00 . A A .  38 VAL H    1 1 
        9 20019 1 1  38 VAL HA   H  -93.042 -167.801 -31.334 1.00 . A A .  38 VAL HA   1 1 
        9 20020 1 1  38 VAL HB   H  -90.210 -166.851 -30.889 1.00 . A A .  38 VAL HB   1 1 
        9 20021 1 1  38 VAL HG11 H  -91.087 -166.031 -28.743 1.00 . A A .  38 VAL HG11 1 1 
        9 20022 1 1  38 VAL HG12 H  -91.858 -165.251 -30.123 1.00 . A A .  38 VAL HG12 1 1 
        9 20023 1 1  38 VAL HG13 H  -92.709 -166.517 -29.237 1.00 . A A .  38 VAL HG13 1 1 
        9 20024 1 1  38 VAL HG21 H  -90.236 -168.310 -28.909 1.00 . A A .  38 VAL HG21 1 1 
        9 20025 1 1  38 VAL HG22 H  -91.805 -168.942 -29.410 1.00 . A A .  38 VAL HG22 1 1 
        9 20026 1 1  38 VAL HG23 H  -90.381 -169.224 -30.411 1.00 . A A .  38 VAL HG23 1 1 
        9 20027 1 1  38 VAL N    N  -91.569 -168.557 -32.559 1.00 . A A .  38 VAL N    1 1 
        9 20028 1 1  38 VAL O    O  -91.326 -165.688 -33.114 1.00 . A A .  38 VAL O    1 1 
        9 20029 1 1  39 LEU C    C  -93.642 -163.285 -32.030 1.00 . A A .  39 LEU C    1 1 
        9 20030 1 1  39 LEU CA   C  -93.755 -164.384 -33.072 1.00 . A A .  39 LEU CA   1 1 
        9 20031 1 1  39 LEU CB   C  -95.163 -164.370 -33.663 1.00 . A A .  39 LEU CB   1 1 
        9 20032 1 1  39 LEU CD1  C  -94.409 -163.681 -35.948 1.00 . A A .  39 LEU CD1  1 1 
        9 20033 1 1  39 LEU CD2  C  -96.805 -163.416 -35.295 1.00 . A A .  39 LEU CD2  1 1 
        9 20034 1 1  39 LEU CG   C  -95.367 -163.378 -34.807 1.00 . A A .  39 LEU CG   1 1 
        9 20035 1 1  39 LEU H    H  -94.201 -166.164 -32.027 1.00 . A A .  39 LEU H    1 1 
        9 20036 1 1  39 LEU HA   H  -93.034 -164.210 -33.856 1.00 . A A .  39 LEU HA   1 1 
        9 20037 1 1  39 LEU HB2  H  -95.396 -165.361 -34.010 1.00 . A A .  39 LEU HB2  1 1 
        9 20038 1 1  39 LEU HB3  H  -95.854 -164.116 -32.873 1.00 . A A .  39 LEU HB3  1 1 
        9 20039 1 1  39 LEU HD11 H  -94.544 -162.955 -36.735 1.00 . A A .  39 LEU HD11 1 1 
        9 20040 1 1  39 LEU HD12 H  -93.393 -163.636 -35.586 1.00 . A A .  39 LEU HD12 1 1 
        9 20041 1 1  39 LEU HD13 H  -94.610 -164.671 -36.333 1.00 . A A .  39 LEU HD13 1 1 
        9 20042 1 1  39 LEU HD21 H  -97.470 -163.170 -34.481 1.00 . A A .  39 LEU HD21 1 1 
        9 20043 1 1  39 LEU HD22 H  -96.934 -162.699 -36.094 1.00 . A A .  39 LEU HD22 1 1 
        9 20044 1 1  39 LEU HD23 H  -97.035 -164.406 -35.662 1.00 . A A .  39 LEU HD23 1 1 
        9 20045 1 1  39 LEU HG   H  -95.159 -162.378 -34.452 1.00 . A A .  39 LEU HG   1 1 
        9 20046 1 1  39 LEU N    N  -93.473 -165.667 -32.463 1.00 . A A .  39 LEU N    1 1 
        9 20047 1 1  39 LEU O    O  -94.437 -163.233 -31.095 1.00 . A A .  39 LEU O    1 1 
        9 20048 1 1  40 ILE C    C  -93.353 -160.153 -31.685 1.00 . A A .  40 ILE C    1 1 
        9 20049 1 1  40 ILE CA   C  -92.486 -161.321 -31.243 1.00 . A A .  40 ILE CA   1 1 
        9 20050 1 1  40 ILE CB   C  -91.020 -160.856 -31.178 1.00 . A A .  40 ILE CB   1 1 
        9 20051 1 1  40 ILE CD1  C  -90.277 -162.889 -29.833 1.00 . A A .  40 ILE CD1  1 1 
        9 20052 1 1  40 ILE CG1  C  -90.081 -162.058 -31.082 1.00 . A A .  40 ILE CG1  1 1 
        9 20053 1 1  40 ILE CG2  C  -90.810 -159.917 -29.998 1.00 . A A .  40 ILE CG2  1 1 
        9 20054 1 1  40 ILE H    H  -92.016 -162.529 -32.913 1.00 . A A .  40 ILE H    1 1 
        9 20055 1 1  40 ILE HA   H  -92.793 -161.648 -30.262 1.00 . A A .  40 ILE HA   1 1 
        9 20056 1 1  40 ILE HB   H  -90.804 -160.310 -32.081 1.00 . A A .  40 ILE HB   1 1 
        9 20057 1 1  40 ILE HD11 H  -91.289 -163.265 -29.807 1.00 . A A .  40 ILE HD11 1 1 
        9 20058 1 1  40 ILE HD12 H  -89.583 -163.717 -29.840 1.00 . A A .  40 ILE HD12 1 1 
        9 20059 1 1  40 ILE HD13 H  -90.097 -162.277 -28.963 1.00 . A A .  40 ILE HD13 1 1 
        9 20060 1 1  40 ILE HG12 H  -90.246 -162.701 -31.934 1.00 . A A .  40 ILE HG12 1 1 
        9 20061 1 1  40 ILE HG13 H  -89.062 -161.710 -31.096 1.00 . A A .  40 ILE HG13 1 1 
        9 20062 1 1  40 ILE HG21 H  -91.452 -159.055 -30.105 1.00 . A A .  40 ILE HG21 1 1 
        9 20063 1 1  40 ILE HG22 H  -91.051 -160.433 -29.080 1.00 . A A .  40 ILE HG22 1 1 
        9 20064 1 1  40 ILE HG23 H  -89.779 -159.597 -29.971 1.00 . A A .  40 ILE HG23 1 1 
        9 20065 1 1  40 ILE N    N  -92.649 -162.425 -32.172 1.00 . A A .  40 ILE N    1 1 
        9 20066 1 1  40 ILE O    O  -93.030 -159.468 -32.652 1.00 . A A .  40 ILE O    1 1 
        9 20067 1 1  41 ASP C    C  -95.288 -157.726 -30.349 1.00 . A A .  41 ASP C    1 1 
        9 20068 1 1  41 ASP CA   C  -95.370 -158.869 -31.347 1.00 . A A .  41 ASP CA   1 1 
        9 20069 1 1  41 ASP CB   C  -96.810 -159.387 -31.404 1.00 . A A .  41 ASP CB   1 1 
        9 20070 1 1  41 ASP CG   C  -97.727 -158.402 -32.091 1.00 . A A .  41 ASP CG   1 1 
        9 20071 1 1  41 ASP H    H  -94.654 -160.503 -30.214 1.00 . A A .  41 ASP H    1 1 
        9 20072 1 1  41 ASP HA   H  -95.090 -158.502 -32.324 1.00 . A A .  41 ASP HA   1 1 
        9 20073 1 1  41 ASP HB2  H  -96.845 -160.324 -31.940 1.00 . A A .  41 ASP HB2  1 1 
        9 20074 1 1  41 ASP HB3  H  -97.170 -159.541 -30.397 1.00 . A A .  41 ASP HB3  1 1 
        9 20075 1 1  41 ASP N    N  -94.451 -159.934 -30.986 1.00 . A A .  41 ASP N    1 1 
        9 20076 1 1  41 ASP O    O  -95.680 -157.875 -29.197 1.00 . A A .  41 ASP O    1 1 
        9 20077 1 1  41 ASP OD1  O  -97.412 -158.002 -33.229 1.00 . A A .  41 ASP OD1  1 1 
        9 20078 1 1  41 ASP OD2  O  -98.760 -158.022 -31.504 1.00 . A A .  41 ASP OD2  1 1 
        9 20079 1 1  42 PHE C    C  -95.959 -154.547 -30.302 1.00 . A A .  42 PHE C    1 1 
        9 20080 1 1  42 PHE CA   C  -94.758 -155.400 -29.950 1.00 . A A .  42 PHE CA   1 1 
        9 20081 1 1  42 PHE CB   C  -93.467 -154.600 -30.132 1.00 . A A .  42 PHE CB   1 1 
        9 20082 1 1  42 PHE CD1  C  -92.106 -154.663 -28.032 1.00 . A A .  42 PHE CD1  1 1 
        9 20083 1 1  42 PHE CD2  C  -91.447 -156.064 -29.845 1.00 . A A .  42 PHE CD2  1 1 
        9 20084 1 1  42 PHE CE1  C  -91.052 -155.134 -27.277 1.00 . A A .  42 PHE CE1  1 1 
        9 20085 1 1  42 PHE CE2  C  -90.389 -156.539 -29.095 1.00 . A A .  42 PHE CE2  1 1 
        9 20086 1 1  42 PHE CG   C  -92.317 -155.121 -29.322 1.00 . A A .  42 PHE CG   1 1 
        9 20087 1 1  42 PHE CZ   C  -90.192 -156.072 -27.809 1.00 . A A .  42 PHE CZ   1 1 
        9 20088 1 1  42 PHE H    H  -94.385 -156.553 -31.687 1.00 . A A .  42 PHE H    1 1 
        9 20089 1 1  42 PHE HA   H  -94.842 -155.711 -28.920 1.00 . A A .  42 PHE HA   1 1 
        9 20090 1 1  42 PHE HB2  H  -93.180 -154.626 -31.171 1.00 . A A .  42 PHE HB2  1 1 
        9 20091 1 1  42 PHE HB3  H  -93.644 -153.576 -29.838 1.00 . A A .  42 PHE HB3  1 1 
        9 20092 1 1  42 PHE HD1  H  -92.780 -153.927 -27.615 1.00 . A A .  42 PHE HD1  1 1 
        9 20093 1 1  42 PHE HD2  H  -91.600 -156.429 -30.850 1.00 . A A .  42 PHE HD2  1 1 
        9 20094 1 1  42 PHE HE1  H  -90.899 -154.768 -26.272 1.00 . A A .  42 PHE HE1  1 1 
        9 20095 1 1  42 PHE HE2  H  -89.717 -157.274 -29.512 1.00 . A A .  42 PHE HE2  1 1 
        9 20096 1 1  42 PHE HZ   H  -89.364 -156.443 -27.221 1.00 . A A .  42 PHE HZ   1 1 
        9 20097 1 1  42 PHE N    N  -94.761 -156.595 -30.779 1.00 . A A .  42 PHE N    1 1 
        9 20098 1 1  42 PHE O    O  -95.979 -153.895 -31.343 1.00 . A A .  42 PHE O    1 1 
        9 20099 1 1  43 THR C    C  -98.783 -153.152 -28.569 1.00 . A A .  43 THR C    1 1 
        9 20100 1 1  43 THR CA   C  -98.229 -153.948 -29.753 1.00 . A A .  43 THR CA   1 1 
        9 20101 1 1  43 THR CB   C  -99.245 -155.030 -30.189 1.00 . A A .  43 THR CB   1 1 
        9 20102 1 1  43 THR CG2  C  -99.605 -155.947 -29.024 1.00 . A A .  43 THR CG2  1 1 
        9 20103 1 1  43 THR H    H  -96.830 -154.976 -28.557 1.00 . A A .  43 THR H    1 1 
        9 20104 1 1  43 THR HA   H  -98.077 -153.276 -30.585 1.00 . A A .  43 THR HA   1 1 
        9 20105 1 1  43 THR HB   H  -98.792 -155.629 -30.965 1.00 . A A .  43 THR HB   1 1 
        9 20106 1 1  43 THR HG1  H -100.827 -155.008 -31.363 1.00 . A A .  43 THR HG1  1 1 
        9 20107 1 1  43 THR HG21 H -100.033 -155.362 -28.224 1.00 . A A .  43 THR HG21 1 1 
        9 20108 1 1  43 THR HG22 H -100.324 -156.684 -29.356 1.00 . A A .  43 THR HG22 1 1 
        9 20109 1 1  43 THR HG23 H  -98.716 -156.446 -28.669 1.00 . A A .  43 THR HG23 1 1 
        9 20110 1 1  43 THR N    N  -96.956 -154.555 -29.436 1.00 . A A .  43 THR N    1 1 
        9 20111 1 1  43 THR O    O  -98.126 -152.991 -27.541 1.00 . A A .  43 THR O    1 1 
        9 20112 1 1  43 THR OG1  O -100.436 -154.425 -30.709 1.00 . A A .  43 THR OG1  1 1 
        9 20113 1 1  44 VAL C    C -102.164 -152.188 -27.770 1.00 . A A .  44 VAL C    1 1 
        9 20114 1 1  44 VAL CA   C -100.678 -151.876 -27.723 1.00 . A A .  44 VAL CA   1 1 
        9 20115 1 1  44 VAL CB   C -100.453 -150.354 -27.900 1.00 . A A .  44 VAL CB   1 1 
        9 20116 1 1  44 VAL CG1  C -100.331 -149.993 -29.361 1.00 . A A .  44 VAL CG1  1 1 
        9 20117 1 1  44 VAL CG2  C -101.551 -149.537 -27.231 1.00 . A A .  44 VAL CG2  1 1 
        9 20118 1 1  44 VAL H    H -100.435 -152.787 -29.605 1.00 . A A .  44 VAL H    1 1 
        9 20119 1 1  44 VAL HA   H -100.286 -152.171 -26.761 1.00 . A A .  44 VAL HA   1 1 
        9 20120 1 1  44 VAL HB   H  -99.531 -150.102 -27.440 1.00 . A A .  44 VAL HB   1 1 
        9 20121 1 1  44 VAL HG11 H -100.202 -148.927 -29.457 1.00 . A A .  44 VAL HG11 1 1 
        9 20122 1 1  44 VAL HG12 H  -99.473 -150.500 -29.777 1.00 . A A .  44 VAL HG12 1 1 
        9 20123 1 1  44 VAL HG13 H -101.224 -150.300 -29.883 1.00 . A A .  44 VAL HG13 1 1 
        9 20124 1 1  44 VAL HG21 H -101.593 -149.785 -26.182 1.00 . A A .  44 VAL HG21 1 1 
        9 20125 1 1  44 VAL HG22 H -101.337 -148.485 -27.345 1.00 . A A .  44 VAL HG22 1 1 
        9 20126 1 1  44 VAL HG23 H -102.501 -149.764 -27.693 1.00 . A A .  44 VAL HG23 1 1 
        9 20127 1 1  44 VAL N    N  -99.984 -152.636 -28.746 1.00 . A A .  44 VAL N    1 1 
        9 20128 1 1  44 VAL O    O -102.813 -152.006 -28.804 1.00 . A A .  44 VAL O    1 1 
        9 20129 1 1  45 TYR C    C -104.883 -151.673 -26.328 1.00 . A A .  45 TYR C    1 1 
        9 20130 1 1  45 TYR CA   C -104.116 -152.955 -26.583 1.00 . A A .  45 TYR CA   1 1 
        9 20131 1 1  45 TYR CB   C -104.386 -153.968 -25.471 1.00 . A A .  45 TYR CB   1 1 
        9 20132 1 1  45 TYR CD1  C -102.622 -155.748 -25.753 1.00 . A A .  45 TYR CD1  1 1 
        9 20133 1 1  45 TYR CD2  C -104.890 -156.350 -26.124 1.00 . A A .  45 TYR CD2  1 1 
        9 20134 1 1  45 TYR CE1  C -102.226 -157.042 -26.022 1.00 . A A .  45 TYR CE1  1 1 
        9 20135 1 1  45 TYR CE2  C -104.506 -157.647 -26.397 1.00 . A A .  45 TYR CE2  1 1 
        9 20136 1 1  45 TYR CG   C -103.957 -155.379 -25.801 1.00 . A A .  45 TYR CG   1 1 
        9 20137 1 1  45 TYR CZ   C -103.170 -157.989 -26.343 1.00 . A A .  45 TYR CZ   1 1 
        9 20138 1 1  45 TYR H    H -102.139 -152.772 -25.854 1.00 . A A .  45 TYR H    1 1 
        9 20139 1 1  45 TYR HA   H -104.426 -153.371 -27.533 1.00 . A A .  45 TYR HA   1 1 
        9 20140 1 1  45 TYR HB2  H -103.855 -153.663 -24.581 1.00 . A A .  45 TYR HB2  1 1 
        9 20141 1 1  45 TYR HB3  H -105.445 -153.984 -25.260 1.00 . A A .  45 TYR HB3  1 1 
        9 20142 1 1  45 TYR HD1  H -101.882 -155.003 -25.504 1.00 . A A .  45 TYR HD1  1 1 
        9 20143 1 1  45 TYR HD2  H -105.935 -156.079 -26.167 1.00 . A A .  45 TYR HD2  1 1 
        9 20144 1 1  45 TYR HE1  H -101.180 -157.306 -25.978 1.00 . A A .  45 TYR HE1  1 1 
        9 20145 1 1  45 TYR HE2  H -105.250 -158.385 -26.643 1.00 . A A .  45 TYR HE2  1 1 
        9 20146 1 1  45 TYR HH   H -103.126 -159.564 -27.452 1.00 . A A .  45 TYR HH   1 1 
        9 20147 1 1  45 TYR N    N -102.703 -152.656 -26.662 1.00 . A A .  45 TYR N    1 1 
        9 20148 1 1  45 TYR O    O -105.235 -151.354 -25.196 1.00 . A A .  45 TYR O    1 1 
        9 20149 1 1  45 TYR OH   O -102.773 -159.280 -26.604 1.00 . A A .  45 TYR OH   1 1 
        9 20150 1 1  46 ASN C    C -105.776 -149.056 -28.780 1.00 . A A .  46 ASN C    1 1 
        9 20151 1 1  46 ASN CA   C -105.875 -149.704 -27.408 1.00 . A A .  46 ASN CA   1 1 
        9 20152 1 1  46 ASN CB   C -105.374 -148.729 -26.339 1.00 . A A .  46 ASN CB   1 1 
        9 20153 1 1  46 ASN CG   C -106.217 -147.472 -26.240 1.00 . A A .  46 ASN CG   1 1 
        9 20154 1 1  46 ASN H    H -104.637 -151.205 -28.236 1.00 . A A .  46 ASN H    1 1 
        9 20155 1 1  46 ASN HA   H -106.905 -149.964 -27.210 1.00 . A A .  46 ASN HA   1 1 
        9 20156 1 1  46 ASN HB2  H -105.386 -149.222 -25.382 1.00 . A A .  46 ASN HB2  1 1 
        9 20157 1 1  46 ASN HB3  H -104.361 -148.444 -26.574 1.00 . A A .  46 ASN HB3  1 1 
        9 20158 1 1  46 ASN HD21 H -104.981 -146.504 -27.453 1.00 . A A .  46 ASN HD21 1 1 
        9 20159 1 1  46 ASN HD22 H -106.333 -145.601 -26.880 1.00 . A A .  46 ASN HD22 1 1 
        9 20160 1 1  46 ASN N    N -105.081 -150.931 -27.407 1.00 . A A .  46 ASN N    1 1 
        9 20161 1 1  46 ASN ND2  N -105.800 -146.419 -26.926 1.00 . A A .  46 ASN ND2  1 1 
        9 20162 1 1  46 ASN O    O -106.695 -148.392 -29.251 1.00 . A A .  46 ASN O    1 1 
        9 20163 1 1  46 ASN OD1  O -107.224 -147.438 -25.536 1.00 . A A .  46 ASN OD1  1 1 
        9 20164 1 1  47 ASN C    C -105.262 -149.401 -31.770 1.00 . A A .  47 ASN C    1 1 
        9 20165 1 1  47 ASN CA   C -104.356 -148.747 -30.739 1.00 . A A .  47 ASN CA   1 1 
        9 20166 1 1  47 ASN CB   C -102.892 -149.016 -31.072 1.00 . A A .  47 ASN CB   1 1 
        9 20167 1 1  47 ASN CG   C -102.354 -148.225 -32.244 1.00 . A A .  47 ASN CG   1 1 
        9 20168 1 1  47 ASN H    H -103.943 -149.805 -28.969 1.00 . A A .  47 ASN H    1 1 
        9 20169 1 1  47 ASN HA   H -104.532 -147.682 -30.729 1.00 . A A .  47 ASN HA   1 1 
        9 20170 1 1  47 ASN HB2  H -102.298 -148.765 -30.213 1.00 . A A .  47 ASN HB2  1 1 
        9 20171 1 1  47 ASN HB3  H -102.769 -150.067 -31.287 1.00 . A A .  47 ASN HB3  1 1 
        9 20172 1 1  47 ASN HD21 H -100.557 -148.224 -31.397 1.00 . A A .  47 ASN HD21 1 1 
        9 20173 1 1  47 ASN HD22 H -100.668 -147.414 -32.909 1.00 . A A .  47 ASN HD22 1 1 
        9 20174 1 1  47 ASN N    N -104.632 -149.272 -29.413 1.00 . A A .  47 ASN N    1 1 
        9 20175 1 1  47 ASN ND2  N -101.064 -147.922 -32.180 1.00 . A A .  47 ASN ND2  1 1 
        9 20176 1 1  47 ASN O    O -105.435 -150.621 -31.773 1.00 . A A .  47 ASN O    1 1 
        9 20177 1 1  47 ASN OD1  O -103.072 -147.891 -33.185 1.00 . A A .  47 ASN OD1  1 1 
        9 20178 1 1  48 ALA C    C -106.036 -150.035 -34.620 1.00 . A A .  48 ALA C    1 1 
        9 20179 1 1  48 ALA CA   C -106.734 -149.058 -33.678 1.00 . A A .  48 ALA CA   1 1 
        9 20180 1 1  48 ALA CB   C -107.272 -147.870 -34.452 1.00 . A A .  48 ALA CB   1 1 
        9 20181 1 1  48 ALA H    H -105.634 -147.626 -32.589 1.00 . A A .  48 ALA H    1 1 
        9 20182 1 1  48 ALA HA   H -107.563 -149.555 -33.200 1.00 . A A .  48 ALA HA   1 1 
        9 20183 1 1  48 ALA HB1  H -107.762 -147.193 -33.769 1.00 . A A .  48 ALA HB1  1 1 
        9 20184 1 1  48 ALA HB2  H -106.453 -147.362 -34.936 1.00 . A A .  48 ALA HB2  1 1 
        9 20185 1 1  48 ALA HB3  H -107.977 -148.212 -35.194 1.00 . A A .  48 ALA HB3  1 1 
        9 20186 1 1  48 ALA N    N -105.829 -148.584 -32.643 1.00 . A A .  48 ALA N    1 1 
        9 20187 1 1  48 ALA O    O -106.658 -150.955 -35.154 1.00 . A A .  48 ALA O    1 1 
        9 20188 1 1  49 MET C    C -103.887 -152.115 -35.161 1.00 . A A .  49 MET C    1 1 
        9 20189 1 1  49 MET CA   C -103.939 -150.681 -35.682 1.00 . A A .  49 MET CA   1 1 
        9 20190 1 1  49 MET CB   C -102.521 -150.113 -35.805 1.00 . A A .  49 MET CB   1 1 
        9 20191 1 1  49 MET CE   C -100.948 -151.933 -39.218 1.00 . A A .  49 MET CE   1 1 
        9 20192 1 1  49 MET CG   C -101.614 -150.909 -36.733 1.00 . A A .  49 MET CG   1 1 
        9 20193 1 1  49 MET H    H -104.299 -149.096 -34.327 1.00 . A A .  49 MET H    1 1 
        9 20194 1 1  49 MET HA   H -104.404 -150.680 -36.656 1.00 . A A .  49 MET HA   1 1 
        9 20195 1 1  49 MET HB2  H -102.582 -149.102 -36.179 1.00 . A A .  49 MET HB2  1 1 
        9 20196 1 1  49 MET HB3  H -102.067 -150.097 -34.825 1.00 . A A .  49 MET HB3  1 1 
        9 20197 1 1  49 MET HE1  H -100.027 -151.374 -39.155 1.00 . A A .  49 MET HE1  1 1 
        9 20198 1 1  49 MET HE2  H -100.822 -152.887 -38.729 1.00 . A A .  49 MET HE2  1 1 
        9 20199 1 1  49 MET HE3  H -101.204 -152.092 -40.255 1.00 . A A .  49 MET HE3  1 1 
        9 20200 1 1  49 MET HG2  H -100.647 -150.431 -36.766 1.00 . A A .  49 MET HG2  1 1 
        9 20201 1 1  49 MET HG3  H -101.507 -151.909 -36.339 1.00 . A A .  49 MET HG3  1 1 
        9 20202 1 1  49 MET N    N -104.736 -149.836 -34.801 1.00 . A A .  49 MET N    1 1 
        9 20203 1 1  49 MET O    O -103.798 -153.068 -35.937 1.00 . A A .  49 MET O    1 1 
        9 20204 1 1  49 MET SD   S -102.257 -151.018 -38.413 1.00 . A A .  49 MET SD   1 1 
        9 20205 1 1  50 SER C    C -105.061 -154.448 -33.537 1.00 . A A .  50 SER C    1 1 
        9 20206 1 1  50 SER CA   C -103.855 -153.565 -33.213 1.00 . A A .  50 SER CA   1 1 
        9 20207 1 1  50 SER CB   C -103.717 -153.376 -31.706 1.00 . A A .  50 SER CB   1 1 
        9 20208 1 1  50 SER H    H -104.109 -151.478 -33.279 1.00 . A A .  50 SER H    1 1 
        9 20209 1 1  50 SER HA   H -102.963 -154.042 -33.590 1.00 . A A .  50 SER HA   1 1 
        9 20210 1 1  50 SER HB2  H -104.646 -152.999 -31.303 1.00 . A A .  50 SER HB2  1 1 
        9 20211 1 1  50 SER HB3  H -103.481 -154.321 -31.246 1.00 . A A .  50 SER HB3  1 1 
        9 20212 1 1  50 SER HG   H -102.630 -152.328 -30.456 1.00 . A A .  50 SER HG   1 1 
        9 20213 1 1  50 SER N    N -103.967 -152.265 -33.846 1.00 . A A .  50 SER N    1 1 
        9 20214 1 1  50 SER O    O -104.944 -155.672 -33.588 1.00 . A A .  50 SER O    1 1 
        9 20215 1 1  50 SER OG   O -102.682 -152.451 -31.413 1.00 . A A .  50 SER OG   1 1 
        9 20216 1 1  51 ALA C    C -107.297 -155.355 -35.369 1.00 . A A .  51 ALA C    1 1 
        9 20217 1 1  51 ALA CA   C -107.432 -154.559 -34.075 1.00 . A A .  51 ALA CA   1 1 
        9 20218 1 1  51 ALA CB   C -108.617 -153.608 -34.152 1.00 . A A .  51 ALA CB   1 1 
        9 20219 1 1  51 ALA H    H -106.227 -152.840 -33.784 1.00 . A A .  51 ALA H    1 1 
        9 20220 1 1  51 ALA HA   H -107.604 -155.246 -33.259 1.00 . A A .  51 ALA HA   1 1 
        9 20221 1 1  51 ALA HB1  H -108.466 -152.907 -34.960 1.00 . A A .  51 ALA HB1  1 1 
        9 20222 1 1  51 ALA HB2  H -109.521 -154.174 -34.332 1.00 . A A .  51 ALA HB2  1 1 
        9 20223 1 1  51 ALA HB3  H -108.710 -153.071 -33.220 1.00 . A A .  51 ALA HB3  1 1 
        9 20224 1 1  51 ALA N    N -106.206 -153.822 -33.786 1.00 . A A .  51 ALA N    1 1 
        9 20225 1 1  51 ALA O    O -107.506 -156.568 -35.389 1.00 . A A .  51 ALA O    1 1 
        9 20226 1 1  52 ALA C    C -105.478 -156.179 -37.725 1.00 . A A .  52 ALA C    1 1 
        9 20227 1 1  52 ALA CA   C -106.734 -155.315 -37.735 1.00 . A A .  52 ALA CA   1 1 
        9 20228 1 1  52 ALA CB   C -106.654 -154.271 -38.839 1.00 . A A .  52 ALA CB   1 1 
        9 20229 1 1  52 ALA H    H -106.768 -153.704 -36.362 1.00 . A A .  52 ALA H    1 1 
        9 20230 1 1  52 ALA HA   H -107.592 -155.943 -37.924 1.00 . A A .  52 ALA HA   1 1 
        9 20231 1 1  52 ALA HB1  H -106.554 -154.764 -39.794 1.00 . A A .  52 ALA HB1  1 1 
        9 20232 1 1  52 ALA HB2  H -107.554 -153.673 -38.835 1.00 . A A .  52 ALA HB2  1 1 
        9 20233 1 1  52 ALA HB3  H -105.799 -153.633 -38.671 1.00 . A A .  52 ALA HB3  1 1 
        9 20234 1 1  52 ALA N    N -106.922 -154.668 -36.442 1.00 . A A .  52 ALA N    1 1 
        9 20235 1 1  52 ALA O    O -105.382 -157.173 -38.445 1.00 . A A .  52 ALA O    1 1 
        9 20236 1 1  53 HIS C    C -103.502 -157.916 -36.184 1.00 . A A .  53 HIS C    1 1 
        9 20237 1 1  53 HIS CA   C -103.268 -156.521 -36.759 1.00 . A A .  53 HIS CA   1 1 
        9 20238 1 1  53 HIS CB   C -102.297 -155.728 -35.877 1.00 . A A .  53 HIS CB   1 1 
        9 20239 1 1  53 HIS CD2  C -100.418 -156.921 -34.559 1.00 . A A .  53 HIS CD2  1 1 
        9 20240 1 1  53 HIS CE1  C  -98.968 -157.138 -36.182 1.00 . A A .  53 HIS CE1  1 1 
        9 20241 1 1  53 HIS CG   C -100.971 -156.385 -35.669 1.00 . A A .  53 HIS CG   1 1 
        9 20242 1 1  53 HIS H    H -104.663 -154.987 -36.346 1.00 . A A .  53 HIS H    1 1 
        9 20243 1 1  53 HIS HA   H -102.841 -156.619 -37.746 1.00 . A A .  53 HIS HA   1 1 
        9 20244 1 1  53 HIS HB2  H -102.118 -154.766 -36.332 1.00 . A A .  53 HIS HB2  1 1 
        9 20245 1 1  53 HIS HB3  H -102.749 -155.579 -34.907 1.00 . A A .  53 HIS HB3  1 1 
        9 20246 1 1  53 HIS HD1  H -100.139 -156.246 -37.601 1.00 . A A .  53 HIS HD1  1 1 
        9 20247 1 1  53 HIS HD2  H -100.871 -156.972 -33.579 1.00 . A A .  53 HIS HD2  1 1 
        9 20248 1 1  53 HIS HE1  H  -98.074 -157.388 -36.734 1.00 . A A .  53 HIS HE1  1 1 
        9 20249 1 1  53 HIS HE2  H  -98.471 -157.663 -34.256 1.00 . A A .  53 HIS HE2  1 1 
        9 20250 1 1  53 HIS N    N -104.521 -155.793 -36.890 1.00 . A A .  53 HIS N    1 1 
        9 20251 1 1  53 HIS ND1  N -100.035 -156.536 -36.671 1.00 . A A .  53 HIS ND1  1 1 
        9 20252 1 1  53 HIS NE2  N  -99.177 -157.380 -34.906 1.00 . A A .  53 HIS NE2  1 1 
        9 20253 1 1  53 HIS O    O -102.945 -158.896 -36.678 1.00 . A A .  53 HIS O    1 1 
        9 20254 1 1  54 ASN C    C -105.368 -160.228 -35.417 1.00 . A A .  54 ASN C    1 1 
        9 20255 1 1  54 ASN CA   C -104.620 -159.273 -34.494 1.00 . A A .  54 ASN CA   1 1 
        9 20256 1 1  54 ASN CB   C -105.418 -159.055 -33.206 1.00 . A A .  54 ASN CB   1 1 
        9 20257 1 1  54 ASN CG   C -104.535 -158.698 -32.023 1.00 . A A .  54 ASN CG   1 1 
        9 20258 1 1  54 ASN H    H -104.770 -157.183 -34.817 1.00 . A A .  54 ASN H    1 1 
        9 20259 1 1  54 ASN HA   H -103.672 -159.722 -34.238 1.00 . A A .  54 ASN HA   1 1 
        9 20260 1 1  54 ASN HB2  H -106.124 -158.252 -33.360 1.00 . A A .  54 ASN HB2  1 1 
        9 20261 1 1  54 ASN HB3  H -105.957 -159.958 -32.970 1.00 . A A .  54 ASN HB3  1 1 
        9 20262 1 1  54 ASN HD21 H -105.817 -159.562 -30.779 1.00 . A A .  54 ASN HD21 1 1 
        9 20263 1 1  54 ASN HD22 H -104.410 -158.875 -30.052 1.00 . A A .  54 ASN HD22 1 1 
        9 20264 1 1  54 ASN N    N -104.335 -158.000 -35.152 1.00 . A A .  54 ASN N    1 1 
        9 20265 1 1  54 ASN ND2  N -104.966 -159.081 -30.831 1.00 . A A .  54 ASN ND2  1 1 
        9 20266 1 1  54 ASN O    O -105.265 -161.445 -35.272 1.00 . A A .  54 ASN O    1 1 
        9 20267 1 1  54 ASN OD1  O -103.476 -158.089 -32.177 1.00 . A A .  54 ASN OD1  1 1 
        9 20268 1 1  55 LEU C    C -105.838 -161.292 -38.167 1.00 . A A .  55 LEU C    1 1 
        9 20269 1 1  55 LEU CA   C -106.829 -160.483 -37.348 1.00 . A A .  55 LEU CA   1 1 
        9 20270 1 1  55 LEU CB   C -107.659 -159.573 -38.266 1.00 . A A .  55 LEU CB   1 1 
        9 20271 1 1  55 LEU CD1  C -107.825 -160.535 -40.598 1.00 . A A .  55 LEU CD1  1 1 
        9 20272 1 1  55 LEU CD2  C -109.119 -161.574 -38.735 1.00 . A A .  55 LEU CD2  1 1 
        9 20273 1 1  55 LEU CG   C -108.569 -160.271 -39.295 1.00 . A A .  55 LEU CG   1 1 
        9 20274 1 1  55 LEU H    H -106.190 -158.697 -36.403 1.00 . A A .  55 LEU H    1 1 
        9 20275 1 1  55 LEU HA   H -107.487 -161.159 -36.819 1.00 . A A .  55 LEU HA   1 1 
        9 20276 1 1  55 LEU HB2  H -108.268 -158.945 -37.646 1.00 . A A .  55 LEU HB2  1 1 
        9 20277 1 1  55 LEU HB3  H -106.971 -158.940 -38.810 1.00 . A A .  55 LEU HB3  1 1 
        9 20278 1 1  55 LEU HD11 H -108.479 -161.047 -41.289 1.00 . A A .  55 LEU HD11 1 1 
        9 20279 1 1  55 LEU HD12 H -107.508 -159.597 -41.029 1.00 . A A .  55 LEU HD12 1 1 
        9 20280 1 1  55 LEU HD13 H -106.961 -161.151 -40.398 1.00 . A A .  55 LEU HD13 1 1 
        9 20281 1 1  55 LEU HD21 H -108.298 -162.251 -38.538 1.00 . A A .  55 LEU HD21 1 1 
        9 20282 1 1  55 LEU HD22 H -109.652 -161.377 -37.816 1.00 . A A .  55 LEU HD22 1 1 
        9 20283 1 1  55 LEU HD23 H -109.789 -162.020 -39.454 1.00 . A A .  55 LEU HD23 1 1 
        9 20284 1 1  55 LEU HG   H -109.407 -159.624 -39.518 1.00 . A A .  55 LEU HG   1 1 
        9 20285 1 1  55 LEU N    N -106.115 -159.674 -36.364 1.00 . A A .  55 LEU N    1 1 
        9 20286 1 1  55 LEU O    O -105.923 -162.518 -38.244 1.00 . A A .  55 LEU O    1 1 
        9 20287 1 1  56 ALA C    C -103.050 -162.215 -38.770 1.00 . A A .  56 ALA C    1 1 
        9 20288 1 1  56 ALA CA   C -103.881 -161.232 -39.590 1.00 . A A .  56 ALA CA   1 1 
        9 20289 1 1  56 ALA CB   C -102.998 -160.181 -40.237 1.00 . A A .  56 ALA CB   1 1 
        9 20290 1 1  56 ALA H    H -104.879 -159.617 -38.650 1.00 . A A .  56 ALA H    1 1 
        9 20291 1 1  56 ALA HA   H -104.396 -161.774 -40.373 1.00 . A A .  56 ALA HA   1 1 
        9 20292 1 1  56 ALA HB1  H -102.307 -160.658 -40.915 1.00 . A A .  56 ALA HB1  1 1 
        9 20293 1 1  56 ALA HB2  H -103.615 -159.482 -40.783 1.00 . A A .  56 ALA HB2  1 1 
        9 20294 1 1  56 ALA HB3  H -102.448 -159.654 -39.472 1.00 . A A .  56 ALA HB3  1 1 
        9 20295 1 1  56 ALA N    N -104.891 -160.593 -38.763 1.00 . A A .  56 ALA N    1 1 
        9 20296 1 1  56 ALA O    O -102.613 -163.252 -39.271 1.00 . A A .  56 ALA O    1 1 
        9 20297 1 1  57 LEU C    C -102.945 -164.054 -36.384 1.00 . A A .  57 LEU C    1 1 
        9 20298 1 1  57 LEU CA   C -102.152 -162.770 -36.575 1.00 . A A .  57 LEU CA   1 1 
        9 20299 1 1  57 LEU CB   C -101.955 -162.096 -35.215 1.00 . A A .  57 LEU CB   1 1 
        9 20300 1 1  57 LEU CD1  C -100.989 -160.284 -33.800 1.00 . A A .  57 LEU CD1  1 1 
        9 20301 1 1  57 LEU CD2  C  -99.659 -161.213 -35.693 1.00 . A A .  57 LEU CD2  1 1 
        9 20302 1 1  57 LEU CG   C -101.053 -160.864 -35.202 1.00 . A A .  57 LEU CG   1 1 
        9 20303 1 1  57 LEU H    H -103.199 -161.032 -37.174 1.00 . A A .  57 LEU H    1 1 
        9 20304 1 1  57 LEU HA   H -101.188 -163.009 -37.000 1.00 . A A .  57 LEU HA   1 1 
        9 20305 1 1  57 LEU HB2  H -102.925 -161.804 -34.842 1.00 . A A .  57 LEU HB2  1 1 
        9 20306 1 1  57 LEU HB3  H -101.535 -162.824 -34.537 1.00 . A A .  57 LEU HB3  1 1 
        9 20307 1 1  57 LEU HD11 H -100.345 -159.417 -33.798 1.00 . A A .  57 LEU HD11 1 1 
        9 20308 1 1  57 LEU HD12 H -101.981 -159.995 -33.484 1.00 . A A .  57 LEU HD12 1 1 
        9 20309 1 1  57 LEU HD13 H -100.597 -161.026 -33.122 1.00 . A A .  57 LEU HD13 1 1 
        9 20310 1 1  57 LEU HD21 H  -99.719 -161.609 -36.695 1.00 . A A .  57 LEU HD21 1 1 
        9 20311 1 1  57 LEU HD22 H  -99.044 -160.325 -35.691 1.00 . A A .  57 LEU HD22 1 1 
        9 20312 1 1  57 LEU HD23 H  -99.224 -161.953 -35.038 1.00 . A A .  57 LEU HD23 1 1 
        9 20313 1 1  57 LEU HG   H -101.467 -160.112 -35.860 1.00 . A A .  57 LEU HG   1 1 
        9 20314 1 1  57 LEU N    N -102.854 -161.887 -37.498 1.00 . A A .  57 LEU N    1 1 
        9 20315 1 1  57 LEU O    O -102.384 -165.146 -36.314 1.00 . A A .  57 LEU O    1 1 
        9 20316 1 1  58 ARG C    C -105.061 -165.984 -37.314 1.00 . A A .  58 ARG C    1 1 
        9 20317 1 1  58 ARG CA   C -105.162 -165.033 -36.132 1.00 . A A .  58 ARG CA   1 1 
        9 20318 1 1  58 ARG CB   C -106.602 -164.540 -35.985 1.00 . A A .  58 ARG CB   1 1 
        9 20319 1 1  58 ARG CD   C -107.361 -166.263 -34.341 1.00 . A A .  58 ARG CD   1 1 
        9 20320 1 1  58 ARG CG   C -107.596 -165.652 -35.709 1.00 . A A .  58 ARG CG   1 1 
        9 20321 1 1  58 ARG CZ   C -108.068 -168.426 -33.383 1.00 . A A .  58 ARG CZ   1 1 
        9 20322 1 1  58 ARG H    H -104.642 -162.999 -36.369 1.00 . A A .  58 ARG H    1 1 
        9 20323 1 1  58 ARG HA   H -104.872 -165.556 -35.233 1.00 . A A .  58 ARG HA   1 1 
        9 20324 1 1  58 ARG HB2  H -106.647 -163.836 -35.169 1.00 . A A .  58 ARG HB2  1 1 
        9 20325 1 1  58 ARG HB3  H -106.896 -164.042 -36.898 1.00 . A A .  58 ARG HB3  1 1 
        9 20326 1 1  58 ARG HD2  H -106.376 -166.707 -34.325 1.00 . A A .  58 ARG HD2  1 1 
        9 20327 1 1  58 ARG HD3  H -107.412 -165.477 -33.602 1.00 . A A .  58 ARG HD3  1 1 
        9 20328 1 1  58 ARG HE   H -109.291 -167.106 -34.262 1.00 . A A .  58 ARG HE   1 1 
        9 20329 1 1  58 ARG HG2  H -108.597 -165.253 -35.752 1.00 . A A .  58 ARG HG2  1 1 
        9 20330 1 1  58 ARG HG3  H -107.473 -166.418 -36.461 1.00 . A A .  58 ARG HG3  1 1 
        9 20331 1 1  58 ARG HH11 H -106.071 -168.101 -33.305 1.00 . A A .  58 ARG HH11 1 1 
        9 20332 1 1  58 ARG HH12 H -106.602 -169.593 -32.587 1.00 . A A .  58 ARG HH12 1 1 
        9 20333 1 1  58 ARG HH21 H -109.995 -169.045 -33.333 1.00 . A A .  58 ARG HH21 1 1 
        9 20334 1 1  58 ARG HH22 H -108.846 -170.125 -32.603 1.00 . A A .  58 ARG HH22 1 1 
        9 20335 1 1  58 ARG N    N -104.262 -163.905 -36.308 1.00 . A A .  58 ARG N    1 1 
        9 20336 1 1  58 ARG NE   N -108.349 -167.288 -34.012 1.00 . A A .  58 ARG NE   1 1 
        9 20337 1 1  58 ARG NH1  N -106.812 -168.729 -33.069 1.00 . A A .  58 ARG NH1  1 1 
        9 20338 1 1  58 ARG NH2  N -109.045 -169.270 -33.083 1.00 . A A .  58 ARG NH2  1 1 
        9 20339 1 1  58 ARG O    O -105.158 -167.201 -37.154 1.00 . A A .  58 ARG O    1 1 
        9 20340 1 1  59 GLU C    C -103.485 -167.001 -39.671 1.00 . A A .  59 GLU C    1 1 
        9 20341 1 1  59 GLU CA   C -104.749 -166.199 -39.708 1.00 . A A .  59 GLU CA   1 1 
        9 20342 1 1  59 GLU CB   C -104.693 -165.285 -40.922 1.00 . A A .  59 GLU CB   1 1 
        9 20343 1 1  59 GLU CD   C -105.085 -165.172 -43.415 1.00 . A A .  59 GLU CD   1 1 
        9 20344 1 1  59 GLU CG   C -105.519 -165.783 -42.098 1.00 . A A .  59 GLU CG   1 1 
        9 20345 1 1  59 GLU H    H -104.616 -164.461 -38.520 1.00 . A A .  59 GLU H    1 1 
        9 20346 1 1  59 GLU HA   H -105.609 -166.851 -39.765 1.00 . A A .  59 GLU HA   1 1 
        9 20347 1 1  59 GLU HB2  H -105.035 -164.307 -40.633 1.00 . A A .  59 GLU HB2  1 1 
        9 20348 1 1  59 GLU HB3  H -103.666 -165.210 -41.244 1.00 . A A .  59 GLU HB3  1 1 
        9 20349 1 1  59 GLU HG2  H -105.414 -166.855 -42.166 1.00 . A A .  59 GLU HG2  1 1 
        9 20350 1 1  59 GLU HG3  H -106.556 -165.534 -41.926 1.00 . A A .  59 GLU HG3  1 1 
        9 20351 1 1  59 GLU N    N -104.815 -165.421 -38.485 1.00 . A A .  59 GLU N    1 1 
        9 20352 1 1  59 GLU O    O -103.476 -168.218 -39.836 1.00 . A A .  59 GLU O    1 1 
        9 20353 1 1  59 GLU OE1  O -105.316 -163.967 -43.619 1.00 . A A .  59 GLU OE1  1 1 
        9 20354 1 1  59 GLU OE2  O -104.489 -165.904 -44.243 1.00 . A A .  59 GLU OE2  1 1 
        9 20355 1 1  60 LEU C    C -101.066 -167.944 -38.269 1.00 . A A .  60 LEU C    1 1 
        9 20356 1 1  60 LEU CA   C -101.097 -166.811 -39.289 1.00 . A A .  60 LEU CA   1 1 
        9 20357 1 1  60 LEU CB   C -100.167 -165.681 -38.867 1.00 . A A .  60 LEU CB   1 1 
        9 20358 1 1  60 LEU CD1  C  -98.454 -166.229 -40.612 1.00 . A A .  60 LEU CD1  1 1 
        9 20359 1 1  60 LEU CD2  C -100.086 -164.385 -41.020 1.00 . A A .  60 LEU CD2  1 1 
        9 20360 1 1  60 LEU CG   C  -99.266 -165.119 -39.969 1.00 . A A .  60 LEU CG   1 1 
        9 20361 1 1  60 LEU H    H -102.528 -165.293 -39.359 1.00 . A A .  60 LEU H    1 1 
        9 20362 1 1  60 LEU HA   H -100.789 -167.185 -40.246 1.00 . A A .  60 LEU HA   1 1 
        9 20363 1 1  60 LEU HB2  H -100.780 -164.871 -38.496 1.00 . A A .  60 LEU HB2  1 1 
        9 20364 1 1  60 LEU HB3  H  -99.558 -166.031 -38.062 1.00 . A A .  60 LEU HB3  1 1 
        9 20365 1 1  60 LEU HD11 H  -99.122 -166.987 -40.990 1.00 . A A .  60 LEU HD11 1 1 
        9 20366 1 1  60 LEU HD12 H  -97.870 -165.825 -41.425 1.00 . A A .  60 LEU HD12 1 1 
        9 20367 1 1  60 LEU HD13 H  -97.793 -166.664 -39.876 1.00 . A A .  60 LEU HD13 1 1 
        9 20368 1 1  60 LEU HD21 H  -99.426 -163.981 -41.774 1.00 . A A .  60 LEU HD21 1 1 
        9 20369 1 1  60 LEU HD22 H -100.780 -165.073 -41.480 1.00 . A A .  60 LEU HD22 1 1 
        9 20370 1 1  60 LEU HD23 H -100.634 -163.581 -40.553 1.00 . A A .  60 LEU HD23 1 1 
        9 20371 1 1  60 LEU HG   H  -98.579 -164.413 -39.532 1.00 . A A .  60 LEU HG   1 1 
        9 20372 1 1  60 LEU N    N -102.418 -166.267 -39.434 1.00 . A A .  60 LEU N    1 1 
        9 20373 1 1  60 LEU O    O -100.342 -168.928 -38.436 1.00 . A A .  60 LEU O    1 1 
        9 20374 1 1  61 TYR C    C -102.657 -170.044 -36.634 1.00 . A A .  61 TYR C    1 1 
        9 20375 1 1  61 TYR CA   C -101.912 -168.804 -36.170 1.00 . A A .  61 TYR CA   1 1 
        9 20376 1 1  61 TYR CB   C -102.577 -168.216 -34.929 1.00 . A A .  61 TYR CB   1 1 
        9 20377 1 1  61 TYR CD1  C -101.007 -168.744 -33.034 1.00 . A A .  61 TYR CD1  1 1 
        9 20378 1 1  61 TYR CD2  C -103.125 -169.835 -33.065 1.00 . A A .  61 TYR CD2  1 1 
        9 20379 1 1  61 TYR CE1  C -100.676 -169.405 -31.871 1.00 . A A .  61 TYR CE1  1 1 
        9 20380 1 1  61 TYR CE2  C -102.802 -170.500 -31.895 1.00 . A A .  61 TYR CE2  1 1 
        9 20381 1 1  61 TYR CG   C -102.232 -168.948 -33.653 1.00 . A A .  61 TYR CG   1 1 
        9 20382 1 1  61 TYR CZ   C -101.574 -170.282 -31.304 1.00 . A A .  61 TYR CZ   1 1 
        9 20383 1 1  61 TYR H    H -102.483 -167.035 -37.187 1.00 . A A .  61 TYR H    1 1 
        9 20384 1 1  61 TYR HA   H -100.893 -169.073 -35.932 1.00 . A A .  61 TYR HA   1 1 
        9 20385 1 1  61 TYR HB2  H -102.273 -167.190 -34.822 1.00 . A A .  61 TYR HB2  1 1 
        9 20386 1 1  61 TYR HB3  H -103.650 -168.254 -35.054 1.00 . A A .  61 TYR HB3  1 1 
        9 20387 1 1  61 TYR HD1  H -100.304 -168.057 -33.480 1.00 . A A .  61 TYR HD1  1 1 
        9 20388 1 1  61 TYR HD2  H -104.084 -170.002 -33.531 1.00 . A A .  61 TYR HD2  1 1 
        9 20389 1 1  61 TYR HE1  H  -99.716 -169.232 -31.407 1.00 . A A .  61 TYR HE1  1 1 
        9 20390 1 1  61 TYR HE2  H -103.511 -171.184 -31.450 1.00 . A A .  61 TYR HE2  1 1 
        9 20391 1 1  61 TYR HH   H -100.728 -170.351 -29.570 1.00 . A A .  61 TYR HH   1 1 
        9 20392 1 1  61 TYR N    N -101.880 -167.816 -37.232 1.00 . A A .  61 TYR N    1 1 
        9 20393 1 1  61 TYR O    O -102.229 -171.167 -36.397 1.00 . A A .  61 TYR O    1 1 
        9 20394 1 1  61 TYR OH   O -101.240 -170.948 -30.149 1.00 . A A .  61 TYR OH   1 1 
        9 20395 1 1  62 ASN C    C -103.803 -171.726 -38.883 1.00 . A A .  62 ASN C    1 1 
        9 20396 1 1  62 ASN CA   C -104.569 -170.914 -37.847 1.00 . A A .  62 ASN CA   1 1 
        9 20397 1 1  62 ASN CB   C -105.870 -170.374 -38.446 1.00 . A A .  62 ASN CB   1 1 
        9 20398 1 1  62 ASN CG   C -106.867 -169.946 -37.388 1.00 . A A .  62 ASN CG   1 1 
        9 20399 1 1  62 ASN H    H -104.013 -168.896 -37.529 1.00 . A A .  62 ASN H    1 1 
        9 20400 1 1  62 ASN HA   H -104.810 -171.558 -37.015 1.00 . A A .  62 ASN HA   1 1 
        9 20401 1 1  62 ASN HB2  H -105.645 -169.518 -39.063 1.00 . A A .  62 ASN HB2  1 1 
        9 20402 1 1  62 ASN HB3  H -106.323 -171.140 -39.052 1.00 . A A .  62 ASN HB3  1 1 
        9 20403 1 1  62 ASN HD21 H -106.215 -171.359 -36.157 1.00 . A A .  62 ASN HD21 1 1 
        9 20404 1 1  62 ASN HD22 H -107.493 -170.367 -35.559 1.00 . A A .  62 ASN HD22 1 1 
        9 20405 1 1  62 ASN N    N -103.751 -169.823 -37.336 1.00 . A A .  62 ASN N    1 1 
        9 20406 1 1  62 ASN ND2  N -106.858 -170.625 -36.252 1.00 . A A .  62 ASN ND2  1 1 
        9 20407 1 1  62 ASN O    O -104.128 -172.882 -39.142 1.00 . A A .  62 ASN O    1 1 
        9 20408 1 1  62 ASN OD1  O -107.647 -169.016 -37.587 1.00 . A A .  62 ASN OD1  1 1 
        9 20409 1 1  63 LYS C    C -100.937 -172.697 -39.887 1.00 . A A .  63 LYS C    1 1 
        9 20410 1 1  63 LYS CA   C -101.984 -171.760 -40.493 1.00 . A A .  63 LYS CA   1 1 
        9 20411 1 1  63 LYS CB   C -101.249 -170.718 -41.336 1.00 . A A .  63 LYS CB   1 1 
        9 20412 1 1  63 LYS CD   C -101.284 -168.528 -42.512 1.00 . A A .  63 LYS CD   1 1 
        9 20413 1 1  63 LYS CE   C -102.126 -167.380 -43.037 1.00 . A A .  63 LYS CE   1 1 
        9 20414 1 1  63 LYS CG   C -102.125 -169.713 -42.061 1.00 . A A .  63 LYS CG   1 1 
        9 20415 1 1  63 LYS H    H -102.554 -170.199 -39.190 1.00 . A A .  63 LYS H    1 1 
        9 20416 1 1  63 LYS HA   H -102.646 -172.327 -41.128 1.00 . A A .  63 LYS HA   1 1 
        9 20417 1 1  63 LYS HB2  H -100.584 -170.167 -40.691 1.00 . A A .  63 LYS HB2  1 1 
        9 20418 1 1  63 LYS HB3  H -100.660 -171.237 -42.070 1.00 . A A .  63 LYS HB3  1 1 
        9 20419 1 1  63 LYS HD2  H -100.703 -168.176 -41.675 1.00 . A A .  63 LYS HD2  1 1 
        9 20420 1 1  63 LYS HD3  H -100.616 -168.856 -43.295 1.00 . A A .  63 LYS HD3  1 1 
        9 20421 1 1  63 LYS HE2  H -103.047 -167.342 -42.475 1.00 . A A .  63 LYS HE2  1 1 
        9 20422 1 1  63 LYS HE3  H -101.581 -166.458 -42.893 1.00 . A A .  63 LYS HE3  1 1 
        9 20423 1 1  63 LYS HG2  H -102.566 -170.188 -42.926 1.00 . A A .  63 LYS HG2  1 1 
        9 20424 1 1  63 LYS HG3  H -102.901 -169.366 -41.394 1.00 . A A .  63 LYS HG3  1 1 
        9 20425 1 1  63 LYS HZ1  H -101.575 -167.449 -45.049 1.00 . A A .  63 LYS HZ1  1 1 
        9 20426 1 1  63 LYS HZ2  H -102.885 -168.451 -44.653 1.00 . A A .  63 LYS HZ2  1 1 
        9 20427 1 1  63 LYS HZ3  H -103.120 -166.779 -44.768 1.00 . A A .  63 LYS HZ3  1 1 
        9 20428 1 1  63 LYS N    N -102.781 -171.112 -39.465 1.00 . A A .  63 LYS N    1 1 
        9 20429 1 1  63 LYS NZ   N -102.449 -167.530 -44.477 1.00 . A A .  63 LYS NZ   1 1 
        9 20430 1 1  63 LYS O    O -100.958 -173.902 -40.117 1.00 . A A .  63 LYS O    1 1 
        9 20431 1 1  64 TYR C    C  -98.716 -173.230 -37.279 1.00 . A A .  64 TYR C    1 1 
        9 20432 1 1  64 TYR CA   C  -98.789 -172.827 -38.750 1.00 . A A .  64 TYR CA   1 1 
        9 20433 1 1  64 TYR CB   C  -97.591 -171.942 -39.105 1.00 . A A .  64 TYR CB   1 1 
        9 20434 1 1  64 TYR CD1  C  -97.194 -172.349 -41.570 1.00 . A A .  64 TYR CD1  1 1 
        9 20435 1 1  64 TYR CD2  C  -98.036 -170.222 -40.892 1.00 . A A .  64 TYR CD2  1 1 
        9 20436 1 1  64 TYR CE1  C  -97.231 -171.941 -42.893 1.00 . A A .  64 TYR CE1  1 1 
        9 20437 1 1  64 TYR CE2  C  -98.084 -169.817 -42.209 1.00 . A A .  64 TYR CE2  1 1 
        9 20438 1 1  64 TYR CG   C  -97.595 -171.493 -40.549 1.00 . A A .  64 TYR CG   1 1 
        9 20439 1 1  64 TYR CZ   C  -97.679 -170.679 -43.199 1.00 . A A .  64 TYR CZ   1 1 
        9 20440 1 1  64 TYR H    H -100.182 -171.222 -38.757 1.00 . A A .  64 TYR H    1 1 
        9 20441 1 1  64 TYR HA   H  -98.739 -173.722 -39.352 1.00 . A A .  64 TYR HA   1 1 
        9 20442 1 1  64 TYR HB2  H  -97.611 -171.058 -38.484 1.00 . A A .  64 TYR HB2  1 1 
        9 20443 1 1  64 TYR HB3  H  -96.675 -172.489 -38.924 1.00 . A A .  64 TYR HB3  1 1 
        9 20444 1 1  64 TYR HD1  H  -96.843 -173.339 -41.321 1.00 . A A .  64 TYR HD1  1 1 
        9 20445 1 1  64 TYR HD2  H  -98.351 -169.546 -40.111 1.00 . A A .  64 TYR HD2  1 1 
        9 20446 1 1  64 TYR HE1  H  -96.906 -172.608 -43.686 1.00 . A A .  64 TYR HE1  1 1 
        9 20447 1 1  64 TYR HE2  H  -98.429 -168.825 -42.459 1.00 . A A .  64 TYR HE2  1 1 
        9 20448 1 1  64 TYR HH   H  -97.583 -169.335 -44.569 1.00 . A A .  64 TYR HH   1 1 
        9 20449 1 1  64 TYR N    N -100.025 -172.129 -39.100 1.00 . A A .  64 TYR N    1 1 
        9 20450 1 1  64 TYR O    O  -97.833 -173.998 -36.898 1.00 . A A .  64 TYR O    1 1 
        9 20451 1 1  64 TYR OH   O  -97.742 -170.286 -44.505 1.00 . A A .  64 TYR OH   1 1 
        9 20452 1 1  65 ALA C    C  -99.741 -174.532 -34.766 1.00 . A A .  65 ALA C    1 1 
        9 20453 1 1  65 ALA CA   C  -99.582 -173.041 -35.015 1.00 . A A .  65 ALA CA   1 1 
        9 20454 1 1  65 ALA CB   C -100.636 -172.270 -34.245 1.00 . A A .  65 ALA CB   1 1 
        9 20455 1 1  65 ALA H    H -100.342 -172.149 -36.799 1.00 . A A .  65 ALA H    1 1 
        9 20456 1 1  65 ALA HA   H  -98.611 -172.738 -34.646 1.00 . A A .  65 ALA HA   1 1 
        9 20457 1 1  65 ALA HB1  H -100.522 -171.213 -34.438 1.00 . A A .  65 ALA HB1  1 1 
        9 20458 1 1  65 ALA HB2  H -101.619 -172.589 -34.560 1.00 . A A .  65 ALA HB2  1 1 
        9 20459 1 1  65 ALA HB3  H -100.518 -172.456 -33.188 1.00 . A A .  65 ALA HB3  1 1 
        9 20460 1 1  65 ALA N    N  -99.629 -172.732 -36.448 1.00 . A A .  65 ALA N    1 1 
        9 20461 1 1  65 ALA O    O  -99.175 -175.074 -33.815 1.00 . A A .  65 ALA O    1 1 
        9 20462 1 1  66 SER C    C  -99.410 -177.394 -35.736 1.00 . A A .  66 SER C    1 1 
        9 20463 1 1  66 SER CA   C -100.716 -176.624 -35.546 1.00 . A A .  66 SER CA   1 1 
        9 20464 1 1  66 SER CB   C -101.735 -177.047 -36.602 1.00 . A A .  66 SER CB   1 1 
        9 20465 1 1  66 SER H    H -100.922 -174.691 -36.366 1.00 . A A .  66 SER H    1 1 
        9 20466 1 1  66 SER HA   H -101.114 -176.839 -34.565 1.00 . A A .  66 SER HA   1 1 
        9 20467 1 1  66 SER HB2  H -101.277 -177.008 -37.579 1.00 . A A .  66 SER HB2  1 1 
        9 20468 1 1  66 SER HB3  H -102.065 -178.055 -36.399 1.00 . A A .  66 SER HB3  1 1 
        9 20469 1 1  66 SER HG   H -103.277 -176.186 -37.456 1.00 . A A .  66 SER HG   1 1 
        9 20470 1 1  66 SER N    N -100.493 -175.189 -35.639 1.00 . A A .  66 SER N    1 1 
        9 20471 1 1  66 SER O    O  -99.261 -178.516 -35.256 1.00 . A A .  66 SER O    1 1 
        9 20472 1 1  66 SER OG   O -102.860 -176.183 -36.589 1.00 . A A .  66 SER OG   1 1 
        9 20473 1 1  67 GLN C    C  -96.134 -176.962 -35.669 1.00 . A A .  67 GLN C    1 1 
        9 20474 1 1  67 GLN CA   C  -97.173 -177.404 -36.696 1.00 . A A .  67 GLN CA   1 1 
        9 20475 1 1  67 GLN CB   C  -96.695 -177.054 -38.107 1.00 . A A .  67 GLN CB   1 1 
        9 20476 1 1  67 GLN CD   C  -97.220 -177.042 -40.589 1.00 . A A .  67 GLN CD   1 1 
        9 20477 1 1  67 GLN CG   C  -97.693 -177.419 -39.196 1.00 . A A .  67 GLN CG   1 1 
        9 20478 1 1  67 GLN H    H  -98.627 -175.871 -36.768 1.00 . A A .  67 GLN H    1 1 
        9 20479 1 1  67 GLN HA   H  -97.304 -178.474 -36.624 1.00 . A A .  67 GLN HA   1 1 
        9 20480 1 1  67 GLN HB2  H  -96.512 -175.990 -38.159 1.00 . A A .  67 GLN HB2  1 1 
        9 20481 1 1  67 GLN HB3  H  -95.771 -177.579 -38.304 1.00 . A A .  67 GLN HB3  1 1 
        9 20482 1 1  67 GLN HE21 H  -95.325 -177.334 -40.072 1.00 . A A .  67 GLN HE21 1 1 
        9 20483 1 1  67 GLN HE22 H  -95.593 -176.840 -41.702 1.00 . A A .  67 GLN HE22 1 1 
        9 20484 1 1  67 GLN HG2  H  -97.861 -178.485 -39.167 1.00 . A A .  67 GLN HG2  1 1 
        9 20485 1 1  67 GLN HG3  H  -98.622 -176.906 -38.996 1.00 . A A .  67 GLN HG3  1 1 
        9 20486 1 1  67 GLN N    N  -98.459 -176.776 -36.429 1.00 . A A .  67 GLN N    1 1 
        9 20487 1 1  67 GLN NE2  N  -95.915 -177.073 -40.808 1.00 . A A .  67 GLN NE2  1 1 
        9 20488 1 1  67 GLN O    O  -95.014 -177.478 -35.635 1.00 . A A .  67 GLN O    1 1 
        9 20489 1 1  67 GLN OE1  O  -98.023 -176.730 -41.463 1.00 . A A .  67 GLN OE1  1 1 
        9 20490 1 1  68 GLY C    C  -95.288 -174.033 -34.010 1.00 . A A .  68 GLY C    1 1 
        9 20491 1 1  68 GLY CA   C  -95.604 -175.503 -33.824 1.00 . A A .  68 GLY CA   1 1 
        9 20492 1 1  68 GLY H    H  -97.422 -175.649 -34.886 1.00 . A A .  68 GLY H    1 1 
        9 20493 1 1  68 GLY HA2  H  -96.050 -175.642 -32.849 1.00 . A A .  68 GLY HA2  1 1 
        9 20494 1 1  68 GLY HA3  H  -94.684 -176.066 -33.870 1.00 . A A .  68 GLY HA3  1 1 
        9 20495 1 1  68 GLY N    N  -96.512 -176.008 -34.828 1.00 . A A .  68 GLY N    1 1 
        9 20496 1 1  68 GLY O    O  -94.144 -173.666 -34.268 1.00 . A A .  68 GLY O    1 1 
        9 20497 1 1  69 PHE C    C  -96.885 -171.062 -32.825 1.00 . A A .  69 PHE C    1 1 
        9 20498 1 1  69 PHE CA   C  -96.137 -171.745 -33.964 1.00 . A A .  69 PHE CA   1 1 
        9 20499 1 1  69 PHE CB   C  -96.622 -171.242 -35.334 1.00 . A A .  69 PHE CB   1 1 
        9 20500 1 1  69 PHE CD1  C  -95.814 -168.872 -35.542 1.00 . A A .  69 PHE CD1  1 1 
        9 20501 1 1  69 PHE CD2  C  -98.158 -169.257 -35.358 1.00 . A A .  69 PHE CD2  1 1 
        9 20502 1 1  69 PHE CE1  C  -96.040 -167.515 -35.622 1.00 . A A .  69 PHE CE1  1 1 
        9 20503 1 1  69 PHE CE2  C  -98.390 -167.899 -35.438 1.00 . A A .  69 PHE CE2  1 1 
        9 20504 1 1  69 PHE CG   C  -96.869 -169.759 -35.407 1.00 . A A .  69 PHE CG   1 1 
        9 20505 1 1  69 PHE CZ   C  -97.329 -167.027 -35.570 1.00 . A A .  69 PHE CZ   1 1 
        9 20506 1 1  69 PHE H    H  -97.198 -173.553 -33.695 1.00 . A A .  69 PHE H    1 1 
        9 20507 1 1  69 PHE HA   H  -95.083 -171.531 -33.863 1.00 . A A .  69 PHE HA   1 1 
        9 20508 1 1  69 PHE HB2  H  -95.877 -171.484 -36.075 1.00 . A A .  69 PHE HB2  1 1 
        9 20509 1 1  69 PHE HB3  H  -97.543 -171.743 -35.587 1.00 . A A .  69 PHE HB3  1 1 
        9 20510 1 1  69 PHE HD1  H  -94.805 -169.253 -35.582 1.00 . A A .  69 PHE HD1  1 1 
        9 20511 1 1  69 PHE HD2  H  -98.989 -169.940 -35.254 1.00 . A A .  69 PHE HD2  1 1 
        9 20512 1 1  69 PHE HE1  H  -95.208 -166.833 -35.727 1.00 . A A .  69 PHE HE1  1 1 
        9 20513 1 1  69 PHE HE2  H  -99.400 -167.519 -35.397 1.00 . A A .  69 PHE HE2  1 1 
        9 20514 1 1  69 PHE HZ   H  -97.507 -165.963 -35.632 1.00 . A A .  69 PHE HZ   1 1 
        9 20515 1 1  69 PHE N    N  -96.305 -173.193 -33.871 1.00 . A A .  69 PHE N    1 1 
        9 20516 1 1  69 PHE O    O  -97.965 -171.509 -32.431 1.00 . A A .  69 PHE O    1 1 
        9 20517 1 1  70 GLU C    C  -96.691 -167.784 -31.335 1.00 . A A .  70 GLU C    1 1 
        9 20518 1 1  70 GLU CA   C  -96.889 -169.283 -31.163 1.00 . A A .  70 GLU CA   1 1 
        9 20519 1 1  70 GLU CB   C  -96.253 -169.730 -29.844 1.00 . A A .  70 GLU CB   1 1 
        9 20520 1 1  70 GLU CD   C  -98.418 -169.969 -28.587 1.00 . A A .  70 GLU CD   1 1 
        9 20521 1 1  70 GLU CG   C  -97.050 -169.327 -28.616 1.00 . A A .  70 GLU CG   1 1 
        9 20522 1 1  70 GLU H    H  -95.431 -169.693 -32.641 1.00 . A A .  70 GLU H    1 1 
        9 20523 1 1  70 GLU HA   H  -97.946 -169.501 -31.142 1.00 . A A .  70 GLU HA   1 1 
        9 20524 1 1  70 GLU HB2  H  -96.159 -170.806 -29.850 1.00 . A A .  70 GLU HB2  1 1 
        9 20525 1 1  70 GLU HB3  H  -95.268 -169.292 -29.767 1.00 . A A .  70 GLU HB3  1 1 
        9 20526 1 1  70 GLU HG2  H  -96.508 -169.630 -27.733 1.00 . A A .  70 GLU HG2  1 1 
        9 20527 1 1  70 GLU HG3  H  -97.171 -168.254 -28.614 1.00 . A A .  70 GLU HG3  1 1 
        9 20528 1 1  70 GLU N    N  -96.294 -170.004 -32.280 1.00 . A A .  70 GLU N    1 1 
        9 20529 1 1  70 GLU O    O  -95.691 -167.345 -31.906 1.00 . A A .  70 GLU O    1 1 
        9 20530 1 1  70 GLU OE1  O  -98.525 -171.117 -28.106 1.00 . A A .  70 GLU OE1  1 1 
        9 20531 1 1  70 GLU OE2  O  -99.381 -169.342 -29.068 1.00 . A A .  70 GLU OE2  1 1 
        9 20532 1 1  71 ILE C    C  -97.350 -164.994 -29.494 1.00 . A A .  71 ILE C    1 1 
        9 20533 1 1  71 ILE CA   C  -97.518 -165.556 -30.897 1.00 . A A .  71 ILE CA   1 1 
        9 20534 1 1  71 ILE CB   C  -98.737 -164.895 -31.578 1.00 . A A .  71 ILE CB   1 1 
        9 20535 1 1  71 ILE CD1  C -100.055 -164.823 -33.762 1.00 . A A .  71 ILE CD1  1 1 
        9 20536 1 1  71 ILE CG1  C  -98.923 -165.459 -32.987 1.00 . A A .  71 ILE CG1  1 1 
        9 20537 1 1  71 ILE CG2  C  -98.567 -163.381 -31.625 1.00 . A A .  71 ILE CG2  1 1 
        9 20538 1 1  71 ILE H    H  -98.423 -167.407 -30.412 1.00 . A A .  71 ILE H    1 1 
        9 20539 1 1  71 ILE HA   H  -96.636 -165.317 -31.475 1.00 . A A .  71 ILE HA   1 1 
        9 20540 1 1  71 ILE HB   H  -99.616 -165.117 -30.989 1.00 . A A .  71 ILE HB   1 1 
        9 20541 1 1  71 ILE HD11 H  -99.897 -163.756 -33.819 1.00 . A A .  71 ILE HD11 1 1 
        9 20542 1 1  71 ILE HD12 H -100.086 -165.236 -34.759 1.00 . A A .  71 ILE HD12 1 1 
        9 20543 1 1  71 ILE HD13 H -100.992 -165.023 -33.262 1.00 . A A .  71 ILE HD13 1 1 
        9 20544 1 1  71 ILE HG12 H  -98.014 -165.309 -33.549 1.00 . A A .  71 ILE HG12 1 1 
        9 20545 1 1  71 ILE HG13 H  -99.123 -166.518 -32.916 1.00 . A A .  71 ILE HG13 1 1 
        9 20546 1 1  71 ILE HG21 H  -98.496 -162.994 -30.619 1.00 . A A .  71 ILE HG21 1 1 
        9 20547 1 1  71 ILE HG22 H  -97.666 -163.136 -32.168 1.00 . A A .  71 ILE HG22 1 1 
        9 20548 1 1  71 ILE HG23 H  -99.417 -162.936 -32.123 1.00 . A A .  71 ILE HG23 1 1 
        9 20549 1 1  71 ILE N    N  -97.635 -167.002 -30.841 1.00 . A A .  71 ILE N    1 1 
        9 20550 1 1  71 ILE O    O  -98.155 -165.261 -28.604 1.00 . A A .  71 ILE O    1 1 
        9 20551 1 1  72 TYR C    C  -96.229 -162.114 -28.126 1.00 . A A .  72 TYR C    1 1 
        9 20552 1 1  72 TYR CA   C  -96.014 -163.618 -28.013 1.00 . A A .  72 TYR CA   1 1 
        9 20553 1 1  72 TYR CB   C  -94.570 -163.955 -27.595 1.00 . A A .  72 TYR CB   1 1 
        9 20554 1 1  72 TYR CD1  C  -94.446 -164.003 -25.048 1.00 . A A .  72 TYR CD1  1 1 
        9 20555 1 1  72 TYR CD2  C  -93.270 -162.281 -26.211 1.00 . A A .  72 TYR CD2  1 1 
        9 20556 1 1  72 TYR CE1  C  -93.975 -163.511 -23.846 1.00 . A A .  72 TYR CE1  1 1 
        9 20557 1 1  72 TYR CE2  C  -92.803 -161.785 -25.009 1.00 . A A .  72 TYR CE2  1 1 
        9 20558 1 1  72 TYR CG   C  -94.103 -163.396 -26.258 1.00 . A A .  72 TYR CG   1 1 
        9 20559 1 1  72 TYR CZ   C  -93.157 -162.403 -23.832 1.00 . A A .  72 TYR CZ   1 1 
        9 20560 1 1  72 TYR H    H  -95.676 -164.067 -30.060 1.00 . A A .  72 TYR H    1 1 
        9 20561 1 1  72 TYR HA   H  -96.703 -164.024 -27.288 1.00 . A A .  72 TYR HA   1 1 
        9 20562 1 1  72 TYR HB2  H  -94.470 -165.028 -27.545 1.00 . A A .  72 TYR HB2  1 1 
        9 20563 1 1  72 TYR HB3  H  -93.898 -163.583 -28.356 1.00 . A A .  72 TYR HB3  1 1 
        9 20564 1 1  72 TYR HD1  H  -95.094 -164.870 -25.048 1.00 . A A .  72 TYR HD1  1 1 
        9 20565 1 1  72 TYR HD2  H  -92.991 -161.796 -27.135 1.00 . A A .  72 TYR HD2  1 1 
        9 20566 1 1  72 TYR HE1  H  -94.253 -163.993 -22.923 1.00 . A A .  72 TYR HE1  1 1 
        9 20567 1 1  72 TYR HE2  H  -92.159 -160.918 -24.997 1.00 . A A .  72 TYR HE2  1 1 
        9 20568 1 1  72 TYR HH   H  -92.212 -162.610 -22.163 1.00 . A A .  72 TYR HH   1 1 
        9 20569 1 1  72 TYR N    N  -96.291 -164.235 -29.302 1.00 . A A .  72 TYR N    1 1 
        9 20570 1 1  72 TYR O    O  -95.380 -161.394 -28.655 1.00 . A A .  72 TYR O    1 1 
        9 20571 1 1  72 TYR OH   O  -92.689 -161.914 -22.633 1.00 . A A .  72 TYR OH   1 1 
        9 20572 1 1  73 GLN C    C  -97.281 -159.481 -26.492 1.00 . A A .  73 GLN C    1 1 
        9 20573 1 1  73 GLN CA   C  -97.713 -160.229 -27.744 1.00 . A A .  73 GLN CA   1 1 
        9 20574 1 1  73 GLN CB   C  -99.215 -160.009 -27.975 1.00 . A A .  73 GLN CB   1 1 
        9 20575 1 1  73 GLN CD   C -101.075 -159.991 -29.686 1.00 . A A .  73 GLN CD   1 1 
        9 20576 1 1  73 GLN CG   C  -99.737 -160.587 -29.279 1.00 . A A .  73 GLN CG   1 1 
        9 20577 1 1  73 GLN H    H  -98.025 -162.276 -27.243 1.00 . A A .  73 GLN H    1 1 
        9 20578 1 1  73 GLN HA   H  -97.172 -159.823 -28.586 1.00 . A A .  73 GLN HA   1 1 
        9 20579 1 1  73 GLN HB2  H  -99.763 -160.467 -27.165 1.00 . A A .  73 GLN HB2  1 1 
        9 20580 1 1  73 GLN HB3  H  -99.412 -158.947 -27.974 1.00 . A A .  73 GLN HB3  1 1 
        9 20581 1 1  73 GLN HE21 H -100.145 -158.615 -30.791 1.00 . A A .  73 GLN HE21 1 1 
        9 20582 1 1  73 GLN HE22 H -101.882 -158.552 -30.789 1.00 . A A .  73 GLN HE22 1 1 
        9 20583 1 1  73 GLN HG2  H  -99.019 -160.388 -30.060 1.00 . A A .  73 GLN HG2  1 1 
        9 20584 1 1  73 GLN HG3  H  -99.855 -161.655 -29.163 1.00 . A A .  73 GLN HG3  1 1 
        9 20585 1 1  73 GLN N    N  -97.381 -161.647 -27.655 1.00 . A A .  73 GLN N    1 1 
        9 20586 1 1  73 GLN NE2  N -101.035 -158.948 -30.498 1.00 . A A .  73 GLN NE2  1 1 
        9 20587 1 1  73 GLN O    O  -97.479 -159.948 -25.375 1.00 . A A .  73 GLN O    1 1 
        9 20588 1 1  73 GLN OE1  O -102.137 -160.472 -29.289 1.00 . A A .  73 GLN OE1  1 1 
        9 20589 1 1  74 ILE C    C  -97.009 -156.112 -25.760 1.00 . A A .  74 ILE C    1 1 
        9 20590 1 1  74 ILE CA   C  -96.270 -157.436 -25.628 1.00 . A A .  74 ILE CA   1 1 
        9 20591 1 1  74 ILE CB   C  -94.751 -157.164 -25.678 1.00 . A A .  74 ILE CB   1 1 
        9 20592 1 1  74 ILE CD1  C  -92.489 -158.313 -25.891 1.00 . A A .  74 ILE CD1  1 1 
        9 20593 1 1  74 ILE CG1  C  -93.972 -158.479 -25.641 1.00 . A A .  74 ILE CG1  1 1 
        9 20594 1 1  74 ILE CG2  C  -94.333 -156.259 -24.528 1.00 . A A .  74 ILE CG2  1 1 
        9 20595 1 1  74 ILE H    H  -96.483 -158.059 -27.628 1.00 . A A .  74 ILE H    1 1 
        9 20596 1 1  74 ILE HA   H  -96.514 -157.900 -24.683 1.00 . A A .  74 ILE HA   1 1 
        9 20597 1 1  74 ILE HB   H  -94.531 -156.651 -26.603 1.00 . A A .  74 ILE HB   1 1 
        9 20598 1 1  74 ILE HD11 H  -92.008 -159.281 -25.859 1.00 . A A .  74 ILE HD11 1 1 
        9 20599 1 1  74 ILE HD12 H  -92.336 -157.867 -26.862 1.00 . A A .  74 ILE HD12 1 1 
        9 20600 1 1  74 ILE HD13 H  -92.064 -157.675 -25.130 1.00 . A A .  74 ILE HD13 1 1 
        9 20601 1 1  74 ILE HG12 H  -94.095 -158.934 -24.670 1.00 . A A .  74 ILE HG12 1 1 
        9 20602 1 1  74 ILE HG13 H  -94.364 -159.144 -26.397 1.00 . A A .  74 ILE HG13 1 1 
        9 20603 1 1  74 ILE HG21 H  -94.896 -155.339 -24.572 1.00 . A A .  74 ILE HG21 1 1 
        9 20604 1 1  74 ILE HG22 H  -94.527 -156.757 -23.589 1.00 . A A .  74 ILE HG22 1 1 
        9 20605 1 1  74 ILE HG23 H  -93.279 -156.039 -24.608 1.00 . A A .  74 ILE HG23 1 1 
        9 20606 1 1  74 ILE N    N  -96.676 -158.326 -26.702 1.00 . A A .  74 ILE N    1 1 
        9 20607 1 1  74 ILE O    O  -96.772 -155.359 -26.705 1.00 . A A .  74 ILE O    1 1 
        9 20608 1 1  75 SER C    C  -97.924 -153.474 -24.178 1.00 . A A .  75 SER C    1 1 
        9 20609 1 1  75 SER CA   C  -98.683 -154.606 -24.865 1.00 . A A .  75 SER CA   1 1 
        9 20610 1 1  75 SER CB   C -100.035 -154.822 -24.195 1.00 . A A .  75 SER CB   1 1 
        9 20611 1 1  75 SER H    H  -98.087 -156.493 -24.118 1.00 . A A .  75 SER H    1 1 
        9 20612 1 1  75 SER HA   H  -98.847 -154.341 -25.898 1.00 . A A .  75 SER HA   1 1 
        9 20613 1 1  75 SER HB2  H -100.546 -153.874 -24.109 1.00 . A A .  75 SER HB2  1 1 
        9 20614 1 1  75 SER HB3  H -100.627 -155.495 -24.798 1.00 . A A .  75 SER HB3  1 1 
        9 20615 1 1  75 SER HG   H -100.627 -155.080 -22.356 1.00 . A A .  75 SER HG   1 1 
        9 20616 1 1  75 SER N    N  -97.918 -155.841 -24.838 1.00 . A A .  75 SER N    1 1 
        9 20617 1 1  75 SER O    O  -97.319 -153.672 -23.124 1.00 . A A .  75 SER O    1 1 
        9 20618 1 1  75 SER OG   O  -99.892 -155.375 -22.904 1.00 . A A .  75 SER OG   1 1 
        9 20619 1 1  76 LEU C    C  -98.260 -150.162 -23.601 1.00 . A A .  76 LEU C    1 1 
        9 20620 1 1  76 LEU CA   C  -97.257 -151.138 -24.206 1.00 . A A .  76 LEU CA   1 1 
        9 20621 1 1  76 LEU CB   C  -96.425 -150.423 -25.268 1.00 . A A .  76 LEU CB   1 1 
        9 20622 1 1  76 LEU CD1  C  -94.773 -150.498 -27.141 1.00 . A A .  76 LEU CD1  1 1 
        9 20623 1 1  76 LEU CD2  C  -94.444 -151.963 -25.149 1.00 . A A .  76 LEU CD2  1 1 
        9 20624 1 1  76 LEU CG   C  -95.468 -151.311 -26.065 1.00 . A A .  76 LEU CG   1 1 
        9 20625 1 1  76 LEU H    H  -98.406 -152.195 -25.649 1.00 . A A .  76 LEU H    1 1 
        9 20626 1 1  76 LEU HA   H  -96.602 -151.495 -23.425 1.00 . A A .  76 LEU HA   1 1 
        9 20627 1 1  76 LEU HB2  H  -97.100 -149.946 -25.959 1.00 . A A .  76 LEU HB2  1 1 
        9 20628 1 1  76 LEU HB3  H  -95.842 -149.656 -24.779 1.00 . A A .  76 LEU HB3  1 1 
        9 20629 1 1  76 LEU HD11 H  -94.088 -151.131 -27.684 1.00 . A A .  76 LEU HD11 1 1 
        9 20630 1 1  76 LEU HD12 H  -95.510 -150.097 -27.821 1.00 . A A .  76 LEU HD12 1 1 
        9 20631 1 1  76 LEU HD13 H  -94.228 -149.686 -26.682 1.00 . A A .  76 LEU HD13 1 1 
        9 20632 1 1  76 LEU HD21 H  -93.769 -152.567 -25.736 1.00 . A A .  76 LEU HD21 1 1 
        9 20633 1 1  76 LEU HD22 H  -93.883 -151.198 -24.631 1.00 . A A .  76 LEU HD22 1 1 
        9 20634 1 1  76 LEU HD23 H  -94.951 -152.588 -24.428 1.00 . A A .  76 LEU HD23 1 1 
        9 20635 1 1  76 LEU HG   H  -96.033 -152.093 -26.550 1.00 . A A .  76 LEU HG   1 1 
        9 20636 1 1  76 LEU N    N  -97.939 -152.291 -24.784 1.00 . A A .  76 LEU N    1 1 
        9 20637 1 1  76 LEU O    O  -97.921 -149.020 -23.293 1.00 . A A .  76 LEU O    1 1 
        9 20638 1 1  77 ASP C    C -100.552 -149.850 -21.359 1.00 . A A .  77 ASP C    1 1 
        9 20639 1 1  77 ASP CA   C -100.550 -149.784 -22.880 1.00 . A A .  77 ASP CA   1 1 
        9 20640 1 1  77 ASP CB   C -101.913 -150.216 -23.421 1.00 . A A .  77 ASP CB   1 1 
        9 20641 1 1  77 ASP CG   C -102.090 -151.716 -23.382 1.00 . A A .  77 ASP CG   1 1 
        9 20642 1 1  77 ASP H    H  -99.694 -151.545 -23.681 1.00 . A A .  77 ASP H    1 1 
        9 20643 1 1  77 ASP HA   H -100.361 -148.765 -23.182 1.00 . A A .  77 ASP HA   1 1 
        9 20644 1 1  77 ASP HB2  H -102.692 -149.764 -22.824 1.00 . A A .  77 ASP HB2  1 1 
        9 20645 1 1  77 ASP HB3  H -102.013 -149.884 -24.443 1.00 . A A .  77 ASP HB3  1 1 
        9 20646 1 1  77 ASP N    N  -99.490 -150.616 -23.437 1.00 . A A .  77 ASP N    1 1 
        9 20647 1 1  77 ASP O    O  -99.960 -150.751 -20.761 1.00 . A A .  77 ASP O    1 1 
        9 20648 1 1  77 ASP OD1  O -101.610 -152.384 -24.323 1.00 . A A .  77 ASP OD1  1 1 
        9 20649 1 1  77 ASP OD2  O -102.686 -152.230 -22.418 1.00 . A A .  77 ASP OD2  1 1 
        9 20650 1 1  78 GLY C    C -102.512 -149.428 -18.711 1.00 . A A .  78 GLY C    1 1 
        9 20651 1 1  78 GLY CA   C -101.256 -148.822 -19.295 1.00 . A A .  78 GLY CA   1 1 
        9 20652 1 1  78 GLY H    H -101.698 -148.219 -21.270 1.00 . A A .  78 GLY H    1 1 
        9 20653 1 1  78 GLY HA2  H -100.399 -149.351 -18.903 1.00 . A A .  78 GLY HA2  1 1 
        9 20654 1 1  78 GLY HA3  H -101.195 -147.787 -18.991 1.00 . A A .  78 GLY HA3  1 1 
        9 20655 1 1  78 GLY N    N -101.222 -148.888 -20.741 1.00 . A A .  78 GLY N    1 1 
        9 20656 1 1  78 GLY O    O -102.496 -149.938 -17.590 1.00 . A A .  78 GLY O    1 1 
        9 20657 1 1  79 ASP C    C -104.889 -151.418 -19.035 1.00 . A A .  79 ASP C    1 1 
        9 20658 1 1  79 ASP CA   C -104.876 -149.904 -18.976 1.00 . A A .  79 ASP CA   1 1 
        9 20659 1 1  79 ASP CB   C -106.065 -149.345 -19.762 1.00 . A A .  79 ASP CB   1 1 
        9 20660 1 1  79 ASP CG   C -107.371 -149.997 -19.341 1.00 . A A .  79 ASP CG   1 1 
        9 20661 1 1  79 ASP H    H -103.553 -149.013 -20.369 1.00 . A A .  79 ASP H    1 1 
        9 20662 1 1  79 ASP HA   H -104.972 -149.603 -17.944 1.00 . A A .  79 ASP HA   1 1 
        9 20663 1 1  79 ASP HB2  H -106.140 -148.282 -19.588 1.00 . A A .  79 ASP HB2  1 1 
        9 20664 1 1  79 ASP HB3  H -105.915 -149.527 -20.817 1.00 . A A .  79 ASP HB3  1 1 
        9 20665 1 1  79 ASP N    N -103.606 -149.381 -19.464 1.00 . A A .  79 ASP N    1 1 
        9 20666 1 1  79 ASP O    O -104.939 -152.017 -20.108 1.00 . A A .  79 ASP O    1 1 
        9 20667 1 1  79 ASP OD1  O -107.556 -150.237 -18.129 1.00 . A A .  79 ASP OD1  1 1 
        9 20668 1 1  79 ASP OD2  O -108.206 -150.304 -20.217 1.00 . A A .  79 ASP OD2  1 1 
        9 20669 1 1  80 GLU C    C -106.203 -154.043 -18.166 1.00 . A A .  80 GLU C    1 1 
        9 20670 1 1  80 GLU CA   C -104.849 -153.477 -17.768 1.00 . A A .  80 GLU CA   1 1 
        9 20671 1 1  80 GLU CB   C -104.501 -153.906 -16.345 1.00 . A A .  80 GLU CB   1 1 
        9 20672 1 1  80 GLU CD   C -103.679 -155.765 -14.846 1.00 . A A .  80 GLU CD   1 1 
        9 20673 1 1  80 GLU CG   C -104.107 -155.368 -16.238 1.00 . A A .  80 GLU CG   1 1 
        9 20674 1 1  80 GLU H    H -104.843 -151.496 -17.047 1.00 . A A .  80 GLU H    1 1 
        9 20675 1 1  80 GLU HA   H -104.097 -153.853 -18.445 1.00 . A A .  80 GLU HA   1 1 
        9 20676 1 1  80 GLU HB2  H -103.676 -153.306 -15.991 1.00 . A A .  80 GLU HB2  1 1 
        9 20677 1 1  80 GLU HB3  H -105.357 -153.738 -15.709 1.00 . A A .  80 GLU HB3  1 1 
        9 20678 1 1  80 GLU HG2  H -104.954 -155.975 -16.523 1.00 . A A .  80 GLU HG2  1 1 
        9 20679 1 1  80 GLU HG3  H -103.289 -155.556 -16.918 1.00 . A A .  80 GLU HG3  1 1 
        9 20680 1 1  80 GLU N    N -104.859 -152.033 -17.866 1.00 . A A .  80 GLU N    1 1 
        9 20681 1 1  80 GLU O    O -106.314 -155.210 -18.518 1.00 . A A .  80 GLU O    1 1 
        9 20682 1 1  80 GLU OE1  O -102.780 -155.101 -14.289 1.00 . A A .  80 GLU OE1  1 1 
        9 20683 1 1  80 GLU OE2  O -104.221 -156.762 -14.325 1.00 . A A .  80 GLU OE2  1 1 
        9 20684 1 1  81 HIS C    C -108.809 -153.946 -19.876 1.00 . A A .  81 HIS C    1 1 
        9 20685 1 1  81 HIS CA   C -108.590 -153.630 -18.390 1.00 . A A .  81 HIS CA   1 1 
        9 20686 1 1  81 HIS CB   C -109.574 -152.558 -17.874 1.00 . A A .  81 HIS CB   1 1 
        9 20687 1 1  81 HIS CD2  C -111.952 -152.714 -18.916 1.00 . A A .  81 HIS CD2  1 1 
        9 20688 1 1  81 HIS CE1  C -111.735 -151.144 -20.429 1.00 . A A .  81 HIS CE1  1 1 
        9 20689 1 1  81 HIS CG   C -110.701 -152.212 -18.805 1.00 . A A .  81 HIS CG   1 1 
        9 20690 1 1  81 HIS H    H -107.054 -152.253 -17.911 1.00 . A A .  81 HIS H    1 1 
        9 20691 1 1  81 HIS HA   H -108.749 -154.544 -17.829 1.00 . A A .  81 HIS HA   1 1 
        9 20692 1 1  81 HIS HB2  H -110.013 -152.907 -16.952 1.00 . A A .  81 HIS HB2  1 1 
        9 20693 1 1  81 HIS HB3  H -109.022 -151.650 -17.673 1.00 . A A .  81 HIS HB3  1 1 
        9 20694 1 1  81 HIS HD1  H -109.784 -150.684 -19.953 1.00 . A A .  81 HIS HD1  1 1 
        9 20695 1 1  81 HIS HD2  H -112.382 -153.505 -18.315 1.00 . A A .  81 HIS HD2  1 1 
        9 20696 1 1  81 HIS HE1  H -111.945 -150.462 -21.240 1.00 . A A .  81 HIS HE1  1 1 
        9 20697 1 1  81 HIS HE2  H -113.513 -152.155 -20.217 1.00 . A A .  81 HIS HE2  1 1 
        9 20698 1 1  81 HIS N    N -107.224 -153.201 -18.123 1.00 . A A .  81 HIS N    1 1 
        9 20699 1 1  81 HIS ND1  N -110.598 -151.233 -19.769 1.00 . A A .  81 HIS ND1  1 1 
        9 20700 1 1  81 HIS NE2  N -112.570 -152.034 -19.932 1.00 . A A .  81 HIS NE2  1 1 
        9 20701 1 1  81 HIS O    O -109.423 -154.962 -20.206 1.00 . A A .  81 HIS O    1 1 
        9 20702 1 1  82 PHE C    C -107.657 -154.478 -22.661 1.00 . A A .  82 PHE C    1 1 
        9 20703 1 1  82 PHE CA   C -108.517 -153.310 -22.198 1.00 . A A .  82 PHE CA   1 1 
        9 20704 1 1  82 PHE CB   C -108.194 -152.050 -23.003 1.00 . A A .  82 PHE CB   1 1 
        9 20705 1 1  82 PHE CD1  C -110.132 -151.748 -24.565 1.00 . A A .  82 PHE CD1  1 1 
        9 20706 1 1  82 PHE CD2  C -108.028 -152.375 -25.492 1.00 . A A .  82 PHE CD2  1 1 
        9 20707 1 1  82 PHE CE1  C -110.694 -151.754 -25.826 1.00 . A A .  82 PHE CE1  1 1 
        9 20708 1 1  82 PHE CE2  C -108.584 -152.381 -26.757 1.00 . A A .  82 PHE CE2  1 1 
        9 20709 1 1  82 PHE CG   C -108.794 -152.059 -24.382 1.00 . A A .  82 PHE CG   1 1 
        9 20710 1 1  82 PHE CZ   C -109.919 -152.070 -26.925 1.00 . A A .  82 PHE CZ   1 1 
        9 20711 1 1  82 PHE H    H -107.845 -152.280 -20.462 1.00 . A A .  82 PHE H    1 1 
        9 20712 1 1  82 PHE HA   H -109.554 -153.568 -22.350 1.00 . A A .  82 PHE HA   1 1 
        9 20713 1 1  82 PHE HB2  H -108.575 -151.186 -22.478 1.00 . A A .  82 PHE HB2  1 1 
        9 20714 1 1  82 PHE HB3  H -107.122 -151.961 -23.105 1.00 . A A .  82 PHE HB3  1 1 
        9 20715 1 1  82 PHE HD1  H -110.740 -151.501 -23.706 1.00 . A A .  82 PHE HD1  1 1 
        9 20716 1 1  82 PHE HD2  H -106.981 -152.614 -25.365 1.00 . A A .  82 PHE HD2  1 1 
        9 20717 1 1  82 PHE HE1  H -111.738 -151.510 -25.954 1.00 . A A .  82 PHE HE1  1 1 
        9 20718 1 1  82 PHE HE2  H -107.975 -152.630 -27.614 1.00 . A A .  82 PHE HE2  1 1 
        9 20719 1 1  82 PHE HZ   H -110.356 -152.076 -27.913 1.00 . A A .  82 PHE HZ   1 1 
        9 20720 1 1  82 PHE N    N -108.326 -153.086 -20.768 1.00 . A A .  82 PHE N    1 1 
        9 20721 1 1  82 PHE O    O -108.122 -155.352 -23.392 1.00 . A A .  82 PHE O    1 1 
        9 20722 1 1  83 TRP C    C -106.125 -156.907 -21.917 1.00 . A A .  83 TRP C    1 1 
        9 20723 1 1  83 TRP CA   C -105.507 -155.611 -22.449 1.00 . A A .  83 TRP CA   1 1 
        9 20724 1 1  83 TRP CB   C -104.159 -155.316 -21.770 1.00 . A A .  83 TRP CB   1 1 
        9 20725 1 1  83 TRP CD1  C -102.580 -157.122 -22.687 1.00 . A A .  83 TRP CD1  1 1 
        9 20726 1 1  83 TRP CD2  C -102.840 -157.162 -20.467 1.00 . A A .  83 TRP CD2  1 1 
        9 20727 1 1  83 TRP CE2  C -101.960 -158.196 -20.833 1.00 . A A .  83 TRP CE2  1 1 
        9 20728 1 1  83 TRP CE3  C -103.150 -156.988 -19.117 1.00 . A A .  83 TRP CE3  1 1 
        9 20729 1 1  83 TRP CG   C -103.233 -156.491 -21.669 1.00 . A A .  83 TRP CG   1 1 
        9 20730 1 1  83 TRP CH2  C -101.711 -158.857 -18.582 1.00 . A A .  83 TRP CH2  1 1 
        9 20731 1 1  83 TRP CZ2  C -101.392 -159.052 -19.897 1.00 . A A .  83 TRP CZ2  1 1 
        9 20732 1 1  83 TRP CZ3  C -102.583 -157.838 -18.189 1.00 . A A .  83 TRP CZ3  1 1 
        9 20733 1 1  83 TRP H    H -106.071 -153.704 -21.731 1.00 . A A .  83 TRP H    1 1 
        9 20734 1 1  83 TRP HA   H -105.353 -155.712 -23.517 1.00 . A A .  83 TRP HA   1 1 
        9 20735 1 1  83 TRP HB2  H -103.650 -154.546 -22.329 1.00 . A A .  83 TRP HB2  1 1 
        9 20736 1 1  83 TRP HB3  H -104.347 -154.956 -20.769 1.00 . A A .  83 TRP HB3  1 1 
        9 20737 1 1  83 TRP HD1  H -102.663 -156.845 -23.730 1.00 . A A .  83 TRP HD1  1 1 
        9 20738 1 1  83 TRP HE1  H -101.264 -158.756 -22.729 1.00 . A A .  83 TRP HE1  1 1 
        9 20739 1 1  83 TRP HE3  H -103.822 -156.204 -18.795 1.00 . A A .  83 TRP HE3  1 1 
        9 20740 1 1  83 TRP HH2  H -101.293 -159.499 -17.823 1.00 . A A .  83 TRP HH2  1 1 
        9 20741 1 1  83 TRP HZ2  H -100.723 -159.847 -20.182 1.00 . A A .  83 TRP HZ2  1 1 
        9 20742 1 1  83 TRP HZ3  H -102.810 -157.717 -17.140 1.00 . A A .  83 TRP HZ3  1 1 
        9 20743 1 1  83 TRP N    N -106.408 -154.487 -22.218 1.00 . A A .  83 TRP N    1 1 
        9 20744 1 1  83 TRP NE1  N -101.821 -158.153 -22.193 1.00 . A A .  83 TRP NE1  1 1 
        9 20745 1 1  83 TRP O    O -106.087 -157.940 -22.581 1.00 . A A .  83 TRP O    1 1 
        9 20746 1 1  84 LYS C    C -108.496 -158.514 -20.968 1.00 . A A .  84 LYS C    1 1 
        9 20747 1 1  84 LYS CA   C -107.361 -157.981 -20.102 1.00 . A A .  84 LYS CA   1 1 
        9 20748 1 1  84 LYS CB   C -107.928 -157.595 -18.733 1.00 . A A .  84 LYS CB   1 1 
        9 20749 1 1  84 LYS CD   C -106.907 -159.318 -17.222 1.00 . A A .  84 LYS CD   1 1 
        9 20750 1 1  84 LYS CE   C -106.303 -158.340 -16.225 1.00 . A A .  84 LYS CE   1 1 
        9 20751 1 1  84 LYS CG   C -108.195 -158.779 -17.821 1.00 . A A .  84 LYS CG   1 1 
        9 20752 1 1  84 LYS H    H -106.724 -155.968 -20.256 1.00 . A A .  84 LYS H    1 1 
        9 20753 1 1  84 LYS HA   H -106.621 -158.751 -19.976 1.00 . A A .  84 LYS HA   1 1 
        9 20754 1 1  84 LYS HB2  H -107.227 -156.939 -18.238 1.00 . A A .  84 LYS HB2  1 1 
        9 20755 1 1  84 LYS HB3  H -108.858 -157.066 -18.880 1.00 . A A .  84 LYS HB3  1 1 
        9 20756 1 1  84 LYS HD2  H -107.115 -160.249 -16.719 1.00 . A A .  84 LYS HD2  1 1 
        9 20757 1 1  84 LYS HD3  H -106.200 -159.484 -18.018 1.00 . A A .  84 LYS HD3  1 1 
        9 20758 1 1  84 LYS HE2  H -106.049 -157.428 -16.745 1.00 . A A .  84 LYS HE2  1 1 
        9 20759 1 1  84 LYS HE3  H -107.037 -158.124 -15.462 1.00 . A A .  84 LYS HE3  1 1 
        9 20760 1 1  84 LYS HG2  H -108.850 -158.465 -17.022 1.00 . A A .  84 LYS HG2  1 1 
        9 20761 1 1  84 LYS HG3  H -108.671 -159.561 -18.394 1.00 . A A .  84 LYS HG3  1 1 
        9 20762 1 1  84 LYS HZ1  H -104.373 -159.137 -16.295 1.00 . A A .  84 LYS HZ1  1 1 
        9 20763 1 1  84 LYS HZ2  H -104.660 -158.152 -14.943 1.00 . A A .  84 LYS HZ2  1 1 
        9 20764 1 1  84 LYS HZ3  H -105.305 -159.721 -15.013 1.00 . A A .  84 LYS HZ3  1 1 
        9 20765 1 1  84 LYS N    N -106.722 -156.828 -20.730 1.00 . A A .  84 LYS N    1 1 
        9 20766 1 1  84 LYS NZ   N -105.076 -158.880 -15.576 1.00 . A A .  84 LYS NZ   1 1 
        9 20767 1 1  84 LYS O    O -108.491 -159.671 -21.365 1.00 . A A .  84 LYS O    1 1 
        9 20768 1 1  85 THR C    C -110.373 -158.498 -23.402 1.00 . A A .  85 THR C    1 1 
        9 20769 1 1  85 THR CA   C -110.664 -158.038 -21.975 1.00 . A A .  85 THR CA   1 1 
        9 20770 1 1  85 THR CB   C -111.678 -156.879 -22.006 1.00 . A A .  85 THR CB   1 1 
        9 20771 1 1  85 THR CG2  C -112.352 -156.713 -20.654 1.00 . A A .  85 THR CG2  1 1 
        9 20772 1 1  85 THR H    H -109.342 -156.712 -20.991 1.00 . A A .  85 THR H    1 1 
        9 20773 1 1  85 THR HA   H -111.113 -158.858 -21.433 1.00 . A A .  85 THR HA   1 1 
        9 20774 1 1  85 THR HB   H -112.436 -157.102 -22.744 1.00 . A A .  85 THR HB   1 1 
        9 20775 1 1  85 THR HG1  H -110.624 -155.261 -21.582 1.00 . A A .  85 THR HG1  1 1 
        9 20776 1 1  85 THR HG21 H -112.856 -157.630 -20.388 1.00 . A A .  85 THR HG21 1 1 
        9 20777 1 1  85 THR HG22 H -111.607 -156.481 -19.907 1.00 . A A .  85 THR HG22 1 1 
        9 20778 1 1  85 THR HG23 H -113.071 -155.909 -20.707 1.00 . A A .  85 THR HG23 1 1 
        9 20779 1 1  85 THR N    N -109.453 -157.646 -21.262 1.00 . A A .  85 THR N    1 1 
        9 20780 1 1  85 THR O    O -110.946 -159.480 -23.875 1.00 . A A .  85 THR O    1 1 
        9 20781 1 1  85 THR OG1  O -111.017 -155.658 -22.368 1.00 . A A .  85 THR OG1  1 1 
        9 20782 1 1  86 SER C    C -108.398 -159.448 -25.546 1.00 . A A .  86 SER C    1 1 
        9 20783 1 1  86 SER CA   C -109.138 -158.115 -25.455 1.00 . A A .  86 SER CA   1 1 
        9 20784 1 1  86 SER CB   C -108.285 -156.997 -26.047 1.00 . A A .  86 SER CB   1 1 
        9 20785 1 1  86 SER H    H -109.053 -157.020 -23.650 1.00 . A A .  86 SER H    1 1 
        9 20786 1 1  86 SER HA   H -110.057 -158.188 -26.017 1.00 . A A .  86 SER HA   1 1 
        9 20787 1 1  86 SER HB2  H -107.356 -156.928 -25.500 1.00 . A A .  86 SER HB2  1 1 
        9 20788 1 1  86 SER HB3  H -108.078 -157.212 -27.080 1.00 . A A .  86 SER HB3  1 1 
        9 20789 1 1  86 SER HG   H -108.800 -155.365 -25.092 1.00 . A A .  86 SER HG   1 1 
        9 20790 1 1  86 SER N    N -109.482 -157.791 -24.079 1.00 . A A .  86 SER N    1 1 
        9 20791 1 1  86 SER O    O -108.607 -160.221 -26.480 1.00 . A A .  86 SER O    1 1 
        9 20792 1 1  86 SER OG   O -108.954 -155.752 -25.964 1.00 . A A .  86 SER OG   1 1 
        9 20793 1 1  87 ALA C    C -107.483 -162.095 -23.934 1.00 . A A .  87 ALA C    1 1 
        9 20794 1 1  87 ALA CA   C -106.738 -160.929 -24.569 1.00 . A A .  87 ALA CA   1 1 
        9 20795 1 1  87 ALA CB   C -105.433 -160.691 -23.844 1.00 . A A .  87 ALA CB   1 1 
        9 20796 1 1  87 ALA H    H -107.447 -159.079 -23.826 1.00 . A A .  87 ALA H    1 1 
        9 20797 1 1  87 ALA HA   H -106.510 -161.176 -25.595 1.00 . A A .  87 ALA HA   1 1 
        9 20798 1 1  87 ALA HB1  H -104.752 -161.503 -24.052 1.00 . A A .  87 ALA HB1  1 1 
        9 20799 1 1  87 ALA HB2  H -104.999 -159.759 -24.174 1.00 . A A .  87 ALA HB2  1 1 
        9 20800 1 1  87 ALA HB3  H -105.619 -160.648 -22.778 1.00 . A A .  87 ALA HB3  1 1 
        9 20801 1 1  87 ALA N    N -107.543 -159.714 -24.569 1.00 . A A .  87 ALA N    1 1 
        9 20802 1 1  87 ALA O    O -107.113 -163.251 -24.118 1.00 . A A .  87 ALA O    1 1 
        9 20803 1 1  88 ASP C    C -109.796 -163.891 -23.386 1.00 . A A .  88 ASP C    1 1 
        9 20804 1 1  88 ASP CA   C -109.344 -162.756 -22.470 1.00 . A A .  88 ASP CA   1 1 
        9 20805 1 1  88 ASP CB   C -110.560 -162.052 -21.863 1.00 . A A .  88 ASP CB   1 1 
        9 20806 1 1  88 ASP CG   C -111.610 -163.007 -21.334 1.00 . A A .  88 ASP CG   1 1 
        9 20807 1 1  88 ASP H    H -108.753 -160.821 -23.083 1.00 . A A .  88 ASP H    1 1 
        9 20808 1 1  88 ASP HA   H -108.744 -163.168 -21.672 1.00 . A A .  88 ASP HA   1 1 
        9 20809 1 1  88 ASP HB2  H -110.230 -161.429 -21.047 1.00 . A A .  88 ASP HB2  1 1 
        9 20810 1 1  88 ASP HB3  H -111.017 -161.428 -22.618 1.00 . A A .  88 ASP HB3  1 1 
        9 20811 1 1  88 ASP N    N -108.526 -161.769 -23.180 1.00 . A A .  88 ASP N    1 1 
        9 20812 1 1  88 ASP O    O -109.895 -165.043 -22.967 1.00 . A A .  88 ASP O    1 1 
        9 20813 1 1  88 ASP OD1  O -111.487 -163.461 -20.175 1.00 . A A .  88 ASP OD1  1 1 
        9 20814 1 1  88 ASP OD2  O -112.582 -163.286 -22.066 1.00 . A A .  88 ASP OD2  1 1 
        9 20815 1 1  89 ASN C    C -109.460 -164.844 -26.657 1.00 . A A .  89 ASN C    1 1 
        9 20816 1 1  89 ASN CA   C -110.528 -164.540 -25.607 1.00 . A A .  89 ASN CA   1 1 
        9 20817 1 1  89 ASN CB   C -111.808 -164.043 -26.284 1.00 . A A .  89 ASN CB   1 1 
        9 20818 1 1  89 ASN CG   C -111.588 -162.809 -27.142 1.00 . A A .  89 ASN CG   1 1 
        9 20819 1 1  89 ASN H    H -109.947 -162.623 -24.916 1.00 . A A .  89 ASN H    1 1 
        9 20820 1 1  89 ASN HA   H -110.750 -165.450 -25.068 1.00 . A A .  89 ASN HA   1 1 
        9 20821 1 1  89 ASN HB2  H -112.199 -164.827 -26.916 1.00 . A A .  89 ASN HB2  1 1 
        9 20822 1 1  89 ASN HB3  H -112.539 -163.803 -25.525 1.00 . A A .  89 ASN HB3  1 1 
        9 20823 1 1  89 ASN HD21 H -111.343 -163.938 -28.755 1.00 . A A .  89 ASN HD21 1 1 
        9 20824 1 1  89 ASN HD22 H -111.231 -162.232 -29.006 1.00 . A A .  89 ASN HD22 1 1 
        9 20825 1 1  89 ASN N    N -110.061 -163.556 -24.638 1.00 . A A .  89 ASN N    1 1 
        9 20826 1 1  89 ASN ND2  N -111.361 -163.013 -28.429 1.00 . A A .  89 ASN ND2  1 1 
        9 20827 1 1  89 ASN O    O -109.757 -165.425 -27.705 1.00 . A A .  89 ASN O    1 1 
        9 20828 1 1  89 ASN OD1  O -111.627 -161.682 -26.652 1.00 . A A .  89 ASN OD1  1 1 
        9 20829 1 1  90 LEU C    C -106.467 -166.043 -27.110 1.00 . A A .  90 LEU C    1 1 
        9 20830 1 1  90 LEU CA   C -107.133 -164.684 -27.322 1.00 . A A .  90 LEU CA   1 1 
        9 20831 1 1  90 LEU CB   C -106.097 -163.560 -27.235 1.00 . A A .  90 LEU CB   1 1 
        9 20832 1 1  90 LEU CD1  C -105.386 -161.225 -27.822 1.00 . A A .  90 LEU CD1  1 1 
        9 20833 1 1  90 LEU CD2  C -106.996 -162.439 -29.295 1.00 . A A .  90 LEU CD2  1 1 
        9 20834 1 1  90 LEU CG   C -106.526 -162.230 -27.863 1.00 . A A .  90 LEU CG   1 1 
        9 20835 1 1  90 LEU H    H -108.018 -164.055 -25.508 1.00 . A A .  90 LEU H    1 1 
        9 20836 1 1  90 LEU HA   H -107.565 -164.675 -28.312 1.00 . A A .  90 LEU HA   1 1 
        9 20837 1 1  90 LEU HB2  H -105.874 -163.386 -26.191 1.00 . A A .  90 LEU HB2  1 1 
        9 20838 1 1  90 LEU HB3  H -105.198 -163.892 -27.724 1.00 . A A .  90 LEU HB3  1 1 
        9 20839 1 1  90 LEU HD11 H -104.544 -161.613 -28.378 1.00 . A A .  90 LEU HD11 1 1 
        9 20840 1 1  90 LEU HD12 H -105.711 -160.295 -28.264 1.00 . A A .  90 LEU HD12 1 1 
        9 20841 1 1  90 LEU HD13 H -105.092 -161.055 -26.797 1.00 . A A .  90 LEU HD13 1 1 
        9 20842 1 1  90 LEU HD21 H -107.847 -163.103 -29.303 1.00 . A A .  90 LEU HD21 1 1 
        9 20843 1 1  90 LEU HD22 H -107.278 -161.488 -29.723 1.00 . A A .  90 LEU HD22 1 1 
        9 20844 1 1  90 LEU HD23 H -106.196 -162.872 -29.879 1.00 . A A .  90 LEU HD23 1 1 
        9 20845 1 1  90 LEU HG   H -107.350 -161.822 -27.297 1.00 . A A .  90 LEU HG   1 1 
        9 20846 1 1  90 LEU N    N -108.218 -164.468 -26.377 1.00 . A A .  90 LEU N    1 1 
        9 20847 1 1  90 LEU O    O -106.395 -166.548 -25.992 1.00 . A A .  90 LEU O    1 1 
        9 20848 1 1  91 PRO C    C -103.940 -168.027 -27.741 1.00 . A A .  91 PRO C    1 1 
        9 20849 1 1  91 PRO CA   C -105.399 -167.994 -28.208 1.00 . A A .  91 PRO CA   1 1 
        9 20850 1 1  91 PRO CB   C -105.470 -168.379 -29.686 1.00 . A A .  91 PRO CB   1 1 
        9 20851 1 1  91 PRO CD   C -106.039 -166.073 -29.566 1.00 . A A .  91 PRO CD   1 1 
        9 20852 1 1  91 PRO CG   C -105.298 -167.078 -30.390 1.00 . A A .  91 PRO CG   1 1 
        9 20853 1 1  91 PRO HA   H -105.982 -168.690 -27.625 1.00 . A A .  91 PRO HA   1 1 
        9 20854 1 1  91 PRO HB2  H -104.672 -169.070 -29.922 1.00 . A A .  91 PRO HB2  1 1 
        9 20855 1 1  91 PRO HB3  H -106.425 -168.828 -29.906 1.00 . A A .  91 PRO HB3  1 1 
        9 20856 1 1  91 PRO HD2  H -105.538 -165.116 -29.595 1.00 . A A .  91 PRO HD2  1 1 
        9 20857 1 1  91 PRO HD3  H -107.058 -165.977 -29.911 1.00 . A A .  91 PRO HD3  1 1 
        9 20858 1 1  91 PRO HG2  H -104.250 -166.822 -30.429 1.00 . A A .  91 PRO HG2  1 1 
        9 20859 1 1  91 PRO HG3  H -105.707 -167.120 -31.383 1.00 . A A .  91 PRO HG3  1 1 
        9 20860 1 1  91 PRO N    N -105.997 -166.650 -28.210 1.00 . A A .  91 PRO N    1 1 
        9 20861 1 1  91 PRO O    O -103.534 -168.935 -27.019 1.00 . A A .  91 PRO O    1 1 
        9 20862 1 1  92 TRP C    C -101.309 -166.271 -26.724 1.00 . A A .  92 TRP C    1 1 
        9 20863 1 1  92 TRP CA   C -101.718 -167.060 -27.969 1.00 . A A .  92 TRP CA   1 1 
        9 20864 1 1  92 TRP CB   C -101.017 -166.522 -29.224 1.00 . A A .  92 TRP CB   1 1 
        9 20865 1 1  92 TRP CD1  C -101.523 -164.011 -29.211 1.00 . A A .  92 TRP CD1  1 1 
        9 20866 1 1  92 TRP CD2  C -102.394 -165.108 -30.953 1.00 . A A .  92 TRP CD2  1 1 
        9 20867 1 1  92 TRP CE2  C -102.747 -163.753 -31.055 1.00 . A A .  92 TRP CE2  1 1 
        9 20868 1 1  92 TRP CE3  C -102.832 -165.988 -31.942 1.00 . A A .  92 TRP CE3  1 1 
        9 20869 1 1  92 TRP CG   C -101.615 -165.255 -29.758 1.00 . A A .  92 TRP CG   1 1 
        9 20870 1 1  92 TRP CH2  C -103.927 -164.139 -33.056 1.00 . A A .  92 TRP CH2  1 1 
        9 20871 1 1  92 TRP CZ2  C -103.513 -163.256 -32.104 1.00 . A A .  92 TRP CZ2  1 1 
        9 20872 1 1  92 TRP CZ3  C -103.593 -165.496 -32.984 1.00 . A A .  92 TRP CZ3  1 1 
        9 20873 1 1  92 TRP H    H -103.565 -166.270 -28.609 1.00 . A A .  92 TRP H    1 1 
        9 20874 1 1  92 TRP HA   H -101.425 -168.091 -27.829 1.00 . A A .  92 TRP HA   1 1 
        9 20875 1 1  92 TRP HB2  H  -99.980 -166.328 -28.996 1.00 . A A .  92 TRP HB2  1 1 
        9 20876 1 1  92 TRP HB3  H -101.072 -167.269 -30.004 1.00 . A A .  92 TRP HB3  1 1 
        9 20877 1 1  92 TRP HD1  H -100.994 -163.786 -28.297 1.00 . A A .  92 TRP HD1  1 1 
        9 20878 1 1  92 TRP HE1  H -102.285 -162.149 -29.801 1.00 . A A .  92 TRP HE1  1 1 
        9 20879 1 1  92 TRP HE3  H -102.583 -167.038 -31.904 1.00 . A A .  92 TRP HE3  1 1 
        9 20880 1 1  92 TRP HH2  H -104.523 -163.797 -33.889 1.00 . A A .  92 TRP HH2  1 1 
        9 20881 1 1  92 TRP HZ2  H -103.778 -162.210 -32.174 1.00 . A A .  92 TRP HZ2  1 1 
        9 20882 1 1  92 TRP HZ3  H -103.940 -166.163 -33.758 1.00 . A A .  92 TRP HZ3  1 1 
        9 20883 1 1  92 TRP N    N -103.159 -167.040 -28.167 1.00 . A A .  92 TRP N    1 1 
        9 20884 1 1  92 TRP NE1  N -102.204 -163.109 -29.986 1.00 . A A .  92 TRP NE1  1 1 
        9 20885 1 1  92 TRP O    O -102.157 -165.879 -25.918 1.00 . A A .  92 TRP O    1 1 
        9 20886 1 1  93 VAL C    C  -99.668 -163.939 -25.357 1.00 . A A .  93 VAL C    1 1 
        9 20887 1 1  93 VAL CA   C  -99.478 -165.446 -25.366 1.00 . A A .  93 VAL CA   1 1 
        9 20888 1 1  93 VAL CB   C  -97.985 -165.783 -25.197 1.00 . A A .  93 VAL CB   1 1 
        9 20889 1 1  93 VAL CG1  C  -97.481 -165.323 -23.841 1.00 . A A .  93 VAL CG1  1 1 
        9 20890 1 1  93 VAL CG2  C  -97.750 -167.275 -25.376 1.00 . A A .  93 VAL CG2  1 1 
        9 20891 1 1  93 VAL H    H  -99.405 -166.181 -27.337 1.00 . A A .  93 VAL H    1 1 
        9 20892 1 1  93 VAL HA   H -100.019 -165.869 -24.533 1.00 . A A .  93 VAL HA   1 1 
        9 20893 1 1  93 VAL HB   H  -97.428 -165.259 -25.961 1.00 . A A .  93 VAL HB   1 1 
        9 20894 1 1  93 VAL HG11 H  -97.627 -164.257 -23.745 1.00 . A A .  93 VAL HG11 1 1 
        9 20895 1 1  93 VAL HG12 H  -98.029 -165.834 -23.062 1.00 . A A .  93 VAL HG12 1 1 
        9 20896 1 1  93 VAL HG13 H  -96.430 -165.552 -23.752 1.00 . A A .  93 VAL HG13 1 1 
        9 20897 1 1  93 VAL HG21 H  -98.301 -167.820 -24.624 1.00 . A A .  93 VAL HG21 1 1 
        9 20898 1 1  93 VAL HG22 H  -98.086 -167.578 -26.358 1.00 . A A .  93 VAL HG22 1 1 
        9 20899 1 1  93 VAL HG23 H  -96.696 -167.489 -25.276 1.00 . A A .  93 VAL HG23 1 1 
        9 20900 1 1  93 VAL N    N -100.013 -166.018 -26.584 1.00 . A A .  93 VAL N    1 1 
        9 20901 1 1  93 VAL O    O  -99.173 -163.230 -26.232 1.00 . A A .  93 VAL O    1 1 
        9 20902 1 1  94 CYS C    C -100.083 -161.457 -23.013 1.00 . A A .  94 CYS C    1 1 
        9 20903 1 1  94 CYS CA   C -100.718 -162.052 -24.260 1.00 . A A .  94 CYS CA   1 1 
        9 20904 1 1  94 CYS CB   C -102.233 -161.886 -24.228 1.00 . A A .  94 CYS CB   1 1 
        9 20905 1 1  94 CYS H    H -100.696 -164.074 -23.663 1.00 . A A .  94 CYS H    1 1 
        9 20906 1 1  94 CYS HA   H -100.322 -161.552 -25.130 1.00 . A A .  94 CYS HA   1 1 
        9 20907 1 1  94 CYS HB2  H -102.612 -162.273 -23.293 1.00 . A A .  94 CYS HB2  1 1 
        9 20908 1 1  94 CYS HB3  H -102.474 -160.836 -24.304 1.00 . A A .  94 CYS HB3  1 1 
        9 20909 1 1  94 CYS HG   H -102.757 -164.035 -25.508 1.00 . A A .  94 CYS HG   1 1 
        9 20910 1 1  94 CYS N    N -100.387 -163.462 -24.360 1.00 . A A .  94 CYS N    1 1 
        9 20911 1 1  94 CYS O    O -100.519 -161.724 -21.892 1.00 . A A .  94 CYS O    1 1 
        9 20912 1 1  94 CYS SG   S -103.085 -162.749 -25.571 1.00 . A A .  94 CYS SG   1 1 
        9 20913 1 1  95 VAL C    C  -98.234 -158.620 -22.151 1.00 . A A .  95 VAL C    1 1 
        9 20914 1 1  95 VAL CA   C  -98.233 -160.144 -22.130 1.00 . A A .  95 VAL CA   1 1 
        9 20915 1 1  95 VAL CB   C  -96.779 -160.648 -22.260 1.00 . A A .  95 VAL CB   1 1 
        9 20916 1 1  95 VAL CG1  C  -95.999 -160.396 -20.999 1.00 . A A .  95 VAL CG1  1 1 
        9 20917 1 1  95 VAL CG2  C  -96.748 -162.123 -22.617 1.00 . A A .  95 VAL CG2  1 1 
        9 20918 1 1  95 VAL H    H  -98.803 -160.424 -24.144 1.00 . A A .  95 VAL H    1 1 
        9 20919 1 1  95 VAL HA   H  -98.642 -160.495 -21.194 1.00 . A A .  95 VAL HA   1 1 
        9 20920 1 1  95 VAL HB   H  -96.299 -160.096 -23.054 1.00 . A A .  95 VAL HB   1 1 
        9 20921 1 1  95 VAL HG11 H  -94.992 -160.763 -21.121 1.00 . A A .  95 VAL HG11 1 1 
        9 20922 1 1  95 VAL HG12 H  -95.972 -159.335 -20.798 1.00 . A A .  95 VAL HG12 1 1 
        9 20923 1 1  95 VAL HG13 H  -96.473 -160.907 -20.174 1.00 . A A .  95 VAL HG13 1 1 
        9 20924 1 1  95 VAL HG21 H  -95.723 -162.453 -22.697 1.00 . A A .  95 VAL HG21 1 1 
        9 20925 1 1  95 VAL HG22 H  -97.250 -162.689 -21.847 1.00 . A A .  95 VAL HG22 1 1 
        9 20926 1 1  95 VAL HG23 H  -97.251 -162.274 -23.561 1.00 . A A .  95 VAL HG23 1 1 
        9 20927 1 1  95 VAL N    N  -99.042 -160.668 -23.219 1.00 . A A .  95 VAL N    1 1 
        9 20928 1 1  95 VAL O    O  -98.531 -158.016 -23.179 1.00 . A A .  95 VAL O    1 1 
        9 20929 1 1  96 ARG C    C  -96.409 -156.112 -20.558 1.00 . A A .  96 ARG C    1 1 
        9 20930 1 1  96 ARG CA   C  -97.813 -156.548 -20.965 1.00 . A A .  96 ARG CA   1 1 
        9 20931 1 1  96 ARG CB   C  -98.840 -155.966 -19.990 1.00 . A A .  96 ARG CB   1 1 
        9 20932 1 1  96 ARG CD   C  -99.819 -153.903 -18.926 1.00 . A A .  96 ARG CD   1 1 
        9 20933 1 1  96 ARG CG   C  -98.790 -154.446 -19.901 1.00 . A A .  96 ARG CG   1 1 
        9 20934 1 1  96 ARG CZ   C -100.541 -154.285 -16.605 1.00 . A A .  96 ARG CZ   1 1 
        9 20935 1 1  96 ARG H    H  -97.710 -158.534 -20.219 1.00 . A A .  96 ARG H    1 1 
        9 20936 1 1  96 ARG HA   H  -98.016 -156.167 -21.954 1.00 . A A .  96 ARG HA   1 1 
        9 20937 1 1  96 ARG HB2  H  -99.830 -156.256 -20.311 1.00 . A A .  96 ARG HB2  1 1 
        9 20938 1 1  96 ARG HB3  H  -98.657 -156.369 -19.005 1.00 . A A .  96 ARG HB3  1 1 
        9 20939 1 1  96 ARG HD2  H  -99.671 -152.839 -18.821 1.00 . A A .  96 ARG HD2  1 1 
        9 20940 1 1  96 ARG HD3  H -100.807 -154.090 -19.323 1.00 . A A .  96 ARG HD3  1 1 
        9 20941 1 1  96 ARG HE   H  -98.998 -155.194 -17.490 1.00 . A A .  96 ARG HE   1 1 
        9 20942 1 1  96 ARG HG2  H  -97.806 -154.147 -19.572 1.00 . A A .  96 ARG HG2  1 1 
        9 20943 1 1  96 ARG HG3  H  -98.984 -154.034 -20.881 1.00 . A A .  96 ARG HG3  1 1 
        9 20944 1 1  96 ARG HH11 H -101.515 -152.781 -17.553 1.00 . A A .  96 ARG HH11 1 1 
        9 20945 1 1  96 ARG HH12 H -102.082 -153.144 -15.953 1.00 . A A .  96 ARG HH12 1 1 
        9 20946 1 1  96 ARG HH21 H  -99.735 -155.670 -15.370 1.00 . A A .  96 ARG HH21 1 1 
        9 20947 1 1  96 ARG HH22 H -101.112 -154.821 -14.729 1.00 . A A .  96 ARG HH22 1 1 
        9 20948 1 1  96 ARG N    N  -97.906 -158.002 -21.024 1.00 . A A .  96 ARG N    1 1 
        9 20949 1 1  96 ARG NE   N  -99.709 -154.531 -17.612 1.00 . A A .  96 ARG NE   1 1 
        9 20950 1 1  96 ARG NH1  N -101.452 -153.326 -16.712 1.00 . A A .  96 ARG NH1  1 1 
        9 20951 1 1  96 ARG NH2  N -100.441 -154.973 -15.476 1.00 . A A .  96 ARG NH2  1 1 
        9 20952 1 1  96 ARG O    O  -95.776 -156.750 -19.714 1.00 . A A .  96 ARG O    1 1 
        9 20953 1 1  97 ASP C    C  -94.674 -153.770 -19.488 1.00 . A A .  97 ASP C    1 1 
        9 20954 1 1  97 ASP CA   C  -94.629 -154.469 -20.844 1.00 . A A .  97 ASP CA   1 1 
        9 20955 1 1  97 ASP CB   C  -94.183 -153.489 -21.936 1.00 . A A .  97 ASP CB   1 1 
        9 20956 1 1  97 ASP CG   C  -92.846 -152.839 -21.633 1.00 . A A .  97 ASP CG   1 1 
        9 20957 1 1  97 ASP H    H  -96.487 -154.586 -21.853 1.00 . A A .  97 ASP H    1 1 
        9 20958 1 1  97 ASP HA   H  -93.922 -155.283 -20.793 1.00 . A A .  97 ASP HA   1 1 
        9 20959 1 1  97 ASP HB2  H  -94.097 -154.020 -22.872 1.00 . A A .  97 ASP HB2  1 1 
        9 20960 1 1  97 ASP HB3  H  -94.926 -152.712 -22.037 1.00 . A A .  97 ASP HB3  1 1 
        9 20961 1 1  97 ASP N    N  -95.935 -155.030 -21.168 1.00 . A A .  97 ASP N    1 1 
        9 20962 1 1  97 ASP O    O  -95.749 -153.428 -18.992 1.00 . A A .  97 ASP O    1 1 
        9 20963 1 1  97 ASP OD1  O  -91.805 -153.512 -21.774 1.00 . A A .  97 ASP OD1  1 1 
        9 20964 1 1  97 ASP OD2  O  -92.837 -151.657 -21.231 1.00 . A A .  97 ASP OD2  1 1 
        9 20965 1 1  98 ALA C    C  -93.534 -151.493 -17.529 1.00 . A A .  98 ALA C    1 1 
        9 20966 1 1  98 ALA CA   C  -93.422 -153.017 -17.550 1.00 . A A .  98 ALA CA   1 1 
        9 20967 1 1  98 ALA CB   C  -92.125 -153.458 -16.891 1.00 . A A .  98 ALA CB   1 1 
        9 20968 1 1  98 ALA H    H  -92.684 -153.796 -19.370 1.00 . A A .  98 ALA H    1 1 
        9 20969 1 1  98 ALA HA   H  -94.237 -153.429 -16.974 1.00 . A A .  98 ALA HA   1 1 
        9 20970 1 1  98 ALA HB1  H  -92.064 -154.537 -16.900 1.00 . A A .  98 ALA HB1  1 1 
        9 20971 1 1  98 ALA HB2  H  -91.287 -153.046 -17.435 1.00 . A A .  98 ALA HB2  1 1 
        9 20972 1 1  98 ALA HB3  H  -92.100 -153.104 -15.872 1.00 . A A .  98 ALA HB3  1 1 
        9 20973 1 1  98 ALA N    N  -93.510 -153.570 -18.891 1.00 . A A .  98 ALA N    1 1 
        9 20974 1 1  98 ALA O    O  -93.985 -150.923 -16.537 1.00 . A A .  98 ALA O    1 1 
        9 20975 1 1  99 ASN C    C  -93.890 -148.717 -19.676 1.00 . A A .  99 ASN C    1 1 
        9 20976 1 1  99 ASN CA   C  -93.043 -149.368 -18.580 1.00 . A A .  99 ASN CA   1 1 
        9 20977 1 1  99 ASN CB   C  -91.586 -148.936 -18.722 1.00 . A A .  99 ASN CB   1 1 
        9 20978 1 1  99 ASN CG   C  -91.299 -147.605 -18.059 1.00 . A A .  99 ASN CG   1 1 
        9 20979 1 1  99 ASN H    H  -92.875 -151.310 -19.424 1.00 . A A .  99 ASN H    1 1 
        9 20980 1 1  99 ASN HA   H  -93.410 -149.038 -17.620 1.00 . A A .  99 ASN HA   1 1 
        9 20981 1 1  99 ASN HB2  H  -90.948 -149.683 -18.276 1.00 . A A .  99 ASN HB2  1 1 
        9 20982 1 1  99 ASN HB3  H  -91.351 -148.847 -19.774 1.00 . A A .  99 ASN HB3  1 1 
        9 20983 1 1  99 ASN HD21 H  -89.776 -147.300 -19.297 1.00 . A A .  99 ASN HD21 1 1 
        9 20984 1 1  99 ASN HD22 H  -90.076 -146.058 -18.136 1.00 . A A .  99 ASN HD22 1 1 
        9 20985 1 1  99 ASN N    N  -93.123 -150.825 -18.605 1.00 . A A .  99 ASN N    1 1 
        9 20986 1 1  99 ASN ND2  N  -90.282 -146.917 -18.544 1.00 . A A .  99 ASN ND2  1 1 
        9 20987 1 1  99 ASN O    O  -94.110 -147.507 -19.652 1.00 . A A .  99 ASN O    1 1 
        9 20988 1 1  99 ASN OD1  O  -91.967 -147.208 -17.107 1.00 . A A .  99 ASN OD1  1 1 
        9 20989 1 1 100 GLY C    C  -94.536 -148.095 -22.651 1.00 . A A . 100 GLY C    1 1 
        9 20990 1 1 100 GLY CA   C  -95.247 -148.990 -21.656 1.00 . A A . 100 GLY CA   1 1 
        9 20991 1 1 100 GLY H    H  -94.070 -150.451 -20.676 1.00 . A A . 100 GLY H    1 1 
        9 20992 1 1 100 GLY HA2  H  -95.689 -149.819 -22.188 1.00 . A A . 100 GLY HA2  1 1 
        9 20993 1 1 100 GLY HA3  H  -96.032 -148.425 -21.177 1.00 . A A . 100 GLY HA3  1 1 
        9 20994 1 1 100 GLY N    N  -94.357 -149.510 -20.638 1.00 . A A . 100 GLY N    1 1 
        9 20995 1 1 100 GLY O    O  -94.511 -146.877 -22.485 1.00 . A A . 100 GLY O    1 1 
        9 20996 1 1 101 ALA C    C  -91.881 -147.458 -24.294 1.00 . A A . 101 ALA C    1 1 
        9 20997 1 1 101 ALA CA   C  -93.235 -148.000 -24.750 1.00 . A A . 101 ALA CA   1 1 
        9 20998 1 1 101 ALA CB   C  -94.097 -146.887 -25.337 1.00 . A A . 101 ALA CB   1 1 
        9 20999 1 1 101 ALA H    H  -93.955 -149.692 -23.695 1.00 . A A . 101 ALA H    1 1 
        9 21000 1 1 101 ALA HA   H  -93.055 -148.720 -25.539 1.00 . A A . 101 ALA HA   1 1 
        9 21001 1 1 101 ALA HB1  H  -94.272 -146.133 -24.584 1.00 . A A . 101 ALA HB1  1 1 
        9 21002 1 1 101 ALA HB2  H  -93.587 -146.444 -26.180 1.00 . A A . 101 ALA HB2  1 1 
        9 21003 1 1 101 ALA HB3  H  -95.041 -147.297 -25.662 1.00 . A A . 101 ALA HB3  1 1 
        9 21004 1 1 101 ALA N    N  -93.934 -148.712 -23.669 1.00 . A A . 101 ALA N    1 1 
        9 21005 1 1 101 ALA O    O  -90.935 -147.407 -25.077 1.00 . A A . 101 ALA O    1 1 
        9 21006 1 1 102 TYR C    C  -89.690 -147.788 -21.978 1.00 . A A . 102 TYR C    1 1 
        9 21007 1 1 102 TYR CA   C  -90.514 -146.604 -22.475 1.00 . A A . 102 TYR CA   1 1 
        9 21008 1 1 102 TYR CB   C  -90.757 -145.631 -21.320 1.00 . A A . 102 TYR CB   1 1 
        9 21009 1 1 102 TYR CD1  C  -91.283 -143.394 -22.363 1.00 . A A . 102 TYR CD1  1 1 
        9 21010 1 1 102 TYR CD2  C  -93.021 -144.554 -21.223 1.00 . A A . 102 TYR CD2  1 1 
        9 21011 1 1 102 TYR CE1  C  -92.156 -142.364 -22.656 1.00 . A A . 102 TYR CE1  1 1 
        9 21012 1 1 102 TYR CE2  C  -93.903 -143.531 -21.510 1.00 . A A . 102 TYR CE2  1 1 
        9 21013 1 1 102 TYR CG   C  -91.704 -144.503 -21.643 1.00 . A A . 102 TYR CG   1 1 
        9 21014 1 1 102 TYR CZ   C  -93.465 -142.437 -22.226 1.00 . A A . 102 TYR CZ   1 1 
        9 21015 1 1 102 TYR H    H  -92.578 -147.097 -22.457 1.00 . A A . 102 TYR H    1 1 
        9 21016 1 1 102 TYR HA   H  -89.969 -146.099 -23.259 1.00 . A A . 102 TYR HA   1 1 
        9 21017 1 1 102 TYR HB2  H  -91.170 -146.175 -20.484 1.00 . A A . 102 TYR HB2  1 1 
        9 21018 1 1 102 TYR HB3  H  -89.815 -145.196 -21.023 1.00 . A A . 102 TYR HB3  1 1 
        9 21019 1 1 102 TYR HD1  H  -90.258 -143.342 -22.697 1.00 . A A . 102 TYR HD1  1 1 
        9 21020 1 1 102 TYR HD2  H  -93.355 -145.417 -20.662 1.00 . A A . 102 TYR HD2  1 1 
        9 21021 1 1 102 TYR HE1  H  -91.812 -141.509 -23.216 1.00 . A A . 102 TYR HE1  1 1 
        9 21022 1 1 102 TYR HE2  H  -94.927 -143.588 -21.174 1.00 . A A . 102 TYR HE2  1 1 
        9 21023 1 1 102 TYR HH   H  -94.876 -141.227 -21.743 1.00 . A A . 102 TYR HH   1 1 
        9 21024 1 1 102 TYR N    N  -91.779 -147.074 -23.031 1.00 . A A . 102 TYR N    1 1 
        9 21025 1 1 102 TYR O    O  -88.994 -147.698 -20.964 1.00 . A A . 102 TYR O    1 1 
        9 21026 1 1 102 TYR OH   O  -94.336 -141.412 -22.513 1.00 . A A . 102 TYR OH   1 1 
        9 21027 1 1 103 SER C    C  -87.666 -150.133 -22.836 1.00 . A A . 103 SER C    1 1 
        9 21028 1 1 103 SER CA   C  -89.099 -150.116 -22.317 1.00 . A A . 103 SER CA   1 1 
        9 21029 1 1 103 SER CB   C  -89.873 -151.317 -22.861 1.00 . A A . 103 SER CB   1 1 
        9 21030 1 1 103 SER H    H  -90.265 -148.866 -23.548 1.00 . A A . 103 SER H    1 1 
        9 21031 1 1 103 SER HA   H  -89.084 -150.161 -21.238 1.00 . A A . 103 SER HA   1 1 
        9 21032 1 1 103 SER HB2  H  -90.909 -151.234 -22.572 1.00 . A A . 103 SER HB2  1 1 
        9 21033 1 1 103 SER HB3  H  -89.802 -151.327 -23.940 1.00 . A A . 103 SER HB3  1 1 
        9 21034 1 1 103 SER HG   H  -90.106 -153.082 -22.040 1.00 . A A . 103 SER HG   1 1 
        9 21035 1 1 103 SER N    N  -89.762 -148.888 -22.708 1.00 . A A . 103 SER N    1 1 
        9 21036 1 1 103 SER O    O  -87.408 -149.766 -23.984 1.00 . A A . 103 SER O    1 1 
        9 21037 1 1 103 SER OG   O  -89.361 -152.539 -22.361 1.00 . A A . 103 SER OG   1 1 
        9 21038 1 1 104 SER C    C  -85.110 -151.585 -23.517 1.00 . A A . 104 SER C    1 1 
        9 21039 1 1 104 SER CA   C  -85.335 -150.626 -22.348 1.00 . A A . 104 SER CA   1 1 
        9 21040 1 1 104 SER CB   C  -84.512 -151.067 -21.138 1.00 . A A . 104 SER CB   1 1 
        9 21041 1 1 104 SER H    H  -87.013 -150.836 -21.085 1.00 . A A . 104 SER H    1 1 
        9 21042 1 1 104 SER HA   H  -85.025 -149.636 -22.644 1.00 . A A . 104 SER HA   1 1 
        9 21043 1 1 104 SER HB2  H  -84.716 -152.104 -20.922 1.00 . A A . 104 SER HB2  1 1 
        9 21044 1 1 104 SER HB3  H  -83.461 -150.942 -21.355 1.00 . A A . 104 SER HB3  1 1 
        9 21045 1 1 104 SER HG   H  -84.238 -149.538 -19.940 1.00 . A A . 104 SER HG   1 1 
        9 21046 1 1 104 SER N    N  -86.743 -150.563 -21.987 1.00 . A A . 104 SER N    1 1 
        9 21047 1 1 104 SER O    O  -84.194 -151.395 -24.317 1.00 . A A . 104 SER O    1 1 
        9 21048 1 1 104 SER OG   O  -84.838 -150.287 -19.998 1.00 . A A . 104 SER OG   1 1 
        9 21049 1 1 105 TYR C    C  -86.071 -152.935 -26.054 1.00 . A A . 105 TYR C    1 1 
        9 21050 1 1 105 TYR CA   C  -85.843 -153.582 -24.698 1.00 . A A . 105 TYR CA   1 1 
        9 21051 1 1 105 TYR CB   C  -86.831 -154.729 -24.501 1.00 . A A . 105 TYR CB   1 1 
        9 21052 1 1 105 TYR CD1  C  -85.543 -156.555 -23.339 1.00 . A A . 105 TYR CD1  1 1 
        9 21053 1 1 105 TYR CD2  C  -87.244 -155.426 -22.111 1.00 . A A . 105 TYR CD2  1 1 
        9 21054 1 1 105 TYR CE1  C  -85.267 -157.344 -22.243 1.00 . A A . 105 TYR CE1  1 1 
        9 21055 1 1 105 TYR CE2  C  -86.975 -156.212 -21.008 1.00 . A A . 105 TYR CE2  1 1 
        9 21056 1 1 105 TYR CG   C  -86.534 -155.584 -23.294 1.00 . A A . 105 TYR CG   1 1 
        9 21057 1 1 105 TYR CZ   C  -85.985 -157.171 -21.078 1.00 . A A . 105 TYR CZ   1 1 
        9 21058 1 1 105 TYR H    H  -86.696 -152.684 -22.979 1.00 . A A . 105 TYR H    1 1 
        9 21059 1 1 105 TYR HA   H  -84.838 -153.977 -24.669 1.00 . A A . 105 TYR HA   1 1 
        9 21060 1 1 105 TYR HB2  H  -87.824 -154.321 -24.381 1.00 . A A . 105 TYR HB2  1 1 
        9 21061 1 1 105 TYR HB3  H  -86.810 -155.364 -25.374 1.00 . A A . 105 TYR HB3  1 1 
        9 21062 1 1 105 TYR HD1  H  -84.977 -156.693 -24.255 1.00 . A A . 105 TYR HD1  1 1 
        9 21063 1 1 105 TYR HD2  H  -88.018 -154.675 -22.060 1.00 . A A . 105 TYR HD2  1 1 
        9 21064 1 1 105 TYR HE1  H  -84.494 -158.093 -22.303 1.00 . A A . 105 TYR HE1  1 1 
        9 21065 1 1 105 TYR HE2  H  -87.537 -156.075 -20.097 1.00 . A A . 105 TYR HE2  1 1 
        9 21066 1 1 105 TYR HH   H  -84.767 -158.058 -19.881 1.00 . A A . 105 TYR HH   1 1 
        9 21067 1 1 105 TYR N    N  -85.964 -152.600 -23.628 1.00 . A A . 105 TYR N    1 1 
        9 21068 1 1 105 TYR O    O  -85.354 -153.213 -27.007 1.00 . A A . 105 TYR O    1 1 
        9 21069 1 1 105 TYR OH   O  -85.716 -157.959 -19.984 1.00 . A A . 105 TYR OH   1 1 
        9 21070 1 1 106 ILE C    C  -86.222 -150.624 -27.947 1.00 . A A . 106 ILE C    1 1 
        9 21071 1 1 106 ILE CA   C  -87.419 -151.375 -27.361 1.00 . A A . 106 ILE CA   1 1 
        9 21072 1 1 106 ILE CB   C  -88.594 -150.406 -27.118 1.00 . A A . 106 ILE CB   1 1 
        9 21073 1 1 106 ILE CD1  C  -91.032 -150.340 -26.371 1.00 . A A . 106 ILE CD1  1 1 
        9 21074 1 1 106 ILE CG1  C  -89.824 -151.200 -26.666 1.00 . A A . 106 ILE CG1  1 1 
        9 21075 1 1 106 ILE CG2  C  -88.905 -149.591 -28.362 1.00 . A A . 106 ILE CG2  1 1 
        9 21076 1 1 106 ILE H    H  -87.562 -151.846 -25.304 1.00 . A A . 106 ILE H    1 1 
        9 21077 1 1 106 ILE HA   H  -87.742 -152.124 -28.071 1.00 . A A . 106 ILE HA   1 1 
        9 21078 1 1 106 ILE HB   H  -88.310 -149.724 -26.333 1.00 . A A . 106 ILE HB   1 1 
        9 21079 1 1 106 ILE HD11 H  -91.326 -149.813 -27.267 1.00 . A A . 106 ILE HD11 1 1 
        9 21080 1 1 106 ILE HD12 H  -91.845 -150.965 -26.035 1.00 . A A . 106 ILE HD12 1 1 
        9 21081 1 1 106 ILE HD13 H  -90.784 -149.625 -25.599 1.00 . A A . 106 ILE HD13 1 1 
        9 21082 1 1 106 ILE HG12 H  -90.098 -151.896 -27.444 1.00 . A A . 106 ILE HG12 1 1 
        9 21083 1 1 106 ILE HG13 H  -89.579 -151.751 -25.769 1.00 . A A . 106 ILE HG13 1 1 
        9 21084 1 1 106 ILE HG21 H  -89.160 -150.256 -29.173 1.00 . A A . 106 ILE HG21 1 1 
        9 21085 1 1 106 ILE HG22 H  -89.739 -148.932 -28.161 1.00 . A A . 106 ILE HG22 1 1 
        9 21086 1 1 106 ILE HG23 H  -88.040 -149.005 -28.635 1.00 . A A . 106 ILE HG23 1 1 
        9 21087 1 1 106 ILE N    N  -87.059 -152.054 -26.120 1.00 . A A . 106 ILE N    1 1 
        9 21088 1 1 106 ILE O    O  -86.003 -150.632 -29.162 1.00 . A A . 106 ILE O    1 1 
        9 21089 1 1 107 SER C    C  -83.175 -150.255 -28.022 1.00 . A A . 107 SER C    1 1 
        9 21090 1 1 107 SER CA   C  -84.238 -149.291 -27.496 1.00 . A A . 107 SER CA   1 1 
        9 21091 1 1 107 SER CB   C  -83.684 -148.462 -26.331 1.00 . A A . 107 SER CB   1 1 
        9 21092 1 1 107 SER H    H  -85.650 -150.054 -26.120 1.00 . A A . 107 SER H    1 1 
        9 21093 1 1 107 SER HA   H  -84.524 -148.625 -28.297 1.00 . A A . 107 SER HA   1 1 
        9 21094 1 1 107 SER HB2  H  -84.449 -147.786 -25.979 1.00 . A A . 107 SER HB2  1 1 
        9 21095 1 1 107 SER HB3  H  -83.392 -149.123 -25.528 1.00 . A A . 107 SER HB3  1 1 
        9 21096 1 1 107 SER HG   H  -82.125 -148.129 -27.473 1.00 . A A . 107 SER HG   1 1 
        9 21097 1 1 107 SER N    N  -85.429 -150.016 -27.074 1.00 . A A . 107 SER N    1 1 
        9 21098 1 1 107 SER O    O  -82.376 -149.897 -28.885 1.00 . A A . 107 SER O    1 1 
        9 21099 1 1 107 SER OG   O  -82.555 -147.700 -26.727 1.00 . A A . 107 SER OG   1 1 
        9 21100 1 1 108 LEU C    C  -82.572 -152.991 -29.347 1.00 . A A . 108 LEU C    1 1 
        9 21101 1 1 108 LEU CA   C  -82.235 -152.502 -27.942 1.00 . A A . 108 LEU CA   1 1 
        9 21102 1 1 108 LEU CB   C  -82.235 -153.682 -26.966 1.00 . A A . 108 LEU CB   1 1 
        9 21103 1 1 108 LEU CD1  C  -81.986 -154.567 -24.638 1.00 . A A . 108 LEU CD1  1 1 
        9 21104 1 1 108 LEU CD2  C  -80.420 -152.808 -25.472 1.00 . A A . 108 LEU CD2  1 1 
        9 21105 1 1 108 LEU CG   C  -81.844 -153.342 -25.527 1.00 . A A . 108 LEU CG   1 1 
        9 21106 1 1 108 LEU H    H  -83.857 -151.712 -26.833 1.00 . A A . 108 LEU H    1 1 
        9 21107 1 1 108 LEU HA   H  -81.252 -152.055 -27.955 1.00 . A A . 108 LEU HA   1 1 
        9 21108 1 1 108 LEU HB2  H  -83.227 -154.110 -26.955 1.00 . A A . 108 LEU HB2  1 1 
        9 21109 1 1 108 LEU HB3  H  -81.545 -154.426 -27.335 1.00 . A A . 108 LEU HB3  1 1 
        9 21110 1 1 108 LEU HD11 H  -81.351 -155.357 -25.010 1.00 . A A . 108 LEU HD11 1 1 
        9 21111 1 1 108 LEU HD12 H  -81.695 -154.316 -23.629 1.00 . A A . 108 LEU HD12 1 1 
        9 21112 1 1 108 LEU HD13 H  -83.015 -154.898 -24.644 1.00 . A A . 108 LEU HD13 1 1 
        9 21113 1 1 108 LEU HD21 H  -79.738 -153.566 -25.830 1.00 . A A . 108 LEU HD21 1 1 
        9 21114 1 1 108 LEU HD22 H  -80.341 -151.930 -26.094 1.00 . A A . 108 LEU HD22 1 1 
        9 21115 1 1 108 LEU HD23 H  -80.171 -152.552 -24.453 1.00 . A A . 108 LEU HD23 1 1 
        9 21116 1 1 108 LEU HG   H  -82.506 -152.575 -25.150 1.00 . A A . 108 LEU HG   1 1 
        9 21117 1 1 108 LEU N    N  -83.187 -151.482 -27.512 1.00 . A A . 108 LEU N    1 1 
        9 21118 1 1 108 LEU O    O  -81.699 -153.440 -30.086 1.00 . A A . 108 LEU O    1 1 
        9 21119 1 1 109 TYR C    C  -84.077 -152.179 -32.051 1.00 . A A . 109 TYR C    1 1 
        9 21120 1 1 109 TYR CA   C  -84.292 -153.298 -31.041 1.00 . A A . 109 TYR CA   1 1 
        9 21121 1 1 109 TYR CB   C  -85.776 -153.683 -31.033 1.00 . A A . 109 TYR CB   1 1 
        9 21122 1 1 109 TYR CD1  C  -85.857 -156.196 -30.821 1.00 . A A . 109 TYR CD1  1 1 
        9 21123 1 1 109 TYR CD2  C  -86.598 -154.887 -28.977 1.00 . A A . 109 TYR CD2  1 1 
        9 21124 1 1 109 TYR CE1  C  -86.136 -157.353 -30.119 1.00 . A A . 109 TYR CE1  1 1 
        9 21125 1 1 109 TYR CE2  C  -86.877 -156.036 -28.265 1.00 . A A . 109 TYR CE2  1 1 
        9 21126 1 1 109 TYR CG   C  -86.084 -154.946 -30.262 1.00 . A A . 109 TYR CG   1 1 
        9 21127 1 1 109 TYR CZ   C  -86.645 -157.267 -28.841 1.00 . A A . 109 TYR CZ   1 1 
        9 21128 1 1 109 TYR H    H  -84.501 -152.541 -29.073 1.00 . A A . 109 TYR H    1 1 
        9 21129 1 1 109 TYR HA   H  -83.709 -154.156 -31.341 1.00 . A A . 109 TYR HA   1 1 
        9 21130 1 1 109 TYR HB2  H  -86.349 -152.874 -30.593 1.00 . A A . 109 TYR HB2  1 1 
        9 21131 1 1 109 TYR HB3  H  -86.105 -153.829 -32.052 1.00 . A A . 109 TYR HB3  1 1 
        9 21132 1 1 109 TYR HD1  H  -85.458 -156.260 -31.822 1.00 . A A . 109 TYR HD1  1 1 
        9 21133 1 1 109 TYR HD2  H  -86.779 -153.920 -28.529 1.00 . A A . 109 TYR HD2  1 1 
        9 21134 1 1 109 TYR HE1  H  -85.953 -158.317 -30.570 1.00 . A A . 109 TYR HE1  1 1 
        9 21135 1 1 109 TYR HE2  H  -87.277 -155.965 -27.262 1.00 . A A . 109 TYR HE2  1 1 
        9 21136 1 1 109 TYR HH   H  -86.199 -159.037 -28.242 1.00 . A A . 109 TYR HH   1 1 
        9 21137 1 1 109 TYR N    N  -83.846 -152.893 -29.713 1.00 . A A . 109 TYR N    1 1 
        9 21138 1 1 109 TYR O    O  -84.400 -152.341 -33.224 1.00 . A A . 109 TYR O    1 1 
        9 21139 1 1 109 TYR OH   O  -86.922 -158.415 -28.137 1.00 . A A . 109 TYR OH   1 1 
        9 21140 1 1 110 ASN C    C  -84.680 -149.227 -32.809 1.00 . A A . 110 ASN C    1 1 
        9 21141 1 1 110 ASN CA   C  -83.342 -149.838 -32.394 1.00 . A A . 110 ASN CA   1 1 
        9 21142 1 1 110 ASN CB   C  -82.420 -150.149 -33.610 1.00 . A A . 110 ASN CB   1 1 
        9 21143 1 1 110 ASN CG   C  -83.061 -150.016 -34.997 1.00 . A A . 110 ASN CG   1 1 
        9 21144 1 1 110 ASN H    H  -83.333 -151.002 -30.616 1.00 . A A . 110 ASN H    1 1 
        9 21145 1 1 110 ASN HA   H  -82.837 -149.119 -31.762 1.00 . A A . 110 ASN HA   1 1 
        9 21146 1 1 110 ASN HB2  H  -81.581 -149.478 -33.583 1.00 . A A . 110 ASN HB2  1 1 
        9 21147 1 1 110 ASN HB3  H  -82.053 -151.161 -33.509 1.00 . A A . 110 ASN HB3  1 1 
        9 21148 1 1 110 ASN HD21 H  -84.589 -151.183 -34.485 1.00 . A A . 110 ASN HD21 1 1 
        9 21149 1 1 110 ASN HD22 H  -84.609 -150.563 -36.098 1.00 . A A . 110 ASN HD22 1 1 
        9 21150 1 1 110 ASN N    N  -83.565 -151.039 -31.569 1.00 . A A . 110 ASN N    1 1 
        9 21151 1 1 110 ASN ND2  N  -84.201 -150.651 -35.219 1.00 . A A . 110 ASN ND2  1 1 
        9 21152 1 1 110 ASN O    O  -84.743 -148.237 -33.540 1.00 . A A . 110 ASN O    1 1 
        9 21153 1 1 110 ASN OD1  O  -82.490 -149.389 -35.886 1.00 . A A . 110 ASN OD1  1 1 
        9 21154 1 1 111 VAL C    C  -87.380 -147.969 -32.364 1.00 . A A . 111 VAL C    1 1 
        9 21155 1 1 111 VAL CA   C  -87.100 -149.442 -32.631 1.00 . A A . 111 VAL CA   1 1 
        9 21156 1 1 111 VAL CB   C  -88.117 -150.313 -31.866 1.00 . A A . 111 VAL CB   1 1 
        9 21157 1 1 111 VAL CG1  C  -89.478 -149.661 -31.830 1.00 . A A . 111 VAL CG1  1 1 
        9 21158 1 1 111 VAL CG2  C  -88.235 -151.683 -32.503 1.00 . A A . 111 VAL CG2  1 1 
        9 21159 1 1 111 VAL H    H  -85.608 -150.501 -31.597 1.00 . A A . 111 VAL H    1 1 
        9 21160 1 1 111 VAL HA   H  -87.226 -149.631 -33.686 1.00 . A A . 111 VAL HA   1 1 
        9 21161 1 1 111 VAL HB   H  -87.770 -150.439 -30.852 1.00 . A A . 111 VAL HB   1 1 
        9 21162 1 1 111 VAL HG11 H  -90.149 -150.281 -31.256 1.00 . A A . 111 VAL HG11 1 1 
        9 21163 1 1 111 VAL HG12 H  -89.397 -148.691 -31.367 1.00 . A A . 111 VAL HG12 1 1 
        9 21164 1 1 111 VAL HG13 H  -89.850 -149.555 -32.837 1.00 . A A . 111 VAL HG13 1 1 
        9 21165 1 1 111 VAL HG21 H  -88.942 -152.276 -31.942 1.00 . A A . 111 VAL HG21 1 1 
        9 21166 1 1 111 VAL HG22 H  -88.586 -151.575 -33.519 1.00 . A A . 111 VAL HG22 1 1 
        9 21167 1 1 111 VAL HG23 H  -87.272 -152.169 -32.500 1.00 . A A . 111 VAL HG23 1 1 
        9 21168 1 1 111 VAL N    N  -85.744 -149.807 -32.275 1.00 . A A . 111 VAL N    1 1 
        9 21169 1 1 111 VAL O    O  -87.269 -147.490 -31.237 1.00 . A A . 111 VAL O    1 1 
        9 21170 1 1 112 THR C    C  -89.638 -145.766 -33.613 1.00 . A A . 112 THR C    1 1 
        9 21171 1 1 112 THR CA   C  -88.143 -145.876 -33.311 1.00 . A A . 112 THR CA   1 1 
        9 21172 1 1 112 THR CB   C  -87.345 -144.992 -34.291 1.00 . A A . 112 THR CB   1 1 
        9 21173 1 1 112 THR CG2  C  -87.426 -143.523 -33.901 1.00 . A A . 112 THR CG2  1 1 
        9 21174 1 1 112 THR H    H  -87.680 -147.670 -34.310 1.00 . A A . 112 THR H    1 1 
        9 21175 1 1 112 THR HA   H  -87.952 -145.541 -32.302 1.00 . A A . 112 THR HA   1 1 
        9 21176 1 1 112 THR HB   H  -87.758 -145.112 -35.283 1.00 . A A . 112 THR HB   1 1 
        9 21177 1 1 112 THR HG1  H  -85.845 -146.138 -33.693 1.00 . A A . 112 THR HG1  1 1 
        9 21178 1 1 112 THR HG21 H  -86.862 -142.932 -34.607 1.00 . A A . 112 THR HG21 1 1 
        9 21179 1 1 112 THR HG22 H  -88.458 -143.206 -33.907 1.00 . A A . 112 THR HG22 1 1 
        9 21180 1 1 112 THR HG23 H  -87.014 -143.390 -32.911 1.00 . A A . 112 THR HG23 1 1 
        9 21181 1 1 112 THR N    N  -87.725 -147.258 -33.422 1.00 . A A . 112 THR N    1 1 
        9 21182 1 1 112 THR O    O  -90.239 -144.701 -33.481 1.00 . A A . 112 THR O    1 1 
        9 21183 1 1 112 THR OG1  O  -85.971 -145.401 -34.302 1.00 . A A . 112 THR OG1  1 1 
        9 21184 1 1 113 ASN C    C  -92.288 -148.254 -34.084 1.00 . A A . 113 ASN C    1 1 
        9 21185 1 1 113 ASN CA   C  -91.639 -146.910 -34.403 1.00 . A A . 113 ASN CA   1 1 
        9 21186 1 1 113 ASN CB   C  -91.763 -146.633 -35.906 1.00 . A A . 113 ASN CB   1 1 
        9 21187 1 1 113 ASN CG   C  -93.206 -146.607 -36.379 1.00 . A A . 113 ASN CG   1 1 
        9 21188 1 1 113 ASN H    H  -89.730 -147.725 -34.007 1.00 . A A . 113 ASN H    1 1 
        9 21189 1 1 113 ASN HA   H  -92.155 -146.133 -33.859 1.00 . A A . 113 ASN HA   1 1 
        9 21190 1 1 113 ASN HB2  H  -91.316 -145.675 -36.126 1.00 . A A . 113 ASN HB2  1 1 
        9 21191 1 1 113 ASN HB3  H  -91.238 -147.404 -36.451 1.00 . A A . 113 ASN HB3  1 1 
        9 21192 1 1 113 ASN HD21 H  -92.676 -147.394 -38.124 1.00 . A A . 113 ASN HD21 1 1 
        9 21193 1 1 113 ASN HD22 H  -94.358 -147.062 -37.928 1.00 . A A . 113 ASN HD22 1 1 
        9 21194 1 1 113 ASN N    N  -90.238 -146.889 -34.002 1.00 . A A . 113 ASN N    1 1 
        9 21195 1 1 113 ASN ND2  N  -93.436 -147.066 -37.601 1.00 . A A . 113 ASN ND2  1 1 
        9 21196 1 1 113 ASN O    O  -91.901 -149.281 -34.632 1.00 . A A . 113 ASN O    1 1 
        9 21197 1 1 113 ASN OD1  O  -94.106 -146.188 -35.654 1.00 . A A . 113 ASN OD1  1 1 
        9 21198 1 1 114 LEU C    C  -95.556 -149.006 -33.187 1.00 . A A . 114 LEU C    1 1 
        9 21199 1 1 114 LEU CA   C  -94.100 -149.389 -32.900 1.00 . A A . 114 LEU CA   1 1 
        9 21200 1 1 114 LEU CB   C  -93.927 -149.861 -31.449 1.00 . A A . 114 LEU CB   1 1 
        9 21201 1 1 114 LEU CD1  C  -92.522 -150.996 -29.706 1.00 . A A . 114 LEU CD1  1 1 
        9 21202 1 1 114 LEU CD2  C  -92.300 -151.651 -32.091 1.00 . A A . 114 LEU CD2  1 1 
        9 21203 1 1 114 LEU CG   C  -92.575 -150.504 -31.138 1.00 . A A . 114 LEU CG   1 1 
        9 21204 1 1 114 LEU H    H  -93.382 -147.419 -32.653 1.00 . A A . 114 LEU H    1 1 
        9 21205 1 1 114 LEU HA   H  -93.807 -150.183 -33.572 1.00 . A A . 114 LEU HA   1 1 
        9 21206 1 1 114 LEU HB2  H  -94.055 -149.008 -30.799 1.00 . A A . 114 LEU HB2  1 1 
        9 21207 1 1 114 LEU HB3  H  -94.700 -150.578 -31.228 1.00 . A A . 114 LEU HB3  1 1 
        9 21208 1 1 114 LEU HD11 H  -92.638 -150.161 -29.031 1.00 . A A . 114 LEU HD11 1 1 
        9 21209 1 1 114 LEU HD12 H  -93.318 -151.707 -29.542 1.00 . A A . 114 LEU HD12 1 1 
        9 21210 1 1 114 LEU HD13 H  -91.570 -151.477 -29.526 1.00 . A A . 114 LEU HD13 1 1 
        9 21211 1 1 114 LEU HD21 H  -91.321 -152.063 -31.890 1.00 . A A . 114 LEU HD21 1 1 
        9 21212 1 1 114 LEU HD22 H  -93.047 -152.420 -31.955 1.00 . A A . 114 LEU HD22 1 1 
        9 21213 1 1 114 LEU HD23 H  -92.336 -151.291 -33.109 1.00 . A A . 114 LEU HD23 1 1 
        9 21214 1 1 114 LEU HG   H  -91.795 -149.768 -31.267 1.00 . A A . 114 LEU HG   1 1 
        9 21215 1 1 114 LEU N    N  -93.244 -148.236 -33.168 1.00 . A A . 114 LEU N    1 1 
        9 21216 1 1 114 LEU O    O  -95.858 -147.817 -33.295 1.00 . A A . 114 LEU O    1 1 
        9 21217 1 1 115 PRO C    C  -95.414 -152.030 -34.247 1.00 . A A . 115 PRO C    1 1 
        9 21218 1 1 115 PRO CA   C  -96.239 -151.414 -33.120 1.00 . A A . 115 PRO CA   1 1 
        9 21219 1 1 115 PRO CB   C  -97.645 -152.039 -33.098 1.00 . A A . 115 PRO CB   1 1 
        9 21220 1 1 115 PRO CD   C  -97.902 -149.721 -33.615 1.00 . A A . 115 PRO CD   1 1 
        9 21221 1 1 115 PRO CG   C  -98.601 -150.897 -33.002 1.00 . A A . 115 PRO CG   1 1 
        9 21222 1 1 115 PRO HA   H  -95.751 -151.612 -32.179 1.00 . A A . 115 PRO HA   1 1 
        9 21223 1 1 115 PRO HB2  H  -97.802 -152.605 -34.003 1.00 . A A . 115 PRO HB2  1 1 
        9 21224 1 1 115 PRO HB3  H  -97.732 -152.693 -32.243 1.00 . A A . 115 PRO HB3  1 1 
        9 21225 1 1 115 PRO HD2  H  -98.060 -149.701 -34.683 1.00 . A A . 115 PRO HD2  1 1 
        9 21226 1 1 115 PRO HD3  H  -98.241 -148.801 -33.163 1.00 . A A . 115 PRO HD3  1 1 
        9 21227 1 1 115 PRO HG2  H  -99.502 -151.125 -33.552 1.00 . A A . 115 PRO HG2  1 1 
        9 21228 1 1 115 PRO HG3  H  -98.832 -150.696 -31.966 1.00 . A A . 115 PRO HG3  1 1 
        9 21229 1 1 115 PRO N    N  -96.493 -149.975 -33.295 1.00 . A A . 115 PRO N    1 1 
        9 21230 1 1 115 PRO O    O  -95.344 -151.495 -35.352 1.00 . A A . 115 PRO O    1 1 
        9 21231 1 1 116 SER C    C  -93.916 -155.357 -34.539 1.00 . A A . 116 SER C    1 1 
        9 21232 1 1 116 SER CA   C  -93.978 -153.888 -34.911 1.00 . A A . 116 SER CA   1 1 
        9 21233 1 1 116 SER CB   C  -92.558 -153.320 -34.961 1.00 . A A . 116 SER CB   1 1 
        9 21234 1 1 116 SER H    H  -94.909 -153.542 -33.045 1.00 . A A . 116 SER H    1 1 
        9 21235 1 1 116 SER HA   H  -94.435 -153.789 -35.883 1.00 . A A . 116 SER HA   1 1 
        9 21236 1 1 116 SER HB2  H  -92.158 -153.274 -33.956 1.00 . A A . 116 SER HB2  1 1 
        9 21237 1 1 116 SER HB3  H  -91.936 -153.966 -35.564 1.00 . A A . 116 SER HB3  1 1 
        9 21238 1 1 116 SER HG   H  -93.451 -151.676 -35.550 1.00 . A A . 116 SER HG   1 1 
        9 21239 1 1 116 SER N    N  -94.797 -153.164 -33.948 1.00 . A A . 116 SER N    1 1 
        9 21240 1 1 116 SER O    O  -94.244 -155.733 -33.415 1.00 . A A . 116 SER O    1 1 
        9 21241 1 1 116 SER OG   O  -92.548 -152.018 -35.516 1.00 . A A . 116 SER OG   1 1 
        9 21242 1 1 117 VAL C    C  -91.935 -158.044 -35.571 1.00 . A A . 117 VAL C    1 1 
        9 21243 1 1 117 VAL CA   C  -93.352 -157.601 -35.235 1.00 . A A . 117 VAL CA   1 1 
        9 21244 1 1 117 VAL CB   C  -94.374 -158.415 -36.063 1.00 . A A . 117 VAL CB   1 1 
        9 21245 1 1 117 VAL CG1  C  -93.934 -158.559 -37.511 1.00 . A A . 117 VAL CG1  1 1 
        9 21246 1 1 117 VAL CG2  C  -94.630 -159.778 -35.437 1.00 . A A . 117 VAL CG2  1 1 
        9 21247 1 1 117 VAL H    H  -93.241 -155.821 -36.355 1.00 . A A . 117 VAL H    1 1 
        9 21248 1 1 117 VAL HA   H  -93.539 -157.781 -34.185 1.00 . A A . 117 VAL HA   1 1 
        9 21249 1 1 117 VAL HB   H  -95.299 -157.871 -36.061 1.00 . A A . 117 VAL HB   1 1 
        9 21250 1 1 117 VAL HG11 H  -93.812 -157.580 -37.949 1.00 . A A . 117 VAL HG11 1 1 
        9 21251 1 1 117 VAL HG12 H  -92.996 -159.091 -37.547 1.00 . A A . 117 VAL HG12 1 1 
        9 21252 1 1 117 VAL HG13 H  -94.683 -159.111 -38.059 1.00 . A A . 117 VAL HG13 1 1 
        9 21253 1 1 117 VAL HG21 H  -95.332 -160.327 -36.046 1.00 . A A . 117 VAL HG21 1 1 
        9 21254 1 1 117 VAL HG22 H  -93.702 -160.327 -35.374 1.00 . A A . 117 VAL HG22 1 1 
        9 21255 1 1 117 VAL HG23 H  -95.039 -159.649 -34.446 1.00 . A A . 117 VAL HG23 1 1 
        9 21256 1 1 117 VAL N    N  -93.487 -156.180 -35.478 1.00 . A A . 117 VAL N    1 1 
        9 21257 1 1 117 VAL O    O  -91.248 -157.398 -36.360 1.00 . A A . 117 VAL O    1 1 
        9 21258 1 1 118 PHE C    C  -90.350 -161.192 -35.401 1.00 . A A . 118 PHE C    1 1 
        9 21259 1 1 118 PHE CA   C  -90.193 -159.690 -35.226 1.00 . A A . 118 PHE CA   1 1 
        9 21260 1 1 118 PHE CB   C  -89.193 -159.381 -34.101 1.00 . A A . 118 PHE CB   1 1 
        9 21261 1 1 118 PHE CD1  C  -89.797 -157.090 -33.218 1.00 . A A . 118 PHE CD1  1 1 
        9 21262 1 1 118 PHE CD2  C  -87.746 -157.353 -34.406 1.00 . A A . 118 PHE CD2  1 1 
        9 21263 1 1 118 PHE CE1  C  -89.524 -155.749 -33.036 1.00 . A A . 118 PHE CE1  1 1 
        9 21264 1 1 118 PHE CE2  C  -87.471 -156.010 -34.227 1.00 . A A . 118 PHE CE2  1 1 
        9 21265 1 1 118 PHE CG   C  -88.911 -157.911 -33.909 1.00 . A A . 118 PHE CG   1 1 
        9 21266 1 1 118 PHE CZ   C  -88.360 -155.208 -33.541 1.00 . A A . 118 PHE CZ   1 1 
        9 21267 1 1 118 PHE H    H  -92.067 -159.533 -34.260 1.00 . A A . 118 PHE H    1 1 
        9 21268 1 1 118 PHE HA   H  -89.832 -159.264 -36.151 1.00 . A A . 118 PHE HA   1 1 
        9 21269 1 1 118 PHE HB2  H  -89.570 -159.772 -33.171 1.00 . A A . 118 PHE HB2  1 1 
        9 21270 1 1 118 PHE HB3  H  -88.255 -159.868 -34.329 1.00 . A A . 118 PHE HB3  1 1 
        9 21271 1 1 118 PHE HD1  H  -90.713 -157.505 -32.828 1.00 . A A . 118 PHE HD1  1 1 
        9 21272 1 1 118 PHE HD2  H  -87.049 -157.977 -34.945 1.00 . A A . 118 PHE HD2  1 1 
        9 21273 1 1 118 PHE HE1  H  -90.220 -155.123 -32.498 1.00 . A A . 118 PHE HE1  1 1 
        9 21274 1 1 118 PHE HE2  H  -86.559 -155.589 -34.623 1.00 . A A . 118 PHE HE2  1 1 
        9 21275 1 1 118 PHE HZ   H  -88.144 -154.159 -33.399 1.00 . A A . 118 PHE HZ   1 1 
        9 21276 1 1 118 PHE N    N  -91.494 -159.111 -34.942 1.00 . A A . 118 PHE N    1 1 
        9 21277 1 1 118 PHE O    O  -91.349 -161.767 -34.966 1.00 . A A . 118 PHE O    1 1 
        9 21278 1 1 119 LEU C    C  -88.486 -164.028 -35.430 1.00 . A A . 119 LEU C    1 1 
        9 21279 1 1 119 LEU CA   C  -89.474 -163.258 -36.294 1.00 . A A . 119 LEU CA   1 1 
        9 21280 1 1 119 LEU CB   C  -89.163 -163.552 -37.766 1.00 . A A . 119 LEU CB   1 1 
        9 21281 1 1 119 LEU CD1  C  -91.310 -164.777 -38.207 1.00 . A A . 119 LEU CD1  1 1 
        9 21282 1 1 119 LEU CD2  C  -89.377 -165.040 -39.771 1.00 . A A . 119 LEU CD2  1 1 
        9 21283 1 1 119 LEU CG   C  -89.794 -164.831 -38.323 1.00 . A A . 119 LEU CG   1 1 
        9 21284 1 1 119 LEU H    H  -88.567 -161.336 -36.295 1.00 . A A . 119 LEU H    1 1 
        9 21285 1 1 119 LEU HA   H  -90.485 -163.575 -36.073 1.00 . A A . 119 LEU HA   1 1 
        9 21286 1 1 119 LEU HB2  H  -89.490 -162.721 -38.365 1.00 . A A . 119 LEU HB2  1 1 
        9 21287 1 1 119 LEU HB3  H  -88.091 -163.641 -37.868 1.00 . A A . 119 LEU HB3  1 1 
        9 21288 1 1 119 LEU HD11 H  -91.589 -164.701 -37.166 1.00 . A A . 119 LEU HD11 1 1 
        9 21289 1 1 119 LEU HD12 H  -91.683 -163.916 -38.743 1.00 . A A . 119 LEU HD12 1 1 
        9 21290 1 1 119 LEU HD13 H  -91.737 -165.676 -38.628 1.00 . A A . 119 LEU HD13 1 1 
        9 21291 1 1 119 LEU HD21 H  -89.712 -164.204 -40.367 1.00 . A A . 119 LEU HD21 1 1 
        9 21292 1 1 119 LEU HD22 H  -88.301 -165.114 -39.828 1.00 . A A . 119 LEU HD22 1 1 
        9 21293 1 1 119 LEU HD23 H  -89.822 -165.951 -40.148 1.00 . A A . 119 LEU HD23 1 1 
        9 21294 1 1 119 LEU HG   H  -89.447 -165.679 -37.749 1.00 . A A . 119 LEU HG   1 1 
        9 21295 1 1 119 LEU N    N  -89.371 -161.832 -36.016 1.00 . A A . 119 LEU N    1 1 
        9 21296 1 1 119 LEU O    O  -87.317 -163.658 -35.340 1.00 . A A . 119 LEU O    1 1 
        9 21297 1 1 120 VAL C    C  -88.360 -167.412 -34.438 1.00 . A A . 120 VAL C    1 1 
        9 21298 1 1 120 VAL CA   C  -88.097 -165.972 -34.030 1.00 . A A . 120 VAL CA   1 1 
        9 21299 1 1 120 VAL CB   C  -88.298 -165.813 -32.502 1.00 . A A . 120 VAL CB   1 1 
        9 21300 1 1 120 VAL CG1  C  -87.721 -166.996 -31.737 1.00 . A A . 120 VAL CG1  1 1 
        9 21301 1 1 120 VAL CG2  C  -87.651 -164.532 -32.017 1.00 . A A . 120 VAL CG2  1 1 
        9 21302 1 1 120 VAL H    H  -89.925 -165.262 -34.811 1.00 . A A . 120 VAL H    1 1 
        9 21303 1 1 120 VAL HA   H  -87.072 -165.724 -34.267 1.00 . A A . 120 VAL HA   1 1 
        9 21304 1 1 120 VAL HB   H  -89.357 -165.756 -32.298 1.00 . A A . 120 VAL HB   1 1 
        9 21305 1 1 120 VAL HG11 H  -87.855 -166.838 -30.677 1.00 . A A . 120 VAL HG11 1 1 
        9 21306 1 1 120 VAL HG12 H  -88.231 -167.900 -32.034 1.00 . A A . 120 VAL HG12 1 1 
        9 21307 1 1 120 VAL HG13 H  -86.668 -167.087 -31.958 1.00 . A A . 120 VAL HG13 1 1 
        9 21308 1 1 120 VAL HG21 H  -87.802 -164.434 -30.952 1.00 . A A . 120 VAL HG21 1 1 
        9 21309 1 1 120 VAL HG22 H  -86.592 -164.565 -32.229 1.00 . A A . 120 VAL HG22 1 1 
        9 21310 1 1 120 VAL HG23 H  -88.095 -163.689 -32.525 1.00 . A A . 120 VAL HG23 1 1 
        9 21311 1 1 120 VAL N    N  -88.960 -165.079 -34.786 1.00 . A A . 120 VAL N    1 1 
        9 21312 1 1 120 VAL O    O  -89.504 -167.866 -34.438 1.00 . A A . 120 VAL O    1 1 
        9 21313 1 1 121 ASN C    C  -87.475 -170.405 -33.952 1.00 . A A . 121 ASN C    1 1 
        9 21314 1 1 121 ASN CA   C  -87.459 -169.518 -35.187 1.00 . A A . 121 ASN CA   1 1 
        9 21315 1 1 121 ASN CB   C  -86.374 -169.964 -36.172 1.00 . A A . 121 ASN CB   1 1 
        9 21316 1 1 121 ASN CG   C  -84.972 -169.745 -35.654 1.00 . A A . 121 ASN CG   1 1 
        9 21317 1 1 121 ASN H    H  -86.409 -167.721 -34.781 1.00 . A A . 121 ASN H    1 1 
        9 21318 1 1 121 ASN HA   H  -88.421 -169.607 -35.673 1.00 . A A . 121 ASN HA   1 1 
        9 21319 1 1 121 ASN HB2  H  -86.497 -171.015 -36.379 1.00 . A A . 121 ASN HB2  1 1 
        9 21320 1 1 121 ASN HB3  H  -86.487 -169.407 -37.093 1.00 . A A . 121 ASN HB3  1 1 
        9 21321 1 1 121 ASN HD21 H  -84.873 -167.996 -36.600 1.00 . A A . 121 ASN HD21 1 1 
        9 21322 1 1 121 ASN HD22 H  -83.463 -168.459 -35.711 1.00 . A A . 121 ASN HD22 1 1 
        9 21323 1 1 121 ASN N    N  -87.306 -168.129 -34.799 1.00 . A A . 121 ASN N    1 1 
        9 21324 1 1 121 ASN ND2  N  -84.377 -168.620 -36.024 1.00 . A A . 121 ASN ND2  1 1 
        9 21325 1 1 121 ASN O    O  -87.154 -169.952 -32.848 1.00 . A A . 121 ASN O    1 1 
        9 21326 1 1 121 ASN OD1  O  -84.424 -170.583 -34.940 1.00 . A A . 121 ASN OD1  1 1 
        9 21327 1 1 122 ARG C    C  -87.109 -172.836 -32.063 1.00 . A A . 122 ARG C    1 1 
        9 21328 1 1 122 ARG CA   C  -88.196 -172.611 -33.118 1.00 . A A . 122 ARG CA   1 1 
        9 21329 1 1 122 ARG CB   C  -88.579 -173.938 -33.770 1.00 . A A . 122 ARG CB   1 1 
        9 21330 1 1 122 ARG CD   C  -90.077 -175.938 -33.763 1.00 . A A . 122 ARG CD   1 1 
        9 21331 1 1 122 ARG CG   C  -89.521 -174.788 -32.942 1.00 . A A . 122 ARG CG   1 1 
        9 21332 1 1 122 ARG CZ   C  -92.244 -177.116 -33.695 1.00 . A A . 122 ARG CZ   1 1 
        9 21333 1 1 122 ARG H    H  -87.774 -172.004 -35.096 1.00 . A A . 122 ARG H    1 1 
        9 21334 1 1 122 ARG HA   H  -89.069 -172.205 -32.630 1.00 . A A . 122 ARG HA   1 1 
        9 21335 1 1 122 ARG HB2  H  -89.054 -173.735 -34.717 1.00 . A A . 122 ARG HB2  1 1 
        9 21336 1 1 122 ARG HB3  H  -87.678 -174.507 -33.946 1.00 . A A . 122 ARG HB3  1 1 
        9 21337 1 1 122 ARG HD2  H  -90.441 -175.550 -34.703 1.00 . A A . 122 ARG HD2  1 1 
        9 21338 1 1 122 ARG HD3  H  -89.285 -176.648 -33.949 1.00 . A A . 122 ARG HD3  1 1 
        9 21339 1 1 122 ARG HE   H  -91.106 -176.702 -32.095 1.00 . A A . 122 ARG HE   1 1 
        9 21340 1 1 122 ARG HG2  H  -88.983 -175.187 -32.095 1.00 . A A . 122 ARG HG2  1 1 
        9 21341 1 1 122 ARG HG3  H  -90.339 -174.173 -32.595 1.00 . A A . 122 ARG HG3  1 1 
        9 21342 1 1 122 ARG HH11 H  -91.669 -176.541 -35.551 1.00 . A A . 122 ARG HH11 1 1 
        9 21343 1 1 122 ARG HH12 H  -93.197 -177.362 -35.474 1.00 . A A . 122 ARG HH12 1 1 
        9 21344 1 1 122 ARG HH21 H  -93.105 -177.806 -31.995 1.00 . A A . 122 ARG HH21 1 1 
        9 21345 1 1 122 ARG HH22 H  -94.001 -178.098 -33.454 1.00 . A A . 122 ARG HH22 1 1 
        9 21346 1 1 122 ARG N    N  -87.802 -171.674 -34.174 1.00 . A A . 122 ARG N    1 1 
        9 21347 1 1 122 ARG NE   N  -91.172 -176.619 -33.079 1.00 . A A . 122 ARG NE   1 1 
        9 21348 1 1 122 ARG NH1  N  -92.375 -177.000 -35.012 1.00 . A A . 122 ARG NH1  1 1 
        9 21349 1 1 122 ARG NH2  N  -93.192 -177.722 -32.992 1.00 . A A . 122 ARG NH2  1 1 
        9 21350 1 1 122 ARG O    O  -87.379 -173.391 -30.996 1.00 . A A . 122 ARG O    1 1 
        9 21351 1 1 123 ASN C    C  -84.606 -171.347 -30.568 1.00 . A A . 123 ASN C    1 1 
        9 21352 1 1 123 ASN CA   C  -84.784 -172.582 -31.430 1.00 . A A . 123 ASN CA   1 1 
        9 21353 1 1 123 ASN CB   C  -83.494 -172.848 -32.207 1.00 . A A . 123 ASN CB   1 1 
        9 21354 1 1 123 ASN CG   C  -83.492 -174.173 -32.945 1.00 . A A . 123 ASN CG   1 1 
        9 21355 1 1 123 ASN H    H  -85.742 -171.910 -33.183 1.00 . A A . 123 ASN H    1 1 
        9 21356 1 1 123 ASN HA   H  -85.005 -173.428 -30.793 1.00 . A A . 123 ASN HA   1 1 
        9 21357 1 1 123 ASN HB2  H  -83.354 -172.058 -32.930 1.00 . A A . 123 ASN HB2  1 1 
        9 21358 1 1 123 ASN HB3  H  -82.667 -172.840 -31.518 1.00 . A A . 123 ASN HB3  1 1 
        9 21359 1 1 123 ASN HD21 H  -81.516 -174.289 -32.752 1.00 . A A . 123 ASN HD21 1 1 
        9 21360 1 1 123 ASN HD22 H  -82.276 -175.603 -33.587 1.00 . A A . 123 ASN HD22 1 1 
        9 21361 1 1 123 ASN N    N  -85.896 -172.393 -32.346 1.00 . A A . 123 ASN N    1 1 
        9 21362 1 1 123 ASN ND2  N  -82.311 -174.749 -33.111 1.00 . A A . 123 ASN ND2  1 1 
        9 21363 1 1 123 ASN O    O  -83.591 -171.193 -29.890 1.00 . A A . 123 ASN O    1 1 
        9 21364 1 1 123 ASN OD1  O  -84.532 -174.676 -33.366 1.00 . A A . 123 ASN OD1  1 1 
        9 21365 1 1 124 ASN C    C  -84.440 -168.360 -30.496 1.00 . A A . 124 ASN C    1 1 
        9 21366 1 1 124 ASN CA   C  -85.573 -169.201 -29.928 1.00 . A A . 124 ASN CA   1 1 
        9 21367 1 1 124 ASN CB   C  -85.429 -169.369 -28.414 1.00 . A A . 124 ASN CB   1 1 
        9 21368 1 1 124 ASN CG   C  -86.019 -168.201 -27.657 1.00 . A A . 124 ASN CG   1 1 
        9 21369 1 1 124 ASN H    H  -86.428 -170.720 -31.087 1.00 . A A . 124 ASN H    1 1 
        9 21370 1 1 124 ASN HA   H  -86.502 -168.700 -30.140 1.00 . A A . 124 ASN HA   1 1 
        9 21371 1 1 124 ASN HB2  H  -85.940 -170.270 -28.107 1.00 . A A . 124 ASN HB2  1 1 
        9 21372 1 1 124 ASN HB3  H  -84.382 -169.448 -28.162 1.00 . A A . 124 ASN HB3  1 1 
        9 21373 1 1 124 ASN HD21 H  -87.525 -168.091 -28.946 1.00 . A A . 124 ASN HD21 1 1 
        9 21374 1 1 124 ASN HD22 H  -87.538 -166.938 -27.682 1.00 . A A . 124 ASN HD22 1 1 
        9 21375 1 1 124 ASN N    N  -85.616 -170.483 -30.597 1.00 . A A . 124 ASN N    1 1 
        9 21376 1 1 124 ASN ND2  N  -87.141 -167.691 -28.144 1.00 . A A . 124 ASN ND2  1 1 
        9 21377 1 1 124 ASN O    O  -83.566 -167.895 -29.774 1.00 . A A . 124 ASN O    1 1 
        9 21378 1 1 124 ASN OD1  O  -85.502 -167.788 -26.622 1.00 . A A . 124 ASN OD1  1 1 
        9 21379 1 1 125 GLU C    C  -84.127 -166.254 -33.275 1.00 . A A . 125 GLU C    1 1 
        9 21380 1 1 125 GLU CA   C  -83.461 -167.377 -32.499 1.00 . A A . 125 GLU CA   1 1 
        9 21381 1 1 125 GLU CB   C  -82.640 -168.237 -33.461 1.00 . A A . 125 GLU CB   1 1 
        9 21382 1 1 125 GLU CD   C  -80.228 -168.163 -32.730 1.00 . A A . 125 GLU CD   1 1 
        9 21383 1 1 125 GLU CG   C  -81.499 -168.989 -32.806 1.00 . A A . 125 GLU CG   1 1 
        9 21384 1 1 125 GLU H    H  -85.177 -168.619 -32.335 1.00 . A A . 125 GLU H    1 1 
        9 21385 1 1 125 GLU HA   H  -82.805 -166.951 -31.755 1.00 . A A . 125 GLU HA   1 1 
        9 21386 1 1 125 GLU HB2  H  -83.293 -168.959 -33.925 1.00 . A A . 125 GLU HB2  1 1 
        9 21387 1 1 125 GLU HB3  H  -82.226 -167.598 -34.227 1.00 . A A . 125 GLU HB3  1 1 
        9 21388 1 1 125 GLU HG2  H  -81.796 -169.260 -31.804 1.00 . A A . 125 GLU HG2  1 1 
        9 21389 1 1 125 GLU HG3  H  -81.300 -169.883 -33.376 1.00 . A A . 125 GLU HG3  1 1 
        9 21390 1 1 125 GLU N    N  -84.463 -168.189 -31.810 1.00 . A A . 125 GLU N    1 1 
        9 21391 1 1 125 GLU O    O  -85.152 -166.471 -33.923 1.00 . A A . 125 GLU O    1 1 
        9 21392 1 1 125 GLU OE1  O  -80.177 -167.203 -31.937 1.00 . A A . 125 GLU OE1  1 1 
        9 21393 1 1 125 GLU OE2  O  -79.264 -168.476 -33.464 1.00 . A A . 125 GLU OE2  1 1 
        9 21394 1 1 126 LEU C    C  -83.810 -164.159 -35.464 1.00 . A A . 126 LEU C    1 1 
        9 21395 1 1 126 LEU CA   C  -84.053 -163.935 -33.980 1.00 . A A . 126 LEU CA   1 1 
        9 21396 1 1 126 LEU CB   C  -83.412 -162.620 -33.529 1.00 . A A . 126 LEU CB   1 1 
        9 21397 1 1 126 LEU CD1  C  -83.435 -160.591 -32.057 1.00 . A A . 126 LEU CD1  1 1 
        9 21398 1 1 126 LEU CD2  C  -85.573 -161.449 -33.026 1.00 . A A . 126 LEU CD2  1 1 
        9 21399 1 1 126 LEU CG   C  -84.204 -161.833 -32.481 1.00 . A A . 126 LEU CG   1 1 
        9 21400 1 1 126 LEU H    H  -82.763 -164.937 -32.635 1.00 . A A . 126 LEU H    1 1 
        9 21401 1 1 126 LEU HA   H  -85.120 -163.877 -33.816 1.00 . A A . 126 LEU HA   1 1 
        9 21402 1 1 126 LEU HB2  H  -82.436 -162.844 -33.121 1.00 . A A . 126 LEU HB2  1 1 
        9 21403 1 1 126 LEU HB3  H  -83.284 -161.993 -34.396 1.00 . A A . 126 LEU HB3  1 1 
        9 21404 1 1 126 LEU HD11 H  -82.473 -160.881 -31.660 1.00 . A A . 126 LEU HD11 1 1 
        9 21405 1 1 126 LEU HD12 H  -83.292 -159.948 -32.913 1.00 . A A . 126 LEU HD12 1 1 
        9 21406 1 1 126 LEU HD13 H  -83.994 -160.064 -31.299 1.00 . A A . 126 LEU HD13 1 1 
        9 21407 1 1 126 LEU HD21 H  -86.114 -160.886 -32.280 1.00 . A A . 126 LEU HD21 1 1 
        9 21408 1 1 126 LEU HD22 H  -85.452 -160.848 -33.914 1.00 . A A . 126 LEU HD22 1 1 
        9 21409 1 1 126 LEU HD23 H  -86.127 -162.345 -33.270 1.00 . A A . 126 LEU HD23 1 1 
        9 21410 1 1 126 LEU HG   H  -84.355 -162.450 -31.608 1.00 . A A . 126 LEU HG   1 1 
        9 21411 1 1 126 LEU N    N  -83.550 -165.061 -33.207 1.00 . A A . 126 LEU N    1 1 
        9 21412 1 1 126 LEU O    O  -82.670 -164.185 -35.928 1.00 . A A . 126 LEU O    1 1 
        9 21413 1 1 127 SER C    C  -84.711 -163.252 -38.374 1.00 . A A . 127 SER C    1 1 
        9 21414 1 1 127 SER CA   C  -84.856 -164.567 -37.617 1.00 . A A . 127 SER CA   1 1 
        9 21415 1 1 127 SER CB   C  -86.130 -165.299 -38.049 1.00 . A A . 127 SER CB   1 1 
        9 21416 1 1 127 SER H    H  -85.773 -164.324 -35.738 1.00 . A A . 127 SER H    1 1 
        9 21417 1 1 127 SER HA   H  -84.004 -165.188 -37.831 1.00 . A A . 127 SER HA   1 1 
        9 21418 1 1 127 SER HB2  H  -86.979 -164.834 -37.568 1.00 . A A . 127 SER HB2  1 1 
        9 21419 1 1 127 SER HB3  H  -86.250 -165.231 -39.119 1.00 . A A . 127 SER HB3  1 1 
        9 21420 1 1 127 SER HG   H  -86.240 -167.218 -38.437 1.00 . A A . 127 SER HG   1 1 
        9 21421 1 1 127 SER N    N  -84.899 -164.341 -36.188 1.00 . A A . 127 SER N    1 1 
        9 21422 1 1 127 SER O    O  -83.780 -163.077 -39.159 1.00 . A A . 127 SER O    1 1 
        9 21423 1 1 127 SER OG   O  -86.089 -166.666 -37.663 1.00 . A A . 127 SER OG   1 1 
        9 21424 1 1 128 ALA C    C  -86.576 -160.056 -38.187 1.00 . A A . 128 ALA C    1 1 
        9 21425 1 1 128 ALA CA   C  -85.638 -161.059 -38.841 1.00 . A A . 128 ALA CA   1 1 
        9 21426 1 1 128 ALA CB   C  -86.049 -161.283 -40.290 1.00 . A A . 128 ALA CB   1 1 
        9 21427 1 1 128 ALA H    H  -86.288 -162.485 -37.417 1.00 . A A . 128 ALA H    1 1 
        9 21428 1 1 128 ALA HA   H  -84.635 -160.657 -38.835 1.00 . A A . 128 ALA HA   1 1 
        9 21429 1 1 128 ALA HB1  H  -85.359 -161.971 -40.758 1.00 . A A . 128 ALA HB1  1 1 
        9 21430 1 1 128 ALA HB2  H  -87.046 -161.697 -40.321 1.00 . A A . 128 ALA HB2  1 1 
        9 21431 1 1 128 ALA HB3  H  -86.033 -160.342 -40.820 1.00 . A A . 128 ALA HB3  1 1 
        9 21432 1 1 128 ALA N    N  -85.621 -162.322 -38.118 1.00 . A A . 128 ALA N    1 1 
        9 21433 1 1 128 ALA O    O  -87.304 -160.386 -37.251 1.00 . A A . 128 ALA O    1 1 
        9 21434 1 1 129 ARG C    C  -88.642 -157.722 -39.156 1.00 . A A . 129 ARG C    1 1 
        9 21435 1 1 129 ARG CA   C  -87.423 -157.769 -38.238 1.00 . A A . 129 ARG CA   1 1 
        9 21436 1 1 129 ARG CB   C  -86.690 -156.419 -38.256 1.00 . A A . 129 ARG CB   1 1 
        9 21437 1 1 129 ARG CD   C  -84.531 -157.208 -37.182 1.00 . A A . 129 ARG CD   1 1 
        9 21438 1 1 129 ARG CG   C  -85.679 -156.209 -37.131 1.00 . A A . 129 ARG CG   1 1 
        9 21439 1 1 129 ARG CZ   C  -82.749 -157.932 -38.731 1.00 . A A . 129 ARG CZ   1 1 
        9 21440 1 1 129 ARG H    H  -85.892 -158.628 -39.393 1.00 . A A . 129 ARG H    1 1 
        9 21441 1 1 129 ARG HA   H  -87.742 -157.997 -37.230 1.00 . A A . 129 ARG HA   1 1 
        9 21442 1 1 129 ARG HB2  H  -86.160 -156.332 -39.193 1.00 . A A . 129 ARG HB2  1 1 
        9 21443 1 1 129 ARG HB3  H  -87.422 -155.630 -38.202 1.00 . A A . 129 ARG HB3  1 1 
        9 21444 1 1 129 ARG HD2  H  -83.852 -156.996 -36.369 1.00 . A A . 129 ARG HD2  1 1 
        9 21445 1 1 129 ARG HD3  H  -84.934 -158.203 -37.060 1.00 . A A . 129 ARG HD3  1 1 
        9 21446 1 1 129 ARG HE   H  -84.088 -156.486 -39.111 1.00 . A A . 129 ARG HE   1 1 
        9 21447 1 1 129 ARG HG2  H  -85.273 -155.213 -37.212 1.00 . A A . 129 ARG HG2  1 1 
        9 21448 1 1 129 ARG HG3  H  -86.189 -156.312 -36.184 1.00 . A A . 129 ARG HG3  1 1 
        9 21449 1 1 129 ARG HH11 H  -82.784 -158.921 -36.960 1.00 . A A . 129 ARG HH11 1 1 
        9 21450 1 1 129 ARG HH12 H  -81.541 -159.419 -38.057 1.00 . A A . 129 ARG HH12 1 1 
        9 21451 1 1 129 ARG HH21 H  -82.440 -157.142 -40.580 1.00 . A A . 129 ARG HH21 1 1 
        9 21452 1 1 129 ARG HH22 H  -81.343 -158.403 -40.112 1.00 . A A . 129 ARG HH22 1 1 
        9 21453 1 1 129 ARG N    N  -86.535 -158.829 -38.686 1.00 . A A . 129 ARG N    1 1 
        9 21454 1 1 129 ARG NE   N  -83.791 -157.148 -38.444 1.00 . A A . 129 ARG NE   1 1 
        9 21455 1 1 129 ARG NH1  N  -82.324 -158.830 -37.845 1.00 . A A . 129 ARG NH1  1 1 
        9 21456 1 1 129 ARG NH2  N  -82.128 -157.819 -39.898 1.00 . A A . 129 ARG NH2  1 1 
        9 21457 1 1 129 ARG O    O  -88.586 -158.250 -40.260 1.00 . A A . 129 ARG O    1 1 
        9 21458 1 1 130 GLY C    C  -90.892 -156.809 -40.906 1.00 . A A . 130 GLY C    1 1 
        9 21459 1 1 130 GLY CA   C  -90.994 -157.110 -39.419 1.00 . A A . 130 GLY CA   1 1 
        9 21460 1 1 130 GLY H    H  -89.660 -156.593 -37.859 1.00 . A A . 130 GLY H    1 1 
        9 21461 1 1 130 GLY HA2  H  -91.437 -158.087 -39.299 1.00 . A A . 130 GLY HA2  1 1 
        9 21462 1 1 130 GLY HA3  H  -91.653 -156.386 -38.966 1.00 . A A . 130 GLY HA3  1 1 
        9 21463 1 1 130 GLY N    N  -89.720 -157.086 -38.702 1.00 . A A . 130 GLY N    1 1 
        9 21464 1 1 130 GLY O    O  -91.433 -157.549 -41.729 1.00 . A A . 130 GLY O    1 1 
        9 21465 1 1 131 GLU C    C  -89.148 -156.241 -43.421 1.00 . A A . 131 GLU C    1 1 
        9 21466 1 1 131 GLU CA   C  -90.097 -155.324 -42.650 1.00 . A A . 131 GLU CA   1 1 
        9 21467 1 1 131 GLU CB   C  -89.657 -153.865 -42.756 1.00 . A A . 131 GLU CB   1 1 
        9 21468 1 1 131 GLU CD   C  -87.808 -153.886 -41.040 1.00 . A A . 131 GLU CD   1 1 
        9 21469 1 1 131 GLU CG   C  -88.189 -153.657 -42.487 1.00 . A A . 131 GLU CG   1 1 
        9 21470 1 1 131 GLU H    H  -89.721 -155.222 -40.567 1.00 . A A . 131 GLU H    1 1 
        9 21471 1 1 131 GLU HA   H  -91.066 -155.412 -43.086 1.00 . A A . 131 GLU HA   1 1 
        9 21472 1 1 131 GLU HB2  H  -89.873 -153.505 -43.752 1.00 . A A . 131 GLU HB2  1 1 
        9 21473 1 1 131 GLU HB3  H  -90.219 -153.280 -42.042 1.00 . A A . 131 GLU HB3  1 1 
        9 21474 1 1 131 GLU HG2  H  -87.650 -154.362 -43.094 1.00 . A A . 131 GLU HG2  1 1 
        9 21475 1 1 131 GLU HG3  H  -87.921 -152.653 -42.768 1.00 . A A . 131 GLU HG3  1 1 
        9 21476 1 1 131 GLU N    N  -90.196 -155.738 -41.257 1.00 . A A . 131 GLU N    1 1 
        9 21477 1 1 131 GLU O    O  -89.281 -156.411 -44.632 1.00 . A A . 131 GLU O    1 1 
        9 21478 1 1 131 GLU OE1  O  -87.571 -155.055 -40.674 1.00 . A A . 131 GLU OE1  1 1 
        9 21479 1 1 131 GLU OE2  O  -87.749 -152.910 -40.275 1.00 . A A . 131 GLU OE2  1 1 
        9 21480 1 1 132 ASN C    C  -88.029 -159.112 -43.572 1.00 . A A . 132 ASN C    1 1 
        9 21481 1 1 132 ASN CA   C  -87.287 -157.811 -43.298 1.00 . A A . 132 ASN CA   1 1 
        9 21482 1 1 132 ASN CB   C  -86.097 -158.086 -42.367 1.00 . A A . 132 ASN CB   1 1 
        9 21483 1 1 132 ASN CG   C  -85.067 -156.968 -42.331 1.00 . A A . 132 ASN CG   1 1 
        9 21484 1 1 132 ASN H    H  -88.101 -156.610 -41.754 1.00 . A A . 132 ASN H    1 1 
        9 21485 1 1 132 ASN HA   H  -86.923 -157.409 -44.231 1.00 . A A . 132 ASN HA   1 1 
        9 21486 1 1 132 ASN HB2  H  -86.466 -158.232 -41.363 1.00 . A A . 132 ASN HB2  1 1 
        9 21487 1 1 132 ASN HB3  H  -85.607 -158.989 -42.691 1.00 . A A . 132 ASN HB3  1 1 
        9 21488 1 1 132 ASN HD21 H  -86.472 -155.597 -42.620 1.00 . A A . 132 ASN HD21 1 1 
        9 21489 1 1 132 ASN HD22 H  -84.858 -155.002 -42.467 1.00 . A A . 132 ASN HD22 1 1 
        9 21490 1 1 132 ASN N    N  -88.197 -156.836 -42.707 1.00 . A A . 132 ASN N    1 1 
        9 21491 1 1 132 ASN ND2  N  -85.506 -155.733 -42.491 1.00 . A A . 132 ASN ND2  1 1 
        9 21492 1 1 132 ASN O    O  -87.746 -159.808 -44.547 1.00 . A A . 132 ASN O    1 1 
        9 21493 1 1 132 ASN OD1  O  -83.877 -157.216 -42.137 1.00 . A A . 132 ASN OD1  1 1 
        9 21494 1 1 133 ILE C    C  -90.736 -160.499 -44.028 1.00 . A A . 133 ILE C    1 1 
        9 21495 1 1 133 ILE CA   C  -89.794 -160.627 -42.838 1.00 . A A . 133 ILE CA   1 1 
        9 21496 1 1 133 ILE CB   C  -90.655 -160.879 -41.583 1.00 . A A . 133 ILE CB   1 1 
        9 21497 1 1 133 ILE CD1  C  -90.625 -160.806 -39.050 1.00 . A A . 133 ILE CD1  1 1 
        9 21498 1 1 133 ILE CG1  C  -89.804 -160.900 -40.318 1.00 . A A . 133 ILE CG1  1 1 
        9 21499 1 1 133 ILE CG2  C  -91.402 -162.192 -41.715 1.00 . A A . 133 ILE CG2  1 1 
        9 21500 1 1 133 ILE H    H  -89.134 -158.833 -41.933 1.00 . A A . 133 ILE H    1 1 
        9 21501 1 1 133 ILE HA   H  -89.140 -161.473 -42.986 1.00 . A A . 133 ILE HA   1 1 
        9 21502 1 1 133 ILE HB   H  -91.382 -160.086 -41.507 1.00 . A A . 133 ILE HB   1 1 
        9 21503 1 1 133 ILE HD11 H  -91.176 -159.877 -39.045 1.00 . A A . 133 ILE HD11 1 1 
        9 21504 1 1 133 ILE HD12 H  -91.318 -161.633 -39.009 1.00 . A A . 133 ILE HD12 1 1 
        9 21505 1 1 133 ILE HD13 H  -89.970 -160.843 -38.192 1.00 . A A . 133 ILE HD13 1 1 
        9 21506 1 1 133 ILE HG12 H  -89.242 -161.821 -40.282 1.00 . A A . 133 ILE HG12 1 1 
        9 21507 1 1 133 ILE HG13 H  -89.120 -160.064 -40.335 1.00 . A A . 133 ILE HG13 1 1 
        9 21508 1 1 133 ILE HG21 H  -90.694 -163.006 -41.766 1.00 . A A . 133 ILE HG21 1 1 
        9 21509 1 1 133 ILE HG22 H  -92.044 -162.326 -40.858 1.00 . A A . 133 ILE HG22 1 1 
        9 21510 1 1 133 ILE HG23 H  -91.999 -162.176 -42.615 1.00 . A A . 133 ILE HG23 1 1 
        9 21511 1 1 133 ILE N    N  -88.980 -159.428 -42.699 1.00 . A A . 133 ILE N    1 1 
        9 21512 1 1 133 ILE O    O  -90.916 -161.454 -44.785 1.00 . A A . 133 ILE O    1 1 
        9 21513 1 1 134 LYS C    C  -93.472 -160.033 -45.156 1.00 . A A . 134 LYS C    1 1 
        9 21514 1 1 134 LYS CA   C  -92.349 -158.997 -45.179 1.00 . A A . 134 LYS CA   1 1 
        9 21515 1 1 134 LYS CB   C  -91.804 -158.837 -46.619 1.00 . A A . 134 LYS CB   1 1 
        9 21516 1 1 134 LYS CD   C  -90.262 -160.031 -48.254 1.00 . A A . 134 LYS CD   1 1 
        9 21517 1 1 134 LYS CE   C  -90.710 -159.111 -49.386 1.00 . A A . 134 LYS CE   1 1 
        9 21518 1 1 134 LYS CG   C  -90.409 -159.397 -46.869 1.00 . A A . 134 LYS CG   1 1 
        9 21519 1 1 134 LYS H    H  -91.012 -158.568 -43.591 1.00 . A A . 134 LYS H    1 1 
        9 21520 1 1 134 LYS HA   H  -92.783 -158.052 -44.885 1.00 . A A . 134 LYS HA   1 1 
        9 21521 1 1 134 LYS HB2  H  -92.483 -159.333 -47.297 1.00 . A A . 134 LYS HB2  1 1 
        9 21522 1 1 134 LYS HB3  H  -91.790 -157.784 -46.862 1.00 . A A . 134 LYS HB3  1 1 
        9 21523 1 1 134 LYS HD2  H  -89.223 -160.282 -48.408 1.00 . A A . 134 LYS HD2  1 1 
        9 21524 1 1 134 LYS HD3  H  -90.854 -160.935 -48.284 1.00 . A A . 134 LYS HD3  1 1 
        9 21525 1 1 134 LYS HE2  H  -90.386 -158.106 -49.162 1.00 . A A . 134 LYS HE2  1 1 
        9 21526 1 1 134 LYS HE3  H  -90.243 -159.441 -50.303 1.00 . A A . 134 LYS HE3  1 1 
        9 21527 1 1 134 LYS HG2  H  -89.691 -158.596 -46.778 1.00 . A A . 134 LYS HG2  1 1 
        9 21528 1 1 134 LYS HG3  H  -90.204 -160.149 -46.121 1.00 . A A . 134 LYS HG3  1 1 
        9 21529 1 1 134 LYS HZ1  H  -92.447 -158.613 -50.448 1.00 . A A . 134 LYS HZ1  1 1 
        9 21530 1 1 134 LYS HZ2  H  -92.549 -160.097 -49.620 1.00 . A A . 134 LYS HZ2  1 1 
        9 21531 1 1 134 LYS HZ3  H  -92.649 -158.636 -48.770 1.00 . A A . 134 LYS HZ3  1 1 
        9 21532 1 1 134 LYS N    N  -91.304 -159.293 -44.184 1.00 . A A . 134 LYS N    1 1 
        9 21533 1 1 134 LYS NZ   N  -92.190 -159.112 -49.569 1.00 . A A . 134 LYS NZ   1 1 
        9 21534 1 1 134 LYS O    O  -94.480 -159.858 -44.469 1.00 . A A . 134 LYS O    1 1 
        9 21535 1 1 135 ASP C    C  -94.150 -163.168 -44.910 1.00 . A A . 135 ASP C    1 1 
        9 21536 1 1 135 ASP CA   C  -94.308 -162.138 -46.019 1.00 . A A . 135 ASP CA   1 1 
        9 21537 1 1 135 ASP CB   C  -94.215 -162.825 -47.386 1.00 . A A . 135 ASP CB   1 1 
        9 21538 1 1 135 ASP CG   C  -94.253 -161.839 -48.537 1.00 . A A . 135 ASP CG   1 1 
        9 21539 1 1 135 ASP H    H  -92.431 -161.236 -46.354 1.00 . A A . 135 ASP H    1 1 
        9 21540 1 1 135 ASP HA   H  -95.274 -161.665 -45.925 1.00 . A A . 135 ASP HA   1 1 
        9 21541 1 1 135 ASP HB2  H  -93.289 -163.377 -47.442 1.00 . A A . 135 ASP HB2  1 1 
        9 21542 1 1 135 ASP HB3  H  -95.042 -163.508 -47.493 1.00 . A A . 135 ASP HB3  1 1 
        9 21543 1 1 135 ASP N    N  -93.289 -161.113 -45.896 1.00 . A A . 135 ASP N    1 1 
        9 21544 1 1 135 ASP O    O  -93.501 -164.199 -45.096 1.00 . A A . 135 ASP O    1 1 
        9 21545 1 1 135 ASP OD1  O  -95.358 -161.439 -48.947 1.00 . A A . 135 ASP OD1  1 1 
        9 21546 1 1 135 ASP OD2  O  -93.171 -161.451 -49.028 1.00 . A A . 135 ASP OD2  1 1 
        9 21547 1 1 136 LEU C    C  -95.215 -165.141 -42.893 1.00 . A A . 136 LEU C    1 1 
        9 21548 1 1 136 LEU CA   C  -94.619 -163.773 -42.598 1.00 . A A . 136 LEU CA   1 1 
        9 21549 1 1 136 LEU CB   C  -95.279 -163.179 -41.353 1.00 . A A . 136 LEU CB   1 1 
        9 21550 1 1 136 LEU CD1  C  -94.916 -160.703 -41.193 1.00 . A A . 136 LEU CD1  1 1 
        9 21551 1 1 136 LEU CD2  C  -94.615 -162.141 -39.157 1.00 . A A . 136 LEU CD2  1 1 
        9 21552 1 1 136 LEU CG   C  -94.484 -162.061 -40.672 1.00 . A A . 136 LEU CG   1 1 
        9 21553 1 1 136 LEU H    H  -95.220 -162.034 -43.658 1.00 . A A . 136 LEU H    1 1 
        9 21554 1 1 136 LEU HA   H  -93.567 -163.905 -42.396 1.00 . A A . 136 LEU HA   1 1 
        9 21555 1 1 136 LEU HB2  H  -96.243 -162.783 -41.640 1.00 . A A . 136 LEU HB2  1 1 
        9 21556 1 1 136 LEU HB3  H  -95.434 -163.973 -40.643 1.00 . A A . 136 LEU HB3  1 1 
        9 21557 1 1 136 LEU HD11 H  -94.777 -160.668 -42.265 1.00 . A A . 136 LEU HD11 1 1 
        9 21558 1 1 136 LEU HD12 H  -95.957 -160.541 -40.959 1.00 . A A . 136 LEU HD12 1 1 
        9 21559 1 1 136 LEU HD13 H  -94.318 -159.932 -40.728 1.00 . A A . 136 LEU HD13 1 1 
        9 21560 1 1 136 LEU HD21 H  -94.132 -163.041 -38.798 1.00 . A A . 136 LEU HD21 1 1 
        9 21561 1 1 136 LEU HD22 H  -94.141 -161.279 -38.708 1.00 . A A . 136 LEU HD22 1 1 
        9 21562 1 1 136 LEU HD23 H  -95.659 -162.159 -38.885 1.00 . A A . 136 LEU HD23 1 1 
        9 21563 1 1 136 LEU HG   H  -93.439 -162.186 -40.918 1.00 . A A . 136 LEU HG   1 1 
        9 21564 1 1 136 LEU N    N  -94.727 -162.877 -43.747 1.00 . A A . 136 LEU N    1 1 
        9 21565 1 1 136 LEU O    O  -94.747 -166.141 -42.375 1.00 . A A . 136 LEU O    1 1 
        9 21566 1 1 137 ASP C    C  -95.773 -167.371 -44.711 1.00 . A A . 137 ASP C    1 1 
        9 21567 1 1 137 ASP CA   C  -96.845 -166.440 -44.144 1.00 . A A . 137 ASP CA   1 1 
        9 21568 1 1 137 ASP CB   C  -97.934 -166.181 -45.185 1.00 . A A . 137 ASP CB   1 1 
        9 21569 1 1 137 ASP CG   C  -98.659 -167.443 -45.628 1.00 . A A . 137 ASP CG   1 1 
        9 21570 1 1 137 ASP H    H  -96.622 -164.333 -44.041 1.00 . A A . 137 ASP H    1 1 
        9 21571 1 1 137 ASP HA   H  -97.289 -166.905 -43.276 1.00 . A A . 137 ASP HA   1 1 
        9 21572 1 1 137 ASP HB2  H  -98.658 -165.512 -44.757 1.00 . A A . 137 ASP HB2  1 1 
        9 21573 1 1 137 ASP HB3  H  -97.490 -165.717 -46.055 1.00 . A A . 137 ASP HB3  1 1 
        9 21574 1 1 137 ASP N    N  -96.247 -165.175 -43.718 1.00 . A A . 137 ASP N    1 1 
        9 21575 1 1 137 ASP O    O  -95.598 -168.494 -44.237 1.00 . A A . 137 ASP O    1 1 
        9 21576 1 1 137 ASP OD1  O  -98.036 -168.283 -46.311 1.00 . A A . 137 ASP OD1  1 1 
        9 21577 1 1 137 ASP OD2  O  -99.853 -167.595 -45.286 1.00 . A A . 137 ASP OD2  1 1 
        9 21578 1 1 138 GLU C    C  -92.817 -167.842 -45.300 1.00 . A A . 138 GLU C    1 1 
        9 21579 1 1 138 GLU CA   C  -93.953 -167.645 -46.293 1.00 . A A . 138 GLU CA   1 1 
        9 21580 1 1 138 GLU CB   C  -93.453 -166.931 -47.532 1.00 . A A . 138 GLU CB   1 1 
        9 21581 1 1 138 GLU CD   C  -94.060 -168.619 -49.277 1.00 . A A . 138 GLU CD   1 1 
        9 21582 1 1 138 GLU CG   C  -94.304 -167.224 -48.742 1.00 . A A . 138 GLU CG   1 1 
        9 21583 1 1 138 GLU H    H  -95.271 -166.016 -46.092 1.00 . A A . 138 GLU H    1 1 
        9 21584 1 1 138 GLU HA   H  -94.333 -168.611 -46.585 1.00 . A A . 138 GLU HA   1 1 
        9 21585 1 1 138 GLU HB2  H  -93.460 -165.866 -47.355 1.00 . A A . 138 GLU HB2  1 1 
        9 21586 1 1 138 GLU HB3  H  -92.442 -167.249 -47.741 1.00 . A A . 138 GLU HB3  1 1 
        9 21587 1 1 138 GLU HG2  H  -95.344 -167.134 -48.466 1.00 . A A . 138 GLU HG2  1 1 
        9 21588 1 1 138 GLU HG3  H  -94.074 -166.508 -49.504 1.00 . A A . 138 GLU HG3  1 1 
        9 21589 1 1 138 GLU N    N  -95.051 -166.893 -45.713 1.00 . A A . 138 GLU N    1 1 
        9 21590 1 1 138 GLU O    O  -92.242 -168.927 -45.217 1.00 . A A . 138 GLU O    1 1 
        9 21591 1 1 138 GLU OE1  O  -94.723 -169.566 -48.802 1.00 . A A . 138 GLU OE1  1 1 
        9 21592 1 1 138 GLU OE2  O  -93.179 -168.774 -50.151 1.00 . A A . 138 GLU OE2  1 1 
        9 21593 1 1 139 ALA C    C  -91.604 -167.950 -42.562 1.00 . A A . 139 ALA C    1 1 
        9 21594 1 1 139 ALA CA   C  -91.409 -166.837 -43.589 1.00 . A A . 139 ALA CA   1 1 
        9 21595 1 1 139 ALA CB   C  -91.265 -165.496 -42.895 1.00 . A A . 139 ALA CB   1 1 
        9 21596 1 1 139 ALA H    H  -93.022 -165.959 -44.646 1.00 . A A . 139 ALA H    1 1 
        9 21597 1 1 139 ALA HA   H  -90.498 -167.029 -44.137 1.00 . A A . 139 ALA HA   1 1 
        9 21598 1 1 139 ALA HB1  H  -90.424 -165.530 -42.217 1.00 . A A . 139 ALA HB1  1 1 
        9 21599 1 1 139 ALA HB2  H  -91.101 -164.724 -43.632 1.00 . A A . 139 ALA HB2  1 1 
        9 21600 1 1 139 ALA HB3  H  -92.166 -165.278 -42.341 1.00 . A A . 139 ALA HB3  1 1 
        9 21601 1 1 139 ALA N    N  -92.505 -166.793 -44.547 1.00 . A A . 139 ALA N    1 1 
        9 21602 1 1 139 ALA O    O  -90.741 -168.807 -42.405 1.00 . A A . 139 ALA O    1 1 
        9 21603 1 1 140 ILE C    C  -93.134 -170.330 -41.434 1.00 . A A . 140 ILE C    1 1 
        9 21604 1 1 140 ILE CA   C  -93.030 -168.926 -40.845 1.00 . A A . 140 ILE CA   1 1 
        9 21605 1 1 140 ILE CB   C  -94.330 -168.577 -40.095 1.00 . A A . 140 ILE CB   1 1 
        9 21606 1 1 140 ILE CD1  C  -95.478 -166.674 -38.836 1.00 . A A . 140 ILE CD1  1 1 
        9 21607 1 1 140 ILE CG1  C  -94.261 -167.126 -39.612 1.00 . A A . 140 ILE CG1  1 1 
        9 21608 1 1 140 ILE CG2  C  -94.548 -169.528 -38.925 1.00 . A A . 140 ILE CG2  1 1 
        9 21609 1 1 140 ILE H    H  -93.425 -167.257 -42.084 1.00 . A A . 140 ILE H    1 1 
        9 21610 1 1 140 ILE HA   H  -92.213 -168.906 -40.136 1.00 . A A . 140 ILE HA   1 1 
        9 21611 1 1 140 ILE HB   H  -95.157 -168.684 -40.778 1.00 . A A . 140 ILE HB   1 1 
        9 21612 1 1 140 ILE HD11 H  -96.354 -166.754 -39.462 1.00 . A A . 140 ILE HD11 1 1 
        9 21613 1 1 140 ILE HD12 H  -95.602 -167.297 -37.963 1.00 . A A . 140 ILE HD12 1 1 
        9 21614 1 1 140 ILE HD13 H  -95.348 -165.646 -38.529 1.00 . A A . 140 ILE HD13 1 1 
        9 21615 1 1 140 ILE HG12 H  -93.398 -167.008 -38.980 1.00 . A A . 140 ILE HG12 1 1 
        9 21616 1 1 140 ILE HG13 H  -94.158 -166.478 -40.470 1.00 . A A . 140 ILE HG13 1 1 
        9 21617 1 1 140 ILE HG21 H  -95.461 -169.264 -38.412 1.00 . A A . 140 ILE HG21 1 1 
        9 21618 1 1 140 ILE HG22 H  -94.623 -170.540 -39.294 1.00 . A A . 140 ILE HG22 1 1 
        9 21619 1 1 140 ILE HG23 H  -93.716 -169.454 -38.240 1.00 . A A . 140 ILE HG23 1 1 
        9 21620 1 1 140 ILE N    N  -92.747 -167.945 -41.884 1.00 . A A . 140 ILE N    1 1 
        9 21621 1 1 140 ILE O    O  -92.720 -171.309 -40.811 1.00 . A A . 140 ILE O    1 1 
        9 21622 1 1 141 LYS C    C  -92.401 -172.307 -43.534 1.00 . A A . 141 LYS C    1 1 
        9 21623 1 1 141 LYS CA   C  -93.785 -171.697 -43.334 1.00 . A A . 141 LYS CA   1 1 
        9 21624 1 1 141 LYS CB   C  -94.470 -171.513 -44.691 1.00 . A A . 141 LYS CB   1 1 
        9 21625 1 1 141 LYS CD   C  -95.423 -172.619 -46.758 1.00 . A A . 141 LYS CD   1 1 
        9 21626 1 1 141 LYS CE   C  -96.668 -171.742 -46.844 1.00 . A A . 141 LYS CE   1 1 
        9 21627 1 1 141 LYS CG   C  -94.912 -172.819 -45.335 1.00 . A A . 141 LYS CG   1 1 
        9 21628 1 1 141 LYS H    H  -93.999 -169.604 -43.085 1.00 . A A . 141 LYS H    1 1 
        9 21629 1 1 141 LYS HA   H  -94.377 -172.359 -42.721 1.00 . A A . 141 LYS HA   1 1 
        9 21630 1 1 141 LYS HB2  H  -95.343 -170.890 -44.559 1.00 . A A . 141 LYS HB2  1 1 
        9 21631 1 1 141 LYS HB3  H  -93.785 -171.019 -45.364 1.00 . A A . 141 LYS HB3  1 1 
        9 21632 1 1 141 LYS HD2  H  -94.648 -172.150 -47.320 1.00 . A A . 141 LYS HD2  1 1 
        9 21633 1 1 141 LYS HD3  H  -95.644 -173.586 -47.187 1.00 . A A . 141 LYS HD3  1 1 
        9 21634 1 1 141 LYS HE2  H  -97.204 -171.991 -47.746 1.00 . A A . 141 LYS HE2  1 1 
        9 21635 1 1 141 LYS HE3  H  -97.296 -171.949 -45.989 1.00 . A A . 141 LYS HE3  1 1 
        9 21636 1 1 141 LYS HG2  H  -94.068 -173.493 -45.364 1.00 . A A . 141 LYS HG2  1 1 
        9 21637 1 1 141 LYS HG3  H  -95.697 -173.257 -44.740 1.00 . A A . 141 LYS HG3  1 1 
        9 21638 1 1 141 LYS HZ1  H  -95.755 -170.056 -47.699 1.00 . A A . 141 LYS HZ1  1 1 
        9 21639 1 1 141 LYS HZ2  H  -97.220 -169.717 -46.904 1.00 . A A . 141 LYS HZ2  1 1 
        9 21640 1 1 141 LYS HZ3  H  -95.823 -170.024 -46.004 1.00 . A A . 141 LYS HZ3  1 1 
        9 21641 1 1 141 LYS N    N  -93.671 -170.419 -42.645 1.00 . A A . 141 LYS N    1 1 
        9 21642 1 1 141 LYS NZ   N  -96.343 -170.287 -46.863 1.00 . A A . 141 LYS NZ   1 1 
        9 21643 1 1 141 LYS O    O  -92.197 -173.503 -43.330 1.00 . A A . 141 LYS O    1 1 
        9 21644 1 1 142 LYS C    C  -89.276 -171.968 -42.900 1.00 . A A . 142 LYS C    1 1 
        9 21645 1 1 142 LYS CA   C  -90.105 -171.875 -44.183 1.00 . A A . 142 LYS CA   1 1 
        9 21646 1 1 142 LYS CB   C  -89.520 -170.897 -45.185 1.00 . A A . 142 LYS CB   1 1 
        9 21647 1 1 142 LYS CD   C  -89.699 -170.004 -47.551 1.00 . A A . 142 LYS CD   1 1 
        9 21648 1 1 142 LYS CE   C  -90.331 -170.248 -48.912 1.00 . A A . 142 LYS CE   1 1 
        9 21649 1 1 142 LYS CG   C  -90.062 -171.123 -46.589 1.00 . A A . 142 LYS CG   1 1 
        9 21650 1 1 142 LYS H    H  -91.668 -170.520 -44.046 1.00 . A A . 142 LYS H    1 1 
        9 21651 1 1 142 LYS HA   H  -90.143 -172.853 -44.638 1.00 . A A . 142 LYS HA   1 1 
        9 21652 1 1 142 LYS HB2  H  -89.770 -169.890 -44.880 1.00 . A A . 142 LYS HB2  1 1 
        9 21653 1 1 142 LYS HB3  H  -88.468 -171.005 -45.201 1.00 . A A . 142 LYS HB3  1 1 
        9 21654 1 1 142 LYS HD2  H  -90.061 -169.066 -47.156 1.00 . A A . 142 LYS HD2  1 1 
        9 21655 1 1 142 LYS HD3  H  -88.625 -169.966 -47.661 1.00 . A A . 142 LYS HD3  1 1 
        9 21656 1 1 142 LYS HE2  H  -89.954 -171.180 -49.306 1.00 . A A . 142 LYS HE2  1 1 
        9 21657 1 1 142 LYS HE3  H  -91.402 -170.322 -48.785 1.00 . A A . 142 LYS HE3  1 1 
        9 21658 1 1 142 LYS HG2  H  -89.658 -172.049 -46.970 1.00 . A A . 142 LYS HG2  1 1 
        9 21659 1 1 142 LYS HG3  H  -91.138 -171.200 -46.533 1.00 . A A . 142 LYS HG3  1 1 
        9 21660 1 1 142 LYS HZ1  H  -90.447 -168.260 -49.559 1.00 . A A . 142 LYS HZ1  1 1 
        9 21661 1 1 142 LYS HZ2  H  -89.011 -169.046 -49.994 1.00 . A A . 142 LYS HZ2  1 1 
        9 21662 1 1 142 LYS HZ3  H  -90.450 -169.397 -50.814 1.00 . A A . 142 LYS HZ3  1 1 
        9 21663 1 1 142 LYS N    N  -91.453 -171.464 -43.919 1.00 . A A . 142 LYS N    1 1 
        9 21664 1 1 142 LYS NZ   N  -90.035 -169.163 -49.884 1.00 . A A . 142 LYS NZ   1 1 
        9 21665 1 1 142 LYS O    O  -88.225 -172.601 -42.875 1.00 . A A . 142 LYS O    1 1 
        9 21666 1 1 143 LEU C    C  -89.306 -172.978 -40.106 1.00 . A A . 143 LEU C    1 1 
        9 21667 1 1 143 LEU CA   C  -89.147 -171.526 -40.523 1.00 . A A . 143 LEU CA   1 1 
        9 21668 1 1 143 LEU CB   C  -89.810 -170.628 -39.480 1.00 . A A . 143 LEU CB   1 1 
        9 21669 1 1 143 LEU CD1  C  -90.215 -168.381 -38.474 1.00 . A A . 143 LEU CD1  1 1 
        9 21670 1 1 143 LEU CD2  C  -88.006 -168.887 -39.535 1.00 . A A . 143 LEU CD2  1 1 
        9 21671 1 1 143 LEU CG   C  -89.507 -169.135 -39.588 1.00 . A A . 143 LEU CG   1 1 
        9 21672 1 1 143 LEU H    H  -90.491 -170.704 -41.934 1.00 . A A . 143 LEU H    1 1 
        9 21673 1 1 143 LEU HA   H  -88.095 -171.287 -40.589 1.00 . A A . 143 LEU HA   1 1 
        9 21674 1 1 143 LEU HB2  H  -90.879 -170.758 -39.556 1.00 . A A . 143 LEU HB2  1 1 
        9 21675 1 1 143 LEU HB3  H  -89.499 -170.965 -38.508 1.00 . A A . 143 LEU HB3  1 1 
        9 21676 1 1 143 LEU HD11 H  -91.282 -168.518 -38.568 1.00 . A A . 143 LEU HD11 1 1 
        9 21677 1 1 143 LEU HD12 H  -89.886 -168.759 -37.517 1.00 . A A . 143 LEU HD12 1 1 
        9 21678 1 1 143 LEU HD13 H  -89.979 -167.329 -38.545 1.00 . A A . 143 LEU HD13 1 1 
        9 21679 1 1 143 LEU HD21 H  -87.813 -167.827 -39.616 1.00 . A A . 143 LEU HD21 1 1 
        9 21680 1 1 143 LEU HD22 H  -87.614 -169.255 -38.598 1.00 . A A . 143 LEU HD22 1 1 
        9 21681 1 1 143 LEU HD23 H  -87.527 -169.404 -40.353 1.00 . A A . 143 LEU HD23 1 1 
        9 21682 1 1 143 LEU HG   H  -89.878 -168.764 -40.532 1.00 . A A . 143 LEU HG   1 1 
        9 21683 1 1 143 LEU N    N  -89.741 -171.329 -41.836 1.00 . A A . 143 LEU N    1 1 
        9 21684 1 1 143 LEU O    O  -88.416 -173.572 -39.497 1.00 . A A . 143 LEU O    1 1 
        9 21685 1 1 144 LEU C    C  -90.204 -175.862 -41.192 1.00 . A A . 144 LEU C    1 1 
        9 21686 1 1 144 LEU CA   C  -90.763 -174.918 -40.126 1.00 . A A . 144 LEU CA   1 1 
        9 21687 1 1 144 LEU CB   C  -92.282 -175.092 -40.021 1.00 . A A . 144 LEU CB   1 1 
        9 21688 1 1 144 LEU CD1  C  -94.495 -174.251 -39.196 1.00 . A A . 144 LEU CD1  1 1 
        9 21689 1 1 144 LEU CD2  C  -92.616 -174.558 -37.589 1.00 . A A . 144 LEU CD2  1 1 
        9 21690 1 1 144 LEU CG   C  -92.988 -174.178 -39.013 1.00 . A A . 144 LEU CG   1 1 
        9 21691 1 1 144 LEU H    H  -91.133 -172.997 -40.899 1.00 . A A . 144 LEU H    1 1 
        9 21692 1 1 144 LEU HA   H  -90.314 -175.154 -39.177 1.00 . A A . 144 LEU HA   1 1 
        9 21693 1 1 144 LEU HB2  H  -92.711 -174.913 -40.997 1.00 . A A . 144 LEU HB2  1 1 
        9 21694 1 1 144 LEU HB3  H  -92.482 -176.112 -39.745 1.00 . A A . 144 LEU HB3  1 1 
        9 21695 1 1 144 LEU HD11 H  -94.977 -173.604 -38.477 1.00 . A A . 144 LEU HD11 1 1 
        9 21696 1 1 144 LEU HD12 H  -94.751 -173.934 -40.196 1.00 . A A . 144 LEU HD12 1 1 
        9 21697 1 1 144 LEU HD13 H  -94.827 -175.267 -39.044 1.00 . A A . 144 LEU HD13 1 1 
        9 21698 1 1 144 LEU HD21 H  -92.899 -175.584 -37.405 1.00 . A A . 144 LEU HD21 1 1 
        9 21699 1 1 144 LEU HD22 H  -91.549 -174.449 -37.451 1.00 . A A . 144 LEU HD22 1 1 
        9 21700 1 1 144 LEU HD23 H  -93.137 -173.912 -36.897 1.00 . A A . 144 LEU HD23 1 1 
        9 21701 1 1 144 LEU HG   H  -92.678 -173.156 -39.182 1.00 . A A . 144 LEU HG   1 1 
        9 21702 1 1 144 LEU N    N  -90.459 -173.538 -40.439 1.00 . A A . 144 LEU N    1 1 
        9 21703 1 1 144 LEU O    O  -89.373 -176.723 -40.899 1.00 . A A . 144 LEU O    1 1 
        9 21704 1 1 145 GLU C    C  -89.379 -176.037 -44.545 1.00 . A A . 145 GLU C    1 1 
        9 21705 1 1 145 GLU CA   C  -90.354 -176.606 -43.509 1.00 . A A . 145 GLU CA   1 1 
        9 21706 1 1 145 GLU CB   C  -91.668 -176.950 -44.201 1.00 . A A . 145 GLU CB   1 1 
        9 21707 1 1 145 GLU CD   C  -92.515 -178.436 -42.352 1.00 . A A . 145 GLU CD   1 1 
        9 21708 1 1 145 GLU CG   C  -92.795 -177.236 -43.229 1.00 . A A . 145 GLU CG   1 1 
        9 21709 1 1 145 GLU H    H  -91.227 -174.902 -42.615 1.00 . A A . 145 GLU H    1 1 
        9 21710 1 1 145 GLU HA   H  -89.936 -177.503 -43.080 1.00 . A A . 145 GLU HA   1 1 
        9 21711 1 1 145 GLU HB2  H  -91.961 -176.120 -44.826 1.00 . A A . 145 GLU HB2  1 1 
        9 21712 1 1 145 GLU HB3  H  -91.522 -177.824 -44.819 1.00 . A A . 145 GLU HB3  1 1 
        9 21713 1 1 145 GLU HG2  H  -92.927 -176.373 -42.593 1.00 . A A . 145 GLU HG2  1 1 
        9 21714 1 1 145 GLU HG3  H  -93.695 -177.408 -43.784 1.00 . A A . 145 GLU HG3  1 1 
        9 21715 1 1 145 GLU N    N  -90.646 -175.671 -42.429 1.00 . A A . 145 GLU N    1 1 
        9 21716 1 1 145 GLU O    O  -89.379 -176.472 -45.697 1.00 . A A . 145 GLU O    1 1 
        9 21717 1 1 145 GLU OE1  O  -92.031 -179.464 -42.878 1.00 . A A . 145 GLU OE1  1 1 
        9 21718 1 1 145 GLU OE2  O  -92.735 -178.343 -41.128 1.00 . A A . 145 GLU OE2  1 1 
        9 21719 1 1 146 GLY C    C  -86.191 -174.509 -44.721 1.00 . A A . 146 GLY C    1 1 
        9 21720 1 1 146 GLY CA   C  -87.655 -174.462 -45.111 1.00 . A A . 146 GLY CA   1 1 
        9 21721 1 1 146 GLY H    H  -88.518 -174.822 -43.205 1.00 . A A . 146 GLY H    1 1 
        9 21722 1 1 146 GLY HA2  H  -87.774 -174.957 -46.062 1.00 . A A . 146 GLY HA2  1 1 
        9 21723 1 1 146 GLY HA3  H  -87.950 -173.429 -45.221 1.00 . A A . 146 GLY HA3  1 1 
        9 21724 1 1 146 GLY N    N  -88.538 -175.096 -44.147 1.00 . A A . 146 GLY N    1 1 
        9 21725 1 1 146 GLY O    O  -85.589 -173.479 -44.416 1.00 . A A . 146 GLY O    1 1 
        9 21726 1 1 147 HIS C    C  -83.558 -176.800 -45.502 1.00 . A A . 147 HIS C    1 1 
        9 21727 1 1 147 HIS CA   C  -84.177 -175.847 -44.490 1.00 . A A . 147 HIS CA   1 1 
        9 21728 1 1 147 HIS CB   C  -83.901 -176.322 -43.059 1.00 . A A . 147 HIS CB   1 1 
        9 21729 1 1 147 HIS CD2  C  -83.529 -173.958 -42.063 1.00 . A A . 147 HIS CD2  1 1 
        9 21730 1 1 147 HIS CE1  C  -84.580 -174.230 -40.162 1.00 . A A . 147 HIS CE1  1 1 
        9 21731 1 1 147 HIS CG   C  -84.008 -175.223 -42.043 1.00 . A A . 147 HIS CG   1 1 
        9 21732 1 1 147 HIS H    H  -86.149 -176.496 -44.919 1.00 . A A . 147 HIS H    1 1 
        9 21733 1 1 147 HIS HA   H  -83.726 -174.874 -44.623 1.00 . A A . 147 HIS HA   1 1 
        9 21734 1 1 147 HIS HB2  H  -84.616 -177.087 -42.797 1.00 . A A . 147 HIS HB2  1 1 
        9 21735 1 1 147 HIS HB3  H  -82.903 -176.730 -43.006 1.00 . A A . 147 HIS HB3  1 1 
        9 21736 1 1 147 HIS HD1  H  -85.111 -176.182 -40.515 1.00 . A A . 147 HIS HD1  1 1 
        9 21737 1 1 147 HIS HD2  H  -82.956 -173.501 -42.859 1.00 . A A . 147 HIS HD2  1 1 
        9 21738 1 1 147 HIS HE1  H  -85.001 -174.045 -39.186 1.00 . A A . 147 HIS HE1  1 1 
        9 21739 1 1 147 HIS HE2  H  -83.605 -172.468 -40.582 1.00 . A A . 147 HIS HE2  1 1 
        9 21740 1 1 147 HIS N    N  -85.608 -175.698 -44.735 1.00 . A A . 147 HIS N    1 1 
        9 21741 1 1 147 HIS ND1  N  -84.661 -175.363 -40.837 1.00 . A A . 147 HIS ND1  1 1 
        9 21742 1 1 147 HIS NE2  N  -83.899 -173.362 -40.885 1.00 . A A . 147 HIS NE2  1 1 
        9 21743 1 1 147 HIS O    O  -83.941 -177.971 -45.594 1.00 . A A . 147 HIS O    1 1 
        9 21744 1 1 148 HIS C    C  -80.892 -177.960 -46.867 1.00 . A A . 148 HIS C    1 1 
        9 21745 1 1 148 HIS CA   C  -82.020 -177.062 -47.356 1.00 . A A . 148 HIS CA   1 1 
        9 21746 1 1 148 HIS CB   C  -81.512 -176.148 -48.476 1.00 . A A . 148 HIS CB   1 1 
        9 21747 1 1 148 HIS CD2  C  -82.062 -177.036 -50.850 1.00 . A A . 148 HIS CD2  1 1 
        9 21748 1 1 148 HIS CE1  C  -80.207 -178.132 -51.233 1.00 . A A . 148 HIS CE1  1 1 
        9 21749 1 1 148 HIS CG   C  -81.269 -176.878 -49.766 1.00 . A A . 148 HIS CG   1 1 
        9 21750 1 1 148 HIS H    H  -82.245 -175.395 -46.065 1.00 . A A . 148 HIS H    1 1 
        9 21751 1 1 148 HIS HA   H  -82.805 -177.689 -47.753 1.00 . A A . 148 HIS HA   1 1 
        9 21752 1 1 148 HIS HB2  H  -82.244 -175.376 -48.663 1.00 . A A . 148 HIS HB2  1 1 
        9 21753 1 1 148 HIS HB3  H  -80.583 -175.693 -48.168 1.00 . A A . 148 HIS HB3  1 1 
        9 21754 1 1 148 HIS HD1  H  -79.325 -177.655 -49.444 1.00 . A A . 148 HIS HD1  1 1 
        9 21755 1 1 148 HIS HD2  H  -83.050 -176.617 -50.985 1.00 . A A . 148 HIS HD2  1 1 
        9 21756 1 1 148 HIS HE1  H  -79.451 -178.739 -51.710 1.00 . A A . 148 HIS HE1  1 1 
        9 21757 1 1 148 HIS HE2  H  -81.787 -178.258 -52.537 1.00 . A A . 148 HIS HE2  1 1 
        9 21758 1 1 148 HIS N    N  -82.593 -176.296 -46.261 1.00 . A A . 148 HIS N    1 1 
        9 21759 1 1 148 HIS ND1  N  -80.112 -177.578 -50.039 1.00 . A A . 148 HIS ND1  1 1 
        9 21760 1 1 148 HIS NE2  N  -81.382 -177.819 -51.746 1.00 . A A . 148 HIS NE2  1 1 
        9 21761 1 1 148 HIS O    O  -79.717 -177.665 -47.050 1.00 . A A . 148 HIS O    1 1 
        9 21762 1 1 149 HIS C    C  -81.040 -181.428 -46.065 1.00 . A A . 149 HIS C    1 1 
        9 21763 1 1 149 HIS CA   C  -80.337 -180.093 -45.853 1.00 . A A . 149 HIS CA   1 1 
        9 21764 1 1 149 HIS CB   C  -79.859 -179.943 -44.403 1.00 . A A . 149 HIS CB   1 1 
        9 21765 1 1 149 HIS CD2  C  -77.507 -181.045 -44.323 1.00 . A A . 149 HIS CD2  1 1 
        9 21766 1 1 149 HIS CE1  C  -77.984 -182.713 -42.986 1.00 . A A . 149 HIS CE1  1 1 
        9 21767 1 1 149 HIS CG   C  -78.817 -180.944 -43.996 1.00 . A A . 149 HIS CG   1 1 
        9 21768 1 1 149 HIS H    H  -82.200 -179.092 -45.894 1.00 . A A . 149 HIS H    1 1 
        9 21769 1 1 149 HIS HA   H  -79.490 -180.029 -46.521 1.00 . A A . 149 HIS HA   1 1 
        9 21770 1 1 149 HIS HB2  H  -79.438 -178.959 -44.272 1.00 . A A . 149 HIS HB2  1 1 
        9 21771 1 1 149 HIS HB3  H  -80.706 -180.057 -43.739 1.00 . A A . 149 HIS HB3  1 1 
        9 21772 1 1 149 HIS HD1  H  -79.962 -182.216 -42.755 1.00 . A A . 149 HIS HD1  1 1 
        9 21773 1 1 149 HIS HD2  H  -76.956 -180.376 -44.968 1.00 . A A . 149 HIS HD2  1 1 
        9 21774 1 1 149 HIS HE1  H  -77.896 -183.598 -42.375 1.00 . A A . 149 HIS HE1  1 1 
        9 21775 1 1 149 HIS HE2  H  -76.171 -182.619 -43.932 1.00 . A A . 149 HIS HE2  1 1 
        9 21776 1 1 149 HIS N    N  -81.269 -179.028 -46.197 1.00 . A A . 149 HIS N    1 1 
        9 21777 1 1 149 HIS ND1  N  -79.082 -182.003 -43.159 1.00 . A A . 149 HIS ND1  1 1 
        9 21778 1 1 149 HIS NE2  N  -77.010 -182.156 -43.683 1.00 . A A . 149 HIS NE2  1 1 
        9 21779 1 1 149 HIS O    O  -80.470 -182.501 -45.870 1.00 . A A . 149 HIS O    1 1 
        9 21780 1 1 150 HIS C    C  -84.496 -181.960 -47.249 1.00 . A A . 150 HIS C    1 1 
        9 21781 1 1 150 HIS CA   C  -83.173 -182.463 -46.683 1.00 . A A . 150 HIS CA   1 1 
        9 21782 1 1 150 HIS CB   C  -83.390 -183.164 -45.327 1.00 . A A . 150 HIS CB   1 1 
        9 21783 1 1 150 HIS CD2  C  -84.623 -185.295 -46.154 1.00 . A A . 150 HIS CD2  1 1 
        9 21784 1 1 150 HIS CE1  C  -86.214 -185.340 -44.647 1.00 . A A . 150 HIS CE1  1 1 
        9 21785 1 1 150 HIS CG   C  -84.439 -184.234 -45.333 1.00 . A A . 150 HIS CG   1 1 
        9 21786 1 1 150 HIS H    H  -82.622 -180.435 -46.745 1.00 . A A . 150 HIS H    1 1 
        9 21787 1 1 150 HIS HA   H  -82.718 -183.150 -47.381 1.00 . A A . 150 HIS HA   1 1 
        9 21788 1 1 150 HIS HB2  H  -82.462 -183.620 -45.018 1.00 . A A . 150 HIS HB2  1 1 
        9 21789 1 1 150 HIS HB3  H  -83.677 -182.422 -44.595 1.00 . A A . 150 HIS HB3  1 1 
        9 21790 1 1 150 HIS HD1  H  -85.582 -183.662 -43.645 1.00 . A A . 150 HIS HD1  1 1 
        9 21791 1 1 150 HIS HD2  H  -84.010 -185.566 -47.000 1.00 . A A . 150 HIS HD2  1 1 
        9 21792 1 1 150 HIS HE1  H  -87.081 -185.637 -44.078 1.00 . A A . 150 HIS HE1  1 1 
        9 21793 1 1 150 HIS HE2  H  -85.997 -186.879 -45.986 1.00 . A A . 150 HIS HE2  1 1 
        9 21794 1 1 150 HIS N    N  -82.286 -181.323 -46.510 1.00 . A A . 150 HIS N    1 1 
        9 21795 1 1 150 HIS ND1  N  -85.451 -184.291 -44.400 1.00 . A A . 150 HIS ND1  1 1 
        9 21796 1 1 150 HIS NE2  N  -85.735 -185.966 -45.707 1.00 . A A . 150 HIS NE2  1 1 
        9 21797 1 1 150 HIS O    O  -84.860 -182.263 -48.381 1.00 . A A . 150 HIS O    1 1 
        9 21798 1 1 151 HIS C    C  -86.993 -179.999 -45.449 1.00 . A A . 151 HIS C    1 1 
        9 21799 1 1 151 HIS CA   C  -86.436 -180.510 -46.760 1.00 . A A . 151 HIS CA   1 1 
        9 21800 1 1 151 HIS CB   C  -87.442 -181.473 -47.411 1.00 . A A . 151 HIS CB   1 1 
        9 21801 1 1 151 HIS CD2  C  -88.766 -180.467 -49.403 1.00 . A A . 151 HIS CD2  1 1 
        9 21802 1 1 151 HIS CE1  C  -90.530 -179.772 -48.307 1.00 . A A . 151 HIS CE1  1 1 
        9 21803 1 1 151 HIS CG   C  -88.582 -180.781 -48.098 1.00 . A A . 151 HIS CG   1 1 
        9 21804 1 1 151 HIS H    H  -84.787 -180.988 -45.544 1.00 . A A . 151 HIS H    1 1 
        9 21805 1 1 151 HIS HA   H  -86.236 -179.675 -47.419 1.00 . A A . 151 HIS HA   1 1 
        9 21806 1 1 151 HIS HB2  H  -86.929 -182.075 -48.147 1.00 . A A . 151 HIS HB2  1 1 
        9 21807 1 1 151 HIS HB3  H  -87.854 -182.120 -46.650 1.00 . A A . 151 HIS HB3  1 1 
        9 21808 1 1 151 HIS HD1  H  -89.879 -180.398 -46.467 1.00 . A A . 151 HIS HD1  1 1 
        9 21809 1 1 151 HIS HD2  H  -88.079 -180.670 -50.214 1.00 . A A . 151 HIS HD2  1 1 
        9 21810 1 1 151 HIS HE1  H  -91.487 -179.330 -48.073 1.00 . A A . 151 HIS HE1  1 1 
        9 21811 1 1 151 HIS HE2  H  -90.458 -179.649 -50.351 1.00 . A A . 151 HIS HE2  1 1 
        9 21812 1 1 151 HIS N    N  -85.168 -181.161 -46.432 1.00 . A A . 151 HIS N    1 1 
        9 21813 1 1 151 HIS ND1  N  -89.706 -180.330 -47.440 1.00 . A A . 151 HIS ND1  1 1 
        9 21814 1 1 151 HIS NE2  N  -89.983 -179.838 -49.505 1.00 . A A . 151 HIS NE2  1 1 
        9 21815 1 1 151 HIS O    O  -87.478 -178.877 -45.338 1.00 . A A . 151 HIS O    1 1 
        9 21816 1 1 152 HIS C    C  -86.088 -181.223 -42.231 1.00 . A A . 152 HIS C    1 1 
        9 21817 1 1 152 HIS CA   C  -87.154 -180.542 -43.077 1.00 . A A . 152 HIS CA   1 1 
        9 21818 1 1 152 HIS CB   C  -88.550 -181.017 -42.653 1.00 . A A . 152 HIS CB   1 1 
        9 21819 1 1 152 HIS CD2  C  -88.307 -180.484 -40.117 1.00 . A A . 152 HIS CD2  1 1 
        9 21820 1 1 152 HIS CE1  C  -90.300 -179.656 -39.772 1.00 . A A . 152 HIS CE1  1 1 
        9 21821 1 1 152 HIS CG   C  -88.973 -180.525 -41.297 1.00 . A A . 152 HIS CG   1 1 
        9 21822 1 1 152 HIS H    H  -86.613 -181.783 -44.670 1.00 . A A . 152 HIS H    1 1 
        9 21823 1 1 152 HIS HA   H  -87.078 -179.470 -42.956 1.00 . A A . 152 HIS HA   1 1 
        9 21824 1 1 152 HIS HB2  H  -89.274 -180.666 -43.372 1.00 . A A . 152 HIS HB2  1 1 
        9 21825 1 1 152 HIS HB3  H  -88.563 -182.097 -42.636 1.00 . A A . 152 HIS HB3  1 1 
        9 21826 1 1 152 HIS HD1  H  -90.949 -179.880 -41.707 1.00 . A A . 152 HIS HD1  1 1 
        9 21827 1 1 152 HIS HD2  H  -87.293 -180.816 -39.944 1.00 . A A . 152 HIS HD2  1 1 
        9 21828 1 1 152 HIS HE1  H  -91.160 -179.211 -39.293 1.00 . A A . 152 HIS HE1  1 1 
        9 21829 1 1 152 HIS HE2  H  -88.873 -179.589 -38.316 1.00 . A A . 152 HIS HE2  1 1 
        9 21830 1 1 152 HIS N    N  -86.886 -180.869 -44.458 1.00 . A A . 152 HIS N    1 1 
        9 21831 1 1 152 HIS ND1  N  -90.218 -180.000 -41.041 1.00 . A A . 152 HIS ND1  1 1 
        9 21832 1 1 152 HIS NE2  N  -89.153 -179.939 -39.185 1.00 . A A . 152 HIS NE2  1 1 
        9 21833 1 1 152 HIS O    O  -85.968 -182.463 -42.334 1.00 . A A . 152 HIS O    1 1 
        9 21834 1 1 152 HIS OXT  O  -85.377 -180.521 -41.489 1.00 . A A . 152 HIS OXT  1 1 
       10 21835 1 1   1 MET C    C  -78.267 -152.882 -19.767 1.00 . A A .   1 MET C    1 1 
       10 21836 1 1   1 MET CA   C  -79.477 -152.997 -18.841 1.00 . A A .   1 MET CA   1 1 
       10 21837 1 1   1 MET CB   C  -79.691 -151.685 -18.080 1.00 . A A .   1 MET CB   1 1 
       10 21838 1 1   1 MET CE   C  -81.601 -149.201 -20.839 1.00 . A A .   1 MET CE   1 1 
       10 21839 1 1   1 MET CG   C  -80.009 -150.505 -18.984 1.00 . A A .   1 MET CG   1 1 
       10 21840 1 1   1 MET H1   H  -78.436 -154.011 -17.340 1.00 . A A .   1 MET H1   1 1 
       10 21841 1 1   1 MET H2   H  -80.122 -154.170 -17.246 1.00 . A A .   1 MET H2   1 1 
       10 21842 1 1   1 MET H3   H  -79.260 -155.026 -18.423 1.00 . A A .   1 MET H3   1 1 
       10 21843 1 1   1 MET HA   H  -80.350 -153.195 -19.445 1.00 . A A .   1 MET HA   1 1 
       10 21844 1 1   1 MET HB2  H  -80.513 -151.815 -17.390 1.00 . A A .   1 MET HB2  1 1 
       10 21845 1 1   1 MET HB3  H  -78.796 -151.454 -17.522 1.00 . A A .   1 MET HB3  1 1 
       10 21846 1 1   1 MET HE1  H  -82.472 -149.199 -21.479 1.00 . A A .   1 MET HE1  1 1 
       10 21847 1 1   1 MET HE2  H  -81.672 -148.386 -20.134 1.00 . A A .   1 MET HE2  1 1 
       10 21848 1 1   1 MET HE3  H  -80.712 -149.080 -21.440 1.00 . A A .   1 MET HE3  1 1 
       10 21849 1 1   1 MET HG2  H  -80.132 -149.624 -18.371 1.00 . A A .   1 MET HG2  1 1 
       10 21850 1 1   1 MET HG3  H  -79.183 -150.356 -19.663 1.00 . A A .   1 MET HG3  1 1 
       10 21851 1 1   1 MET N    N  -79.310 -154.124 -17.896 1.00 . A A .   1 MET N    1 1 
       10 21852 1 1   1 MET O    O  -78.375 -153.115 -20.972 1.00 . A A .   1 MET O    1 1 
       10 21853 1 1   1 MET SD   S  -81.514 -150.752 -19.947 1.00 . A A .   1 MET SD   1 1 
       10 21854 1 1   2 SER C    C  -75.224 -153.771 -20.133 1.00 . A A .   2 SER C    1 1 
       10 21855 1 1   2 SER CA   C  -75.894 -152.406 -20.006 1.00 . A A .   2 SER CA   1 1 
       10 21856 1 1   2 SER CB   C  -74.936 -151.386 -19.384 1.00 . A A .   2 SER CB   1 1 
       10 21857 1 1   2 SER H    H  -77.070 -152.355 -18.244 1.00 . A A .   2 SER H    1 1 
       10 21858 1 1   2 SER HA   H  -76.177 -152.067 -20.992 1.00 . A A .   2 SER HA   1 1 
       10 21859 1 1   2 SER HB2  H  -75.454 -150.447 -19.253 1.00 . A A .   2 SER HB2  1 1 
       10 21860 1 1   2 SER HB3  H  -74.602 -151.750 -18.423 1.00 . A A .   2 SER HB3  1 1 
       10 21861 1 1   2 SER HG   H  -73.018 -151.033 -19.649 1.00 . A A .   2 SER HG   1 1 
       10 21862 1 1   2 SER N    N  -77.110 -152.526 -19.210 1.00 . A A .   2 SER N    1 1 
       10 21863 1 1   2 SER O    O  -75.127 -154.323 -21.232 1.00 . A A .   2 SER O    1 1 
       10 21864 1 1   2 SER OG   O  -73.801 -151.167 -20.210 1.00 . A A .   2 SER OG   1 1 
       10 21865 1 1   3 LEU C    C  -75.378 -156.670 -18.990 1.00 . A A .   3 LEU C    1 1 
       10 21866 1 1   3 LEU CA   C  -74.233 -155.669 -18.997 1.00 . A A .   3 LEU CA   1 1 
       10 21867 1 1   3 LEU CB   C  -73.310 -155.894 -17.791 1.00 . A A .   3 LEU CB   1 1 
       10 21868 1 1   3 LEU CD1  C  -72.032 -157.814 -18.816 1.00 . A A .   3 LEU CD1  1 1 
       10 21869 1 1   3 LEU CD2  C  -71.964 -157.445 -16.343 1.00 . A A .   3 LEU CD2  1 1 
       10 21870 1 1   3 LEU CG   C  -72.815 -157.336 -17.600 1.00 . A A .   3 LEU CG   1 1 
       10 21871 1 1   3 LEU H    H  -74.805 -153.804 -18.172 1.00 . A A .   3 LEU H    1 1 
       10 21872 1 1   3 LEU HA   H  -73.664 -155.802 -19.906 1.00 . A A .   3 LEU HA   1 1 
       10 21873 1 1   3 LEU HB2  H  -72.449 -155.251 -17.901 1.00 . A A .   3 LEU HB2  1 1 
       10 21874 1 1   3 LEU HB3  H  -73.843 -155.600 -16.898 1.00 . A A .   3 LEU HB3  1 1 
       10 21875 1 1   3 LEU HD11 H  -71.132 -157.226 -18.920 1.00 . A A .   3 LEU HD11 1 1 
       10 21876 1 1   3 LEU HD12 H  -71.771 -158.857 -18.692 1.00 . A A .   3 LEU HD12 1 1 
       10 21877 1 1   3 LEU HD13 H  -72.640 -157.700 -19.700 1.00 . A A .   3 LEU HD13 1 1 
       10 21878 1 1   3 LEU HD21 H  -71.610 -158.461 -16.235 1.00 . A A .   3 LEU HD21 1 1 
       10 21879 1 1   3 LEU HD22 H  -71.121 -156.776 -16.421 1.00 . A A .   3 LEU HD22 1 1 
       10 21880 1 1   3 LEU HD23 H  -72.559 -157.178 -15.483 1.00 . A A .   3 LEU HD23 1 1 
       10 21881 1 1   3 LEU HG   H  -73.669 -157.986 -17.479 1.00 . A A .   3 LEU HG   1 1 
       10 21882 1 1   3 LEU N    N  -74.772 -154.318 -19.010 1.00 . A A .   3 LEU N    1 1 
       10 21883 1 1   3 LEU O    O  -75.850 -157.095 -17.934 1.00 . A A .   3 LEU O    1 1 
       10 21884 1 1   4 GLU C    C  -76.359 -159.260 -20.884 1.00 . A A .   4 GLU C    1 1 
       10 21885 1 1   4 GLU CA   C  -76.923 -157.973 -20.308 1.00 . A A .   4 GLU CA   1 1 
       10 21886 1 1   4 GLU CB   C  -78.047 -157.429 -21.190 1.00 . A A .   4 GLU CB   1 1 
       10 21887 1 1   4 GLU CD   C  -79.727 -157.459 -19.326 1.00 . A A .   4 GLU CD   1 1 
       10 21888 1 1   4 GLU CG   C  -79.423 -157.890 -20.747 1.00 . A A .   4 GLU CG   1 1 
       10 21889 1 1   4 GLU H    H  -75.481 -156.586 -20.978 1.00 . A A .   4 GLU H    1 1 
       10 21890 1 1   4 GLU HA   H  -77.311 -158.175 -19.321 1.00 . A A .   4 GLU HA   1 1 
       10 21891 1 1   4 GLU HB2  H  -78.025 -156.350 -21.160 1.00 . A A .   4 GLU HB2  1 1 
       10 21892 1 1   4 GLU HB3  H  -77.889 -157.757 -22.206 1.00 . A A .   4 GLU HB3  1 1 
       10 21893 1 1   4 GLU HG2  H  -80.165 -157.465 -21.406 1.00 . A A .   4 GLU HG2  1 1 
       10 21894 1 1   4 GLU HG3  H  -79.465 -158.968 -20.800 1.00 . A A .   4 GLU HG3  1 1 
       10 21895 1 1   4 GLU N    N  -75.856 -157.003 -20.174 1.00 . A A .   4 GLU N    1 1 
       10 21896 1 1   4 GLU O    O  -76.127 -159.371 -22.088 1.00 . A A .   4 GLU O    1 1 
       10 21897 1 1   4 GLU OE1  O  -80.093 -156.286 -19.125 1.00 . A A .   4 GLU OE1  1 1 
       10 21898 1 1   4 GLU OE2  O  -79.583 -158.286 -18.401 1.00 . A A .   4 GLU OE2  1 1 
       10 21899 1 1   5 ILE C    C  -76.399 -162.648 -20.118 1.00 . A A .   5 ILE C    1 1 
       10 21900 1 1   5 ILE CA   C  -75.474 -161.462 -20.394 1.00 . A A .   5 ILE CA   1 1 
       10 21901 1 1   5 ILE CB   C  -74.108 -161.624 -19.668 1.00 . A A .   5 ILE CB   1 1 
       10 21902 1 1   5 ILE CD1  C  -73.150 -163.223 -21.410 1.00 . A A .   5 ILE CD1  1 1 
       10 21903 1 1   5 ILE CG1  C  -73.475 -162.990 -19.951 1.00 . A A .   5 ILE CG1  1 1 
       10 21904 1 1   5 ILE CG2  C  -74.246 -161.398 -18.167 1.00 . A A .   5 ILE CG2  1 1 
       10 21905 1 1   5 ILE H    H  -76.379 -160.088 -19.068 1.00 . A A .   5 ILE H    1 1 
       10 21906 1 1   5 ILE HA   H  -75.284 -161.417 -21.458 1.00 . A A .   5 ILE HA   1 1 
       10 21907 1 1   5 ILE HB   H  -73.450 -160.857 -20.048 1.00 . A A .   5 ILE HB   1 1 
       10 21908 1 1   5 ILE HD11 H  -72.723 -164.207 -21.531 1.00 . A A .   5 ILE HD11 1 1 
       10 21909 1 1   5 ILE HD12 H  -74.054 -163.149 -21.996 1.00 . A A .   5 ILE HD12 1 1 
       10 21910 1 1   5 ILE HD13 H  -72.442 -162.480 -21.745 1.00 . A A .   5 ILE HD13 1 1 
       10 21911 1 1   5 ILE HG12 H  -72.555 -163.066 -19.392 1.00 . A A .   5 ILE HG12 1 1 
       10 21912 1 1   5 ILE HG13 H  -74.153 -163.768 -19.630 1.00 . A A .   5 ILE HG13 1 1 
       10 21913 1 1   5 ILE HG21 H  -74.974 -162.087 -17.764 1.00 . A A .   5 ILE HG21 1 1 
       10 21914 1 1   5 ILE HG22 H  -73.291 -161.565 -17.691 1.00 . A A .   5 ILE HG22 1 1 
       10 21915 1 1   5 ILE HG23 H  -74.568 -160.384 -17.983 1.00 . A A .   5 ILE HG23 1 1 
       10 21916 1 1   5 ILE N    N  -76.112 -160.218 -20.008 1.00 . A A .   5 ILE N    1 1 
       10 21917 1 1   5 ILE O    O  -76.534 -163.106 -18.980 1.00 . A A .   5 ILE O    1 1 
       10 21918 1 1   6 PRO C    C  -77.340 -165.581 -20.844 1.00 . A A .   6 PRO C    1 1 
       10 21919 1 1   6 PRO CA   C  -78.029 -164.244 -21.039 1.00 . A A .   6 PRO CA   1 1 
       10 21920 1 1   6 PRO CB   C  -78.788 -164.251 -22.372 1.00 . A A .   6 PRO CB   1 1 
       10 21921 1 1   6 PRO CD   C  -76.999 -162.661 -22.547 1.00 . A A .   6 PRO CD   1 1 
       10 21922 1 1   6 PRO CG   C  -78.344 -163.034 -23.106 1.00 . A A .   6 PRO CG   1 1 
       10 21923 1 1   6 PRO HA   H  -78.724 -164.078 -20.230 1.00 . A A .   6 PRO HA   1 1 
       10 21924 1 1   6 PRO HB2  H  -78.541 -165.147 -22.921 1.00 . A A .   6 PRO HB2  1 1 
       10 21925 1 1   6 PRO HB3  H  -79.849 -164.226 -22.181 1.00 . A A .   6 PRO HB3  1 1 
       10 21926 1 1   6 PRO HD2  H  -76.211 -163.165 -23.087 1.00 . A A .   6 PRO HD2  1 1 
       10 21927 1 1   6 PRO HD3  H  -76.860 -161.590 -22.579 1.00 . A A .   6 PRO HD3  1 1 
       10 21928 1 1   6 PRO HG2  H  -78.264 -163.258 -24.159 1.00 . A A .   6 PRO HG2  1 1 
       10 21929 1 1   6 PRO HG3  H  -79.052 -162.240 -22.944 1.00 . A A .   6 PRO HG3  1 1 
       10 21930 1 1   6 PRO N    N  -77.083 -163.141 -21.165 1.00 . A A .   6 PRO N    1 1 
       10 21931 1 1   6 PRO O    O  -76.112 -165.675 -20.865 1.00 . A A .   6 PRO O    1 1 
       10 21932 1 1   7 GLU C    C  -77.947 -168.821 -21.694 1.00 . A A .   7 GLU C    1 1 
       10 21933 1 1   7 GLU CA   C  -77.661 -167.961 -20.474 1.00 . A A .   7 GLU CA   1 1 
       10 21934 1 1   7 GLU CB   C  -78.309 -168.575 -19.229 1.00 . A A .   7 GLU CB   1 1 
       10 21935 1 1   7 GLU CD   C  -76.384 -168.131 -17.665 1.00 . A A .   7 GLU CD   1 1 
       10 21936 1 1   7 GLU CG   C  -77.861 -167.933 -17.928 1.00 . A A .   7 GLU CG   1 1 
       10 21937 1 1   7 GLU H    H  -79.117 -166.457 -20.763 1.00 . A A .   7 GLU H    1 1 
       10 21938 1 1   7 GLU HA   H  -76.592 -167.907 -20.326 1.00 . A A .   7 GLU HA   1 1 
       10 21939 1 1   7 GLU HB2  H  -79.381 -168.465 -19.306 1.00 . A A .   7 GLU HB2  1 1 
       10 21940 1 1   7 GLU HB3  H  -78.066 -169.626 -19.189 1.00 . A A .   7 GLU HB3  1 1 
       10 21941 1 1   7 GLU HG2  H  -78.064 -166.873 -17.974 1.00 . A A .   7 GLU HG2  1 1 
       10 21942 1 1   7 GLU HG3  H  -78.420 -168.372 -17.113 1.00 . A A .   7 GLU HG3  1 1 
       10 21943 1 1   7 GLU N    N  -78.152 -166.609 -20.695 1.00 . A A .   7 GLU N    1 1 
       10 21944 1 1   7 GLU O    O  -79.048 -169.351 -21.853 1.00 . A A .   7 GLU O    1 1 
       10 21945 1 1   7 GLU OE1  O  -76.013 -169.167 -17.079 1.00 . A A .   7 GLU OE1  1 1 
       10 21946 1 1   7 GLU OE2  O  -75.586 -167.258 -18.053 1.00 . A A .   7 GLU OE2  1 1 
       10 21947 1 1   8 ASP C    C  -75.889 -170.463 -24.161 1.00 . A A .   8 ASP C    1 1 
       10 21948 1 1   8 ASP CA   C  -77.146 -169.665 -23.813 1.00 . A A .   8 ASP CA   1 1 
       10 21949 1 1   8 ASP CB   C  -77.499 -168.682 -24.935 1.00 . A A .   8 ASP CB   1 1 
       10 21950 1 1   8 ASP CG   C  -78.113 -169.371 -26.133 1.00 . A A .   8 ASP CG   1 1 
       10 21951 1 1   8 ASP H    H  -76.085 -168.553 -22.360 1.00 . A A .   8 ASP H    1 1 
       10 21952 1 1   8 ASP HA   H  -77.967 -170.354 -23.678 1.00 . A A .   8 ASP HA   1 1 
       10 21953 1 1   8 ASP HB2  H  -78.204 -167.956 -24.560 1.00 . A A .   8 ASP HB2  1 1 
       10 21954 1 1   8 ASP HB3  H  -76.601 -168.173 -25.256 1.00 . A A .   8 ASP HB3  1 1 
       10 21955 1 1   8 ASP N    N  -76.961 -168.944 -22.565 1.00 . A A .   8 ASP N    1 1 
       10 21956 1 1   8 ASP O    O  -74.883 -170.392 -23.448 1.00 . A A .   8 ASP O    1 1 
       10 21957 1 1   8 ASP OD1  O  -78.766 -170.420 -25.944 1.00 . A A .   8 ASP OD1  1 1 
       10 21958 1 1   8 ASP OD2  O  -77.937 -168.882 -27.265 1.00 . A A .   8 ASP OD2  1 1 
       10 21959 1 1   9 LYS C    C  -73.754 -171.227 -26.336 1.00 . A A .   9 LYS C    1 1 
       10 21960 1 1   9 LYS CA   C  -74.840 -172.072 -25.664 1.00 . A A .   9 LYS CA   1 1 
       10 21961 1 1   9 LYS CB   C  -75.340 -173.190 -26.606 1.00 . A A .   9 LYS CB   1 1 
       10 21962 1 1   9 LYS CD   C  -76.277 -171.690 -28.445 1.00 . A A .   9 LYS CD   1 1 
       10 21963 1 1   9 LYS CE   C  -77.740 -172.087 -28.357 1.00 . A A .   9 LYS CE   1 1 
       10 21964 1 1   9 LYS CG   C  -75.348 -172.845 -28.098 1.00 . A A .   9 LYS CG   1 1 
       10 21965 1 1   9 LYS H    H  -76.775 -171.215 -25.784 1.00 . A A .   9 LYS H    1 1 
       10 21966 1 1   9 LYS HA   H  -74.423 -172.525 -24.776 1.00 . A A .   9 LYS HA   1 1 
       10 21967 1 1   9 LYS HB2  H  -74.712 -174.057 -26.472 1.00 . A A .   9 LYS HB2  1 1 
       10 21968 1 1   9 LYS HB3  H  -76.350 -173.451 -26.320 1.00 . A A .   9 LYS HB3  1 1 
       10 21969 1 1   9 LYS HD2  H  -76.096 -170.878 -27.757 1.00 . A A .   9 LYS HD2  1 1 
       10 21970 1 1   9 LYS HD3  H  -76.065 -171.362 -29.451 1.00 . A A .   9 LYS HD3  1 1 
       10 21971 1 1   9 LYS HE2  H  -77.910 -172.937 -29.002 1.00 . A A .   9 LYS HE2  1 1 
       10 21972 1 1   9 LYS HE3  H  -77.968 -172.354 -27.337 1.00 . A A .   9 LYS HE3  1 1 
       10 21973 1 1   9 LYS HG2  H  -74.346 -172.576 -28.394 1.00 . A A .   9 LYS HG2  1 1 
       10 21974 1 1   9 LYS HG3  H  -75.659 -173.719 -28.652 1.00 . A A .   9 LYS HG3  1 1 
       10 21975 1 1   9 LYS HZ1  H  -79.627 -171.228 -28.622 1.00 . A A .   9 LYS HZ1  1 1 
       10 21976 1 1   9 LYS HZ2  H  -78.407 -170.113 -28.223 1.00 . A A .   9 LYS HZ2  1 1 
       10 21977 1 1   9 LYS HZ3  H  -78.485 -170.767 -29.791 1.00 . A A .   9 LYS HZ3  1 1 
       10 21978 1 1   9 LYS N    N  -75.955 -171.227 -25.246 1.00 . A A .   9 LYS N    1 1 
       10 21979 1 1   9 LYS NZ   N  -78.627 -170.974 -28.778 1.00 . A A .   9 LYS NZ   1 1 
       10 21980 1 1   9 LYS O    O  -73.841 -169.999 -26.347 1.00 . A A .   9 LYS O    1 1 
       10 21981 1 1  10 ILE C    C  -72.375 -170.436 -28.798 1.00 . A A .  10 ILE C    1 1 
       10 21982 1 1  10 ILE CA   C  -71.706 -171.194 -27.653 1.00 . A A .  10 ILE CA   1 1 
       10 21983 1 1  10 ILE CB   C  -70.663 -172.185 -28.224 1.00 . A A .  10 ILE CB   1 1 
       10 21984 1 1  10 ILE CD1  C  -69.249 -172.094 -26.099 1.00 . A A .  10 ILE CD1  1 1 
       10 21985 1 1  10 ILE CG1  C  -69.989 -172.968 -27.090 1.00 . A A .  10 ILE CG1  1 1 
       10 21986 1 1  10 ILE CG2  C  -69.621 -171.451 -29.062 1.00 . A A .  10 ILE CG2  1 1 
       10 21987 1 1  10 ILE H    H  -72.648 -172.845 -26.725 1.00 . A A .  10 ILE H    1 1 
       10 21988 1 1  10 ILE HA   H  -71.201 -170.489 -27.010 1.00 . A A .  10 ILE HA   1 1 
       10 21989 1 1  10 ILE HB   H  -71.178 -172.879 -28.870 1.00 . A A .  10 ILE HB   1 1 
       10 21990 1 1  10 ILE HD11 H  -69.937 -171.387 -25.658 1.00 . A A .  10 ILE HD11 1 1 
       10 21991 1 1  10 ILE HD12 H  -68.820 -172.711 -25.323 1.00 . A A .  10 ILE HD12 1 1 
       10 21992 1 1  10 ILE HD13 H  -68.462 -171.560 -26.610 1.00 . A A .  10 ILE HD13 1 1 
       10 21993 1 1  10 ILE HG12 H  -70.741 -173.520 -26.546 1.00 . A A .  10 ILE HG12 1 1 
       10 21994 1 1  10 ILE HG13 H  -69.278 -173.662 -27.516 1.00 . A A .  10 ILE HG13 1 1 
       10 21995 1 1  10 ILE HG21 H  -70.105 -170.973 -29.900 1.00 . A A .  10 ILE HG21 1 1 
       10 21996 1 1  10 ILE HG22 H  -69.132 -170.703 -28.455 1.00 . A A .  10 ILE HG22 1 1 
       10 21997 1 1  10 ILE HG23 H  -68.887 -172.155 -29.424 1.00 . A A .  10 ILE HG23 1 1 
       10 21998 1 1  10 ILE N    N  -72.724 -171.882 -26.867 1.00 . A A .  10 ILE N    1 1 
       10 21999 1 1  10 ILE O    O  -73.199 -171.009 -29.515 1.00 . A A .  10 ILE O    1 1 
       10 22000 1 1  11 LYS C    C  -74.025 -167.800 -29.287 1.00 . A A .  11 LYS C    1 1 
       10 22001 1 1  11 LYS CA   C  -72.684 -168.243 -29.874 1.00 . A A .  11 LYS CA   1 1 
       10 22002 1 1  11 LYS CB   C  -72.864 -168.872 -31.267 1.00 . A A .  11 LYS CB   1 1 
       10 22003 1 1  11 LYS CD   C  -74.106 -168.875 -33.453 1.00 . A A .  11 LYS CD   1 1 
       10 22004 1 1  11 LYS CE   C  -75.224 -168.217 -34.245 1.00 . A A .  11 LYS CE   1 1 
       10 22005 1 1  11 LYS CG   C  -73.754 -168.074 -32.210 1.00 . A A .  11 LYS CG   1 1 
       10 22006 1 1  11 LYS H    H  -71.276 -168.817 -28.406 1.00 . A A .  11 LYS H    1 1 
       10 22007 1 1  11 LYS HA   H  -72.055 -167.369 -29.967 1.00 . A A .  11 LYS HA   1 1 
       10 22008 1 1  11 LYS HB2  H  -71.893 -168.975 -31.727 1.00 . A A .  11 LYS HB2  1 1 
       10 22009 1 1  11 LYS HB3  H  -73.296 -169.853 -31.143 1.00 . A A .  11 LYS HB3  1 1 
       10 22010 1 1  11 LYS HD2  H  -73.231 -168.951 -34.080 1.00 . A A .  11 LYS HD2  1 1 
       10 22011 1 1  11 LYS HD3  H  -74.424 -169.863 -33.154 1.00 . A A .  11 LYS HD3  1 1 
       10 22012 1 1  11 LYS HE2  H  -74.930 -167.206 -34.486 1.00 . A A .  11 LYS HE2  1 1 
       10 22013 1 1  11 LYS HE3  H  -75.377 -168.774 -35.159 1.00 . A A .  11 LYS HE3  1 1 
       10 22014 1 1  11 LYS HG2  H  -74.665 -167.811 -31.695 1.00 . A A .  11 LYS HG2  1 1 
       10 22015 1 1  11 LYS HG3  H  -73.233 -167.175 -32.507 1.00 . A A .  11 LYS HG3  1 1 
       10 22016 1 1  11 LYS HZ1  H  -76.386 -167.625 -32.606 1.00 . A A .  11 LYS HZ1  1 1 
       10 22017 1 1  11 LYS HZ2  H  -77.250 -167.736 -34.059 1.00 . A A .  11 LYS HZ2  1 1 
       10 22018 1 1  11 LYS HZ3  H  -76.802 -169.143 -33.233 1.00 . A A .  11 LYS HZ3  1 1 
       10 22019 1 1  11 LYS N    N  -72.014 -169.159 -28.948 1.00 . A A .  11 LYS N    1 1 
       10 22020 1 1  11 LYS NZ   N  -76.502 -168.179 -33.482 1.00 . A A .  11 LYS NZ   1 1 
       10 22021 1 1  11 LYS O    O  -75.089 -168.316 -29.640 1.00 . A A .  11 LYS O    1 1 
       10 22022 1 1  12 GLU C    C  -75.550 -165.030 -28.400 1.00 . A A .  12 GLU C    1 1 
       10 22023 1 1  12 GLU CA   C  -75.142 -166.327 -27.713 1.00 . A A .  12 GLU CA   1 1 
       10 22024 1 1  12 GLU CB   C  -74.899 -166.051 -26.219 1.00 . A A .  12 GLU CB   1 1 
       10 22025 1 1  12 GLU CD   C  -72.414 -166.268 -25.772 1.00 . A A .  12 GLU CD   1 1 
       10 22026 1 1  12 GLU CG   C  -73.790 -166.881 -25.586 1.00 . A A .  12 GLU CG   1 1 
       10 22027 1 1  12 GLU H    H  -73.068 -166.545 -28.063 1.00 . A A .  12 GLU H    1 1 
       10 22028 1 1  12 GLU HA   H  -75.939 -167.048 -27.817 1.00 . A A .  12 GLU HA   1 1 
       10 22029 1 1  12 GLU HB2  H  -74.645 -165.009 -26.096 1.00 . A A .  12 GLU HB2  1 1 
       10 22030 1 1  12 GLU HB3  H  -75.814 -166.250 -25.680 1.00 . A A .  12 GLU HB3  1 1 
       10 22031 1 1  12 GLU HG2  H  -73.987 -166.974 -24.529 1.00 . A A .  12 GLU HG2  1 1 
       10 22032 1 1  12 GLU HG3  H  -73.794 -167.863 -26.038 1.00 . A A .  12 GLU HG3  1 1 
       10 22033 1 1  12 GLU N    N  -73.954 -166.868 -28.349 1.00 . A A .  12 GLU N    1 1 
       10 22034 1 1  12 GLU O    O  -75.160 -164.773 -29.543 1.00 . A A .  12 GLU O    1 1 
       10 22035 1 1  12 GLU OE1  O  -71.774 -166.525 -26.812 1.00 . A A .  12 GLU OE1  1 1 
       10 22036 1 1  12 GLU OE2  O  -71.968 -165.523 -24.873 1.00 . A A .  12 GLU OE2  1 1 
       10 22037 1 1  13 ALA C    C  -77.543 -162.949 -29.470 1.00 . A A .  13 ALA C    1 1 
       10 22038 1 1  13 ALA CA   C  -76.763 -162.902 -28.158 1.00 . A A .  13 ALA CA   1 1 
       10 22039 1 1  13 ALA CB   C  -75.543 -161.997 -28.294 1.00 . A A .  13 ALA CB   1 1 
       10 22040 1 1  13 ALA H    H  -76.710 -164.561 -26.846 1.00 . A A .  13 ALA H    1 1 
       10 22041 1 1  13 ALA HA   H  -77.402 -162.477 -27.397 1.00 . A A .  13 ALA HA   1 1 
       10 22042 1 1  13 ALA HB1  H  -75.862 -160.995 -28.533 1.00 . A A .  13 ALA HB1  1 1 
       10 22043 1 1  13 ALA HB2  H  -74.996 -161.989 -27.363 1.00 . A A .  13 ALA HB2  1 1 
       10 22044 1 1  13 ALA HB3  H  -74.904 -162.370 -29.081 1.00 . A A .  13 ALA HB3  1 1 
       10 22045 1 1  13 ALA N    N  -76.365 -164.236 -27.703 1.00 . A A .  13 ALA N    1 1 
       10 22046 1 1  13 ALA O    O  -77.781 -161.920 -30.098 1.00 . A A .  13 ALA O    1 1 
       10 22047 1 1  14 SER C    C  -80.201 -164.093 -30.856 1.00 . A A .  14 SER C    1 1 
       10 22048 1 1  14 SER CA   C  -78.710 -164.319 -31.096 1.00 . A A .  14 SER CA   1 1 
       10 22049 1 1  14 SER CB   C  -78.461 -165.722 -31.651 1.00 . A A .  14 SER CB   1 1 
       10 22050 1 1  14 SER H    H  -77.762 -164.926 -29.311 1.00 . A A .  14 SER H    1 1 
       10 22051 1 1  14 SER HA   H  -78.355 -163.587 -31.808 1.00 . A A .  14 SER HA   1 1 
       10 22052 1 1  14 SER HB2  H  -78.891 -166.454 -30.983 1.00 . A A .  14 SER HB2  1 1 
       10 22053 1 1  14 SER HB3  H  -78.920 -165.809 -32.625 1.00 . A A .  14 SER HB3  1 1 
       10 22054 1 1  14 SER HG   H  -76.578 -165.365 -31.211 1.00 . A A .  14 SER HG   1 1 
       10 22055 1 1  14 SER N    N  -77.964 -164.142 -29.862 1.00 . A A .  14 SER N    1 1 
       10 22056 1 1  14 SER O    O  -81.024 -164.234 -31.764 1.00 . A A .  14 SER O    1 1 
       10 22057 1 1  14 SER OG   O  -77.068 -165.978 -31.777 1.00 . A A .  14 SER OG   1 1 
       10 22058 1 1  15 ILE C    C  -82.006 -162.674 -27.978 1.00 . A A .  15 ILE C    1 1 
       10 22059 1 1  15 ILE CA   C  -81.919 -163.514 -29.244 1.00 . A A .  15 ILE CA   1 1 
       10 22060 1 1  15 ILE CB   C  -82.655 -164.852 -29.022 1.00 . A A .  15 ILE CB   1 1 
       10 22061 1 1  15 ILE CD1  C  -84.986 -163.932 -29.475 1.00 . A A .  15 ILE CD1  1 1 
       10 22062 1 1  15 ILE CG1  C  -84.071 -164.626 -28.492 1.00 . A A .  15 ILE CG1  1 1 
       10 22063 1 1  15 ILE CG2  C  -81.870 -165.748 -28.073 1.00 . A A .  15 ILE CG2  1 1 
       10 22064 1 1  15 ILE H    H  -79.844 -163.643 -28.940 1.00 . A A .  15 ILE H    1 1 
       10 22065 1 1  15 ILE HA   H  -82.406 -162.988 -30.051 1.00 . A A .  15 ILE HA   1 1 
       10 22066 1 1  15 ILE HB   H  -82.716 -165.354 -29.974 1.00 . A A .  15 ILE HB   1 1 
       10 22067 1 1  15 ILE HD11 H  -84.589 -162.957 -29.708 1.00 . A A .  15 ILE HD11 1 1 
       10 22068 1 1  15 ILE HD12 H  -85.055 -164.518 -30.377 1.00 . A A .  15 ILE HD12 1 1 
       10 22069 1 1  15 ILE HD13 H  -85.968 -163.826 -29.038 1.00 . A A .  15 ILE HD13 1 1 
       10 22070 1 1  15 ILE HG12 H  -84.507 -165.579 -28.247 1.00 . A A .  15 ILE HG12 1 1 
       10 22071 1 1  15 ILE HG13 H  -84.020 -164.019 -27.598 1.00 . A A .  15 ILE HG13 1 1 
       10 22072 1 1  15 ILE HG21 H  -82.397 -166.683 -27.942 1.00 . A A .  15 ILE HG21 1 1 
       10 22073 1 1  15 ILE HG22 H  -80.892 -165.942 -28.489 1.00 . A A .  15 ILE HG22 1 1 
       10 22074 1 1  15 ILE HG23 H  -81.765 -165.257 -27.118 1.00 . A A .  15 ILE HG23 1 1 
       10 22075 1 1  15 ILE N    N  -80.541 -163.742 -29.621 1.00 . A A .  15 ILE N    1 1 
       10 22076 1 1  15 ILE O    O  -81.207 -162.834 -27.052 1.00 . A A .  15 ILE O    1 1 
       10 22077 1 1  16 ILE C    C  -84.474 -161.763 -26.095 1.00 . A A .  16 ILE C    1 1 
       10 22078 1 1  16 ILE CA   C  -83.304 -161.047 -26.750 1.00 . A A .  16 ILE CA   1 1 
       10 22079 1 1  16 ILE CB   C  -83.712 -159.573 -27.008 1.00 . A A .  16 ILE CB   1 1 
       10 22080 1 1  16 ILE CD1  C  -82.378 -158.997 -29.112 1.00 . A A .  16 ILE CD1  1 1 
       10 22081 1 1  16 ILE CG1  C  -82.570 -158.767 -27.628 1.00 . A A .  16 ILE CG1  1 1 
       10 22082 1 1  16 ILE CG2  C  -84.165 -158.909 -25.716 1.00 . A A .  16 ILE CG2  1 1 
       10 22083 1 1  16 ILE H    H  -83.433 -161.545 -28.788 1.00 . A A .  16 ILE H    1 1 
       10 22084 1 1  16 ILE HA   H  -82.454 -161.065 -26.084 1.00 . A A .  16 ILE HA   1 1 
       10 22085 1 1  16 ILE HB   H  -84.549 -159.575 -27.690 1.00 . A A .  16 ILE HB   1 1 
       10 22086 1 1  16 ILE HD11 H  -83.273 -158.707 -29.640 1.00 . A A .  16 ILE HD11 1 1 
       10 22087 1 1  16 ILE HD12 H  -81.544 -158.407 -29.463 1.00 . A A .  16 ILE HD12 1 1 
       10 22088 1 1  16 ILE HD13 H  -82.177 -160.044 -29.290 1.00 . A A .  16 ILE HD13 1 1 
       10 22089 1 1  16 ILE HG12 H  -82.776 -157.720 -27.480 1.00 . A A .  16 ILE HG12 1 1 
       10 22090 1 1  16 ILE HG13 H  -81.647 -159.022 -27.128 1.00 . A A .  16 ILE HG13 1 1 
       10 22091 1 1  16 ILE HG21 H  -85.037 -159.421 -25.335 1.00 . A A .  16 ILE HG21 1 1 
       10 22092 1 1  16 ILE HG22 H  -83.371 -158.961 -24.986 1.00 . A A .  16 ILE HG22 1 1 
       10 22093 1 1  16 ILE HG23 H  -84.410 -157.875 -25.908 1.00 . A A .  16 ILE HG23 1 1 
       10 22094 1 1  16 ILE N    N  -82.953 -161.753 -27.962 1.00 . A A .  16 ILE N    1 1 
       10 22095 1 1  16 ILE O    O  -85.607 -161.652 -26.563 1.00 . A A .  16 ILE O    1 1 
       10 22096 1 1  17 ASP C    C  -86.047 -162.176 -23.549 1.00 . A A .  17 ASP C    1 1 
       10 22097 1 1  17 ASP CA   C  -85.263 -163.209 -24.330 1.00 . A A .  17 ASP CA   1 1 
       10 22098 1 1  17 ASP CB   C  -84.715 -164.280 -23.377 1.00 . A A .  17 ASP CB   1 1 
       10 22099 1 1  17 ASP CG   C  -85.805 -165.186 -22.812 1.00 . A A .  17 ASP CG   1 1 
       10 22100 1 1  17 ASP H    H  -83.281 -162.614 -24.746 1.00 . A A .  17 ASP H    1 1 
       10 22101 1 1  17 ASP HA   H  -85.915 -163.672 -25.057 1.00 . A A .  17 ASP HA   1 1 
       10 22102 1 1  17 ASP HB2  H  -84.005 -164.895 -23.909 1.00 . A A .  17 ASP HB2  1 1 
       10 22103 1 1  17 ASP HB3  H  -84.216 -163.797 -22.551 1.00 . A A .  17 ASP HB3  1 1 
       10 22104 1 1  17 ASP N    N  -84.200 -162.526 -25.050 1.00 . A A .  17 ASP N    1 1 
       10 22105 1 1  17 ASP O    O  -85.462 -161.326 -22.874 1.00 . A A .  17 ASP O    1 1 
       10 22106 1 1  17 ASP OD1  O  -86.864 -164.681 -22.387 1.00 . A A .  17 ASP OD1  1 1 
       10 22107 1 1  17 ASP OD2  O  -85.602 -166.412 -22.779 1.00 . A A .  17 ASP OD2  1 1 
       10 22108 1 1  18 ILE C    C  -89.011 -161.904 -21.903 1.00 . A A .  18 ILE C    1 1 
       10 22109 1 1  18 ILE CA   C  -88.196 -161.258 -23.010 1.00 . A A .  18 ILE CA   1 1 
       10 22110 1 1  18 ILE CB   C  -89.135 -160.605 -24.040 1.00 . A A .  18 ILE CB   1 1 
       10 22111 1 1  18 ILE CD1  C  -89.151 -159.507 -26.350 1.00 . A A .  18 ILE CD1  1 1 
       10 22112 1 1  18 ILE CG1  C  -88.350 -160.268 -25.315 1.00 . A A .  18 ILE CG1  1 1 
       10 22113 1 1  18 ILE CG2  C  -89.784 -159.361 -23.452 1.00 . A A .  18 ILE CG2  1 1 
       10 22114 1 1  18 ILE H    H  -87.766 -162.970 -24.149 1.00 . A A .  18 ILE H    1 1 
       10 22115 1 1  18 ILE HA   H  -87.565 -160.492 -22.586 1.00 . A A .  18 ILE HA   1 1 
       10 22116 1 1  18 ILE HB   H  -89.916 -161.310 -24.282 1.00 . A A .  18 ILE HB   1 1 
       10 22117 1 1  18 ILE HD11 H  -90.006 -160.096 -26.647 1.00 . A A .  18 ILE HD11 1 1 
       10 22118 1 1  18 ILE HD12 H  -89.488 -158.572 -25.929 1.00 . A A .  18 ILE HD12 1 1 
       10 22119 1 1  18 ILE HD13 H  -88.532 -159.311 -27.213 1.00 . A A .  18 ILE HD13 1 1 
       10 22120 1 1  18 ILE HG12 H  -87.482 -159.678 -25.056 1.00 . A A .  18 ILE HG12 1 1 
       10 22121 1 1  18 ILE HG13 H  -88.019 -161.191 -25.771 1.00 . A A .  18 ILE HG13 1 1 
       10 22122 1 1  18 ILE HG21 H  -90.417 -158.900 -24.196 1.00 . A A .  18 ILE HG21 1 1 
       10 22123 1 1  18 ILE HG22 H  -90.378 -159.637 -22.594 1.00 . A A .  18 ILE HG22 1 1 
       10 22124 1 1  18 ILE HG23 H  -89.017 -158.663 -23.150 1.00 . A A .  18 ILE HG23 1 1 
       10 22125 1 1  18 ILE N    N  -87.354 -162.239 -23.647 1.00 . A A .  18 ILE N    1 1 
       10 22126 1 1  18 ILE O    O  -89.943 -162.655 -22.170 1.00 . A A .  18 ILE O    1 1 
       10 22127 1 1  19 GLN C    C  -90.376 -161.115 -19.059 1.00 . A A .  19 GLN C    1 1 
       10 22128 1 1  19 GLN CA   C  -89.365 -162.157 -19.523 1.00 . A A .  19 GLN CA   1 1 
       10 22129 1 1  19 GLN CB   C  -88.442 -162.513 -18.345 1.00 . A A .  19 GLN CB   1 1 
       10 22130 1 1  19 GLN CD   C  -86.084 -162.788 -19.244 1.00 . A A .  19 GLN CD   1 1 
       10 22131 1 1  19 GLN CG   C  -87.298 -163.474 -18.648 1.00 . A A .  19 GLN CG   1 1 
       10 22132 1 1  19 GLN H    H  -87.830 -161.095 -20.510 1.00 . A A .  19 GLN H    1 1 
       10 22133 1 1  19 GLN HA   H  -89.896 -163.042 -19.841 1.00 . A A .  19 GLN HA   1 1 
       10 22134 1 1  19 GLN HB2  H  -88.008 -161.608 -17.975 1.00 . A A .  19 GLN HB2  1 1 
       10 22135 1 1  19 GLN HB3  H  -89.046 -162.950 -17.562 1.00 . A A .  19 GLN HB3  1 1 
       10 22136 1 1  19 GLN HE21 H  -86.655 -163.320 -21.070 1.00 . A A .  19 GLN HE21 1 1 
       10 22137 1 1  19 GLN HE22 H  -85.197 -162.388 -20.968 1.00 . A A .  19 GLN HE22 1 1 
       10 22138 1 1  19 GLN HG2  H  -86.999 -163.956 -17.730 1.00 . A A .  19 GLN HG2  1 1 
       10 22139 1 1  19 GLN HG3  H  -87.649 -164.221 -19.346 1.00 . A A .  19 GLN HG3  1 1 
       10 22140 1 1  19 GLN N    N  -88.627 -161.643 -20.662 1.00 . A A .  19 GLN N    1 1 
       10 22141 1 1  19 GLN NE2  N  -85.964 -162.837 -20.553 1.00 . A A .  19 GLN NE2  1 1 
       10 22142 1 1  19 GLN O    O  -90.010 -160.142 -18.400 1.00 . A A .  19 GLN O    1 1 
       10 22143 1 1  19 GLN OE1  O  -85.233 -162.262 -18.525 1.00 . A A .  19 GLN OE1  1 1 
       10 22144 1 1  20 LEU C    C  -93.914 -161.274 -18.608 1.00 . A A .  20 LEU C    1 1 
       10 22145 1 1  20 LEU CA   C  -92.712 -160.434 -18.984 1.00 . A A .  20 LEU CA   1 1 
       10 22146 1 1  20 LEU CB   C  -93.122 -159.444 -20.075 1.00 . A A .  20 LEU CB   1 1 
       10 22147 1 1  20 LEU CD1  C  -92.517 -157.718 -21.773 1.00 . A A .  20 LEU CD1  1 1 
       10 22148 1 1  20 LEU CD2  C  -91.670 -157.514 -19.443 1.00 . A A .  20 LEU CD2  1 1 
       10 22149 1 1  20 LEU CG   C  -92.040 -158.481 -20.552 1.00 . A A .  20 LEU CG   1 1 
       10 22150 1 1  20 LEU H    H  -91.846 -162.073 -20.010 1.00 . A A .  20 LEU H    1 1 
       10 22151 1 1  20 LEU HA   H  -92.372 -159.891 -18.116 1.00 . A A .  20 LEU HA   1 1 
       10 22152 1 1  20 LEU HB2  H  -93.474 -160.009 -20.919 1.00 . A A .  20 LEU HB2  1 1 
       10 22153 1 1  20 LEU HB3  H  -93.948 -158.857 -19.698 1.00 . A A .  20 LEU HB3  1 1 
       10 22154 1 1  20 LEU HD11 H  -91.743 -157.039 -22.098 1.00 . A A .  20 LEU HD11 1 1 
       10 22155 1 1  20 LEU HD12 H  -92.744 -158.413 -22.567 1.00 . A A .  20 LEU HD12 1 1 
       10 22156 1 1  20 LEU HD13 H  -93.405 -157.157 -21.521 1.00 . A A .  20 LEU HD13 1 1 
       10 22157 1 1  20 LEU HD21 H  -90.910 -156.834 -19.796 1.00 . A A .  20 LEU HD21 1 1 
       10 22158 1 1  20 LEU HD22 H  -92.546 -156.955 -19.150 1.00 . A A .  20 LEU HD22 1 1 
       10 22159 1 1  20 LEU HD23 H  -91.293 -158.066 -18.594 1.00 . A A .  20 LEU HD23 1 1 
       10 22160 1 1  20 LEU HG   H  -91.156 -159.040 -20.826 1.00 . A A .  20 LEU HG   1 1 
       10 22161 1 1  20 LEU N    N  -91.632 -161.308 -19.427 1.00 . A A .  20 LEU N    1 1 
       10 22162 1 1  20 LEU O    O  -94.077 -162.381 -19.105 1.00 . A A .  20 LEU O    1 1 
       10 22163 1 1  21 LYS C    C  -97.119 -161.287 -18.184 1.00 . A A .  21 LYS C    1 1 
       10 22164 1 1  21 LYS CA   C  -95.911 -161.483 -17.275 1.00 . A A .  21 LYS CA   1 1 
       10 22165 1 1  21 LYS CB   C  -96.235 -161.072 -15.846 1.00 . A A .  21 LYS CB   1 1 
       10 22166 1 1  21 LYS CD   C  -95.478 -161.009 -13.448 1.00 . A A .  21 LYS CD   1 1 
       10 22167 1 1  21 LYS CE   C  -95.779 -159.533 -13.269 1.00 . A A .  21 LYS CE   1 1 
       10 22168 1 1  21 LYS CG   C  -95.103 -161.333 -14.881 1.00 . A A .  21 LYS CG   1 1 
       10 22169 1 1  21 LYS H    H  -94.618 -159.833 -17.444 1.00 . A A .  21 LYS H    1 1 
       10 22170 1 1  21 LYS HA   H  -95.649 -162.531 -17.281 1.00 . A A .  21 LYS HA   1 1 
       10 22171 1 1  21 LYS HB2  H  -96.444 -160.028 -15.828 1.00 . A A .  21 LYS HB2  1 1 
       10 22172 1 1  21 LYS HB3  H  -97.100 -161.613 -15.510 1.00 . A A .  21 LYS HB3  1 1 
       10 22173 1 1  21 LYS HD2  H  -96.352 -161.581 -13.177 1.00 . A A .  21 LYS HD2  1 1 
       10 22174 1 1  21 LYS HD3  H  -94.654 -161.280 -12.801 1.00 . A A .  21 LYS HD3  1 1 
       10 22175 1 1  21 LYS HE2  H  -94.958 -158.959 -13.671 1.00 . A A .  21 LYS HE2  1 1 
       10 22176 1 1  21 LYS HE3  H  -96.684 -159.295 -13.808 1.00 . A A .  21 LYS HE3  1 1 
       10 22177 1 1  21 LYS HG2  H  -94.828 -162.372 -14.944 1.00 . A A .  21 LYS HG2  1 1 
       10 22178 1 1  21 LYS HG3  H  -94.258 -160.723 -15.167 1.00 . A A .  21 LYS HG3  1 1 
       10 22179 1 1  21 LYS HZ1  H  -96.630 -159.839 -11.390 1.00 . A A .  21 LYS HZ1  1 1 
       10 22180 1 1  21 LYS HZ2  H  -95.047 -159.238 -11.339 1.00 . A A .  21 LYS HZ2  1 1 
       10 22181 1 1  21 LYS HZ3  H  -96.332 -158.212 -11.752 1.00 . A A .  21 LYS HZ3  1 1 
       10 22182 1 1  21 LYS N    N  -94.762 -160.743 -17.755 1.00 . A A .  21 LYS N    1 1 
       10 22183 1 1  21 LYS NZ   N  -95.959 -159.182 -11.840 1.00 . A A .  21 LYS NZ   1 1 
       10 22184 1 1  21 LYS O    O  -97.396 -160.175 -18.665 1.00 . A A .  21 LYS O    1 1 
       10 22185 1 1  22 ASP C    C -100.242 -162.042 -18.517 1.00 . A A .  22 ASP C    1 1 
       10 22186 1 1  22 ASP CA   C  -98.981 -162.384 -19.298 1.00 . A A .  22 ASP CA   1 1 
       10 22187 1 1  22 ASP CB   C  -99.141 -163.739 -20.018 1.00 . A A .  22 ASP CB   1 1 
       10 22188 1 1  22 ASP CG   C  -99.532 -164.891 -19.104 1.00 . A A .  22 ASP CG   1 1 
       10 22189 1 1  22 ASP H    H  -97.539 -163.230 -18.006 1.00 . A A .  22 ASP H    1 1 
       10 22190 1 1  22 ASP HA   H  -98.826 -161.618 -20.039 1.00 . A A .  22 ASP HA   1 1 
       10 22191 1 1  22 ASP HB2  H  -99.905 -163.644 -20.776 1.00 . A A .  22 ASP HB2  1 1 
       10 22192 1 1  22 ASP HB3  H  -98.205 -163.991 -20.496 1.00 . A A .  22 ASP HB3  1 1 
       10 22193 1 1  22 ASP N    N  -97.819 -162.388 -18.428 1.00 . A A .  22 ASP N    1 1 
       10 22194 1 1  22 ASP O    O -100.171 -161.631 -17.358 1.00 . A A .  22 ASP O    1 1 
       10 22195 1 1  22 ASP OD1  O -100.709 -164.969 -18.698 1.00 . A A .  22 ASP OD1  1 1 
       10 22196 1 1  22 ASP OD2  O  -98.675 -165.749 -18.816 1.00 . A A .  22 ASP OD2  1 1 
       10 22197 1 1  23 LEU C    C -102.883 -162.483 -17.196 1.00 . A A .  23 LEU C    1 1 
       10 22198 1 1  23 LEU CA   C -102.695 -161.905 -18.603 1.00 . A A .  23 LEU CA   1 1 
       10 22199 1 1  23 LEU CB   C -103.776 -162.444 -19.541 1.00 . A A .  23 LEU CB   1 1 
       10 22200 1 1  23 LEU CD1  C -105.637 -160.832 -19.094 1.00 . A A .  23 LEU CD1  1 1 
       10 22201 1 1  23 LEU CD2  C -106.156 -163.146 -19.878 1.00 . A A .  23 LEU CD2  1 1 
       10 22202 1 1  23 LEU CG   C -105.215 -162.289 -19.049 1.00 . A A .  23 LEU CG   1 1 
       10 22203 1 1  23 LEU H    H -101.344 -162.556 -20.090 1.00 . A A .  23 LEU H    1 1 
       10 22204 1 1  23 LEU HA   H -102.787 -160.831 -18.552 1.00 . A A .  23 LEU HA   1 1 
       10 22205 1 1  23 LEU HB2  H -103.685 -161.926 -20.486 1.00 . A A .  23 LEU HB2  1 1 
       10 22206 1 1  23 LEU HB3  H -103.582 -163.490 -19.708 1.00 . A A .  23 LEU HB3  1 1 
       10 22207 1 1  23 LEU HD11 H -105.585 -160.473 -20.112 1.00 . A A .  23 LEU HD11 1 1 
       10 22208 1 1  23 LEU HD12 H -106.650 -160.739 -18.732 1.00 . A A .  23 LEU HD12 1 1 
       10 22209 1 1  23 LEU HD13 H -104.978 -160.247 -18.471 1.00 . A A .  23 LEU HD13 1 1 
       10 22210 1 1  23 LEU HD21 H -105.866 -164.183 -19.793 1.00 . A A .  23 LEU HD21 1 1 
       10 22211 1 1  23 LEU HD22 H -107.165 -163.023 -19.516 1.00 . A A .  23 LEU HD22 1 1 
       10 22212 1 1  23 LEU HD23 H -106.103 -162.840 -20.911 1.00 . A A .  23 LEU HD23 1 1 
       10 22213 1 1  23 LEU HG   H -105.275 -162.621 -18.022 1.00 . A A .  23 LEU HG   1 1 
       10 22214 1 1  23 LEU N    N -101.384 -162.215 -19.170 1.00 . A A .  23 LEU N    1 1 
       10 22215 1 1  23 LEU O    O -103.453 -161.828 -16.320 1.00 . A A .  23 LEU O    1 1 
       10 22216 1 1  24 LYS C    C -101.631 -163.808 -14.637 1.00 . A A .  24 LYS C    1 1 
       10 22217 1 1  24 LYS CA   C -102.553 -164.382 -15.706 1.00 . A A .  24 LYS CA   1 1 
       10 22218 1 1  24 LYS CB   C -102.240 -165.859 -15.885 1.00 . A A .  24 LYS CB   1 1 
       10 22219 1 1  24 LYS CD   C -102.741 -168.012 -17.078 1.00 . A A .  24 LYS CD   1 1 
       10 22220 1 1  24 LYS CE   C -101.261 -168.240 -17.355 1.00 . A A .  24 LYS CE   1 1 
       10 22221 1 1  24 LYS CG   C -103.079 -166.538 -16.953 1.00 . A A .  24 LYS CG   1 1 
       10 22222 1 1  24 LYS H    H -101.904 -164.155 -17.708 1.00 . A A .  24 LYS H    1 1 
       10 22223 1 1  24 LYS HA   H -103.579 -164.274 -15.390 1.00 . A A .  24 LYS HA   1 1 
       10 22224 1 1  24 LYS HB2  H -101.200 -165.962 -16.157 1.00 . A A .  24 LYS HB2  1 1 
       10 22225 1 1  24 LYS HB3  H -102.405 -166.359 -14.952 1.00 . A A .  24 LYS HB3  1 1 
       10 22226 1 1  24 LYS HD2  H -103.001 -168.507 -16.156 1.00 . A A .  24 LYS HD2  1 1 
       10 22227 1 1  24 LYS HD3  H -103.317 -168.430 -17.889 1.00 . A A .  24 LYS HD3  1 1 
       10 22228 1 1  24 LYS HE2  H -100.689 -167.834 -16.534 1.00 . A A .  24 LYS HE2  1 1 
       10 22229 1 1  24 LYS HE3  H -101.082 -169.303 -17.425 1.00 . A A .  24 LYS HE3  1 1 
       10 22230 1 1  24 LYS HG2  H -104.123 -166.441 -16.693 1.00 . A A .  24 LYS HG2  1 1 
       10 22231 1 1  24 LYS HG3  H -102.897 -166.054 -17.901 1.00 . A A .  24 LYS HG3  1 1 
       10 22232 1 1  24 LYS HZ1  H -101.339 -167.982 -19.425 1.00 . A A .  24 LYS HZ1  1 1 
       10 22233 1 1  24 LYS HZ2  H -100.993 -166.557 -18.571 1.00 . A A .  24 LYS HZ2  1 1 
       10 22234 1 1  24 LYS HZ3  H  -99.802 -167.743 -18.760 1.00 . A A .  24 LYS HZ3  1 1 
       10 22235 1 1  24 LYS N    N -102.392 -163.697 -16.982 1.00 . A A .  24 LYS N    1 1 
       10 22236 1 1  24 LYS NZ   N -100.820 -167.591 -18.616 1.00 . A A .  24 LYS NZ   1 1 
       10 22237 1 1  24 LYS O    O -101.780 -164.097 -13.449 1.00 . A A .  24 LYS O    1 1 
       10 22238 1 1  25 GLY C    C  -98.490 -163.419 -14.047 1.00 . A A .  25 GLY C    1 1 
       10 22239 1 1  25 GLY CA   C  -99.677 -162.490 -14.158 1.00 . A A .  25 GLY CA   1 1 
       10 22240 1 1  25 GLY H    H -100.637 -162.779 -16.022 1.00 . A A .  25 GLY H    1 1 
       10 22241 1 1  25 GLY HA2  H  -99.343 -161.526 -14.517 1.00 . A A .  25 GLY HA2  1 1 
       10 22242 1 1  25 GLY HA3  H -100.121 -162.369 -13.181 1.00 . A A .  25 GLY HA3  1 1 
       10 22243 1 1  25 GLY N    N -100.669 -163.017 -15.068 1.00 . A A .  25 GLY N    1 1 
       10 22244 1 1  25 GLY O    O  -97.704 -163.335 -13.106 1.00 . A A .  25 GLY O    1 1 
       10 22245 1 1  26 ASN C    C  -96.217 -164.809 -16.021 1.00 . A A .  26 ASN C    1 1 
       10 22246 1 1  26 ASN CA   C  -97.288 -165.279 -15.053 1.00 . A A .  26 ASN CA   1 1 
       10 22247 1 1  26 ASN CB   C  -97.800 -166.658 -15.485 1.00 . A A .  26 ASN CB   1 1 
       10 22248 1 1  26 ASN CG   C  -98.574 -167.380 -14.411 1.00 . A A .  26 ASN CG   1 1 
       10 22249 1 1  26 ASN H    H  -99.041 -164.331 -15.731 1.00 . A A .  26 ASN H    1 1 
       10 22250 1 1  26 ASN HA   H  -96.864 -165.349 -14.063 1.00 . A A .  26 ASN HA   1 1 
       10 22251 1 1  26 ASN HB2  H  -98.459 -166.535 -16.324 1.00 . A A .  26 ASN HB2  1 1 
       10 22252 1 1  26 ASN HB3  H  -96.965 -167.269 -15.776 1.00 . A A .  26 ASN HB3  1 1 
       10 22253 1 1  26 ASN HD21 H  -99.301 -165.665 -13.747 1.00 . A A .  26 ASN HD21 1 1 
       10 22254 1 1  26 ASN HD22 H  -99.811 -167.081 -12.912 1.00 . A A .  26 ASN HD22 1 1 
       10 22255 1 1  26 ASN N    N  -98.378 -164.319 -15.013 1.00 . A A .  26 ASN N    1 1 
       10 22256 1 1  26 ASN ND2  N  -99.301 -166.635 -13.609 1.00 . A A .  26 ASN ND2  1 1 
       10 22257 1 1  26 ASN O    O  -96.512 -164.483 -17.168 1.00 . A A .  26 ASN O    1 1 
       10 22258 1 1  26 ASN OD1  O  -98.537 -168.605 -14.319 1.00 . A A .  26 ASN OD1  1 1 
       10 22259 1 1  27 THR C    C  -93.589 -165.341 -17.493 1.00 . A A .  27 THR C    1 1 
       10 22260 1 1  27 THR CA   C  -93.873 -164.327 -16.384 1.00 . A A .  27 THR CA   1 1 
       10 22261 1 1  27 THR CB   C  -92.604 -164.090 -15.536 1.00 . A A .  27 THR CB   1 1 
       10 22262 1 1  27 THR CG2  C  -91.343 -164.043 -16.393 1.00 . A A .  27 THR CG2  1 1 
       10 22263 1 1  27 THR H    H  -94.807 -165.027 -14.622 1.00 . A A .  27 THR H    1 1 
       10 22264 1 1  27 THR HA   H  -94.149 -163.386 -16.841 1.00 . A A .  27 THR HA   1 1 
       10 22265 1 1  27 THR HB   H  -92.522 -164.895 -14.841 1.00 . A A .  27 THR HB   1 1 
       10 22266 1 1  27 THR HG1  H  -92.784 -163.084 -13.844 1.00 . A A .  27 THR HG1  1 1 
       10 22267 1 1  27 THR HG21 H  -91.425 -163.238 -17.112 1.00 . A A .  27 THR HG21 1 1 
       10 22268 1 1  27 THR HG22 H  -90.483 -163.875 -15.761 1.00 . A A .  27 THR HG22 1 1 
       10 22269 1 1  27 THR HG23 H  -91.228 -164.981 -16.917 1.00 . A A .  27 THR HG23 1 1 
       10 22270 1 1  27 THR N    N  -94.983 -164.757 -15.554 1.00 . A A .  27 THR N    1 1 
       10 22271 1 1  27 THR O    O  -93.205 -166.484 -17.235 1.00 . A A .  27 THR O    1 1 
       10 22272 1 1  27 THR OG1  O  -92.718 -162.876 -14.790 1.00 . A A .  27 THR OG1  1 1 
       10 22273 1 1  28 ARG C    C  -92.072 -165.272 -20.343 1.00 . A A .  28 ARG C    1 1 
       10 22274 1 1  28 ARG CA   C  -93.461 -165.690 -19.892 1.00 . A A .  28 ARG CA   1 1 
       10 22275 1 1  28 ARG CB   C  -94.456 -165.450 -21.036 1.00 . A A .  28 ARG CB   1 1 
       10 22276 1 1  28 ARG CD   C  -96.031 -167.200 -20.151 1.00 . A A .  28 ARG CD   1 1 
       10 22277 1 1  28 ARG CG   C  -95.899 -165.791 -20.706 1.00 . A A .  28 ARG CG   1 1 
       10 22278 1 1  28 ARG CZ   C  -94.898 -169.237 -20.963 1.00 . A A .  28 ARG CZ   1 1 
       10 22279 1 1  28 ARG H    H  -94.231 -164.029 -18.847 1.00 . A A .  28 ARG H    1 1 
       10 22280 1 1  28 ARG HA   H  -93.456 -166.736 -19.626 1.00 . A A .  28 ARG HA   1 1 
       10 22281 1 1  28 ARG HB2  H  -94.418 -164.407 -21.301 1.00 . A A .  28 ARG HB2  1 1 
       10 22282 1 1  28 ARG HB3  H  -94.154 -166.040 -21.889 1.00 . A A .  28 ARG HB3  1 1 
       10 22283 1 1  28 ARG HD2  H  -95.341 -167.314 -19.328 1.00 . A A .  28 ARG HD2  1 1 
       10 22284 1 1  28 ARG HD3  H  -97.042 -167.342 -19.796 1.00 . A A .  28 ARG HD3  1 1 
       10 22285 1 1  28 ARG HE   H  -96.185 -168.132 -22.026 1.00 . A A .  28 ARG HE   1 1 
       10 22286 1 1  28 ARG HG2  H  -96.263 -165.087 -19.983 1.00 . A A .  28 ARG HG2  1 1 
       10 22287 1 1  28 ARG HG3  H  -96.494 -165.713 -21.610 1.00 . A A .  28 ARG HG3  1 1 
       10 22288 1 1  28 ARG HH11 H  -94.397 -168.709 -19.068 1.00 . A A .  28 ARG HH11 1 1 
       10 22289 1 1  28 ARG HH12 H  -93.617 -170.147 -19.667 1.00 . A A .  28 ARG HH12 1 1 
       10 22290 1 1  28 ARG HH21 H  -95.175 -170.037 -22.804 1.00 . A A .  28 ARG HH21 1 1 
       10 22291 1 1  28 ARG HH22 H  -94.050 -170.889 -21.784 1.00 . A A .  28 ARG HH22 1 1 
       10 22292 1 1  28 ARG N    N  -93.819 -164.916 -18.721 1.00 . A A .  28 ARG N    1 1 
       10 22293 1 1  28 ARG NE   N  -95.732 -168.215 -21.158 1.00 . A A .  28 ARG NE   1 1 
       10 22294 1 1  28 ARG NH1  N  -94.257 -169.372 -19.806 1.00 . A A .  28 ARG NH1  1 1 
       10 22295 1 1  28 ARG NH2  N  -94.701 -170.121 -21.927 1.00 . A A .  28 ARG NH2  1 1 
       10 22296 1 1  28 ARG O    O  -91.712 -164.102 -20.243 1.00 . A A .  28 ARG O    1 1 
       10 22297 1 1  29 SER C    C  -89.801 -166.690 -22.660 1.00 . A A .  29 SER C    1 1 
       10 22298 1 1  29 SER CA   C  -89.980 -165.909 -21.362 1.00 . A A .  29 SER CA   1 1 
       10 22299 1 1  29 SER CB   C  -88.869 -166.228 -20.357 1.00 . A A .  29 SER CB   1 1 
       10 22300 1 1  29 SER H    H  -91.576 -167.155 -20.759 1.00 . A A .  29 SER H    1 1 
       10 22301 1 1  29 SER HA   H  -89.962 -164.852 -21.588 1.00 . A A .  29 SER HA   1 1 
       10 22302 1 1  29 SER HB2  H  -88.658 -167.277 -20.365 1.00 . A A .  29 SER HB2  1 1 
       10 22303 1 1  29 SER HB3  H  -87.978 -165.682 -20.628 1.00 . A A .  29 SER HB3  1 1 
       10 22304 1 1  29 SER HG   H  -90.057 -165.314 -19.095 1.00 . A A .  29 SER HG   1 1 
       10 22305 1 1  29 SER N    N  -91.281 -166.222 -20.798 1.00 . A A .  29 SER N    1 1 
       10 22306 1 1  29 SER O    O  -90.535 -167.647 -22.917 1.00 . A A .  29 SER O    1 1 
       10 22307 1 1  29 SER OG   O  -89.255 -165.848 -19.045 1.00 . A A .  29 SER OG   1 1 
       10 22308 1 1  30 LEU C    C  -87.996 -168.226 -24.753 1.00 . A A .  30 LEU C    1 1 
       10 22309 1 1  30 LEU CA   C  -88.704 -166.875 -24.803 1.00 . A A .  30 LEU CA   1 1 
       10 22310 1 1  30 LEU CB   C  -87.996 -165.894 -25.737 1.00 . A A .  30 LEU CB   1 1 
       10 22311 1 1  30 LEU CD1  C  -88.069 -163.730 -27.019 1.00 . A A .  30 LEU CD1  1 1 
       10 22312 1 1  30 LEU CD2  C  -90.189 -164.956 -26.517 1.00 . A A .  30 LEU CD2  1 1 
       10 22313 1 1  30 LEU CG   C  -88.792 -164.614 -26.018 1.00 . A A .  30 LEU CG   1 1 
       10 22314 1 1  30 LEU H    H  -88.204 -165.601 -23.177 1.00 . A A .  30 LEU H    1 1 
       10 22315 1 1  30 LEU HA   H  -89.703 -167.041 -25.180 1.00 . A A .  30 LEU HA   1 1 
       10 22316 1 1  30 LEU HB2  H  -87.050 -165.620 -25.293 1.00 . A A .  30 LEU HB2  1 1 
       10 22317 1 1  30 LEU HB3  H  -87.807 -166.389 -26.678 1.00 . A A .  30 LEU HB3  1 1 
       10 22318 1 1  30 LEU HD11 H  -87.928 -164.269 -27.943 1.00 . A A .  30 LEU HD11 1 1 
       10 22319 1 1  30 LEU HD12 H  -88.660 -162.842 -27.205 1.00 . A A .  30 LEU HD12 1 1 
       10 22320 1 1  30 LEU HD13 H  -87.107 -163.444 -26.618 1.00 . A A .  30 LEU HD13 1 1 
       10 22321 1 1  30 LEU HD21 H  -90.116 -165.554 -27.413 1.00 . A A .  30 LEU HD21 1 1 
       10 22322 1 1  30 LEU HD22 H  -90.717 -165.513 -25.756 1.00 . A A .  30 LEU HD22 1 1 
       10 22323 1 1  30 LEU HD23 H  -90.728 -164.046 -26.736 1.00 . A A .  30 LEU HD23 1 1 
       10 22324 1 1  30 LEU HG   H  -88.896 -164.055 -25.099 1.00 . A A .  30 LEU HG   1 1 
       10 22325 1 1  30 LEU N    N  -88.843 -166.295 -23.476 1.00 . A A .  30 LEU N    1 1 
       10 22326 1 1  30 LEU O    O  -88.310 -169.124 -25.530 1.00 . A A .  30 LEU O    1 1 
       10 22327 1 1  31 THR C    C  -87.441 -170.724 -23.112 1.00 . A A .  31 THR C    1 1 
       10 22328 1 1  31 THR CA   C  -86.428 -169.680 -23.592 1.00 . A A .  31 THR CA   1 1 
       10 22329 1 1  31 THR CB   C  -85.278 -169.564 -22.573 1.00 . A A .  31 THR CB   1 1 
       10 22330 1 1  31 THR CG2  C  -84.000 -169.077 -23.242 1.00 . A A .  31 THR CG2  1 1 
       10 22331 1 1  31 THR H    H  -86.792 -167.611 -23.274 1.00 . A A .  31 THR H    1 1 
       10 22332 1 1  31 THR HA   H  -86.012 -170.009 -24.534 1.00 . A A .  31 THR HA   1 1 
       10 22333 1 1  31 THR HB   H  -85.096 -170.541 -22.150 1.00 . A A .  31 THR HB   1 1 
       10 22334 1 1  31 THR HG1  H  -85.617 -167.748 -21.853 1.00 . A A .  31 THR HG1  1 1 
       10 22335 1 1  31 THR HG21 H  -83.710 -169.776 -24.012 1.00 . A A .  31 THR HG21 1 1 
       10 22336 1 1  31 THR HG22 H  -84.172 -168.106 -23.682 1.00 . A A .  31 THR HG22 1 1 
       10 22337 1 1  31 THR HG23 H  -83.213 -169.005 -22.506 1.00 . A A .  31 THR HG23 1 1 
       10 22338 1 1  31 THR N    N  -87.071 -168.387 -23.817 1.00 . A A .  31 THR N    1 1 
       10 22339 1 1  31 THR O    O  -87.174 -171.925 -23.137 1.00 . A A .  31 THR O    1 1 
       10 22340 1 1  31 THR OG1  O  -85.651 -168.665 -21.518 1.00 . A A .  31 THR OG1  1 1 
       10 22341 1 1  32 ASP C    C  -90.461 -171.610 -23.476 1.00 . A A .  32 ASP C    1 1 
       10 22342 1 1  32 ASP CA   C  -89.703 -171.107 -22.256 1.00 . A A .  32 ASP CA   1 1 
       10 22343 1 1  32 ASP CB   C  -90.634 -170.300 -21.340 1.00 . A A .  32 ASP CB   1 1 
       10 22344 1 1  32 ASP CG   C  -91.824 -171.080 -20.806 1.00 . A A .  32 ASP CG   1 1 
       10 22345 1 1  32 ASP H    H  -88.756 -169.275 -22.716 1.00 . A A .  32 ASP H    1 1 
       10 22346 1 1  32 ASP HA   H  -89.288 -171.943 -21.714 1.00 . A A .  32 ASP HA   1 1 
       10 22347 1 1  32 ASP HB2  H  -90.066 -169.945 -20.494 1.00 . A A .  32 ASP HB2  1 1 
       10 22348 1 1  32 ASP HB3  H  -91.009 -169.448 -21.890 1.00 . A A .  32 ASP HB3  1 1 
       10 22349 1 1  32 ASP N    N  -88.612 -170.246 -22.701 1.00 . A A .  32 ASP N    1 1 
       10 22350 1 1  32 ASP O    O  -90.743 -172.799 -23.616 1.00 . A A .  32 ASP O    1 1 
       10 22351 1 1  32 ASP OD1  O  -92.603 -171.631 -21.609 1.00 . A A .  32 ASP OD1  1 1 
       10 22352 1 1  32 ASP OD2  O  -92.025 -171.077 -19.575 1.00 . A A .  32 ASP OD2  1 1 
       10 22353 1 1  33 LEU C    C  -90.634 -171.683 -26.624 1.00 . A A .  33 LEU C    1 1 
       10 22354 1 1  33 LEU CA   C  -91.490 -170.940 -25.593 1.00 . A A .  33 LEU CA   1 1 
       10 22355 1 1  33 LEU CB   C  -91.966 -169.597 -26.155 1.00 . A A .  33 LEU CB   1 1 
       10 22356 1 1  33 LEU CD1  C  -94.348 -170.056 -25.493 1.00 . A A .  33 LEU CD1  1 1 
       10 22357 1 1  33 LEU CD2  C  -93.799 -168.091 -26.918 1.00 . A A .  33 LEU CD2  1 1 
       10 22358 1 1  33 LEU CG   C  -93.433 -169.526 -26.586 1.00 . A A .  33 LEU CG   1 1 
       10 22359 1 1  33 LEU H    H  -90.387 -169.774 -24.228 1.00 . A A .  33 LEU H    1 1 
       10 22360 1 1  33 LEU HA   H  -92.345 -171.544 -25.334 1.00 . A A .  33 LEU HA   1 1 
       10 22361 1 1  33 LEU HB2  H  -91.803 -168.842 -25.399 1.00 . A A .  33 LEU HB2  1 1 
       10 22362 1 1  33 LEU HB3  H  -91.354 -169.355 -27.010 1.00 . A A .  33 LEU HB3  1 1 
       10 22363 1 1  33 LEU HD11 H  -94.086 -171.080 -25.269 1.00 . A A .  33 LEU HD11 1 1 
       10 22364 1 1  33 LEU HD12 H  -94.235 -169.452 -24.605 1.00 . A A .  33 LEU HD12 1 1 
       10 22365 1 1  33 LEU HD13 H  -95.373 -170.014 -25.830 1.00 . A A .  33 LEU HD13 1 1 
       10 22366 1 1  33 LEU HD21 H  -94.848 -168.036 -27.166 1.00 . A A .  33 LEU HD21 1 1 
       10 22367 1 1  33 LEU HD22 H  -93.596 -167.462 -26.063 1.00 . A A .  33 LEU HD22 1 1 
       10 22368 1 1  33 LEU HD23 H  -93.211 -167.754 -27.760 1.00 . A A .  33 LEU HD23 1 1 
       10 22369 1 1  33 LEU HG   H  -93.579 -170.121 -27.471 1.00 . A A .  33 LEU HG   1 1 
       10 22370 1 1  33 LEU N    N  -90.724 -170.679 -24.381 1.00 . A A .  33 LEU N    1 1 
       10 22371 1 1  33 LEU O    O  -91.087 -171.997 -27.730 1.00 . A A .  33 LEU O    1 1 
       10 22372 1 1  34 LYS C    C  -88.993 -174.048 -27.458 1.00 . A A .  34 LYS C    1 1 
       10 22373 1 1  34 LYS CA   C  -88.446 -172.674 -27.091 1.00 . A A .  34 LYS CA   1 1 
       10 22374 1 1  34 LYS CB   C  -87.107 -172.811 -26.371 1.00 . A A .  34 LYS CB   1 1 
       10 22375 1 1  34 LYS CD   C  -84.690 -173.561 -26.446 1.00 . A A .  34 LYS CD   1 1 
       10 22376 1 1  34 LYS CE   C  -84.714 -174.510 -25.248 1.00 . A A .  34 LYS CE   1 1 
       10 22377 1 1  34 LYS CG   C  -86.026 -173.506 -27.184 1.00 . A A .  34 LYS CG   1 1 
       10 22378 1 1  34 LYS H    H  -89.096 -171.653 -25.361 1.00 . A A .  34 LYS H    1 1 
       10 22379 1 1  34 LYS HA   H  -88.305 -172.101 -27.994 1.00 . A A .  34 LYS HA   1 1 
       10 22380 1 1  34 LYS HB2  H  -86.749 -171.828 -26.106 1.00 . A A .  34 LYS HB2  1 1 
       10 22381 1 1  34 LYS HB3  H  -87.267 -173.381 -25.470 1.00 . A A .  34 LYS HB3  1 1 
       10 22382 1 1  34 LYS HD2  H  -83.928 -173.895 -27.134 1.00 . A A .  34 LYS HD2  1 1 
       10 22383 1 1  34 LYS HD3  H  -84.446 -172.568 -26.098 1.00 . A A .  34 LYS HD3  1 1 
       10 22384 1 1  34 LYS HE2  H  -85.171 -175.441 -25.555 1.00 . A A .  34 LYS HE2  1 1 
       10 22385 1 1  34 LYS HE3  H  -83.696 -174.700 -24.938 1.00 . A A .  34 LYS HE3  1 1 
       10 22386 1 1  34 LYS HG2  H  -86.346 -174.515 -27.396 1.00 . A A .  34 LYS HG2  1 1 
       10 22387 1 1  34 LYS HG3  H  -85.891 -172.970 -28.113 1.00 . A A .  34 LYS HG3  1 1 
       10 22388 1 1  34 LYS HZ1  H  -85.215 -172.970 -23.927 1.00 . A A .  34 LYS HZ1  1 1 
       10 22389 1 1  34 LYS HZ2  H  -86.504 -174.020 -24.267 1.00 . A A .  34 LYS HZ2  1 1 
       10 22390 1 1  34 LYS HZ3  H  -85.256 -174.503 -23.226 1.00 . A A .  34 LYS HZ3  1 1 
       10 22391 1 1  34 LYS N    N  -89.389 -171.952 -26.245 1.00 . A A .  34 LYS N    1 1 
       10 22392 1 1  34 LYS NZ   N  -85.476 -173.962 -24.091 1.00 . A A .  34 LYS NZ   1 1 
       10 22393 1 1  34 LYS O    O  -89.497 -174.779 -26.603 1.00 . A A .  34 LYS O    1 1 
       10 22394 1 1  35 GLY C    C  -90.425 -175.310 -30.343 1.00 . A A .  35 GLY C    1 1 
       10 22395 1 1  35 GLY CA   C  -89.458 -175.615 -29.228 1.00 . A A .  35 GLY CA   1 1 
       10 22396 1 1  35 GLY H    H  -88.382 -173.801 -29.339 1.00 . A A .  35 GLY H    1 1 
       10 22397 1 1  35 GLY HA2  H  -88.674 -176.259 -29.600 1.00 . A A .  35 GLY HA2  1 1 
       10 22398 1 1  35 GLY HA3  H  -89.983 -176.116 -28.429 1.00 . A A .  35 GLY HA3  1 1 
       10 22399 1 1  35 GLY N    N  -88.874 -174.392 -28.726 1.00 . A A .  35 GLY N    1 1 
       10 22400 1 1  35 GLY O    O  -90.617 -176.108 -31.261 1.00 . A A .  35 GLY O    1 1 
       10 22401 1 1  36 LYS C    C  -91.227 -172.440 -31.977 1.00 . A A .  36 LYS C    1 1 
       10 22402 1 1  36 LYS CA   C  -91.882 -173.639 -31.324 1.00 . A A .  36 LYS CA   1 1 
       10 22403 1 1  36 LYS CB   C  -93.249 -173.220 -30.783 1.00 . A A .  36 LYS CB   1 1 
       10 22404 1 1  36 LYS CD   C  -95.210 -173.818 -29.348 1.00 . A A .  36 LYS CD   1 1 
       10 22405 1 1  36 LYS CE   C  -95.945 -174.928 -28.614 1.00 . A A .  36 LYS CE   1 1 
       10 22406 1 1  36 LYS CG   C  -94.052 -174.353 -30.174 1.00 . A A .  36 LYS CG   1 1 
       10 22407 1 1  36 LYS H    H  -90.880 -173.575 -29.457 1.00 . A A .  36 LYS H    1 1 
       10 22408 1 1  36 LYS HA   H  -92.009 -174.423 -32.055 1.00 . A A .  36 LYS HA   1 1 
       10 22409 1 1  36 LYS HB2  H  -93.104 -172.463 -30.032 1.00 . A A .  36 LYS HB2  1 1 
       10 22410 1 1  36 LYS HB3  H  -93.824 -172.800 -31.594 1.00 . A A .  36 LYS HB3  1 1 
       10 22411 1 1  36 LYS HD2  H  -94.826 -173.116 -28.623 1.00 . A A .  36 LYS HD2  1 1 
       10 22412 1 1  36 LYS HD3  H  -95.903 -173.312 -30.006 1.00 . A A .  36 LYS HD3  1 1 
       10 22413 1 1  36 LYS HE2  H  -95.237 -175.462 -27.999 1.00 . A A .  36 LYS HE2  1 1 
       10 22414 1 1  36 LYS HE3  H  -96.702 -174.483 -27.986 1.00 . A A .  36 LYS HE3  1 1 
       10 22415 1 1  36 LYS HG2  H  -94.445 -174.965 -30.972 1.00 . A A .  36 LYS HG2  1 1 
       10 22416 1 1  36 LYS HG3  H  -93.411 -174.948 -29.544 1.00 . A A .  36 LYS HG3  1 1 
       10 22417 1 1  36 LYS HZ1  H  -97.211 -176.544 -29.012 1.00 . A A .  36 LYS HZ1  1 1 
       10 22418 1 1  36 LYS HZ2  H  -97.171 -175.377 -30.247 1.00 . A A .  36 LYS HZ2  1 1 
       10 22419 1 1  36 LYS HZ3  H  -95.869 -176.450 -30.048 1.00 . A A .  36 LYS HZ3  1 1 
       10 22420 1 1  36 LYS N    N  -91.026 -174.136 -30.261 1.00 . A A .  36 LYS N    1 1 
       10 22421 1 1  36 LYS NZ   N  -96.592 -175.890 -29.544 1.00 . A A .  36 LYS NZ   1 1 
       10 22422 1 1  36 LYS O    O  -90.268 -171.880 -31.446 1.00 . A A .  36 LYS O    1 1 
       10 22423 1 1  37 VAL C    C  -92.166 -169.699 -33.136 1.00 . A A .  37 VAL C    1 1 
       10 22424 1 1  37 VAL CA   C  -91.334 -170.809 -33.743 1.00 . A A .  37 VAL CA   1 1 
       10 22425 1 1  37 VAL CB   C  -91.486 -170.833 -35.278 1.00 . A A .  37 VAL CB   1 1 
       10 22426 1 1  37 VAL CG1  C  -90.409 -171.700 -35.906 1.00 . A A .  37 VAL CG1  1 1 
       10 22427 1 1  37 VAL CG2  C  -92.862 -171.329 -35.685 1.00 . A A .  37 VAL CG2  1 1 
       10 22428 1 1  37 VAL H    H  -92.424 -172.600 -33.560 1.00 . A A .  37 VAL H    1 1 
       10 22429 1 1  37 VAL HA   H  -90.290 -170.631 -33.499 1.00 . A A .  37 VAL HA   1 1 
       10 22430 1 1  37 VAL HB   H  -91.368 -169.829 -35.641 1.00 . A A .  37 VAL HB   1 1 
       10 22431 1 1  37 VAL HG11 H  -90.474 -172.702 -35.504 1.00 . A A .  37 VAL HG11 1 1 
       10 22432 1 1  37 VAL HG12 H  -90.549 -171.732 -36.976 1.00 . A A .  37 VAL HG12 1 1 
       10 22433 1 1  37 VAL HG13 H  -89.437 -171.285 -35.682 1.00 . A A .  37 VAL HG13 1 1 
       10 22434 1 1  37 VAL HG21 H  -93.008 -172.331 -35.313 1.00 . A A .  37 VAL HG21 1 1 
       10 22435 1 1  37 VAL HG22 H  -93.615 -170.676 -35.267 1.00 . A A .  37 VAL HG22 1 1 
       10 22436 1 1  37 VAL HG23 H  -92.943 -171.328 -36.762 1.00 . A A .  37 VAL HG23 1 1 
       10 22437 1 1  37 VAL N    N  -91.737 -172.053 -33.129 1.00 . A A .  37 VAL N    1 1 
       10 22438 1 1  37 VAL O    O  -93.398 -169.765 -33.122 1.00 . A A .  37 VAL O    1 1 
       10 22439 1 1  38 VAL C    C  -92.381 -166.435 -32.581 1.00 . A A .  38 VAL C    1 1 
       10 22440 1 1  38 VAL CA   C  -92.165 -167.714 -31.795 1.00 . A A .  38 VAL CA   1 1 
       10 22441 1 1  38 VAL CB   C  -91.378 -167.419 -30.499 1.00 . A A .  38 VAL CB   1 1 
       10 22442 1 1  38 VAL CG1  C  -92.068 -166.342 -29.671 1.00 . A A .  38 VAL CG1  1 1 
       10 22443 1 1  38 VAL CG2  C  -91.205 -168.692 -29.684 1.00 . A A .  38 VAL CG2  1 1 
       10 22444 1 1  38 VAL H    H  -90.532 -168.628 -32.766 1.00 . A A .  38 VAL H    1 1 
       10 22445 1 1  38 VAL HA   H  -93.130 -168.114 -31.515 1.00 . A A .  38 VAL HA   1 1 
       10 22446 1 1  38 VAL HB   H  -90.397 -167.060 -30.773 1.00 . A A .  38 VAL HB   1 1 
       10 22447 1 1  38 VAL HG11 H  -92.130 -165.430 -30.247 1.00 . A A .  38 VAL HG11 1 1 
       10 22448 1 1  38 VAL HG12 H  -93.063 -166.671 -29.410 1.00 . A A .  38 VAL HG12 1 1 
       10 22449 1 1  38 VAL HG13 H  -91.502 -166.161 -28.770 1.00 . A A .  38 VAL HG13 1 1 
       10 22450 1 1  38 VAL HG21 H  -90.631 -168.476 -28.795 1.00 . A A .  38 VAL HG21 1 1 
       10 22451 1 1  38 VAL HG22 H  -92.175 -169.073 -29.401 1.00 . A A .  38 VAL HG22 1 1 
       10 22452 1 1  38 VAL HG23 H  -90.685 -169.431 -30.276 1.00 . A A .  38 VAL HG23 1 1 
       10 22453 1 1  38 VAL N    N  -91.496 -168.709 -32.598 1.00 . A A .  38 VAL N    1 1 
       10 22454 1 1  38 VAL O    O  -91.484 -165.936 -33.263 1.00 . A A .  38 VAL O    1 1 
       10 22455 1 1  39 LEU C    C  -93.787 -163.611 -31.975 1.00 . A A .  39 LEU C    1 1 
       10 22456 1 1  39 LEU CA   C  -93.903 -164.643 -33.074 1.00 . A A .  39 LEU CA   1 1 
       10 22457 1 1  39 LEU CB   C  -95.325 -164.656 -33.639 1.00 . A A .  39 LEU CB   1 1 
       10 22458 1 1  39 LEU CD1  C  -96.686 -163.974 -35.634 1.00 . A A .  39 LEU CD1  1 1 
       10 22459 1 1  39 LEU CD2  C  -96.221 -162.326 -33.830 1.00 . A A .  39 LEU CD2  1 1 
       10 22460 1 1  39 LEU CG   C  -95.670 -163.514 -34.600 1.00 . A A .  39 LEU CG   1 1 
       10 22461 1 1  39 LEU H    H  -94.309 -166.457 -32.084 1.00 . A A .  39 LEU H    1 1 
       10 22462 1 1  39 LEU HA   H  -93.197 -164.424 -33.859 1.00 . A A .  39 LEU HA   1 1 
       10 22463 1 1  39 LEU HB2  H  -95.480 -165.593 -34.138 1.00 . A A .  39 LEU HB2  1 1 
       10 22464 1 1  39 LEU HB3  H  -96.010 -164.605 -32.806 1.00 . A A .  39 LEU HB3  1 1 
       10 22465 1 1  39 LEU HD11 H  -96.273 -164.792 -36.205 1.00 . A A .  39 LEU HD11 1 1 
       10 22466 1 1  39 LEU HD12 H  -97.586 -164.301 -35.134 1.00 . A A .  39 LEU HD12 1 1 
       10 22467 1 1  39 LEU HD13 H  -96.922 -163.155 -36.298 1.00 . A A .  39 LEU HD13 1 1 
       10 22468 1 1  39 LEU HD21 H  -97.119 -162.620 -33.307 1.00 . A A .  39 LEU HD21 1 1 
       10 22469 1 1  39 LEU HD22 H  -95.484 -161.989 -33.117 1.00 . A A .  39 LEU HD22 1 1 
       10 22470 1 1  39 LEU HD23 H  -96.450 -161.526 -34.517 1.00 . A A .  39 LEU HD23 1 1 
       10 22471 1 1  39 LEU HG   H  -94.779 -163.197 -35.119 1.00 . A A .  39 LEU HG   1 1 
       10 22472 1 1  39 LEU N    N  -93.594 -165.934 -32.516 1.00 . A A .  39 LEU N    1 1 
       10 22473 1 1  39 LEU O    O  -94.653 -163.532 -31.114 1.00 . A A .  39 LEU O    1 1 
       10 22474 1 1  40 ILE C    C  -93.241 -160.540 -31.449 1.00 . A A .  40 ILE C    1 1 
       10 22475 1 1  40 ILE CA   C  -92.583 -161.810 -30.963 1.00 . A A .  40 ILE CA   1 1 
       10 22476 1 1  40 ILE CB   C  -91.115 -161.545 -30.559 1.00 . A A .  40 ILE CB   1 1 
       10 22477 1 1  40 ILE CD1  C  -88.689 -161.688 -31.341 1.00 . A A .  40 ILE CD1  1 1 
       10 22478 1 1  40 ILE CG1  C  -90.147 -161.927 -31.684 1.00 . A A .  40 ILE CG1  1 1 
       10 22479 1 1  40 ILE CG2  C  -90.786 -162.303 -29.283 1.00 . A A .  40 ILE CG2  1 1 
       10 22480 1 1  40 ILE H    H  -92.038 -162.936 -32.670 1.00 . A A .  40 ILE H    1 1 
       10 22481 1 1  40 ILE HA   H  -93.115 -162.151 -30.085 1.00 . A A .  40 ILE HA   1 1 
       10 22482 1 1  40 ILE HB   H  -91.016 -160.491 -30.354 1.00 . A A .  40 ILE HB   1 1 
       10 22483 1 1  40 ILE HD11 H  -88.542 -160.646 -31.100 1.00 . A A .  40 ILE HD11 1 1 
       10 22484 1 1  40 ILE HD12 H  -88.414 -162.296 -30.491 1.00 . A A .  40 ILE HD12 1 1 
       10 22485 1 1  40 ILE HD13 H  -88.071 -161.952 -32.188 1.00 . A A .  40 ILE HD13 1 1 
       10 22486 1 1  40 ILE HG12 H  -90.264 -162.976 -31.911 1.00 . A A .  40 ILE HG12 1 1 
       10 22487 1 1  40 ILE HG13 H  -90.380 -161.345 -32.565 1.00 . A A .  40 ILE HG13 1 1 
       10 22488 1 1  40 ILE HG21 H  -91.423 -161.953 -28.484 1.00 . A A .  40 ILE HG21 1 1 
       10 22489 1 1  40 ILE HG22 H  -90.950 -163.358 -29.438 1.00 . A A .  40 ILE HG22 1 1 
       10 22490 1 1  40 ILE HG23 H  -89.753 -162.133 -29.018 1.00 . A A .  40 ILE HG23 1 1 
       10 22491 1 1  40 ILE N    N  -92.721 -162.837 -31.974 1.00 . A A .  40 ILE N    1 1 
       10 22492 1 1  40 ILE O    O  -92.718 -159.835 -32.310 1.00 . A A .  40 ILE O    1 1 
       10 22493 1 1  41 ASP C    C  -95.099 -158.013 -30.339 1.00 . A A .  41 ASP C    1 1 
       10 22494 1 1  41 ASP CA   C  -95.209 -159.147 -31.336 1.00 . A A .  41 ASP CA   1 1 
       10 22495 1 1  41 ASP CB   C  -96.676 -159.559 -31.472 1.00 . A A .  41 ASP CB   1 1 
       10 22496 1 1  41 ASP CG   C  -97.468 -158.585 -32.316 1.00 . A A .  41 ASP CG   1 1 
       10 22497 1 1  41 ASP H    H  -94.741 -160.847 -30.181 1.00 . A A .  41 ASP H    1 1 
       10 22498 1 1  41 ASP HA   H  -94.838 -158.819 -32.295 1.00 . A A .  41 ASP HA   1 1 
       10 22499 1 1  41 ASP HB2  H  -96.738 -160.536 -31.927 1.00 . A A .  41 ASP HB2  1 1 
       10 22500 1 1  41 ASP HB3  H  -97.122 -159.596 -30.489 1.00 . A A .  41 ASP HB3  1 1 
       10 22501 1 1  41 ASP N    N  -94.407 -160.270 -30.901 1.00 . A A .  41 ASP N    1 1 
       10 22502 1 1  41 ASP O    O  -95.027 -158.244 -29.133 1.00 . A A .  41 ASP O    1 1 
       10 22503 1 1  41 ASP OD1  O  -97.458 -158.731 -33.554 1.00 . A A .  41 ASP OD1  1 1 
       10 22504 1 1  41 ASP OD2  O  -98.099 -157.672 -31.752 1.00 . A A .  41 ASP OD2  1 1 
       10 22505 1 1  42 PHE C    C  -96.255 -154.745 -30.428 1.00 . A A .  42 PHE C    1 1 
       10 22506 1 1  42 PHE CA   C  -95.099 -155.625 -29.994 1.00 . A A .  42 PHE CA   1 1 
       10 22507 1 1  42 PHE CB   C  -93.782 -154.849 -30.066 1.00 . A A .  42 PHE CB   1 1 
       10 22508 1 1  42 PHE CD1  C  -91.912 -156.522 -30.190 1.00 . A A .  42 PHE CD1  1 1 
       10 22509 1 1  42 PHE CD2  C  -92.190 -155.281 -28.173 1.00 . A A .  42 PHE CD2  1 1 
       10 22510 1 1  42 PHE CE1  C  -90.827 -157.177 -29.642 1.00 . A A .  42 PHE CE1  1 1 
       10 22511 1 1  42 PHE CE2  C  -91.105 -155.933 -27.619 1.00 . A A .  42 PHE CE2  1 1 
       10 22512 1 1  42 PHE CG   C  -92.606 -155.567 -29.463 1.00 . A A .  42 PHE CG   1 1 
       10 22513 1 1  42 PHE CZ   C  -90.424 -156.883 -28.356 1.00 . A A .  42 PHE CZ   1 1 
       10 22514 1 1  42 PHE H    H  -95.026 -156.682 -31.817 1.00 . A A .  42 PHE H    1 1 
       10 22515 1 1  42 PHE HA   H  -95.267 -155.951 -28.978 1.00 . A A .  42 PHE HA   1 1 
       10 22516 1 1  42 PHE HB2  H  -93.550 -154.651 -31.102 1.00 . A A .  42 PHE HB2  1 1 
       10 22517 1 1  42 PHE HB3  H  -93.901 -153.910 -29.547 1.00 . A A .  42 PHE HB3  1 1 
       10 22518 1 1  42 PHE HD1  H  -92.228 -156.754 -31.196 1.00 . A A .  42 PHE HD1  1 1 
       10 22519 1 1  42 PHE HD2  H  -92.724 -154.539 -27.596 1.00 . A A .  42 PHE HD2  1 1 
       10 22520 1 1  42 PHE HE1  H  -90.296 -157.918 -30.219 1.00 . A A .  42 PHE HE1  1 1 
       10 22521 1 1  42 PHE HE2  H  -90.789 -155.702 -26.612 1.00 . A A .  42 PHE HE2  1 1 
       10 22522 1 1  42 PHE HZ   H  -89.574 -157.394 -27.927 1.00 . A A .  42 PHE HZ   1 1 
       10 22523 1 1  42 PHE N    N  -95.061 -156.798 -30.841 1.00 . A A .  42 PHE N    1 1 
       10 22524 1 1  42 PHE O    O  -96.132 -153.942 -31.354 1.00 . A A .  42 PHE O    1 1 
       10 22525 1 1  43 THR C    C  -99.093 -153.425 -28.916 1.00 . A A .  43 THR C    1 1 
       10 22526 1 1  43 THR CA   C  -98.595 -154.226 -30.108 1.00 . A A .  43 THR CA   1 1 
       10 22527 1 1  43 THR CB   C  -99.673 -155.241 -30.552 1.00 . A A .  43 THR CB   1 1 
       10 22528 1 1  43 THR CG2  C -100.139 -156.086 -29.377 1.00 . A A .  43 THR CG2  1 1 
       10 22529 1 1  43 THR H    H  -97.367 -155.496 -28.964 1.00 . A A .  43 THR H    1 1 
       10 22530 1 1  43 THR HA   H  -98.387 -153.554 -30.929 1.00 . A A .  43 THR HA   1 1 
       10 22531 1 1  43 THR HB   H  -99.241 -155.897 -31.295 1.00 . A A .  43 THR HB   1 1 
       10 22532 1 1  43 THR HG1  H -101.385 -155.220 -31.532 1.00 . A A .  43 THR HG1  1 1 
       10 22533 1 1  43 THR HG21 H -100.572 -155.446 -28.621 1.00 . A A .  43 THR HG21 1 1 
       10 22534 1 1  43 THR HG22 H -100.878 -156.796 -29.715 1.00 . A A .  43 THR HG22 1 1 
       10 22535 1 1  43 THR HG23 H  -99.296 -156.616 -28.959 1.00 . A A .  43 THR HG23 1 1 
       10 22536 1 1  43 THR N    N  -97.369 -154.903 -29.750 1.00 . A A .  43 THR N    1 1 
       10 22537 1 1  43 THR O    O  -98.425 -153.351 -27.892 1.00 . A A .  43 THR O    1 1 
       10 22538 1 1  43 THR OG1  O -100.802 -154.567 -31.130 1.00 . A A .  43 THR OG1  1 1 
       10 22539 1 1  44 VAL C    C -102.325 -152.319 -27.873 1.00 . A A .  44 VAL C    1 1 
       10 22540 1 1  44 VAL CA   C -100.834 -152.048 -27.977 1.00 . A A .  44 VAL CA   1 1 
       10 22541 1 1  44 VAL CB   C -100.568 -150.535 -28.167 1.00 . A A .  44 VAL CB   1 1 
       10 22542 1 1  44 VAL CG1  C -100.490 -150.183 -29.634 1.00 . A A .  44 VAL CG1  1 1 
       10 22543 1 1  44 VAL CG2  C -101.610 -149.686 -27.453 1.00 . A A .  44 VAL CG2  1 1 
       10 22544 1 1  44 VAL H    H -100.732 -152.897 -29.905 1.00 . A A .  44 VAL H    1 1 
       10 22545 1 1  44 VAL HA   H -100.361 -152.359 -27.057 1.00 . A A .  44 VAL HA   1 1 
       10 22546 1 1  44 VAL HB   H  -99.622 -150.311 -27.739 1.00 . A A .  44 VAL HB   1 1 
       10 22547 1 1  44 VAL HG11 H -101.407 -150.476 -30.122 1.00 . A A .  44 VAL HG11 1 1 
       10 22548 1 1  44 VAL HG12 H -100.346 -149.119 -29.744 1.00 . A A .  44 VAL HG12 1 1 
       10 22549 1 1  44 VAL HG13 H  -99.658 -150.709 -30.080 1.00 . A A .  44 VAL HG13 1 1 
       10 22550 1 1  44 VAL HG21 H -101.583 -149.902 -26.395 1.00 . A A .  44 VAL HG21 1 1 
       10 22551 1 1  44 VAL HG22 H -101.393 -148.640 -27.613 1.00 . A A .  44 VAL HG22 1 1 
       10 22552 1 1  44 VAL HG23 H -102.589 -149.917 -27.844 1.00 . A A .  44 VAL HG23 1 1 
       10 22553 1 1  44 VAL N    N -100.250 -152.818 -29.053 1.00 . A A .  44 VAL N    1 1 
       10 22554 1 1  44 VAL O    O -103.101 -151.968 -28.768 1.00 . A A .  44 VAL O    1 1 
       10 22555 1 1  45 TYR C    C -104.725 -151.832 -26.066 1.00 . A A .  45 TYR C    1 1 
       10 22556 1 1  45 TYR CA   C -104.137 -153.160 -26.513 1.00 . A A .  45 TYR CA   1 1 
       10 22557 1 1  45 TYR CB   C -104.328 -154.183 -25.393 1.00 . A A .  45 TYR CB   1 1 
       10 22558 1 1  45 TYR CD1  C -102.890 -156.180 -25.973 1.00 . A A .  45 TYR CD1  1 1 
       10 22559 1 1  45 TYR CD2  C -105.246 -156.478 -25.857 1.00 . A A .  45 TYR CD2  1 1 
       10 22560 1 1  45 TYR CE1  C -102.722 -157.522 -26.242 1.00 . A A .  45 TYR CE1  1 1 
       10 22561 1 1  45 TYR CE2  C -105.091 -157.820 -26.137 1.00 . A A .  45 TYR CE2  1 1 
       10 22562 1 1  45 TYR CG   C -104.152 -155.634 -25.777 1.00 . A A .  45 TYR CG   1 1 
       10 22563 1 1  45 TYR CZ   C -103.827 -158.337 -26.327 1.00 . A A .  45 TYR CZ   1 1 
       10 22564 1 1  45 TYR H    H -102.054 -153.341 -26.171 1.00 . A A .  45 TYR H    1 1 
       10 22565 1 1  45 TYR HA   H -104.630 -153.493 -27.420 1.00 . A A .  45 TYR HA   1 1 
       10 22566 1 1  45 TYR HB2  H -103.617 -153.972 -24.612 1.00 . A A .  45 TYR HB2  1 1 
       10 22567 1 1  45 TYR HB3  H -105.326 -154.070 -24.994 1.00 . A A .  45 TYR HB3  1 1 
       10 22568 1 1  45 TYR HD1  H -102.027 -155.533 -25.913 1.00 . A A .  45 TYR HD1  1 1 
       10 22569 1 1  45 TYR HD2  H -106.235 -156.071 -25.710 1.00 . A A .  45 TYR HD2  1 1 
       10 22570 1 1  45 TYR HE1  H -101.728 -157.926 -26.390 1.00 . A A .  45 TYR HE1  1 1 
       10 22571 1 1  45 TYR HE2  H -105.959 -158.457 -26.199 1.00 . A A .  45 TYR HE2  1 1 
       10 22572 1 1  45 TYR HH   H -104.422 -160.001 -27.071 1.00 . A A .  45 TYR HH   1 1 
       10 22573 1 1  45 TYR N    N -102.724 -152.976 -26.795 1.00 . A A .  45 TYR N    1 1 
       10 22574 1 1  45 TYR O    O -104.923 -151.596 -24.876 1.00 . A A .  45 TYR O    1 1 
       10 22575 1 1  45 TYR OH   O -103.666 -159.678 -26.576 1.00 . A A .  45 TYR OH   1 1 
       10 22576 1 1  46 ASN C    C -105.551 -148.870 -28.110 1.00 . A A .  46 ASN C    1 1 
       10 22577 1 1  46 ASN CA   C -105.527 -149.644 -26.797 1.00 . A A .  46 ASN CA   1 1 
       10 22578 1 1  46 ASN CB   C -104.648 -148.913 -25.777 1.00 . A A .  46 ASN CB   1 1 
       10 22579 1 1  46 ASN CG   C -105.153 -147.531 -25.410 1.00 . A A .  46 ASN CG   1 1 
       10 22580 1 1  46 ASN H    H -104.799 -151.255 -27.956 1.00 . A A .  46 ASN H    1 1 
       10 22581 1 1  46 ASN HA   H -106.533 -149.737 -26.412 1.00 . A A .  46 ASN HA   1 1 
       10 22582 1 1  46 ASN HB2  H -104.600 -149.504 -24.875 1.00 . A A .  46 ASN HB2  1 1 
       10 22583 1 1  46 ASN HB3  H -103.655 -148.817 -26.182 1.00 . A A .  46 ASN HB3  1 1 
       10 22584 1 1  46 ASN HD21 H -103.279 -146.898 -25.167 1.00 . A A .  46 ASN HD21 1 1 
       10 22585 1 1  46 ASN HD22 H -104.521 -145.718 -24.883 1.00 . A A .  46 ASN HD22 1 1 
       10 22586 1 1  46 ASN N    N -104.998 -150.983 -27.038 1.00 . A A .  46 ASN N    1 1 
       10 22587 1 1  46 ASN ND2  N -104.230 -146.625 -25.125 1.00 . A A .  46 ASN ND2  1 1 
       10 22588 1 1  46 ASN O    O -106.342 -147.945 -28.296 1.00 . A A .  46 ASN O    1 1 
       10 22589 1 1  46 ASN OD1  O -106.360 -147.280 -25.374 1.00 . A A .  46 ASN OD1  1 1 
       10 22590 1 1  47 ASN C    C -105.580 -149.164 -31.284 1.00 . A A .  47 ASN C    1 1 
       10 22591 1 1  47 ASN CA   C -104.535 -148.634 -30.316 1.00 . A A .  47 ASN CA   1 1 
       10 22592 1 1  47 ASN CB   C -103.145 -148.926 -30.867 1.00 . A A .  47 ASN CB   1 1 
       10 22593 1 1  47 ASN CG   C -102.661 -147.906 -31.869 1.00 . A A .  47 ASN CG   1 1 
       10 22594 1 1  47 ASN H    H -104.078 -150.018 -28.806 1.00 . A A .  47 ASN H    1 1 
       10 22595 1 1  47 ASN HA   H -104.659 -147.570 -30.193 1.00 . A A .  47 ASN HA   1 1 
       10 22596 1 1  47 ASN HB2  H -102.447 -148.939 -30.049 1.00 . A A .  47 ASN HB2  1 1 
       10 22597 1 1  47 ASN HB3  H -103.148 -149.896 -31.339 1.00 . A A .  47 ASN HB3  1 1 
       10 22598 1 1  47 ASN HD21 H -101.636 -146.989 -30.435 1.00 . A A .  47 ASN HD21 1 1 
       10 22599 1 1  47 ASN HD22 H -101.510 -146.300 -32.011 1.00 . A A .  47 ASN HD22 1 1 
       10 22600 1 1  47 ASN N    N -104.669 -149.272 -29.018 1.00 . A A .  47 ASN N    1 1 
       10 22601 1 1  47 ASN ND2  N -101.859 -146.966 -31.394 1.00 . A A .  47 ASN ND2  1 1 
       10 22602 1 1  47 ASN O    O -106.000 -150.320 -31.190 1.00 . A A .  47 ASN O    1 1 
       10 22603 1 1  47 ASN OD1  O -102.973 -147.982 -33.056 1.00 . A A .  47 ASN OD1  1 1 
       10 22604 1 1  48 ALA C    C -106.372 -149.622 -34.272 1.00 . A A .  48 ALA C    1 1 
       10 22605 1 1  48 ALA CA   C -106.968 -148.687 -33.220 1.00 . A A .  48 ALA CA   1 1 
       10 22606 1 1  48 ALA CB   C -107.510 -147.432 -33.881 1.00 . A A .  48 ALA CB   1 1 
       10 22607 1 1  48 ALA H    H -105.607 -147.407 -32.226 1.00 . A A .  48 ALA H    1 1 
       10 22608 1 1  48 ALA HA   H -107.786 -149.188 -32.724 1.00 . A A .  48 ALA HA   1 1 
       10 22609 1 1  48 ALA HB1  H -106.696 -146.892 -34.340 1.00 . A A .  48 ALA HB1  1 1 
       10 22610 1 1  48 ALA HB2  H -108.234 -147.706 -34.634 1.00 . A A .  48 ALA HB2  1 1 
       10 22611 1 1  48 ALA HB3  H -107.981 -146.810 -33.134 1.00 . A A .  48 ALA HB3  1 1 
       10 22612 1 1  48 ALA N    N -105.981 -148.320 -32.217 1.00 . A A .  48 ALA N    1 1 
       10 22613 1 1  48 ALA O    O -107.066 -150.477 -34.823 1.00 . A A .  48 ALA O    1 1 
       10 22614 1 1  49 MET C    C -104.217 -151.700 -35.144 1.00 . A A .  49 MET C    1 1 
       10 22615 1 1  49 MET CA   C -104.399 -150.245 -35.564 1.00 . A A .  49 MET CA   1 1 
       10 22616 1 1  49 MET CB   C -103.036 -149.631 -35.901 1.00 . A A .  49 MET CB   1 1 
       10 22617 1 1  49 MET CE   C -103.871 -145.761 -37.252 1.00 . A A .  49 MET CE   1 1 
       10 22618 1 1  49 MET CG   C -103.109 -148.381 -36.770 1.00 . A A .  49 MET CG   1 1 
       10 22619 1 1  49 MET H    H -104.566 -148.797 -34.024 1.00 . A A .  49 MET H    1 1 
       10 22620 1 1  49 MET HA   H -105.017 -150.221 -36.449 1.00 . A A .  49 MET HA   1 1 
       10 22621 1 1  49 MET HB2  H -102.536 -149.369 -34.980 1.00 . A A .  49 MET HB2  1 1 
       10 22622 1 1  49 MET HB3  H -102.443 -150.368 -36.422 1.00 . A A .  49 MET HB3  1 1 
       10 22623 1 1  49 MET HE1  H -104.366 -144.861 -36.916 1.00 . A A .  49 MET HE1  1 1 
       10 22624 1 1  49 MET HE2  H -102.833 -145.545 -37.459 1.00 . A A .  49 MET HE2  1 1 
       10 22625 1 1  49 MET HE3  H -104.350 -146.120 -38.151 1.00 . A A .  49 MET HE3  1 1 
       10 22626 1 1  49 MET HG2  H -102.104 -148.061 -36.999 1.00 . A A .  49 MET HG2  1 1 
       10 22627 1 1  49 MET HG3  H -103.620 -148.629 -37.690 1.00 . A A .  49 MET HG3  1 1 
       10 22628 1 1  49 MET N    N -105.079 -149.465 -34.533 1.00 . A A .  49 MET N    1 1 
       10 22629 1 1  49 MET O    O -104.028 -152.577 -35.992 1.00 . A A .  49 MET O    1 1 
       10 22630 1 1  49 MET SD   S -103.979 -147.013 -35.977 1.00 . A A .  49 MET SD   1 1 
       10 22631 1 1  50 SER C    C -105.201 -154.248 -33.829 1.00 . A A .  50 SER C    1 1 
       10 22632 1 1  50 SER CA   C -104.104 -153.306 -33.330 1.00 . A A .  50 SER CA   1 1 
       10 22633 1 1  50 SER CB   C -104.074 -153.263 -31.807 1.00 . A A .  50 SER CB   1 1 
       10 22634 1 1  50 SER H    H -104.464 -151.238 -33.203 1.00 . A A .  50 SER H    1 1 
       10 22635 1 1  50 SER HA   H -103.151 -153.666 -33.687 1.00 . A A .  50 SER HA   1 1 
       10 22636 1 1  50 SER HB2  H -105.041 -152.954 -31.434 1.00 . A A .  50 SER HB2  1 1 
       10 22637 1 1  50 SER HB3  H -103.834 -154.241 -31.425 1.00 . A A .  50 SER HB3  1 1 
       10 22638 1 1  50 SER HG   H -103.125 -152.288 -30.394 1.00 . A A .  50 SER HG   1 1 
       10 22639 1 1  50 SER N    N -104.289 -151.964 -33.842 1.00 . A A .  50 SER N    1 1 
       10 22640 1 1  50 SER O    O -104.993 -155.453 -33.927 1.00 . A A .  50 SER O    1 1 
       10 22641 1 1  50 SER OG   O -103.097 -152.341 -31.358 1.00 . A A .  50 SER OG   1 1 
       10 22642 1 1  51 ALA C    C -107.113 -155.225 -35.949 1.00 . A A .  51 ALA C    1 1 
       10 22643 1 1  51 ALA CA   C -107.478 -154.482 -34.663 1.00 . A A .  51 ALA CA   1 1 
       10 22644 1 1  51 ALA CB   C -108.697 -153.600 -34.888 1.00 . A A .  51 ALA CB   1 1 
       10 22645 1 1  51 ALA H    H -106.458 -152.713 -34.097 1.00 . A A .  51 ALA H    1 1 
       10 22646 1 1  51 ALA HA   H -107.725 -155.208 -33.900 1.00 . A A .  51 ALA HA   1 1 
       10 22647 1 1  51 ALA HB1  H -108.940 -153.084 -33.971 1.00 . A A .  51 ALA HB1  1 1 
       10 22648 1 1  51 ALA HB2  H -108.479 -152.878 -35.661 1.00 . A A .  51 ALA HB2  1 1 
       10 22649 1 1  51 ALA HB3  H -109.533 -154.213 -35.191 1.00 . A A .  51 ALA HB3  1 1 
       10 22650 1 1  51 ALA N    N -106.357 -153.687 -34.175 1.00 . A A .  51 ALA N    1 1 
       10 22651 1 1  51 ALA O    O -107.307 -156.435 -36.054 1.00 . A A .  51 ALA O    1 1 
       10 22652 1 1  52 ALA C    C -104.913 -155.910 -38.064 1.00 . A A .  52 ALA C    1 1 
       10 22653 1 1  52 ALA CA   C -106.191 -155.088 -38.197 1.00 . A A .  52 ALA CA   1 1 
       10 22654 1 1  52 ALA CB   C -106.016 -154.000 -39.244 1.00 . A A .  52 ALA CB   1 1 
       10 22655 1 1  52 ALA H    H -106.403 -153.545 -36.762 1.00 . A A .  52 ALA H    1 1 
       10 22656 1 1  52 ALA HA   H -106.995 -155.736 -38.515 1.00 . A A .  52 ALA HA   1 1 
       10 22657 1 1  52 ALA HB1  H -105.169 -153.382 -38.985 1.00 . A A .  52 ALA HB1  1 1 
       10 22658 1 1  52 ALA HB2  H -105.849 -154.453 -40.210 1.00 . A A .  52 ALA HB2  1 1 
       10 22659 1 1  52 ALA HB3  H -106.907 -153.391 -39.281 1.00 . A A .  52 ALA HB3  1 1 
       10 22660 1 1  52 ALA N    N -106.564 -154.498 -36.915 1.00 . A A .  52 ALA N    1 1 
       10 22661 1 1  52 ALA O    O -104.727 -156.913 -38.754 1.00 . A A .  52 ALA O    1 1 
       10 22662 1 1  53 HIS C    C -103.033 -157.565 -36.354 1.00 . A A .  53 HIS C    1 1 
       10 22663 1 1  53 HIS CA   C -102.782 -156.163 -36.908 1.00 . A A .  53 HIS CA   1 1 
       10 22664 1 1  53 HIS CB   C -101.940 -155.338 -35.925 1.00 . A A .  53 HIS CB   1 1 
       10 22665 1 1  53 HIS CD2  C -100.200 -156.501 -34.395 1.00 . A A .  53 HIS CD2  1 1 
       10 22666 1 1  53 HIS CE1  C  -98.544 -156.615 -35.822 1.00 . A A .  53 HIS CE1  1 1 
       10 22667 1 1  53 HIS CG   C -100.625 -155.955 -35.559 1.00 . A A .  53 HIS CG   1 1 
       10 22668 1 1  53 HIS H    H -104.253 -154.664 -36.656 1.00 . A A .  53 HIS H    1 1 
       10 22669 1 1  53 HIS HA   H -102.252 -156.247 -37.844 1.00 . A A .  53 HIS HA   1 1 
       10 22670 1 1  53 HIS HB2  H -101.738 -154.372 -36.363 1.00 . A A .  53 HIS HB2  1 1 
       10 22671 1 1  53 HIS HB3  H -102.506 -155.198 -35.015 1.00 . A A .  53 HIS HB3  1 1 
       10 22672 1 1  53 HIS HD1  H  -99.560 -155.736 -37.374 1.00 . A A .  53 HIS HD1  1 1 
       10 22673 1 1  53 HIS HD2  H -100.775 -156.601 -33.485 1.00 . A A .  53 HIS HD2  1 1 
       10 22674 1 1  53 HIS HE1  H  -97.577 -156.811 -36.259 1.00 . A A .  53 HIS HE1  1 1 
       10 22675 1 1  53 HIS HE2  H  -98.395 -157.502 -33.974 1.00 . A A .  53 HIS HE2  1 1 
       10 22676 1 1  53 HIS N    N -104.043 -155.476 -37.164 1.00 . A A .  53 HIS N    1 1 
       10 22677 1 1  53 HIS ND1  N  -99.565 -156.043 -36.432 1.00 . A A .  53 HIS ND1  1 1 
       10 22678 1 1  53 HIS NE2  N  -98.905 -156.901 -34.589 1.00 . A A .  53 HIS NE2  1 1 
       10 22679 1 1  53 HIS O    O -102.427 -158.543 -36.797 1.00 . A A .  53 HIS O    1 1 
       10 22680 1 1  54 ASN C    C -104.969 -159.894 -35.628 1.00 . A A .  54 ASN C    1 1 
       10 22681 1 1  54 ASN CA   C -104.233 -158.911 -34.721 1.00 . A A .  54 ASN CA   1 1 
       10 22682 1 1  54 ASN CB   C -105.041 -158.654 -33.447 1.00 . A A .  54 ASN CB   1 1 
       10 22683 1 1  54 ASN CG   C -104.204 -158.037 -32.339 1.00 . A A .  54 ASN CG   1 1 
       10 22684 1 1  54 ASN H    H -104.447 -156.850 -35.134 1.00 . A A .  54 ASN H    1 1 
       10 22685 1 1  54 ASN HA   H -103.285 -159.349 -34.444 1.00 . A A .  54 ASN HA   1 1 
       10 22686 1 1  54 ASN HB2  H -105.851 -157.978 -33.675 1.00 . A A .  54 ASN HB2  1 1 
       10 22687 1 1  54 ASN HB3  H -105.447 -159.587 -33.093 1.00 . A A .  54 ASN HB3  1 1 
       10 22688 1 1  54 ASN HD21 H -105.358 -158.880 -30.963 1.00 . A A .  54 ASN HD21 1 1 
       10 22689 1 1  54 ASN HD22 H -104.043 -157.931 -30.366 1.00 . A A .  54 ASN HD22 1 1 
       10 22690 1 1  54 ASN N    N -103.949 -157.655 -35.401 1.00 . A A .  54 ASN N    1 1 
       10 22691 1 1  54 ASN ND2  N -104.575 -158.309 -31.097 1.00 . A A .  54 ASN ND2  1 1 
       10 22692 1 1  54 ASN O    O -104.983 -161.095 -35.363 1.00 . A A .  54 ASN O    1 1 
       10 22693 1 1  54 ASN OD1  O -103.238 -157.316 -32.595 1.00 . A A .  54 ASN OD1  1 1 
       10 22694 1 1  55 LEU C    C -105.263 -161.022 -38.482 1.00 . A A .  55 LEU C    1 1 
       10 22695 1 1  55 LEU CA   C -106.279 -160.250 -37.642 1.00 . A A .  55 LEU CA   1 1 
       10 22696 1 1  55 LEU CB   C -107.205 -159.419 -38.538 1.00 . A A .  55 LEU CB   1 1 
       10 22697 1 1  55 LEU CD1  C -109.379 -159.165 -39.759 1.00 . A A .  55 LEU CD1  1 1 
       10 22698 1 1  55 LEU CD2  C -108.115 -161.302 -39.960 1.00 . A A .  55 LEU CD2  1 1 
       10 22699 1 1  55 LEU CG   C -108.466 -160.140 -39.040 1.00 . A A .  55 LEU CG   1 1 
       10 22700 1 1  55 LEU H    H -105.549 -158.422 -36.854 1.00 . A A .  55 LEU H    1 1 
       10 22701 1 1  55 LEU HA   H -106.869 -160.954 -37.074 1.00 . A A .  55 LEU HA   1 1 
       10 22702 1 1  55 LEU HB2  H -107.514 -158.546 -37.984 1.00 . A A .  55 LEU HB2  1 1 
       10 22703 1 1  55 LEU HB3  H -106.638 -159.094 -39.398 1.00 . A A .  55 LEU HB3  1 1 
       10 22704 1 1  55 LEU HD11 H -108.852 -158.726 -40.593 1.00 . A A .  55 LEU HD11 1 1 
       10 22705 1 1  55 LEU HD12 H -110.252 -159.689 -40.120 1.00 . A A .  55 LEU HD12 1 1 
       10 22706 1 1  55 LEU HD13 H -109.683 -158.387 -39.075 1.00 . A A .  55 LEU HD13 1 1 
       10 22707 1 1  55 LEU HD21 H -107.561 -160.933 -40.810 1.00 . A A .  55 LEU HD21 1 1 
       10 22708 1 1  55 LEU HD22 H -107.513 -162.019 -39.421 1.00 . A A .  55 LEU HD22 1 1 
       10 22709 1 1  55 LEU HD23 H -109.023 -161.778 -40.301 1.00 . A A .  55 LEU HD23 1 1 
       10 22710 1 1  55 LEU HG   H -109.005 -160.537 -38.191 1.00 . A A .  55 LEU HG   1 1 
       10 22711 1 1  55 LEU N    N -105.574 -159.389 -36.697 1.00 . A A .  55 LEU N    1 1 
       10 22712 1 1  55 LEU O    O -105.398 -162.229 -38.691 1.00 . A A .  55 LEU O    1 1 
       10 22713 1 1  56 ALA C    C -102.491 -162.017 -38.810 1.00 . A A .  56 ALA C    1 1 
       10 22714 1 1  56 ALA CA   C -103.147 -160.952 -39.676 1.00 . A A .  56 ALA CA   1 1 
       10 22715 1 1  56 ALA CB   C -102.126 -159.913 -40.108 1.00 . A A .  56 ALA CB   1 1 
       10 22716 1 1  56 ALA H    H -104.216 -159.350 -38.800 1.00 . A A .  56 ALA H    1 1 
       10 22717 1 1  56 ALA HA   H -103.559 -161.417 -40.560 1.00 . A A .  56 ALA HA   1 1 
       10 22718 1 1  56 ALA HB1  H -102.612 -159.159 -40.709 1.00 . A A .  56 ALA HB1  1 1 
       10 22719 1 1  56 ALA HB2  H -101.693 -159.450 -39.234 1.00 . A A .  56 ALA HB2  1 1 
       10 22720 1 1  56 ALA HB3  H -101.350 -160.389 -40.686 1.00 . A A .  56 ALA HB3  1 1 
       10 22721 1 1  56 ALA N    N -104.236 -160.320 -38.944 1.00 . A A .  56 ALA N    1 1 
       10 22722 1 1  56 ALA O    O -102.114 -163.088 -39.286 1.00 . A A .  56 ALA O    1 1 
       10 22723 1 1  57 LEU C    C -102.750 -163.857 -36.420 1.00 . A A .  57 LEU C    1 1 
       10 22724 1 1  57 LEU CA   C -101.835 -162.650 -36.552 1.00 . A A .  57 LEU CA   1 1 
       10 22725 1 1  57 LEU CB   C -101.669 -161.977 -35.187 1.00 . A A .  57 LEU CB   1 1 
       10 22726 1 1  57 LEU CD1  C -100.681 -160.179 -33.759 1.00 . A A .  57 LEU CD1  1 1 
       10 22727 1 1  57 LEU CD2  C  -99.342 -161.151 -35.632 1.00 . A A .  57 LEU CD2  1 1 
       10 22728 1 1  57 LEU CG   C -100.735 -160.767 -35.158 1.00 . A A .  57 LEU CG   1 1 
       10 22729 1 1  57 LEU H    H -102.697 -160.837 -37.221 1.00 . A A .  57 LEU H    1 1 
       10 22730 1 1  57 LEU HA   H -100.870 -162.975 -36.909 1.00 . A A .  57 LEU HA   1 1 
       10 22731 1 1  57 LEU HB2  H -102.644 -161.657 -34.848 1.00 . A A .  57 LEU HB2  1 1 
       10 22732 1 1  57 LEU HB3  H -101.290 -162.711 -34.492 1.00 . A A .  57 LEU HB3  1 1 
       10 22733 1 1  57 LEU HD11 H -100.040 -159.309 -33.758 1.00 . A A .  57 LEU HD11 1 1 
       10 22734 1 1  57 LEU HD12 H -101.675 -159.894 -33.450 1.00 . A A .  57 LEU HD12 1 1 
       10 22735 1 1  57 LEU HD13 H -100.288 -160.916 -33.073 1.00 . A A .  57 LEU HD13 1 1 
       10 22736 1 1  57 LEU HD21 H  -98.704 -160.280 -35.616 1.00 . A A .  57 LEU HD21 1 1 
       10 22737 1 1  57 LEU HD22 H  -98.935 -161.908 -34.977 1.00 . A A .  57 LEU HD22 1 1 
       10 22738 1 1  57 LEU HD23 H  -99.398 -161.538 -36.638 1.00 . A A .  57 LEU HD23 1 1 
       10 22739 1 1  57 LEU HG   H -101.120 -160.007 -35.826 1.00 . A A .  57 LEU HG   1 1 
       10 22740 1 1  57 LEU N    N -102.385 -161.714 -37.523 1.00 . A A .  57 LEU N    1 1 
       10 22741 1 1  57 LEU O    O -102.291 -164.994 -36.331 1.00 . A A .  57 LEU O    1 1 
       10 22742 1 1  58 ARG C    C -104.870 -165.645 -37.492 1.00 . A A .  58 ARG C    1 1 
       10 22743 1 1  58 ARG CA   C -105.059 -164.649 -36.362 1.00 . A A .  58 ARG CA   1 1 
       10 22744 1 1  58 ARG CB   C -106.472 -164.067 -36.450 1.00 . A A .  58 ARG CB   1 1 
       10 22745 1 1  58 ARG CD   C -107.730 -165.900 -35.266 1.00 . A A .  58 ARG CD   1 1 
       10 22746 1 1  58 ARG CG   C -107.554 -165.132 -36.563 1.00 . A A .  58 ARG CG   1 1 
       10 22747 1 1  58 ARG CZ   C -108.759 -168.136 -35.097 1.00 . A A .  58 ARG CZ   1 1 
       10 22748 1 1  58 ARG H    H -104.351 -162.658 -36.466 1.00 . A A .  58 ARG H    1 1 
       10 22749 1 1  58 ARG HA   H -104.947 -165.162 -35.420 1.00 . A A .  58 ARG HA   1 1 
       10 22750 1 1  58 ARG HB2  H -106.660 -163.478 -35.569 1.00 . A A .  58 ARG HB2  1 1 
       10 22751 1 1  58 ARG HB3  H -106.536 -163.425 -37.320 1.00 . A A .  58 ARG HB3  1 1 
       10 22752 1 1  58 ARG HD2  H -106.826 -166.457 -35.064 1.00 . A A .  58 ARG HD2  1 1 
       10 22753 1 1  58 ARG HD3  H -107.908 -165.197 -34.466 1.00 . A A .  58 ARG HD3  1 1 
       10 22754 1 1  58 ARG HE   H -109.734 -166.452 -35.587 1.00 . A A .  58 ARG HE   1 1 
       10 22755 1 1  58 ARG HG2  H -108.491 -164.669 -36.828 1.00 . A A .  58 ARG HG2  1 1 
       10 22756 1 1  58 ARG HG3  H -107.262 -165.828 -37.339 1.00 . A A .  58 ARG HG3  1 1 
       10 22757 1 1  58 ARG HH11 H -106.770 -168.108 -34.734 1.00 . A A .  58 ARG HH11 1 1 
       10 22758 1 1  58 ARG HH12 H -107.523 -169.668 -34.603 1.00 . A A .  58 ARG HH12 1 1 
       10 22759 1 1  58 ARG HH21 H -110.733 -168.511 -35.421 1.00 . A A .  58 ARG HH21 1 1 
       10 22760 1 1  58 ARG HH22 H -109.764 -169.893 -34.995 1.00 . A A .  58 ARG HH22 1 1 
       10 22761 1 1  58 ARG N    N -104.055 -163.595 -36.423 1.00 . A A .  58 ARG N    1 1 
       10 22762 1 1  58 ARG NE   N -108.852 -166.831 -35.341 1.00 . A A .  58 ARG NE   1 1 
       10 22763 1 1  58 ARG NH1  N -107.589 -168.677 -34.785 1.00 . A A .  58 ARG NH1  1 1 
       10 22764 1 1  58 ARG NH2  N -109.836 -168.909 -35.176 1.00 . A A .  58 ARG NH2  1 1 
       10 22765 1 1  58 ARG O    O -105.044 -166.847 -37.308 1.00 . A A .  58 ARG O    1 1 
       10 22766 1 1  59 GLU C    C -103.182 -166.801 -39.774 1.00 . A A .  59 GLU C    1 1 
       10 22767 1 1  59 GLU CA   C -104.406 -165.942 -39.843 1.00 . A A .  59 GLU CA   1 1 
       10 22768 1 1  59 GLU CB   C -104.309 -165.056 -41.072 1.00 . A A .  59 GLU CB   1 1 
       10 22769 1 1  59 GLU CD   C -104.883 -164.843 -43.525 1.00 . A A .  59 GLU CD   1 1 
       10 22770 1 1  59 GLU CG   C -105.184 -165.536 -42.216 1.00 . A A .  59 GLU CG   1 1 
       10 22771 1 1  59 GLU H    H -104.140 -164.211 -38.666 1.00 . A A .  59 GLU H    1 1 
       10 22772 1 1  59 GLU HA   H -105.289 -166.561 -39.899 1.00 . A A .  59 GLU HA   1 1 
       10 22773 1 1  59 GLU HB2  H -104.585 -164.052 -40.798 1.00 . A A .  59 GLU HB2  1 1 
       10 22774 1 1  59 GLU HB3  H -103.283 -165.054 -41.413 1.00 . A A .  59 GLU HB3  1 1 
       10 22775 1 1  59 GLU HG2  H -105.031 -166.596 -42.348 1.00 . A A .  59 GLU HG2  1 1 
       10 22776 1 1  59 GLU HG3  H -106.219 -165.354 -41.961 1.00 . A A .  59 GLU HG3  1 1 
       10 22777 1 1  59 GLU N    N -104.466 -165.138 -38.641 1.00 . A A .  59 GLU N    1 1 
       10 22778 1 1  59 GLU O    O -103.227 -168.016 -39.944 1.00 . A A .  59 GLU O    1 1 
       10 22779 1 1  59 GLU OE1  O -103.812 -165.114 -44.114 1.00 . A A .  59 GLU OE1  1 1 
       10 22780 1 1  59 GLU OE2  O -105.729 -164.053 -43.989 1.00 . A A .  59 GLU OE2  1 1 
       10 22781 1 1  60 LEU C    C -100.841 -167.841 -38.272 1.00 . A A .  60 LEU C    1 1 
       10 22782 1 1  60 LEU CA   C -100.808 -166.748 -39.344 1.00 . A A .  60 LEU CA   1 1 
       10 22783 1 1  60 LEU CB   C  -99.797 -165.667 -38.986 1.00 . A A .  60 LEU CB   1 1 
       10 22784 1 1  60 LEU CD1  C  -98.328 -166.261 -40.926 1.00 . A A .  60 LEU CD1  1 1 
       10 22785 1 1  60 LEU CD2  C  -99.824 -164.274 -41.087 1.00 . A A .  60 LEU CD2  1 1 
       10 22786 1 1  60 LEU CG   C  -98.970 -165.124 -40.157 1.00 . A A .  60 LEU CG   1 1 
       10 22787 1 1  60 LEU H    H -102.153 -165.151 -39.405 1.00 . A A .  60 LEU H    1 1 
       10 22788 1 1  60 LEU HA   H -100.539 -167.184 -40.290 1.00 . A A .  60 LEU HA   1 1 
       10 22789 1 1  60 LEU HB2  H -100.339 -164.840 -38.550 1.00 . A A .  60 LEU HB2  1 1 
       10 22790 1 1  60 LEU HB3  H  -99.137 -166.056 -38.245 1.00 . A A .  60 LEU HB3  1 1 
       10 22791 1 1  60 LEU HD11 H  -97.775 -165.862 -41.765 1.00 . A A .  60 LEU HD11 1 1 
       10 22792 1 1  60 LEU HD12 H  -97.656 -166.801 -40.277 1.00 . A A .  60 LEU HD12 1 1 
       10 22793 1 1  60 LEU HD13 H  -99.095 -166.928 -41.286 1.00 . A A .  60 LEU HD13 1 1 
       10 22794 1 1  60 LEU HD21 H -100.625 -164.877 -41.491 1.00 . A A .  60 LEU HD21 1 1 
       10 22795 1 1  60 LEU HD22 H -100.239 -163.444 -40.535 1.00 . A A .  60 LEU HD22 1 1 
       10 22796 1 1  60 LEU HD23 H  -99.212 -163.901 -41.894 1.00 . A A .  60 LEU HD23 1 1 
       10 22797 1 1  60 LEU HG   H  -98.181 -164.500 -39.767 1.00 . A A .  60 LEU HG   1 1 
       10 22798 1 1  60 LEU N    N -102.091 -166.127 -39.499 1.00 . A A .  60 LEU N    1 1 
       10 22799 1 1  60 LEU O    O -100.137 -168.848 -38.371 1.00 . A A .  60 LEU O    1 1 
       10 22800 1 1  61 TYR C    C -102.707 -169.755 -36.575 1.00 . A A .  61 TYR C    1 1 
       10 22801 1 1  61 TYR CA   C -101.795 -168.609 -36.174 1.00 . A A .  61 TYR CA   1 1 
       10 22802 1 1  61 TYR CB   C -102.345 -167.916 -34.932 1.00 . A A .  61 TYR CB   1 1 
       10 22803 1 1  61 TYR CD1  C -100.836 -168.602 -33.042 1.00 . A A .  61 TYR CD1  1 1 
       10 22804 1 1  61 TYR CD2  C -103.084 -169.386 -33.005 1.00 . A A .  61 TYR CD2  1 1 
       10 22805 1 1  61 TYR CE1  C -100.581 -169.248 -31.853 1.00 . A A .  61 TYR CE1  1 1 
       10 22806 1 1  61 TYR CE2  C -102.836 -170.042 -31.811 1.00 . A A .  61 TYR CE2  1 1 
       10 22807 1 1  61 TYR CG   C -102.084 -168.658 -33.640 1.00 . A A .  61 TYR CG   1 1 
       10 22808 1 1  61 TYR CZ   C -101.581 -169.968 -31.242 1.00 . A A .  61 TYR CZ   1 1 
       10 22809 1 1  61 TYR H    H -102.265 -166.852 -37.273 1.00 . A A .  61 TYR H    1 1 
       10 22810 1 1  61 TYR HA   H -100.808 -168.995 -35.964 1.00 . A A .  61 TYR HA   1 1 
       10 22811 1 1  61 TYR HB2  H -101.898 -166.939 -34.849 1.00 . A A .  61 TYR HB2  1 1 
       10 22812 1 1  61 TYR HB3  H -103.414 -167.806 -35.038 1.00 . A A .  61 TYR HB3  1 1 
       10 22813 1 1  61 TYR HD1  H -100.051 -168.042 -33.526 1.00 . A A .  61 TYR HD1  1 1 
       10 22814 1 1  61 TYR HD2  H -104.063 -169.440 -33.455 1.00 . A A .  61 TYR HD2  1 1 
       10 22815 1 1  61 TYR HE1  H  -99.600 -169.190 -31.406 1.00 . A A .  61 TYR HE1  1 1 
       10 22816 1 1  61 TYR HE2  H -103.622 -170.606 -31.333 1.00 . A A .  61 TYR HE2  1 1 
       10 22817 1 1  61 TYR HH   H -100.693 -170.068 -29.535 1.00 . A A .  61 TYR HH   1 1 
       10 22818 1 1  61 TYR N    N -101.688 -167.654 -37.270 1.00 . A A .  61 TYR N    1 1 
       10 22819 1 1  61 TYR O    O -102.398 -170.923 -36.360 1.00 . A A .  61 TYR O    1 1 
       10 22820 1 1  61 TYR OH   O -101.324 -170.607 -30.053 1.00 . A A .  61 TYR OH   1 1 
       10 22821 1 1  62 ASN C    C -104.203 -171.309 -38.663 1.00 . A A .  62 ASN C    1 1 
       10 22822 1 1  62 ASN CA   C -104.818 -170.354 -37.651 1.00 . A A .  62 ASN CA   1 1 
       10 22823 1 1  62 ASN CB   C -105.968 -169.584 -38.291 1.00 . A A .  62 ASN CB   1 1 
       10 22824 1 1  62 ASN CG   C -107.306 -170.288 -38.182 1.00 . A A .  62 ASN CG   1 1 
       10 22825 1 1  62 ASN H    H -103.974 -168.438 -37.354 1.00 . A A .  62 ASN H    1 1 
       10 22826 1 1  62 ASN HA   H -105.181 -170.910 -36.799 1.00 . A A .  62 ASN HA   1 1 
       10 22827 1 1  62 ASN HB2  H -106.044 -168.624 -37.815 1.00 . A A .  62 ASN HB2  1 1 
       10 22828 1 1  62 ASN HB3  H -105.747 -169.439 -39.339 1.00 . A A .  62 ASN HB3  1 1 
       10 22829 1 1  62 ASN HD21 H -108.002 -169.211 -39.705 1.00 . A A .  62 ASN HD21 1 1 
       10 22830 1 1  62 ASN HD22 H -109.113 -170.332 -38.995 1.00 . A A .  62 ASN HD22 1 1 
       10 22831 1 1  62 ASN N    N -103.818 -169.395 -37.194 1.00 . A A .  62 ASN N    1 1 
       10 22832 1 1  62 ASN ND2  N -108.233 -169.913 -39.047 1.00 . A A .  62 ASN ND2  1 1 
       10 22833 1 1  62 ASN O    O -104.669 -172.433 -38.860 1.00 . A A .  62 ASN O    1 1 
       10 22834 1 1  62 ASN OD1  O -107.518 -171.127 -37.306 1.00 . A A .  62 ASN OD1  1 1 
       10 22835 1 1  63 LYS C    C -101.338 -172.484 -39.687 1.00 . A A .  63 LYS C    1 1 
       10 22836 1 1  63 LYS CA   C -102.422 -171.590 -40.300 1.00 . A A .  63 LYS CA   1 1 
       10 22837 1 1  63 LYS CB   C -101.774 -170.633 -41.303 1.00 . A A .  63 LYS CB   1 1 
       10 22838 1 1  63 LYS CD   C -102.094 -168.844 -43.032 1.00 . A A .  63 LYS CD   1 1 
       10 22839 1 1  63 LYS CE   C -102.949 -168.388 -44.203 1.00 . A A .  63 LYS CE   1 1 
       10 22840 1 1  63 LYS CG   C -102.747 -169.989 -42.275 1.00 . A A .  63 LYS CG   1 1 
       10 22841 1 1  63 LYS H    H -102.878 -169.905 -39.109 1.00 . A A .  63 LYS H    1 1 
       10 22842 1 1  63 LYS HA   H -103.130 -172.213 -40.825 1.00 . A A .  63 LYS HA   1 1 
       10 22843 1 1  63 LYS HB2  H -101.276 -169.847 -40.757 1.00 . A A .  63 LYS HB2  1 1 
       10 22844 1 1  63 LYS HB3  H -101.040 -171.179 -41.872 1.00 . A A .  63 LYS HB3  1 1 
       10 22845 1 1  63 LYS HD2  H -101.958 -168.012 -42.355 1.00 . A A .  63 LYS HD2  1 1 
       10 22846 1 1  63 LYS HD3  H -101.134 -169.170 -43.403 1.00 . A A .  63 LYS HD3  1 1 
       10 22847 1 1  63 LYS HE2  H -103.055 -169.210 -44.896 1.00 . A A .  63 LYS HE2  1 1 
       10 22848 1 1  63 LYS HE3  H -103.923 -168.104 -43.833 1.00 . A A .  63 LYS HE3  1 1 
       10 22849 1 1  63 LYS HG2  H -103.081 -170.732 -42.985 1.00 . A A .  63 LYS HG2  1 1 
       10 22850 1 1  63 LYS HG3  H -103.594 -169.608 -41.724 1.00 . A A .  63 LYS HG3  1 1 
       10 22851 1 1  63 LYS HZ1  H -102.728 -167.173 -45.886 1.00 . A A .  63 LYS HZ1  1 1 
       10 22852 1 1  63 LYS HZ2  H -102.576 -166.344 -44.416 1.00 . A A .  63 LYS HZ2  1 1 
       10 22853 1 1  63 LYS HZ3  H -101.306 -167.337 -44.968 1.00 . A A .  63 LYS HZ3  1 1 
       10 22854 1 1  63 LYS N    N -103.154 -170.828 -39.303 1.00 . A A .  63 LYS N    1 1 
       10 22855 1 1  63 LYS NZ   N -102.346 -167.233 -44.917 1.00 . A A .  63 LYS NZ   1 1 
       10 22856 1 1  63 LYS O    O -101.377 -173.705 -39.835 1.00 . A A .  63 LYS O    1 1 
       10 22857 1 1  64 TYR C    C  -99.031 -173.043 -37.216 1.00 . A A .  64 TYR C    1 1 
       10 22858 1 1  64 TYR CA   C  -99.134 -172.593 -38.675 1.00 . A A .  64 TYR CA   1 1 
       10 22859 1 1  64 TYR CB   C  -97.922 -171.726 -39.025 1.00 . A A .  64 TYR CB   1 1 
       10 22860 1 1  64 TYR CD1  C  -97.355 -172.342 -41.400 1.00 . A A .  64 TYR CD1  1 1 
       10 22861 1 1  64 TYR CD2  C  -98.210 -170.154 -40.988 1.00 . A A .  64 TYR CD2  1 1 
       10 22862 1 1  64 TYR CE1  C  -97.272 -172.061 -42.748 1.00 . A A .  64 TYR CE1  1 1 
       10 22863 1 1  64 TYR CE2  C  -98.135 -169.866 -42.339 1.00 . A A .  64 TYR CE2  1 1 
       10 22864 1 1  64 TYR CG   C  -97.821 -171.397 -40.497 1.00 . A A .  64 TYR CG   1 1 
       10 22865 1 1  64 TYR CZ   C  -97.663 -170.824 -43.214 1.00 . A A .  64 TYR CZ   1 1 
       10 22866 1 1  64 TYR H    H -100.483 -170.948 -38.717 1.00 . A A .  64 TYR H    1 1 
       10 22867 1 1  64 TYR HA   H  -99.103 -173.474 -39.298 1.00 . A A .  64 TYR HA   1 1 
       10 22868 1 1  64 TYR HB2  H  -97.985 -170.796 -38.481 1.00 . A A .  64 TYR HB2  1 1 
       10 22869 1 1  64 TYR HB3  H  -97.021 -172.247 -38.737 1.00 . A A .  64 TYR HB3  1 1 
       10 22870 1 1  64 TYR HD1  H  -97.048 -173.311 -41.033 1.00 . A A .  64 TYR HD1  1 1 
       10 22871 1 1  64 TYR HD2  H  -98.576 -169.408 -40.297 1.00 . A A .  64 TYR HD2  1 1 
       10 22872 1 1  64 TYR HE1  H  -96.904 -172.811 -43.432 1.00 . A A .  64 TYR HE1  1 1 
       10 22873 1 1  64 TYR HE2  H  -98.438 -168.892 -42.701 1.00 . A A .  64 TYR HE2  1 1 
       10 22874 1 1  64 TYR HH   H  -97.327 -169.631 -44.699 1.00 . A A .  64 TYR HH   1 1 
       10 22875 1 1  64 TYR N    N -100.370 -171.881 -39.001 1.00 . A A .  64 TYR N    1 1 
       10 22876 1 1  64 TYR O    O  -98.162 -173.851 -36.888 1.00 . A A .  64 TYR O    1 1 
       10 22877 1 1  64 TYR OH   O  -97.591 -170.553 -44.562 1.00 . A A .  64 TYR OH   1 1 
       10 22878 1 1  65 ALA C    C  -99.865 -174.333 -34.611 1.00 . A A .  65 ALA C    1 1 
       10 22879 1 1  65 ALA CA   C  -99.778 -172.839 -34.910 1.00 . A A .  65 ALA CA   1 1 
       10 22880 1 1  65 ALA CB   C -100.836 -172.096 -34.117 1.00 . A A .  65 ALA CB   1 1 
       10 22881 1 1  65 ALA H    H -100.641 -171.985 -36.663 1.00 . A A .  65 ALA H    1 1 
       10 22882 1 1  65 ALA HA   H  -98.811 -172.484 -34.585 1.00 . A A .  65 ALA HA   1 1 
       10 22883 1 1  65 ALA HB1  H -100.675 -172.258 -33.061 1.00 . A A .  65 ALA HB1  1 1 
       10 22884 1 1  65 ALA HB2  H -100.769 -171.040 -34.332 1.00 . A A .  65 ALA HB2  1 1 
       10 22885 1 1  65 ALA HB3  H -101.814 -172.459 -34.393 1.00 . A A .  65 ALA HB3  1 1 
       10 22886 1 1  65 ALA N    N  -99.902 -172.550 -36.343 1.00 . A A .  65 ALA N    1 1 
       10 22887 1 1  65 ALA O    O  -99.227 -174.826 -33.677 1.00 . A A .  65 ALA O    1 1 
       10 22888 1 1  66 SER C    C  -99.595 -177.291 -35.234 1.00 . A A .  66 SER C    1 1 
       10 22889 1 1  66 SER CA   C -100.886 -176.462 -35.202 1.00 . A A .  66 SER CA   1 1 
       10 22890 1 1  66 SER CB   C -101.861 -176.970 -36.264 1.00 . A A .  66 SER CB   1 1 
       10 22891 1 1  66 SER H    H -101.057 -174.602 -36.183 1.00 . A A .  66 SER H    1 1 
       10 22892 1 1  66 SER HA   H -101.343 -176.570 -34.231 1.00 . A A .  66 SER HA   1 1 
       10 22893 1 1  66 SER HB2  H -101.361 -177.018 -37.219 1.00 . A A .  66 SER HB2  1 1 
       10 22894 1 1  66 SER HB3  H -102.211 -177.954 -35.988 1.00 . A A .  66 SER HB3  1 1 
       10 22895 1 1  66 SER HG   H -103.790 -176.620 -36.350 1.00 . A A .  66 SER HG   1 1 
       10 22896 1 1  66 SER N    N -100.634 -175.044 -35.418 1.00 . A A .  66 SER N    1 1 
       10 22897 1 1  66 SER O    O  -99.499 -178.324 -34.569 1.00 . A A .  66 SER O    1 1 
       10 22898 1 1  66 SER OG   O -102.979 -176.103 -36.377 1.00 . A A .  66 SER OG   1 1 
       10 22899 1 1  67 GLN C    C  -96.174 -177.020 -35.451 1.00 . A A .  67 GLN C    1 1 
       10 22900 1 1  67 GLN CA   C  -97.381 -177.603 -36.184 1.00 . A A .  67 GLN CA   1 1 
       10 22901 1 1  67 GLN CB   C  -97.080 -177.731 -37.665 1.00 . A A .  67 GLN CB   1 1 
       10 22902 1 1  67 GLN CD   C  -97.190 -176.717 -39.933 1.00 . A A .  67 GLN CD   1 1 
       10 22903 1 1  67 GLN CG   C  -97.359 -176.480 -38.459 1.00 . A A .  67 GLN CG   1 1 
       10 22904 1 1  67 GLN H    H  -98.678 -175.948 -36.406 1.00 . A A .  67 GLN H    1 1 
       10 22905 1 1  67 GLN HA   H  -97.567 -178.587 -35.809 1.00 . A A .  67 GLN HA   1 1 
       10 22906 1 1  67 GLN HB2  H  -96.040 -177.972 -37.781 1.00 . A A .  67 GLN HB2  1 1 
       10 22907 1 1  67 GLN HB3  H  -97.675 -178.534 -38.075 1.00 . A A .  67 GLN HB3  1 1 
       10 22908 1 1  67 GLN HE21 H  -98.687 -175.486 -40.307 1.00 . A A .  67 GLN HE21 1 1 
       10 22909 1 1  67 GLN HE22 H  -97.954 -176.230 -41.673 1.00 . A A .  67 GLN HE22 1 1 
       10 22910 1 1  67 GLN HG2  H  -98.375 -176.163 -38.270 1.00 . A A .  67 GLN HG2  1 1 
       10 22911 1 1  67 GLN HG3  H  -96.674 -175.707 -38.148 1.00 . A A .  67 GLN HG3  1 1 
       10 22912 1 1  67 GLN N    N  -98.597 -176.829 -35.983 1.00 . A A .  67 GLN N    1 1 
       10 22913 1 1  67 GLN NE2  N  -98.020 -176.076 -40.717 1.00 . A A .  67 GLN NE2  1 1 
       10 22914 1 1  67 GLN O    O  -95.038 -177.183 -35.894 1.00 . A A .  67 GLN O    1 1 
       10 22915 1 1  67 GLN OE1  O  -96.338 -177.501 -40.361 1.00 . A A .  67 GLN OE1  1 1 
       10 22916 1 1  68 GLY C    C  -95.004 -174.406 -33.760 1.00 . A A .  68 GLY C    1 1 
       10 22917 1 1  68 GLY CA   C  -95.301 -175.870 -33.526 1.00 . A A .  68 GLY CA   1 1 
       10 22918 1 1  68 GLY H    H  -97.330 -176.190 -34.041 1.00 . A A .  68 GLY H    1 1 
       10 22919 1 1  68 GLY HA2  H  -95.538 -176.013 -32.482 1.00 . A A .  68 GLY HA2  1 1 
       10 22920 1 1  68 GLY HA3  H  -94.420 -176.447 -33.764 1.00 . A A .  68 GLY HA3  1 1 
       10 22921 1 1  68 GLY N    N  -96.408 -176.355 -34.327 1.00 . A A .  68 GLY N    1 1 
       10 22922 1 1  68 GLY O    O  -93.852 -174.021 -33.975 1.00 . A A .  68 GLY O    1 1 
       10 22923 1 1  69 PHE C    C  -96.716 -171.471 -32.754 1.00 . A A .  69 PHE C    1 1 
       10 22924 1 1  69 PHE CA   C  -95.916 -172.155 -33.850 1.00 . A A .  69 PHE CA   1 1 
       10 22925 1 1  69 PHE CB   C  -96.384 -171.703 -35.240 1.00 . A A .  69 PHE CB   1 1 
       10 22926 1 1  69 PHE CD1  C  -95.613 -169.327 -35.500 1.00 . A A .  69 PHE CD1  1 1 
       10 22927 1 1  69 PHE CD2  C  -97.952 -169.747 -35.335 1.00 . A A .  69 PHE CD2  1 1 
       10 22928 1 1  69 PHE CE1  C  -95.862 -167.975 -35.615 1.00 . A A .  69 PHE CE1  1 1 
       10 22929 1 1  69 PHE CE2  C  -98.207 -168.398 -35.449 1.00 . A A .  69 PHE CE2  1 1 
       10 22930 1 1  69 PHE CG   C  -96.653 -170.228 -35.355 1.00 . A A .  69 PHE CG   1 1 
       10 22931 1 1  69 PHE CZ   C  -97.161 -167.509 -35.591 1.00 . A A .  69 PHE CZ   1 1 
       10 22932 1 1  69 PHE H    H  -96.939 -173.978 -33.590 1.00 . A A .  69 PHE H    1 1 
       10 22933 1 1  69 PHE HA   H  -94.872 -171.905 -33.729 1.00 . A A .  69 PHE HA   1 1 
       10 22934 1 1  69 PHE HB2  H  -95.625 -171.956 -35.964 1.00 . A A .  69 PHE HB2  1 1 
       10 22935 1 1  69 PHE HB3  H  -97.295 -172.228 -35.489 1.00 . A A .  69 PHE HB3  1 1 
       10 22936 1 1  69 PHE HD1  H  -94.596 -169.691 -35.518 1.00 . A A .  69 PHE HD1  1 1 
       10 22937 1 1  69 PHE HD2  H  -98.772 -170.441 -35.223 1.00 . A A .  69 PHE HD2  1 1 
       10 22938 1 1  69 PHE HE1  H  -95.041 -167.281 -35.726 1.00 . A A .  69 PHE HE1  1 1 
       10 22939 1 1  69 PHE HE2  H  -99.225 -168.035 -35.431 1.00 . A A .  69 PHE HE2  1 1 
       10 22940 1 1  69 PHE HZ   H  -97.359 -166.452 -35.681 1.00 . A A .  69 PHE HZ   1 1 
       10 22941 1 1  69 PHE N    N  -96.046 -173.596 -33.719 1.00 . A A .  69 PHE N    1 1 
       10 22942 1 1  69 PHE O    O  -97.807 -171.923 -32.406 1.00 . A A .  69 PHE O    1 1 
       10 22943 1 1  70 GLU C    C  -96.644 -168.187 -31.293 1.00 . A A .  70 GLU C    1 1 
       10 22944 1 1  70 GLU CA   C  -96.830 -169.692 -31.120 1.00 . A A .  70 GLU CA   1 1 
       10 22945 1 1  70 GLU CB   C  -96.264 -170.149 -29.772 1.00 . A A .  70 GLU CB   1 1 
       10 22946 1 1  70 GLU CD   C  -98.209 -169.179 -28.472 1.00 . A A .  70 GLU CD   1 1 
       10 22947 1 1  70 GLU CG   C  -97.321 -170.382 -28.700 1.00 . A A .  70 GLU CG   1 1 
       10 22948 1 1  70 GLU H    H  -95.297 -170.082 -32.526 1.00 . A A .  70 GLU H    1 1 
       10 22949 1 1  70 GLU HA   H  -97.884 -169.924 -31.162 1.00 . A A .  70 GLU HA   1 1 
       10 22950 1 1  70 GLU HB2  H  -95.728 -171.075 -29.919 1.00 . A A .  70 GLU HB2  1 1 
       10 22951 1 1  70 GLU HB3  H  -95.575 -169.401 -29.412 1.00 . A A .  70 GLU HB3  1 1 
       10 22952 1 1  70 GLU HG2  H  -97.941 -171.213 -28.998 1.00 . A A .  70 GLU HG2  1 1 
       10 22953 1 1  70 GLU HG3  H  -96.824 -170.620 -27.775 1.00 . A A .  70 GLU HG3  1 1 
       10 22954 1 1  70 GLU N    N  -96.169 -170.405 -32.199 1.00 . A A .  70 GLU N    1 1 
       10 22955 1 1  70 GLU O    O  -95.643 -167.738 -31.857 1.00 . A A .  70 GLU O    1 1 
       10 22956 1 1  70 GLU OE1  O  -97.794 -168.268 -27.735 1.00 . A A .  70 GLU OE1  1 1 
       10 22957 1 1  70 GLU OE2  O  -99.318 -169.141 -29.043 1.00 . A A .  70 GLU OE2  1 1 
       10 22958 1 1  71 ILE C    C  -97.393 -165.342 -29.535 1.00 . A A .  71 ILE C    1 1 
       10 22959 1 1  71 ILE CA   C  -97.530 -165.967 -30.911 1.00 . A A .  71 ILE CA   1 1 
       10 22960 1 1  71 ILE CB   C  -98.749 -165.355 -31.637 1.00 . A A .  71 ILE CB   1 1 
       10 22961 1 1  71 ILE CD1  C  -99.945 -165.251 -33.886 1.00 . A A .  71 ILE CD1  1 1 
       10 22962 1 1  71 ILE CG1  C  -98.771 -165.795 -33.099 1.00 . A A .  71 ILE CG1  1 1 
       10 22963 1 1  71 ILE CG2  C  -98.718 -163.832 -31.545 1.00 . A A .  71 ILE CG2  1 1 
       10 22964 1 1  71 ILE H    H  -98.351 -167.827 -30.318 1.00 . A A .  71 ILE H    1 1 
       10 22965 1 1  71 ILE HA   H  -96.645 -165.725 -31.483 1.00 . A A .  71 ILE HA   1 1 
       10 22966 1 1  71 ILE HB   H  -99.646 -165.703 -31.148 1.00 . A A .  71 ILE HB   1 1 
       10 22967 1 1  71 ILE HD11 H -100.868 -165.576 -33.428 1.00 . A A .  71 ILE HD11 1 1 
       10 22968 1 1  71 ILE HD12 H  -99.906 -164.171 -33.892 1.00 . A A .  71 ILE HD12 1 1 
       10 22969 1 1  71 ILE HD13 H  -99.900 -165.619 -34.901 1.00 . A A .  71 ILE HD13 1 1 
       10 22970 1 1  71 ILE HG12 H  -97.867 -165.456 -33.583 1.00 . A A .  71 ILE HG12 1 1 
       10 22971 1 1  71 ILE HG13 H  -98.811 -166.873 -33.142 1.00 . A A .  71 ILE HG13 1 1 
       10 22972 1 1  71 ILE HG21 H  -99.569 -163.423 -32.071 1.00 . A A .  71 ILE HG21 1 1 
       10 22973 1 1  71 ILE HG22 H  -98.758 -163.534 -30.508 1.00 . A A .  71 ILE HG22 1 1 
       10 22974 1 1  71 ILE HG23 H  -97.806 -163.463 -31.992 1.00 . A A .  71 ILE HG23 1 1 
       10 22975 1 1  71 ILE N    N  -97.600 -167.414 -30.805 1.00 . A A .  71 ILE N    1 1 
       10 22976 1 1  71 ILE O    O  -98.315 -165.362 -28.721 1.00 . A A .  71 ILE O    1 1 
       10 22977 1 1  72 TYR C    C  -96.188 -162.624 -28.223 1.00 . A A .  72 TYR C    1 1 
       10 22978 1 1  72 TYR CA   C  -95.954 -164.121 -28.035 1.00 . A A .  72 TYR CA   1 1 
       10 22979 1 1  72 TYR CB   C  -94.508 -164.439 -27.617 1.00 . A A .  72 TYR CB   1 1 
       10 22980 1 1  72 TYR CD1  C  -94.393 -164.322 -25.086 1.00 . A A .  72 TYR CD1  1 1 
       10 22981 1 1  72 TYR CD2  C  -93.197 -162.693 -26.357 1.00 . A A .  72 TYR CD2  1 1 
       10 22982 1 1  72 TYR CE1  C  -93.934 -163.746 -23.922 1.00 . A A .  72 TYR CE1  1 1 
       10 22983 1 1  72 TYR CE2  C  -92.737 -162.117 -25.189 1.00 . A A .  72 TYR CE2  1 1 
       10 22984 1 1  72 TYR CG   C  -94.036 -163.802 -26.328 1.00 . A A .  72 TYR CG   1 1 
       10 22985 1 1  72 TYR CZ   C  -93.110 -162.646 -23.976 1.00 . A A .  72 TYR CZ   1 1 
       10 22986 1 1  72 TYR H    H  -95.542 -164.791 -30.001 1.00 . A A .  72 TYR H    1 1 
       10 22987 1 1  72 TYR HA   H  -96.639 -164.501 -27.291 1.00 . A A .  72 TYR HA   1 1 
       10 22988 1 1  72 TYR HB2  H  -94.410 -165.507 -27.499 1.00 . A A .  72 TYR HB2  1 1 
       10 22989 1 1  72 TYR HB3  H  -93.844 -164.116 -28.405 1.00 . A A .  72 TYR HB3  1 1 
       10 22990 1 1  72 TYR HD1  H  -95.044 -165.186 -25.032 1.00 . A A .  72 TYR HD1  1 1 
       10 22991 1 1  72 TYR HD2  H  -92.903 -162.280 -27.310 1.00 . A A .  72 TYR HD2  1 1 
       10 22992 1 1  72 TYR HE1  H  -94.221 -164.162 -22.972 1.00 . A A .  72 TYR HE1  1 1 
       10 22993 1 1  72 TYR HE2  H  -92.086 -161.258 -25.233 1.00 . A A .  72 TYR HE2  1 1 
       10 22994 1 1  72 TYR HH   H  -92.692 -161.117 -22.899 1.00 . A A .  72 TYR HH   1 1 
       10 22995 1 1  72 TYR N    N  -96.231 -164.786 -29.292 1.00 . A A .  72 TYR N    1 1 
       10 22996 1 1  72 TYR O    O  -95.337 -161.912 -28.758 1.00 . A A .  72 TYR O    1 1 
       10 22997 1 1  72 TYR OH   O  -92.665 -162.072 -22.813 1.00 . A A .  72 TYR OH   1 1 
       10 22998 1 1  73 GLN C    C  -97.557 -159.882 -26.874 1.00 . A A .  73 GLN C    1 1 
       10 22999 1 1  73 GLN CA   C  -97.773 -160.787 -28.077 1.00 . A A .  73 GLN CA   1 1 
       10 23000 1 1  73 GLN CB   C  -99.251 -160.761 -28.481 1.00 . A A .  73 GLN CB   1 1 
       10 23001 1 1  73 GLN CD   C -101.136 -159.473 -29.574 1.00 . A A .  73 GLN CD   1 1 
       10 23002 1 1  73 GLN CG   C  -99.685 -159.459 -29.131 1.00 . A A .  73 GLN CG   1 1 
       10 23003 1 1  73 GLN H    H  -97.960 -162.749 -27.285 1.00 . A A .  73 GLN H    1 1 
       10 23004 1 1  73 GLN HA   H  -97.178 -160.422 -28.900 1.00 . A A .  73 GLN HA   1 1 
       10 23005 1 1  73 GLN HB2  H  -99.440 -161.561 -29.175 1.00 . A A .  73 GLN HB2  1 1 
       10 23006 1 1  73 GLN HB3  H  -99.854 -160.914 -27.599 1.00 . A A .  73 GLN HB3  1 1 
       10 23007 1 1  73 GLN HE21 H -101.619 -160.680 -28.075 1.00 . A A .  73 GLN HE21 1 1 
       10 23008 1 1  73 GLN HE22 H -102.914 -160.199 -29.109 1.00 . A A .  73 GLN HE22 1 1 
       10 23009 1 1  73 GLN HG2  H  -99.552 -158.657 -28.421 1.00 . A A .  73 GLN HG2  1 1 
       10 23010 1 1  73 GLN HG3  H  -99.063 -159.279 -29.995 1.00 . A A .  73 GLN HG3  1 1 
       10 23011 1 1  73 GLN N    N  -97.355 -162.155 -27.794 1.00 . A A .  73 GLN N    1 1 
       10 23012 1 1  73 GLN NE2  N -101.973 -160.195 -28.850 1.00 . A A .  73 GLN NE2  1 1 
       10 23013 1 1  73 GLN O    O  -98.196 -160.049 -25.839 1.00 . A A .  73 GLN O    1 1 
       10 23014 1 1  73 GLN OE1  O -101.509 -158.832 -30.550 1.00 . A A .  73 GLN OE1  1 1 
       10 23015 1 1  74 ILE C    C  -97.179 -156.684 -26.205 1.00 . A A .  74 ILE C    1 1 
       10 23016 1 1  74 ILE CA   C  -96.394 -157.962 -25.959 1.00 . A A .  74 ILE CA   1 1 
       10 23017 1 1  74 ILE CB   C  -94.897 -157.613 -25.876 1.00 . A A .  74 ILE CB   1 1 
       10 23018 1 1  74 ILE CD1  C  -92.569 -158.618 -25.755 1.00 . A A .  74 ILE CD1  1 1 
       10 23019 1 1  74 ILE CG1  C  -94.055 -158.884 -25.780 1.00 . A A .  74 ILE CG1  1 1 
       10 23020 1 1  74 ILE CG2  C  -94.630 -156.701 -24.684 1.00 . A A .  74 ILE CG2  1 1 
       10 23021 1 1  74 ILE H    H  -96.158 -158.853 -27.862 1.00 . A A .  74 ILE H    1 1 
       10 23022 1 1  74 ILE HA   H  -96.701 -158.395 -25.017 1.00 . A A .  74 ILE HA   1 1 
       10 23023 1 1  74 ILE HB   H  -94.627 -157.077 -26.774 1.00 . A A .  74 ILE HB   1 1 
       10 23024 1 1  74 ILE HD11 H  -92.035 -159.555 -25.723 1.00 . A A .  74 ILE HD11 1 1 
       10 23025 1 1  74 ILE HD12 H  -92.285 -158.073 -26.643 1.00 . A A .  74 ILE HD12 1 1 
       10 23026 1 1  74 ILE HD13 H  -92.323 -158.034 -24.881 1.00 . A A .  74 ILE HD13 1 1 
       10 23027 1 1  74 ILE HG12 H  -94.314 -159.415 -24.875 1.00 . A A .  74 ILE HG12 1 1 
       10 23028 1 1  74 ILE HG13 H  -94.267 -159.514 -26.632 1.00 . A A .  74 ILE HG13 1 1 
       10 23029 1 1  74 ILE HG21 H  -95.159 -155.769 -24.818 1.00 . A A .  74 ILE HG21 1 1 
       10 23030 1 1  74 ILE HG22 H  -94.972 -157.183 -23.780 1.00 . A A .  74 ILE HG22 1 1 
       10 23031 1 1  74 ILE HG23 H  -93.570 -156.508 -24.612 1.00 . A A .  74 ILE HG23 1 1 
       10 23032 1 1  74 ILE N    N  -96.658 -158.924 -27.014 1.00 . A A .  74 ILE N    1 1 
       10 23033 1 1  74 ILE O    O  -97.075 -156.086 -27.271 1.00 . A A .  74 ILE O    1 1 
       10 23034 1 1  75 SER C    C  -97.999 -153.910 -24.646 1.00 . A A .  75 SER C    1 1 
       10 23035 1 1  75 SER CA   C  -98.730 -155.052 -25.339 1.00 . A A .  75 SER CA   1 1 
       10 23036 1 1  75 SER CB   C -100.121 -155.233 -24.743 1.00 . A A .  75 SER CB   1 1 
       10 23037 1 1  75 SER H    H  -98.056 -156.826 -24.419 1.00 . A A .  75 SER H    1 1 
       10 23038 1 1  75 SER HA   H  -98.831 -154.815 -26.387 1.00 . A A .  75 SER HA   1 1 
       10 23039 1 1  75 SER HB2  H -100.604 -156.075 -25.216 1.00 . A A .  75 SER HB2  1 1 
       10 23040 1 1  75 SER HB3  H -100.040 -155.415 -23.683 1.00 . A A .  75 SER HB3  1 1 
       10 23041 1 1  75 SER HG   H -101.280 -153.780 -24.093 1.00 . A A .  75 SER HG   1 1 
       10 23042 1 1  75 SER N    N  -97.970 -156.279 -25.231 1.00 . A A .  75 SER N    1 1 
       10 23043 1 1  75 SER O    O  -97.437 -154.083 -23.560 1.00 . A A .  75 SER O    1 1 
       10 23044 1 1  75 SER OG   O -100.916 -154.079 -24.952 1.00 . A A .  75 SER OG   1 1 
       10 23045 1 1  76 LEU C    C  -98.396 -150.529 -24.383 1.00 . A A .  76 LEU C    1 1 
       10 23046 1 1  76 LEU CA   C  -97.348 -151.568 -24.757 1.00 . A A .  76 LEU CA   1 1 
       10 23047 1 1  76 LEU CB   C  -96.388 -150.996 -25.802 1.00 . A A .  76 LEU CB   1 1 
       10 23048 1 1  76 LEU CD1  C  -94.560 -151.341 -27.478 1.00 . A A .  76 LEU CD1  1 1 
       10 23049 1 1  76 LEU CD2  C  -94.613 -152.732 -25.402 1.00 . A A .  76 LEU CD2  1 1 
       10 23050 1 1  76 LEU CG   C  -95.453 -152.017 -26.453 1.00 . A A .  76 LEU CG   1 1 
       10 23051 1 1  76 LEU H    H  -98.448 -152.693 -26.168 1.00 . A A .  76 LEU H    1 1 
       10 23052 1 1  76 LEU HA   H  -96.793 -151.850 -23.876 1.00 . A A .  76 LEU HA   1 1 
       10 23053 1 1  76 LEU HB2  H  -96.973 -150.527 -26.578 1.00 . A A .  76 LEU HB2  1 1 
       10 23054 1 1  76 LEU HB3  H  -95.783 -150.242 -25.325 1.00 . A A .  76 LEU HB3  1 1 
       10 23055 1 1  76 LEU HD11 H  -93.904 -152.075 -27.923 1.00 . A A .  76 LEU HD11 1 1 
       10 23056 1 1  76 LEU HD12 H  -95.172 -150.891 -28.247 1.00 . A A .  76 LEU HD12 1 1 
       10 23057 1 1  76 LEU HD13 H  -93.971 -150.576 -26.993 1.00 . A A .  76 LEU HD13 1 1 
       10 23058 1 1  76 LEU HD21 H  -93.950 -153.433 -25.887 1.00 . A A .  76 LEU HD21 1 1 
       10 23059 1 1  76 LEU HD22 H  -94.032 -152.007 -24.850 1.00 . A A .  76 LEU HD22 1 1 
       10 23060 1 1  76 LEU HD23 H  -95.264 -153.264 -24.723 1.00 . A A .  76 LEU HD23 1 1 
       10 23061 1 1  76 LEU HG   H  -96.049 -152.758 -26.966 1.00 . A A .  76 LEU HG   1 1 
       10 23062 1 1  76 LEU N    N  -98.001 -152.751 -25.288 1.00 . A A .  76 LEU N    1 1 
       10 23063 1 1  76 LEU O    O  -98.172 -149.323 -24.511 1.00 . A A .  76 LEU O    1 1 
       10 23064 1 1  77 ASP C    C -100.511 -149.568 -22.173 1.00 . A A .  77 ASP C    1 1 
       10 23065 1 1  77 ASP CA   C -100.663 -150.149 -23.574 1.00 . A A .  77 ASP CA   1 1 
       10 23066 1 1  77 ASP CB   C -101.976 -150.934 -23.645 1.00 . A A .  77 ASP CB   1 1 
       10 23067 1 1  77 ASP CG   C -102.097 -151.962 -22.532 1.00 . A A .  77 ASP CG   1 1 
       10 23068 1 1  77 ASP H    H  -99.629 -151.980 -23.789 1.00 . A A .  77 ASP H    1 1 
       10 23069 1 1  77 ASP HA   H -100.698 -149.342 -24.290 1.00 . A A .  77 ASP HA   1 1 
       10 23070 1 1  77 ASP HB2  H -102.805 -150.246 -23.566 1.00 . A A .  77 ASP HB2  1 1 
       10 23071 1 1  77 ASP HB3  H -102.029 -151.449 -24.593 1.00 . A A .  77 ASP HB3  1 1 
       10 23072 1 1  77 ASP N    N  -99.540 -151.011 -23.918 1.00 . A A .  77 ASP N    1 1 
       10 23073 1 1  77 ASP O    O  -99.503 -149.782 -21.498 1.00 . A A .  77 ASP O    1 1 
       10 23074 1 1  77 ASP OD1  O -102.598 -151.616 -21.443 1.00 . A A .  77 ASP OD1  1 1 
       10 23075 1 1  77 ASP OD2  O -101.677 -153.115 -22.743 1.00 . A A .  77 ASP OD2  1 1 
       10 23076 1 1  78 GLY C    C -102.937 -148.383 -19.802 1.00 . A A .  78 GLY C    1 1 
       10 23077 1 1  78 GLY CA   C -101.554 -148.289 -20.413 1.00 . A A .  78 GLY CA   1 1 
       10 23078 1 1  78 GLY H    H -102.280 -148.669 -22.355 1.00 . A A .  78 GLY H    1 1 
       10 23079 1 1  78 GLY HA2  H -100.857 -148.838 -19.796 1.00 . A A .  78 GLY HA2  1 1 
       10 23080 1 1  78 GLY HA3  H -101.256 -147.252 -20.447 1.00 . A A .  78 GLY HA3  1 1 
       10 23081 1 1  78 GLY N    N -101.529 -148.835 -21.750 1.00 . A A .  78 GLY N    1 1 
       10 23082 1 1  78 GLY O    O -103.364 -147.484 -19.070 1.00 . A A .  78 GLY O    1 1 
       10 23083 1 1  79 ASP C    C -105.260 -151.145 -19.335 1.00 . A A .  79 ASP C    1 1 
       10 23084 1 1  79 ASP CA   C -104.996 -149.671 -19.598 1.00 . A A .  79 ASP CA   1 1 
       10 23085 1 1  79 ASP CB   C -106.050 -149.127 -20.565 1.00 . A A .  79 ASP CB   1 1 
       10 23086 1 1  79 ASP CG   C -107.464 -149.358 -20.059 1.00 . A A .  79 ASP CG   1 1 
       10 23087 1 1  79 ASP H    H -103.239 -150.162 -20.687 1.00 . A A .  79 ASP H    1 1 
       10 23088 1 1  79 ASP HA   H -105.076 -149.137 -18.662 1.00 . A A .  79 ASP HA   1 1 
       10 23089 1 1  79 ASP HB2  H -105.901 -148.066 -20.693 1.00 . A A .  79 ASP HB2  1 1 
       10 23090 1 1  79 ASP HB3  H -105.943 -149.620 -21.521 1.00 . A A .  79 ASP HB3  1 1 
       10 23091 1 1  79 ASP N    N -103.645 -149.465 -20.110 1.00 . A A .  79 ASP N    1 1 
       10 23092 1 1  79 ASP O    O -105.275 -151.967 -20.252 1.00 . A A .  79 ASP O    1 1 
       10 23093 1 1  79 ASP OD1  O -107.876 -148.677 -19.096 1.00 . A A .  79 ASP OD1  1 1 
       10 23094 1 1  79 ASP OD2  O -108.167 -150.226 -20.612 1.00 . A A .  79 ASP OD2  1 1 
       10 23095 1 1  80 GLU C    C -107.039 -153.359 -18.263 1.00 . A A .  80 GLU C    1 1 
       10 23096 1 1  80 GLU CA   C -105.733 -152.846 -17.668 1.00 . A A .  80 GLU CA   1 1 
       10 23097 1 1  80 GLU CB   C -105.796 -152.945 -16.141 1.00 . A A .  80 GLU CB   1 1 
       10 23098 1 1  80 GLU CD   C -105.013 -155.322 -15.810 1.00 . A A .  80 GLU CD   1 1 
       10 23099 1 1  80 GLU CG   C -106.142 -154.335 -15.635 1.00 . A A .  80 GLU CG   1 1 
       10 23100 1 1  80 GLU H    H -105.469 -150.762 -17.388 1.00 . A A .  80 GLU H    1 1 
       10 23101 1 1  80 GLU HA   H -104.918 -153.457 -18.026 1.00 . A A .  80 GLU HA   1 1 
       10 23102 1 1  80 GLU HB2  H -104.838 -152.664 -15.734 1.00 . A A .  80 GLU HB2  1 1 
       10 23103 1 1  80 GLU HB3  H -106.546 -152.257 -15.778 1.00 . A A .  80 GLU HB3  1 1 
       10 23104 1 1  80 GLU HG2  H -106.385 -154.274 -14.587 1.00 . A A .  80 GLU HG2  1 1 
       10 23105 1 1  80 GLU HG3  H -106.999 -154.697 -16.185 1.00 . A A .  80 GLU HG3  1 1 
       10 23106 1 1  80 GLU N    N -105.477 -151.473 -18.073 1.00 . A A .  80 GLU N    1 1 
       10 23107 1 1  80 GLU O    O -107.141 -154.519 -18.646 1.00 . A A .  80 GLU O    1 1 
       10 23108 1 1  80 GLU OE1  O -104.621 -155.574 -16.958 1.00 . A A .  80 GLU OE1  1 1 
       10 23109 1 1  80 GLU OE2  O -104.524 -155.868 -14.800 1.00 . A A .  80 GLU OE2  1 1 
       10 23110 1 1  81 HIS C    C -109.430 -153.496 -20.116 1.00 . A A .  81 HIS C    1 1 
       10 23111 1 1  81 HIS CA   C -109.381 -152.871 -18.726 1.00 . A A .  81 HIS CA   1 1 
       10 23112 1 1  81 HIS CB   C -110.325 -151.666 -18.680 1.00 . A A .  81 HIS CB   1 1 
       10 23113 1 1  81 HIS CD2  C -110.824 -151.112 -16.194 1.00 . A A .  81 HIS CD2  1 1 
       10 23114 1 1  81 HIS CE1  C -109.660 -149.264 -16.049 1.00 . A A .  81 HIS CE1  1 1 
       10 23115 1 1  81 HIS CG   C -110.257 -150.889 -17.404 1.00 . A A .  81 HIS CG   1 1 
       10 23116 1 1  81 HIS H    H -107.822 -151.530 -18.202 1.00 . A A .  81 HIS H    1 1 
       10 23117 1 1  81 HIS HA   H -109.714 -153.605 -18.006 1.00 . A A .  81 HIS HA   1 1 
       10 23118 1 1  81 HIS HB2  H -110.078 -150.994 -19.488 1.00 . A A .  81 HIS HB2  1 1 
       10 23119 1 1  81 HIS HB3  H -111.341 -152.012 -18.806 1.00 . A A .  81 HIS HB3  1 1 
       10 23120 1 1  81 HIS HD1  H -109.009 -149.284 -17.997 1.00 . A A .  81 HIS HD1  1 1 
       10 23121 1 1  81 HIS HD2  H -111.462 -151.944 -15.928 1.00 . A A .  81 HIS HD2  1 1 
       10 23122 1 1  81 HIS HE1  H -109.204 -148.363 -15.665 1.00 . A A .  81 HIS HE1  1 1 
       10 23123 1 1  81 HIS HE2  H -110.874 -149.854 -14.509 1.00 . A A .  81 HIS HE2  1 1 
       10 23124 1 1  81 HIS N    N -108.021 -152.477 -18.361 1.00 . A A .  81 HIS N    1 1 
       10 23125 1 1  81 HIS ND1  N -109.537 -149.723 -17.277 1.00 . A A .  81 HIS ND1  1 1 
       10 23126 1 1  81 HIS NE2  N -110.436 -150.085 -15.368 1.00 . A A .  81 HIS NE2  1 1 
       10 23127 1 1  81 HIS O    O -109.890 -154.629 -20.279 1.00 . A A .  81 HIS O    1 1 
       10 23128 1 1  82 PHE C    C -108.092 -154.414 -22.709 1.00 . A A .  82 PHE C    1 1 
       10 23129 1 1  82 PHE CA   C -109.018 -153.220 -22.491 1.00 . A A .  82 PHE CA   1 1 
       10 23130 1 1  82 PHE CB   C -108.680 -152.077 -23.458 1.00 . A A .  82 PHE CB   1 1 
       10 23131 1 1  82 PHE CD1  C -110.166 -152.435 -25.445 1.00 . A A .  82 PHE CD1  1 1 
       10 23132 1 1  82 PHE CD2  C -107.818 -152.739 -25.725 1.00 . A A .  82 PHE CD2  1 1 
       10 23133 1 1  82 PHE CE1  C -110.368 -152.753 -26.775 1.00 . A A .  82 PHE CE1  1 1 
       10 23134 1 1  82 PHE CE2  C -108.014 -153.057 -27.055 1.00 . A A .  82 PHE CE2  1 1 
       10 23135 1 1  82 PHE CG   C -108.890 -152.428 -24.905 1.00 . A A .  82 PHE CG   1 1 
       10 23136 1 1  82 PHE CZ   C -109.291 -153.066 -27.581 1.00 . A A .  82 PHE CZ   1 1 
       10 23137 1 1  82 PHE H    H -108.544 -151.882 -20.912 1.00 . A A .  82 PHE H    1 1 
       10 23138 1 1  82 PHE HA   H -110.033 -153.539 -22.677 1.00 . A A .  82 PHE HA   1 1 
       10 23139 1 1  82 PHE HB2  H -109.304 -151.225 -23.229 1.00 . A A .  82 PHE HB2  1 1 
       10 23140 1 1  82 PHE HB3  H -107.644 -151.801 -23.327 1.00 . A A .  82 PHE HB3  1 1 
       10 23141 1 1  82 PHE HD1  H -111.010 -152.194 -24.817 1.00 . A A .  82 PHE HD1  1 1 
       10 23142 1 1  82 PHE HD2  H -106.814 -152.727 -25.317 1.00 . A A .  82 PHE HD2  1 1 
       10 23143 1 1  82 PHE HE1  H -111.369 -152.756 -27.185 1.00 . A A .  82 PHE HE1  1 1 
       10 23144 1 1  82 PHE HE2  H -107.170 -153.303 -27.683 1.00 . A A .  82 PHE HE2  1 1 
       10 23145 1 1  82 PHE HZ   H -109.446 -153.315 -28.620 1.00 . A A .  82 PHE HZ   1 1 
       10 23146 1 1  82 PHE N    N -108.952 -152.761 -21.111 1.00 . A A .  82 PHE N    1 1 
       10 23147 1 1  82 PHE O    O -108.465 -155.378 -23.380 1.00 . A A .  82 PHE O    1 1 
       10 23148 1 1  83 TRP C    C -106.531 -156.726 -21.614 1.00 . A A .  83 TRP C    1 1 
       10 23149 1 1  83 TRP CA   C -105.946 -155.456 -22.219 1.00 . A A .  83 TRP CA   1 1 
       10 23150 1 1  83 TRP CB   C -104.636 -155.096 -21.506 1.00 . A A .  83 TRP CB   1 1 
       10 23151 1 1  83 TRP CD1  C -102.853 -156.478 -22.740 1.00 . A A .  83 TRP CD1  1 1 
       10 23152 1 1  83 TRP CD2  C -103.093 -157.010 -20.581 1.00 . A A .  83 TRP CD2  1 1 
       10 23153 1 1  83 TRP CE2  C -102.100 -157.838 -21.140 1.00 . A A .  83 TRP CE2  1 1 
       10 23154 1 1  83 TRP CE3  C -103.409 -157.162 -19.230 1.00 . A A .  83 TRP CE3  1 1 
       10 23155 1 1  83 TRP CG   C -103.572 -156.153 -21.625 1.00 . A A .  83 TRP CG   1 1 
       10 23156 1 1  83 TRP CH2  C -101.752 -158.919 -19.076 1.00 . A A .  83 TRP CH2  1 1 
       10 23157 1 1  83 TRP CZ2  C -101.425 -158.799 -20.393 1.00 . A A .  83 TRP CZ2  1 1 
       10 23158 1 1  83 TRP CZ3  C -102.731 -158.113 -18.493 1.00 . A A .  83 TRP CZ3  1 1 
       10 23159 1 1  83 TRP H    H -106.653 -153.552 -21.614 1.00 . A A .  83 TRP H    1 1 
       10 23160 1 1  83 TRP HA   H -105.742 -155.632 -23.268 1.00 . A A .  83 TRP HA   1 1 
       10 23161 1 1  83 TRP HB2  H -104.247 -154.179 -21.917 1.00 . A A .  83 TRP HB2  1 1 
       10 23162 1 1  83 TRP HB3  H -104.839 -154.951 -20.454 1.00 . A A .  83 TRP HB3  1 1 
       10 23163 1 1  83 TRP HD1  H -102.972 -156.004 -23.706 1.00 . A A .  83 TRP HD1  1 1 
       10 23164 1 1  83 TRP HE1  H -101.354 -157.908 -23.098 1.00 . A A .  83 TRP HE1  1 1 
       10 23165 1 1  83 TRP HE3  H -104.167 -156.549 -18.758 1.00 . A A .  83 TRP HE3  1 1 
       10 23166 1 1  83 TRP HH2  H -101.249 -159.649 -18.459 1.00 . A A .  83 TRP HH2  1 1 
       10 23167 1 1  83 TRP HZ2  H -100.669 -159.439 -20.828 1.00 . A A .  83 TRP HZ2  1 1 
       10 23168 1 1  83 TRP HZ3  H -102.954 -158.243 -17.448 1.00 . A A .  83 TRP HZ3  1 1 
       10 23169 1 1  83 TRP N    N -106.900 -154.356 -22.122 1.00 . A A .  83 TRP N    1 1 
       10 23170 1 1  83 TRP NE1  N -101.975 -157.497 -22.459 1.00 . A A .  83 TRP NE1  1 1 
       10 23171 1 1  83 TRP O    O -106.616 -157.752 -22.281 1.00 . A A .  83 TRP O    1 1 
       10 23172 1 1  84 LYS C    C -108.639 -158.443 -20.362 1.00 . A A .  84 LYS C    1 1 
       10 23173 1 1  84 LYS CA   C -107.467 -157.794 -19.631 1.00 . A A .  84 LYS CA   1 1 
       10 23174 1 1  84 LYS CB   C -107.901 -157.372 -18.225 1.00 . A A .  84 LYS CB   1 1 
       10 23175 1 1  84 LYS CD   C -107.302 -158.455 -16.034 1.00 . A A .  84 LYS CD   1 1 
       10 23176 1 1  84 LYS CE   C -105.827 -158.646 -16.357 1.00 . A A .  84 LYS CE   1 1 
       10 23177 1 1  84 LYS CG   C -108.166 -158.538 -17.285 1.00 . A A .  84 LYS CG   1 1 
       10 23178 1 1  84 LYS H    H -106.932 -155.764 -19.905 1.00 . A A .  84 LYS H    1 1 
       10 23179 1 1  84 LYS HA   H -106.666 -158.512 -19.550 1.00 . A A .  84 LYS HA   1 1 
       10 23180 1 1  84 LYS HB2  H -107.131 -156.751 -17.791 1.00 . A A .  84 LYS HB2  1 1 
       10 23181 1 1  84 LYS HB3  H -108.810 -156.793 -18.306 1.00 . A A .  84 LYS HB3  1 1 
       10 23182 1 1  84 LYS HD2  H -107.436 -157.486 -15.578 1.00 . A A .  84 LYS HD2  1 1 
       10 23183 1 1  84 LYS HD3  H -107.613 -159.226 -15.343 1.00 . A A .  84 LYS HD3  1 1 
       10 23184 1 1  84 LYS HE2  H -105.690 -159.632 -16.775 1.00 . A A .  84 LYS HE2  1 1 
       10 23185 1 1  84 LYS HE3  H -105.534 -157.904 -17.085 1.00 . A A .  84 LYS HE3  1 1 
       10 23186 1 1  84 LYS HG2  H -109.206 -158.524 -16.993 1.00 . A A .  84 LYS HG2  1 1 
       10 23187 1 1  84 LYS HG3  H -107.949 -159.461 -17.802 1.00 . A A .  84 LYS HG3  1 1 
       10 23188 1 1  84 LYS HZ1  H -104.921 -157.508 -14.856 1.00 . A A .  84 LYS HZ1  1 1 
       10 23189 1 1  84 LYS HZ2  H -105.352 -159.077 -14.367 1.00 . A A .  84 LYS HZ2  1 1 
       10 23190 1 1  84 LYS HZ3  H -104.002 -158.837 -15.362 1.00 . A A .  84 LYS HZ3  1 1 
       10 23191 1 1  84 LYS N    N -106.961 -156.639 -20.360 1.00 . A A .  84 LYS N    1 1 
       10 23192 1 1  84 LYS NZ   N -104.964 -158.509 -15.153 1.00 . A A .  84 LYS NZ   1 1 
       10 23193 1 1  84 LYS O    O -108.678 -159.660 -20.538 1.00 . A A .  84 LYS O    1 1 
       10 23194 1 1  85 THR C    C -110.521 -158.719 -22.807 1.00 . A A .  85 THR C    1 1 
       10 23195 1 1  85 THR CA   C -110.796 -158.119 -21.425 1.00 . A A .  85 THR CA   1 1 
       10 23196 1 1  85 THR CB   C -111.847 -156.998 -21.540 1.00 . A A .  85 THR CB   1 1 
       10 23197 1 1  85 THR CG2  C -113.193 -157.552 -21.984 1.00 . A A .  85 THR CG2  1 1 
       10 23198 1 1  85 THR H    H -109.453 -156.656 -20.695 1.00 . A A .  85 THR H    1 1 
       10 23199 1 1  85 THR HA   H -111.200 -158.893 -20.788 1.00 . A A .  85 THR HA   1 1 
       10 23200 1 1  85 THR HB   H -111.509 -156.278 -22.271 1.00 . A A .  85 THR HB   1 1 
       10 23201 1 1  85 THR HG1  H -111.356 -155.622 -20.203 1.00 . A A .  85 THR HG1  1 1 
       10 23202 1 1  85 THR HG21 H -113.914 -156.750 -22.036 1.00 . A A .  85 THR HG21 1 1 
       10 23203 1 1  85 THR HG22 H -113.091 -158.009 -22.957 1.00 . A A .  85 THR HG22 1 1 
       10 23204 1 1  85 THR HG23 H -113.529 -158.293 -21.273 1.00 . A A .  85 THR HG23 1 1 
       10 23205 1 1  85 THR N    N -109.579 -157.623 -20.799 1.00 . A A .  85 THR N    1 1 
       10 23206 1 1  85 THR O    O -111.050 -159.780 -23.152 1.00 . A A .  85 THR O    1 1 
       10 23207 1 1  85 THR OG1  O -111.997 -156.346 -20.271 1.00 . A A .  85 THR OG1  1 1 
       10 23208 1 1  86 SER C    C -108.462 -159.710 -24.943 1.00 . A A .  86 SER C    1 1 
       10 23209 1 1  86 SER CA   C -109.397 -158.501 -24.950 1.00 . A A .  86 SER CA   1 1 
       10 23210 1 1  86 SER CB   C -108.787 -157.360 -25.771 1.00 . A A .  86 SER CB   1 1 
       10 23211 1 1  86 SER H    H -109.247 -157.239 -23.253 1.00 . A A .  86 SER H    1 1 
       10 23212 1 1  86 SER HA   H -110.334 -158.793 -25.402 1.00 . A A .  86 SER HA   1 1 
       10 23213 1 1  86 SER HB2  H -109.451 -156.509 -25.748 1.00 . A A .  86 SER HB2  1 1 
       10 23214 1 1  86 SER HB3  H -107.835 -157.083 -25.344 1.00 . A A .  86 SER HB3  1 1 
       10 23215 1 1  86 SER HG   H -109.398 -158.124 -27.469 1.00 . A A .  86 SER HG   1 1 
       10 23216 1 1  86 SER N    N -109.683 -158.052 -23.592 1.00 . A A .  86 SER N    1 1 
       10 23217 1 1  86 SER O    O -108.675 -160.669 -25.686 1.00 . A A .  86 SER O    1 1 
       10 23218 1 1  86 SER OG   O -108.587 -157.746 -27.121 1.00 . A A .  86 SER OG   1 1 
       10 23219 1 1  87 ALA C    C -107.112 -162.034 -23.527 1.00 . A A .  87 ALA C    1 1 
       10 23220 1 1  87 ALA CA   C -106.464 -160.743 -24.008 1.00 . A A .  87 ALA CA   1 1 
       10 23221 1 1  87 ALA CB   C -105.327 -160.345 -23.083 1.00 . A A .  87 ALA CB   1 1 
       10 23222 1 1  87 ALA H    H -107.346 -158.888 -23.497 1.00 . A A .  87 ALA H    1 1 
       10 23223 1 1  87 ALA HA   H -106.057 -160.902 -24.995 1.00 . A A .  87 ALA HA   1 1 
       10 23224 1 1  87 ALA HB1  H -104.892 -159.418 -23.427 1.00 . A A .  87 ALA HB1  1 1 
       10 23225 1 1  87 ALA HB2  H -105.707 -160.213 -22.081 1.00 . A A .  87 ALA HB2  1 1 
       10 23226 1 1  87 ALA HB3  H -104.573 -161.117 -23.085 1.00 . A A .  87 ALA HB3  1 1 
       10 23227 1 1  87 ALA N    N -107.443 -159.667 -24.091 1.00 . A A .  87 ALA N    1 1 
       10 23228 1 1  87 ALA O    O -106.712 -163.125 -23.923 1.00 . A A .  87 ALA O    1 1 
       10 23229 1 1  88 ASP C    C -109.553 -163.824 -23.238 1.00 . A A .  88 ASP C    1 1 
       10 23230 1 1  88 ASP CA   C -108.868 -163.020 -22.134 1.00 . A A .  88 ASP CA   1 1 
       10 23231 1 1  88 ASP CB   C -109.911 -162.502 -21.144 1.00 . A A .  88 ASP CB   1 1 
       10 23232 1 1  88 ASP CG   C -110.778 -163.597 -20.557 1.00 . A A .  88 ASP CG   1 1 
       10 23233 1 1  88 ASP H    H -108.379 -160.980 -22.407 1.00 . A A .  88 ASP H    1 1 
       10 23234 1 1  88 ASP HA   H -108.172 -163.659 -21.613 1.00 . A A .  88 ASP HA   1 1 
       10 23235 1 1  88 ASP HB2  H -109.407 -161.999 -20.337 1.00 . A A .  88 ASP HB2  1 1 
       10 23236 1 1  88 ASP HB3  H -110.554 -161.797 -21.650 1.00 . A A .  88 ASP HB3  1 1 
       10 23237 1 1  88 ASP N    N -108.125 -161.886 -22.682 1.00 . A A .  88 ASP N    1 1 
       10 23238 1 1  88 ASP O    O -109.773 -165.027 -23.107 1.00 . A A .  88 ASP O    1 1 
       10 23239 1 1  88 ASP OD1  O -110.305 -164.321 -19.657 1.00 . A A .  88 ASP OD1  1 1 
       10 23240 1 1  88 ASP OD2  O -111.950 -163.712 -20.974 1.00 . A A .  88 ASP OD2  1 1 
       10 23241 1 1  89 ASN C    C -109.624 -164.217 -26.529 1.00 . A A .  89 ASN C    1 1 
       10 23242 1 1  89 ASN CA   C -110.597 -163.775 -25.431 1.00 . A A .  89 ASN CA   1 1 
       10 23243 1 1  89 ASN CB   C -111.629 -162.787 -25.997 1.00 . A A .  89 ASN CB   1 1 
       10 23244 1 1  89 ASN CG   C -112.825 -163.449 -26.671 1.00 . A A .  89 ASN CG   1 1 
       10 23245 1 1  89 ASN H    H -109.621 -162.205 -24.398 1.00 . A A .  89 ASN H    1 1 
       10 23246 1 1  89 ASN HA   H -111.111 -164.643 -25.046 1.00 . A A .  89 ASN HA   1 1 
       10 23247 1 1  89 ASN HB2  H -112.001 -162.175 -25.192 1.00 . A A .  89 ASN HB2  1 1 
       10 23248 1 1  89 ASN HB3  H -111.142 -162.153 -26.725 1.00 . A A .  89 ASN HB3  1 1 
       10 23249 1 1  89 ASN HD21 H -111.717 -164.988 -27.260 1.00 . A A .  89 ASN HD21 1 1 
       10 23250 1 1  89 ASN HD22 H -113.389 -165.044 -27.702 1.00 . A A .  89 ASN HD22 1 1 
       10 23251 1 1  89 ASN N    N -109.875 -163.148 -24.330 1.00 . A A .  89 ASN N    1 1 
       10 23252 1 1  89 ASN ND2  N -112.626 -164.608 -27.270 1.00 . A A .  89 ASN ND2  1 1 
       10 23253 1 1  89 ASN O    O -110.026 -164.813 -27.528 1.00 . A A .  89 ASN O    1 1 
       10 23254 1 1  89 ASN OD1  O -113.930 -162.906 -26.658 1.00 . A A .  89 ASN OD1  1 1 
       10 23255 1 1  90 LEU C    C -106.659 -165.586 -27.110 1.00 . A A .  90 LEU C    1 1 
       10 23256 1 1  90 LEU CA   C -107.361 -164.253 -27.369 1.00 . A A .  90 LEU CA   1 1 
       10 23257 1 1  90 LEU CB   C -106.351 -163.118 -27.502 1.00 . A A .  90 LEU CB   1 1 
       10 23258 1 1  90 LEU CD1  C -105.786 -160.850 -28.407 1.00 . A A .  90 LEU CD1  1 1 
       10 23259 1 1  90 LEU CD2  C -107.573 -162.202 -29.496 1.00 . A A .  90 LEU CD2  1 1 
       10 23260 1 1  90 LEU CG   C -106.896 -161.857 -28.177 1.00 . A A .  90 LEU CG   1 1 
       10 23261 1 1  90 LEU H    H -108.042 -163.538 -25.504 1.00 . A A .  90 LEU H    1 1 
       10 23262 1 1  90 LEU HA   H -107.898 -164.336 -28.303 1.00 . A A .  90 LEU HA   1 1 
       10 23263 1 1  90 LEU HB2  H -106.004 -162.853 -26.512 1.00 . A A .  90 LEU HB2  1 1 
       10 23264 1 1  90 LEU HB3  H -105.514 -163.474 -28.074 1.00 . A A .  90 LEU HB3  1 1 
       10 23265 1 1  90 LEU HD11 H -105.338 -160.587 -27.458 1.00 . A A .  90 LEU HD11 1 1 
       10 23266 1 1  90 LEU HD12 H -105.035 -161.282 -29.052 1.00 . A A .  90 LEU HD12 1 1 
       10 23267 1 1  90 LEU HD13 H -106.194 -159.963 -28.871 1.00 . A A .  90 LEU HD13 1 1 
       10 23268 1 1  90 LEU HD21 H -106.857 -162.670 -30.156 1.00 . A A .  90 LEU HD21 1 1 
       10 23269 1 1  90 LEU HD22 H -108.393 -162.883 -29.313 1.00 . A A .  90 LEU HD22 1 1 
       10 23270 1 1  90 LEU HD23 H -107.950 -161.301 -29.953 1.00 . A A .  90 LEU HD23 1 1 
       10 23271 1 1  90 LEU HG   H -107.633 -161.400 -27.532 1.00 . A A .  90 LEU HG   1 1 
       10 23272 1 1  90 LEU N    N -108.341 -163.941 -26.346 1.00 . A A .  90 LEU N    1 1 
       10 23273 1 1  90 LEU O    O -106.476 -165.997 -25.966 1.00 . A A .  90 LEU O    1 1 
       10 23274 1 1  91 PRO C    C -104.233 -167.674 -27.681 1.00 . A A .  91 PRO C    1 1 
       10 23275 1 1  91 PRO CA   C -105.685 -167.625 -28.169 1.00 . A A .  91 PRO CA   1 1 
       10 23276 1 1  91 PRO CB   C -105.748 -168.040 -29.643 1.00 . A A .  91 PRO CB   1 1 
       10 23277 1 1  91 PRO CD   C -106.401 -165.769 -29.584 1.00 . A A .  91 PRO CD   1 1 
       10 23278 1 1  91 PRO CG   C -105.598 -166.751 -30.371 1.00 . A A .  91 PRO CG   1 1 
       10 23279 1 1  91 PRO HA   H -106.284 -168.303 -27.580 1.00 . A A .  91 PRO HA   1 1 
       10 23280 1 1  91 PRO HB2  H -104.942 -168.723 -29.867 1.00 . A A .  91 PRO HB2  1 1 
       10 23281 1 1  91 PRO HB3  H -106.697 -168.506 -29.854 1.00 . A A .  91 PRO HB3  1 1 
       10 23282 1 1  91 PRO HD2  H -105.984 -164.777 -29.679 1.00 . A A .  91 PRO HD2  1 1 
       10 23283 1 1  91 PRO HD3  H -107.432 -165.782 -29.904 1.00 . A A .  91 PRO HD3  1 1 
       10 23284 1 1  91 PRO HG2  H -104.558 -166.459 -30.382 1.00 . A A .  91 PRO HG2  1 1 
       10 23285 1 1  91 PRO HG3  H -105.973 -166.827 -31.374 1.00 . A A .  91 PRO HG3  1 1 
       10 23286 1 1  91 PRO N    N -106.273 -166.269 -28.203 1.00 . A A .  91 PRO N    1 1 
       10 23287 1 1  91 PRO O    O -103.898 -168.452 -26.788 1.00 . A A .  91 PRO O    1 1 
       10 23288 1 1  92 TRP C    C -101.551 -166.131 -26.790 1.00 . A A .  92 TRP C    1 1 
       10 23289 1 1  92 TRP CA   C -101.943 -166.913 -28.042 1.00 . A A .  92 TRP CA   1 1 
       10 23290 1 1  92 TRP CB   C -101.190 -166.390 -29.270 1.00 . A A .  92 TRP CB   1 1 
       10 23291 1 1  92 TRP CD1  C -101.616 -163.861 -29.304 1.00 . A A .  92 TRP CD1  1 1 
       10 23292 1 1  92 TRP CD2  C -102.524 -164.963 -31.024 1.00 . A A .  92 TRP CD2  1 1 
       10 23293 1 1  92 TRP CE2  C -102.832 -163.598 -31.156 1.00 . A A .  92 TRP CE2  1 1 
       10 23294 1 1  92 TRP CE3  C -102.990 -165.850 -31.994 1.00 . A A .  92 TRP CE3  1 1 
       10 23295 1 1  92 TRP CG   C -101.750 -165.113 -29.827 1.00 . A A .  92 TRP CG   1 1 
       10 23296 1 1  92 TRP CH2  C -104.025 -163.988 -33.149 1.00 . A A .  92 TRP CH2  1 1 
       10 23297 1 1  92 TRP CZ2  C -103.581 -163.098 -32.216 1.00 . A A .  92 TRP CZ2  1 1 
       10 23298 1 1  92 TRP CZ3  C -103.734 -165.353 -33.047 1.00 . A A .  92 TRP CZ3  1 1 
       10 23299 1 1  92 TRP H    H -103.725 -166.182 -28.900 1.00 . A A .  92 TRP H    1 1 
       10 23300 1 1  92 TRP HA   H -101.679 -167.949 -27.893 1.00 . A A .  92 TRP HA   1 1 
       10 23301 1 1  92 TRP HB2  H -100.160 -166.211 -29.001 1.00 . A A .  92 TRP HB2  1 1 
       10 23302 1 1  92 TRP HB3  H -101.228 -167.137 -30.050 1.00 . A A .  92 TRP HB3  1 1 
       10 23303 1 1  92 TRP HD1  H -101.080 -163.636 -28.395 1.00 . A A .  92 TRP HD1  1 1 
       10 23304 1 1  92 TRP HE1  H -102.315 -161.991 -29.938 1.00 . A A .  92 TRP HE1  1 1 
       10 23305 1 1  92 TRP HE3  H -102.779 -166.907 -31.932 1.00 . A A .  92 TRP HE3  1 1 
       10 23306 1 1  92 TRP HH2  H -104.610 -163.645 -33.990 1.00 . A A .  92 TRP HH2  1 1 
       10 23307 1 1  92 TRP HZ2  H -103.813 -162.047 -32.308 1.00 . A A .  92 TRP HZ2  1 1 
       10 23308 1 1  92 TRP HZ3  H -104.104 -166.027 -33.806 1.00 . A A .  92 TRP HZ3  1 1 
       10 23309 1 1  92 TRP N    N -103.380 -166.855 -28.284 1.00 . A A .  92 TRP N    1 1 
       10 23310 1 1  92 TRP NE1  N -102.268 -162.950 -30.098 1.00 . A A .  92 TRP NE1  1 1 
       10 23311 1 1  92 TRP O    O -102.406 -165.548 -26.119 1.00 . A A .  92 TRP O    1 1 
       10 23312 1 1  93 VAL C    C  -99.920 -163.987 -25.291 1.00 . A A .  93 VAL C    1 1 
       10 23313 1 1  93 VAL CA   C  -99.768 -165.505 -25.260 1.00 . A A .  93 VAL CA   1 1 
       10 23314 1 1  93 VAL CB   C  -98.296 -165.884 -24.983 1.00 . A A .  93 VAL CB   1 1 
       10 23315 1 1  93 VAL CG1  C  -97.779 -165.180 -23.739 1.00 . A A .  93 VAL CG1  1 1 
       10 23316 1 1  93 VAL CG2  C  -98.155 -167.389 -24.830 1.00 . A A .  93 VAL CG2  1 1 
       10 23317 1 1  93 VAL H    H  -99.603 -166.475 -27.133 1.00 . A A .  93 VAL H    1 1 
       10 23318 1 1  93 VAL HA   H -100.370 -165.892 -24.449 1.00 . A A .  93 VAL HA   1 1 
       10 23319 1 1  93 VAL HB   H  -97.698 -165.570 -25.825 1.00 . A A .  93 VAL HB   1 1 
       10 23320 1 1  93 VAL HG11 H  -96.752 -165.464 -23.564 1.00 . A A .  93 VAL HG11 1 1 
       10 23321 1 1  93 VAL HG12 H  -97.837 -164.112 -23.881 1.00 . A A .  93 VAL HG12 1 1 
       10 23322 1 1  93 VAL HG13 H  -98.381 -165.463 -22.889 1.00 . A A .  93 VAL HG13 1 1 
       10 23323 1 1  93 VAL HG21 H  -98.486 -167.874 -25.736 1.00 . A A .  93 VAL HG21 1 1 
       10 23324 1 1  93 VAL HG22 H  -97.120 -167.637 -24.649 1.00 . A A .  93 VAL HG22 1 1 
       10 23325 1 1  93 VAL HG23 H  -98.757 -167.725 -24.000 1.00 . A A .  93 VAL HG23 1 1 
       10 23326 1 1  93 VAL N    N -100.254 -166.104 -26.493 1.00 . A A .  93 VAL N    1 1 
       10 23327 1 1  93 VAL O    O  -99.430 -163.313 -26.199 1.00 . A A .  93 VAL O    1 1 
       10 23328 1 1  94 CYS C    C -100.156 -161.420 -23.018 1.00 . A A .  94 CYS C    1 1 
       10 23329 1 1  94 CYS CA   C -100.890 -162.047 -24.198 1.00 . A A .  94 CYS CA   1 1 
       10 23330 1 1  94 CYS CB   C -102.400 -161.853 -24.072 1.00 . A A .  94 CYS CB   1 1 
       10 23331 1 1  94 CYS H    H -100.899 -164.054 -23.560 1.00 . A A .  94 CYS H    1 1 
       10 23332 1 1  94 CYS HA   H -100.549 -161.582 -25.111 1.00 . A A .  94 CYS HA   1 1 
       10 23333 1 1  94 CYS HB2  H -102.599 -160.866 -23.680 1.00 . A A .  94 CYS HB2  1 1 
       10 23334 1 1  94 CYS HB3  H -102.849 -161.944 -25.051 1.00 . A A .  94 CYS HB3  1 1 
       10 23335 1 1  94 CYS HG   H -104.214 -163.600 -23.643 1.00 . A A .  94 CYS HG   1 1 
       10 23336 1 1  94 CYS N    N -100.594 -163.465 -24.282 1.00 . A A .  94 CYS N    1 1 
       10 23337 1 1  94 CYS O    O -100.525 -161.617 -21.865 1.00 . A A .  94 CYS O    1 1 
       10 23338 1 1  94 CYS SG   S -103.201 -163.056 -22.980 1.00 . A A .  94 CYS SG   1 1 
       10 23339 1 1  95 VAL C    C  -98.277 -158.617 -22.302 1.00 . A A .  95 VAL C    1 1 
       10 23340 1 1  95 VAL CA   C  -98.212 -160.138 -22.310 1.00 . A A .  95 VAL CA   1 1 
       10 23341 1 1  95 VAL CB   C  -96.755 -160.565 -22.598 1.00 . A A .  95 VAL CB   1 1 
       10 23342 1 1  95 VAL CG1  C  -95.940 -160.594 -21.327 1.00 . A A .  95 VAL CG1  1 1 
       10 23343 1 1  95 VAL CG2  C  -96.706 -161.914 -23.296 1.00 . A A .  95 VAL CG2  1 1 
       10 23344 1 1  95 VAL H    H  -98.920 -160.479 -24.270 1.00 . A A .  95 VAL H    1 1 
       10 23345 1 1  95 VAL HA   H  -98.506 -160.519 -21.346 1.00 . A A .  95 VAL HA   1 1 
       10 23346 1 1  95 VAL HB   H  -96.311 -159.829 -23.254 1.00 . A A .  95 VAL HB   1 1 
       10 23347 1 1  95 VAL HG11 H  -94.928 -160.898 -21.554 1.00 . A A .  95 VAL HG11 1 1 
       10 23348 1 1  95 VAL HG12 H  -95.930 -159.609 -20.883 1.00 . A A .  95 VAL HG12 1 1 
       10 23349 1 1  95 VAL HG13 H  -96.381 -161.297 -20.635 1.00 . A A .  95 VAL HG13 1 1 
       10 23350 1 1  95 VAL HG21 H  -95.679 -162.183 -23.492 1.00 . A A .  95 VAL HG21 1 1 
       10 23351 1 1  95 VAL HG22 H  -97.160 -162.662 -22.664 1.00 . A A .  95 VAL HG22 1 1 
       10 23352 1 1  95 VAL HG23 H  -97.249 -161.856 -24.228 1.00 . A A .  95 VAL HG23 1 1 
       10 23353 1 1  95 VAL N    N  -99.105 -160.678 -23.324 1.00 . A A .  95 VAL N    1 1 
       10 23354 1 1  95 VAL O    O  -98.745 -158.018 -23.267 1.00 . A A .  95 VAL O    1 1 
       10 23355 1 1  96 ARG C    C  -96.396 -156.127 -20.478 1.00 . A A .  96 ARG C    1 1 
       10 23356 1 1  96 ARG CA   C  -97.661 -156.536 -21.222 1.00 . A A .  96 ARG CA   1 1 
       10 23357 1 1  96 ARG CB   C  -98.878 -155.824 -20.619 1.00 . A A .  96 ARG CB   1 1 
       10 23358 1 1  96 ARG CD   C  -99.990 -153.610 -20.138 1.00 . A A .  96 ARG CD   1 1 
       10 23359 1 1  96 ARG CG   C  -98.707 -154.311 -20.544 1.00 . A A .  96 ARG CG   1 1 
       10 23360 1 1  96 ARG CZ   C -101.814 -154.131 -18.576 1.00 . A A .  96 ARG CZ   1 1 
       10 23361 1 1  96 ARG H    H  -97.631 -158.504 -20.398 1.00 . A A .  96 ARG H    1 1 
       10 23362 1 1  96 ARG HA   H  -97.561 -156.229 -22.254 1.00 . A A .  96 ARG HA   1 1 
       10 23363 1 1  96 ARG HB2  H  -99.745 -156.039 -21.226 1.00 . A A .  96 ARG HB2  1 1 
       10 23364 1 1  96 ARG HB3  H  -99.043 -156.197 -19.620 1.00 . A A .  96 ARG HB3  1 1 
       10 23365 1 1  96 ARG HD2  H  -99.788 -152.556 -20.025 1.00 . A A .  96 ARG HD2  1 1 
       10 23366 1 1  96 ARG HD3  H -100.725 -153.754 -20.917 1.00 . A A .  96 ARG HD3  1 1 
       10 23367 1 1  96 ARG HE   H  -99.881 -154.513 -18.248 1.00 . A A .  96 ARG HE   1 1 
       10 23368 1 1  96 ARG HG2  H  -97.941 -154.082 -19.819 1.00 . A A .  96 ARG HG2  1 1 
       10 23369 1 1  96 ARG HG3  H  -98.402 -153.948 -21.515 1.00 . A A .  96 ARG HG3  1 1 
       10 23370 1 1  96 ARG HH11 H -102.387 -153.096 -20.238 1.00 . A A .  96 ARG HH11 1 1 
       10 23371 1 1  96 ARG HH12 H -103.668 -153.562 -19.160 1.00 . A A .  96 ARG HH12 1 1 
       10 23372 1 1  96 ARG HH21 H -101.566 -155.097 -16.808 1.00 . A A .  96 ARG HH21 1 1 
       10 23373 1 1  96 ARG HH22 H -103.214 -154.741 -17.236 1.00 . A A .  96 ARG HH22 1 1 
       10 23374 1 1  96 ARG N    N  -97.831 -157.988 -21.220 1.00 . A A .  96 ARG N    1 1 
       10 23375 1 1  96 ARG NE   N -100.521 -154.125 -18.881 1.00 . A A .  96 ARG NE   1 1 
       10 23376 1 1  96 ARG NH1  N -102.693 -153.550 -19.385 1.00 . A A .  96 ARG NH1  1 1 
       10 23377 1 1  96 ARG NH2  N -102.224 -154.687 -17.446 1.00 . A A .  96 ARG NH2  1 1 
       10 23378 1 1  96 ARG O    O  -96.057 -156.702 -19.444 1.00 . A A .  96 ARG O    1 1 
       10 23379 1 1  97 ASP C    C  -94.926 -153.357 -19.548 1.00 . A A .  97 ASP C    1 1 
       10 23380 1 1  97 ASP CA   C  -94.522 -154.574 -20.375 1.00 . A A .  97 ASP CA   1 1 
       10 23381 1 1  97 ASP CB   C  -93.461 -154.188 -21.411 1.00 . A A .  97 ASP CB   1 1 
       10 23382 1 1  97 ASP CG   C  -92.219 -153.593 -20.772 1.00 . A A .  97 ASP CG   1 1 
       10 23383 1 1  97 ASP H    H  -95.993 -154.765 -21.886 1.00 . A A .  97 ASP H    1 1 
       10 23384 1 1  97 ASP HA   H  -94.116 -155.325 -19.715 1.00 . A A .  97 ASP HA   1 1 
       10 23385 1 1  97 ASP HB2  H  -93.171 -155.067 -21.966 1.00 . A A .  97 ASP HB2  1 1 
       10 23386 1 1  97 ASP HB3  H  -93.879 -153.460 -22.091 1.00 . A A .  97 ASP HB3  1 1 
       10 23387 1 1  97 ASP N    N  -95.699 -155.137 -21.025 1.00 . A A .  97 ASP N    1 1 
       10 23388 1 1  97 ASP O    O  -95.875 -152.649 -19.893 1.00 . A A .  97 ASP O    1 1 
       10 23389 1 1  97 ASP OD1  O  -91.313 -154.356 -20.393 1.00 . A A .  97 ASP OD1  1 1 
       10 23390 1 1  97 ASP OD2  O  -92.149 -152.353 -20.649 1.00 . A A .  97 ASP OD2  1 1 
       10 23391 1 1  98 ALA C    C  -94.126 -150.680 -17.959 1.00 . A A .  98 ALA C    1 1 
       10 23392 1 1  98 ALA CA   C  -94.578 -152.072 -17.514 1.00 . A A .  98 ALA CA   1 1 
       10 23393 1 1  98 ALA CB   C  -93.999 -152.395 -16.146 1.00 . A A .  98 ALA CB   1 1 
       10 23394 1 1  98 ALA H    H  -93.400 -153.646 -18.298 1.00 . A A .  98 ALA H    1 1 
       10 23395 1 1  98 ALA HA   H  -95.654 -152.074 -17.425 1.00 . A A .  98 ALA HA   1 1 
       10 23396 1 1  98 ALA HB1  H  -94.346 -151.668 -15.427 1.00 . A A .  98 ALA HB1  1 1 
       10 23397 1 1  98 ALA HB2  H  -94.318 -153.382 -15.844 1.00 . A A .  98 ALA HB2  1 1 
       10 23398 1 1  98 ALA HB3  H  -92.921 -152.367 -16.196 1.00 . A A .  98 ALA HB3  1 1 
       10 23399 1 1  98 ALA N    N  -94.208 -153.113 -18.464 1.00 . A A .  98 ALA N    1 1 
       10 23400 1 1  98 ALA O    O  -94.388 -149.689 -17.276 1.00 . A A .  98 ALA O    1 1 
       10 23401 1 1  99 ASN C    C  -93.657 -148.801 -20.783 1.00 . A A .  99 ASN C    1 1 
       10 23402 1 1  99 ASN CA   C  -92.914 -149.313 -19.551 1.00 . A A .  99 ASN CA   1 1 
       10 23403 1 1  99 ASN CB   C  -91.422 -149.440 -19.876 1.00 . A A .  99 ASN CB   1 1 
       10 23404 1 1  99 ASN CG   C  -90.610 -149.997 -18.722 1.00 . A A .  99 ASN CG   1 1 
       10 23405 1 1  99 ASN H    H  -93.281 -151.408 -19.627 1.00 . A A .  99 ASN H    1 1 
       10 23406 1 1  99 ASN HA   H  -93.035 -148.600 -18.750 1.00 . A A .  99 ASN HA   1 1 
       10 23407 1 1  99 ASN HB2  H  -91.302 -150.097 -20.724 1.00 . A A .  99 ASN HB2  1 1 
       10 23408 1 1  99 ASN HB3  H  -91.033 -148.462 -20.127 1.00 . A A .  99 ASN HB3  1 1 
       10 23409 1 1  99 ASN HD21 H  -90.845 -151.846 -19.430 1.00 . A A .  99 ASN HD21 1 1 
       10 23410 1 1  99 ASN HD22 H  -89.917 -151.704 -17.965 1.00 . A A .  99 ASN HD22 1 1 
       10 23411 1 1  99 ASN N    N  -93.446 -150.594 -19.093 1.00 . A A .  99 ASN N    1 1 
       10 23412 1 1  99 ASN ND2  N  -90.438 -151.311 -18.702 1.00 . A A .  99 ASN ND2  1 1 
       10 23413 1 1  99 ASN O    O  -93.513 -147.634 -21.157 1.00 . A A .  99 ASN O    1 1 
       10 23414 1 1  99 ASN OD1  O  -90.140 -149.255 -17.860 1.00 . A A .  99 ASN OD1  1 1 
       10 23415 1 1 100 GLY C    C  -94.251 -149.023 -23.772 1.00 . A A . 100 GLY C    1 1 
       10 23416 1 1 100 GLY CA   C  -95.182 -149.269 -22.598 1.00 . A A . 100 GLY CA   1 1 
       10 23417 1 1 100 GLY H    H  -94.558 -150.567 -21.047 1.00 . A A . 100 GLY H    1 1 
       10 23418 1 1 100 GLY HA2  H  -95.876 -150.054 -22.862 1.00 . A A . 100 GLY HA2  1 1 
       10 23419 1 1 100 GLY HA3  H  -95.736 -148.365 -22.396 1.00 . A A . 100 GLY HA3  1 1 
       10 23420 1 1 100 GLY N    N  -94.460 -149.659 -21.400 1.00 . A A . 100 GLY N    1 1 
       10 23421 1 1 100 GLY O    O  -93.549 -149.924 -24.211 1.00 . A A . 100 GLY O    1 1 
       10 23422 1 1 101 ALA C    C  -92.013 -146.934 -24.909 1.00 . A A . 101 ALA C    1 1 
       10 23423 1 1 101 ALA CA   C  -93.368 -147.443 -25.392 1.00 . A A . 101 ALA CA   1 1 
       10 23424 1 1 101 ALA CB   C  -94.057 -146.398 -26.259 1.00 . A A . 101 ALA CB   1 1 
       10 23425 1 1 101 ALA H    H  -94.794 -147.106 -23.862 1.00 . A A . 101 ALA H    1 1 
       10 23426 1 1 101 ALA HA   H  -93.214 -148.331 -25.990 1.00 . A A . 101 ALA HA   1 1 
       10 23427 1 1 101 ALA HB1  H  -93.447 -146.194 -27.128 1.00 . A A . 101 ALA HB1  1 1 
       10 23428 1 1 101 ALA HB2  H  -95.021 -146.769 -26.575 1.00 . A A . 101 ALA HB2  1 1 
       10 23429 1 1 101 ALA HB3  H  -94.190 -145.488 -25.692 1.00 . A A . 101 ALA HB3  1 1 
       10 23430 1 1 101 ALA N    N  -94.225 -147.795 -24.264 1.00 . A A . 101 ALA N    1 1 
       10 23431 1 1 101 ALA O    O  -91.336 -146.179 -25.608 1.00 . A A . 101 ALA O    1 1 
       10 23432 1 1 102 TYR C    C  -89.591 -148.199 -22.632 1.00 . A A . 102 TYR C    1 1 
       10 23433 1 1 102 TYR CA   C  -90.336 -146.969 -23.140 1.00 . A A . 102 TYR CA   1 1 
       10 23434 1 1 102 TYR CB   C  -90.530 -145.976 -21.990 1.00 . A A . 102 TYR CB   1 1 
       10 23435 1 1 102 TYR CD1  C  -90.606 -143.674 -23.030 1.00 . A A . 102 TYR CD1  1 1 
       10 23436 1 1 102 TYR CD2  C  -92.604 -144.563 -22.088 1.00 . A A . 102 TYR CD2  1 1 
       10 23437 1 1 102 TYR CE1  C  -91.280 -142.519 -23.381 1.00 . A A . 102 TYR CE1  1 1 
       10 23438 1 1 102 TYR CE2  C  -93.285 -143.415 -22.433 1.00 . A A . 102 TYR CE2  1 1 
       10 23439 1 1 102 TYR CG   C  -91.259 -144.712 -22.377 1.00 . A A . 102 TYR CG   1 1 
       10 23440 1 1 102 TYR CZ   C  -92.621 -142.395 -23.080 1.00 . A A . 102 TYR CZ   1 1 
       10 23441 1 1 102 TYR H    H  -92.221 -147.934 -23.190 1.00 . A A . 102 TYR H    1 1 
       10 23442 1 1 102 TYR HA   H  -89.751 -146.500 -23.919 1.00 . A A . 102 TYR HA   1 1 
       10 23443 1 1 102 TYR HB2  H  -91.100 -146.455 -21.209 1.00 . A A . 102 TYR HB2  1 1 
       10 23444 1 1 102 TYR HB3  H  -89.565 -145.696 -21.598 1.00 . A A . 102 TYR HB3  1 1 
       10 23445 1 1 102 TYR HD1  H  -89.556 -143.778 -23.263 1.00 . A A . 102 TYR HD1  1 1 
       10 23446 1 1 102 TYR HD2  H  -93.119 -145.364 -21.581 1.00 . A A . 102 TYR HD2  1 1 
       10 23447 1 1 102 TYR HE1  H  -90.757 -141.722 -23.890 1.00 . A A . 102 TYR HE1  1 1 
       10 23448 1 1 102 TYR HE2  H  -94.335 -143.318 -22.197 1.00 . A A . 102 TYR HE2  1 1 
       10 23449 1 1 102 TYR HH   H  -93.006 -140.933 -24.288 1.00 . A A . 102 TYR HH   1 1 
       10 23450 1 1 102 TYR N    N  -91.624 -147.353 -23.710 1.00 . A A . 102 TYR N    1 1 
       10 23451 1 1 102 TYR O    O  -88.652 -148.088 -21.837 1.00 . A A . 102 TYR O    1 1 
       10 23452 1 1 102 TYR OH   O  -93.304 -141.247 -23.421 1.00 . A A . 102 TYR OH   1 1 
       10 23453 1 1 103 SER C    C  -87.956 -150.703 -23.054 1.00 . A A . 103 SER C    1 1 
       10 23454 1 1 103 SER CA   C  -89.429 -150.626 -22.664 1.00 . A A . 103 SER CA   1 1 
       10 23455 1 1 103 SER CB   C  -90.201 -151.784 -23.290 1.00 . A A . 103 SER CB   1 1 
       10 23456 1 1 103 SER H    H  -90.757 -149.391 -23.734 1.00 . A A . 103 SER H    1 1 
       10 23457 1 1 103 SER HA   H  -89.512 -150.688 -21.589 1.00 . A A . 103 SER HA   1 1 
       10 23458 1 1 103 SER HB2  H  -89.993 -151.824 -24.349 1.00 . A A . 103 SER HB2  1 1 
       10 23459 1 1 103 SER HB3  H  -89.898 -152.708 -22.829 1.00 . A A . 103 SER HB3  1 1 
       10 23460 1 1 103 SER HG   H  -91.827 -151.851 -22.191 1.00 . A A . 103 SER HG   1 1 
       10 23461 1 1 103 SER N    N  -90.020 -149.369 -23.089 1.00 . A A . 103 SER N    1 1 
       10 23462 1 1 103 SER O    O  -87.586 -150.374 -24.183 1.00 . A A . 103 SER O    1 1 
       10 23463 1 1 103 SER OG   O  -91.590 -151.613 -23.104 1.00 . A A . 103 SER OG   1 1 
       10 23464 1 1 104 SER C    C  -85.400 -152.156 -23.540 1.00 . A A . 104 SER C    1 1 
       10 23465 1 1 104 SER CA   C  -85.694 -151.269 -22.329 1.00 . A A . 104 SER CA   1 1 
       10 23466 1 1 104 SER CB   C  -85.049 -151.852 -21.076 1.00 . A A . 104 SER CB   1 1 
       10 23467 1 1 104 SER H    H  -87.492 -151.373 -21.230 1.00 . A A . 104 SER H    1 1 
       10 23468 1 1 104 SER HA   H  -85.293 -150.284 -22.509 1.00 . A A . 104 SER HA   1 1 
       10 23469 1 1 104 SER HB2  H  -85.252 -152.912 -21.027 1.00 . A A . 104 SER HB2  1 1 
       10 23470 1 1 104 SER HB3  H  -83.983 -151.688 -21.110 1.00 . A A . 104 SER HB3  1 1 
       10 23471 1 1 104 SER HG   H  -85.475 -150.271 -19.986 1.00 . A A . 104 SER HG   1 1 
       10 23472 1 1 104 SER N    N  -87.130 -151.141 -22.111 1.00 . A A . 104 SER N    1 1 
       10 23473 1 1 104 SER O    O  -84.450 -151.913 -24.284 1.00 . A A . 104 SER O    1 1 
       10 23474 1 1 104 SER OG   O  -85.572 -151.230 -19.912 1.00 . A A . 104 SER OG   1 1 
       10 23475 1 1 105 TYR C    C  -86.170 -153.289 -26.190 1.00 . A A . 105 TYR C    1 1 
       10 23476 1 1 105 TYR CA   C  -86.107 -154.071 -24.884 1.00 . A A . 105 TYR CA   1 1 
       10 23477 1 1 105 TYR CB   C  -87.220 -155.119 -24.877 1.00 . A A . 105 TYR CB   1 1 
       10 23478 1 1 105 TYR CD1  C  -86.354 -157.210 -23.774 1.00 . A A . 105 TYR CD1  1 1 
       10 23479 1 1 105 TYR CD2  C  -87.920 -155.872 -22.574 1.00 . A A . 105 TYR CD2  1 1 
       10 23480 1 1 105 TYR CE1  C  -86.306 -158.102 -22.722 1.00 . A A . 105 TYR CE1  1 1 
       10 23481 1 1 105 TYR CE2  C  -87.879 -156.760 -21.518 1.00 . A A . 105 TYR CE2  1 1 
       10 23482 1 1 105 TYR CG   C  -87.160 -156.081 -23.717 1.00 . A A . 105 TYR CG   1 1 
       10 23483 1 1 105 TYR CZ   C  -87.072 -157.876 -21.596 1.00 . A A . 105 TYR CZ   1 1 
       10 23484 1 1 105 TYR H    H  -86.951 -153.333 -23.089 1.00 . A A . 105 TYR H    1 1 
       10 23485 1 1 105 TYR HA   H  -85.150 -154.569 -24.817 1.00 . A A . 105 TYR HA   1 1 
       10 23486 1 1 105 TYR HB2  H  -88.174 -154.616 -24.837 1.00 . A A . 105 TYR HB2  1 1 
       10 23487 1 1 105 TYR HB3  H  -87.164 -155.695 -25.789 1.00 . A A . 105 TYR HB3  1 1 
       10 23488 1 1 105 TYR HD1  H  -85.751 -157.385 -24.660 1.00 . A A . 105 TYR HD1  1 1 
       10 23489 1 1 105 TYR HD2  H  -88.552 -154.997 -22.517 1.00 . A A . 105 TYR HD2  1 1 
       10 23490 1 1 105 TYR HE1  H  -85.673 -158.973 -22.788 1.00 . A A . 105 TYR HE1  1 1 
       10 23491 1 1 105 TYR HE2  H  -88.477 -156.580 -20.638 1.00 . A A . 105 TYR HE2  1 1 
       10 23492 1 1 105 TYR HH   H  -87.923 -158.847 -20.171 1.00 . A A . 105 TYR HH   1 1 
       10 23493 1 1 105 TYR N    N  -86.233 -153.178 -23.737 1.00 . A A . 105 TYR N    1 1 
       10 23494 1 1 105 TYR O    O  -85.336 -153.470 -27.072 1.00 . A A . 105 TYR O    1 1 
       10 23495 1 1 105 TYR OH   O  -87.038 -158.767 -20.547 1.00 . A A . 105 TYR OH   1 1 
       10 23496 1 1 106 ILE C    C  -86.157 -150.789 -27.848 1.00 . A A . 106 ILE C    1 1 
       10 23497 1 1 106 ILE CA   C  -87.393 -151.617 -27.488 1.00 . A A . 106 ILE CA   1 1 
       10 23498 1 1 106 ILE CB   C  -88.622 -150.699 -27.291 1.00 . A A . 106 ILE CB   1 1 
       10 23499 1 1 106 ILE CD1  C  -91.087 -150.717 -26.648 1.00 . A A . 106 ILE CD1  1 1 
       10 23500 1 1 106 ILE CG1  C  -89.851 -151.538 -26.942 1.00 . A A . 106 ILE CG1  1 1 
       10 23501 1 1 106 ILE CG2  C  -88.894 -149.854 -28.519 1.00 . A A . 106 ILE CG2  1 1 
       10 23502 1 1 106 ILE H    H  -87.746 -152.272 -25.513 1.00 . A A . 106 ILE H    1 1 
       10 23503 1 1 106 ILE HA   H  -87.606 -152.300 -28.299 1.00 . A A . 106 ILE HA   1 1 
       10 23504 1 1 106 ILE HB   H  -88.414 -150.030 -26.478 1.00 . A A . 106 ILE HB   1 1 
       10 23505 1 1 106 ILE HD11 H  -91.907 -151.376 -26.404 1.00 . A A . 106 ILE HD11 1 1 
       10 23506 1 1 106 ILE HD12 H  -90.893 -150.061 -25.812 1.00 . A A . 106 ILE HD12 1 1 
       10 23507 1 1 106 ILE HD13 H  -91.343 -150.127 -27.516 1.00 . A A . 106 ILE HD13 1 1 
       10 23508 1 1 106 ILE HG12 H  -90.080 -152.190 -27.771 1.00 . A A . 106 ILE HG12 1 1 
       10 23509 1 1 106 ILE HG13 H  -89.634 -152.137 -26.071 1.00 . A A . 106 ILE HG13 1 1 
       10 23510 1 1 106 ILE HG21 H  -88.030 -149.245 -28.738 1.00 . A A . 106 ILE HG21 1 1 
       10 23511 1 1 106 ILE HG22 H  -89.103 -150.499 -29.361 1.00 . A A . 106 ILE HG22 1 1 
       10 23512 1 1 106 ILE HG23 H  -89.747 -149.215 -28.334 1.00 . A A . 106 ILE HG23 1 1 
       10 23513 1 1 106 ILE N    N  -87.158 -152.408 -26.285 1.00 . A A . 106 ILE N    1 1 
       10 23514 1 1 106 ILE O    O  -85.810 -150.643 -29.022 1.00 . A A . 106 ILE O    1 1 
       10 23515 1 1 107 SER C    C  -83.109 -150.453 -27.460 1.00 . A A . 107 SER C    1 1 
       10 23516 1 1 107 SER CA   C  -84.247 -149.527 -27.017 1.00 . A A . 107 SER CA   1 1 
       10 23517 1 1 107 SER CB   C  -83.865 -148.818 -25.719 1.00 . A A . 107 SER CB   1 1 
       10 23518 1 1 107 SER H    H  -85.831 -150.389 -25.918 1.00 . A A . 107 SER H    1 1 
       10 23519 1 1 107 SER HA   H  -84.419 -148.788 -27.786 1.00 . A A . 107 SER HA   1 1 
       10 23520 1 1 107 SER HB2  H  -83.586 -149.553 -24.977 1.00 . A A . 107 SER HB2  1 1 
       10 23521 1 1 107 SER HB3  H  -83.030 -148.157 -25.902 1.00 . A A . 107 SER HB3  1 1 
       10 23522 1 1 107 SER HG   H  -84.611 -147.370 -24.628 1.00 . A A . 107 SER HG   1 1 
       10 23523 1 1 107 SER N    N  -85.482 -150.276 -26.826 1.00 . A A . 107 SER N    1 1 
       10 23524 1 1 107 SER O    O  -82.266 -150.071 -28.275 1.00 . A A . 107 SER O    1 1 
       10 23525 1 1 107 SER OG   O  -84.950 -148.056 -25.221 1.00 . A A . 107 SER OG   1 1 
       10 23526 1 1 108 LEU C    C  -82.130 -153.074 -28.709 1.00 . A A . 108 LEU C    1 1 
       10 23527 1 1 108 LEU CA   C  -82.061 -152.649 -27.246 1.00 . A A . 108 LEU CA   1 1 
       10 23528 1 1 108 LEU CB   C  -82.175 -153.880 -26.343 1.00 . A A . 108 LEU CB   1 1 
       10 23529 1 1 108 LEU CD1  C  -82.098 -154.912 -24.059 1.00 . A A . 108 LEU CD1  1 1 
       10 23530 1 1 108 LEU CD2  C  -80.510 -153.072 -24.648 1.00 . A A . 108 LEU CD2  1 1 
       10 23531 1 1 108 LEU CG   C  -81.911 -153.630 -24.856 1.00 . A A . 108 LEU CG   1 1 
       10 23532 1 1 108 LEU H    H  -83.811 -151.922 -26.297 1.00 . A A . 108 LEU H    1 1 
       10 23533 1 1 108 LEU HA   H  -81.106 -152.177 -27.070 1.00 . A A . 108 LEU HA   1 1 
       10 23534 1 1 108 LEU HB2  H  -83.171 -154.285 -26.446 1.00 . A A . 108 LEU HB2  1 1 
       10 23535 1 1 108 LEU HB3  H  -81.469 -154.620 -26.689 1.00 . A A . 108 LEU HB3  1 1 
       10 23536 1 1 108 LEU HD11 H  -81.922 -154.713 -23.012 1.00 . A A . 108 LEU HD11 1 1 
       10 23537 1 1 108 LEU HD12 H  -83.107 -155.276 -24.191 1.00 . A A . 108 LEU HD12 1 1 
       10 23538 1 1 108 LEU HD13 H  -81.399 -155.657 -24.406 1.00 . A A . 108 LEU HD13 1 1 
       10 23539 1 1 108 LEU HD21 H  -79.783 -153.777 -25.022 1.00 . A A . 108 LEU HD21 1 1 
       10 23540 1 1 108 LEU HD22 H  -80.414 -152.138 -25.180 1.00 . A A . 108 LEU HD22 1 1 
       10 23541 1 1 108 LEU HD23 H  -80.343 -152.905 -23.593 1.00 . A A . 108 LEU HD23 1 1 
       10 23542 1 1 108 LEU HG   H  -82.621 -152.903 -24.490 1.00 . A A . 108 LEU HG   1 1 
       10 23543 1 1 108 LEU N    N  -83.101 -151.672 -26.927 1.00 . A A . 108 LEU N    1 1 
       10 23544 1 1 108 LEU O    O  -81.099 -153.330 -29.334 1.00 . A A . 108 LEU O    1 1 
       10 23545 1 1 109 TYR C    C  -83.059 -152.359 -31.560 1.00 . A A . 109 TYR C    1 1 
       10 23546 1 1 109 TYR CA   C  -83.509 -153.501 -30.662 1.00 . A A . 109 TYR CA   1 1 
       10 23547 1 1 109 TYR CB   C  -84.973 -153.826 -31.006 1.00 . A A . 109 TYR CB   1 1 
       10 23548 1 1 109 TYR CD1  C  -85.201 -156.338 -30.903 1.00 . A A . 109 TYR CD1  1 1 
       10 23549 1 1 109 TYR CD2  C  -86.352 -155.041 -29.272 1.00 . A A . 109 TYR CD2  1 1 
       10 23550 1 1 109 TYR CE1  C  -85.698 -157.497 -30.339 1.00 . A A . 109 TYR CE1  1 1 
       10 23551 1 1 109 TYR CE2  C  -86.855 -156.193 -28.701 1.00 . A A . 109 TYR CE2  1 1 
       10 23552 1 1 109 TYR CG   C  -85.518 -155.091 -30.380 1.00 . A A . 109 TYR CG   1 1 
       10 23553 1 1 109 TYR CZ   C  -86.525 -157.418 -29.237 1.00 . A A . 109 TYR CZ   1 1 
       10 23554 1 1 109 TYR H    H  -84.130 -152.979 -28.699 1.00 . A A . 109 TYR H    1 1 
       10 23555 1 1 109 TYR HA   H  -82.899 -154.368 -30.866 1.00 . A A . 109 TYR HA   1 1 
       10 23556 1 1 109 TYR HB2  H  -85.600 -153.004 -30.685 1.00 . A A . 109 TYR HB2  1 1 
       10 23557 1 1 109 TYR HB3  H  -85.059 -153.928 -32.079 1.00 . A A . 109 TYR HB3  1 1 
       10 23558 1 1 109 TYR HD1  H  -84.550 -156.397 -31.765 1.00 . A A . 109 TYR HD1  1 1 
       10 23559 1 1 109 TYR HD2  H  -86.609 -154.079 -28.853 1.00 . A A . 109 TYR HD2  1 1 
       10 23560 1 1 109 TYR HE1  H  -85.440 -158.458 -30.759 1.00 . A A . 109 TYR HE1  1 1 
       10 23561 1 1 109 TYR HE2  H  -87.505 -156.129 -27.838 1.00 . A A . 109 TYR HE2  1 1 
       10 23562 1 1 109 TYR HH   H  -86.317 -159.210 -28.566 1.00 . A A . 109 TYR HH   1 1 
       10 23563 1 1 109 TYR N    N  -83.340 -153.153 -29.255 1.00 . A A . 109 TYR N    1 1 
       10 23564 1 1 109 TYR O    O  -82.584 -152.585 -32.672 1.00 . A A . 109 TYR O    1 1 
       10 23565 1 1 109 TYR OH   O  -87.024 -158.569 -28.672 1.00 . A A . 109 TYR OH   1 1 
       10 23566 1 1 110 ASN C    C  -84.240 -150.047 -32.930 1.00 . A A . 110 ASN C    1 1 
       10 23567 1 1 110 ASN CA   C  -83.140 -149.943 -31.887 1.00 . A A . 110 ASN CA   1 1 
       10 23568 1 1 110 ASN CB   C  -81.785 -149.747 -32.573 1.00 . A A . 110 ASN CB   1 1 
       10 23569 1 1 110 ASN CG   C  -81.664 -148.378 -33.215 1.00 . A A . 110 ASN CG   1 1 
       10 23570 1 1 110 ASN H    H  -83.321 -151.037 -30.087 1.00 . A A . 110 ASN H    1 1 
       10 23571 1 1 110 ASN HA   H  -83.343 -149.090 -31.252 1.00 . A A . 110 ASN HA   1 1 
       10 23572 1 1 110 ASN HB2  H  -80.999 -149.848 -31.844 1.00 . A A . 110 ASN HB2  1 1 
       10 23573 1 1 110 ASN HB3  H  -81.661 -150.498 -33.340 1.00 . A A . 110 ASN HB3  1 1 
       10 23574 1 1 110 ASN HD21 H  -82.969 -148.893 -34.629 1.00 . A A . 110 ASN HD21 1 1 
       10 23575 1 1 110 ASN HD22 H  -82.322 -147.288 -34.732 1.00 . A A . 110 ASN HD22 1 1 
       10 23576 1 1 110 ASN N    N  -83.191 -151.138 -31.054 1.00 . A A . 110 ASN N    1 1 
       10 23577 1 1 110 ASN ND2  N  -82.387 -148.163 -34.302 1.00 . A A . 110 ASN ND2  1 1 
       10 23578 1 1 110 ASN O    O  -84.006 -150.414 -34.084 1.00 . A A . 110 ASN O    1 1 
       10 23579 1 1 110 ASN OD1  O  -80.967 -147.500 -32.705 1.00 . A A . 110 ASN OD1  1 1 
       10 23580 1 1 111 VAL C    C  -86.938 -148.639 -34.055 1.00 . A A . 111 VAL C    1 1 
       10 23581 1 1 111 VAL CA   C  -86.631 -149.931 -33.305 1.00 . A A . 111 VAL CA   1 1 
       10 23582 1 1 111 VAL CB   C  -87.810 -150.298 -32.390 1.00 . A A . 111 VAL CB   1 1 
       10 23583 1 1 111 VAL CG1  C  -88.186 -149.108 -31.534 1.00 . A A . 111 VAL CG1  1 1 
       10 23584 1 1 111 VAL CG2  C  -89.003 -150.804 -33.170 1.00 . A A . 111 VAL CG2  1 1 
       10 23585 1 1 111 VAL H    H  -85.546 -149.450 -31.570 1.00 . A A . 111 VAL H    1 1 
       10 23586 1 1 111 VAL HA   H  -86.476 -150.732 -34.011 1.00 . A A . 111 VAL HA   1 1 
       10 23587 1 1 111 VAL HB   H  -87.483 -151.087 -31.728 1.00 . A A . 111 VAL HB   1 1 
       10 23588 1 1 111 VAL HG11 H  -87.330 -148.814 -30.945 1.00 . A A . 111 VAL HG11 1 1 
       10 23589 1 1 111 VAL HG12 H  -88.485 -148.288 -32.169 1.00 . A A . 111 VAL HG12 1 1 
       10 23590 1 1 111 VAL HG13 H  -89.000 -149.378 -30.880 1.00 . A A . 111 VAL HG13 1 1 
       10 23591 1 1 111 VAL HG21 H  -89.804 -151.029 -32.480 1.00 . A A . 111 VAL HG21 1 1 
       10 23592 1 1 111 VAL HG22 H  -89.325 -150.045 -33.866 1.00 . A A . 111 VAL HG22 1 1 
       10 23593 1 1 111 VAL HG23 H  -88.724 -151.698 -33.709 1.00 . A A . 111 VAL HG23 1 1 
       10 23594 1 1 111 VAL N    N  -85.444 -149.774 -32.489 1.00 . A A . 111 VAL N    1 1 
       10 23595 1 1 111 VAL O    O  -86.565 -147.552 -33.604 1.00 . A A . 111 VAL O    1 1 
       10 23596 1 1 112 THR C    C  -89.242 -146.972 -35.160 1.00 . A A . 112 THR C    1 1 
       10 23597 1 1 112 THR CA   C  -88.054 -147.574 -35.904 1.00 . A A . 112 THR CA   1 1 
       10 23598 1 1 112 THR CB   C  -88.460 -147.915 -37.350 1.00 . A A . 112 THR CB   1 1 
       10 23599 1 1 112 THR CG2  C  -88.641 -146.652 -38.180 1.00 . A A . 112 THR CG2  1 1 
       10 23600 1 1 112 THR H    H  -87.764 -149.646 -35.583 1.00 . A A . 112 THR H    1 1 
       10 23601 1 1 112 THR HA   H  -87.249 -146.855 -35.929 1.00 . A A . 112 THR HA   1 1 
       10 23602 1 1 112 THR HB   H  -89.397 -148.453 -37.330 1.00 . A A . 112 THR HB   1 1 
       10 23603 1 1 112 THR HG1  H  -87.571 -149.656 -37.643 1.00 . A A . 112 THR HG1  1 1 
       10 23604 1 1 112 THR HG21 H  -87.715 -146.098 -38.196 1.00 . A A . 112 THR HG21 1 1 
       10 23605 1 1 112 THR HG22 H  -88.917 -146.922 -39.189 1.00 . A A . 112 THR HG22 1 1 
       10 23606 1 1 112 THR HG23 H  -89.418 -146.043 -37.744 1.00 . A A . 112 THR HG23 1 1 
       10 23607 1 1 112 THR N    N  -87.594 -148.750 -35.198 1.00 . A A . 112 THR N    1 1 
       10 23608 1 1 112 THR O    O  -89.316 -145.760 -34.963 1.00 . A A . 112 THR O    1 1 
       10 23609 1 1 112 THR OG1  O  -87.458 -148.740 -37.951 1.00 . A A . 112 THR OG1  1 1 
       10 23610 1 1 113 ASN C    C  -92.234 -148.655 -33.727 1.00 . A A . 113 ASN C    1 1 
       10 23611 1 1 113 ASN CA   C  -91.338 -147.449 -33.968 1.00 . A A . 113 ASN CA   1 1 
       10 23612 1 1 113 ASN CB   C  -92.148 -146.356 -34.689 1.00 . A A . 113 ASN CB   1 1 
       10 23613 1 1 113 ASN CG   C  -92.710 -146.809 -36.025 1.00 . A A . 113 ASN CG   1 1 
       10 23614 1 1 113 ASN H    H  -89.999 -148.805 -34.905 1.00 . A A . 113 ASN H    1 1 
       10 23615 1 1 113 ASN HA   H  -91.007 -147.069 -33.012 1.00 . A A . 113 ASN HA   1 1 
       10 23616 1 1 113 ASN HB2  H  -92.972 -146.058 -34.060 1.00 . A A . 113 ASN HB2  1 1 
       10 23617 1 1 113 ASN HB3  H  -91.508 -145.502 -34.860 1.00 . A A . 113 ASN HB3  1 1 
       10 23618 1 1 113 ASN HD21 H  -91.156 -146.017 -36.971 1.00 . A A . 113 ASN HD21 1 1 
       10 23619 1 1 113 ASN HD22 H  -92.334 -146.790 -37.973 1.00 . A A . 113 ASN HD22 1 1 
       10 23620 1 1 113 ASN N    N  -90.146 -147.848 -34.725 1.00 . A A . 113 ASN N    1 1 
       10 23621 1 1 113 ASN ND2  N  -91.995 -146.510 -37.098 1.00 . A A . 113 ASN ND2  1 1 
       10 23622 1 1 113 ASN O    O  -92.009 -149.730 -34.281 1.00 . A A . 113 ASN O    1 1 
       10 23623 1 1 113 ASN OD1  O  -93.790 -147.397 -36.094 1.00 . A A . 113 ASN OD1  1 1 
       10 23624 1 1 114 LEU C    C  -95.614 -148.992 -33.014 1.00 . A A . 114 LEU C    1 1 
       10 23625 1 1 114 LEU CA   C  -94.227 -149.507 -32.613 1.00 . A A . 114 LEU CA   1 1 
       10 23626 1 1 114 LEU CB   C  -94.214 -149.913 -31.128 1.00 . A A . 114 LEU CB   1 1 
       10 23627 1 1 114 LEU CD1  C  -92.836 -151.999 -31.484 1.00 . A A . 114 LEU CD1  1 1 
       10 23628 1 1 114 LEU CD2  C  -91.730 -149.930 -30.671 1.00 . A A . 114 LEU CD2  1 1 
       10 23629 1 1 114 LEU CG   C  -93.007 -150.744 -30.648 1.00 . A A . 114 LEU CG   1 1 
       10 23630 1 1 114 LEU H    H  -93.310 -147.612 -32.412 1.00 . A A . 114 LEU H    1 1 
       10 23631 1 1 114 LEU HA   H  -93.982 -150.366 -33.222 1.00 . A A . 114 LEU HA   1 1 
       10 23632 1 1 114 LEU HB2  H  -94.251 -149.010 -30.537 1.00 . A A . 114 LEU HB2  1 1 
       10 23633 1 1 114 LEU HB3  H  -95.110 -150.482 -30.930 1.00 . A A . 114 LEU HB3  1 1 
       10 23634 1 1 114 LEU HD11 H  -91.996 -152.571 -31.109 1.00 . A A . 114 LEU HD11 1 1 
       10 23635 1 1 114 LEU HD12 H  -93.734 -152.596 -31.423 1.00 . A A . 114 LEU HD12 1 1 
       10 23636 1 1 114 LEU HD13 H  -92.655 -151.724 -32.513 1.00 . A A . 114 LEU HD13 1 1 
       10 23637 1 1 114 LEU HD21 H  -91.849 -149.052 -30.055 1.00 . A A . 114 LEU HD21 1 1 
       10 23638 1 1 114 LEU HD22 H  -90.916 -150.530 -30.291 1.00 . A A . 114 LEU HD22 1 1 
       10 23639 1 1 114 LEU HD23 H  -91.513 -149.635 -31.688 1.00 . A A . 114 LEU HD23 1 1 
       10 23640 1 1 114 LEU HG   H  -93.184 -151.052 -29.629 1.00 . A A . 114 LEU HG   1 1 
       10 23641 1 1 114 LEU N    N  -93.235 -148.473 -32.879 1.00 . A A . 114 LEU N    1 1 
       10 23642 1 1 114 LEU O    O  -95.801 -147.779 -33.158 1.00 . A A . 114 LEU O    1 1 
       10 23643 1 1 115 PRO C    C  -95.663 -151.992 -34.134 1.00 . A A . 115 PRO C    1 1 
       10 23644 1 1 115 PRO CA   C  -96.458 -151.329 -33.015 1.00 . A A . 115 PRO CA   1 1 
       10 23645 1 1 115 PRO CB   C  -97.899 -151.843 -33.008 1.00 . A A . 115 PRO CB   1 1 
       10 23646 1 1 115 PRO CD   C  -97.984 -149.525 -33.608 1.00 . A A . 115 PRO CD   1 1 
       10 23647 1 1 115 PRO CG   C  -98.662 -150.853 -33.814 1.00 . A A . 115 PRO CG   1 1 
       10 23648 1 1 115 PRO HA   H  -95.992 -151.557 -32.068 1.00 . A A . 115 PRO HA   1 1 
       10 23649 1 1 115 PRO HB2  H  -97.933 -152.826 -33.454 1.00 . A A . 115 PRO HB2  1 1 
       10 23650 1 1 115 PRO HB3  H  -98.263 -151.889 -31.992 1.00 . A A . 115 PRO HB3  1 1 
       10 23651 1 1 115 PRO HD2  H  -97.972 -148.962 -34.530 1.00 . A A . 115 PRO HD2  1 1 
       10 23652 1 1 115 PRO HD3  H  -98.482 -148.964 -32.831 1.00 . A A . 115 PRO HD3  1 1 
       10 23653 1 1 115 PRO HG2  H  -98.633 -151.131 -34.856 1.00 . A A . 115 PRO HG2  1 1 
       10 23654 1 1 115 PRO HG3  H  -99.683 -150.807 -33.466 1.00 . A A . 115 PRO HG3  1 1 
       10 23655 1 1 115 PRO N    N  -96.612 -149.882 -33.196 1.00 . A A . 115 PRO N    1 1 
       10 23656 1 1 115 PRO O    O  -95.634 -151.510 -35.268 1.00 . A A . 115 PRO O    1 1 
       10 23657 1 1 116 SER C    C  -94.188 -155.322 -34.374 1.00 . A A . 116 SER C    1 1 
       10 23658 1 1 116 SER CA   C  -94.191 -153.846 -34.726 1.00 . A A . 116 SER CA   1 1 
       10 23659 1 1 116 SER CB   C  -92.755 -153.313 -34.713 1.00 . A A . 116 SER CB   1 1 
       10 23660 1 1 116 SER H    H  -95.154 -153.462 -32.888 1.00 . A A . 116 SER H    1 1 
       10 23661 1 1 116 SER HA   H  -94.601 -153.726 -35.717 1.00 . A A . 116 SER HA   1 1 
       10 23662 1 1 116 SER HB2  H  -92.428 -153.193 -33.689 1.00 . A A . 116 SER HB2  1 1 
       10 23663 1 1 116 SER HB3  H  -92.107 -154.019 -35.212 1.00 . A A . 116 SER HB3  1 1 
       10 23664 1 1 116 SER HG   H  -92.383 -151.381 -34.746 1.00 . A A . 116 SER HG   1 1 
       10 23665 1 1 116 SER N    N  -95.032 -153.106 -33.799 1.00 . A A . 116 SER N    1 1 
       10 23666 1 1 116 SER O    O  -94.811 -155.741 -33.402 1.00 . A A . 116 SER O    1 1 
       10 23667 1 1 116 SER OG   O  -92.670 -152.062 -35.371 1.00 . A A . 116 SER OG   1 1 
       10 23668 1 1 117 VAL C    C  -91.938 -157.960 -35.205 1.00 . A A . 117 VAL C    1 1 
       10 23669 1 1 117 VAL CA   C  -93.371 -157.527 -34.937 1.00 . A A . 117 VAL CA   1 1 
       10 23670 1 1 117 VAL CB   C  -94.351 -158.325 -35.834 1.00 . A A . 117 VAL CB   1 1 
       10 23671 1 1 117 VAL CG1  C  -93.847 -158.443 -37.260 1.00 . A A . 117 VAL CG1  1 1 
       10 23672 1 1 117 VAL CG2  C  -94.630 -159.695 -35.245 1.00 . A A . 117 VAL CG2  1 1 
       10 23673 1 1 117 VAL H    H  -92.994 -155.697 -35.913 1.00 . A A . 117 VAL H    1 1 
       10 23674 1 1 117 VAL HA   H  -93.613 -157.721 -33.902 1.00 . A A . 117 VAL HA   1 1 
       10 23675 1 1 117 VAL HB   H  -95.279 -157.784 -35.872 1.00 . A A . 117 VAL HB   1 1 
       10 23676 1 1 117 VAL HG11 H  -94.508 -159.085 -37.823 1.00 . A A . 117 VAL HG11 1 1 
       10 23677 1 1 117 VAL HG12 H  -93.823 -157.464 -37.714 1.00 . A A . 117 VAL HG12 1 1 
       10 23678 1 1 117 VAL HG13 H  -92.854 -158.864 -37.255 1.00 . A A . 117 VAL HG13 1 1 
       10 23679 1 1 117 VAL HG21 H  -93.706 -160.251 -35.180 1.00 . A A . 117 VAL HG21 1 1 
       10 23680 1 1 117 VAL HG22 H  -95.052 -159.582 -34.258 1.00 . A A . 117 VAL HG22 1 1 
       10 23681 1 1 117 VAL HG23 H  -95.325 -160.224 -35.877 1.00 . A A . 117 VAL HG23 1 1 
       10 23682 1 1 117 VAL N    N  -93.481 -156.100 -35.165 1.00 . A A . 117 VAL N    1 1 
       10 23683 1 1 117 VAL O    O  -91.175 -157.211 -35.809 1.00 . A A . 117 VAL O    1 1 
       10 23684 1 1 118 PHE C    C  -90.396 -161.218 -35.116 1.00 . A A . 118 PHE C    1 1 
       10 23685 1 1 118 PHE CA   C  -90.252 -159.700 -35.005 1.00 . A A . 118 PHE CA   1 1 
       10 23686 1 1 118 PHE CB   C  -89.231 -159.325 -33.915 1.00 . A A . 118 PHE CB   1 1 
       10 23687 1 1 118 PHE CD1  C  -89.724 -156.995 -33.053 1.00 . A A . 118 PHE CD1  1 1 
       10 23688 1 1 118 PHE CD2  C  -87.813 -157.303 -34.452 1.00 . A A . 118 PHE CD2  1 1 
       10 23689 1 1 118 PHE CE1  C  -89.432 -155.649 -32.947 1.00 . A A . 118 PHE CE1  1 1 
       10 23690 1 1 118 PHE CE2  C  -87.522 -155.955 -34.347 1.00 . A A . 118 PHE CE2  1 1 
       10 23691 1 1 118 PHE CG   C  -88.920 -157.845 -33.808 1.00 . A A . 118 PHE CG   1 1 
       10 23692 1 1 118 PHE CZ   C  -88.330 -155.129 -33.595 1.00 . A A . 118 PHE CZ   1 1 
       10 23693 1 1 118 PHE H    H  -92.171 -159.620 -34.121 1.00 . A A . 118 PHE H    1 1 
       10 23694 1 1 118 PHE HA   H  -89.919 -159.308 -35.957 1.00 . A A . 118 PHE HA   1 1 
       10 23695 1 1 118 PHE HB2  H  -89.611 -159.648 -32.958 1.00 . A A . 118 PHE HB2  1 1 
       10 23696 1 1 118 PHE HB3  H  -88.304 -159.845 -34.115 1.00 . A A . 118 PHE HB3  1 1 
       10 23697 1 1 118 PHE HD1  H  -90.592 -157.391 -32.551 1.00 . A A . 118 PHE HD1  1 1 
       10 23698 1 1 118 PHE HD2  H  -87.175 -157.940 -35.044 1.00 . A A . 118 PHE HD2  1 1 
       10 23699 1 1 118 PHE HE1  H  -90.066 -155.003 -32.358 1.00 . A A . 118 PHE HE1  1 1 
       10 23700 1 1 118 PHE HE2  H  -86.660 -155.549 -34.853 1.00 . A A . 118 PHE HE2  1 1 
       10 23701 1 1 118 PHE HZ   H  -88.100 -154.076 -33.514 1.00 . A A . 118 PHE HZ   1 1 
       10 23702 1 1 118 PHE N    N  -91.556 -159.125 -34.715 1.00 . A A . 118 PHE N    1 1 
       10 23703 1 1 118 PHE O    O  -91.346 -161.792 -34.579 1.00 . A A . 118 PHE O    1 1 
       10 23704 1 1 119 LEU C    C  -88.447 -164.041 -35.285 1.00 . A A . 119 LEU C    1 1 
       10 23705 1 1 119 LEU CA   C  -89.566 -163.315 -36.022 1.00 . A A . 119 LEU CA   1 1 
       10 23706 1 1 119 LEU CB   C  -89.447 -163.655 -37.512 1.00 . A A . 119 LEU CB   1 1 
       10 23707 1 1 119 LEU CD1  C  -91.488 -165.109 -37.599 1.00 . A A . 119 LEU CD1  1 1 
       10 23708 1 1 119 LEU CD2  C  -89.746 -165.289 -39.383 1.00 . A A . 119 LEU CD2  1 1 
       10 23709 1 1 119 LEU CG   C  -90.001 -165.023 -37.910 1.00 . A A . 119 LEU CG   1 1 
       10 23710 1 1 119 LEU H    H  -88.712 -161.375 -36.189 1.00 . A A . 119 LEU H    1 1 
       10 23711 1 1 119 LEU HA   H  -90.526 -163.652 -35.656 1.00 . A A . 119 LEU HA   1 1 
       10 23712 1 1 119 LEU HB2  H  -89.944 -162.901 -38.090 1.00 . A A . 119 LEU HB2  1 1 
       10 23713 1 1 119 LEU HB3  H  -88.399 -163.639 -37.771 1.00 . A A . 119 LEU HB3  1 1 
       10 23714 1 1 119 LEU HD11 H  -92.016 -164.342 -38.147 1.00 . A A . 119 LEU HD11 1 1 
       10 23715 1 1 119 LEU HD12 H  -91.860 -166.079 -37.889 1.00 . A A . 119 LEU HD12 1 1 
       10 23716 1 1 119 LEU HD13 H  -91.644 -164.965 -36.539 1.00 . A A . 119 LEU HD13 1 1 
       10 23717 1 1 119 LEU HD21 H  -90.130 -166.263 -39.645 1.00 . A A . 119 LEU HD21 1 1 
       10 23718 1 1 119 LEU HD22 H  -90.241 -164.534 -39.978 1.00 . A A . 119 LEU HD22 1 1 
       10 23719 1 1 119 LEU HD23 H  -88.683 -165.257 -39.576 1.00 . A A . 119 LEU HD23 1 1 
       10 23720 1 1 119 LEU HG   H  -89.497 -165.789 -37.338 1.00 . A A . 119 LEU HG   1 1 
       10 23721 1 1 119 LEU N    N  -89.472 -161.870 -35.810 1.00 . A A . 119 LEU N    1 1 
       10 23722 1 1 119 LEU O    O  -87.340 -163.519 -35.180 1.00 . A A . 119 LEU O    1 1 
       10 23723 1 1 120 VAL C    C  -88.006 -167.581 -34.594 1.00 . A A . 120 VAL C    1 1 
       10 23724 1 1 120 VAL CA   C  -87.698 -166.125 -34.250 1.00 . A A . 120 VAL CA   1 1 
       10 23725 1 1 120 VAL CB   C  -87.501 -166.004 -32.721 1.00 . A A . 120 VAL CB   1 1 
       10 23726 1 1 120 VAL CG1  C  -86.762 -164.740 -32.357 1.00 . A A . 120 VAL CG1  1 1 
       10 23727 1 1 120 VAL CG2  C  -88.815 -166.033 -31.999 1.00 . A A . 120 VAL CG2  1 1 
       10 23728 1 1 120 VAL H    H  -89.679 -165.525 -34.724 1.00 . A A . 120 VAL H    1 1 
       10 23729 1 1 120 VAL HA   H  -86.768 -165.852 -34.728 1.00 . A A . 120 VAL HA   1 1 
       10 23730 1 1 120 VAL HB   H  -86.917 -166.849 -32.387 1.00 . A A . 120 VAL HB   1 1 
       10 23731 1 1 120 VAL HG11 H  -87.244 -163.895 -32.822 1.00 . A A . 120 VAL HG11 1 1 
       10 23732 1 1 120 VAL HG12 H  -86.776 -164.617 -31.285 1.00 . A A . 120 VAL HG12 1 1 
       10 23733 1 1 120 VAL HG13 H  -85.742 -164.813 -32.697 1.00 . A A . 120 VAL HG13 1 1 
       10 23734 1 1 120 VAL HG21 H  -89.342 -166.937 -32.254 1.00 . A A . 120 VAL HG21 1 1 
       10 23735 1 1 120 VAL HG22 H  -88.636 -166.000 -30.936 1.00 . A A . 120 VAL HG22 1 1 
       10 23736 1 1 120 VAL HG23 H  -89.398 -165.173 -32.297 1.00 . A A . 120 VAL HG23 1 1 
       10 23737 1 1 120 VAL N    N  -88.737 -165.235 -34.769 1.00 . A A . 120 VAL N    1 1 
       10 23738 1 1 120 VAL O    O  -89.160 -168.012 -34.544 1.00 . A A . 120 VAL O    1 1 
       10 23739 1 1 121 ASN C    C  -87.192 -170.551 -33.960 1.00 . A A . 121 ASN C    1 1 
       10 23740 1 1 121 ASN CA   C  -87.132 -169.754 -35.257 1.00 . A A . 121 ASN CA   1 1 
       10 23741 1 1 121 ASN CB   C  -86.000 -170.283 -36.159 1.00 . A A . 121 ASN CB   1 1 
       10 23742 1 1 121 ASN CG   C  -84.737 -170.671 -35.402 1.00 . A A . 121 ASN CG   1 1 
       10 23743 1 1 121 ASN H    H  -86.083 -167.926 -34.991 1.00 . A A . 121 ASN H    1 1 
       10 23744 1 1 121 ASN HA   H  -88.075 -169.869 -35.773 1.00 . A A . 121 ASN HA   1 1 
       10 23745 1 1 121 ASN HB2  H  -86.354 -171.157 -36.685 1.00 . A A . 121 ASN HB2  1 1 
       10 23746 1 1 121 ASN HB3  H  -85.743 -169.520 -36.878 1.00 . A A . 121 ASN HB3  1 1 
       10 23747 1 1 121 ASN HD21 H  -83.908 -168.913 -35.796 1.00 . A A . 121 ASN HD21 1 1 
       10 23748 1 1 121 ASN HD22 H  -82.940 -170.015 -34.875 1.00 . A A . 121 ASN HD22 1 1 
       10 23749 1 1 121 ASN N    N  -86.970 -168.334 -34.947 1.00 . A A . 121 ASN N    1 1 
       10 23750 1 1 121 ASN ND2  N  -83.770 -169.774 -35.350 1.00 . A A . 121 ASN ND2  1 1 
       10 23751 1 1 121 ASN O    O  -86.945 -169.991 -32.895 1.00 . A A . 121 ASN O    1 1 
       10 23752 1 1 121 ASN OD1  O  -84.623 -171.788 -34.895 1.00 . A A . 121 ASN OD1  1 1 
       10 23753 1 1 122 ARG C    C  -86.696 -172.697 -31.830 1.00 . A A . 122 ARG C    1 1 
       10 23754 1 1 122 ARG CA   C  -87.754 -172.742 -32.934 1.00 . A A . 122 ARG CA   1 1 
       10 23755 1 1 122 ARG CB   C  -87.925 -174.188 -33.405 1.00 . A A . 122 ARG CB   1 1 
       10 23756 1 1 122 ARG CD   C  -89.409 -175.925 -34.451 1.00 . A A . 122 ARG CD   1 1 
       10 23757 1 1 122 ARG CG   C  -89.252 -174.455 -34.096 1.00 . A A . 122 ARG CG   1 1 
       10 23758 1 1 122 ARG CZ   C  -91.107 -177.429 -35.419 1.00 . A A . 122 ARG CZ   1 1 
       10 23759 1 1 122 ARG H    H  -87.479 -172.248 -34.979 1.00 . A A . 122 ARG H    1 1 
       10 23760 1 1 122 ARG HA   H  -88.691 -172.415 -32.510 1.00 . A A . 122 ARG HA   1 1 
       10 23761 1 1 122 ARG HB2  H  -87.131 -174.424 -34.096 1.00 . A A . 122 ARG HB2  1 1 
       10 23762 1 1 122 ARG HB3  H  -87.853 -174.843 -32.550 1.00 . A A . 122 ARG HB3  1 1 
       10 23763 1 1 122 ARG HD2  H  -88.691 -176.173 -35.216 1.00 . A A . 122 ARG HD2  1 1 
       10 23764 1 1 122 ARG HD3  H  -89.213 -176.516 -33.569 1.00 . A A . 122 ARG HD3  1 1 
       10 23765 1 1 122 ARG HE   H  -91.423 -175.522 -34.897 1.00 . A A . 122 ARG HE   1 1 
       10 23766 1 1 122 ARG HG2  H  -90.056 -174.168 -33.434 1.00 . A A . 122 ARG HG2  1 1 
       10 23767 1 1 122 ARG HG3  H  -89.301 -173.867 -35.001 1.00 . A A . 122 ARG HG3  1 1 
       10 23768 1 1 122 ARG HH11 H  -89.261 -178.239 -35.235 1.00 . A A . 122 ARG HH11 1 1 
       10 23769 1 1 122 ARG HH12 H  -90.469 -179.299 -35.874 1.00 . A A . 122 ARG HH12 1 1 
       10 23770 1 1 122 ARG HH21 H  -93.046 -176.914 -35.747 1.00 . A A . 122 ARG HH21 1 1 
       10 23771 1 1 122 ARG HH22 H  -92.628 -178.540 -36.165 1.00 . A A . 122 ARG HH22 1 1 
       10 23772 1 1 122 ARG N    N  -87.468 -171.859 -34.080 1.00 . A A . 122 ARG N    1 1 
       10 23773 1 1 122 ARG NE   N  -90.751 -176.236 -34.942 1.00 . A A . 122 ARG NE   1 1 
       10 23774 1 1 122 ARG NH1  N  -90.208 -178.402 -35.518 1.00 . A A . 122 ARG NH1  1 1 
       10 23775 1 1 122 ARG NH2  N  -92.358 -177.646 -35.810 1.00 . A A . 122 ARG NH2  1 1 
       10 23776 1 1 122 ARG O    O  -87.015 -172.905 -30.658 1.00 . A A . 122 ARG O    1 1 
       10 23777 1 1 123 ASN C    C  -84.459 -170.987 -30.480 1.00 . A A . 123 ASN C    1 1 
       10 23778 1 1 123 ASN CA   C  -84.378 -172.327 -31.199 1.00 . A A . 123 ASN CA   1 1 
       10 23779 1 1 123 ASN CB   C  -83.007 -172.468 -31.867 1.00 . A A . 123 ASN CB   1 1 
       10 23780 1 1 123 ASN CG   C  -82.781 -173.839 -32.473 1.00 . A A . 123 ASN CG   1 1 
       10 23781 1 1 123 ASN H    H  -85.231 -172.306 -33.139 1.00 . A A . 123 ASN H    1 1 
       10 23782 1 1 123 ASN HA   H  -84.506 -173.122 -30.479 1.00 . A A . 123 ASN HA   1 1 
       10 23783 1 1 123 ASN HB2  H  -82.919 -171.732 -32.651 1.00 . A A . 123 ASN HB2  1 1 
       10 23784 1 1 123 ASN HB3  H  -82.244 -172.290 -31.132 1.00 . A A . 123 ASN HB3  1 1 
       10 23785 1 1 123 ASN HD21 H  -83.419 -173.200 -34.245 1.00 . A A . 123 ASN HD21 1 1 
       10 23786 1 1 123 ASN HD22 H  -82.933 -174.862 -34.170 1.00 . A A . 123 ASN HD22 1 1 
       10 23787 1 1 123 ASN N    N  -85.446 -172.434 -32.191 1.00 . A A . 123 ASN N    1 1 
       10 23788 1 1 123 ASN ND2  N  -83.075 -173.981 -33.757 1.00 . A A . 123 ASN ND2  1 1 
       10 23789 1 1 123 ASN O    O  -83.609 -170.657 -29.652 1.00 . A A . 123 ASN O    1 1 
       10 23790 1 1 123 ASN OD1  O  -82.326 -174.762 -31.798 1.00 . A A . 123 ASN OD1  1 1 
       10 23791 1 1 124 ASN C    C  -84.541 -168.015 -30.754 1.00 . A A . 124 ASN C    1 1 
       10 23792 1 1 124 ASN CA   C  -85.701 -168.880 -30.334 1.00 . A A . 124 ASN CA   1 1 
       10 23793 1 1 124 ASN CB   C  -85.936 -168.825 -28.828 1.00 . A A . 124 ASN CB   1 1 
       10 23794 1 1 124 ASN CG   C  -87.413 -168.759 -28.508 1.00 . A A . 124 ASN CG   1 1 
       10 23795 1 1 124 ASN H    H  -86.187 -170.624 -31.400 1.00 . A A . 124 ASN H    1 1 
       10 23796 1 1 124 ASN HA   H  -86.587 -168.504 -30.828 1.00 . A A . 124 ASN HA   1 1 
       10 23797 1 1 124 ASN HB2  H  -85.521 -169.710 -28.369 1.00 . A A . 124 ASN HB2  1 1 
       10 23798 1 1 124 ASN HB3  H  -85.455 -167.951 -28.420 1.00 . A A . 124 ASN HB3  1 1 
       10 23799 1 1 124 ASN HD21 H  -87.564 -170.718 -28.719 1.00 . A A . 124 ASN HD21 1 1 
       10 23800 1 1 124 ASN HD22 H  -89.022 -169.896 -28.300 1.00 . A A . 124 ASN HD22 1 1 
       10 23801 1 1 124 ASN N    N  -85.508 -170.241 -30.803 1.00 . A A . 124 ASN N    1 1 
       10 23802 1 1 124 ASN ND2  N  -88.065 -169.907 -28.509 1.00 . A A . 124 ASN ND2  1 1 
       10 23803 1 1 124 ASN O    O  -83.795 -167.494 -29.933 1.00 . A A . 124 ASN O    1 1 
       10 23804 1 1 124 ASN OD1  O  -87.970 -167.684 -28.303 1.00 . A A . 124 ASN OD1  1 1 
       10 23805 1 1 125 GLU C    C  -83.945 -166.056 -33.589 1.00 . A A . 125 GLU C    1 1 
       10 23806 1 1 125 GLU CA   C  -83.334 -167.051 -32.623 1.00 . A A . 125 GLU CA   1 1 
       10 23807 1 1 125 GLU CB   C  -82.274 -167.872 -33.346 1.00 . A A . 125 GLU CB   1 1 
       10 23808 1 1 125 GLU CD   C  -80.533 -169.670 -33.229 1.00 . A A . 125 GLU CD   1 1 
       10 23809 1 1 125 GLU CG   C  -81.563 -168.877 -32.463 1.00 . A A . 125 GLU CG   1 1 
       10 23810 1 1 125 GLU H    H  -84.984 -168.399 -32.664 1.00 . A A . 125 GLU H    1 1 
       10 23811 1 1 125 GLU HA   H  -82.872 -166.510 -31.810 1.00 . A A . 125 GLU HA   1 1 
       10 23812 1 1 125 GLU HB2  H  -82.744 -168.408 -34.155 1.00 . A A . 125 GLU HB2  1 1 
       10 23813 1 1 125 GLU HB3  H  -81.534 -167.199 -33.755 1.00 . A A . 125 GLU HB3  1 1 
       10 23814 1 1 125 GLU HG2  H  -81.068 -168.348 -31.663 1.00 . A A . 125 GLU HG2  1 1 
       10 23815 1 1 125 GLU HG3  H  -82.292 -169.559 -32.051 1.00 . A A . 125 GLU HG3  1 1 
       10 23816 1 1 125 GLU N    N  -84.378 -167.902 -32.062 1.00 . A A . 125 GLU N    1 1 
       10 23817 1 1 125 GLU O    O  -84.737 -166.441 -34.456 1.00 . A A . 125 GLU O    1 1 
       10 23818 1 1 125 GLU OE1  O  -80.894 -170.700 -33.824 1.00 . A A . 125 GLU OE1  1 1 
       10 23819 1 1 125 GLU OE2  O  -79.354 -169.255 -33.249 1.00 . A A . 125 GLU OE2  1 1 
       10 23820 1 1 126 LEU C    C  -83.970 -163.943 -35.706 1.00 . A A . 126 LEU C    1 1 
       10 23821 1 1 126 LEU CA   C  -84.161 -163.705 -34.212 1.00 . A A . 126 LEU CA   1 1 
       10 23822 1 1 126 LEU CB   C  -83.544 -162.364 -33.789 1.00 . A A . 126 LEU CB   1 1 
       10 23823 1 1 126 LEU CD1  C  -83.828 -159.958 -33.135 1.00 . A A . 126 LEU CD1  1 1 
       10 23824 1 1 126 LEU CD2  C  -84.969 -160.818 -35.181 1.00 . A A . 126 LEU CD2  1 1 
       10 23825 1 1 126 LEU CG   C  -84.501 -161.164 -33.775 1.00 . A A . 126 LEU CG   1 1 
       10 23826 1 1 126 LEU H    H  -82.851 -164.581 -32.799 1.00 . A A . 126 LEU H    1 1 
       10 23827 1 1 126 LEU HA   H  -85.227 -163.688 -34.000 1.00 . A A . 126 LEU HA   1 1 
       10 23828 1 1 126 LEU HB2  H  -83.134 -162.480 -32.797 1.00 . A A . 126 LEU HB2  1 1 
       10 23829 1 1 126 LEU HB3  H  -82.734 -162.138 -34.467 1.00 . A A . 126 LEU HB3  1 1 
       10 23830 1 1 126 LEU HD11 H  -82.965 -159.675 -33.719 1.00 . A A . 126 LEU HD11 1 1 
       10 23831 1 1 126 LEU HD12 H  -84.525 -159.135 -33.098 1.00 . A A . 126 LEU HD12 1 1 
       10 23832 1 1 126 LEU HD13 H  -83.517 -160.212 -32.132 1.00 . A A . 126 LEU HD13 1 1 
       10 23833 1 1 126 LEU HD21 H  -85.492 -161.662 -35.605 1.00 . A A . 126 LEU HD21 1 1 
       10 23834 1 1 126 LEU HD22 H  -85.633 -159.967 -35.139 1.00 . A A . 126 LEU HD22 1 1 
       10 23835 1 1 126 LEU HD23 H  -84.114 -160.578 -35.796 1.00 . A A . 126 LEU HD23 1 1 
       10 23836 1 1 126 LEU HG   H  -85.370 -161.414 -33.185 1.00 . A A . 126 LEU HG   1 1 
       10 23837 1 1 126 LEU N    N  -83.566 -164.792 -33.441 1.00 . A A . 126 LEU N    1 1 
       10 23838 1 1 126 LEU O    O  -82.852 -163.941 -36.216 1.00 . A A . 126 LEU O    1 1 
       10 23839 1 1 127 SER C    C  -84.946 -163.139 -38.589 1.00 . A A . 127 SER C    1 1 
       10 23840 1 1 127 SER CA   C  -85.107 -164.433 -37.803 1.00 . A A . 127 SER CA   1 1 
       10 23841 1 1 127 SER CB   C  -86.426 -165.125 -38.145 1.00 . A A . 127 SER CB   1 1 
       10 23842 1 1 127 SER H    H  -85.937 -164.151 -35.889 1.00 . A A . 127 SER H    1 1 
       10 23843 1 1 127 SER HA   H  -84.289 -165.092 -38.039 1.00 . A A . 127 SER HA   1 1 
       10 23844 1 1 127 SER HB2  H  -87.244 -164.548 -37.739 1.00 . A A . 127 SER HB2  1 1 
       10 23845 1 1 127 SER HB3  H  -86.546 -165.202 -39.210 1.00 . A A . 127 SER HB3  1 1 
       10 23846 1 1 127 SER HG   H  -85.708 -166.526 -36.990 1.00 . A A . 127 SER HG   1 1 
       10 23847 1 1 127 SER N    N  -85.082 -164.170 -36.378 1.00 . A A . 127 SER N    1 1 
       10 23848 1 1 127 SER O    O  -84.046 -163.009 -39.415 1.00 . A A . 127 SER O    1 1 
       10 23849 1 1 127 SER OG   O  -86.467 -166.420 -37.570 1.00 . A A . 127 SER OG   1 1 
       10 23850 1 1 128 ALA C    C  -86.791 -159.968 -38.271 1.00 . A A . 128 ALA C    1 1 
       10 23851 1 1 128 ALA CA   C  -85.776 -160.879 -38.936 1.00 . A A . 128 ALA CA   1 1 
       10 23852 1 1 128 ALA CB   C  -86.040 -160.981 -40.433 1.00 . A A . 128 ALA CB   1 1 
       10 23853 1 1 128 ALA H    H  -86.518 -162.364 -37.642 1.00 . A A . 128 ALA H    1 1 
       10 23854 1 1 128 ALA HA   H  -84.786 -160.469 -38.790 1.00 . A A . 128 ALA HA   1 1 
       10 23855 1 1 128 ALA HB1  H  -85.287 -161.606 -40.890 1.00 . A A . 128 ALA HB1  1 1 
       10 23856 1 1 128 ALA HB2  H  -87.014 -161.415 -40.598 1.00 . A A . 128 ALA HB2  1 1 
       10 23857 1 1 128 ALA HB3  H  -86.005 -159.996 -40.874 1.00 . A A . 128 ALA HB3  1 1 
       10 23858 1 1 128 ALA N    N  -85.820 -162.186 -38.307 1.00 . A A . 128 ALA N    1 1 
       10 23859 1 1 128 ALA O    O  -87.592 -160.420 -37.450 1.00 . A A . 128 ALA O    1 1 
       10 23860 1 1 129 ARG C    C  -88.930 -157.598 -38.816 1.00 . A A . 129 ARG C    1 1 
       10 23861 1 1 129 ARG CA   C  -87.649 -157.726 -38.014 1.00 . A A . 129 ARG CA   1 1 
       10 23862 1 1 129 ARG CB   C  -86.984 -156.364 -37.964 1.00 . A A . 129 ARG CB   1 1 
       10 23863 1 1 129 ARG CD   C  -85.136 -154.929 -37.154 1.00 . A A . 129 ARG CD   1 1 
       10 23864 1 1 129 ARG CG   C  -85.625 -156.351 -37.303 1.00 . A A . 129 ARG CG   1 1 
       10 23865 1 1 129 ARG CZ   C  -83.568 -153.838 -35.615 1.00 . A A . 129 ARG CZ   1 1 
       10 23866 1 1 129 ARG H    H  -86.108 -158.390 -39.278 1.00 . A A . 129 ARG H    1 1 
       10 23867 1 1 129 ARG HA   H  -87.882 -158.050 -37.011 1.00 . A A . 129 ARG HA   1 1 
       10 23868 1 1 129 ARG HB2  H  -86.866 -156.001 -38.973 1.00 . A A . 129 ARG HB2  1 1 
       10 23869 1 1 129 ARG HB3  H  -87.625 -155.691 -37.429 1.00 . A A . 129 ARG HB3  1 1 
       10 23870 1 1 129 ARG HD2  H  -85.013 -154.500 -38.137 1.00 . A A . 129 ARG HD2  1 1 
       10 23871 1 1 129 ARG HD3  H  -85.885 -154.373 -36.609 1.00 . A A . 129 ARG HD3  1 1 
       10 23872 1 1 129 ARG HE   H  -83.222 -155.560 -36.575 1.00 . A A . 129 ARG HE   1 1 
       10 23873 1 1 129 ARG HG2  H  -85.698 -156.808 -36.327 1.00 . A A . 129 ARG HG2  1 1 
       10 23874 1 1 129 ARG HG3  H  -84.930 -156.902 -37.919 1.00 . A A . 129 ARG HG3  1 1 
       10 23875 1 1 129 ARG HH11 H  -85.328 -152.841 -35.906 1.00 . A A . 129 ARG HH11 1 1 
       10 23876 1 1 129 ARG HH12 H  -84.202 -152.080 -34.810 1.00 . A A . 129 ARG HH12 1 1 
       10 23877 1 1 129 ARG HH21 H  -81.740 -154.566 -35.134 1.00 . A A . 129 ARG HH21 1 1 
       10 23878 1 1 129 ARG HH22 H  -82.182 -153.087 -34.340 1.00 . A A . 129 ARG HH22 1 1 
       10 23879 1 1 129 ARG N    N  -86.754 -158.694 -38.612 1.00 . A A . 129 ARG N    1 1 
       10 23880 1 1 129 ARG NE   N  -83.872 -154.840 -36.437 1.00 . A A . 129 ARG NE   1 1 
       10 23881 1 1 129 ARG NH1  N  -84.431 -152.842 -35.425 1.00 . A A . 129 ARG NH1  1 1 
       10 23882 1 1 129 ARG NH2  N  -82.399 -153.828 -34.988 1.00 . A A . 129 ARG NH2  1 1 
       10 23883 1 1 129 ARG O    O  -88.909 -157.661 -40.037 1.00 . A A . 129 ARG O    1 1 
       10 23884 1 1 130 GLY C    C  -91.232 -155.780 -39.539 1.00 . A A . 130 GLY C    1 1 
       10 23885 1 1 130 GLY CA   C  -91.292 -157.088 -38.783 1.00 . A A . 130 GLY CA   1 1 
       10 23886 1 1 130 GLY H    H  -90.000 -157.412 -37.141 1.00 . A A . 130 GLY H    1 1 
       10 23887 1 1 130 GLY HA2  H  -91.540 -157.889 -39.461 1.00 . A A . 130 GLY HA2  1 1 
       10 23888 1 1 130 GLY HA3  H  -92.061 -157.020 -38.034 1.00 . A A . 130 GLY HA3  1 1 
       10 23889 1 1 130 GLY N    N  -90.032 -157.379 -38.125 1.00 . A A . 130 GLY N    1 1 
       10 23890 1 1 130 GLY O    O  -92.057 -155.512 -40.410 1.00 . A A . 130 GLY O    1 1 
       10 23891 1 1 131 GLU C    C  -89.600 -153.938 -41.317 1.00 . A A . 131 GLU C    1 1 
       10 23892 1 1 131 GLU CA   C  -89.998 -153.698 -39.860 1.00 . A A . 131 GLU CA   1 1 
       10 23893 1 1 131 GLU CB   C  -88.887 -152.933 -39.130 1.00 . A A . 131 GLU CB   1 1 
       10 23894 1 1 131 GLU CD   C  -87.962 -152.177 -36.889 1.00 . A A . 131 GLU CD   1 1 
       10 23895 1 1 131 GLU CG   C  -88.962 -153.060 -37.615 1.00 . A A . 131 GLU CG   1 1 
       10 23896 1 1 131 GLU H    H  -89.657 -155.227 -38.450 1.00 . A A . 131 GLU H    1 1 
       10 23897 1 1 131 GLU HA   H  -90.909 -153.121 -39.831 1.00 . A A . 131 GLU HA   1 1 
       10 23898 1 1 131 GLU HB2  H  -87.929 -153.311 -39.456 1.00 . A A . 131 GLU HB2  1 1 
       10 23899 1 1 131 GLU HB3  H  -88.958 -151.886 -39.385 1.00 . A A . 131 GLU HB3  1 1 
       10 23900 1 1 131 GLU HG2  H  -89.957 -152.792 -37.294 1.00 . A A . 131 GLU HG2  1 1 
       10 23901 1 1 131 GLU HG3  H  -88.766 -154.092 -37.352 1.00 . A A . 131 GLU HG3  1 1 
       10 23902 1 1 131 GLU N    N  -90.240 -154.968 -39.192 1.00 . A A . 131 GLU N    1 1 
       10 23903 1 1 131 GLU O    O  -89.789 -153.079 -42.175 1.00 . A A . 131 GLU O    1 1 
       10 23904 1 1 131 GLU OE1  O  -88.243 -150.974 -36.707 1.00 . A A . 131 GLU OE1  1 1 
       10 23905 1 1 131 GLU OE2  O  -86.894 -152.687 -36.488 1.00 . A A . 131 GLU OE2  1 1 
       10 23906 1 1 132 ASN C    C  -89.414 -156.716 -43.440 1.00 . A A . 132 ASN C    1 1 
       10 23907 1 1 132 ASN CA   C  -88.642 -155.494 -42.930 1.00 . A A . 132 ASN CA   1 1 
       10 23908 1 1 132 ASN CB   C  -87.128 -155.758 -42.978 1.00 . A A . 132 ASN CB   1 1 
       10 23909 1 1 132 ASN CG   C  -86.647 -156.664 -41.860 1.00 . A A . 132 ASN CG   1 1 
       10 23910 1 1 132 ASN H    H  -88.927 -155.761 -40.850 1.00 . A A . 132 ASN H    1 1 
       10 23911 1 1 132 ASN HA   H  -88.865 -154.658 -43.576 1.00 . A A . 132 ASN HA   1 1 
       10 23912 1 1 132 ASN HB2  H  -86.880 -156.226 -43.917 1.00 . A A . 132 ASN HB2  1 1 
       10 23913 1 1 132 ASN HB3  H  -86.605 -154.818 -42.902 1.00 . A A . 132 ASN HB3  1 1 
       10 23914 1 1 132 ASN HD21 H  -87.143 -158.275 -42.895 1.00 . A A . 132 ASN HD21 1 1 
       10 23915 1 1 132 ASN HD22 H  -86.476 -158.558 -41.332 1.00 . A A . 132 ASN HD22 1 1 
       10 23916 1 1 132 ASN N    N  -89.057 -155.122 -41.582 1.00 . A A . 132 ASN N    1 1 
       10 23917 1 1 132 ASN ND2  N  -86.761 -157.964 -42.050 1.00 . A A . 132 ASN ND2  1 1 
       10 23918 1 1 132 ASN O    O  -89.519 -156.927 -44.649 1.00 . A A . 132 ASN O    1 1 
       10 23919 1 1 132 ASN OD1  O  -86.186 -156.196 -40.823 1.00 . A A . 132 ASN OD1  1 1 
       10 23920 1 1 133 ILE C    C  -92.155 -158.257 -43.291 1.00 . A A . 133 ILE C    1 1 
       10 23921 1 1 133 ILE CA   C  -90.745 -158.686 -42.924 1.00 . A A . 133 ILE CA   1 1 
       10 23922 1 1 133 ILE CB   C  -90.865 -159.757 -41.815 1.00 . A A . 133 ILE CB   1 1 
       10 23923 1 1 133 ILE CD1  C  -89.613 -161.139 -40.115 1.00 . A A . 133 ILE CD1  1 1 
       10 23924 1 1 133 ILE CG1  C  -89.502 -160.245 -41.329 1.00 . A A . 133 ILE CG1  1 1 
       10 23925 1 1 133 ILE CG2  C  -91.674 -160.938 -42.331 1.00 . A A . 133 ILE CG2  1 1 
       10 23926 1 1 133 ILE H    H  -89.795 -157.349 -41.575 1.00 . A A . 133 ILE H    1 1 
       10 23927 1 1 133 ILE HA   H  -90.282 -159.136 -43.792 1.00 . A A . 133 ILE HA   1 1 
       10 23928 1 1 133 ILE HB   H  -91.403 -159.322 -40.986 1.00 . A A . 133 ILE HB   1 1 
       10 23929 1 1 133 ILE HD11 H  -88.626 -161.411 -39.776 1.00 . A A . 133 ILE HD11 1 1 
       10 23930 1 1 133 ILE HD12 H  -90.133 -160.610 -39.327 1.00 . A A . 133 ILE HD12 1 1 
       10 23931 1 1 133 ILE HD13 H  -90.164 -162.031 -40.374 1.00 . A A . 133 ILE HD13 1 1 
       10 23932 1 1 133 ILE HG12 H  -89.021 -160.804 -42.116 1.00 . A A . 133 ILE HG12 1 1 
       10 23933 1 1 133 ILE HG13 H  -88.888 -159.399 -41.060 1.00 . A A . 133 ILE HG13 1 1 
       10 23934 1 1 133 ILE HG21 H  -92.647 -160.594 -42.650 1.00 . A A . 133 ILE HG21 1 1 
       10 23935 1 1 133 ILE HG22 H  -91.159 -161.390 -43.166 1.00 . A A . 133 ILE HG22 1 1 
       10 23936 1 1 133 ILE HG23 H  -91.790 -161.666 -41.542 1.00 . A A . 133 ILE HG23 1 1 
       10 23937 1 1 133 ILE N    N  -89.946 -157.529 -42.528 1.00 . A A . 133 ILE N    1 1 
       10 23938 1 1 133 ILE O    O  -92.984 -158.003 -42.421 1.00 . A A . 133 ILE O    1 1 
       10 23939 1 1 134 LYS C    C  -94.637 -159.065 -45.135 1.00 . A A . 134 LYS C    1 1 
       10 23940 1 1 134 LYS CA   C  -93.742 -157.831 -45.062 1.00 . A A . 134 LYS CA   1 1 
       10 23941 1 1 134 LYS CB   C  -93.621 -157.169 -46.433 1.00 . A A . 134 LYS CB   1 1 
       10 23942 1 1 134 LYS CD   C  -92.417 -157.123 -48.637 1.00 . A A . 134 LYS CD   1 1 
       10 23943 1 1 134 LYS CE   C  -93.677 -156.864 -49.450 1.00 . A A . 134 LYS CE   1 1 
       10 23944 1 1 134 LYS CG   C  -92.716 -157.930 -47.390 1.00 . A A . 134 LYS CG   1 1 
       10 23945 1 1 134 LYS H    H  -91.698 -158.339 -45.221 1.00 . A A . 134 LYS H    1 1 
       10 23946 1 1 134 LYS HA   H  -94.175 -157.126 -44.368 1.00 . A A . 134 LYS HA   1 1 
       10 23947 1 1 134 LYS HB2  H  -94.606 -157.103 -46.874 1.00 . A A . 134 LYS HB2  1 1 
       10 23948 1 1 134 LYS HB3  H  -93.222 -156.173 -46.307 1.00 . A A . 134 LYS HB3  1 1 
       10 23949 1 1 134 LYS HD2  H  -91.987 -156.177 -48.344 1.00 . A A . 134 LYS HD2  1 1 
       10 23950 1 1 134 LYS HD3  H  -91.710 -157.668 -49.244 1.00 . A A . 134 LYS HD3  1 1 
       10 23951 1 1 134 LYS HE2  H  -94.431 -156.447 -48.801 1.00 . A A . 134 LYS HE2  1 1 
       10 23952 1 1 134 LYS HE3  H  -93.446 -156.158 -50.233 1.00 . A A . 134 LYS HE3  1 1 
       10 23953 1 1 134 LYS HG2  H  -91.788 -158.155 -46.888 1.00 . A A . 134 LYS HG2  1 1 
       10 23954 1 1 134 LYS HG3  H  -93.206 -158.851 -47.676 1.00 . A A . 134 LYS HG3  1 1 
       10 23955 1 1 134 LYS HZ1  H  -94.147 -158.906 -49.382 1.00 . A A . 134 LYS HZ1  1 1 
       10 23956 1 1 134 LYS HZ2  H  -95.198 -157.984 -50.339 1.00 . A A . 134 LYS HZ2  1 1 
       10 23957 1 1 134 LYS HZ3  H  -93.648 -158.357 -50.912 1.00 . A A . 134 LYS HZ3  1 1 
       10 23958 1 1 134 LYS N    N  -92.418 -158.177 -44.577 1.00 . A A . 134 LYS N    1 1 
       10 23959 1 1 134 LYS NZ   N  -94.203 -158.112 -50.063 1.00 . A A . 134 LYS NZ   1 1 
       10 23960 1 1 134 LYS O    O  -95.848 -158.983 -44.916 1.00 . A A . 134 LYS O    1 1 
       10 23961 1 1 135 ASP C    C  -94.281 -162.494 -44.580 1.00 . A A . 135 ASP C    1 1 
       10 23962 1 1 135 ASP CA   C  -94.778 -161.450 -45.569 1.00 . A A . 135 ASP CA   1 1 
       10 23963 1 1 135 ASP CB   C  -94.655 -161.986 -47.000 1.00 . A A . 135 ASP CB   1 1 
       10 23964 1 1 135 ASP CG   C  -95.143 -160.994 -48.038 1.00 . A A . 135 ASP CG   1 1 
       10 23965 1 1 135 ASP H    H  -93.062 -160.223 -45.531 1.00 . A A . 135 ASP H    1 1 
       10 23966 1 1 135 ASP HA   H  -95.816 -161.240 -45.360 1.00 . A A . 135 ASP HA   1 1 
       10 23967 1 1 135 ASP HB2  H  -93.619 -162.209 -47.205 1.00 . A A . 135 ASP HB2  1 1 
       10 23968 1 1 135 ASP HB3  H  -95.238 -162.890 -47.091 1.00 . A A . 135 ASP HB3  1 1 
       10 23969 1 1 135 ASP N    N  -94.032 -160.210 -45.420 1.00 . A A . 135 ASP N    1 1 
       10 23970 1 1 135 ASP O    O  -93.314 -163.211 -44.845 1.00 . A A . 135 ASP O    1 1 
       10 23971 1 1 135 ASP OD1  O  -96.367 -160.788 -48.144 1.00 . A A . 135 ASP OD1  1 1 
       10 23972 1 1 135 ASP OD2  O  -94.300 -160.402 -48.746 1.00 . A A . 135 ASP OD2  1 1 
       10 23973 1 1 136 LEU C    C  -95.015 -164.913 -42.731 1.00 . A A . 136 LEU C    1 1 
       10 23974 1 1 136 LEU CA   C  -94.551 -163.509 -42.386 1.00 . A A . 136 LEU CA   1 1 
       10 23975 1 1 136 LEU CB   C  -95.122 -163.110 -41.025 1.00 . A A . 136 LEU CB   1 1 
       10 23976 1 1 136 LEU CD1  C  -94.728 -160.651 -40.732 1.00 . A A . 136 LEU CD1  1 1 
       10 23977 1 1 136 LEU CD2  C  -94.506 -162.189 -38.764 1.00 . A A . 136 LEU CD2  1 1 
       10 23978 1 1 136 LEU CG   C  -94.328 -162.040 -40.270 1.00 . A A . 136 LEU CG   1 1 
       10 23979 1 1 136 LEU H    H  -95.692 -161.958 -43.271 1.00 . A A . 136 LEU H    1 1 
       10 23980 1 1 136 LEU HA   H  -93.473 -163.510 -42.323 1.00 . A A . 136 LEU HA   1 1 
       10 23981 1 1 136 LEU HB2  H  -96.125 -162.740 -41.178 1.00 . A A . 136 LEU HB2  1 1 
       10 23982 1 1 136 LEU HB3  H  -95.176 -163.995 -40.416 1.00 . A A . 136 LEU HB3  1 1 
       10 23983 1 1 136 LEU HD11 H  -94.535 -160.557 -41.791 1.00 . A A . 136 LEU HD11 1 1 
       10 23984 1 1 136 LEU HD12 H  -95.778 -160.498 -40.542 1.00 . A A . 136 LEU HD12 1 1 
       10 23985 1 1 136 LEU HD13 H  -94.152 -159.912 -40.194 1.00 . A A . 136 LEU HD13 1 1 
       10 23986 1 1 136 LEU HD21 H  -95.555 -162.123 -38.516 1.00 . A A . 136 LEU HD21 1 1 
       10 23987 1 1 136 LEU HD22 H  -94.118 -163.147 -38.446 1.00 . A A . 136 LEU HD22 1 1 
       10 23988 1 1 136 LEU HD23 H  -93.967 -161.399 -38.260 1.00 . A A . 136 LEU HD23 1 1 
       10 23989 1 1 136 LEU HG   H  -93.278 -162.168 -40.492 1.00 . A A . 136 LEU HG   1 1 
       10 23990 1 1 136 LEU N    N  -94.930 -162.557 -43.425 1.00 . A A . 136 LEU N    1 1 
       10 23991 1 1 136 LEU O    O  -94.441 -165.884 -42.266 1.00 . A A . 136 LEU O    1 1 
       10 23992 1 1 137 ASP C    C  -95.519 -167.215 -44.478 1.00 . A A . 137 ASP C    1 1 
       10 23993 1 1 137 ASP CA   C  -96.618 -166.290 -43.960 1.00 . A A . 137 ASP CA   1 1 
       10 23994 1 1 137 ASP CB   C  -97.673 -166.060 -45.042 1.00 . A A . 137 ASP CB   1 1 
       10 23995 1 1 137 ASP CG   C  -98.424 -167.320 -45.434 1.00 . A A . 137 ASP CG   1 1 
       10 23996 1 1 137 ASP H    H  -96.486 -164.175 -43.841 1.00 . A A . 137 ASP H    1 1 
       10 23997 1 1 137 ASP HA   H  -97.086 -166.750 -43.104 1.00 . A A . 137 ASP HA   1 1 
       10 23998 1 1 137 ASP HB2  H  -98.388 -165.346 -44.672 1.00 . A A . 137 ASP HB2  1 1 
       10 23999 1 1 137 ASP HB3  H  -97.192 -165.658 -45.923 1.00 . A A . 137 ASP HB3  1 1 
       10 24000 1 1 137 ASP N    N  -96.061 -165.001 -43.535 1.00 . A A . 137 ASP N    1 1 
       10 24001 1 1 137 ASP O    O  -95.322 -168.316 -43.958 1.00 . A A . 137 ASP O    1 1 
       10 24002 1 1 137 ASP OD1  O  -97.803 -168.239 -46.004 1.00 . A A . 137 ASP OD1  1 1 
       10 24003 1 1 137 ASP OD2  O  -99.650 -167.382 -45.186 1.00 . A A . 137 ASP OD2  1 1 
       10 24004 1 1 138 GLU C    C  -92.580 -167.692 -44.987 1.00 . A A . 138 GLU C    1 1 
       10 24005 1 1 138 GLU CA   C  -93.667 -167.486 -46.033 1.00 . A A . 138 GLU CA   1 1 
       10 24006 1 1 138 GLU CB   C  -93.100 -166.719 -47.211 1.00 . A A . 138 GLU CB   1 1 
       10 24007 1 1 138 GLU CD   C  -92.426 -168.343 -48.994 1.00 . A A . 138 GLU CD   1 1 
       10 24008 1 1 138 GLU CG   C  -93.457 -167.326 -48.543 1.00 . A A . 138 GLU CG   1 1 
       10 24009 1 1 138 GLU H    H  -95.051 -165.903 -45.915 1.00 . A A . 138 GLU H    1 1 
       10 24010 1 1 138 GLU HA   H  -94.017 -168.449 -46.373 1.00 . A A . 138 GLU HA   1 1 
       10 24011 1 1 138 GLU HB2  H  -93.479 -165.708 -47.185 1.00 . A A . 138 GLU HB2  1 1 
       10 24012 1 1 138 GLU HB3  H  -92.023 -166.694 -47.127 1.00 . A A . 138 GLU HB3  1 1 
       10 24013 1 1 138 GLU HG2  H  -94.415 -167.817 -48.455 1.00 . A A . 138 GLU HG2  1 1 
       10 24014 1 1 138 GLU HG3  H  -93.522 -166.537 -49.265 1.00 . A A . 138 GLU HG3  1 1 
       10 24015 1 1 138 GLU N    N  -94.801 -166.755 -45.496 1.00 . A A . 138 GLU N    1 1 
       10 24016 1 1 138 GLU O    O  -92.006 -168.775 -44.884 1.00 . A A . 138 GLU O    1 1 
       10 24017 1 1 138 GLU OE1  O  -91.372 -167.928 -49.520 1.00 . A A . 138 GLU OE1  1 1 
       10 24018 1 1 138 GLU OE2  O  -92.646 -169.554 -48.789 1.00 . A A . 138 GLU OE2  1 1 
       10 24019 1 1 139 ALA C    C  -91.455 -167.805 -42.215 1.00 . A A . 139 ALA C    1 1 
       10 24020 1 1 139 ALA CA   C  -91.236 -166.682 -43.226 1.00 . A A . 139 ALA CA   1 1 
       10 24021 1 1 139 ALA CB   C  -91.138 -165.337 -42.523 1.00 . A A . 139 ALA CB   1 1 
       10 24022 1 1 139 ALA H    H  -92.833 -165.826 -44.324 1.00 . A A . 139 ALA H    1 1 
       10 24023 1 1 139 ALA HA   H  -90.305 -166.857 -43.743 1.00 . A A . 139 ALA HA   1 1 
       10 24024 1 1 139 ALA HB1  H  -90.323 -165.359 -41.816 1.00 . A A . 139 ALA HB1  1 1 
       10 24025 1 1 139 ALA HB2  H  -90.960 -164.562 -43.253 1.00 . A A . 139 ALA HB2  1 1 
       10 24026 1 1 139 ALA HB3  H  -92.063 -165.136 -42.001 1.00 . A A . 139 ALA HB3  1 1 
       10 24027 1 1 139 ALA N    N  -92.301 -166.645 -44.221 1.00 . A A . 139 ALA N    1 1 
       10 24028 1 1 139 ALA O    O  -90.577 -168.645 -42.011 1.00 . A A . 139 ALA O    1 1 
       10 24029 1 1 140 ILE C    C  -92.993 -170.227 -41.220 1.00 . A A . 140 ILE C    1 1 
       10 24030 1 1 140 ILE CA   C  -92.968 -168.834 -40.608 1.00 . A A . 140 ILE CA   1 1 
       10 24031 1 1 140 ILE CB   C  -94.335 -168.541 -39.964 1.00 . A A . 140 ILE CB   1 1 
       10 24032 1 1 140 ILE CD1  C  -95.680 -166.713 -38.811 1.00 . A A . 140 ILE CD1  1 1 
       10 24033 1 1 140 ILE CG1  C  -94.378 -167.093 -39.477 1.00 . A A . 140 ILE CG1  1 1 
       10 24034 1 1 140 ILE CG2  C  -94.599 -169.507 -38.817 1.00 . A A . 140 ILE CG2  1 1 
       10 24035 1 1 140 ILE H    H  -93.311 -167.150 -41.839 1.00 . A A . 140 ILE H    1 1 
       10 24036 1 1 140 ILE HA   H  -92.212 -168.801 -39.836 1.00 . A A . 140 ILE HA   1 1 
       10 24037 1 1 140 ILE HB   H  -95.101 -168.687 -40.711 1.00 . A A . 140 ILE HB   1 1 
       10 24038 1 1 140 ILE HD11 H  -95.825 -167.317 -37.927 1.00 . A A . 140 ILE HD11 1 1 
       10 24039 1 1 140 ILE HD12 H  -95.652 -165.669 -38.533 1.00 . A A . 140 ILE HD12 1 1 
       10 24040 1 1 140 ILE HD13 H  -96.498 -166.882 -39.500 1.00 . A A . 140 ILE HD13 1 1 
       10 24041 1 1 140 ILE HG12 H  -93.582 -166.936 -38.769 1.00 . A A . 140 ILE HG12 1 1 
       10 24042 1 1 140 ILE HG13 H  -94.234 -166.434 -40.321 1.00 . A A . 140 ILE HG13 1 1 
       10 24043 1 1 140 ILE HG21 H  -94.590 -170.519 -39.190 1.00 . A A . 140 ILE HG21 1 1 
       10 24044 1 1 140 ILE HG22 H  -93.830 -169.392 -38.067 1.00 . A A . 140 ILE HG22 1 1 
       10 24045 1 1 140 ILE HG23 H  -95.562 -169.291 -38.379 1.00 . A A . 140 ILE HG23 1 1 
       10 24046 1 1 140 ILE N    N  -92.636 -167.832 -41.609 1.00 . A A . 140 ILE N    1 1 
       10 24047 1 1 140 ILE O    O  -92.524 -171.192 -40.615 1.00 . A A . 140 ILE O    1 1 
       10 24048 1 1 141 LYS C    C  -92.221 -172.177 -43.321 1.00 . A A . 141 LYS C    1 1 
       10 24049 1 1 141 LYS CA   C  -93.614 -171.598 -43.123 1.00 . A A . 141 LYS CA   1 1 
       10 24050 1 1 141 LYS CB   C  -94.306 -171.436 -44.475 1.00 . A A . 141 LYS CB   1 1 
       10 24051 1 1 141 LYS CD   C  -95.224 -172.541 -46.538 1.00 . A A . 141 LYS CD   1 1 
       10 24052 1 1 141 LYS CE   C  -94.497 -171.554 -47.438 1.00 . A A . 141 LYS CE   1 1 
       10 24053 1 1 141 LYS CG   C  -94.491 -172.747 -45.224 1.00 . A A . 141 LYS CG   1 1 
       10 24054 1 1 141 LYS H    H  -93.908 -169.521 -42.853 1.00 . A A . 141 LYS H    1 1 
       10 24055 1 1 141 LYS HA   H  -94.189 -172.277 -42.512 1.00 . A A . 141 LYS HA   1 1 
       10 24056 1 1 141 LYS HB2  H  -95.280 -170.994 -44.316 1.00 . A A . 141 LYS HB2  1 1 
       10 24057 1 1 141 LYS HB3  H  -93.716 -170.773 -45.091 1.00 . A A . 141 LYS HB3  1 1 
       10 24058 1 1 141 LYS HD2  H  -95.300 -173.489 -47.047 1.00 . A A . 141 LYS HD2  1 1 
       10 24059 1 1 141 LYS HD3  H  -96.214 -172.162 -46.329 1.00 . A A . 141 LYS HD3  1 1 
       10 24060 1 1 141 LYS HE2  H  -95.108 -171.367 -48.307 1.00 . A A . 141 LYS HE2  1 1 
       10 24061 1 1 141 LYS HE3  H  -94.358 -170.630 -46.897 1.00 . A A . 141 LYS HE3  1 1 
       10 24062 1 1 141 LYS HG2  H  -93.520 -173.174 -45.427 1.00 . A A . 141 LYS HG2  1 1 
       10 24063 1 1 141 LYS HG3  H  -95.061 -173.426 -44.606 1.00 . A A . 141 LYS HG3  1 1 
       10 24064 1 1 141 LYS HZ1  H  -92.615 -171.267 -48.302 1.00 . A A . 141 LYS HZ1  1 1 
       10 24065 1 1 141 LYS HZ2  H  -92.630 -172.459 -47.084 1.00 . A A . 141 LYS HZ2  1 1 
       10 24066 1 1 141 LYS HZ3  H  -93.286 -172.789 -48.607 1.00 . A A . 141 LYS HZ3  1 1 
       10 24067 1 1 141 LYS N    N  -93.540 -170.325 -42.426 1.00 . A A . 141 LYS N    1 1 
       10 24068 1 1 141 LYS NZ   N  -93.166 -172.054 -47.888 1.00 . A A . 141 LYS NZ   1 1 
       10 24069 1 1 141 LYS O    O  -91.982 -173.343 -43.015 1.00 . A A . 141 LYS O    1 1 
       10 24070 1 1 142 LYS C    C  -89.182 -172.101 -42.796 1.00 . A A . 142 LYS C    1 1 
       10 24071 1 1 142 LYS CA   C  -89.946 -171.758 -44.073 1.00 . A A . 142 LYS CA   1 1 
       10 24072 1 1 142 LYS CB   C  -89.257 -170.663 -44.869 1.00 . A A . 142 LYS CB   1 1 
       10 24073 1 1 142 LYS CD   C  -88.868 -169.671 -47.169 1.00 . A A . 142 LYS CD   1 1 
       10 24074 1 1 142 LYS CE   C  -89.481 -168.322 -46.829 1.00 . A A . 142 LYS CE   1 1 
       10 24075 1 1 142 LYS CG   C  -89.497 -170.798 -46.365 1.00 . A A . 142 LYS CG   1 1 
       10 24076 1 1 142 LYS H    H  -91.526 -170.404 -43.959 1.00 . A A . 142 LYS H    1 1 
       10 24077 1 1 142 LYS HA   H  -90.001 -172.641 -44.687 1.00 . A A . 142 LYS HA   1 1 
       10 24078 1 1 142 LYS HB2  H  -89.637 -169.704 -44.549 1.00 . A A . 142 LYS HB2  1 1 
       10 24079 1 1 142 LYS HB3  H  -88.214 -170.705 -44.681 1.00 . A A . 142 LYS HB3  1 1 
       10 24080 1 1 142 LYS HD2  H  -87.810 -169.637 -46.955 1.00 . A A . 142 LYS HD2  1 1 
       10 24081 1 1 142 LYS HD3  H  -89.017 -169.868 -48.221 1.00 . A A . 142 LYS HD3  1 1 
       10 24082 1 1 142 LYS HE2  H  -90.535 -168.457 -46.635 1.00 . A A . 142 LYS HE2  1 1 
       10 24083 1 1 142 LYS HE3  H  -88.999 -167.934 -45.942 1.00 . A A . 142 LYS HE3  1 1 
       10 24084 1 1 142 LYS HG2  H  -89.077 -171.734 -46.700 1.00 . A A . 142 LYS HG2  1 1 
       10 24085 1 1 142 LYS HG3  H  -90.563 -170.802 -46.543 1.00 . A A . 142 LYS HG3  1 1 
       10 24086 1 1 142 LYS HZ1  H  -88.322 -167.323 -48.252 1.00 . A A . 142 LYS HZ1  1 1 
       10 24087 1 1 142 LYS HZ2  H  -89.915 -167.624 -48.751 1.00 . A A . 142 LYS HZ2  1 1 
       10 24088 1 1 142 LYS HZ3  H  -89.591 -166.397 -47.628 1.00 . A A . 142 LYS HZ3  1 1 
       10 24089 1 1 142 LYS N    N  -91.296 -171.340 -43.792 1.00 . A A . 142 LYS N    1 1 
       10 24090 1 1 142 LYS NZ   N  -89.312 -167.345 -47.939 1.00 . A A . 142 LYS NZ   1 1 
       10 24091 1 1 142 LYS O    O  -88.185 -172.824 -42.832 1.00 . A A . 142 LYS O    1 1 
       10 24092 1 1 143 LEU C    C  -89.547 -173.393 -40.018 1.00 . A A . 143 LEU C    1 1 
       10 24093 1 1 143 LEU CA   C  -89.114 -171.974 -40.375 1.00 . A A . 143 LEU CA   1 1 
       10 24094 1 1 143 LEU CB   C  -89.604 -171.013 -39.291 1.00 . A A . 143 LEU CB   1 1 
       10 24095 1 1 143 LEU CD1  C  -89.705 -168.728 -38.285 1.00 . A A . 143 LEU CD1  1 1 
       10 24096 1 1 143 LEU CD2  C  -87.605 -169.491 -39.402 1.00 . A A . 143 LEU CD2  1 1 
       10 24097 1 1 143 LEU CG   C  -89.125 -169.565 -39.411 1.00 . A A . 143 LEU CG   1 1 
       10 24098 1 1 143 LEU H    H  -90.384 -170.936 -41.704 1.00 . A A . 143 LEU H    1 1 
       10 24099 1 1 143 LEU HA   H  -88.038 -171.932 -40.432 1.00 . A A . 143 LEU HA   1 1 
       10 24100 1 1 143 LEU HB2  H  -90.683 -171.010 -39.310 1.00 . A A . 143 LEU HB2  1 1 
       10 24101 1 1 143 LEU HB3  H  -89.286 -171.396 -38.341 1.00 . A A . 143 LEU HB3  1 1 
       10 24102 1 1 143 LEU HD11 H  -89.397 -169.140 -37.336 1.00 . A A . 143 LEU HD11 1 1 
       10 24103 1 1 143 LEU HD12 H  -89.348 -167.712 -38.370 1.00 . A A . 143 LEU HD12 1 1 
       10 24104 1 1 143 LEU HD13 H  -90.784 -168.738 -38.349 1.00 . A A . 143 LEU HD13 1 1 
       10 24105 1 1 143 LEU HD21 H  -87.227 -169.965 -38.507 1.00 . A A . 143 LEU HD21 1 1 
       10 24106 1 1 143 LEU HD22 H  -87.213 -169.999 -40.271 1.00 . A A . 143 LEU HD22 1 1 
       10 24107 1 1 143 LEU HD23 H  -87.295 -168.456 -39.418 1.00 . A A . 143 LEU HD23 1 1 
       10 24108 1 1 143 LEU HG   H  -89.476 -169.155 -40.348 1.00 . A A . 143 LEU HG   1 1 
       10 24109 1 1 143 LEU N    N  -89.657 -171.593 -41.668 1.00 . A A . 143 LEU N    1 1 
       10 24110 1 1 143 LEU O    O  -88.764 -174.188 -39.488 1.00 . A A . 143 LEU O    1 1 
       10 24111 1 1 144 LEU C    C  -91.011 -176.079 -40.954 1.00 . A A . 144 LEU C    1 1 
       10 24112 1 1 144 LEU CA   C  -91.412 -174.973 -39.980 1.00 . A A . 144 LEU CA   1 1 
       10 24113 1 1 144 LEU CB   C  -92.932 -174.825 -39.949 1.00 . A A . 144 LEU CB   1 1 
       10 24114 1 1 144 LEU CD1  C  -94.962 -173.708 -38.998 1.00 . A A . 144 LEU CD1  1 1 
       10 24115 1 1 144 LEU CD2  C  -93.155 -174.517 -37.472 1.00 . A A . 144 LEU CD2  1 1 
       10 24116 1 1 144 LEU CG   C  -93.467 -173.923 -38.838 1.00 . A A . 144 LEU CG   1 1 
       10 24117 1 1 144 LEU H    H  -91.350 -173.021 -40.774 1.00 . A A . 144 LEU H    1 1 
       10 24118 1 1 144 LEU HA   H  -91.074 -175.246 -38.994 1.00 . A A . 144 LEU HA   1 1 
       10 24119 1 1 144 LEU HB2  H  -93.253 -174.422 -40.900 1.00 . A A . 144 LEU HB2  1 1 
       10 24120 1 1 144 LEU HB3  H  -93.364 -175.803 -39.829 1.00 . A A . 144 LEU HB3  1 1 
       10 24121 1 1 144 LEU HD11 H  -95.464 -174.664 -39.007 1.00 . A A . 144 LEU HD11 1 1 
       10 24122 1 1 144 LEU HD12 H  -95.330 -173.115 -38.174 1.00 . A A . 144 LEU HD12 1 1 
       10 24123 1 1 144 LEU HD13 H  -95.153 -173.193 -39.928 1.00 . A A . 144 LEU HD13 1 1 
       10 24124 1 1 144 LEU HD21 H  -93.620 -175.487 -37.387 1.00 . A A . 144 LEU HD21 1 1 
       10 24125 1 1 144 LEU HD22 H  -92.086 -174.620 -37.362 1.00 . A A . 144 LEU HD22 1 1 
       10 24126 1 1 144 LEU HD23 H  -93.536 -173.866 -36.699 1.00 . A A . 144 LEU HD23 1 1 
       10 24127 1 1 144 LEU HG   H  -92.984 -172.959 -38.904 1.00 . A A . 144 LEU HG   1 1 
       10 24128 1 1 144 LEU N    N  -90.805 -173.693 -40.316 1.00 . A A . 144 LEU N    1 1 
       10 24129 1 1 144 LEU O    O  -90.707 -177.196 -40.533 1.00 . A A . 144 LEU O    1 1 
       10 24130 1 1 145 GLU C    C  -89.165 -177.107 -43.110 1.00 . A A . 145 GLU C    1 1 
       10 24131 1 1 145 GLU CA   C  -90.638 -176.751 -43.265 1.00 . A A . 145 GLU CA   1 1 
       10 24132 1 1 145 GLU CB   C  -90.922 -176.217 -44.677 1.00 . A A . 145 GLU CB   1 1 
       10 24133 1 1 145 GLU CD   C  -90.628 -174.305 -46.315 1.00 . A A . 145 GLU CD   1 1 
       10 24134 1 1 145 GLU CG   C  -90.260 -174.884 -44.963 1.00 . A A . 145 GLU CG   1 1 
       10 24135 1 1 145 GLU H    H  -91.301 -174.870 -42.523 1.00 . A A . 145 GLU H    1 1 
       10 24136 1 1 145 GLU HA   H  -91.229 -177.643 -43.106 1.00 . A A . 145 GLU HA   1 1 
       10 24137 1 1 145 GLU HB2  H  -90.568 -176.935 -45.402 1.00 . A A . 145 GLU HB2  1 1 
       10 24138 1 1 145 GLU HB3  H  -91.989 -176.096 -44.794 1.00 . A A . 145 GLU HB3  1 1 
       10 24139 1 1 145 GLU HG2  H  -90.562 -174.188 -44.198 1.00 . A A . 145 GLU HG2  1 1 
       10 24140 1 1 145 GLU HG3  H  -89.188 -175.015 -44.922 1.00 . A A . 145 GLU HG3  1 1 
       10 24141 1 1 145 GLU N    N  -91.026 -175.774 -42.247 1.00 . A A . 145 GLU N    1 1 
       10 24142 1 1 145 GLU O    O  -88.775 -178.266 -43.266 1.00 . A A . 145 GLU O    1 1 
       10 24143 1 1 145 GLU OE1  O  -91.738 -173.744 -46.446 1.00 . A A . 145 GLU OE1  1 1 
       10 24144 1 1 145 GLU OE2  O  -89.804 -174.402 -47.248 1.00 . A A . 145 GLU OE2  1 1 
       10 24145 1 1 146 GLY C    C  -86.163 -176.592 -43.782 1.00 . A A . 146 GLY C    1 1 
       10 24146 1 1 146 GLY CA   C  -86.954 -176.319 -42.521 1.00 . A A . 146 GLY CA   1 1 
       10 24147 1 1 146 GLY H    H  -88.730 -175.197 -42.715 1.00 . A A . 146 GLY H    1 1 
       10 24148 1 1 146 GLY HA2  H  -86.549 -175.441 -42.039 1.00 . A A . 146 GLY HA2  1 1 
       10 24149 1 1 146 GLY HA3  H  -86.848 -177.162 -41.855 1.00 . A A . 146 GLY HA3  1 1 
       10 24150 1 1 146 GLY N    N  -88.361 -176.102 -42.777 1.00 . A A . 146 GLY N    1 1 
       10 24151 1 1 146 GLY O    O  -86.707 -176.571 -44.886 1.00 . A A . 146 GLY O    1 1 
       10 24152 1 1 147 HIS C    C  -84.306 -178.651 -45.134 1.00 . A A . 147 HIS C    1 1 
       10 24153 1 1 147 HIS CA   C  -84.028 -177.203 -44.747 1.00 . A A . 147 HIS CA   1 1 
       10 24154 1 1 147 HIS CB   C  -82.547 -177.010 -44.407 1.00 . A A . 147 HIS CB   1 1 
       10 24155 1 1 147 HIS CD2  C  -81.766 -176.376 -46.799 1.00 . A A . 147 HIS CD2  1 1 
       10 24156 1 1 147 HIS CE1  C  -79.910 -177.538 -46.853 1.00 . A A . 147 HIS CE1  1 1 
       10 24157 1 1 147 HIS CG   C  -81.655 -177.020 -45.611 1.00 . A A . 147 HIS CG   1 1 
       10 24158 1 1 147 HIS H    H  -84.478 -176.769 -42.720 1.00 . A A . 147 HIS H    1 1 
       10 24159 1 1 147 HIS HA   H  -84.289 -176.563 -45.579 1.00 . A A . 147 HIS HA   1 1 
       10 24160 1 1 147 HIS HB2  H  -82.421 -176.063 -43.906 1.00 . A A . 147 HIS HB2  1 1 
       10 24161 1 1 147 HIS HB3  H  -82.230 -177.806 -43.750 1.00 . A A . 147 HIS HB3  1 1 
       10 24162 1 1 147 HIS HD1  H  -80.110 -178.310 -44.960 1.00 . A A . 147 HIS HD1  1 1 
       10 24163 1 1 147 HIS HD2  H  -82.574 -175.723 -47.101 1.00 . A A . 147 HIS HD2  1 1 
       10 24164 1 1 147 HIS HE1  H  -78.982 -177.976 -47.187 1.00 . A A . 147 HIS HE1  1 1 
       10 24165 1 1 147 HIS HE2  H  -80.416 -176.303 -48.414 1.00 . A A . 147 HIS HE2  1 1 
       10 24166 1 1 147 HIS N    N  -84.871 -176.839 -43.620 1.00 . A A . 147 HIS N    1 1 
       10 24167 1 1 147 HIS ND1  N  -80.480 -177.738 -45.678 1.00 . A A . 147 HIS ND1  1 1 
       10 24168 1 1 147 HIS NE2  N  -80.671 -176.718 -47.551 1.00 . A A . 147 HIS NE2  1 1 
       10 24169 1 1 147 HIS O    O  -84.051 -179.072 -46.261 1.00 . A A . 147 HIS O    1 1 
       10 24170 1 1 148 HIS C    C  -86.808 -180.769 -44.351 1.00 . A A . 148 HIS C    1 1 
       10 24171 1 1 148 HIS CA   C  -85.291 -180.759 -44.433 1.00 . A A . 148 HIS CA   1 1 
       10 24172 1 1 148 HIS CB   C  -84.715 -181.758 -43.420 1.00 . A A . 148 HIS CB   1 1 
       10 24173 1 1 148 HIS CD2  C  -82.351 -181.115 -42.572 1.00 . A A . 148 HIS CD2  1 1 
       10 24174 1 1 148 HIS CE1  C  -81.168 -182.411 -43.879 1.00 . A A . 148 HIS CE1  1 1 
       10 24175 1 1 148 HIS CG   C  -83.217 -181.790 -43.362 1.00 . A A . 148 HIS CG   1 1 
       10 24176 1 1 148 HIS H    H  -84.903 -179.039 -43.266 1.00 . A A . 148 HIS H    1 1 
       10 24177 1 1 148 HIS HA   H  -84.985 -181.040 -45.431 1.00 . A A . 148 HIS HA   1 1 
       10 24178 1 1 148 HIS HB2  H  -85.076 -181.503 -42.436 1.00 . A A . 148 HIS HB2  1 1 
       10 24179 1 1 148 HIS HB3  H  -85.059 -182.750 -43.675 1.00 . A A . 148 HIS HB3  1 1 
       10 24180 1 1 148 HIS HD1  H  -82.779 -183.214 -44.855 1.00 . A A . 148 HIS HD1  1 1 
       10 24181 1 1 148 HIS HD2  H  -82.610 -180.387 -41.815 1.00 . A A . 148 HIS HD2  1 1 
       10 24182 1 1 148 HIS HE1  H  -80.334 -182.902 -44.359 1.00 . A A . 148 HIS HE1  1 1 
       10 24183 1 1 148 HIS HE2  H  -80.283 -181.388 -42.342 1.00 . A A . 148 HIS HE2  1 1 
       10 24184 1 1 148 HIS N    N  -84.820 -179.408 -44.178 1.00 . A A . 148 HIS N    1 1 
       10 24185 1 1 148 HIS ND1  N  -82.444 -182.595 -44.172 1.00 . A A . 148 HIS ND1  1 1 
       10 24186 1 1 148 HIS NE2  N  -81.083 -181.518 -42.910 1.00 . A A . 148 HIS NE2  1 1 
       10 24187 1 1 148 HIS O    O  -87.367 -180.947 -43.270 1.00 . A A . 148 HIS O    1 1 
       10 24188 1 1 149 HIS C    C  -89.595 -181.638 -44.896 1.00 . A A . 149 HIS C    1 1 
       10 24189 1 1 149 HIS CA   C  -88.915 -180.442 -45.557 1.00 . A A . 149 HIS CA   1 1 
       10 24190 1 1 149 HIS CB   C  -89.375 -180.306 -47.010 1.00 . A A . 149 HIS CB   1 1 
       10 24191 1 1 149 HIS CD2  C  -88.492 -177.891 -47.419 1.00 . A A . 149 HIS CD2  1 1 
       10 24192 1 1 149 HIS CE1  C  -90.216 -177.117 -48.515 1.00 . A A . 149 HIS CE1  1 1 
       10 24193 1 1 149 HIS CG   C  -89.401 -178.891 -47.509 1.00 . A A . 149 HIS CG   1 1 
       10 24194 1 1 149 HIS H    H  -86.939 -180.447 -46.314 1.00 . A A . 149 HIS H    1 1 
       10 24195 1 1 149 HIS HA   H  -89.201 -179.550 -45.021 1.00 . A A . 149 HIS HA   1 1 
       10 24196 1 1 149 HIS HB2  H  -88.706 -180.867 -47.645 1.00 . A A . 149 HIS HB2  1 1 
       10 24197 1 1 149 HIS HB3  H  -90.372 -180.710 -47.103 1.00 . A A . 149 HIS HB3  1 1 
       10 24198 1 1 149 HIS HD1  H  -91.326 -178.836 -48.378 1.00 . A A . 149 HIS HD1  1 1 
       10 24199 1 1 149 HIS HD2  H  -87.527 -177.947 -46.936 1.00 . A A . 149 HIS HD2  1 1 
       10 24200 1 1 149 HIS HE1  H  -90.879 -176.462 -49.061 1.00 . A A . 149 HIS HE1  1 1 
       10 24201 1 1 149 HIS HE2  H  -88.764 -175.860 -47.849 1.00 . A A . 149 HIS HE2  1 1 
       10 24202 1 1 149 HIS N    N  -87.456 -180.545 -45.491 1.00 . A A . 149 HIS N    1 1 
       10 24203 1 1 149 HIS ND1  N  -90.467 -178.367 -48.197 1.00 . A A . 149 HIS ND1  1 1 
       10 24204 1 1 149 HIS NE2  N  -89.024 -176.793 -48.053 1.00 . A A . 149 HIS NE2  1 1 
       10 24205 1 1 149 HIS O    O  -89.586 -182.752 -45.423 1.00 . A A . 149 HIS O    1 1 
       10 24206 1 1 150 HIS C    C  -92.266 -182.619 -43.332 1.00 . A A . 150 HIS C    1 1 
       10 24207 1 1 150 HIS CA   C  -90.797 -182.458 -42.957 1.00 . A A . 150 HIS CA   1 1 
       10 24208 1 1 150 HIS CB   C  -90.650 -182.180 -41.456 1.00 . A A . 150 HIS CB   1 1 
       10 24209 1 1 150 HIS CD2  C  -92.100 -183.441 -39.705 1.00 . A A . 150 HIS CD2  1 1 
       10 24210 1 1 150 HIS CE1  C  -90.994 -185.333 -39.686 1.00 . A A . 150 HIS CE1  1 1 
       10 24211 1 1 150 HIS CG   C  -91.073 -183.323 -40.583 1.00 . A A . 150 HIS CG   1 1 
       10 24212 1 1 150 HIS H    H  -90.172 -180.482 -43.376 1.00 . A A . 150 HIS H    1 1 
       10 24213 1 1 150 HIS HA   H  -90.281 -183.377 -43.190 1.00 . A A . 150 HIS HA   1 1 
       10 24214 1 1 150 HIS HB2  H  -89.614 -181.964 -41.239 1.00 . A A . 150 HIS HB2  1 1 
       10 24215 1 1 150 HIS HB3  H  -91.252 -181.322 -41.198 1.00 . A A . 150 HIS HB3  1 1 
       10 24216 1 1 150 HIS HD1  H  -89.604 -184.760 -41.084 1.00 . A A . 150 HIS HD1  1 1 
       10 24217 1 1 150 HIS HD2  H  -92.838 -182.685 -39.477 1.00 . A A . 150 HIS HD2  1 1 
       10 24218 1 1 150 HIS HE1  H  -90.687 -186.343 -39.452 1.00 . A A . 150 HIS HE1  1 1 
       10 24219 1 1 150 HIS HE2  H  -92.565 -185.029 -38.396 1.00 . A A . 150 HIS HE2  1 1 
       10 24220 1 1 150 HIS N    N  -90.175 -181.397 -43.729 1.00 . A A . 150 HIS N    1 1 
       10 24221 1 1 150 HIS ND1  N  -90.402 -184.526 -40.544 1.00 . A A . 150 HIS ND1  1 1 
       10 24222 1 1 150 HIS NE2  N  -92.028 -184.701 -39.162 1.00 . A A . 150 HIS NE2  1 1 
       10 24223 1 1 150 HIS O    O  -93.143 -181.981 -42.747 1.00 . A A . 150 HIS O    1 1 
       10 24224 1 1 151 HIS C    C  -94.525 -182.609 -45.503 1.00 . A A . 151 HIS C    1 1 
       10 24225 1 1 151 HIS CA   C  -93.860 -183.797 -44.802 1.00 . A A . 151 HIS CA   1 1 
       10 24226 1 1 151 HIS CB   C  -94.730 -184.298 -43.636 1.00 . A A . 151 HIS CB   1 1 
       10 24227 1 1 151 HIS CD2  C  -96.255 -186.088 -44.734 1.00 . A A . 151 HIS CD2  1 1 
       10 24228 1 1 151 HIS CE1  C  -98.195 -185.149 -44.340 1.00 . A A . 151 HIS CE1  1 1 
       10 24229 1 1 151 HIS CG   C  -96.019 -184.931 -44.072 1.00 . A A . 151 HIS CG   1 1 
       10 24230 1 1 151 HIS H    H  -91.741 -183.852 -44.812 1.00 . A A . 151 HIS H    1 1 
       10 24231 1 1 151 HIS HA   H  -93.758 -184.597 -45.521 1.00 . A A . 151 HIS HA   1 1 
       10 24232 1 1 151 HIS HB2  H  -94.175 -185.030 -43.070 1.00 . A A . 151 HIS HB2  1 1 
       10 24233 1 1 151 HIS HB3  H  -94.971 -183.463 -42.993 1.00 . A A . 151 HIS HB3  1 1 
       10 24234 1 1 151 HIS HD1  H  -97.421 -183.512 -43.388 1.00 . A A . 151 HIS HD1  1 1 
       10 24235 1 1 151 HIS HD2  H  -95.510 -186.792 -45.079 1.00 . A A . 151 HIS HD2  1 1 
       10 24236 1 1 151 HIS HE1  H  -99.257 -184.961 -44.307 1.00 . A A . 151 HIS HE1  1 1 
       10 24237 1 1 151 HIS HE2  H  -98.065 -186.849 -45.472 1.00 . A A . 151 HIS HE2  1 1 
       10 24238 1 1 151 HIS N    N  -92.509 -183.456 -44.342 1.00 . A A . 151 HIS N    1 1 
       10 24239 1 1 151 HIS ND1  N  -97.257 -184.366 -43.841 1.00 . A A . 151 HIS ND1  1 1 
       10 24240 1 1 151 HIS NE2  N  -97.615 -186.201 -44.890 1.00 . A A . 151 HIS NE2  1 1 
       10 24241 1 1 151 HIS O    O  -95.715 -182.648 -45.815 1.00 . A A . 151 HIS O    1 1 
       10 24242 1 1 152 HIS C    C  -93.030 -179.565 -46.937 1.00 . A A . 152 HIS C    1 1 
       10 24243 1 1 152 HIS CA   C  -94.216 -180.409 -46.493 1.00 . A A . 152 HIS CA   1 1 
       10 24244 1 1 152 HIS CB   C  -95.236 -179.564 -45.698 1.00 . A A . 152 HIS CB   1 1 
       10 24245 1 1 152 HIS CD2  C  -95.500 -179.330 -43.129 1.00 . A A . 152 HIS CD2  1 1 
       10 24246 1 1 152 HIS CE1  C  -93.605 -178.331 -42.692 1.00 . A A . 152 HIS CE1  1 1 
       10 24247 1 1 152 HIS CG   C  -94.835 -179.190 -44.298 1.00 . A A . 152 HIS CG   1 1 
       10 24248 1 1 152 HIS H    H  -92.826 -181.571 -45.421 1.00 . A A . 152 HIS H    1 1 
       10 24249 1 1 152 HIS HA   H  -94.704 -180.786 -47.381 1.00 . A A . 152 HIS HA   1 1 
       10 24250 1 1 152 HIS HB2  H  -95.417 -178.648 -46.235 1.00 . A A . 152 HIS HB2  1 1 
       10 24251 1 1 152 HIS HB3  H  -96.161 -180.116 -45.635 1.00 . A A . 152 HIS HB3  1 1 
       10 24252 1 1 152 HIS HD1  H  -92.936 -178.349 -44.635 1.00 . A A . 152 HIS HD1  1 1 
       10 24253 1 1 152 HIS HD2  H  -96.469 -179.789 -42.996 1.00 . A A . 152 HIS HD2  1 1 
       10 24254 1 1 152 HIS HE1  H  -92.793 -177.849 -42.169 1.00 . A A . 152 HIS HE1  1 1 
       10 24255 1 1 152 HIS HE2  H  -95.062 -178.480 -41.266 1.00 . A A . 152 HIS HE2  1 1 
       10 24256 1 1 152 HIS N    N  -93.749 -181.565 -45.746 1.00 . A A . 152 HIS N    1 1 
       10 24257 1 1 152 HIS ND1  N  -93.655 -178.564 -43.987 1.00 . A A . 152 HIS ND1  1 1 
       10 24258 1 1 152 HIS NE2  N  -94.717 -178.783 -42.140 1.00 . A A . 152 HIS NE2  1 1 
       10 24259 1 1 152 HIS O    O  -92.283 -179.079 -46.062 1.00 . A A . 152 HIS O    1 1 
       10 24260 1 1 152 HIS OXT  O  -92.839 -179.410 -48.156 1.00 . A A . 152 HIS OXT  1 1 
       11 24261 1 1   1 MET C    C  -70.492 -170.391 -42.446 1.00 . A A .   1 MET C    1 1 
       11 24262 1 1   1 MET CA   C  -71.052 -171.718 -42.928 1.00 . A A .   1 MET CA   1 1 
       11 24263 1 1   1 MET CB   C  -71.910 -171.528 -44.188 1.00 . A A .   1 MET CB   1 1 
       11 24264 1 1   1 MET CE   C  -69.744 -169.234 -46.940 1.00 . A A .   1 MET CE   1 1 
       11 24265 1 1   1 MET CG   C  -71.131 -171.097 -45.426 1.00 . A A .   1 MET CG   1 1 
       11 24266 1 1   1 MET H1   H  -72.646 -171.667 -41.580 1.00 . A A .   1 MET H1   1 1 
       11 24267 1 1   1 MET H2   H  -72.276 -173.216 -42.153 1.00 . A A .   1 MET H2   1 1 
       11 24268 1 1   1 MET H3   H  -71.276 -172.483 -41.006 1.00 . A A .   1 MET H3   1 1 
       11 24269 1 1   1 MET HA   H  -70.231 -172.385 -43.148 1.00 . A A .   1 MET HA   1 1 
       11 24270 1 1   1 MET HB2  H  -72.405 -172.461 -44.411 1.00 . A A .   1 MET HB2  1 1 
       11 24271 1 1   1 MET HB3  H  -72.660 -170.777 -43.984 1.00 . A A .   1 MET HB3  1 1 
       11 24272 1 1   1 MET HE1  H  -69.404 -168.218 -47.076 1.00 . A A .   1 MET HE1  1 1 
       11 24273 1 1   1 MET HE2  H  -68.893 -169.897 -46.902 1.00 . A A .   1 MET HE2  1 1 
       11 24274 1 1   1 MET HE3  H  -70.382 -169.514 -47.766 1.00 . A A .   1 MET HE3  1 1 
       11 24275 1 1   1 MET HG2  H  -70.232 -171.691 -45.490 1.00 . A A .   1 MET HG2  1 1 
       11 24276 1 1   1 MET HG3  H  -71.741 -171.282 -46.298 1.00 . A A .   1 MET HG3  1 1 
       11 24277 1 1   1 MET N    N  -71.866 -172.318 -41.845 1.00 . A A .   1 MET N    1 1 
       11 24278 1 1   1 MET O    O  -69.284 -170.168 -42.457 1.00 . A A .   1 MET O    1 1 
       11 24279 1 1   1 MET SD   S  -70.664 -169.354 -45.408 1.00 . A A .   1 MET SD   1 1 
       11 24280 1 1   2 SER C    C  -71.509 -168.308 -39.952 1.00 . A A .   2 SER C    1 1 
       11 24281 1 1   2 SER CA   C  -71.017 -168.274 -41.394 1.00 . A A .   2 SER CA   1 1 
       11 24282 1 1   2 SER CB   C  -71.647 -167.108 -42.170 1.00 . A A .   2 SER CB   1 1 
       11 24283 1 1   2 SER H    H  -72.344 -169.755 -42.072 1.00 . A A .   2 SER H    1 1 
       11 24284 1 1   2 SER HA   H  -69.940 -168.187 -41.406 1.00 . A A .   2 SER HA   1 1 
       11 24285 1 1   2 SER HB2  H  -71.401 -167.203 -43.217 1.00 . A A .   2 SER HB2  1 1 
       11 24286 1 1   2 SER HB3  H  -72.721 -167.140 -42.051 1.00 . A A .   2 SER HB3  1 1 
       11 24287 1 1   2 SER HG   H  -70.557 -165.488 -42.347 1.00 . A A .   2 SER HG   1 1 
       11 24288 1 1   2 SER N    N  -71.388 -169.529 -42.006 1.00 . A A .   2 SER N    1 1 
       11 24289 1 1   2 SER O    O  -71.591 -169.383 -39.350 1.00 . A A .   2 SER O    1 1 
       11 24290 1 1   2 SER OG   O  -71.173 -165.854 -41.705 1.00 . A A .   2 SER OG   1 1 
       11 24291 1 1   3 LEU C    C  -73.955 -167.183 -38.208 1.00 . A A .   3 LEU C    1 1 
       11 24292 1 1   3 LEU CA   C  -72.437 -167.131 -38.075 1.00 . A A .   3 LEU CA   1 1 
       11 24293 1 1   3 LEU CB   C  -71.998 -165.887 -37.298 1.00 . A A .   3 LEU CB   1 1 
       11 24294 1 1   3 LEU CD1  C  -71.702 -167.074 -35.109 1.00 . A A .   3 LEU CD1  1 1 
       11 24295 1 1   3 LEU CD2  C  -71.941 -164.586 -35.155 1.00 . A A .   3 LEU CD2  1 1 
       11 24296 1 1   3 LEU CG   C  -72.358 -165.894 -35.809 1.00 . A A .   3 LEU CG   1 1 
       11 24297 1 1   3 LEU H    H  -71.691 -166.322 -39.883 1.00 . A A .   3 LEU H    1 1 
       11 24298 1 1   3 LEU HA   H  -72.107 -168.013 -37.545 1.00 . A A .   3 LEU HA   1 1 
       11 24299 1 1   3 LEU HB2  H  -70.925 -165.792 -37.387 1.00 . A A .   3 LEU HB2  1 1 
       11 24300 1 1   3 LEU HB3  H  -72.459 -165.023 -37.752 1.00 . A A .   3 LEU HB3  1 1 
       11 24301 1 1   3 LEU HD11 H  -71.980 -167.075 -34.066 1.00 . A A .   3 LEU HD11 1 1 
       11 24302 1 1   3 LEU HD12 H  -72.029 -167.994 -35.571 1.00 . A A .   3 LEU HD12 1 1 
       11 24303 1 1   3 LEU HD13 H  -70.628 -166.992 -35.195 1.00 . A A .   3 LEU HD13 1 1 
       11 24304 1 1   3 LEU HD21 H  -70.873 -164.463 -35.248 1.00 . A A .   3 LEU HD21 1 1 
       11 24305 1 1   3 LEU HD22 H  -72.443 -163.763 -35.641 1.00 . A A .   3 LEU HD22 1 1 
       11 24306 1 1   3 LEU HD23 H  -72.212 -164.606 -34.109 1.00 . A A .   3 LEU HD23 1 1 
       11 24307 1 1   3 LEU HG   H  -73.428 -165.997 -35.704 1.00 . A A .   3 LEU HG   1 1 
       11 24308 1 1   3 LEU N    N  -71.840 -167.162 -39.393 1.00 . A A .   3 LEU N    1 1 
       11 24309 1 1   3 LEU O    O  -74.652 -166.207 -37.937 1.00 . A A .   3 LEU O    1 1 
       11 24310 1 1   4 GLU C    C  -76.528 -169.007 -37.559 1.00 . A A .   4 GLU C    1 1 
       11 24311 1 1   4 GLU CA   C  -75.895 -168.511 -38.850 1.00 . A A .   4 GLU CA   1 1 
       11 24312 1 1   4 GLU CB   C  -76.177 -169.495 -39.994 1.00 . A A .   4 GLU CB   1 1 
       11 24313 1 1   4 GLU CD   C  -74.680 -171.386 -40.779 1.00 . A A .   4 GLU CD   1 1 
       11 24314 1 1   4 GLU CG   C  -75.670 -170.906 -39.730 1.00 . A A .   4 GLU CG   1 1 
       11 24315 1 1   4 GLU H    H  -73.847 -169.056 -38.907 1.00 . A A .   4 GLU H    1 1 
       11 24316 1 1   4 GLU HA   H  -76.317 -167.554 -39.091 1.00 . A A .   4 GLU HA   1 1 
       11 24317 1 1   4 GLU HB2  H  -77.244 -169.543 -40.154 1.00 . A A .   4 GLU HB2  1 1 
       11 24318 1 1   4 GLU HB3  H  -75.704 -169.128 -40.892 1.00 . A A .   4 GLU HB3  1 1 
       11 24319 1 1   4 GLU HG2  H  -75.188 -170.923 -38.763 1.00 . A A .   4 GLU HG2  1 1 
       11 24320 1 1   4 GLU HG3  H  -76.516 -171.578 -39.717 1.00 . A A .   4 GLU HG3  1 1 
       11 24321 1 1   4 GLU N    N  -74.458 -168.324 -38.670 1.00 . A A .   4 GLU N    1 1 
       11 24322 1 1   4 GLU O    O  -77.719 -169.321 -37.509 1.00 . A A .   4 GLU O    1 1 
       11 24323 1 1   4 GLU OE1  O  -73.744 -170.631 -41.115 1.00 . A A .   4 GLU OE1  1 1 
       11 24324 1 1   4 GLU OE2  O  -74.816 -172.532 -41.260 1.00 . A A .   4 GLU OE2  1 1 
       11 24325 1 1   5 ILE C    C  -75.753 -168.488 -34.153 1.00 . A A .   5 ILE C    1 1 
       11 24326 1 1   5 ILE CA   C  -76.149 -169.503 -35.217 1.00 . A A .   5 ILE CA   1 1 
       11 24327 1 1   5 ILE CB   C  -75.582 -170.888 -34.827 1.00 . A A .   5 ILE CB   1 1 
       11 24328 1 1   5 ILE CD1  C  -73.859 -171.405 -36.683 1.00 . A A .   5 ILE CD1  1 1 
       11 24329 1 1   5 ILE CG1  C  -74.097 -171.052 -35.227 1.00 . A A .   5 ILE CG1  1 1 
       11 24330 1 1   5 ILE CG2  C  -76.440 -171.998 -35.416 1.00 . A A .   5 ILE CG2  1 1 
       11 24331 1 1   5 ILE H    H  -74.784 -168.812 -36.643 1.00 . A A .   5 ILE H    1 1 
       11 24332 1 1   5 ILE HA   H  -77.227 -169.576 -35.239 1.00 . A A .   5 ILE HA   1 1 
       11 24333 1 1   5 ILE HB   H  -75.652 -170.962 -33.759 1.00 . A A .   5 ILE HB   1 1 
       11 24334 1 1   5 ILE HD11 H  -72.798 -171.487 -36.867 1.00 . A A .   5 ILE HD11 1 1 
       11 24335 1 1   5 ILE HD12 H  -74.337 -172.347 -36.909 1.00 . A A .   5 ILE HD12 1 1 
       11 24336 1 1   5 ILE HD13 H  -74.274 -170.631 -37.313 1.00 . A A .   5 ILE HD13 1 1 
       11 24337 1 1   5 ILE HG12 H  -73.579 -170.127 -35.030 1.00 . A A .   5 ILE HG12 1 1 
       11 24338 1 1   5 ILE HG13 H  -73.659 -171.834 -34.623 1.00 . A A .   5 ILE HG13 1 1 
       11 24339 1 1   5 ILE HG21 H  -76.047 -172.958 -35.115 1.00 . A A .   5 ILE HG21 1 1 
       11 24340 1 1   5 ILE HG22 H  -77.453 -171.895 -35.056 1.00 . A A .   5 ILE HG22 1 1 
       11 24341 1 1   5 ILE HG23 H  -76.431 -171.927 -36.494 1.00 . A A .   5 ILE HG23 1 1 
       11 24342 1 1   5 ILE N    N  -75.714 -169.071 -36.524 1.00 . A A .   5 ILE N    1 1 
       11 24343 1 1   5 ILE O    O  -74.587 -168.404 -33.769 1.00 . A A .   5 ILE O    1 1 
       11 24344 1 1   6 PRO C    C  -76.438 -167.419 -31.246 1.00 . A A .   6 PRO C    1 1 
       11 24345 1 1   6 PRO CA   C  -76.510 -166.726 -32.606 1.00 . A A .   6 PRO CA   1 1 
       11 24346 1 1   6 PRO CB   C  -77.741 -165.812 -32.667 1.00 . A A .   6 PRO CB   1 1 
       11 24347 1 1   6 PRO CD   C  -78.055 -167.535 -34.292 1.00 . A A .   6 PRO CD   1 1 
       11 24348 1 1   6 PRO CG   C  -78.416 -166.115 -33.957 1.00 . A A .   6 PRO CG   1 1 
       11 24349 1 1   6 PRO HA   H  -75.620 -166.134 -32.746 1.00 . A A .   6 PRO HA   1 1 
       11 24350 1 1   6 PRO HB2  H  -78.387 -166.024 -31.828 1.00 . A A .   6 PRO HB2  1 1 
       11 24351 1 1   6 PRO HB3  H  -77.424 -164.781 -32.626 1.00 . A A .   6 PRO HB3  1 1 
       11 24352 1 1   6 PRO HD2  H  -78.745 -168.229 -33.837 1.00 . A A .   6 PRO HD2  1 1 
       11 24353 1 1   6 PRO HD3  H  -78.026 -167.675 -35.361 1.00 . A A .   6 PRO HD3  1 1 
       11 24354 1 1   6 PRO HG2  H  -79.485 -166.005 -33.837 1.00 . A A .   6 PRO HG2  1 1 
       11 24355 1 1   6 PRO HG3  H  -78.055 -165.445 -34.724 1.00 . A A .   6 PRO HG3  1 1 
       11 24356 1 1   6 PRO N    N  -76.713 -167.663 -33.713 1.00 . A A .   6 PRO N    1 1 
       11 24357 1 1   6 PRO O    O  -75.740 -168.422 -31.079 1.00 . A A .   6 PRO O    1 1 
       11 24358 1 1   7 GLU C    C  -75.723 -167.006 -28.348 1.00 . A A .   7 GLU C    1 1 
       11 24359 1 1   7 GLU CA   C  -77.127 -167.284 -28.885 1.00 . A A .   7 GLU CA   1 1 
       11 24360 1 1   7 GLU CB   C  -77.525 -168.759 -28.728 1.00 . A A .   7 GLU CB   1 1 
       11 24361 1 1   7 GLU CD   C  -80.057 -168.383 -28.648 1.00 . A A .   7 GLU CD   1 1 
       11 24362 1 1   7 GLU CG   C  -78.894 -169.094 -29.328 1.00 . A A .   7 GLU CG   1 1 
       11 24363 1 1   7 GLU H    H  -77.787 -166.148 -30.538 1.00 . A A .   7 GLU H    1 1 
       11 24364 1 1   7 GLU HA   H  -77.828 -166.667 -28.338 1.00 . A A .   7 GLU HA   1 1 
       11 24365 1 1   7 GLU HB2  H  -76.783 -169.374 -29.214 1.00 . A A .   7 GLU HB2  1 1 
       11 24366 1 1   7 GLU HB3  H  -77.550 -169.003 -27.676 1.00 . A A .   7 GLU HB3  1 1 
       11 24367 1 1   7 GLU HG2  H  -78.889 -168.813 -30.370 1.00 . A A .   7 GLU HG2  1 1 
       11 24368 1 1   7 GLU HG3  H  -79.050 -170.160 -29.250 1.00 . A A .   7 GLU HG3  1 1 
       11 24369 1 1   7 GLU N    N  -77.182 -166.867 -30.289 1.00 . A A .   7 GLU N    1 1 
       11 24370 1 1   7 GLU O    O  -75.213 -167.688 -27.455 1.00 . A A .   7 GLU O    1 1 
       11 24371 1 1   7 GLU OE1  O  -80.156 -167.141 -28.760 1.00 . A A .   7 GLU OE1  1 1 
       11 24372 1 1   7 GLU OE2  O  -80.897 -169.074 -28.024 1.00 . A A .   7 GLU OE2  1 1 
       11 24373 1 1   8 ASP C    C  -73.629 -164.671 -27.417 1.00 . A A .   8 ASP C    1 1 
       11 24374 1 1   8 ASP CA   C  -73.763 -165.559 -28.652 1.00 . A A .   8 ASP CA   1 1 
       11 24375 1 1   8 ASP CB   C  -73.221 -164.834 -29.898 1.00 . A A .   8 ASP CB   1 1 
       11 24376 1 1   8 ASP CG   C  -74.144 -163.720 -30.398 1.00 . A A .   8 ASP CG   1 1 
       11 24377 1 1   8 ASP H    H  -75.680 -165.371 -29.486 1.00 . A A .   8 ASP H    1 1 
       11 24378 1 1   8 ASP HA   H  -73.191 -166.460 -28.497 1.00 . A A .   8 ASP HA   1 1 
       11 24379 1 1   8 ASP HB2  H  -72.263 -164.396 -29.660 1.00 . A A .   8 ASP HB2  1 1 
       11 24380 1 1   8 ASP HB3  H  -73.092 -165.553 -30.693 1.00 . A A .   8 ASP HB3  1 1 
       11 24381 1 1   8 ASP N    N  -75.142 -165.943 -28.891 1.00 . A A .   8 ASP N    1 1 
       11 24382 1 1   8 ASP O    O  -73.810 -163.467 -27.502 1.00 . A A .   8 ASP O    1 1 
       11 24383 1 1   8 ASP OD1  O  -75.344 -163.996 -30.664 1.00 . A A .   8 ASP OD1  1 1 
       11 24384 1 1   8 ASP OD2  O  -73.677 -162.572 -30.530 1.00 . A A .   8 ASP OD2  1 1 
       11 24385 1 1   9 LYS C    C  -74.172 -163.639 -24.566 1.00 . A A .   9 LYS C    1 1 
       11 24386 1 1   9 LYS CA   C  -73.109 -164.670 -24.956 1.00 . A A .   9 LYS CA   1 1 
       11 24387 1 1   9 LYS CB   C  -71.687 -164.103 -24.757 1.00 . A A .   9 LYS CB   1 1 
       11 24388 1 1   9 LYS CD   C  -71.637 -161.928 -26.061 1.00 . A A .   9 LYS CD   1 1 
       11 24389 1 1   9 LYS CE   C  -71.368 -161.088 -24.822 1.00 . A A .   9 LYS CE   1 1 
       11 24390 1 1   9 LYS CG   C  -71.079 -163.339 -25.932 1.00 . A A .   9 LYS CG   1 1 
       11 24391 1 1   9 LYS H    H  -73.196 -166.283 -26.332 1.00 . A A .   9 LYS H    1 1 
       11 24392 1 1   9 LYS HA   H  -73.215 -165.478 -24.246 1.00 . A A .   9 LYS HA   1 1 
       11 24393 1 1   9 LYS HB2  H  -71.712 -163.431 -23.915 1.00 . A A .   9 LYS HB2  1 1 
       11 24394 1 1   9 LYS HB3  H  -71.035 -164.924 -24.511 1.00 . A A .   9 LYS HB3  1 1 
       11 24395 1 1   9 LYS HD2  H  -71.179 -161.448 -26.911 1.00 . A A .   9 LYS HD2  1 1 
       11 24396 1 1   9 LYS HD3  H  -72.704 -161.992 -26.215 1.00 . A A .   9 LYS HD3  1 1 
       11 24397 1 1   9 LYS HE2  H  -71.807 -161.580 -23.967 1.00 . A A .   9 LYS HE2  1 1 
       11 24398 1 1   9 LYS HE3  H  -70.300 -161.008 -24.680 1.00 . A A .   9 LYS HE3  1 1 
       11 24399 1 1   9 LYS HG2  H  -70.011 -163.276 -25.789 1.00 . A A .   9 LYS HG2  1 1 
       11 24400 1 1   9 LYS HG3  H  -71.287 -163.882 -26.843 1.00 . A A .   9 LYS HG3  1 1 
       11 24401 1 1   9 LYS HZ1  H  -71.721 -159.157 -24.103 1.00 . A A .   9 LYS HZ1  1 1 
       11 24402 1 1   9 LYS HZ2  H  -71.562 -159.242 -25.783 1.00 . A A .   9 LYS HZ2  1 1 
       11 24403 1 1   9 LYS HZ3  H  -72.990 -159.772 -25.042 1.00 . A A .   9 LYS HZ3  1 1 
       11 24404 1 1   9 LYS N    N  -73.303 -165.311 -26.280 1.00 . A A .   9 LYS N    1 1 
       11 24405 1 1   9 LYS NZ   N  -71.945 -159.722 -24.943 1.00 . A A .   9 LYS NZ   1 1 
       11 24406 1 1   9 LYS O    O  -74.469 -162.693 -25.281 1.00 . A A .   9 LYS O    1 1 
       11 24407 1 1  10 ILE C    C  -76.955 -163.156 -23.886 1.00 . A A .  10 ILE C    1 1 
       11 24408 1 1  10 ILE CA   C  -75.815 -163.031 -22.881 1.00 . A A .  10 ILE CA   1 1 
       11 24409 1 1  10 ILE CB   C  -75.433 -161.552 -22.642 1.00 . A A .  10 ILE CB   1 1 
       11 24410 1 1  10 ILE CD1  C  -73.694 -160.050 -21.530 1.00 . A A .  10 ILE CD1  1 1 
       11 24411 1 1  10 ILE CG1  C  -74.196 -161.464 -21.741 1.00 . A A .  10 ILE CG1  1 1 
       11 24412 1 1  10 ILE CG2  C  -76.593 -160.780 -22.015 1.00 . A A .  10 ILE CG2  1 1 
       11 24413 1 1  10 ILE H    H  -74.250 -164.432 -22.754 1.00 . A A .  10 ILE H    1 1 
       11 24414 1 1  10 ILE HA   H  -76.141 -163.446 -21.953 1.00 . A A .  10 ILE HA   1 1 
       11 24415 1 1  10 ILE HB   H  -75.201 -161.118 -23.596 1.00 . A A .  10 ILE HB   1 1 
       11 24416 1 1  10 ILE HD11 H  -72.842 -160.065 -20.866 1.00 . A A .  10 ILE HD11 1 1 
       11 24417 1 1  10 ILE HD12 H  -73.400 -159.627 -22.480 1.00 . A A .  10 ILE HD12 1 1 
       11 24418 1 1  10 ILE HD13 H  -74.479 -159.449 -21.096 1.00 . A A .  10 ILE HD13 1 1 
       11 24419 1 1  10 ILE HG12 H  -74.434 -161.875 -20.772 1.00 . A A .  10 ILE HG12 1 1 
       11 24420 1 1  10 ILE HG13 H  -73.395 -162.039 -22.183 1.00 . A A .  10 ILE HG13 1 1 
       11 24421 1 1  10 ILE HG21 H  -76.849 -161.223 -21.065 1.00 . A A .  10 ILE HG21 1 1 
       11 24422 1 1  10 ILE HG22 H  -76.301 -159.751 -21.867 1.00 . A A .  10 ILE HG22 1 1 
       11 24423 1 1  10 ILE HG23 H  -77.448 -160.820 -22.673 1.00 . A A .  10 ILE HG23 1 1 
       11 24424 1 1  10 ILE N    N  -74.675 -163.800 -23.352 1.00 . A A .  10 ILE N    1 1 
       11 24425 1 1  10 ILE O    O  -77.571 -164.218 -23.992 1.00 . A A .  10 ILE O    1 1 
       11 24426 1 1  11 LYS C    C  -77.788 -160.918 -26.678 1.00 . A A .  11 LYS C    1 1 
       11 24427 1 1  11 LYS CA   C  -78.134 -162.063 -25.727 1.00 . A A .  11 LYS CA   1 1 
       11 24428 1 1  11 LYS CB   C  -79.569 -161.897 -25.237 1.00 . A A .  11 LYS CB   1 1 
       11 24429 1 1  11 LYS CD   C  -79.979 -164.320 -25.769 1.00 . A A .  11 LYS CD   1 1 
       11 24430 1 1  11 LYS CE   C  -80.653 -165.612 -25.342 1.00 . A A .  11 LYS CE   1 1 
       11 24431 1 1  11 LYS CG   C  -80.225 -163.189 -24.779 1.00 . A A .  11 LYS CG   1 1 
       11 24432 1 1  11 LYS H    H  -76.757 -161.258 -24.379 1.00 . A A .  11 LYS H    1 1 
       11 24433 1 1  11 LYS HA   H  -78.051 -163.002 -26.254 1.00 . A A .  11 LYS HA   1 1 
       11 24434 1 1  11 LYS HB2  H  -79.570 -161.207 -24.406 1.00 . A A .  11 LYS HB2  1 1 
       11 24435 1 1  11 LYS HB3  H  -80.149 -161.479 -26.032 1.00 . A A .  11 LYS HB3  1 1 
       11 24436 1 1  11 LYS HD2  H  -80.370 -164.028 -26.730 1.00 . A A .  11 LYS HD2  1 1 
       11 24437 1 1  11 LYS HD3  H  -78.914 -164.488 -25.848 1.00 . A A .  11 LYS HD3  1 1 
       11 24438 1 1  11 LYS HE2  H  -81.721 -165.504 -25.467 1.00 . A A .  11 LYS HE2  1 1 
       11 24439 1 1  11 LYS HE3  H  -80.297 -166.414 -25.974 1.00 . A A .  11 LYS HE3  1 1 
       11 24440 1 1  11 LYS HG2  H  -79.819 -163.469 -23.819 1.00 . A A .  11 LYS HG2  1 1 
       11 24441 1 1  11 LYS HG3  H  -81.286 -163.027 -24.691 1.00 . A A .  11 LYS HG3  1 1 
       11 24442 1 1  11 LYS HZ1  H  -80.503 -166.962 -23.763 1.00 . A A .  11 LYS HZ1  1 1 
       11 24443 1 1  11 LYS HZ2  H  -79.390 -165.686 -23.682 1.00 . A A .  11 LYS HZ2  1 1 
       11 24444 1 1  11 LYS HZ3  H  -81.026 -165.422 -23.300 1.00 . A A .  11 LYS HZ3  1 1 
       11 24445 1 1  11 LYS N    N  -77.205 -162.084 -24.614 1.00 . A A .  11 LYS N    1 1 
       11 24446 1 1  11 LYS NZ   N  -80.366 -165.947 -23.924 1.00 . A A .  11 LYS NZ   1 1 
       11 24447 1 1  11 LYS O    O  -78.364 -159.836 -26.582 1.00 . A A .  11 LYS O    1 1 
       11 24448 1 1  12 GLU C    C  -77.186 -160.184 -29.808 1.00 . A A .  12 GLU C    1 1 
       11 24449 1 1  12 GLU CA   C  -76.400 -160.111 -28.507 1.00 . A A .  12 GLU CA   1 1 
       11 24450 1 1  12 GLU CB   C  -74.899 -160.228 -28.781 1.00 . A A .  12 GLU CB   1 1 
       11 24451 1 1  12 GLU CD   C  -74.212 -158.940 -26.697 1.00 . A A .  12 GLU CD   1 1 
       11 24452 1 1  12 GLU CG   C  -74.032 -160.188 -27.536 1.00 . A A .  12 GLU CG   1 1 
       11 24453 1 1  12 GLU H    H  -76.403 -162.031 -27.603 1.00 . A A .  12 GLU H    1 1 
       11 24454 1 1  12 GLU HA   H  -76.590 -159.166 -28.062 1.00 . A A .  12 GLU HA   1 1 
       11 24455 1 1  12 GLU HB2  H  -74.708 -161.165 -29.280 1.00 . A A .  12 GLU HB2  1 1 
       11 24456 1 1  12 GLU HB3  H  -74.599 -159.421 -29.430 1.00 . A A .  12 GLU HB3  1 1 
       11 24457 1 1  12 GLU HG2  H  -74.275 -161.042 -26.924 1.00 . A A .  12 GLU HG2  1 1 
       11 24458 1 1  12 GLU HG3  H  -72.997 -160.252 -27.838 1.00 . A A .  12 GLU HG3  1 1 
       11 24459 1 1  12 GLU N    N  -76.833 -161.148 -27.573 1.00 . A A .  12 GLU N    1 1 
       11 24460 1 1  12 GLU O    O  -78.272 -159.620 -29.934 1.00 . A A .  12 GLU O    1 1 
       11 24461 1 1  12 GLU OE1  O  -74.079 -157.827 -27.237 1.00 . A A .  12 GLU OE1  1 1 
       11 24462 1 1  12 GLU OE2  O  -74.423 -159.082 -25.469 1.00 . A A .  12 GLU OE2  1 1 
       11 24463 1 1  13 ALA C    C  -78.239 -162.338 -31.904 1.00 . A A .  13 ALA C    1 1 
       11 24464 1 1  13 ALA CA   C  -77.296 -161.158 -32.038 1.00 . A A .  13 ALA CA   1 1 
       11 24465 1 1  13 ALA CB   C  -76.267 -161.410 -33.130 1.00 . A A .  13 ALA CB   1 1 
       11 24466 1 1  13 ALA H    H  -75.751 -161.286 -30.594 1.00 . A A .  13 ALA H    1 1 
       11 24467 1 1  13 ALA HA   H  -77.871 -160.286 -32.303 1.00 . A A .  13 ALA HA   1 1 
       11 24468 1 1  13 ALA HB1  H  -76.771 -161.536 -34.077 1.00 . A A .  13 ALA HB1  1 1 
       11 24469 1 1  13 ALA HB2  H  -75.593 -160.568 -33.191 1.00 . A A .  13 ALA HB2  1 1 
       11 24470 1 1  13 ALA HB3  H  -75.708 -162.303 -32.899 1.00 . A A .  13 ALA HB3  1 1 
       11 24471 1 1  13 ALA N    N  -76.636 -160.907 -30.760 1.00 . A A .  13 ALA N    1 1 
       11 24472 1 1  13 ALA O    O  -78.732 -162.887 -32.889 1.00 . A A .  13 ALA O    1 1 
       11 24473 1 1  14 SER C    C  -80.770 -163.404 -30.211 1.00 . A A .  14 SER C    1 1 
       11 24474 1 1  14 SER CA   C  -79.312 -163.827 -30.329 1.00 . A A .  14 SER CA   1 1 
       11 24475 1 1  14 SER CB   C  -78.821 -164.370 -28.996 1.00 . A A .  14 SER CB   1 1 
       11 24476 1 1  14 SER H    H  -78.142 -162.159 -29.933 1.00 . A A .  14 SER H    1 1 
       11 24477 1 1  14 SER HA   H  -79.203 -164.579 -31.094 1.00 . A A .  14 SER HA   1 1 
       11 24478 1 1  14 SER HB2  H  -79.333 -163.862 -28.194 1.00 . A A .  14 SER HB2  1 1 
       11 24479 1 1  14 SER HB3  H  -79.026 -165.429 -28.942 1.00 . A A .  14 SER HB3  1 1 
       11 24480 1 1  14 SER HG   H  -77.028 -163.939 -29.706 1.00 . A A .  14 SER HG   1 1 
       11 24481 1 1  14 SER N    N  -78.502 -162.695 -30.662 1.00 . A A .  14 SER N    1 1 
       11 24482 1 1  14 SER O    O  -81.181 -162.374 -30.745 1.00 . A A .  14 SER O    1 1 
       11 24483 1 1  14 SER OG   O  -77.425 -164.163 -28.846 1.00 . A A .  14 SER OG   1 1 
       11 24484 1 1  15 ILE C    C  -83.037 -163.171 -27.877 1.00 . A A .  15 ILE C    1 1 
       11 24485 1 1  15 ILE CA   C  -82.923 -163.857 -29.231 1.00 . A A .  15 ILE CA   1 1 
       11 24486 1 1  15 ILE CB   C  -83.859 -165.082 -29.283 1.00 . A A .  15 ILE CB   1 1 
       11 24487 1 1  15 ILE CD1  C  -85.862 -163.573 -29.755 1.00 . A A .  15 ILE CD1  1 1 
       11 24488 1 1  15 ILE CG1  C  -85.286 -164.682 -28.897 1.00 . A A .  15 ILE CG1  1 1 
       11 24489 1 1  15 ILE CG2  C  -83.352 -166.201 -28.382 1.00 . A A .  15 ILE CG2  1 1 
       11 24490 1 1  15 ILE H    H  -81.163 -165.033 -29.155 1.00 . A A .  15 ILE H    1 1 
       11 24491 1 1  15 ILE HA   H  -83.240 -163.160 -29.994 1.00 . A A .  15 ILE HA   1 1 
       11 24492 1 1  15 ILE HB   H  -83.864 -165.445 -30.295 1.00 . A A .  15 ILE HB   1 1 
       11 24493 1 1  15 ILE HD11 H  -85.270 -162.679 -29.633 1.00 . A A .  15 ILE HD11 1 1 
       11 24494 1 1  15 ILE HD12 H  -85.849 -163.875 -30.791 1.00 . A A .  15 ILE HD12 1 1 
       11 24495 1 1  15 ILE HD13 H  -86.880 -163.376 -29.450 1.00 . A A .  15 ILE HD13 1 1 
       11 24496 1 1  15 ILE HG12 H  -85.931 -165.542 -28.992 1.00 . A A .  15 ILE HG12 1 1 
       11 24497 1 1  15 ILE HG13 H  -85.291 -164.345 -27.871 1.00 . A A .  15 ILE HG13 1 1 
       11 24498 1 1  15 ILE HG21 H  -82.362 -166.499 -28.698 1.00 . A A .  15 ILE HG21 1 1 
       11 24499 1 1  15 ILE HG22 H  -83.313 -165.851 -27.361 1.00 . A A .  15 ILE HG22 1 1 
       11 24500 1 1  15 ILE HG23 H  -84.020 -167.047 -28.447 1.00 . A A .  15 ILE HG23 1 1 
       11 24501 1 1  15 ILE N    N  -81.540 -164.200 -29.507 1.00 . A A .  15 ILE N    1 1 
       11 24502 1 1  15 ILE O    O  -82.610 -163.702 -26.857 1.00 . A A .  15 ILE O    1 1 
       11 24503 1 1  16 ILE C    C  -84.678 -161.869 -25.674 1.00 . A A .  16 ILE C    1 1 
       11 24504 1 1  16 ILE CA   C  -83.735 -161.192 -26.666 1.00 . A A .  16 ILE CA   1 1 
       11 24505 1 1  16 ILE CB   C  -84.245 -159.753 -26.948 1.00 . A A .  16 ILE CB   1 1 
       11 24506 1 1  16 ILE CD1  C  -83.167 -159.308 -29.230 1.00 . A A .  16 ILE CD1  1 1 
       11 24507 1 1  16 ILE CG1  C  -83.226 -158.943 -27.760 1.00 . A A .  16 ILE CG1  1 1 
       11 24508 1 1  16 ILE CG2  C  -84.556 -159.026 -25.645 1.00 . A A .  16 ILE CG2  1 1 
       11 24509 1 1  16 ILE H    H  -83.976 -161.647 -28.726 1.00 . A A .  16 ILE H    1 1 
       11 24510 1 1  16 ILE HA   H  -82.754 -161.121 -26.217 1.00 . A A .  16 ILE HA   1 1 
       11 24511 1 1  16 ILE HB   H  -85.162 -159.829 -27.513 1.00 . A A .  16 ILE HB   1 1 
       11 24512 1 1  16 ILE HD11 H  -82.915 -160.353 -29.330 1.00 . A A .  16 ILE HD11 1 1 
       11 24513 1 1  16 ILE HD12 H  -84.128 -159.123 -29.686 1.00 . A A .  16 ILE HD12 1 1 
       11 24514 1 1  16 ILE HD13 H  -82.415 -158.707 -29.719 1.00 . A A .  16 ILE HD13 1 1 
       11 24515 1 1  16 ILE HG12 H  -83.482 -157.896 -27.692 1.00 . A A .  16 ILE HG12 1 1 
       11 24516 1 1  16 ILE HG13 H  -82.242 -159.095 -27.340 1.00 . A A .  16 ILE HG13 1 1 
       11 24517 1 1  16 ILE HG21 H  -83.665 -158.977 -25.038 1.00 . A A .  16 ILE HG21 1 1 
       11 24518 1 1  16 ILE HG22 H  -84.898 -158.025 -25.865 1.00 . A A .  16 ILE HG22 1 1 
       11 24519 1 1  16 ILE HG23 H  -85.328 -159.561 -25.111 1.00 . A A .  16 ILE HG23 1 1 
       11 24520 1 1  16 ILE N    N  -83.611 -161.987 -27.883 1.00 . A A .  16 ILE N    1 1 
       11 24521 1 1  16 ILE O    O  -85.844 -162.110 -25.982 1.00 . A A .  16 ILE O    1 1 
       11 24522 1 1  17 ASP C    C  -85.903 -161.705 -22.864 1.00 . A A .  17 ASP C    1 1 
       11 24523 1 1  17 ASP CA   C  -84.979 -162.762 -23.433 1.00 . A A .  17 ASP CA   1 1 
       11 24524 1 1  17 ASP CB   C  -84.117 -163.349 -22.313 1.00 . A A .  17 ASP CB   1 1 
       11 24525 1 1  17 ASP CG   C  -83.733 -164.792 -22.562 1.00 . A A .  17 ASP CG   1 1 
       11 24526 1 1  17 ASP H    H  -83.215 -162.035 -24.331 1.00 . A A .  17 ASP H    1 1 
       11 24527 1 1  17 ASP HA   H  -85.578 -163.550 -23.867 1.00 . A A .  17 ASP HA   1 1 
       11 24528 1 1  17 ASP HB2  H  -83.211 -162.768 -22.224 1.00 . A A .  17 ASP HB2  1 1 
       11 24529 1 1  17 ASP HB3  H  -84.665 -163.296 -21.384 1.00 . A A .  17 ASP HB3  1 1 
       11 24530 1 1  17 ASP N    N  -84.162 -162.191 -24.493 1.00 . A A .  17 ASP N    1 1 
       11 24531 1 1  17 ASP O    O  -85.467 -160.788 -22.171 1.00 . A A .  17 ASP O    1 1 
       11 24532 1 1  17 ASP OD1  O  -84.624 -165.665 -22.481 1.00 . A A .  17 ASP OD1  1 1 
       11 24533 1 1  17 ASP OD2  O  -82.541 -165.056 -22.834 1.00 . A A .  17 ASP OD2  1 1 
       11 24534 1 1  18 ILE C    C  -89.005 -161.521 -21.618 1.00 . A A .  18 ILE C    1 1 
       11 24535 1 1  18 ILE CA   C  -88.167 -160.887 -22.711 1.00 . A A .  18 ILE CA   1 1 
       11 24536 1 1  18 ILE CB   C  -89.092 -160.442 -23.859 1.00 . A A .  18 ILE CB   1 1 
       11 24537 1 1  18 ILE CD1  C  -89.079 -159.556 -26.250 1.00 . A A .  18 ILE CD1  1 1 
       11 24538 1 1  18 ILE CG1  C  -88.259 -160.086 -25.096 1.00 . A A .  18 ILE CG1  1 1 
       11 24539 1 1  18 ILE CG2  C  -89.951 -159.264 -23.422 1.00 . A A .  18 ILE CG2  1 1 
       11 24540 1 1  18 ILE H    H  -87.452 -162.572 -23.749 1.00 . A A .  18 ILE H    1 1 
       11 24541 1 1  18 ILE HA   H  -87.659 -160.018 -22.318 1.00 . A A .  18 ILE HA   1 1 
       11 24542 1 1  18 ILE HB   H  -89.748 -161.263 -24.100 1.00 . A A .  18 ILE HB   1 1 
       11 24543 1 1  18 ILE HD11 H  -89.619 -158.676 -25.934 1.00 . A A .  18 ILE HD11 1 1 
       11 24544 1 1  18 ILE HD12 H  -88.423 -159.300 -27.070 1.00 . A A .  18 ILE HD12 1 1 
       11 24545 1 1  18 ILE HD13 H  -89.779 -160.312 -26.571 1.00 . A A .  18 ILE HD13 1 1 
       11 24546 1 1  18 ILE HG12 H  -87.524 -159.339 -24.829 1.00 . A A .  18 ILE HG12 1 1 
       11 24547 1 1  18 ILE HG13 H  -87.746 -160.974 -25.437 1.00 . A A .  18 ILE HG13 1 1 
       11 24548 1 1  18 ILE HG21 H  -89.313 -158.436 -23.146 1.00 . A A .  18 ILE HG21 1 1 
       11 24549 1 1  18 ILE HG22 H  -90.595 -158.966 -24.237 1.00 . A A .  18 ILE HG22 1 1 
       11 24550 1 1  18 ILE HG23 H  -90.553 -159.553 -22.575 1.00 . A A .  18 ILE HG23 1 1 
       11 24551 1 1  18 ILE N    N  -87.174 -161.829 -23.178 1.00 . A A .  18 ILE N    1 1 
       11 24552 1 1  18 ILE O    O  -89.765 -162.444 -21.881 1.00 . A A .  18 ILE O    1 1 
       11 24553 1 1  19 GLN C    C  -90.665 -160.602 -18.810 1.00 . A A .  19 GLN C    1 1 
       11 24554 1 1  19 GLN CA   C  -89.604 -161.587 -19.277 1.00 . A A .  19 GLN CA   1 1 
       11 24555 1 1  19 GLN CB   C  -88.682 -161.968 -18.117 1.00 . A A .  19 GLN CB   1 1 
       11 24556 1 1  19 GLN CD   C  -86.948 -163.585 -17.234 1.00 . A A .  19 GLN CD   1 1 
       11 24557 1 1  19 GLN CG   C  -87.822 -163.187 -18.406 1.00 . A A .  19 GLN CG   1 1 
       11 24558 1 1  19 GLN H    H  -88.190 -160.334 -20.233 1.00 . A A .  19 GLN H    1 1 
       11 24559 1 1  19 GLN HA   H  -90.102 -162.480 -19.628 1.00 . A A .  19 GLN HA   1 1 
       11 24560 1 1  19 GLN HB2  H  -88.029 -161.135 -17.903 1.00 . A A .  19 GLN HB2  1 1 
       11 24561 1 1  19 GLN HB3  H  -89.284 -162.177 -17.245 1.00 . A A .  19 GLN HB3  1 1 
       11 24562 1 1  19 GLN HE21 H  -87.093 -165.499 -17.746 1.00 . A A .  19 GLN HE21 1 1 
       11 24563 1 1  19 GLN HE22 H  -86.135 -165.161 -16.349 1.00 . A A .  19 GLN HE22 1 1 
       11 24564 1 1  19 GLN HG2  H  -88.469 -164.016 -18.650 1.00 . A A .  19 GLN HG2  1 1 
       11 24565 1 1  19 GLN HG3  H  -87.186 -162.968 -19.252 1.00 . A A .  19 GLN HG3  1 1 
       11 24566 1 1  19 GLN N    N  -88.840 -161.052 -20.392 1.00 . A A .  19 GLN N    1 1 
       11 24567 1 1  19 GLN NE2  N  -86.700 -164.878 -17.094 1.00 . A A .  19 GLN NE2  1 1 
       11 24568 1 1  19 GLN O    O  -90.369 -159.630 -18.117 1.00 . A A .  19 GLN O    1 1 
       11 24569 1 1  19 GLN OE1  O  -86.514 -162.744 -16.450 1.00 . A A .  19 GLN OE1  1 1 
       11 24570 1 1  20 LEU C    C  -94.174 -161.064 -18.475 1.00 . A A .  20 LEU C    1 1 
       11 24571 1 1  20 LEU CA   C  -93.048 -160.087 -18.771 1.00 . A A .  20 LEU CA   1 1 
       11 24572 1 1  20 LEU CB   C  -93.496 -159.091 -19.845 1.00 . A A .  20 LEU CB   1 1 
       11 24573 1 1  20 LEU CD1  C  -92.904 -157.441 -21.633 1.00 . A A .  20 LEU CD1  1 1 
       11 24574 1 1  20 LEU CD2  C  -92.030 -157.132 -19.319 1.00 . A A .  20 LEU CD2  1 1 
       11 24575 1 1  20 LEU CG   C  -92.415 -158.149 -20.379 1.00 . A A .  20 LEU CG   1 1 
       11 24576 1 1  20 LEU H    H  -92.043 -161.602 -19.847 1.00 . A A .  20 LEU H    1 1 
       11 24577 1 1  20 LEU HA   H  -92.779 -159.560 -17.868 1.00 . A A .  20 LEU HA   1 1 
       11 24578 1 1  20 LEU HB2  H  -93.898 -159.652 -20.673 1.00 . A A .  20 LEU HB2  1 1 
       11 24579 1 1  20 LEU HB3  H  -94.288 -158.487 -19.428 1.00 . A A .  20 LEU HB3  1 1 
       11 24580 1 1  20 LEU HD11 H  -93.803 -156.887 -21.407 1.00 . A A .  20 LEU HD11 1 1 
       11 24581 1 1  20 LEU HD12 H  -92.141 -156.760 -21.981 1.00 . A A .  20 LEU HD12 1 1 
       11 24582 1 1  20 LEU HD13 H  -93.112 -158.170 -22.401 1.00 . A A .  20 LEU HD13 1 1 
       11 24583 1 1  20 LEU HD21 H  -91.644 -157.646 -18.451 1.00 . A A .  20 LEU HD21 1 1 
       11 24584 1 1  20 LEU HD22 H  -91.274 -156.471 -19.714 1.00 . A A .  20 LEU HD22 1 1 
       11 24585 1 1  20 LEU HD23 H  -92.902 -156.559 -19.041 1.00 . A A .  20 LEU HD23 1 1 
       11 24586 1 1  20 LEU HG   H  -91.536 -158.723 -20.638 1.00 . A A .  20 LEU HG   1 1 
       11 24587 1 1  20 LEU N    N  -91.896 -160.857 -19.220 1.00 . A A .  20 LEU N    1 1 
       11 24588 1 1  20 LEU O    O  -94.171 -162.174 -18.991 1.00 . A A .  20 LEU O    1 1 
       11 24589 1 1  21 LYS C    C  -97.407 -161.461 -18.167 1.00 . A A .  21 LYS C    1 1 
       11 24590 1 1  21 LYS CA   C  -96.183 -161.601 -17.278 1.00 . A A .  21 LYS CA   1 1 
       11 24591 1 1  21 LYS CB   C  -96.584 -161.393 -15.830 1.00 . A A .  21 LYS CB   1 1 
       11 24592 1 1  21 LYS CD   C  -95.959 -160.943 -13.475 1.00 . A A .  21 LYS CD   1 1 
       11 24593 1 1  21 LYS CE   C  -94.832 -160.766 -12.482 1.00 . A A .  21 LYS CE   1 1 
       11 24594 1 1  21 LYS CG   C  -95.439 -161.293 -14.854 1.00 . A A .  21 LYS CG   1 1 
       11 24595 1 1  21 LYS H    H  -95.152 -159.766 -17.324 1.00 . A A .  21 LYS H    1 1 
       11 24596 1 1  21 LYS HA   H  -95.800 -162.597 -17.390 1.00 . A A .  21 LYS HA   1 1 
       11 24597 1 1  21 LYS HB2  H  -97.143 -160.499 -15.758 1.00 . A A .  21 LYS HB2  1 1 
       11 24598 1 1  21 LYS HB3  H  -97.205 -162.214 -15.530 1.00 . A A .  21 LYS HB3  1 1 
       11 24599 1 1  21 LYS HD2  H  -96.519 -160.022 -13.536 1.00 . A A .  21 LYS HD2  1 1 
       11 24600 1 1  21 LYS HD3  H  -96.606 -161.738 -13.135 1.00 . A A .  21 LYS HD3  1 1 
       11 24601 1 1  21 LYS HE2  H  -94.078 -160.146 -12.937 1.00 . A A .  21 LYS HE2  1 1 
       11 24602 1 1  21 LYS HE3  H  -95.221 -160.279 -11.603 1.00 . A A .  21 LYS HE3  1 1 
       11 24603 1 1  21 LYS HG2  H  -94.924 -162.241 -14.813 1.00 . A A .  21 LYS HG2  1 1 
       11 24604 1 1  21 LYS HG3  H  -94.761 -160.520 -15.183 1.00 . A A .  21 LYS HG3  1 1 
       11 24605 1 1  21 LYS HZ1  H  -93.454 -161.906 -11.399 1.00 . A A .  21 LYS HZ1  1 1 
       11 24606 1 1  21 LYS HZ2  H  -94.938 -162.685 -11.667 1.00 . A A .  21 LYS HZ2  1 1 
       11 24607 1 1  21 LYS HZ3  H  -93.820 -162.533 -12.931 1.00 . A A .  21 LYS HZ3  1 1 
       11 24608 1 1  21 LYS N    N  -95.135 -160.677 -17.661 1.00 . A A .  21 LYS N    1 1 
       11 24609 1 1  21 LYS NZ   N  -94.220 -162.061 -12.094 1.00 . A A .  21 LYS NZ   1 1 
       11 24610 1 1  21 LYS O    O  -97.625 -160.426 -18.802 1.00 . A A .  21 LYS O    1 1 
       11 24611 1 1  22 ASP C    C -100.625 -162.142 -18.204 1.00 . A A .  22 ASP C    1 1 
       11 24612 1 1  22 ASP CA   C  -99.404 -162.560 -19.012 1.00 . A A .  22 ASP CA   1 1 
       11 24613 1 1  22 ASP CB   C  -99.611 -163.961 -19.626 1.00 . A A .  22 ASP CB   1 1 
       11 24614 1 1  22 ASP CG   C -100.009 -165.032 -18.619 1.00 . A A .  22 ASP CG   1 1 
       11 24615 1 1  22 ASP H    H  -97.987 -163.279 -17.601 1.00 . A A .  22 ASP H    1 1 
       11 24616 1 1  22 ASP HA   H  -99.272 -161.847 -19.813 1.00 . A A .  22 ASP HA   1 1 
       11 24617 1 1  22 ASP HB2  H -100.388 -163.902 -20.372 1.00 . A A .  22 ASP HB2  1 1 
       11 24618 1 1  22 ASP HB3  H  -98.692 -164.270 -20.103 1.00 . A A .  22 ASP HB3  1 1 
       11 24619 1 1  22 ASP N    N  -98.206 -162.513 -18.183 1.00 . A A .  22 ASP N    1 1 
       11 24620 1 1  22 ASP O    O -100.492 -161.657 -17.081 1.00 . A A .  22 ASP O    1 1 
       11 24621 1 1  22 ASP OD1  O -101.199 -165.100 -18.252 1.00 . A A .  22 ASP OD1  1 1 
       11 24622 1 1  22 ASP OD2  O  -99.145 -165.833 -18.218 1.00 . A A .  22 ASP OD2  1 1 
       11 24623 1 1  23 LEU C    C -103.215 -162.465 -16.756 1.00 . A A .  23 LEU C    1 1 
       11 24624 1 1  23 LEU CA   C -103.069 -161.933 -18.175 1.00 . A A .  23 LEU CA   1 1 
       11 24625 1 1  23 LEU CB   C -104.254 -162.449 -18.990 1.00 . A A .  23 LEU CB   1 1 
       11 24626 1 1  23 LEU CD1  C -103.434 -162.388 -21.369 1.00 . A A .  23 LEU CD1  1 1 
       11 24627 1 1  23 LEU CD2  C -105.866 -162.206 -20.840 1.00 . A A .  23 LEU CD2  1 1 
       11 24628 1 1  23 LEU CG   C -104.462 -161.869 -20.382 1.00 . A A .  23 LEU CG   1 1 
       11 24629 1 1  23 LEU H    H -101.829 -162.797 -19.648 1.00 . A A .  23 LEU H    1 1 
       11 24630 1 1  23 LEU HA   H -103.100 -160.855 -18.155 1.00 . A A .  23 LEU HA   1 1 
       11 24631 1 1  23 LEU HB2  H -104.152 -163.517 -19.090 1.00 . A A .  23 LEU HB2  1 1 
       11 24632 1 1  23 LEU HB3  H -105.140 -162.248 -18.431 1.00 . A A .  23 LEU HB3  1 1 
       11 24633 1 1  23 LEU HD11 H -103.409 -163.466 -21.331 1.00 . A A .  23 LEU HD11 1 1 
       11 24634 1 1  23 LEU HD12 H -103.707 -162.070 -22.365 1.00 . A A .  23 LEU HD12 1 1 
       11 24635 1 1  23 LEU HD13 H -102.462 -161.991 -21.121 1.00 . A A .  23 LEU HD13 1 1 
       11 24636 1 1  23 LEU HD21 H -106.582 -161.708 -20.202 1.00 . A A .  23 LEU HD21 1 1 
       11 24637 1 1  23 LEU HD22 H -106.004 -161.881 -21.859 1.00 . A A .  23 LEU HD22 1 1 
       11 24638 1 1  23 LEU HD23 H -106.015 -163.274 -20.780 1.00 . A A .  23 LEU HD23 1 1 
       11 24639 1 1  23 LEU HG   H -104.374 -160.795 -20.337 1.00 . A A .  23 LEU HG   1 1 
       11 24640 1 1  23 LEU N    N -101.805 -162.345 -18.783 1.00 . A A .  23 LEU N    1 1 
       11 24641 1 1  23 LEU O    O -103.689 -161.768 -15.859 1.00 . A A .  23 LEU O    1 1 
       11 24642 1 1  24 LYS C    C -101.894 -164.013 -14.324 1.00 . A A .  24 LYS C    1 1 
       11 24643 1 1  24 LYS CA   C -102.993 -164.392 -15.303 1.00 . A A .  24 LYS CA   1 1 
       11 24644 1 1  24 LYS CB   C -102.996 -165.892 -15.539 1.00 . A A .  24 LYS CB   1 1 
       11 24645 1 1  24 LYS CD   C -104.126 -167.847 -16.641 1.00 . A A .  24 LYS CD   1 1 
       11 24646 1 1  24 LYS CE   C -105.154 -168.269 -17.678 1.00 . A A .  24 LYS CE   1 1 
       11 24647 1 1  24 LYS CG   C -104.106 -166.341 -16.469 1.00 . A A .  24 LYS CG   1 1 
       11 24648 1 1  24 LYS H    H -102.390 -164.193 -17.315 1.00 . A A .  24 LYS H    1 1 
       11 24649 1 1  24 LYS HA   H -103.948 -164.099 -14.894 1.00 . A A .  24 LYS HA   1 1 
       11 24650 1 1  24 LYS HB2  H -102.050 -166.176 -15.976 1.00 . A A .  24 LYS HB2  1 1 
       11 24651 1 1  24 LYS HB3  H -103.110 -166.392 -14.597 1.00 . A A .  24 LYS HB3  1 1 
       11 24652 1 1  24 LYS HD2  H -103.149 -168.178 -16.962 1.00 . A A .  24 LYS HD2  1 1 
       11 24653 1 1  24 LYS HD3  H -104.371 -168.306 -15.695 1.00 . A A .  24 LYS HD3  1 1 
       11 24654 1 1  24 LYS HE2  H -104.890 -167.828 -18.626 1.00 . A A .  24 LYS HE2  1 1 
       11 24655 1 1  24 LYS HE3  H -105.134 -169.345 -17.766 1.00 . A A .  24 LYS HE3  1 1 
       11 24656 1 1  24 LYS HG2  H -105.054 -166.023 -16.064 1.00 . A A .  24 LYS HG2  1 1 
       11 24657 1 1  24 LYS HG3  H -103.954 -165.880 -17.434 1.00 . A A .  24 LYS HG3  1 1 
       11 24658 1 1  24 LYS HZ1  H -106.604 -166.800 -17.326 1.00 . A A .  24 LYS HZ1  1 1 
       11 24659 1 1  24 LYS HZ2  H -107.221 -168.231 -17.994 1.00 . A A .  24 LYS HZ2  1 1 
       11 24660 1 1  24 LYS HZ3  H -106.774 -168.181 -16.359 1.00 . A A .  24 LYS HZ3  1 1 
       11 24661 1 1  24 LYS N    N -102.820 -163.711 -16.571 1.00 . A A .  24 LYS N    1 1 
       11 24662 1 1  24 LYS NZ   N -106.533 -167.839 -17.314 1.00 . A A .  24 LYS NZ   1 1 
       11 24663 1 1  24 LYS O    O -102.016 -164.231 -13.117 1.00 . A A .  24 LYS O    1 1 
       11 24664 1 1  25 GLY C    C  -98.535 -163.918 -14.073 1.00 . A A .  25 GLY C    1 1 
       11 24665 1 1  25 GLY CA   C  -99.735 -163.001 -14.014 1.00 . A A .  25 GLY CA   1 1 
       11 24666 1 1  25 GLY H    H -100.784 -163.310 -15.822 1.00 . A A .  25 GLY H    1 1 
       11 24667 1 1  25 GLY HA2  H  -99.434 -162.013 -14.331 1.00 . A A .  25 GLY HA2  1 1 
       11 24668 1 1  25 GLY HA3  H -100.081 -162.946 -12.992 1.00 . A A .  25 GLY HA3  1 1 
       11 24669 1 1  25 GLY N    N -100.825 -163.445 -14.851 1.00 . A A .  25 GLY N    1 1 
       11 24670 1 1  25 GLY O    O  -97.582 -163.745 -13.315 1.00 . A A .  25 GLY O    1 1 
       11 24671 1 1  26 ASN C    C  -96.413 -165.099 -16.033 1.00 . A A .  26 ASN C    1 1 
       11 24672 1 1  26 ASN CA   C  -97.433 -165.785 -15.143 1.00 . A A .  26 ASN CA   1 1 
       11 24673 1 1  26 ASN CB   C  -97.845 -167.113 -15.782 1.00 . A A .  26 ASN CB   1 1 
       11 24674 1 1  26 ASN CG   C  -99.181 -167.630 -15.295 1.00 . A A .  26 ASN CG   1 1 
       11 24675 1 1  26 ASN H    H  -99.379 -165.037 -15.504 1.00 . A A .  26 ASN H    1 1 
       11 24676 1 1  26 ASN HA   H  -96.991 -165.972 -14.176 1.00 . A A .  26 ASN HA   1 1 
       11 24677 1 1  26 ASN HB2  H  -97.905 -166.985 -16.851 1.00 . A A .  26 ASN HB2  1 1 
       11 24678 1 1  26 ASN HB3  H  -97.097 -167.851 -15.558 1.00 . A A .  26 ASN HB3  1 1 
       11 24679 1 1  26 ASN HD21 H -100.072 -166.809 -16.874 1.00 . A A .  26 ASN HD21 1 1 
       11 24680 1 1  26 ASN HD22 H -101.103 -167.665 -15.772 1.00 . A A .  26 ASN HD22 1 1 
       11 24681 1 1  26 ASN N    N  -98.572 -164.901 -14.962 1.00 . A A .  26 ASN N    1 1 
       11 24682 1 1  26 ASN ND2  N -100.225 -167.339 -16.051 1.00 . A A .  26 ASN ND2  1 1 
       11 24683 1 1  26 ASN O    O  -96.747 -164.634 -17.120 1.00 . A A .  26 ASN O    1 1 
       11 24684 1 1  26 ASN OD1  O  -99.274 -168.299 -14.266 1.00 . A A .  26 ASN OD1  1 1 
       11 24685 1 1  27 THR C    C  -93.692 -165.224 -17.505 1.00 . A A .  27 THR C    1 1 
       11 24686 1 1  27 THR CA   C  -94.146 -164.345 -16.341 1.00 . A A .  27 THR CA   1 1 
       11 24687 1 1  27 THR CB   C  -92.951 -163.995 -15.453 1.00 . A A .  27 THR CB   1 1 
       11 24688 1 1  27 THR CG2  C  -92.012 -163.018 -16.146 1.00 . A A .  27 THR CG2  1 1 
       11 24689 1 1  27 THR H    H  -94.961 -165.401 -14.702 1.00 . A A .  27 THR H    1 1 
       11 24690 1 1  27 THR HA   H  -94.552 -163.430 -16.733 1.00 . A A .  27 THR HA   1 1 
       11 24691 1 1  27 THR HB   H  -92.425 -164.890 -15.243 1.00 . A A .  27 THR HB   1 1 
       11 24692 1 1  27 THR HG1  H  -93.687 -164.162 -13.632 1.00 . A A .  27 THR HG1  1 1 
       11 24693 1 1  27 THR HG21 H  -92.551 -162.116 -16.396 1.00 . A A .  27 THR HG21 1 1 
       11 24694 1 1  27 THR HG22 H  -91.192 -162.777 -15.485 1.00 . A A .  27 THR HG22 1 1 
       11 24695 1 1  27 THR HG23 H  -91.626 -163.469 -17.049 1.00 . A A .  27 THR HG23 1 1 
       11 24696 1 1  27 THR N    N  -95.183 -165.008 -15.574 1.00 . A A .  27 THR N    1 1 
       11 24697 1 1  27 THR O    O  -93.113 -166.292 -17.304 1.00 . A A .  27 THR O    1 1 
       11 24698 1 1  27 THR OG1  O  -93.408 -163.437 -14.219 1.00 . A A .  27 THR OG1  1 1 
       11 24699 1 1  28 ARG C    C  -92.365 -164.897 -20.509 1.00 . A A .  28 ARG C    1 1 
       11 24700 1 1  28 ARG CA   C  -93.606 -165.516 -19.911 1.00 . A A .  28 ARG CA   1 1 
       11 24701 1 1  28 ARG CB   C  -94.712 -165.511 -20.976 1.00 . A A .  28 ARG CB   1 1 
       11 24702 1 1  28 ARG CD   C  -96.157 -166.889 -19.458 1.00 . A A .  28 ARG CD   1 1 
       11 24703 1 1  28 ARG CG   C  -96.108 -165.730 -20.438 1.00 . A A .  28 ARG CG   1 1 
       11 24704 1 1  28 ARG CZ   C  -97.449 -168.907 -19.999 1.00 . A A .  28 ARG CZ   1 1 
       11 24705 1 1  28 ARG H    H  -94.439 -163.913 -18.815 1.00 . A A .  28 ARG H    1 1 
       11 24706 1 1  28 ARG HA   H  -93.392 -166.535 -19.623 1.00 . A A .  28 ARG HA   1 1 
       11 24707 1 1  28 ARG HB2  H  -94.699 -164.558 -21.479 1.00 . A A .  28 ARG HB2  1 1 
       11 24708 1 1  28 ARG HB3  H  -94.503 -166.288 -21.697 1.00 . A A .  28 ARG HB3  1 1 
       11 24709 1 1  28 ARG HD2  H  -95.223 -166.910 -18.913 1.00 . A A .  28 ARG HD2  1 1 
       11 24710 1 1  28 ARG HD3  H  -96.972 -166.726 -18.767 1.00 . A A .  28 ARG HD3  1 1 
       11 24711 1 1  28 ARG HE   H  -95.576 -168.541 -20.640 1.00 . A A .  28 ARG HE   1 1 
       11 24712 1 1  28 ARG HG2  H  -96.429 -164.830 -19.950 1.00 . A A .  28 ARG HG2  1 1 
       11 24713 1 1  28 ARG HG3  H  -96.772 -165.942 -21.267 1.00 . A A .  28 ARG HG3  1 1 
       11 24714 1 1  28 ARG HH11 H  -98.463 -167.494 -18.934 1.00 . A A .  28 ARG HH11 1 1 
       11 24715 1 1  28 ARG HH12 H  -99.333 -168.970 -19.245 1.00 . A A .  28 ARG HH12 1 1 
       11 24716 1 1  28 ARG HH21 H  -96.735 -170.494 -21.059 1.00 . A A .  28 ARG HH21 1 1 
       11 24717 1 1  28 ARG HH22 H  -98.356 -170.661 -20.448 1.00 . A A .  28 ARG HH22 1 1 
       11 24718 1 1  28 ARG N    N  -93.983 -164.779 -18.718 1.00 . A A .  28 ARG N    1 1 
       11 24719 1 1  28 ARG NE   N  -96.339 -168.180 -20.116 1.00 . A A .  28 ARG NE   1 1 
       11 24720 1 1  28 ARG NH1  N  -98.500 -168.418 -19.343 1.00 . A A .  28 ARG NH1  1 1 
       11 24721 1 1  28 ARG NH2  N  -97.522 -170.114 -20.546 1.00 . A A .  28 ARG NH2  1 1 
       11 24722 1 1  28 ARG O    O  -92.178 -163.684 -20.464 1.00 . A A .  28 ARG O    1 1 
       11 24723 1 1  29 SER C    C  -90.340 -165.950 -23.136 1.00 . A A .  29 SER C    1 1 
       11 24724 1 1  29 SER CA   C  -90.369 -165.267 -21.781 1.00 . A A .  29 SER CA   1 1 
       11 24725 1 1  29 SER CB   C  -89.076 -165.530 -21.003 1.00 . A A .  29 SER CB   1 1 
       11 24726 1 1  29 SER H    H  -91.655 -166.697 -20.928 1.00 . A A .  29 SER H    1 1 
       11 24727 1 1  29 SER HA   H  -90.482 -164.203 -21.930 1.00 . A A .  29 SER HA   1 1 
       11 24728 1 1  29 SER HB2  H  -88.230 -165.226 -21.603 1.00 . A A .  29 SER HB2  1 1 
       11 24729 1 1  29 SER HB3  H  -89.088 -164.960 -20.087 1.00 . A A .  29 SER HB3  1 1 
       11 24730 1 1  29 SER HG   H  -88.021 -167.184 -20.862 1.00 . A A .  29 SER HG   1 1 
       11 24731 1 1  29 SER N    N  -91.512 -165.734 -21.037 1.00 . A A .  29 SER N    1 1 
       11 24732 1 1  29 SER O    O  -91.169 -166.812 -23.425 1.00 . A A .  29 SER O    1 1 
       11 24733 1 1  29 SER OG   O  -88.935 -166.904 -20.684 1.00 . A A .  29 SER OG   1 1 
       11 24734 1 1  30 LEU C    C  -88.481 -167.550 -25.016 1.00 . A A .  30 LEU C    1 1 
       11 24735 1 1  30 LEU CA   C  -89.229 -166.251 -25.243 1.00 . A A .  30 LEU CA   1 1 
       11 24736 1 1  30 LEU CB   C  -88.500 -165.342 -26.228 1.00 . A A .  30 LEU CB   1 1 
       11 24737 1 1  30 LEU CD1  C  -88.453 -163.163 -27.476 1.00 . A A .  30 LEU CD1  1 1 
       11 24738 1 1  30 LEU CD2  C  -90.589 -164.425 -27.236 1.00 . A A .  30 LEU CD2  1 1 
       11 24739 1 1  30 LEU CG   C  -89.270 -164.069 -26.576 1.00 . A A .  30 LEU CG   1 1 
       11 24740 1 1  30 LEU H    H  -88.816 -164.822 -23.741 1.00 . A A .  30 LEU H    1 1 
       11 24741 1 1  30 LEU HA   H  -90.218 -166.488 -25.631 1.00 . A A .  30 LEU HA   1 1 
       11 24742 1 1  30 LEU HB2  H  -87.548 -165.064 -25.798 1.00 . A A .  30 LEU HB2  1 1 
       11 24743 1 1  30 LEU HB3  H  -88.324 -165.892 -27.139 1.00 . A A .  30 LEU HB3  1 1 
       11 24744 1 1  30 LEU HD11 H  -87.541 -162.881 -26.970 1.00 . A A .  30 LEU HD11 1 1 
       11 24745 1 1  30 LEU HD12 H  -88.210 -163.686 -28.388 1.00 . A A .  30 LEU HD12 1 1 
       11 24746 1 1  30 LEU HD13 H  -89.024 -162.276 -27.708 1.00 . A A .  30 LEU HD13 1 1 
       11 24747 1 1  30 LEU HD21 H  -91.178 -165.029 -26.562 1.00 . A A .  30 LEU HD21 1 1 
       11 24748 1 1  30 LEU HD22 H  -91.129 -163.521 -27.473 1.00 . A A .  30 LEU HD22 1 1 
       11 24749 1 1  30 LEU HD23 H  -90.399 -164.979 -28.144 1.00 . A A .  30 LEU HD23 1 1 
       11 24750 1 1  30 LEU HG   H  -89.488 -163.527 -25.667 1.00 . A A .  30 LEU HG   1 1 
       11 24751 1 1  30 LEU N    N  -89.401 -165.572 -23.974 1.00 . A A .  30 LEU N    1 1 
       11 24752 1 1  30 LEU O    O  -88.403 -168.402 -25.891 1.00 . A A .  30 LEU O    1 1 
       11 24753 1 1  31 THR C    C  -88.489 -169.796 -22.685 1.00 . A A .  31 THR C    1 1 
       11 24754 1 1  31 THR CA   C  -87.398 -168.945 -23.344 1.00 . A A .  31 THR CA   1 1 
       11 24755 1 1  31 THR CB   C  -86.248 -168.690 -22.352 1.00 . A A .  31 THR CB   1 1 
       11 24756 1 1  31 THR CG2  C  -84.905 -168.673 -23.069 1.00 . A A .  31 THR CG2  1 1 
       11 24757 1 1  31 THR H    H  -87.921 -166.916 -23.211 1.00 . A A .  31 THR H    1 1 
       11 24758 1 1  31 THR HA   H  -87.000 -169.475 -24.195 1.00 . A A .  31 THR HA   1 1 
       11 24759 1 1  31 THR HB   H  -86.241 -169.484 -21.619 1.00 . A A .  31 THR HB   1 1 
       11 24760 1 1  31 THR HG1  H  -85.726 -166.823 -21.907 1.00 . A A .  31 THR HG1  1 1 
       11 24761 1 1  31 THR HG21 H  -84.893 -167.871 -23.795 1.00 . A A .  31 THR HG21 1 1 
       11 24762 1 1  31 THR HG22 H  -84.115 -168.517 -22.349 1.00 . A A .  31 THR HG22 1 1 
       11 24763 1 1  31 THR HG23 H  -84.752 -169.617 -23.571 1.00 . A A .  31 THR HG23 1 1 
       11 24764 1 1  31 THR N    N  -87.951 -167.691 -23.810 1.00 . A A .  31 THR N    1 1 
       11 24765 1 1  31 THR O    O  -88.230 -170.897 -22.205 1.00 . A A .  31 THR O    1 1 
       11 24766 1 1  31 THR OG1  O  -86.459 -167.434 -21.686 1.00 . A A .  31 THR OG1  1 1 
       11 24767 1 1  32 ASP C    C  -91.596 -170.717 -23.223 1.00 . A A .  32 ASP C    1 1 
       11 24768 1 1  32 ASP CA   C  -90.868 -169.966 -22.119 1.00 . A A .  32 ASP CA   1 1 
       11 24769 1 1  32 ASP CB   C  -91.793 -168.940 -21.443 1.00 . A A .  32 ASP CB   1 1 
       11 24770 1 1  32 ASP CG   C  -93.008 -169.540 -20.758 1.00 . A A .  32 ASP CG   1 1 
       11 24771 1 1  32 ASP H    H  -89.861 -168.406 -23.123 1.00 . A A .  32 ASP H    1 1 
       11 24772 1 1  32 ASP HA   H  -90.509 -170.670 -21.383 1.00 . A A .  32 ASP HA   1 1 
       11 24773 1 1  32 ASP HB2  H  -91.226 -168.403 -20.698 1.00 . A A .  32 ASP HB2  1 1 
       11 24774 1 1  32 ASP HB3  H  -92.139 -168.239 -22.190 1.00 . A A .  32 ASP HB3  1 1 
       11 24775 1 1  32 ASP N    N  -89.718 -169.277 -22.698 1.00 . A A .  32 ASP N    1 1 
       11 24776 1 1  32 ASP O    O  -92.149 -171.795 -23.010 1.00 . A A .  32 ASP O    1 1 
       11 24777 1 1  32 ASP OD1  O  -92.861 -170.062 -19.634 1.00 . A A .  32 ASP OD1  1 1 
       11 24778 1 1  32 ASP OD2  O  -94.124 -169.437 -21.314 1.00 . A A .  32 ASP OD2  1 1 
       11 24779 1 1  33 LEU C    C  -90.986 -171.165 -26.590 1.00 . A A .  33 LEU C    1 1 
       11 24780 1 1  33 LEU CA   C  -92.102 -170.795 -25.600 1.00 . A A .  33 LEU CA   1 1 
       11 24781 1 1  33 LEU CB   C  -93.207 -169.941 -26.242 1.00 . A A .  33 LEU CB   1 1 
       11 24782 1 1  33 LEU CD1  C  -91.601 -168.108 -26.986 1.00 . A A .  33 LEU CD1  1 1 
       11 24783 1 1  33 LEU CD2  C  -94.054 -167.880 -27.339 1.00 . A A .  33 LEU CD2  1 1 
       11 24784 1 1  33 LEU CG   C  -92.974 -168.434 -26.430 1.00 . A A .  33 LEU CG   1 1 
       11 24785 1 1  33 LEU H    H  -91.231 -169.227 -24.501 1.00 . A A .  33 LEU H    1 1 
       11 24786 1 1  33 LEU HA   H  -92.553 -171.716 -25.262 1.00 . A A .  33 LEU HA   1 1 
       11 24787 1 1  33 LEU HB2  H  -93.454 -170.364 -27.200 1.00 . A A .  33 LEU HB2  1 1 
       11 24788 1 1  33 LEU HB3  H  -94.057 -170.037 -25.600 1.00 . A A .  33 LEU HB3  1 1 
       11 24789 1 1  33 LEU HD11 H  -90.842 -168.477 -26.312 1.00 . A A .  33 LEU HD11 1 1 
       11 24790 1 1  33 LEU HD12 H  -91.482 -168.574 -27.953 1.00 . A A .  33 LEU HD12 1 1 
       11 24791 1 1  33 LEU HD13 H  -91.501 -167.036 -27.088 1.00 . A A .  33 LEU HD13 1 1 
       11 24792 1 1  33 LEU HD21 H  -93.904 -166.820 -27.474 1.00 . A A .  33 LEU HD21 1 1 
       11 24793 1 1  33 LEU HD22 H  -94.006 -168.378 -28.296 1.00 . A A .  33 LEU HD22 1 1 
       11 24794 1 1  33 LEU HD23 H  -95.021 -168.054 -26.892 1.00 . A A .  33 LEU HD23 1 1 
       11 24795 1 1  33 LEU HG   H  -93.082 -167.942 -25.483 1.00 . A A .  33 LEU HG   1 1 
       11 24796 1 1  33 LEU N    N  -91.577 -170.135 -24.420 1.00 . A A .  33 LEU N    1 1 
       11 24797 1 1  33 LEU O    O  -91.242 -171.467 -27.775 1.00 . A A .  33 LEU O    1 1 
       11 24798 1 1  34 LYS C    C  -88.565 -173.026 -27.182 1.00 . A A .  34 LYS C    1 1 
       11 24799 1 1  34 LYS CA   C  -88.562 -171.535 -26.858 1.00 . A A .  34 LYS CA   1 1 
       11 24800 1 1  34 LYS CB   C  -87.288 -171.152 -26.089 1.00 . A A .  34 LYS CB   1 1 
       11 24801 1 1  34 LYS CD   C  -84.805 -170.758 -26.079 1.00 . A A .  34 LYS CD   1 1 
       11 24802 1 1  34 LYS CE   C  -83.498 -170.787 -26.867 1.00 . A A .  34 LYS CE   1 1 
       11 24803 1 1  34 LYS CG   C  -85.993 -171.265 -26.888 1.00 . A A .  34 LYS CG   1 1 
       11 24804 1 1  34 LYS H    H  -89.639 -170.966 -25.126 1.00 . A A .  34 LYS H    1 1 
       11 24805 1 1  34 LYS HA   H  -88.599 -170.977 -27.782 1.00 . A A .  34 LYS HA   1 1 
       11 24806 1 1  34 LYS HB2  H  -87.385 -170.128 -25.763 1.00 . A A .  34 LYS HB2  1 1 
       11 24807 1 1  34 LYS HB3  H  -87.205 -171.788 -25.220 1.00 . A A .  34 LYS HB3  1 1 
       11 24808 1 1  34 LYS HD2  H  -85.002 -169.740 -25.777 1.00 . A A .  34 LYS HD2  1 1 
       11 24809 1 1  34 LYS HD3  H  -84.696 -171.377 -25.200 1.00 . A A .  34 LYS HD3  1 1 
       11 24810 1 1  34 LYS HE2  H  -82.682 -170.594 -26.186 1.00 . A A .  34 LYS HE2  1 1 
       11 24811 1 1  34 LYS HE3  H  -83.378 -171.770 -27.296 1.00 . A A .  34 LYS HE3  1 1 
       11 24812 1 1  34 LYS HG2  H  -85.830 -172.302 -27.144 1.00 . A A .  34 LYS HG2  1 1 
       11 24813 1 1  34 LYS HG3  H  -86.084 -170.679 -27.791 1.00 . A A .  34 LYS HG3  1 1 
       11 24814 1 1  34 LYS HZ1  H  -82.462 -169.590 -28.240 1.00 . A A .  34 LYS HZ1  1 1 
       11 24815 1 1  34 LYS HZ2  H  -83.979 -170.120 -28.792 1.00 . A A .  34 LYS HZ2  1 1 
       11 24816 1 1  34 LYS HZ3  H  -83.882 -168.880 -27.644 1.00 . A A .  34 LYS HZ3  1 1 
       11 24817 1 1  34 LYS N    N  -89.750 -171.185 -26.073 1.00 . A A .  34 LYS N    1 1 
       11 24818 1 1  34 LYS NZ   N  -83.457 -169.774 -27.959 1.00 . A A .  34 LYS NZ   1 1 
       11 24819 1 1  34 LYS O    O  -87.737 -173.797 -26.696 1.00 . A A .  34 LYS O    1 1 
       11 24820 1 1  35 GLY C    C  -90.290 -174.920 -29.748 1.00 . A A .  35 GLY C    1 1 
       11 24821 1 1  35 GLY CA   C  -89.705 -174.787 -28.368 1.00 . A A .  35 GLY CA   1 1 
       11 24822 1 1  35 GLY H    H  -90.140 -172.728 -28.338 1.00 . A A .  35 GLY H    1 1 
       11 24823 1 1  35 GLY HA2  H  -88.751 -175.282 -28.354 1.00 . A A .  35 GLY HA2  1 1 
       11 24824 1 1  35 GLY HA3  H  -90.365 -175.266 -27.660 1.00 . A A .  35 GLY HA3  1 1 
       11 24825 1 1  35 GLY N    N  -89.528 -173.408 -27.991 1.00 . A A .  35 GLY N    1 1 
       11 24826 1 1  35 GLY O    O  -90.130 -175.954 -30.392 1.00 . A A .  35 GLY O    1 1 
       11 24827 1 1  36 LYS C    C  -91.284 -172.537 -32.236 1.00 . A A .  36 LYS C    1 1 
       11 24828 1 1  36 LYS CA   C  -91.477 -173.903 -31.569 1.00 . A A .  36 LYS CA   1 1 
       11 24829 1 1  36 LYS CB   C  -92.940 -174.347 -31.596 1.00 . A A .  36 LYS CB   1 1 
       11 24830 1 1  36 LYS CD   C  -94.025 -173.228 -29.601 1.00 . A A .  36 LYS CD   1 1 
       11 24831 1 1  36 LYS CE   C  -94.976 -174.271 -29.029 1.00 . A A .  36 LYS CE   1 1 
       11 24832 1 1  36 LYS CG   C  -93.957 -173.317 -31.120 1.00 . A A .  36 LYS CG   1 1 
       11 24833 1 1  36 LYS H    H  -91.195 -173.127 -29.642 1.00 . A A .  36 LYS H    1 1 
       11 24834 1 1  36 LYS HA   H  -90.888 -174.627 -32.112 1.00 . A A .  36 LYS HA   1 1 
       11 24835 1 1  36 LYS HB2  H  -93.174 -174.604 -32.594 1.00 . A A .  36 LYS HB2  1 1 
       11 24836 1 1  36 LYS HB3  H  -93.042 -175.228 -30.979 1.00 . A A .  36 LYS HB3  1 1 
       11 24837 1 1  36 LYS HD2  H  -93.038 -173.393 -29.195 1.00 . A A .  36 LYS HD2  1 1 
       11 24838 1 1  36 LYS HD3  H  -94.371 -172.244 -29.322 1.00 . A A .  36 LYS HD3  1 1 
       11 24839 1 1  36 LYS HE2  H  -94.670 -175.247 -29.374 1.00 . A A .  36 LYS HE2  1 1 
       11 24840 1 1  36 LYS HE3  H  -94.920 -174.239 -27.950 1.00 . A A .  36 LYS HE3  1 1 
       11 24841 1 1  36 LYS HG2  H  -93.695 -172.354 -31.520 1.00 . A A .  36 LYS HG2  1 1 
       11 24842 1 1  36 LYS HG3  H  -94.931 -173.601 -31.493 1.00 . A A .  36 LYS HG3  1 1 
       11 24843 1 1  36 LYS HZ1  H  -96.768 -173.168 -28.981 1.00 . A A .  36 LYS HZ1  1 1 
       11 24844 1 1  36 LYS HZ2  H  -96.446 -173.898 -30.477 1.00 . A A .  36 LYS HZ2  1 1 
       11 24845 1 1  36 LYS HZ3  H  -96.989 -174.835 -29.182 1.00 . A A .  36 LYS HZ3  1 1 
       11 24846 1 1  36 LYS N    N  -90.989 -173.888 -30.214 1.00 . A A .  36 LYS N    1 1 
       11 24847 1 1  36 LYS NZ   N  -96.391 -174.031 -29.448 1.00 . A A .  36 LYS NZ   1 1 
       11 24848 1 1  36 LYS O    O  -90.675 -171.639 -31.653 1.00 . A A .  36 LYS O    1 1 
       11 24849 1 1  37 VAL C    C  -92.462 -170.061 -33.638 1.00 . A A .  37 VAL C    1 1 
       11 24850 1 1  37 VAL CA   C  -91.623 -171.167 -34.236 1.00 . A A .  37 VAL CA   1 1 
       11 24851 1 1  37 VAL CB   C  -92.033 -171.396 -35.706 1.00 . A A .  37 VAL CB   1 1 
       11 24852 1 1  37 VAL CG1  C  -91.813 -170.158 -36.558 1.00 . A A .  37 VAL CG1  1 1 
       11 24853 1 1  37 VAL CG2  C  -91.264 -172.561 -36.278 1.00 . A A .  37 VAL CG2  1 1 
       11 24854 1 1  37 VAL H    H  -92.356 -173.110 -33.827 1.00 . A A .  37 VAL H    1 1 
       11 24855 1 1  37 VAL HA   H  -90.580 -170.884 -34.202 1.00 . A A .  37 VAL HA   1 1 
       11 24856 1 1  37 VAL HB   H  -93.085 -171.641 -35.733 1.00 . A A .  37 VAL HB   1 1 
       11 24857 1 1  37 VAL HG11 H  -90.792 -169.824 -36.449 1.00 . A A .  37 VAL HG11 1 1 
       11 24858 1 1  37 VAL HG12 H  -92.001 -170.404 -37.596 1.00 . A A .  37 VAL HG12 1 1 
       11 24859 1 1  37 VAL HG13 H  -92.487 -169.375 -36.242 1.00 . A A .  37 VAL HG13 1 1 
       11 24860 1 1  37 VAL HG21 H  -90.208 -172.340 -36.236 1.00 . A A .  37 VAL HG21 1 1 
       11 24861 1 1  37 VAL HG22 H  -91.471 -173.444 -35.696 1.00 . A A .  37 VAL HG22 1 1 
       11 24862 1 1  37 VAL HG23 H  -91.563 -172.720 -37.302 1.00 . A A .  37 VAL HG23 1 1 
       11 24863 1 1  37 VAL N    N  -91.800 -172.389 -33.454 1.00 . A A .  37 VAL N    1 1 
       11 24864 1 1  37 VAL O    O  -93.676 -170.171 -33.579 1.00 . A A .  37 VAL O    1 1 
       11 24865 1 1  38 VAL C    C  -92.571 -166.639 -33.032 1.00 . A A .  38 VAL C    1 1 
       11 24866 1 1  38 VAL CA   C  -92.519 -168.016 -32.384 1.00 . A A .  38 VAL CA   1 1 
       11 24867 1 1  38 VAL CB   C  -91.908 -167.915 -30.974 1.00 . A A .  38 VAL CB   1 1 
       11 24868 1 1  38 VAL CG1  C  -92.512 -166.756 -30.195 1.00 . A A .  38 VAL CG1  1 1 
       11 24869 1 1  38 VAL CG2  C  -92.116 -169.223 -30.226 1.00 . A A .  38 VAL CG2  1 1 
       11 24870 1 1  38 VAL H    H  -90.875 -168.869 -33.419 1.00 . A A .  38 VAL H    1 1 
       11 24871 1 1  38 VAL HA   H  -93.535 -168.366 -32.270 1.00 . A A .  38 VAL HA   1 1 
       11 24872 1 1  38 VAL HB   H  -90.846 -167.745 -31.071 1.00 . A A .  38 VAL HB   1 1 
       11 24873 1 1  38 VAL HG11 H  -92.367 -165.838 -30.746 1.00 . A A .  38 VAL HG11 1 1 
       11 24874 1 1  38 VAL HG12 H  -93.569 -166.929 -30.054 1.00 . A A .  38 VAL HG12 1 1 
       11 24875 1 1  38 VAL HG13 H  -92.028 -166.677 -29.233 1.00 . A A .  38 VAL HG13 1 1 
       11 24876 1 1  38 VAL HG21 H  -91.690 -169.144 -29.237 1.00 . A A .  38 VAL HG21 1 1 
       11 24877 1 1  38 VAL HG22 H  -93.172 -169.429 -30.149 1.00 . A A .  38 VAL HG22 1 1 
       11 24878 1 1  38 VAL HG23 H  -91.631 -170.026 -30.763 1.00 . A A .  38 VAL HG23 1 1 
       11 24879 1 1  38 VAL N    N  -91.823 -169.002 -33.189 1.00 . A A .  38 VAL N    1 1 
       11 24880 1 1  38 VAL O    O  -91.579 -166.121 -33.546 1.00 . A A .  38 VAL O    1 1 
       11 24881 1 1  39 LEU C    C  -93.664 -163.758 -32.286 1.00 . A A .  39 LEU C    1 1 
       11 24882 1 1  39 LEU CA   C  -94.006 -164.712 -33.423 1.00 . A A .  39 LEU CA   1 1 
       11 24883 1 1  39 LEU CB   C  -95.481 -164.552 -33.775 1.00 . A A .  39 LEU CB   1 1 
       11 24884 1 1  39 LEU CD1  C  -97.093 -163.802 -35.535 1.00 . A A .  39 LEU CD1  1 1 
       11 24885 1 1  39 LEU CD2  C  -95.957 -162.113 -34.104 1.00 . A A .  39 LEU CD2  1 1 
       11 24886 1 1  39 LEU CG   C  -95.812 -163.460 -34.795 1.00 . A A .  39 LEU CG   1 1 
       11 24887 1 1  39 LEU H    H  -94.527 -166.643 -32.741 1.00 . A A .  39 LEU H    1 1 
       11 24888 1 1  39 LEU HA   H  -93.399 -164.489 -34.286 1.00 . A A .  39 LEU HA   1 1 
       11 24889 1 1  39 LEU HB2  H  -95.847 -165.493 -34.137 1.00 . A A .  39 LEU HB2  1 1 
       11 24890 1 1  39 LEU HB3  H  -96.011 -164.320 -32.862 1.00 . A A .  39 LEU HB3  1 1 
       11 24891 1 1  39 LEU HD11 H  -97.904 -163.897 -34.826 1.00 . A A .  39 LEU HD11 1 1 
       11 24892 1 1  39 LEU HD12 H  -97.322 -163.017 -36.240 1.00 . A A .  39 LEU HD12 1 1 
       11 24893 1 1  39 LEU HD13 H  -96.966 -164.736 -36.062 1.00 . A A .  39 LEU HD13 1 1 
       11 24894 1 1  39 LEU HD21 H  -96.741 -162.173 -33.364 1.00 . A A .  39 LEU HD21 1 1 
       11 24895 1 1  39 LEU HD22 H  -95.026 -161.853 -33.623 1.00 . A A .  39 LEU HD22 1 1 
       11 24896 1 1  39 LEU HD23 H  -96.209 -161.360 -34.835 1.00 . A A .  39 LEU HD23 1 1 
       11 24897 1 1  39 LEU HG   H  -95.010 -163.384 -35.515 1.00 . A A .  39 LEU HG   1 1 
       11 24898 1 1  39 LEU N    N  -93.764 -166.087 -33.017 1.00 . A A .  39 LEU N    1 1 
       11 24899 1 1  39 LEU O    O  -94.199 -163.889 -31.186 1.00 . A A .  39 LEU O    1 1 
       11 24900 1 1  40 ILE C    C  -93.259 -160.513 -31.936 1.00 . A A .  40 ILE C    1 1 
       11 24901 1 1  40 ILE CA   C  -92.492 -161.773 -31.561 1.00 . A A .  40 ILE CA   1 1 
       11 24902 1 1  40 ILE CB   C  -90.989 -161.438 -31.514 1.00 . A A .  40 ILE CB   1 1 
       11 24903 1 1  40 ILE CD1  C  -90.294 -163.717 -30.588 1.00 . A A .  40 ILE CD1  1 1 
       11 24904 1 1  40 ILE CG1  C  -90.146 -162.704 -31.701 1.00 . A A .  40 ILE CG1  1 1 
       11 24905 1 1  40 ILE CG2  C  -90.641 -160.747 -30.203 1.00 . A A .  40 ILE CG2  1 1 
       11 24906 1 1  40 ILE H    H  -92.293 -162.809 -33.391 1.00 . A A .  40 ILE H    1 1 
       11 24907 1 1  40 ILE HA   H  -92.808 -162.115 -30.586 1.00 . A A .  40 ILE HA   1 1 
       11 24908 1 1  40 ILE HB   H  -90.775 -160.752 -32.319 1.00 . A A .  40 ILE HB   1 1 
       11 24909 1 1  40 ILE HD11 H  -91.327 -164.025 -30.517 1.00 . A A .  40 ILE HD11 1 1 
       11 24910 1 1  40 ILE HD12 H  -89.676 -164.576 -30.799 1.00 . A A .  40 ILE HD12 1 1 
       11 24911 1 1  40 ILE HD13 H  -89.986 -163.272 -29.653 1.00 . A A .  40 ILE HD13 1 1 
       11 24912 1 1  40 ILE HG12 H  -90.438 -163.186 -32.621 1.00 . A A .  40 ILE HG12 1 1 
       11 24913 1 1  40 ILE HG13 H  -89.108 -162.427 -31.765 1.00 . A A .  40 ILE HG13 1 1 
       11 24914 1 1  40 ILE HG21 H  -90.919 -161.384 -29.376 1.00 . A A .  40 ILE HG21 1 1 
       11 24915 1 1  40 ILE HG22 H  -89.580 -160.553 -30.168 1.00 . A A .  40 ILE HG22 1 1 
       11 24916 1 1  40 ILE HG23 H  -91.180 -159.813 -30.135 1.00 . A A .  40 ILE HG23 1 1 
       11 24917 1 1  40 ILE N    N  -92.777 -162.811 -32.536 1.00 . A A .  40 ILE N    1 1 
       11 24918 1 1  40 ILE O    O  -92.898 -159.824 -32.887 1.00 . A A .  40 ILE O    1 1 
       11 24919 1 1  41 ASP C    C  -95.002 -157.943 -30.559 1.00 . A A .  41 ASP C    1 1 
       11 24920 1 1  41 ASP CA   C  -95.166 -159.083 -31.549 1.00 . A A .  41 ASP CA   1 1 
       11 24921 1 1  41 ASP CB   C  -96.638 -159.487 -31.606 1.00 . A A .  41 ASP CB   1 1 
       11 24922 1 1  41 ASP CG   C  -97.444 -158.499 -32.419 1.00 . A A .  41 ASP CG   1 1 
       11 24923 1 1  41 ASP H    H  -94.541 -160.767 -30.432 1.00 . A A .  41 ASP H    1 1 
       11 24924 1 1  41 ASP HA   H  -94.865 -158.735 -32.526 1.00 . A A .  41 ASP HA   1 1 
       11 24925 1 1  41 ASP HB2  H  -96.734 -160.467 -32.051 1.00 . A A .  41 ASP HB2  1 1 
       11 24926 1 1  41 ASP HB3  H  -97.038 -159.509 -30.603 1.00 . A A .  41 ASP HB3  1 1 
       11 24927 1 1  41 ASP N    N  -94.319 -160.216 -31.206 1.00 . A A .  41 ASP N    1 1 
       11 24928 1 1  41 ASP O    O  -95.023 -158.149 -29.343 1.00 . A A .  41 ASP O    1 1 
       11 24929 1 1  41 ASP OD1  O  -97.109 -158.309 -33.605 1.00 . A A .  41 ASP OD1  1 1 
       11 24930 1 1  41 ASP OD2  O  -98.402 -157.905 -31.885 1.00 . A A .  41 ASP OD2  1 1 
       11 24931 1 1  42 PHE C    C  -95.876 -154.584 -30.726 1.00 . A A .  42 PHE C    1 1 
       11 24932 1 1  42 PHE CA   C  -94.781 -155.539 -30.285 1.00 . A A .  42 PHE CA   1 1 
       11 24933 1 1  42 PHE CB   C  -93.414 -154.860 -30.403 1.00 . A A .  42 PHE CB   1 1 
       11 24934 1 1  42 PHE CD1  C  -91.664 -156.646 -30.190 1.00 . A A .  42 PHE CD1  1 1 
       11 24935 1 1  42 PHE CD2  C  -91.962 -155.121 -28.382 1.00 . A A .  42 PHE CD2  1 1 
       11 24936 1 1  42 PHE CE1  C  -90.663 -157.287 -29.490 1.00 . A A .  42 PHE CE1  1 1 
       11 24937 1 1  42 PHE CE2  C  -90.961 -155.758 -27.677 1.00 . A A .  42 PHE CE2  1 1 
       11 24938 1 1  42 PHE CG   C  -92.324 -155.559 -29.645 1.00 . A A .  42 PHE CG   1 1 
       11 24939 1 1  42 PHE CZ   C  -90.312 -156.842 -28.231 1.00 . A A .  42 PHE CZ   1 1 
       11 24940 1 1  42 PHE H    H  -94.757 -156.666 -32.068 1.00 . A A .  42 PHE H    1 1 
       11 24941 1 1  42 PHE HA   H  -94.952 -155.817 -29.254 1.00 . A A .  42 PHE HA   1 1 
       11 24942 1 1  42 PHE HB2  H  -93.124 -154.829 -31.443 1.00 . A A .  42 PHE HB2  1 1 
       11 24943 1 1  42 PHE HB3  H  -93.489 -153.851 -30.026 1.00 . A A .  42 PHE HB3  1 1 
       11 24944 1 1  42 PHE HD1  H  -91.940 -156.995 -31.175 1.00 . A A .  42 PHE HD1  1 1 
       11 24945 1 1  42 PHE HD2  H  -92.470 -154.273 -27.948 1.00 . A A .  42 PHE HD2  1 1 
       11 24946 1 1  42 PHE HE1  H  -90.155 -158.134 -29.925 1.00 . A A .  42 PHE HE1  1 1 
       11 24947 1 1  42 PHE HE2  H  -90.687 -155.409 -26.692 1.00 . A A .  42 PHE HE2  1 1 
       11 24948 1 1  42 PHE HZ   H  -89.528 -157.342 -27.681 1.00 . A A .  42 PHE HZ   1 1 
       11 24949 1 1  42 PHE N    N  -94.836 -156.745 -31.090 1.00 . A A .  42 PHE N    1 1 
       11 24950 1 1  42 PHE O    O  -95.817 -154.017 -31.815 1.00 . A A .  42 PHE O    1 1 
       11 24951 1 1  43 THR C    C  -98.599 -152.958 -28.953 1.00 . A A .  43 THR C    1 1 
       11 24952 1 1  43 THR CA   C  -98.012 -153.582 -30.216 1.00 . A A .  43 THR CA   1 1 
       11 24953 1 1  43 THR CB   C  -99.099 -154.404 -30.955 1.00 . A A .  43 THR CB   1 1 
       11 24954 1 1  43 THR CG2  C  -99.692 -155.466 -30.040 1.00 . A A .  43 THR CG2  1 1 
       11 24955 1 1  43 THR H    H  -96.844 -154.853 -29.010 1.00 . A A .  43 THR H    1 1 
       11 24956 1 1  43 THR HA   H  -97.672 -152.794 -30.873 1.00 . A A .  43 THR HA   1 1 
       11 24957 1 1  43 THR HB   H  -98.638 -154.899 -31.798 1.00 . A A .  43 THR HB   1 1 
       11 24958 1 1  43 THR HG1  H -100.995 -154.007 -31.356 1.00 . A A .  43 THR HG1  1 1 
       11 24959 1 1  43 THR HG21 H -100.464 -156.008 -30.568 1.00 . A A .  43 THR HG21 1 1 
       11 24960 1 1  43 THR HG22 H  -98.917 -156.153 -29.734 1.00 . A A .  43 THR HG22 1 1 
       11 24961 1 1  43 THR HG23 H -100.118 -154.993 -29.167 1.00 . A A .  43 THR HG23 1 1 
       11 24962 1 1  43 THR N    N  -96.873 -154.413 -29.883 1.00 . A A .  43 THR N    1 1 
       11 24963 1 1  43 THR O    O  -98.130 -153.213 -27.840 1.00 . A A .  43 THR O    1 1 
       11 24964 1 1  43 THR OG1  O -100.146 -153.549 -31.436 1.00 . A A .  43 THR OG1  1 1 
       11 24965 1 1  44 VAL C    C -101.792 -151.944 -28.096 1.00 . A A .  44 VAL C    1 1 
       11 24966 1 1  44 VAL CA   C -100.319 -151.537 -28.030 1.00 . A A .  44 VAL CA   1 1 
       11 24967 1 1  44 VAL CB   C -100.173 -149.998 -28.031 1.00 . A A .  44 VAL CB   1 1 
       11 24968 1 1  44 VAL CG1  C  -98.746 -149.584 -27.708 1.00 . A A .  44 VAL CG1  1 1 
       11 24969 1 1  44 VAL CG2  C -100.599 -149.413 -29.354 1.00 . A A .  44 VAL CG2  1 1 
       11 24970 1 1  44 VAL H    H  -99.882 -151.898 -30.041 1.00 . A A .  44 VAL H    1 1 
       11 24971 1 1  44 VAL HA   H  -99.893 -151.920 -27.114 1.00 . A A .  44 VAL HA   1 1 
       11 24972 1 1  44 VAL HB   H -100.821 -149.596 -27.283 1.00 . A A .  44 VAL HB   1 1 
       11 24973 1 1  44 VAL HG11 H  -98.077 -149.973 -28.461 1.00 . A A .  44 VAL HG11 1 1 
       11 24974 1 1  44 VAL HG12 H  -98.680 -148.506 -27.688 1.00 . A A .  44 VAL HG12 1 1 
       11 24975 1 1  44 VAL HG13 H  -98.463 -149.979 -26.740 1.00 . A A .  44 VAL HG13 1 1 
       11 24976 1 1  44 VAL HG21 H  -99.993 -149.824 -30.146 1.00 . A A .  44 VAL HG21 1 1 
       11 24977 1 1  44 VAL HG22 H -101.636 -149.663 -29.520 1.00 . A A .  44 VAL HG22 1 1 
       11 24978 1 1  44 VAL HG23 H -100.485 -148.340 -29.322 1.00 . A A .  44 VAL HG23 1 1 
       11 24979 1 1  44 VAL N    N  -99.605 -152.125 -29.132 1.00 . A A .  44 VAL N    1 1 
       11 24980 1 1  44 VAL O    O -102.506 -151.599 -29.043 1.00 . A A .  44 VAL O    1 1 
       11 24981 1 1  45 TYR C    C -104.478 -151.941 -26.677 1.00 . A A .  45 TYR C    1 1 
       11 24982 1 1  45 TYR CA   C -103.619 -153.142 -27.013 1.00 . A A .  45 TYR CA   1 1 
       11 24983 1 1  45 TYR CB   C -103.788 -154.189 -25.920 1.00 . A A .  45 TYR CB   1 1 
       11 24984 1 1  45 TYR CD1  C -102.101 -155.998 -26.389 1.00 . A A .  45 TYR CD1  1 1 
       11 24985 1 1  45 TYR CD2  C -104.404 -156.557 -26.501 1.00 . A A .  45 TYR CD2  1 1 
       11 24986 1 1  45 TYR CE1  C -101.759 -157.304 -26.658 1.00 . A A .  45 TYR CE1  1 1 
       11 24987 1 1  45 TYR CE2  C -104.077 -157.865 -26.783 1.00 . A A .  45 TYR CE2  1 1 
       11 24988 1 1  45 TYR CG   C -103.422 -155.601 -26.304 1.00 . A A .  45 TYR CG   1 1 
       11 24989 1 1  45 TYR CZ   C -102.749 -158.235 -26.855 1.00 . A A .  45 TYR CZ   1 1 
       11 24990 1 1  45 TYR H    H -101.587 -153.040 -26.441 1.00 . A A .  45 TYR H    1 1 
       11 24991 1 1  45 TYR HA   H -103.930 -153.554 -27.961 1.00 . A A .  45 TYR HA   1 1 
       11 24992 1 1  45 TYR HB2  H -103.169 -153.914 -25.081 1.00 . A A .  45 TYR HB2  1 1 
       11 24993 1 1  45 TYR HB3  H -104.822 -154.192 -25.604 1.00 . A A .  45 TYR HB3  1 1 
       11 24994 1 1  45 TYR HD1  H -101.325 -155.263 -26.239 1.00 . A A .  45 TYR HD1  1 1 
       11 24995 1 1  45 TYR HD2  H -105.442 -156.262 -26.444 1.00 . A A .  45 TYR HD2  1 1 
       11 24996 1 1  45 TYR HE1  H -100.718 -157.588 -26.716 1.00 . A A .  45 TYR HE1  1 1 
       11 24997 1 1  45 TYR HE2  H -104.858 -158.591 -26.930 1.00 . A A .  45 TYR HE2  1 1 
       11 24998 1 1  45 TYR HH   H -102.742 -159.806 -27.969 1.00 . A A .  45 TYR HH   1 1 
       11 24999 1 1  45 TYR N    N -102.223 -152.733 -27.119 1.00 . A A .  45 TYR N    1 1 
       11 25000 1 1  45 TYR O    O -104.768 -151.690 -25.508 1.00 . A A .  45 TYR O    1 1 
       11 25001 1 1  45 TYR OH   O -102.407 -159.541 -27.108 1.00 . A A .  45 TYR OH   1 1 
       11 25002 1 1  46 ASN C    C -105.728 -149.276 -28.892 1.00 . A A .  46 ASN C    1 1 
       11 25003 1 1  46 ASN CA   C -105.552 -149.934 -27.535 1.00 . A A .  46 ASN CA   1 1 
       11 25004 1 1  46 ASN CB   C -104.701 -149.025 -26.650 1.00 . A A .  46 ASN CB   1 1 
       11 25005 1 1  46 ASN CG   C -105.451 -147.827 -26.106 1.00 . A A .  46 ASN CG   1 1 
       11 25006 1 1  46 ASN H    H -104.674 -151.528 -28.608 1.00 . A A .  46 ASN H    1 1 
       11 25007 1 1  46 ASN HA   H -106.512 -150.105 -27.075 1.00 . A A .  46 ASN HA   1 1 
       11 25008 1 1  46 ASN HB2  H -104.311 -149.596 -25.826 1.00 . A A .  46 ASN HB2  1 1 
       11 25009 1 1  46 ASN HB3  H -103.873 -148.663 -27.236 1.00 . A A .  46 ASN HB3  1 1 
       11 25010 1 1  46 ASN HD21 H -103.718 -146.925 -25.730 1.00 . A A .  46 ASN HD21 1 1 
       11 25011 1 1  46 ASN HD22 H -105.147 -146.038 -25.312 1.00 . A A .  46 ASN HD22 1 1 
       11 25012 1 1  46 ASN N    N -104.865 -151.209 -27.705 1.00 . A A .  46 ASN N    1 1 
       11 25013 1 1  46 ASN ND2  N -104.703 -146.825 -25.676 1.00 . A A .  46 ASN ND2  1 1 
       11 25014 1 1  46 ASN O    O -106.737 -148.637 -29.182 1.00 . A A .  46 ASN O    1 1 
       11 25015 1 1  46 ASN OD1  O -106.681 -147.818 -26.033 1.00 . A A .  46 ASN OD1  1 1 
       11 25016 1 1  47 ASN C    C -105.401 -149.532 -32.081 1.00 . A A .  47 ASN C    1 1 
       11 25017 1 1  47 ASN CA   C -104.618 -148.800 -31.003 1.00 . A A .  47 ASN CA   1 1 
       11 25018 1 1  47 ASN CB   C -103.146 -148.731 -31.377 1.00 . A A .  47 ASN CB   1 1 
       11 25019 1 1  47 ASN CG   C -102.785 -147.582 -32.280 1.00 . A A .  47 ASN CG   1 1 
       11 25020 1 1  47 ASN H    H -104.016 -150.102 -29.465 1.00 . A A .  47 ASN H    1 1 
       11 25021 1 1  47 ASN HA   H -105.005 -147.800 -30.895 1.00 . A A .  47 ASN HA   1 1 
       11 25022 1 1  47 ASN HB2  H -102.578 -148.624 -30.477 1.00 . A A .  47 ASN HB2  1 1 
       11 25023 1 1  47 ASN HB3  H -102.864 -149.652 -31.866 1.00 . A A .  47 ASN HB3  1 1 
       11 25024 1 1  47 ASN HD21 H -101.064 -147.404 -31.308 1.00 . A A .  47 ASN HD21 1 1 
       11 25025 1 1  47 ASN HD22 H -101.322 -146.279 -32.578 1.00 . A A .  47 ASN HD22 1 1 
       11 25026 1 1  47 ASN N    N -104.724 -149.476 -29.726 1.00 . A A .  47 ASN N    1 1 
       11 25027 1 1  47 ASN ND2  N -101.604 -147.033 -32.037 1.00 . A A .  47 ASN ND2  1 1 
       11 25028 1 1  47 ASN O    O -105.430 -150.764 -32.116 1.00 . A A .  47 ASN O    1 1 
       11 25029 1 1  47 ASN OD1  O -103.547 -147.185 -33.161 1.00 . A A .  47 ASN OD1  1 1 
       11 25030 1 1  48 ALA C    C -105.985 -150.206 -34.964 1.00 . A A .  48 ALA C    1 1 
       11 25031 1 1  48 ALA CA   C -106.814 -149.302 -34.057 1.00 . A A .  48 ALA CA   1 1 
       11 25032 1 1  48 ALA CB   C -107.416 -148.161 -34.857 1.00 . A A .  48 ALA CB   1 1 
       11 25033 1 1  48 ALA H    H -105.917 -147.788 -32.889 1.00 . A A .  48 ALA H    1 1 
       11 25034 1 1  48 ALA HA   H -107.621 -149.876 -33.626 1.00 . A A .  48 ALA HA   1 1 
       11 25035 1 1  48 ALA HB1  H -106.621 -147.572 -35.290 1.00 . A A .  48 ALA HB1  1 1 
       11 25036 1 1  48 ALA HB2  H -108.038 -148.560 -35.644 1.00 . A A .  48 ALA HB2  1 1 
       11 25037 1 1  48 ALA HB3  H -108.010 -147.540 -34.204 1.00 . A A .  48 ALA HB3  1 1 
       11 25038 1 1  48 ALA N    N -106.011 -148.762 -32.969 1.00 . A A .  48 ALA N    1 1 
       11 25039 1 1  48 ALA O    O -106.495 -151.176 -35.525 1.00 . A A .  48 ALA O    1 1 
       11 25040 1 1  49 MET C    C -103.612 -152.078 -35.408 1.00 . A A .  49 MET C    1 1 
       11 25041 1 1  49 MET CA   C -103.795 -150.659 -35.937 1.00 . A A .  49 MET CA   1 1 
       11 25042 1 1  49 MET CB   C -102.433 -149.967 -36.032 1.00 . A A .  49 MET CB   1 1 
       11 25043 1 1  49 MET CE   C -100.001 -148.954 -37.858 1.00 . A A .  49 MET CE   1 1 
       11 25044 1 1  49 MET CG   C -102.487 -148.590 -36.674 1.00 . A A .  49 MET CG   1 1 
       11 25045 1 1  49 MET H    H -104.352 -149.118 -34.593 1.00 . A A .  49 MET H    1 1 
       11 25046 1 1  49 MET HA   H -104.232 -150.709 -36.923 1.00 . A A .  49 MET HA   1 1 
       11 25047 1 1  49 MET HB2  H -102.027 -149.860 -35.037 1.00 . A A .  49 MET HB2  1 1 
       11 25048 1 1  49 MET HB3  H -101.769 -150.586 -36.618 1.00 . A A .  49 MET HB3  1 1 
       11 25049 1 1  49 MET HE1  H  -98.992 -148.603 -38.020 1.00 . A A .  49 MET HE1  1 1 
       11 25050 1 1  49 MET HE2  H  -99.971 -149.931 -37.398 1.00 . A A .  49 MET HE2  1 1 
       11 25051 1 1  49 MET HE3  H -100.517 -149.018 -38.804 1.00 . A A .  49 MET HE3  1 1 
       11 25052 1 1  49 MET HG2  H -102.890 -148.689 -37.671 1.00 . A A .  49 MET HG2  1 1 
       11 25053 1 1  49 MET HG3  H -103.136 -147.960 -36.086 1.00 . A A .  49 MET HG3  1 1 
       11 25054 1 1  49 MET N    N -104.701 -149.891 -35.086 1.00 . A A .  49 MET N    1 1 
       11 25055 1 1  49 MET O    O -103.292 -152.996 -36.164 1.00 . A A .  49 MET O    1 1 
       11 25056 1 1  49 MET SD   S -100.864 -147.810 -36.781 1.00 . A A .  49 MET SD   1 1 
       11 25057 1 1  50 SER C    C -104.829 -154.460 -33.716 1.00 . A A .  50 SER C    1 1 
       11 25058 1 1  50 SER CA   C -103.623 -153.554 -33.486 1.00 . A A .  50 SER CA   1 1 
       11 25059 1 1  50 SER CB   C -103.361 -153.383 -31.987 1.00 . A A .  50 SER CB   1 1 
       11 25060 1 1  50 SER H    H -104.150 -151.508 -33.569 1.00 . A A .  50 SER H    1 1 
       11 25061 1 1  50 SER HA   H -102.756 -154.007 -33.944 1.00 . A A .  50 SER HA   1 1 
       11 25062 1 1  50 SER HB2  H -102.645 -152.589 -31.837 1.00 . A A .  50 SER HB2  1 1 
       11 25063 1 1  50 SER HB3  H -104.286 -153.130 -31.489 1.00 . A A .  50 SER HB3  1 1 
       11 25064 1 1  50 SER HG   H -103.264 -155.342 -31.821 1.00 . A A .  50 SER HG   1 1 
       11 25065 1 1  50 SER N    N -103.830 -152.260 -34.113 1.00 . A A .  50 SER N    1 1 
       11 25066 1 1  50 SER O    O -104.705 -155.681 -33.694 1.00 . A A .  50 SER O    1 1 
       11 25067 1 1  50 SER OG   O -102.844 -154.574 -31.412 1.00 . A A .  50 SER OG   1 1 
       11 25068 1 1  51 ALA C    C -107.095 -155.526 -35.386 1.00 . A A .  51 ALA C    1 1 
       11 25069 1 1  51 ALA CA   C -107.217 -154.616 -34.169 1.00 . A A .  51 ALA CA   1 1 
       11 25070 1 1  51 ALA CB   C -108.402 -153.673 -34.320 1.00 . A A .  51 ALA CB   1 1 
       11 25071 1 1  51 ALA H    H -106.016 -152.877 -34.013 1.00 . A A .  51 ALA H    1 1 
       11 25072 1 1  51 ALA HA   H -107.381 -155.226 -33.292 1.00 . A A .  51 ALA HA   1 1 
       11 25073 1 1  51 ALA HB1  H -109.309 -154.250 -34.425 1.00 . A A .  51 ALA HB1  1 1 
       11 25074 1 1  51 ALA HB2  H -108.476 -153.044 -33.447 1.00 . A A .  51 ALA HB2  1 1 
       11 25075 1 1  51 ALA HB3  H -108.263 -153.058 -35.197 1.00 . A A .  51 ALA HB3  1 1 
       11 25076 1 1  51 ALA N    N -105.987 -153.857 -33.963 1.00 . A A .  51 ALA N    1 1 
       11 25077 1 1  51 ALA O    O -107.249 -156.744 -35.282 1.00 . A A .  51 ALA O    1 1 
       11 25078 1 1  52 ALA C    C -105.369 -156.551 -37.702 1.00 . A A .  52 ALA C    1 1 
       11 25079 1 1  52 ALA CA   C -106.626 -155.692 -37.768 1.00 . A A .  52 ALA CA   1 1 
       11 25080 1 1  52 ALA CB   C -106.566 -154.754 -38.964 1.00 . A A .  52 ALA CB   1 1 
       11 25081 1 1  52 ALA H    H -106.689 -153.958 -36.556 1.00 . A A .  52 ALA H    1 1 
       11 25082 1 1  52 ALA HA   H -107.486 -156.336 -37.885 1.00 . A A .  52 ALA HA   1 1 
       11 25083 1 1  52 ALA HB1  H -105.733 -154.076 -38.846 1.00 . A A .  52 ALA HB1  1 1 
       11 25084 1 1  52 ALA HB2  H -106.437 -155.330 -39.867 1.00 . A A .  52 ALA HB2  1 1 
       11 25085 1 1  52 ALA HB3  H -107.484 -154.189 -39.024 1.00 . A A .  52 ALA HB3  1 1 
       11 25086 1 1  52 ALA N    N -106.795 -154.932 -36.535 1.00 . A A .  52 ALA N    1 1 
       11 25087 1 1  52 ALA O    O -105.282 -157.604 -38.334 1.00 . A A .  52 ALA O    1 1 
       11 25088 1 1  53 HIS C    C -103.367 -158.142 -36.042 1.00 . A A .  53 HIS C    1 1 
       11 25089 1 1  53 HIS CA   C -103.143 -156.810 -36.756 1.00 . A A .  53 HIS CA   1 1 
       11 25090 1 1  53 HIS CB   C -102.145 -155.941 -35.982 1.00 . A A .  53 HIS CB   1 1 
       11 25091 1 1  53 HIS CD2  C -100.207 -157.124 -34.734 1.00 . A A .  53 HIS CD2  1 1 
       11 25092 1 1  53 HIS CE1  C  -98.766 -157.218 -36.379 1.00 . A A .  53 HIS CE1  1 1 
       11 25093 1 1  53 HIS CG   C -100.790 -156.557 -35.814 1.00 . A A .  53 HIS CG   1 1 
       11 25094 1 1  53 HIS H    H -104.542 -155.258 -36.428 1.00 . A A .  53 HIS H    1 1 
       11 25095 1 1  53 HIS HA   H -102.747 -157.006 -37.741 1.00 . A A .  53 HIS HA   1 1 
       11 25096 1 1  53 HIS HB2  H -102.018 -155.004 -36.503 1.00 . A A .  53 HIS HB2  1 1 
       11 25097 1 1  53 HIS HB3  H -102.545 -155.744 -34.997 1.00 . A A .  53 HIS HB3  1 1 
       11 25098 1 1  53 HIS HD1  H  -99.981 -156.298 -37.745 1.00 . A A .  53 HIS HD1  1 1 
       11 25099 1 1  53 HIS HD2  H -100.648 -157.238 -33.754 1.00 . A A .  53 HIS HD2  1 1 
       11 25100 1 1  53 HIS HE1  H  -97.869 -157.413 -36.952 1.00 . A A .  53 HIS HE1  1 1 
       11 25101 1 1  53 HIS HE2  H  -98.239 -157.832 -34.490 1.00 . A A .  53 HIS HE2  1 1 
       11 25102 1 1  53 HIS N    N -104.402 -156.096 -36.916 1.00 . A A .  53 HIS N    1 1 
       11 25103 1 1  53 HIS ND1  N  -99.860 -156.629 -36.831 1.00 . A A .  53 HIS ND1  1 1 
       11 25104 1 1  53 HIS NE2  N  -98.955 -157.524 -35.115 1.00 . A A .  53 HIS NE2  1 1 
       11 25105 1 1  53 HIS O    O -102.852 -159.173 -36.470 1.00 . A A .  53 HIS O    1 1 
       11 25106 1 1  54 ASN C    C -105.267 -160.304 -34.981 1.00 . A A .  54 ASN C    1 1 
       11 25107 1 1  54 ASN CA   C -104.432 -159.311 -34.184 1.00 . A A .  54 ASN CA   1 1 
       11 25108 1 1  54 ASN CB   C -105.150 -158.942 -32.883 1.00 . A A .  54 ASN CB   1 1 
       11 25109 1 1  54 ASN CG   C -104.224 -158.311 -31.856 1.00 . A A .  54 ASN CG   1 1 
       11 25110 1 1  54 ASN H    H -104.541 -157.256 -34.684 1.00 . A A .  54 ASN H    1 1 
       11 25111 1 1  54 ASN HA   H -103.488 -159.773 -33.939 1.00 . A A .  54 ASN HA   1 1 
       11 25112 1 1  54 ASN HB2  H -105.940 -158.240 -33.104 1.00 . A A .  54 ASN HB2  1 1 
       11 25113 1 1  54 ASN HB3  H -105.580 -159.832 -32.453 1.00 . A A .  54 ASN HB3  1 1 
       11 25114 1 1  54 ASN HD21 H -105.331 -159.030 -30.373 1.00 . A A .  54 ASN HD21 1 1 
       11 25115 1 1  54 ASN HD22 H -103.951 -158.105 -29.903 1.00 . A A .  54 ASN HD22 1 1 
       11 25116 1 1  54 ASN N    N -104.147 -158.111 -34.967 1.00 . A A .  54 ASN N    1 1 
       11 25117 1 1  54 ASN ND2  N -104.533 -158.501 -30.582 1.00 . A A .  54 ASN ND2  1 1 
       11 25118 1 1  54 ASN O    O -105.193 -161.513 -34.752 1.00 . A A .  54 ASN O    1 1 
       11 25119 1 1  54 ASN OD1  O -103.239 -157.658 -32.202 1.00 . A A .  54 ASN OD1  1 1 
       11 25120 1 1  55 LEU C    C -105.925 -161.523 -37.624 1.00 . A A .  55 LEU C    1 1 
       11 25121 1 1  55 LEU CA   C -106.847 -160.638 -36.803 1.00 . A A .  55 LEU CA   1 1 
       11 25122 1 1  55 LEU CB   C -107.716 -159.773 -37.729 1.00 . A A .  55 LEU CB   1 1 
       11 25123 1 1  55 LEU CD1  C -108.075 -160.885 -39.965 1.00 . A A .  55 LEU CD1  1 1 
       11 25124 1 1  55 LEU CD2  C -109.219 -161.784 -37.936 1.00 . A A .  55 LEU CD2  1 1 
       11 25125 1 1  55 LEU CG   C -108.712 -160.526 -38.629 1.00 . A A .  55 LEU CG   1 1 
       11 25126 1 1  55 LEU H    H -106.120 -158.816 -36.007 1.00 . A A .  55 LEU H    1 1 
       11 25127 1 1  55 LEU HA   H -107.486 -161.260 -36.194 1.00 . A A .  55 LEU HA   1 1 
       11 25128 1 1  55 LEU HB2  H -108.265 -159.080 -37.119 1.00 . A A .  55 LEU HB2  1 1 
       11 25129 1 1  55 LEU HB3  H -107.055 -159.207 -38.368 1.00 . A A .  55 LEU HB3  1 1 
       11 25130 1 1  55 LEU HD11 H -107.767 -159.982 -40.472 1.00 . A A .  55 LEU HD11 1 1 
       11 25131 1 1  55 LEU HD12 H -107.214 -161.515 -39.796 1.00 . A A .  55 LEU HD12 1 1 
       11 25132 1 1  55 LEU HD13 H -108.793 -161.413 -40.575 1.00 . A A .  55 LEU HD13 1 1 
       11 25133 1 1  55 LEU HD21 H -108.382 -162.438 -37.728 1.00 . A A .  55 LEU HD21 1 1 
       11 25134 1 1  55 LEU HD22 H -109.706 -161.516 -37.010 1.00 . A A .  55 LEU HD22 1 1 
       11 25135 1 1  55 LEU HD23 H -109.922 -162.292 -38.580 1.00 . A A .  55 LEU HD23 1 1 
       11 25136 1 1  55 LEU HG   H -109.560 -159.887 -38.827 1.00 . A A .  55 LEU HG   1 1 
       11 25137 1 1  55 LEU N    N -106.060 -159.790 -35.915 1.00 . A A .  55 LEU N    1 1 
       11 25138 1 1  55 LEU O    O -106.033 -162.751 -37.601 1.00 . A A .  55 LEU O    1 1 
       11 25139 1 1  56 ALA C    C -103.221 -162.567 -38.354 1.00 . A A .  56 ALA C    1 1 
       11 25140 1 1  56 ALA CA   C -104.064 -161.596 -39.177 1.00 . A A .  56 ALA CA   1 1 
       11 25141 1 1  56 ALA CB   C -103.179 -160.608 -39.916 1.00 . A A .  56 ALA CB   1 1 
       11 25142 1 1  56 ALA H    H -104.984 -159.904 -38.301 1.00 . A A .  56 ALA H    1 1 
       11 25143 1 1  56 ALA HA   H -104.632 -162.156 -39.907 1.00 . A A .  56 ALA HA   1 1 
       11 25144 1 1  56 ALA HB1  H -102.532 -161.141 -40.598 1.00 . A A .  56 ALA HB1  1 1 
       11 25145 1 1  56 ALA HB2  H -103.799 -159.919 -40.471 1.00 . A A .  56 ALA HB2  1 1 
       11 25146 1 1  56 ALA HB3  H -102.581 -160.060 -39.204 1.00 . A A .  56 ALA HB3  1 1 
       11 25147 1 1  56 ALA N    N -105.011 -160.885 -38.335 1.00 . A A .  56 ALA N    1 1 
       11 25148 1 1  56 ALA O    O -102.857 -163.642 -38.825 1.00 . A A .  56 ALA O    1 1 
       11 25149 1 1  57 LEU C    C -102.988 -164.324 -35.921 1.00 . A A .  57 LEU C    1 1 
       11 25150 1 1  57 LEU CA   C -102.196 -163.053 -36.199 1.00 . A A .  57 LEU CA   1 1 
       11 25151 1 1  57 LEU CB   C -101.911 -162.334 -34.878 1.00 . A A .  57 LEU CB   1 1 
       11 25152 1 1  57 LEU CD1  C -100.865 -160.455 -33.609 1.00 . A A .  57 LEU CD1  1 1 
       11 25153 1 1  57 LEU CD2  C  -99.681 -161.430 -35.572 1.00 . A A .  57 LEU CD2  1 1 
       11 25154 1 1  57 LEU CG   C -101.034 -161.087 -34.978 1.00 . A A .  57 LEU CG   1 1 
       11 25155 1 1  57 LEU H    H -103.237 -161.310 -36.804 1.00 . A A .  57 LEU H    1 1 
       11 25156 1 1  57 LEU HA   H -101.261 -163.316 -36.670 1.00 . A A .  57 LEU HA   1 1 
       11 25157 1 1  57 LEU HB2  H -102.856 -162.046 -34.441 1.00 . A A .  57 LEU HB2  1 1 
       11 25158 1 1  57 LEU HB3  H -101.427 -163.033 -34.212 1.00 . A A .  57 LEU HB3  1 1 
       11 25159 1 1  57 LEU HD11 H -101.832 -160.168 -33.223 1.00 . A A .  57 LEU HD11 1 1 
       11 25160 1 1  57 LEU HD12 H -100.405 -161.166 -32.938 1.00 . A A .  57 LEU HD12 1 1 
       11 25161 1 1  57 LEU HD13 H -100.236 -159.580 -33.691 1.00 . A A .  57 LEU HD13 1 1 
       11 25162 1 1  57 LEU HD21 H  -99.818 -161.893 -36.537 1.00 . A A .  57 LEU HD21 1 1 
       11 25163 1 1  57 LEU HD22 H  -99.099 -160.528 -35.684 1.00 . A A .  57 LEU HD22 1 1 
       11 25164 1 1  57 LEU HD23 H  -99.163 -162.113 -34.914 1.00 . A A .  57 LEU HD23 1 1 
       11 25165 1 1  57 LEU HG   H -101.514 -160.366 -35.624 1.00 . A A .  57 LEU HG   1 1 
       11 25166 1 1  57 LEU N    N -102.937 -162.189 -37.112 1.00 . A A .  57 LEU N    1 1 
       11 25167 1 1  57 LEU O    O -102.434 -165.419 -35.872 1.00 . A A .  57 LEU O    1 1 
       11 25168 1 1  58 ARG C    C -105.242 -166.224 -36.677 1.00 . A A .  58 ARG C    1 1 
       11 25169 1 1  58 ARG CA   C -105.190 -165.281 -35.490 1.00 . A A .  58 ARG CA   1 1 
       11 25170 1 1  58 ARG CB   C -106.593 -164.769 -35.175 1.00 . A A .  58 ARG CB   1 1 
       11 25171 1 1  58 ARG CD   C -108.705 -165.666 -34.125 1.00 . A A .  58 ARG CD   1 1 
       11 25172 1 1  58 ARG CG   C -107.635 -165.867 -35.188 1.00 . A A .  58 ARG CG   1 1 
       11 25173 1 1  58 ARG CZ   C -108.843 -165.352 -31.671 1.00 . A A .  58 ARG CZ   1 1 
       11 25174 1 1  58 ARG H    H -104.669 -163.255 -35.803 1.00 . A A .  58 ARG H    1 1 
       11 25175 1 1  58 ARG HA   H -104.812 -165.817 -34.636 1.00 . A A .  58 ARG HA   1 1 
       11 25176 1 1  58 ARG HB2  H -106.587 -164.308 -34.203 1.00 . A A .  58 ARG HB2  1 1 
       11 25177 1 1  58 ARG HB3  H -106.870 -164.031 -35.913 1.00 . A A .  58 ARG HB3  1 1 
       11 25178 1 1  58 ARG HD2  H -109.143 -164.691 -34.257 1.00 . A A .  58 ARG HD2  1 1 
       11 25179 1 1  58 ARG HD3  H -109.462 -166.423 -34.259 1.00 . A A .  58 ARG HD3  1 1 
       11 25180 1 1  58 ARG HE   H -107.302 -166.190 -32.651 1.00 . A A .  58 ARG HE   1 1 
       11 25181 1 1  58 ARG HG2  H -108.109 -165.879 -36.158 1.00 . A A .  58 ARG HG2  1 1 
       11 25182 1 1  58 ARG HG3  H -107.134 -166.806 -35.026 1.00 . A A .  58 ARG HG3  1 1 
       11 25183 1 1  58 ARG HH11 H -110.418 -164.578 -32.688 1.00 . A A .  58 ARG HH11 1 1 
       11 25184 1 1  58 ARG HH12 H -110.507 -164.423 -30.961 1.00 . A A .  58 ARG HH12 1 1 
       11 25185 1 1  58 ARG HH21 H -107.445 -166.003 -30.364 1.00 . A A .  58 ARG HH21 1 1 
       11 25186 1 1  58 ARG HH22 H -108.829 -165.245 -29.640 1.00 . A A .  58 ARG HH22 1 1 
       11 25187 1 1  58 ARG N    N -104.294 -164.161 -35.750 1.00 . A A .  58 ARG N    1 1 
       11 25188 1 1  58 ARG NE   N -108.181 -165.766 -32.761 1.00 . A A .  58 ARG NE   1 1 
       11 25189 1 1  58 ARG NH1  N -110.017 -164.736 -31.786 1.00 . A A .  58 ARG NH1  1 1 
       11 25190 1 1  58 ARG NH2  N -108.327 -165.549 -30.466 1.00 . A A .  58 ARG NH2  1 1 
       11 25191 1 1  58 ARG O    O -105.406 -167.435 -36.531 1.00 . A A .  58 ARG O    1 1 
       11 25192 1 1  59 GLU C    C -103.936 -167.241 -39.194 1.00 . A A .  59 GLU C    1 1 
       11 25193 1 1  59 GLU CA   C -105.150 -166.387 -39.086 1.00 . A A .  59 GLU CA   1 1 
       11 25194 1 1  59 GLU CB   C -105.138 -165.418 -40.252 1.00 . A A .  59 GLU CB   1 1 
       11 25195 1 1  59 GLU CD   C -105.483 -165.118 -42.723 1.00 . A A .  59 GLU CD   1 1 
       11 25196 1 1  59 GLU CG   C -105.837 -165.931 -41.497 1.00 . A A .  59 GLU CG   1 1 
       11 25197 1 1  59 GLU H    H -104.764 -164.724 -37.855 1.00 . A A .  59 GLU H    1 1 
       11 25198 1 1  59 GLU HA   H -106.046 -166.988 -39.089 1.00 . A A .  59 GLU HA   1 1 
       11 25199 1 1  59 GLU HB2  H -105.594 -164.505 -39.939 1.00 . A A .  59 GLU HB2  1 1 
       11 25200 1 1  59 GLU HB3  H -104.109 -165.214 -40.511 1.00 . A A .  59 GLU HB3  1 1 
       11 25201 1 1  59 GLU HG2  H -105.544 -166.957 -41.664 1.00 . A A .  59 GLU HG2  1 1 
       11 25202 1 1  59 GLU HG3  H -106.905 -165.880 -41.344 1.00 . A A .  59 GLU HG3  1 1 
       11 25203 1 1  59 GLU N    N -105.049 -165.656 -37.839 1.00 . A A .  59 GLU N    1 1 
       11 25204 1 1  59 GLU O    O -103.988 -168.451 -39.402 1.00 . A A .  59 GLU O    1 1 
       11 25205 1 1  59 GLU OE1  O -104.347 -165.273 -43.226 1.00 . A A .  59 GLU OE1  1 1 
       11 25206 1 1  59 GLU OE2  O -106.331 -164.338 -43.187 1.00 . A A .  59 GLU OE2  1 1 
       11 25207 1 1  60 LEU C    C -101.418 -168.243 -38.004 1.00 . A A .  60 LEU C    1 1 
       11 25208 1 1  60 LEU CA   C -101.534 -167.125 -39.027 1.00 . A A .  60 LEU CA   1 1 
       11 25209 1 1  60 LEU CB   C -100.537 -166.024 -38.719 1.00 . A A .  60 LEU CB   1 1 
       11 25210 1 1  60 LEU CD1  C  -99.162 -164.098 -39.517 1.00 . A A .  60 LEU CD1  1 1 
       11 25211 1 1  60 LEU CD2  C -100.081 -165.735 -41.163 1.00 . A A .  60 LEU CD2  1 1 
       11 25212 1 1  60 LEU CG   C -100.319 -165.019 -39.846 1.00 . A A .  60 LEU CG   1 1 
       11 25213 1 1  60 LEU H    H -102.923 -165.577 -38.890 1.00 . A A .  60 LEU H    1 1 
       11 25214 1 1  60 LEU HA   H -101.349 -167.510 -40.013 1.00 . A A .  60 LEU HA   1 1 
       11 25215 1 1  60 LEU HB2  H -100.895 -165.485 -37.854 1.00 . A A .  60 LEU HB2  1 1 
       11 25216 1 1  60 LEU HB3  H  -99.612 -166.470 -38.472 1.00 . A A .  60 LEU HB3  1 1 
       11 25217 1 1  60 LEU HD11 H  -99.012 -163.404 -40.331 1.00 . A A .  60 LEU HD11 1 1 
       11 25218 1 1  60 LEU HD12 H  -99.380 -163.552 -38.612 1.00 . A A .  60 LEU HD12 1 1 
       11 25219 1 1  60 LEU HD13 H  -98.266 -164.686 -39.377 1.00 . A A .  60 LEU HD13 1 1 
       11 25220 1 1  60 LEU HD21 H  -99.201 -166.358 -41.080 1.00 . A A .  60 LEU HD21 1 1 
       11 25221 1 1  60 LEU HD22 H -100.936 -166.350 -41.399 1.00 . A A .  60 LEU HD22 1 1 
       11 25222 1 1  60 LEU HD23 H  -99.933 -165.006 -41.947 1.00 . A A .  60 LEU HD23 1 1 
       11 25223 1 1  60 LEU HG   H -101.206 -164.414 -39.950 1.00 . A A .  60 LEU HG   1 1 
       11 25224 1 1  60 LEU N    N -102.840 -166.549 -39.021 1.00 . A A .  60 LEU N    1 1 
       11 25225 1 1  60 LEU O    O -100.749 -169.252 -38.234 1.00 . A A .  60 LEU O    1 1 
       11 25226 1 1  61 TYR C    C -102.865 -170.254 -36.202 1.00 . A A .  61 TYR C    1 1 
       11 25227 1 1  61 TYR CA   C -102.050 -169.035 -35.811 1.00 . A A .  61 TYR CA   1 1 
       11 25228 1 1  61 TYR CB   C -102.571 -168.417 -34.514 1.00 . A A .  61 TYR CB   1 1 
       11 25229 1 1  61 TYR CD1  C -100.938 -169.166 -32.739 1.00 . A A .  61 TYR CD1  1 1 
       11 25230 1 1  61 TYR CD2  C -103.173 -169.992 -32.631 1.00 . A A .  61 TYR CD2  1 1 
       11 25231 1 1  61 TYR CE1  C -100.608 -169.880 -31.604 1.00 . A A .  61 TYR CE1  1 1 
       11 25232 1 1  61 TYR CE2  C -102.852 -170.710 -31.490 1.00 . A A .  61 TYR CE2  1 1 
       11 25233 1 1  61 TYR CG   C -102.221 -169.213 -33.276 1.00 . A A .  61 TYR CG   1 1 
       11 25234 1 1  61 TYR CZ   C -101.566 -170.652 -30.984 1.00 . A A .  61 TYR CZ   1 1 
       11 25235 1 1  61 TYR H    H -102.627 -167.239 -36.777 1.00 . A A .  61 TYR H    1 1 
       11 25236 1 1  61 TYR HA   H -101.022 -169.334 -35.671 1.00 . A A .  61 TYR HA   1 1 
       11 25237 1 1  61 TYR HB2  H -102.161 -167.429 -34.408 1.00 . A A .  61 TYR HB2  1 1 
       11 25238 1 1  61 TYR HB3  H -103.648 -168.347 -34.569 1.00 . A A .  61 TYR HB3  1 1 
       11 25239 1 1  61 TYR HD1  H -100.187 -168.563 -33.230 1.00 . A A .  61 TYR HD1  1 1 
       11 25240 1 1  61 TYR HD2  H -104.180 -170.031 -33.029 1.00 . A A .  61 TYR HD2  1 1 
       11 25241 1 1  61 TYR HE1  H  -99.604 -169.829 -31.202 1.00 . A A .  61 TYR HE1  1 1 
       11 25242 1 1  61 TYR HE2  H -103.603 -171.315 -31.005 1.00 . A A .  61 TYR HE2  1 1 
       11 25243 1 1  61 TYR HH   H -100.525 -170.910 -29.375 1.00 . A A .  61 TYR HH   1 1 
       11 25244 1 1  61 TYR N    N -102.087 -168.058 -36.883 1.00 . A A .  61 TYR N    1 1 
       11 25245 1 1  61 TYR O    O -102.390 -171.381 -36.117 1.00 . A A .  61 TYR O    1 1 
       11 25246 1 1  61 TYR OH   O -101.239 -171.365 -29.855 1.00 . A A .  61 TYR OH   1 1 
       11 25247 1 1  62 ASN C    C -104.314 -171.844 -38.306 1.00 . A A .  62 ASN C    1 1 
       11 25248 1 1  62 ASN CA   C -104.943 -171.100 -37.131 1.00 . A A .  62 ASN CA   1 1 
       11 25249 1 1  62 ASN CB   C -106.319 -170.559 -37.531 1.00 . A A .  62 ASN CB   1 1 
       11 25250 1 1  62 ASN CG   C -107.198 -170.224 -36.338 1.00 . A A .  62 ASN CG   1 1 
       11 25251 1 1  62 ASN H    H -104.391 -169.088 -36.746 1.00 . A A .  62 ASN H    1 1 
       11 25252 1 1  62 ASN HA   H -105.062 -171.789 -36.309 1.00 . A A .  62 ASN HA   1 1 
       11 25253 1 1  62 ASN HB2  H -106.187 -169.663 -38.116 1.00 . A A .  62 ASN HB2  1 1 
       11 25254 1 1  62 ASN HB3  H -106.824 -171.299 -38.128 1.00 . A A .  62 ASN HB3  1 1 
       11 25255 1 1  62 ASN HD21 H -108.823 -170.695 -37.376 1.00 . A A .  62 ASN HD21 1 1 
       11 25256 1 1  62 ASN HD22 H -109.092 -170.175 -35.753 1.00 . A A .  62 ASN HD22 1 1 
       11 25257 1 1  62 ASN N    N -104.074 -170.016 -36.684 1.00 . A A .  62 ASN N    1 1 
       11 25258 1 1  62 ASN ND2  N -108.503 -170.379 -36.506 1.00 . A A .  62 ASN ND2  1 1 
       11 25259 1 1  62 ASN O    O -104.648 -172.995 -38.578 1.00 . A A .  62 ASN O    1 1 
       11 25260 1 1  62 ASN OD1  O -106.716 -169.833 -35.275 1.00 . A A .  62 ASN OD1  1 1 
       11 25261 1 1  63 LYS C    C -101.563 -172.664 -39.691 1.00 . A A .  63 LYS C    1 1 
       11 25262 1 1  63 LYS CA   C -102.705 -171.749 -40.130 1.00 . A A .  63 LYS CA   1 1 
       11 25263 1 1  63 LYS CB   C -102.129 -170.641 -41.013 1.00 . A A .  63 LYS CB   1 1 
       11 25264 1 1  63 LYS CD   C -102.497 -168.791 -42.647 1.00 . A A .  63 LYS CD   1 1 
       11 25265 1 1  63 LYS CE   C -103.342 -168.278 -43.800 1.00 . A A .  63 LYS CE   1 1 
       11 25266 1 1  63 LYS CG   C -103.118 -170.004 -41.973 1.00 . A A .  63 LYS CG   1 1 
       11 25267 1 1  63 LYS H    H -103.207 -170.244 -38.741 1.00 . A A .  63 LYS H    1 1 
       11 25268 1 1  63 LYS HA   H -103.415 -172.322 -40.705 1.00 . A A .  63 LYS HA   1 1 
       11 25269 1 1  63 LYS HB2  H -101.739 -169.862 -40.376 1.00 . A A .  63 LYS HB2  1 1 
       11 25270 1 1  63 LYS HB3  H -101.318 -171.052 -41.591 1.00 . A A .  63 LYS HB3  1 1 
       11 25271 1 1  63 LYS HD2  H -102.393 -168.002 -41.915 1.00 . A A .  63 LYS HD2  1 1 
       11 25272 1 1  63 LYS HD3  H -101.521 -169.062 -43.022 1.00 . A A .  63 LYS HD3  1 1 
       11 25273 1 1  63 LYS HE2  H -103.349 -169.021 -44.583 1.00 . A A .  63 LYS HE2  1 1 
       11 25274 1 1  63 LYS HE3  H -104.350 -168.116 -43.449 1.00 . A A .  63 LYS HE3  1 1 
       11 25275 1 1  63 LYS HG2  H -103.395 -170.727 -42.726 1.00 . A A .  63 LYS HG2  1 1 
       11 25276 1 1  63 LYS HG3  H -103.994 -169.694 -41.423 1.00 . A A .  63 LYS HG3  1 1 
       11 25277 1 1  63 LYS HZ1  H -103.193 -166.829 -45.294 1.00 . A A .  63 LYS HZ1  1 1 
       11 25278 1 1  63 LYS HZ2  H -103.091 -166.204 -43.726 1.00 . A A .  63 LYS HZ2  1 1 
       11 25279 1 1  63 LYS HZ3  H -101.762 -167.035 -44.403 1.00 . A A .  63 LYS HZ3  1 1 
       11 25280 1 1  63 LYS N    N -103.407 -171.169 -38.999 1.00 . A A .  63 LYS N    1 1 
       11 25281 1 1  63 LYS NZ   N -102.808 -167.002 -44.347 1.00 . A A .  63 LYS NZ   1 1 
       11 25282 1 1  63 LYS O    O -101.528 -173.840 -40.049 1.00 . A A .  63 LYS O    1 1 
       11 25283 1 1  64 TYR C    C  -99.114 -173.291 -37.292 1.00 . A A .  64 TYR C    1 1 
       11 25284 1 1  64 TYR CA   C  -99.340 -172.787 -38.720 1.00 . A A .  64 TYR CA   1 1 
       11 25285 1 1  64 TYR CB   C  -98.203 -171.835 -39.106 1.00 . A A .  64 TYR CB   1 1 
       11 25286 1 1  64 TYR CD1  C  -97.880 -172.108 -41.600 1.00 . A A .  64 TYR CD1  1 1 
       11 25287 1 1  64 TYR CD2  C  -98.762 -170.043 -40.799 1.00 . A A .  64 TYR CD2  1 1 
       11 25288 1 1  64 TYR CE1  C  -97.959 -171.641 -42.900 1.00 . A A .  64 TYR CE1  1 1 
       11 25289 1 1  64 TYR CE2  C  -98.848 -169.569 -42.095 1.00 . A A .  64 TYR CE2  1 1 
       11 25290 1 1  64 TYR CG   C  -98.280 -171.319 -40.529 1.00 . A A .  64 TYR CG   1 1 
       11 25291 1 1  64 TYR CZ   C  -98.444 -170.373 -43.142 1.00 . A A .  64 TYR CZ   1 1 
       11 25292 1 1  64 TYR H    H -100.796 -171.255 -38.487 1.00 . A A .  64 TYR H    1 1 
       11 25293 1 1  64 TYR HA   H  -99.311 -173.634 -39.387 1.00 . A A .  64 TYR HA   1 1 
       11 25294 1 1  64 TYR HB2  H  -98.226 -170.981 -38.446 1.00 . A A .  64 TYR HB2  1 1 
       11 25295 1 1  64 TYR HB3  H  -97.260 -172.349 -38.988 1.00 . A A .  64 TYR HB3  1 1 
       11 25296 1 1  64 TYR HD1  H  -97.501 -173.101 -41.408 1.00 . A A .  64 TYR HD1  1 1 
       11 25297 1 1  64 TYR HD2  H  -99.076 -169.417 -39.977 1.00 . A A .  64 TYR HD2  1 1 
       11 25298 1 1  64 TYR HE1  H  -97.640 -172.269 -43.721 1.00 . A A .  64 TYR HE1  1 1 
       11 25299 1 1  64 TYR HE2  H  -99.223 -168.572 -42.281 1.00 . A A .  64 TYR HE2  1 1 
       11 25300 1 1  64 TYR HH   H  -98.379 -168.963 -44.464 1.00 . A A .  64 TYR HH   1 1 
       11 25301 1 1  64 TYR N    N -100.625 -172.121 -38.920 1.00 . A A .  64 TYR N    1 1 
       11 25302 1 1  64 TYR O    O  -98.147 -174.012 -37.049 1.00 . A A .  64 TYR O    1 1 
       11 25303 1 1  64 TYR OH   O  -98.534 -169.917 -44.437 1.00 . A A .  64 TYR OH   1 1 
       11 25304 1 1  65 ALA C    C  -99.594 -174.767 -34.714 1.00 . A A .  65 ALA C    1 1 
       11 25305 1 1  65 ALA CA   C  -99.758 -173.268 -34.937 1.00 . A A .  65 ALA CA   1 1 
       11 25306 1 1  65 ALA CB   C -100.880 -172.743 -34.059 1.00 . A A .  65 ALA CB   1 1 
       11 25307 1 1  65 ALA H    H -100.803 -172.444 -36.606 1.00 . A A .  65 ALA H    1 1 
       11 25308 1 1  65 ALA HA   H  -98.846 -172.778 -34.632 1.00 . A A .  65 ALA HA   1 1 
       11 25309 1 1  65 ALA HB1  H -100.653 -172.950 -33.023 1.00 . A A .  65 ALA HB1  1 1 
       11 25310 1 1  65 ALA HB2  H -100.977 -171.677 -34.199 1.00 . A A .  65 ALA HB2  1 1 
       11 25311 1 1  65 ALA HB3  H -101.805 -173.228 -34.329 1.00 . A A .  65 ALA HB3  1 1 
       11 25312 1 1  65 ALA N    N  -99.988 -172.935 -36.351 1.00 . A A .  65 ALA N    1 1 
       11 25313 1 1  65 ALA O    O  -98.701 -175.197 -33.980 1.00 . A A .  65 ALA O    1 1 
       11 25314 1 1  66 SER C    C  -99.172 -177.649 -35.725 1.00 . A A .  66 SER C    1 1 
       11 25315 1 1  66 SER CA   C -100.445 -177.000 -35.177 1.00 . A A .  66 SER CA   1 1 
       11 25316 1 1  66 SER CB   C -101.679 -177.600 -35.849 1.00 . A A .  66 SER CB   1 1 
       11 25317 1 1  66 SER H    H -101.078 -175.157 -35.995 1.00 . A A .  66 SER H    1 1 
       11 25318 1 1  66 SER HA   H -100.500 -177.191 -34.116 1.00 . A A .  66 SER HA   1 1 
       11 25319 1 1  66 SER HB2  H -101.598 -177.487 -36.920 1.00 . A A .  66 SER HB2  1 1 
       11 25320 1 1  66 SER HB3  H -101.750 -178.649 -35.601 1.00 . A A .  66 SER HB3  1 1 
       11 25321 1 1  66 SER HG   H -102.791 -176.768 -34.466 1.00 . A A .  66 SER HG   1 1 
       11 25322 1 1  66 SER N    N -100.439 -175.555 -35.366 1.00 . A A .  66 SER N    1 1 
       11 25323 1 1  66 SER O    O  -98.853 -178.788 -35.386 1.00 . A A .  66 SER O    1 1 
       11 25324 1 1  66 SER OG   O -102.857 -176.944 -35.408 1.00 . A A .  66 SER OG   1 1 
       11 25325 1 1  67 GLN C    C  -96.000 -177.029 -36.303 1.00 . A A .  67 GLN C    1 1 
       11 25326 1 1  67 GLN CA   C  -97.207 -177.432 -37.142 1.00 . A A .  67 GLN CA   1 1 
       11 25327 1 1  67 GLN CB   C  -97.022 -176.937 -38.583 1.00 . A A .  67 GLN CB   1 1 
       11 25328 1 1  67 GLN CD   C  -99.388 -176.784 -39.493 1.00 . A A .  67 GLN CD   1 1 
       11 25329 1 1  67 GLN CG   C  -98.042 -177.479 -39.577 1.00 . A A .  67 GLN CG   1 1 
       11 25330 1 1  67 GLN H    H  -98.730 -176.006 -36.780 1.00 . A A .  67 GLN H    1 1 
       11 25331 1 1  67 GLN HA   H  -97.277 -178.509 -37.150 1.00 . A A .  67 GLN HA   1 1 
       11 25332 1 1  67 GLN HB2  H  -97.089 -175.859 -38.589 1.00 . A A .  67 GLN HB2  1 1 
       11 25333 1 1  67 GLN HB3  H  -96.037 -177.224 -38.922 1.00 . A A .  67 GLN HB3  1 1 
       11 25334 1 1  67 GLN HE21 H  -98.803 -175.447 -40.834 1.00 . A A .  67 GLN HE21 1 1 
       11 25335 1 1  67 GLN HE22 H -100.412 -175.246 -40.224 1.00 . A A .  67 GLN HE22 1 1 
       11 25336 1 1  67 GLN HG2  H  -97.654 -177.349 -40.576 1.00 . A A .  67 GLN HG2  1 1 
       11 25337 1 1  67 GLN HG3  H  -98.186 -178.533 -39.384 1.00 . A A .  67 GLN HG3  1 1 
       11 25338 1 1  67 GLN N    N  -98.438 -176.915 -36.557 1.00 . A A .  67 GLN N    1 1 
       11 25339 1 1  67 GLN NE2  N  -99.547 -175.721 -40.261 1.00 . A A .  67 GLN NE2  1 1 
       11 25340 1 1  67 GLN O    O  -94.865 -177.374 -36.628 1.00 . A A .  67 GLN O    1 1 
       11 25341 1 1  67 GLN OE1  O -100.273 -177.200 -38.751 1.00 . A A .  67 GLN OE1  1 1 
       11 25342 1 1  68 GLY C    C  -94.976 -174.379 -34.393 1.00 . A A .  68 GLY C    1 1 
       11 25343 1 1  68 GLY CA   C  -95.169 -175.876 -34.364 1.00 . A A .  68 GLY CA   1 1 
       11 25344 1 1  68 GLY H    H  -97.165 -176.025 -35.021 1.00 . A A .  68 GLY H    1 1 
       11 25345 1 1  68 GLY HA2  H  -95.388 -176.184 -33.352 1.00 . A A .  68 GLY HA2  1 1 
       11 25346 1 1  68 GLY HA3  H  -94.255 -176.352 -34.687 1.00 . A A .  68 GLY HA3  1 1 
       11 25347 1 1  68 GLY N    N  -96.246 -176.294 -35.226 1.00 . A A .  68 GLY N    1 1 
       11 25348 1 1  68 GLY O    O  -93.863 -173.894 -34.580 1.00 . A A .  68 GLY O    1 1 
       11 25349 1 1  69 PHE C    C  -96.698 -171.616 -32.978 1.00 . A A .  69 PHE C    1 1 
       11 25350 1 1  69 PHE CA   C  -95.998 -172.191 -34.205 1.00 . A A .  69 PHE CA   1 1 
       11 25351 1 1  69 PHE CB   C  -96.588 -171.643 -35.511 1.00 . A A .  69 PHE CB   1 1 
       11 25352 1 1  69 PHE CD1  C  -95.646 -169.330 -35.765 1.00 . A A .  69 PHE CD1  1 1 
       11 25353 1 1  69 PHE CD2  C  -97.992 -169.565 -35.415 1.00 . A A .  69 PHE CD2  1 1 
       11 25354 1 1  69 PHE CE1  C  -95.789 -167.960 -35.829 1.00 . A A .  69 PHE CE1  1 1 
       11 25355 1 1  69 PHE CE2  C  -98.141 -168.193 -35.478 1.00 . A A .  69 PHE CE2  1 1 
       11 25356 1 1  69 PHE CG   C  -96.743 -170.148 -35.554 1.00 . A A .  69 PHE CG   1 1 
       11 25357 1 1  69 PHE CZ   C  -97.037 -167.390 -35.684 1.00 . A A .  69 PHE CZ   1 1 
       11 25358 1 1  69 PHE H    H  -96.925 -174.083 -34.052 1.00 . A A .  69 PHE H    1 1 
       11 25359 1 1  69 PHE HA   H  -94.954 -171.913 -34.157 1.00 . A A .  69 PHE HA   1 1 
       11 25360 1 1  69 PHE HB2  H  -95.947 -171.927 -36.331 1.00 . A A .  69 PHE HB2  1 1 
       11 25361 1 1  69 PHE HB3  H  -97.565 -172.080 -35.663 1.00 . A A .  69 PHE HB3  1 1 
       11 25362 1 1  69 PHE HD1  H  -94.668 -169.774 -35.874 1.00 . A A .  69 PHE HD1  1 1 
       11 25363 1 1  69 PHE HD2  H  -98.856 -170.193 -35.254 1.00 . A A .  69 PHE HD2  1 1 
       11 25364 1 1  69 PHE HE1  H  -94.924 -167.333 -35.994 1.00 . A A .  69 PHE HE1  1 1 
       11 25365 1 1  69 PHE HE2  H  -99.120 -167.748 -35.367 1.00 . A A .  69 PHE HE2  1 1 
       11 25366 1 1  69 PHE HZ   H  -97.151 -166.317 -35.733 1.00 . A A .  69 PHE HZ   1 1 
       11 25367 1 1  69 PHE N    N  -96.060 -173.641 -34.200 1.00 . A A .  69 PHE N    1 1 
       11 25368 1 1  69 PHE O    O  -97.763 -172.080 -32.579 1.00 . A A .  69 PHE O    1 1 
       11 25369 1 1  70 GLU C    C  -96.367 -168.472 -31.314 1.00 . A A .  70 GLU C    1 1 
       11 25370 1 1  70 GLU CA   C  -96.539 -169.976 -31.172 1.00 . A A .  70 GLU CA   1 1 
       11 25371 1 1  70 GLU CB   C  -95.781 -170.462 -29.942 1.00 . A A .  70 GLU CB   1 1 
       11 25372 1 1  70 GLU CD   C  -97.827 -170.950 -28.582 1.00 . A A .  70 GLU CD   1 1 
       11 25373 1 1  70 GLU CG   C  -96.517 -170.204 -28.641 1.00 . A A .  70 GLU CG   1 1 
       11 25374 1 1  70 GLU H    H  -95.192 -170.337 -32.757 1.00 . A A .  70 GLU H    1 1 
       11 25375 1 1  70 GLU HA   H  -97.589 -170.206 -31.063 1.00 . A A .  70 GLU HA   1 1 
       11 25376 1 1  70 GLU HB2  H  -95.615 -171.525 -30.032 1.00 . A A .  70 GLU HB2  1 1 
       11 25377 1 1  70 GLU HB3  H  -94.827 -169.959 -29.897 1.00 . A A .  70 GLU HB3  1 1 
       11 25378 1 1  70 GLU HG2  H  -95.899 -170.524 -27.820 1.00 . A A .  70 GLU HG2  1 1 
       11 25379 1 1  70 GLU HG3  H  -96.716 -169.145 -28.556 1.00 . A A .  70 GLU HG3  1 1 
       11 25380 1 1  70 GLU N    N  -96.051 -170.635 -32.373 1.00 . A A .  70 GLU N    1 1 
       11 25381 1 1  70 GLU O    O  -95.572 -168.009 -32.131 1.00 . A A .  70 GLU O    1 1 
       11 25382 1 1  70 GLU OE1  O  -97.789 -172.177 -28.342 1.00 . A A .  70 GLU OE1  1 1 
       11 25383 1 1  70 GLU OE2  O  -98.882 -170.321 -28.795 1.00 . A A .  70 GLU OE2  1 1 
       11 25384 1 1  71 ILE C    C  -96.882 -165.631 -29.282 1.00 . A A .  71 ILE C    1 1 
       11 25385 1 1  71 ILE CA   C  -97.073 -166.263 -30.646 1.00 . A A .  71 ILE CA   1 1 
       11 25386 1 1  71 ILE CB   C  -98.354 -165.690 -31.299 1.00 . A A .  71 ILE CB   1 1 
       11 25387 1 1  71 ILE CD1  C  -99.733 -165.690 -33.446 1.00 . A A .  71 ILE CD1  1 1 
       11 25388 1 1  71 ILE CG1  C  -98.541 -166.260 -32.706 1.00 . A A .  71 ILE CG1  1 1 
       11 25389 1 1  71 ILE CG2  C  -98.296 -164.165 -31.351 1.00 . A A .  71 ILE CG2  1 1 
       11 25390 1 1  71 ILE H    H  -97.627 -168.122 -29.804 1.00 . A A .  71 ILE H    1 1 
       11 25391 1 1  71 ILE HA   H  -96.229 -166.002 -31.270 1.00 . A A .  71 ILE HA   1 1 
       11 25392 1 1  71 ILE HB   H  -99.198 -165.971 -30.689 1.00 . A A .  71 ILE HB   1 1 
       11 25393 1 1  71 ILE HD11 H -100.636 -165.912 -32.897 1.00 . A A .  71 ILE HD11 1 1 
       11 25394 1 1  71 ILE HD12 H  -99.621 -164.619 -33.537 1.00 . A A .  71 ILE HD12 1 1 
       11 25395 1 1  71 ILE HD13 H  -99.791 -166.131 -34.430 1.00 . A A .  71 ILE HD13 1 1 
       11 25396 1 1  71 ILE HG12 H  -97.658 -166.050 -33.292 1.00 . A A .  71 ILE HG12 1 1 
       11 25397 1 1  71 ILE HG13 H  -98.674 -167.330 -32.636 1.00 . A A .  71 ILE HG13 1 1 
       11 25398 1 1  71 ILE HG21 H  -97.462 -163.857 -31.965 1.00 . A A .  71 ILE HG21 1 1 
       11 25399 1 1  71 ILE HG22 H  -99.214 -163.785 -31.773 1.00 . A A .  71 ILE HG22 1 1 
       11 25400 1 1  71 ILE HG23 H  -98.170 -163.776 -30.352 1.00 . A A .  71 ILE HG23 1 1 
       11 25401 1 1  71 ILE N    N  -97.105 -167.709 -30.529 1.00 . A A .  71 ILE N    1 1 
       11 25402 1 1  71 ILE O    O  -97.575 -165.969 -28.325 1.00 . A A .  71 ILE O    1 1 
       11 25403 1 1  72 TYR C    C  -95.908 -162.512 -28.250 1.00 . A A .  72 TYR C    1 1 
       11 25404 1 1  72 TYR CA   C  -95.669 -163.991 -27.979 1.00 . A A .  72 TYR CA   1 1 
       11 25405 1 1  72 TYR CB   C  -94.233 -164.263 -27.503 1.00 . A A .  72 TYR CB   1 1 
       11 25406 1 1  72 TYR CD1  C  -94.074 -164.106 -24.962 1.00 . A A .  72 TYR CD1  1 1 
       11 25407 1 1  72 TYR CD2  C  -93.107 -162.363 -26.276 1.00 . A A .  72 TYR CD2  1 1 
       11 25408 1 1  72 TYR CE1  C  -93.647 -163.472 -23.812 1.00 . A A .  72 TYR CE1  1 1 
       11 25409 1 1  72 TYR CE2  C  -92.685 -161.728 -25.124 1.00 . A A .  72 TYR CE2  1 1 
       11 25410 1 1  72 TYR CG   C  -93.812 -163.560 -26.222 1.00 . A A .  72 TYR CG   1 1 
       11 25411 1 1  72 TYR CZ   C  -92.957 -162.286 -23.899 1.00 . A A .  72 TYR CZ   1 1 
       11 25412 1 1  72 TYR H    H  -95.387 -164.534 -30.014 1.00 . A A .  72 TYR H    1 1 
       11 25413 1 1  72 TYR HA   H  -96.369 -164.331 -27.227 1.00 . A A .  72 TYR HA   1 1 
       11 25414 1 1  72 TYR HB2  H  -94.120 -165.323 -27.339 1.00 . A A .  72 TYR HB2  1 1 
       11 25415 1 1  72 TYR HB3  H  -93.550 -163.957 -28.283 1.00 . A A .  72 TYR HB3  1 1 
       11 25416 1 1  72 TYR HD1  H  -94.625 -165.034 -24.881 1.00 . A A .  72 TYR HD1  1 1 
       11 25417 1 1  72 TYR HD2  H  -92.893 -161.924 -27.239 1.00 . A A .  72 TYR HD2  1 1 
       11 25418 1 1  72 TYR HE1  H  -93.857 -163.908 -22.849 1.00 . A A .  72 TYR HE1  1 1 
       11 25419 1 1  72 TYR HE2  H  -92.141 -160.799 -25.188 1.00 . A A .  72 TYR HE2  1 1 
       11 25420 1 1  72 TYR HH   H  -92.729 -160.716 -22.815 1.00 . A A .  72 TYR HH   1 1 
       11 25421 1 1  72 TYR N    N  -95.929 -164.729 -29.204 1.00 . A A .  72 TYR N    1 1 
       11 25422 1 1  72 TYR O    O  -95.078 -161.836 -28.860 1.00 . A A .  72 TYR O    1 1 
       11 25423 1 1  72 TYR OH   O  -92.535 -161.654 -22.754 1.00 . A A .  72 TYR OH   1 1 
       11 25424 1 1  73 GLN C    C  -97.366 -159.748 -26.941 1.00 . A A .  73 GLN C    1 1 
       11 25425 1 1  73 GLN CA   C  -97.491 -160.674 -28.147 1.00 . A A .  73 GLN CA   1 1 
       11 25426 1 1  73 GLN CB   C  -98.934 -160.695 -28.660 1.00 . A A .  73 GLN CB   1 1 
       11 25427 1 1  73 GLN CD   C -100.733 -159.432 -29.919 1.00 . A A .  73 GLN CD   1 1 
       11 25428 1 1  73 GLN CG   C  -99.403 -159.356 -29.194 1.00 . A A .  73 GLN CG   1 1 
       11 25429 1 1  73 GLN H    H  -97.650 -162.603 -27.269 1.00 . A A .  73 GLN H    1 1 
       11 25430 1 1  73 GLN HA   H  -96.848 -160.306 -28.932 1.00 . A A .  73 GLN HA   1 1 
       11 25431 1 1  73 GLN HB2  H  -99.013 -161.423 -29.454 1.00 . A A .  73 GLN HB2  1 1 
       11 25432 1 1  73 GLN HB3  H  -99.588 -160.985 -27.851 1.00 . A A .  73 GLN HB3  1 1 
       11 25433 1 1  73 GLN HE21 H -100.134 -157.991 -31.147 1.00 . A A .  73 GLN HE21 1 1 
       11 25434 1 1  73 GLN HE22 H -101.738 -158.601 -31.415 1.00 . A A .  73 GLN HE22 1 1 
       11 25435 1 1  73 GLN HG2  H  -99.503 -158.671 -28.367 1.00 . A A .  73 GLN HG2  1 1 
       11 25436 1 1  73 GLN HG3  H  -98.658 -158.979 -29.880 1.00 . A A .  73 GLN HG3  1 1 
       11 25437 1 1  73 GLN N    N  -97.063 -162.029 -27.821 1.00 . A A .  73 GLN N    1 1 
       11 25438 1 1  73 GLN NE2  N -100.887 -158.594 -30.927 1.00 . A A .  73 GLN NE2  1 1 
       11 25439 1 1  73 GLN O    O  -97.966 -159.992 -25.899 1.00 . A A .  73 GLN O    1 1 
       11 25440 1 1  73 GLN OE1  O -101.600 -160.250 -29.598 1.00 . A A .  73 GLN OE1  1 1 
       11 25441 1 1  74 ILE C    C  -97.184 -156.476 -26.179 1.00 . A A .  74 ILE C    1 1 
       11 25442 1 1  74 ILE CA   C  -96.350 -157.740 -26.008 1.00 . A A .  74 ILE CA   1 1 
       11 25443 1 1  74 ILE CB   C  -94.865 -157.329 -25.931 1.00 . A A .  74 ILE CB   1 1 
       11 25444 1 1  74 ILE CD1  C  -92.499 -158.235 -25.763 1.00 . A A .  74 ILE CD1  1 1 
       11 25445 1 1  74 ILE CG1  C  -93.974 -158.562 -25.793 1.00 . A A .  74 ILE CG1  1 1 
       11 25446 1 1  74 ILE CG2  C  -94.632 -156.365 -24.771 1.00 . A A .  74 ILE CG2  1 1 
       11 25447 1 1  74 ILE H    H  -96.154 -158.529 -27.964 1.00 . A A .  74 ILE H    1 1 
       11 25448 1 1  74 ILE HA   H  -96.620 -158.219 -25.079 1.00 . A A .  74 ILE HA   1 1 
       11 25449 1 1  74 ILE HB   H  -94.612 -156.814 -26.847 1.00 . A A .  74 ILE HB   1 1 
       11 25450 1 1  74 ILE HD11 H  -91.927 -159.148 -25.744 1.00 . A A .  74 ILE HD11 1 1 
       11 25451 1 1  74 ILE HD12 H  -92.239 -157.665 -26.644 1.00 . A A .  74 ILE HD12 1 1 
       11 25452 1 1  74 ILE HD13 H  -92.277 -157.654 -24.881 1.00 . A A .  74 ILE HD13 1 1 
       11 25453 1 1  74 ILE HG12 H  -94.220 -159.074 -24.874 1.00 . A A .  74 ILE HG12 1 1 
       11 25454 1 1  74 ILE HG13 H  -94.153 -159.223 -26.629 1.00 . A A .  74 ILE HG13 1 1 
       11 25455 1 1  74 ILE HG21 H  -93.586 -156.097 -24.731 1.00 . A A .  74 ILE HG21 1 1 
       11 25456 1 1  74 ILE HG22 H  -95.226 -155.476 -24.917 1.00 . A A .  74 ILE HG22 1 1 
       11 25457 1 1  74 ILE HG23 H  -94.918 -156.842 -23.844 1.00 . A A .  74 ILE HG23 1 1 
       11 25458 1 1  74 ILE N    N  -96.586 -158.685 -27.094 1.00 . A A .  74 ILE N    1 1 
       11 25459 1 1  74 ILE O    O  -97.199 -155.868 -27.250 1.00 . A A .  74 ILE O    1 1 
       11 25460 1 1  75 SER C    C  -97.812 -153.811 -24.262 1.00 . A A .  75 SER C    1 1 
       11 25461 1 1  75 SER CA   C  -98.588 -154.826 -25.082 1.00 . A A .  75 SER CA   1 1 
       11 25462 1 1  75 SER CB   C  -99.971 -155.008 -24.469 1.00 . A A .  75 SER CB   1 1 
       11 25463 1 1  75 SER H    H  -97.918 -156.685 -24.335 1.00 . A A .  75 SER H    1 1 
       11 25464 1 1  75 SER HA   H  -98.689 -154.464 -26.093 1.00 . A A .  75 SER HA   1 1 
       11 25465 1 1  75 SER HB2  H -100.517 -155.746 -25.038 1.00 . A A .  75 SER HB2  1 1 
       11 25466 1 1  75 SER HB3  H  -99.871 -155.346 -23.451 1.00 . A A .  75 SER HB3  1 1 
       11 25467 1 1  75 SER HG   H -101.300 -153.768 -23.724 1.00 . A A .  75 SER HG   1 1 
       11 25468 1 1  75 SER N    N  -97.875 -156.090 -25.117 1.00 . A A .  75 SER N    1 1 
       11 25469 1 1  75 SER O    O  -97.683 -153.954 -23.046 1.00 . A A .  75 SER O    1 1 
       11 25470 1 1  75 SER OG   O -100.705 -153.792 -24.481 1.00 . A A .  75 SER OG   1 1 
       11 25471 1 1  76 LEU C    C  -97.300 -150.419 -24.271 1.00 . A A .  76 LEU C    1 1 
       11 25472 1 1  76 LEU CA   C  -96.557 -151.750 -24.230 1.00 . A A .  76 LEU CA   1 1 
       11 25473 1 1  76 LEU CB   C  -95.148 -151.626 -24.817 1.00 . A A .  76 LEU CB   1 1 
       11 25474 1 1  76 LEU CD1  C  -95.229 -150.200 -26.878 1.00 . A A .  76 LEU CD1  1 1 
       11 25475 1 1  76 LEU CD2  C  -93.714 -152.192 -26.782 1.00 . A A .  76 LEU CD2  1 1 
       11 25476 1 1  76 LEU CG   C  -95.048 -151.611 -26.341 1.00 . A A .  76 LEU CG   1 1 
       11 25477 1 1  76 LEU H    H  -97.423 -152.732 -25.895 1.00 . A A .  76 LEU H    1 1 
       11 25478 1 1  76 LEU HA   H  -96.471 -152.055 -23.197 1.00 . A A .  76 LEU HA   1 1 
       11 25479 1 1  76 LEU HB2  H  -94.720 -150.707 -24.452 1.00 . A A .  76 LEU HB2  1 1 
       11 25480 1 1  76 LEU HB3  H  -94.553 -152.450 -24.448 1.00 . A A .  76 LEU HB3  1 1 
       11 25481 1 1  76 LEU HD11 H  -94.444 -149.567 -26.493 1.00 . A A .  76 LEU HD11 1 1 
       11 25482 1 1  76 LEU HD12 H  -95.186 -150.216 -27.956 1.00 . A A .  76 LEU HD12 1 1 
       11 25483 1 1  76 LEU HD13 H  -96.188 -149.817 -26.560 1.00 . A A .  76 LEU HD13 1 1 
       11 25484 1 1  76 LEU HD21 H  -93.623 -153.204 -26.414 1.00 . A A .  76 LEU HD21 1 1 
       11 25485 1 1  76 LEU HD22 H  -93.661 -152.195 -27.861 1.00 . A A .  76 LEU HD22 1 1 
       11 25486 1 1  76 LEU HD23 H  -92.910 -151.590 -26.383 1.00 . A A .  76 LEU HD23 1 1 
       11 25487 1 1  76 LEU HG   H  -95.834 -152.228 -26.753 1.00 . A A .  76 LEU HG   1 1 
       11 25488 1 1  76 LEU N    N  -97.301 -152.788 -24.920 1.00 . A A .  76 LEU N    1 1 
       11 25489 1 1  76 LEU O    O  -96.690 -149.354 -24.213 1.00 . A A .  76 LEU O    1 1 
       11 25490 1 1  77 ASP C    C  -99.358 -148.607 -22.968 1.00 . A A .  77 ASP C    1 1 
       11 25491 1 1  77 ASP CA   C  -99.462 -149.295 -24.321 1.00 . A A .  77 ASP CA   1 1 
       11 25492 1 1  77 ASP CB   C -100.929 -149.655 -24.583 1.00 . A A .  77 ASP CB   1 1 
       11 25493 1 1  77 ASP CG   C -101.839 -148.441 -24.540 1.00 . A A .  77 ASP CG   1 1 
       11 25494 1 1  77 ASP H    H  -99.048 -151.372 -24.416 1.00 . A A .  77 ASP H    1 1 
       11 25495 1 1  77 ASP HA   H  -99.116 -148.623 -25.093 1.00 . A A .  77 ASP HA   1 1 
       11 25496 1 1  77 ASP HB2  H -101.016 -150.111 -25.550 1.00 . A A .  77 ASP HB2  1 1 
       11 25497 1 1  77 ASP HB3  H -101.258 -150.353 -23.829 1.00 . A A .  77 ASP HB3  1 1 
       11 25498 1 1  77 ASP N    N  -98.624 -150.494 -24.347 1.00 . A A .  77 ASP N    1 1 
       11 25499 1 1  77 ASP O    O  -98.705 -147.575 -22.819 1.00 . A A .  77 ASP O    1 1 
       11 25500 1 1  77 ASP OD1  O -101.997 -147.773 -25.588 1.00 . A A .  77 ASP OD1  1 1 
       11 25501 1 1  77 ASP OD2  O -102.396 -148.162 -23.461 1.00 . A A .  77 ASP OD2  1 1 
       11 25502 1 1  78 GLY C    C -101.340 -148.972 -19.974 1.00 . A A .  78 GLY C    1 1 
       11 25503 1 1  78 GLY CA   C -100.030 -148.658 -20.655 1.00 . A A .  78 GLY CA   1 1 
       11 25504 1 1  78 GLY H    H -100.467 -150.050 -22.167 1.00 . A A .  78 GLY H    1 1 
       11 25505 1 1  78 GLY HA2  H  -99.219 -149.072 -20.074 1.00 . A A .  78 GLY HA2  1 1 
       11 25506 1 1  78 GLY HA3  H  -99.913 -147.587 -20.717 1.00 . A A .  78 GLY HA3  1 1 
       11 25507 1 1  78 GLY N    N  -99.994 -149.217 -21.982 1.00 . A A .  78 GLY N    1 1 
       11 25508 1 1  78 GLY O    O -101.405 -149.060 -18.747 1.00 . A A .  78 GLY O    1 1 
       11 25509 1 1  79 ASP C    C -103.845 -150.995 -20.026 1.00 . A A .  79 ASP C    1 1 
       11 25510 1 1  79 ASP CA   C -103.696 -149.491 -20.230 1.00 . A A .  79 ASP CA   1 1 
       11 25511 1 1  79 ASP CB   C -104.818 -148.985 -21.132 1.00 . A A .  79 ASP CB   1 1 
       11 25512 1 1  79 ASP CG   C -106.167 -149.473 -20.658 1.00 . A A .  79 ASP CG   1 1 
       11 25513 1 1  79 ASP H    H -102.281 -149.035 -21.754 1.00 . A A .  79 ASP H    1 1 
       11 25514 1 1  79 ASP HA   H -103.783 -149.006 -19.268 1.00 . A A .  79 ASP HA   1 1 
       11 25515 1 1  79 ASP HB2  H -104.820 -147.906 -21.130 1.00 . A A .  79 ASP HB2  1 1 
       11 25516 1 1  79 ASP HB3  H -104.657 -149.344 -22.138 1.00 . A A .  79 ASP HB3  1 1 
       11 25517 1 1  79 ASP N    N -102.387 -149.151 -20.772 1.00 . A A .  79 ASP N    1 1 
       11 25518 1 1  79 ASP O    O -103.535 -151.795 -20.913 1.00 . A A .  79 ASP O    1 1 
       11 25519 1 1  79 ASP OD1  O -106.719 -148.910 -19.688 1.00 . A A .  79 ASP OD1  1 1 
       11 25520 1 1  79 ASP OD2  O -106.686 -150.443 -21.240 1.00 . A A .  79 ASP OD2  1 1 
       11 25521 1 1  80 GLU C    C -105.823 -153.302 -19.083 1.00 . A A .  80 GLU C    1 1 
       11 25522 1 1  80 GLU CA   C -104.521 -152.763 -18.487 1.00 . A A .  80 GLU CA   1 1 
       11 25523 1 1  80 GLU CB   C -104.575 -152.909 -16.964 1.00 . A A .  80 GLU CB   1 1 
       11 25524 1 1  80 GLU CD   C -103.015 -154.829 -16.511 1.00 . A A .  80 GLU CD   1 1 
       11 25525 1 1  80 GLU CG   C -104.449 -154.343 -16.481 1.00 . A A .  80 GLU CG   1 1 
       11 25526 1 1  80 GLU H    H -104.511 -150.677 -18.176 1.00 . A A .  80 GLU H    1 1 
       11 25527 1 1  80 GLU HA   H -103.692 -153.339 -18.868 1.00 . A A .  80 GLU HA   1 1 
       11 25528 1 1  80 GLU HB2  H -103.768 -152.335 -16.532 1.00 . A A .  80 GLU HB2  1 1 
       11 25529 1 1  80 GLU HB3  H -105.515 -152.514 -16.609 1.00 . A A .  80 GLU HB3  1 1 
       11 25530 1 1  80 GLU HG2  H -104.817 -154.404 -15.466 1.00 . A A .  80 GLU HG2  1 1 
       11 25531 1 1  80 GLU HG3  H -105.047 -154.982 -17.118 1.00 . A A .  80 GLU HG3  1 1 
       11 25532 1 1  80 GLU N    N -104.310 -151.367 -18.840 1.00 . A A .  80 GLU N    1 1 
       11 25533 1 1  80 GLU O    O -105.886 -154.443 -19.549 1.00 . A A .  80 GLU O    1 1 
       11 25534 1 1  80 GLU OE1  O -102.433 -154.913 -17.610 1.00 . A A .  80 GLU OE1  1 1 
       11 25535 1 1  80 GLU OE2  O -102.451 -155.093 -15.430 1.00 . A A .  80 GLU OE2  1 1 
       11 25536 1 1  81 HIS C    C -108.415 -153.414 -20.757 1.00 . A A .  81 HIS C    1 1 
       11 25537 1 1  81 HIS CA   C -108.220 -152.952 -19.316 1.00 . A A .  81 HIS CA   1 1 
       11 25538 1 1  81 HIS CB   C -109.277 -151.891 -18.915 1.00 . A A .  81 HIS CB   1 1 
       11 25539 1 1  81 HIS CD2  C -110.756 -151.062 -20.895 1.00 . A A .  81 HIS CD2  1 1 
       11 25540 1 1  81 HIS CE1  C -109.757 -149.153 -21.275 1.00 . A A .  81 HIS CE1  1 1 
       11 25541 1 1  81 HIS CG   C -109.731 -150.959 -20.012 1.00 . A A .  81 HIS CG   1 1 
       11 25542 1 1  81 HIS H    H -106.707 -151.510 -18.937 1.00 . A A .  81 HIS H    1 1 
       11 25543 1 1  81 HIS HA   H -108.353 -153.815 -18.677 1.00 . A A .  81 HIS HA   1 1 
       11 25544 1 1  81 HIS HB2  H -110.154 -152.402 -18.548 1.00 . A A .  81 HIS HB2  1 1 
       11 25545 1 1  81 HIS HB3  H -108.871 -151.287 -18.117 1.00 . A A .  81 HIS HB3  1 1 
       11 25546 1 1  81 HIS HD1  H -108.306 -149.399 -19.841 1.00 . A A .  81 HIS HD1  1 1 
       11 25547 1 1  81 HIS HD2  H -111.452 -151.886 -20.973 1.00 . A A .  81 HIS HD2  1 1 
       11 25548 1 1  81 HIS HE1  H -109.501 -148.192 -21.695 1.00 . A A .  81 HIS HE1  1 1 
       11 25549 1 1  81 HIS HE2  H -111.243 -149.814 -22.508 1.00 . A A .  81 HIS HE2  1 1 
       11 25550 1 1  81 HIS N    N -106.862 -152.468 -19.079 1.00 . A A .  81 HIS N    1 1 
       11 25551 1 1  81 HIS ND1  N -109.127 -149.752 -20.282 1.00 . A A .  81 HIS ND1  1 1 
       11 25552 1 1  81 HIS NE2  N -110.749 -149.928 -21.669 1.00 . A A .  81 HIS NE2  1 1 
       11 25553 1 1  81 HIS O    O -109.065 -154.428 -20.995 1.00 . A A .  81 HIS O    1 1 
       11 25554 1 1  82 PHE C    C -107.167 -154.181 -23.511 1.00 . A A .  82 PHE C    1 1 
       11 25555 1 1  82 PHE CA   C -108.046 -153.006 -23.114 1.00 . A A .  82 PHE CA   1 1 
       11 25556 1 1  82 PHE CB   C -107.755 -151.795 -24.003 1.00 . A A .  82 PHE CB   1 1 
       11 25557 1 1  82 PHE CD1  C -109.699 -151.434 -25.547 1.00 . A A .  82 PHE CD1  1 1 
       11 25558 1 1  82 PHE CD2  C -107.722 -152.424 -26.439 1.00 . A A .  82 PHE CD2  1 1 
       11 25559 1 1  82 PHE CE1  C -110.303 -151.517 -26.787 1.00 . A A .  82 PHE CE1  1 1 
       11 25560 1 1  82 PHE CE2  C -108.321 -152.509 -27.680 1.00 . A A .  82 PHE CE2  1 1 
       11 25561 1 1  82 PHE CG   C -108.403 -151.886 -25.358 1.00 . A A .  82 PHE CG   1 1 
       11 25562 1 1  82 PHE CZ   C -109.613 -152.056 -27.855 1.00 . A A .  82 PHE CZ   1 1 
       11 25563 1 1  82 PHE H    H -107.280 -151.912 -21.464 1.00 . A A .  82 PHE H    1 1 
       11 25564 1 1  82 PHE HA   H -109.079 -153.292 -23.242 1.00 . A A .  82 PHE HA   1 1 
       11 25565 1 1  82 PHE HB2  H -108.120 -150.903 -23.517 1.00 . A A .  82 PHE HB2  1 1 
       11 25566 1 1  82 PHE HB3  H -106.688 -151.711 -24.148 1.00 . A A .  82 PHE HB3  1 1 
       11 25567 1 1  82 PHE HD1  H -110.240 -151.012 -24.712 1.00 . A A .  82 PHE HD1  1 1 
       11 25568 1 1  82 PHE HD2  H -106.709 -152.776 -26.306 1.00 . A A .  82 PHE HD2  1 1 
       11 25569 1 1  82 PHE HE1  H -111.315 -151.163 -26.921 1.00 . A A .  82 PHE HE1  1 1 
       11 25570 1 1  82 PHE HE2  H -107.780 -152.930 -28.514 1.00 . A A .  82 PHE HE2  1 1 
       11 25571 1 1  82 PHE HZ   H -110.083 -152.122 -28.825 1.00 . A A .  82 PHE HZ   1 1 
       11 25572 1 1  82 PHE N    N -107.850 -152.687 -21.711 1.00 . A A .  82 PHE N    1 1 
       11 25573 1 1  82 PHE O    O -107.564 -155.013 -24.326 1.00 . A A .  82 PHE O    1 1 
       11 25574 1 1  83 TRP C    C -105.737 -156.673 -22.672 1.00 . A A .  83 TRP C    1 1 
       11 25575 1 1  83 TRP CA   C -105.094 -155.385 -23.148 1.00 . A A .  83 TRP CA   1 1 
       11 25576 1 1  83 TRP CB   C -103.733 -155.182 -22.455 1.00 . A A .  83 TRP CB   1 1 
       11 25577 1 1  83 TRP CD1  C -102.338 -157.198 -23.228 1.00 . A A .  83 TRP CD1  1 1 
       11 25578 1 1  83 TRP CD2  C -102.780 -157.165 -21.037 1.00 . A A .  83 TRP CD2  1 1 
       11 25579 1 1  83 TRP CE2  C -102.021 -158.315 -21.323 1.00 . A A .  83 TRP CE2  1 1 
       11 25580 1 1  83 TRP CE3  C -103.177 -156.931 -19.719 1.00 . A A .  83 TRP CE3  1 1 
       11 25581 1 1  83 TRP CG   C -102.972 -156.464 -22.268 1.00 . A A .  83 TRP CG   1 1 
       11 25582 1 1  83 TRP CH2  C -102.056 -158.966 -19.055 1.00 . A A .  83 TRP CH2  1 1 
       11 25583 1 1  83 TRP CZ2  C -101.654 -159.225 -20.335 1.00 . A A .  83 TRP CZ2  1 1 
       11 25584 1 1  83 TRP CZ3  C -102.810 -157.833 -18.743 1.00 . A A .  83 TRP CZ3  1 1 
       11 25585 1 1  83 TRP H    H -105.696 -153.532 -22.320 1.00 . A A .  83 TRP H    1 1 
       11 25586 1 1  83 TRP HA   H -104.930 -155.466 -24.218 1.00 . A A .  83 TRP HA   1 1 
       11 25587 1 1  83 TRP HB2  H -103.128 -154.520 -23.053 1.00 . A A .  83 TRP HB2  1 1 
       11 25588 1 1  83 TRP HB3  H -103.884 -154.739 -21.479 1.00 . A A .  83 TRP HB3  1 1 
       11 25589 1 1  83 TRP HD1  H -102.302 -156.929 -24.274 1.00 . A A .  83 TRP HD1  1 1 
       11 25590 1 1  83 TRP HE1  H -101.253 -158.994 -23.153 1.00 . A A .  83 TRP HE1  1 1 
       11 25591 1 1  83 TRP HE3  H -103.760 -156.060 -19.460 1.00 . A A .  83 TRP HE3  1 1 
       11 25592 1 1  83 TRP HH2  H -101.793 -159.646 -18.259 1.00 . A A .  83 TRP HH2  1 1 
       11 25593 1 1  83 TRP HZ2  H -101.075 -160.108 -20.557 1.00 . A A .  83 TRP HZ2  1 1 
       11 25594 1 1  83 TRP HZ3  H -103.109 -157.666 -17.718 1.00 . A A .  83 TRP HZ3  1 1 
       11 25595 1 1  83 TRP N    N -105.980 -154.256 -22.919 1.00 . A A .  83 TRP N    1 1 
       11 25596 1 1  83 TRP NE1  N -101.765 -158.313 -22.668 1.00 . A A .  83 TRP NE1  1 1 
       11 25597 1 1  83 TRP O    O -105.926 -157.597 -23.457 1.00 . A A .  83 TRP O    1 1 
       11 25598 1 1  84 LYS C    C -107.842 -158.461 -21.427 1.00 . A A .  84 LYS C    1 1 
       11 25599 1 1  84 LYS CA   C -106.547 -157.964 -20.797 1.00 . A A .  84 LYS CA   1 1 
       11 25600 1 1  84 LYS CB   C -106.729 -157.808 -19.290 1.00 . A A .  84 LYS CB   1 1 
       11 25601 1 1  84 LYS CD   C -106.917 -158.986 -17.076 1.00 . A A .  84 LYS CD   1 1 
       11 25602 1 1  84 LYS CE   C -108.412 -158.799 -16.907 1.00 . A A .  84 LYS CE   1 1 
       11 25603 1 1  84 LYS CG   C -106.546 -159.119 -18.539 1.00 . A A .  84 LYS CG   1 1 
       11 25604 1 1  84 LYS H    H -106.052 -155.905 -20.851 1.00 . A A .  84 LYS H    1 1 
       11 25605 1 1  84 LYS HA   H -105.780 -158.701 -20.974 1.00 . A A .  84 LYS HA   1 1 
       11 25606 1 1  84 LYS HB2  H -106.006 -157.094 -18.921 1.00 . A A .  84 LYS HB2  1 1 
       11 25607 1 1  84 LYS HB3  H -107.723 -157.437 -19.093 1.00 . A A .  84 LYS HB3  1 1 
       11 25608 1 1  84 LYS HD2  H -106.612 -159.879 -16.552 1.00 . A A .  84 LYS HD2  1 1 
       11 25609 1 1  84 LYS HD3  H -106.406 -158.129 -16.661 1.00 . A A .  84 LYS HD3  1 1 
       11 25610 1 1  84 LYS HE2  H -108.620 -158.588 -15.869 1.00 . A A .  84 LYS HE2  1 1 
       11 25611 1 1  84 LYS HE3  H -108.723 -157.960 -17.513 1.00 . A A .  84 LYS HE3  1 1 
       11 25612 1 1  84 LYS HG2  H -107.176 -159.870 -18.990 1.00 . A A .  84 LYS HG2  1 1 
       11 25613 1 1  84 LYS HG3  H -105.512 -159.423 -18.613 1.00 . A A .  84 LYS HG3  1 1 
       11 25614 1 1  84 LYS HZ1  H -108.921 -160.823 -16.723 1.00 . A A .  84 LYS HZ1  1 1 
       11 25615 1 1  84 LYS HZ2  H -110.198 -159.845 -17.238 1.00 . A A .  84 LYS HZ2  1 1 
       11 25616 1 1  84 LYS HZ3  H -108.965 -160.265 -18.322 1.00 . A A .  84 LYS HZ3  1 1 
       11 25617 1 1  84 LYS N    N -106.100 -156.721 -21.399 1.00 . A A .  84 LYS N    1 1 
       11 25618 1 1  84 LYS NZ   N -109.178 -160.015 -17.322 1.00 . A A .  84 LYS NZ   1 1 
       11 25619 1 1  84 LYS O    O -108.000 -159.650 -21.648 1.00 . A A .  84 LYS O    1 1 
       11 25620 1 1  85 THR C    C -109.853 -158.518 -23.717 1.00 . A A .  85 THR C    1 1 
       11 25621 1 1  85 THR CA   C -110.037 -157.942 -22.316 1.00 . A A .  85 THR CA   1 1 
       11 25622 1 1  85 THR CB   C -111.025 -156.761 -22.370 1.00 . A A .  85 THR CB   1 1 
       11 25623 1 1  85 THR CG2  C -111.567 -156.441 -20.985 1.00 . A A .  85 THR CG2  1 1 
       11 25624 1 1  85 THR H    H -108.555 -156.606 -21.595 1.00 . A A .  85 THR H    1 1 
       11 25625 1 1  85 THR HA   H -110.463 -158.708 -21.683 1.00 . A A .  85 THR HA   1 1 
       11 25626 1 1  85 THR HB   H -111.854 -157.035 -23.008 1.00 . A A .  85 THR HB   1 1 
       11 25627 1 1  85 THR HG1  H -109.970 -155.099 -22.205 1.00 . A A .  85 THR HG1  1 1 
       11 25628 1 1  85 THR HG21 H -110.750 -156.153 -20.338 1.00 . A A .  85 THR HG21 1 1 
       11 25629 1 1  85 THR HG22 H -112.275 -155.630 -21.054 1.00 . A A .  85 THR HG22 1 1 
       11 25630 1 1  85 THR HG23 H -112.055 -157.314 -20.578 1.00 . A A .  85 THR HG23 1 1 
       11 25631 1 1  85 THR N    N -108.753 -157.552 -21.738 1.00 . A A .  85 THR N    1 1 
       11 25632 1 1  85 THR O    O -110.442 -159.542 -24.064 1.00 . A A .  85 THR O    1 1 
       11 25633 1 1  85 THR OG1  O -110.380 -155.604 -22.917 1.00 . A A .  85 THR OG1  1 1 
       11 25634 1 1  86 SER C    C -107.871 -159.595 -25.814 1.00 . A A .  86 SER C    1 1 
       11 25635 1 1  86 SER CA   C -108.713 -158.322 -25.851 1.00 . A A .  86 SER CA   1 1 
       11 25636 1 1  86 SER CB   C -107.962 -157.224 -26.600 1.00 . A A .  86 SER CB   1 1 
       11 25637 1 1  86 SER H    H -108.595 -157.040 -24.183 1.00 . A A .  86 SER H    1 1 
       11 25638 1 1  86 SER HA   H -109.644 -158.525 -26.357 1.00 . A A .  86 SER HA   1 1 
       11 25639 1 1  86 SER HB2  H -107.003 -157.065 -26.131 1.00 . A A .  86 SER HB2  1 1 
       11 25640 1 1  86 SER HB3  H -107.815 -157.525 -27.620 1.00 . A A .  86 SER HB3  1 1 
       11 25641 1 1  86 SER HG   H -108.449 -155.507 -25.785 1.00 . A A .  86 SER HG   1 1 
       11 25642 1 1  86 SER N    N -109.014 -157.864 -24.508 1.00 . A A .  86 SER N    1 1 
       11 25643 1 1  86 SER O    O -107.889 -160.395 -26.748 1.00 . A A .  86 SER O    1 1 
       11 25644 1 1  86 SER OG   O -108.685 -156.005 -26.578 1.00 . A A .  86 SER OG   1 1 
       11 25645 1 1  87 ALA C    C -106.938 -162.108 -24.038 1.00 . A A .  87 ALA C    1 1 
       11 25646 1 1  87 ALA CA   C -106.222 -160.889 -24.575 1.00 . A A .  87 ALA CA   1 1 
       11 25647 1 1  87 ALA CB   C -105.071 -160.502 -23.658 1.00 . A A .  87 ALA CB   1 1 
       11 25648 1 1  87 ALA H    H -107.295 -159.181 -23.952 1.00 . A A .  87 ALA H    1 1 
       11 25649 1 1  87 ALA HA   H -105.820 -161.116 -25.552 1.00 . A A .  87 ALA HA   1 1 
       11 25650 1 1  87 ALA HB1  H -105.440 -160.357 -22.647 1.00 . A A .  87 ALA HB1  1 1 
       11 25651 1 1  87 ALA HB2  H -104.330 -161.288 -23.657 1.00 . A A .  87 ALA HB2  1 1 
       11 25652 1 1  87 ALA HB3  H -104.621 -159.585 -24.009 1.00 . A A .  87 ALA HB3  1 1 
       11 25653 1 1  87 ALA N    N -107.156 -159.781 -24.714 1.00 . A A .  87 ALA N    1 1 
       11 25654 1 1  87 ALA O    O -106.536 -163.243 -24.273 1.00 . A A .  87 ALA O    1 1 
       11 25655 1 1  88 ASP C    C -109.568 -163.693 -23.733 1.00 . A A .  88 ASP C    1 1 
       11 25656 1 1  88 ASP CA   C -108.814 -162.870 -22.688 1.00 . A A .  88 ASP CA   1 1 
       11 25657 1 1  88 ASP CB   C -109.776 -162.180 -21.724 1.00 . A A .  88 ASP CB   1 1 
       11 25658 1 1  88 ASP CG   C -109.411 -162.374 -20.256 1.00 . A A .  88 ASP CG   1 1 
       11 25659 1 1  88 ASP H    H -108.301 -160.916 -23.211 1.00 . A A .  88 ASP H    1 1 
       11 25660 1 1  88 ASP HA   H -108.153 -163.516 -22.132 1.00 . A A .  88 ASP HA   1 1 
       11 25661 1 1  88 ASP HB2  H -109.761 -161.119 -21.930 1.00 . A A .  88 ASP HB2  1 1 
       11 25662 1 1  88 ASP HB3  H -110.758 -162.543 -21.898 1.00 . A A .  88 ASP HB3  1 1 
       11 25663 1 1  88 ASP N    N -108.020 -161.846 -23.325 1.00 . A A .  88 ASP N    1 1 
       11 25664 1 1  88 ASP O    O -110.103 -164.761 -23.443 1.00 . A A .  88 ASP O    1 1 
       11 25665 1 1  88 ASP OD1  O -109.248 -163.532 -19.817 1.00 . A A .  88 ASP OD1  1 1 
       11 25666 1 1  88 ASP OD2  O -109.292 -161.353 -19.529 1.00 . A A .  88 ASP OD2  1 1 
       11 25667 1 1  89 ASN C    C -109.075 -164.470 -26.966 1.00 . A A .  89 ASN C    1 1 
       11 25668 1 1  89 ASN CA   C -110.185 -163.893 -26.088 1.00 . A A .  89 ASN CA   1 1 
       11 25669 1 1  89 ASN CB   C -111.079 -162.952 -26.912 1.00 . A A .  89 ASN CB   1 1 
       11 25670 1 1  89 ASN CG   C -111.777 -163.647 -28.073 1.00 . A A .  89 ASN CG   1 1 
       11 25671 1 1  89 ASN H    H -109.222 -162.284 -25.104 1.00 . A A .  89 ASN H    1 1 
       11 25672 1 1  89 ASN HA   H -110.784 -164.704 -25.699 1.00 . A A .  89 ASN HA   1 1 
       11 25673 1 1  89 ASN HB2  H -111.835 -162.532 -26.266 1.00 . A A .  89 ASN HB2  1 1 
       11 25674 1 1  89 ASN HB3  H -110.471 -162.152 -27.310 1.00 . A A .  89 ASN HB3  1 1 
       11 25675 1 1  89 ASN HD21 H -113.292 -164.147 -26.893 1.00 . A A .  89 ASN HD21 1 1 
       11 25676 1 1  89 ASN HD22 H -113.418 -164.663 -28.536 1.00 . A A .  89 ASN HD22 1 1 
       11 25677 1 1  89 ASN N    N -109.601 -163.176 -24.959 1.00 . A A .  89 ASN N    1 1 
       11 25678 1 1  89 ASN ND2  N -112.948 -164.208 -27.808 1.00 . A A .  89 ASN ND2  1 1 
       11 25679 1 1  89 ASN O    O -109.327 -165.184 -27.940 1.00 . A A .  89 ASN O    1 1 
       11 25680 1 1  89 ASN OD1  O -111.272 -163.679 -29.201 1.00 . A A .  89 ASN OD1  1 1 
       11 25681 1 1  90 LEU C    C -106.116 -165.899 -26.939 1.00 . A A .  90 LEU C    1 1 
       11 25682 1 1  90 LEU CA   C -106.704 -164.572 -27.415 1.00 . A A .  90 LEU CA   1 1 
       11 25683 1 1  90 LEU CB   C -105.641 -163.476 -27.426 1.00 . A A .  90 LEU CB   1 1 
       11 25684 1 1  90 LEU CD1  C -104.853 -161.240 -28.236 1.00 . A A .  90 LEU CD1  1 1 
       11 25685 1 1  90 LEU CD2  C -106.360 -162.616 -29.673 1.00 . A A .  90 LEU CD2  1 1 
       11 25686 1 1  90 LEU CG   C -106.001 -162.234 -28.245 1.00 . A A .  90 LEU CG   1 1 
       11 25687 1 1  90 LEU H    H -107.676 -163.691 -25.768 1.00 . A A .  90 LEU H    1 1 
       11 25688 1 1  90 LEU HA   H -107.063 -164.708 -28.425 1.00 . A A .  90 LEU HA   1 1 
       11 25689 1 1  90 LEU HB2  H -105.460 -163.170 -26.406 1.00 . A A .  90 LEU HB2  1 1 
       11 25690 1 1  90 LEU HB3  H -104.734 -163.892 -27.824 1.00 . A A .  90 LEU HB3  1 1 
       11 25691 1 1  90 LEU HD11 H -104.639 -160.946 -27.219 1.00 . A A .  90 LEU HD11 1 1 
       11 25692 1 1  90 LEU HD12 H -103.976 -161.698 -28.669 1.00 . A A .  90 LEU HD12 1 1 
       11 25693 1 1  90 LEU HD13 H -105.126 -160.369 -28.812 1.00 . A A .  90 LEU HD13 1 1 
       11 25694 1 1  90 LEU HD21 H -107.191 -163.308 -29.663 1.00 . A A .  90 LEU HD21 1 1 
       11 25695 1 1  90 LEU HD22 H -106.637 -161.730 -30.225 1.00 . A A .  90 LEU HD22 1 1 
       11 25696 1 1  90 LEU HD23 H -105.509 -163.083 -30.146 1.00 . A A .  90 LEU HD23 1 1 
       11 25697 1 1  90 LEU HG   H -106.860 -161.755 -27.800 1.00 . A A .  90 LEU HG   1 1 
       11 25698 1 1  90 LEU N    N -107.837 -164.171 -26.610 1.00 . A A .  90 LEU N    1 1 
       11 25699 1 1  90 LEU O    O -106.167 -166.234 -25.758 1.00 . A A .  90 LEU O    1 1 
       11 25700 1 1  91 PRO C    C -103.595 -168.098 -27.250 1.00 . A A .  91 PRO C    1 1 
       11 25701 1 1  91 PRO CA   C -105.071 -168.028 -27.663 1.00 . A A .  91 PRO CA   1 1 
       11 25702 1 1  91 PRO CB   C -105.250 -168.626 -29.056 1.00 . A A .  91 PRO CB   1 1 
       11 25703 1 1  91 PRO CD   C -105.381 -166.252 -29.286 1.00 . A A .  91 PRO CD   1 1 
       11 25704 1 1  91 PRO CG   C -104.877 -167.496 -29.956 1.00 . A A .  91 PRO CG   1 1 
       11 25705 1 1  91 PRO HA   H -105.679 -168.566 -26.953 1.00 . A A .  91 PRO HA   1 1 
       11 25706 1 1  91 PRO HB2  H -104.591 -169.473 -29.179 1.00 . A A .  91 PRO HB2  1 1 
       11 25707 1 1  91 PRO HB3  H -106.276 -168.927 -29.201 1.00 . A A .  91 PRO HB3  1 1 
       11 25708 1 1  91 PRO HD2  H -104.652 -165.459 -29.364 1.00 . A A .  91 PRO HD2  1 1 
       11 25709 1 1  91 PRO HD3  H -106.321 -165.945 -29.722 1.00 . A A .  91 PRO HD3  1 1 
       11 25710 1 1  91 PRO HG2  H -103.803 -167.450 -30.052 1.00 . A A .  91 PRO HG2  1 1 
       11 25711 1 1  91 PRO HG3  H -105.326 -167.598 -30.923 1.00 . A A .  91 PRO HG3  1 1 
       11 25712 1 1  91 PRO N    N -105.561 -166.663 -27.887 1.00 . A A .  91 PRO N    1 1 
       11 25713 1 1  91 PRO O    O -103.214 -168.917 -26.419 1.00 . A A .  91 PRO O    1 1 
       11 25714 1 1  92 TRP C    C -100.882 -166.502 -26.465 1.00 . A A .  92 TRP C    1 1 
       11 25715 1 1  92 TRP CA   C -101.336 -167.289 -27.688 1.00 . A A .  92 TRP CA   1 1 
       11 25716 1 1  92 TRP CB   C -100.662 -166.759 -28.959 1.00 . A A .  92 TRP CB   1 1 
       11 25717 1 1  92 TRP CD1  C -101.140 -164.239 -28.938 1.00 . A A .  92 TRP CD1  1 1 
       11 25718 1 1  92 TRP CD2  C -102.115 -165.342 -30.619 1.00 . A A .  92 TRP CD2  1 1 
       11 25719 1 1  92 TRP CE2  C -102.465 -163.986 -30.710 1.00 . A A .  92 TRP CE2  1 1 
       11 25720 1 1  92 TRP CE3  C -102.612 -166.224 -31.575 1.00 . A A .  92 TRP CE3  1 1 
       11 25721 1 1  92 TRP CG   C -101.272 -165.487 -29.471 1.00 . A A .  92 TRP CG   1 1 
       11 25722 1 1  92 TRP CH2  C -103.762 -164.377 -32.632 1.00 . A A .  92 TRP CH2  1 1 
       11 25723 1 1  92 TRP CZ2  C -103.287 -163.491 -31.714 1.00 . A A .  92 TRP CZ2  1 1 
       11 25724 1 1  92 TRP CZ3  C -103.430 -165.734 -32.572 1.00 . A A .  92 TRP CZ3  1 1 
       11 25725 1 1  92 TRP H    H -103.166 -166.525 -28.393 1.00 . A A .  92 TRP H    1 1 
       11 25726 1 1  92 TRP HA   H -101.062 -168.324 -27.554 1.00 . A A .  92 TRP HA   1 1 
       11 25727 1 1  92 TRP HB2  H  -99.619 -166.571 -28.756 1.00 . A A .  92 TRP HB2  1 1 
       11 25728 1 1  92 TRP HB3  H -100.743 -167.504 -29.738 1.00 . A A .  92 TRP HB3  1 1 
       11 25729 1 1  92 TRP HD1  H -100.558 -164.009 -28.058 1.00 . A A .  92 TRP HD1  1 1 
       11 25730 1 1  92 TRP HE1  H -101.933 -162.386 -29.503 1.00 . A A .  92 TRP HE1  1 1 
       11 25731 1 1  92 TRP HE3  H -102.367 -167.276 -31.545 1.00 . A A .  92 TRP HE3  1 1 
       11 25732 1 1  92 TRP HH2  H -104.406 -164.037 -33.429 1.00 . A A .  92 TRP HH2  1 1 
       11 25733 1 1  92 TRP HZ2  H -103.551 -162.446 -31.773 1.00 . A A .  92 TRP HZ2  1 1 
       11 25734 1 1  92 TRP HZ3  H -103.831 -166.405 -33.317 1.00 . A A .  92 TRP HZ3  1 1 
       11 25735 1 1  92 TRP N    N -102.781 -167.233 -27.843 1.00 . A A .  92 TRP N    1 1 
       11 25736 1 1  92 TRP NE1  N -101.863 -163.338 -29.680 1.00 . A A .  92 TRP NE1  1 1 
       11 25737 1 1  92 TRP O    O -101.702 -166.060 -25.655 1.00 . A A .  92 TRP O    1 1 
       11 25738 1 1  93 VAL C    C  -99.201 -164.179 -25.218 1.00 . A A .  93 VAL C    1 1 
       11 25739 1 1  93 VAL CA   C  -99.007 -165.685 -25.172 1.00 . A A .  93 VAL CA   1 1 
       11 25740 1 1  93 VAL CB   C  -97.507 -166.015 -25.035 1.00 . A A .  93 VAL CB   1 1 
       11 25741 1 1  93 VAL CG1  C  -96.964 -165.479 -23.725 1.00 . A A .  93 VAL CG1  1 1 
       11 25742 1 1  93 VAL CG2  C  -97.271 -167.515 -25.139 1.00 . A A .  93 VAL CG2  1 1 
       11 25743 1 1  93 VAL H    H  -98.984 -166.524 -27.101 1.00 . A A .  93 VAL H    1 1 
       11 25744 1 1  93 VAL HA   H  -99.524 -166.079 -24.310 1.00 . A A .  93 VAL HA   1 1 
       11 25745 1 1  93 VAL HB   H  -96.977 -165.531 -25.843 1.00 . A A .  93 VAL HB   1 1 
       11 25746 1 1  93 VAL HG11 H  -95.910 -165.702 -23.654 1.00 . A A .  93 VAL HG11 1 1 
       11 25747 1 1  93 VAL HG12 H  -97.110 -164.410 -23.685 1.00 . A A .  93 VAL HG12 1 1 
       11 25748 1 1  93 VAL HG13 H  -97.486 -165.945 -22.902 1.00 . A A .  93 VAL HG13 1 1 
       11 25749 1 1  93 VAL HG21 H  -96.216 -167.722 -25.032 1.00 . A A .  93 VAL HG21 1 1 
       11 25750 1 1  93 VAL HG22 H  -97.819 -168.022 -24.359 1.00 . A A .  93 VAL HG22 1 1 
       11 25751 1 1  93 VAL HG23 H  -97.610 -167.867 -26.103 1.00 . A A .  93 VAL HG23 1 1 
       11 25752 1 1  93 VAL N    N  -99.577 -166.296 -26.352 1.00 . A A .  93 VAL N    1 1 
       11 25753 1 1  93 VAL O    O  -98.467 -163.465 -25.898 1.00 . A A .  93 VAL O    1 1 
       11 25754 1 1  94 CYS C    C  -99.931 -161.655 -23.253 1.00 . A A .  94 CYS C    1 1 
       11 25755 1 1  94 CYS CA   C -100.537 -162.299 -24.487 1.00 . A A .  94 CYS CA   1 1 
       11 25756 1 1  94 CYS CB   C -102.048 -162.117 -24.508 1.00 . A A .  94 CYS CB   1 1 
       11 25757 1 1  94 CYS H    H -100.747 -164.334 -23.977 1.00 . A A .  94 CYS H    1 1 
       11 25758 1 1  94 CYS HA   H -100.111 -161.842 -25.368 1.00 . A A .  94 CYS HA   1 1 
       11 25759 1 1  94 CYS HB2  H -102.453 -162.409 -23.551 1.00 . A A .  94 CYS HB2  1 1 
       11 25760 1 1  94 CYS HB3  H -102.278 -161.078 -24.693 1.00 . A A .  94 CYS HB3  1 1 
       11 25761 1 1  94 CYS HG   H -102.463 -164.357 -25.653 1.00 . A A .  94 CYS HG   1 1 
       11 25762 1 1  94 CYS N    N -100.210 -163.711 -24.509 1.00 . A A .  94 CYS N    1 1 
       11 25763 1 1  94 CYS O    O -100.315 -161.955 -22.126 1.00 . A A .  94 CYS O    1 1 
       11 25764 1 1  94 CYS SG   S -102.871 -163.099 -25.780 1.00 . A A .  94 CYS SG   1 1 
       11 25765 1 1  95 VAL C    C  -98.315 -158.726 -22.337 1.00 . A A .  95 VAL C    1 1 
       11 25766 1 1  95 VAL CA   C  -98.159 -160.238 -22.410 1.00 . A A .  95 VAL CA   1 1 
       11 25767 1 1  95 VAL CB   C  -96.675 -160.575 -22.648 1.00 . A A .  95 VAL CB   1 1 
       11 25768 1 1  95 VAL CG1  C  -95.910 -160.584 -21.349 1.00 . A A .  95 VAL CG1  1 1 
       11 25769 1 1  95 VAL CG2  C  -96.527 -161.905 -23.366 1.00 . A A .  95 VAL CG2  1 1 
       11 25770 1 1  95 VAL H    H  -98.799 -160.490 -24.405 1.00 . A A .  95 VAL H    1 1 
       11 25771 1 1  95 VAL HA   H  -98.473 -160.681 -21.478 1.00 . A A .  95 VAL HA   1 1 
       11 25772 1 1  95 VAL HB   H  -96.249 -159.804 -23.274 1.00 . A A .  95 VAL HB   1 1 
       11 25773 1 1  95 VAL HG11 H  -94.878 -160.833 -21.541 1.00 . A A .  95 VAL HG11 1 1 
       11 25774 1 1  95 VAL HG12 H  -95.965 -159.607 -20.893 1.00 . A A .  95 VAL HG12 1 1 
       11 25775 1 1  95 VAL HG13 H  -96.341 -161.317 -20.683 1.00 . A A .  95 VAL HG13 1 1 
       11 25776 1 1  95 VAL HG21 H  -96.949 -162.692 -22.757 1.00 . A A .  95 VAL HG21 1 1 
       11 25777 1 1  95 VAL HG22 H  -97.049 -161.864 -24.311 1.00 . A A .  95 VAL HG22 1 1 
       11 25778 1 1  95 VAL HG23 H  -95.481 -162.107 -23.541 1.00 . A A .  95 VAL HG23 1 1 
       11 25779 1 1  95 VAL N    N  -98.973 -160.782 -23.481 1.00 . A A .  95 VAL N    1 1 
       11 25780 1 1  95 VAL O    O  -98.620 -158.082 -23.339 1.00 . A A .  95 VAL O    1 1 
       11 25781 1 1  96 ARG C    C  -96.857 -156.218 -20.407 1.00 . A A .  96 ARG C    1 1 
       11 25782 1 1  96 ARG CA   C  -98.164 -156.716 -21.010 1.00 . A A .  96 ARG CA   1 1 
       11 25783 1 1  96 ARG CB   C  -99.363 -156.304 -20.153 1.00 . A A .  96 ARG CB   1 1 
       11 25784 1 1  96 ARG CD   C  -99.317 -153.951 -19.247 1.00 . A A .  96 ARG CD   1 1 
       11 25785 1 1  96 ARG CG   C  -99.793 -154.860 -20.365 1.00 . A A .  96 ARG CG   1 1 
       11 25786 1 1  96 ARG CZ   C  -99.276 -154.176 -16.790 1.00 . A A .  96 ARG CZ   1 1 
       11 25787 1 1  96 ARG H    H  -97.916 -158.724 -20.376 1.00 . A A .  96 ARG H    1 1 
       11 25788 1 1  96 ARG HA   H  -98.273 -156.288 -21.997 1.00 . A A .  96 ARG HA   1 1 
       11 25789 1 1  96 ARG HB2  H -100.198 -156.945 -20.392 1.00 . A A .  96 ARG HB2  1 1 
       11 25790 1 1  96 ARG HB3  H  -99.107 -156.432 -19.112 1.00 . A A .  96 ARG HB3  1 1 
       11 25791 1 1  96 ARG HD2  H  -98.249 -154.028 -19.179 1.00 . A A .  96 ARG HD2  1 1 
       11 25792 1 1  96 ARG HD3  H  -99.590 -152.935 -19.488 1.00 . A A .  96 ARG HD3  1 1 
       11 25793 1 1  96 ARG HE   H -100.843 -154.647 -17.957 1.00 . A A .  96 ARG HE   1 1 
       11 25794 1 1  96 ARG HG2  H  -99.376 -154.507 -21.296 1.00 . A A .  96 ARG HG2  1 1 
       11 25795 1 1  96 ARG HG3  H -100.866 -154.820 -20.418 1.00 . A A .  96 ARG HG3  1 1 
       11 25796 1 1  96 ARG HH11 H  -97.541 -153.503 -17.604 1.00 . A A .  96 ARG HH11 1 1 
       11 25797 1 1  96 ARG HH12 H  -97.552 -153.633 -15.875 1.00 . A A .  96 ARG HH12 1 1 
       11 25798 1 1  96 ARG HH21 H -100.867 -154.826 -15.693 1.00 . A A .  96 ARG HH21 1 1 
       11 25799 1 1  96 ARG HH22 H  -99.445 -154.397 -14.784 1.00 . A A .  96 ARG HH22 1 1 
       11 25800 1 1  96 ARG N    N  -98.112 -158.160 -21.160 1.00 . A A .  96 ARG N    1 1 
       11 25801 1 1  96 ARG NE   N  -99.904 -154.305 -17.956 1.00 . A A .  96 ARG NE   1 1 
       11 25802 1 1  96 ARG NH1  N  -98.021 -153.737 -16.749 1.00 . A A .  96 ARG NH1  1 1 
       11 25803 1 1  96 ARG NH2  N  -99.905 -154.489 -15.663 1.00 . A A .  96 ARG NH2  1 1 
       11 25804 1 1  96 ARG O    O  -96.293 -156.853 -19.515 1.00 . A A .  96 ARG O    1 1 
       11 25805 1 1  97 ASP C    C  -95.162 -153.819 -19.184 1.00 . A A .  97 ASP C    1 1 
       11 25806 1 1  97 ASP CA   C  -95.067 -154.574 -20.506 1.00 . A A .  97 ASP CA   1 1 
       11 25807 1 1  97 ASP CB   C  -94.488 -153.669 -21.599 1.00 . A A .  97 ASP CB   1 1 
       11 25808 1 1  97 ASP CG   C  -93.050 -153.267 -21.320 1.00 . A A .  97 ASP CG   1 1 
       11 25809 1 1  97 ASP H    H  -96.917 -154.579 -21.551 1.00 . A A .  97 ASP H    1 1 
       11 25810 1 1  97 ASP HA   H  -94.411 -155.421 -20.372 1.00 . A A .  97 ASP HA   1 1 
       11 25811 1 1  97 ASP HB2  H  -94.518 -154.191 -22.543 1.00 . A A .  97 ASP HB2  1 1 
       11 25812 1 1  97 ASP HB3  H  -95.086 -152.772 -21.669 1.00 . A A .  97 ASP HB3  1 1 
       11 25813 1 1  97 ASP N    N  -96.375 -155.088 -20.905 1.00 . A A .  97 ASP N    1 1 
       11 25814 1 1  97 ASP O    O  -96.241 -153.368 -18.792 1.00 . A A .  97 ASP O    1 1 
       11 25815 1 1  97 ASP OD1  O  -92.838 -152.264 -20.608 1.00 . A A .  97 ASP OD1  1 1 
       11 25816 1 1  97 ASP OD2  O  -92.132 -153.959 -21.802 1.00 . A A .  97 ASP OD2  1 1 
       11 25817 1 1  98 ALA C    C  -93.979 -151.548 -17.271 1.00 . A A .  98 ALA C    1 1 
       11 25818 1 1  98 ALA CA   C  -93.997 -153.072 -17.188 1.00 . A A .  98 ALA CA   1 1 
       11 25819 1 1  98 ALA CB   C  -92.790 -153.572 -16.408 1.00 . A A .  98 ALA CB   1 1 
       11 25820 1 1  98 ALA H    H  -93.197 -154.000 -18.907 1.00 . A A .  98 ALA H    1 1 
       11 25821 1 1  98 ALA HA   H  -94.885 -153.379 -16.655 1.00 . A A .  98 ALA HA   1 1 
       11 25822 1 1  98 ALA HB1  H  -91.885 -153.224 -16.884 1.00 . A A .  98 ALA HB1  1 1 
       11 25823 1 1  98 ALA HB2  H  -92.832 -153.194 -15.398 1.00 . A A .  98 ALA HB2  1 1 
       11 25824 1 1  98 ALA HB3  H  -92.794 -154.651 -16.390 1.00 . A A .  98 ALA HB3  1 1 
       11 25825 1 1  98 ALA N    N  -94.034 -153.689 -18.503 1.00 . A A .  98 ALA N    1 1 
       11 25826 1 1  98 ALA O    O  -94.561 -150.874 -16.422 1.00 . A A .  98 ALA O    1 1 
       11 25827 1 1  99 ASN C    C  -93.760 -149.009 -19.674 1.00 . A A .  99 ASN C    1 1 
       11 25828 1 1  99 ASN CA   C  -93.156 -149.555 -18.381 1.00 . A A .  99 ASN CA   1 1 
       11 25829 1 1  99 ASN CB   C  -91.670 -149.190 -18.302 1.00 . A A .  99 ASN CB   1 1 
       11 25830 1 1  99 ASN CG   C  -91.417 -147.845 -17.634 1.00 . A A .  99 ASN CG   1 1 
       11 25831 1 1  99 ASN H    H  -92.961 -151.583 -19.006 1.00 . A A .  99 ASN H    1 1 
       11 25832 1 1  99 ASN HA   H  -93.671 -149.110 -17.542 1.00 . A A .  99 ASN HA   1 1 
       11 25833 1 1  99 ASN HB2  H  -91.149 -149.950 -17.742 1.00 . A A .  99 ASN HB2  1 1 
       11 25834 1 1  99 ASN HB3  H  -91.267 -149.150 -19.304 1.00 . A A .  99 ASN HB3  1 1 
       11 25835 1 1  99 ASN HD21 H  -93.156 -147.134 -18.284 1.00 . A A .  99 ASN HD21 1 1 
       11 25836 1 1  99 ASN HD22 H  -92.200 -146.050 -17.334 1.00 . A A .  99 ASN HD22 1 1 
       11 25837 1 1  99 ASN N    N  -93.324 -151.003 -18.291 1.00 . A A .  99 ASN N    1 1 
       11 25838 1 1  99 ASN ND2  N  -92.350 -146.915 -17.764 1.00 . A A .  99 ASN ND2  1 1 
       11 25839 1 1  99 ASN O    O  -93.922 -147.798 -19.833 1.00 . A A .  99 ASN O    1 1 
       11 25840 1 1  99 ASN OD1  O  -90.380 -147.642 -17.005 1.00 . A A .  99 ASN OD1  1 1 
       11 25841 1 1 100 GLY C    C  -93.814 -148.919 -22.842 1.00 . A A . 100 GLY C    1 1 
       11 25842 1 1 100 GLY CA   C  -94.761 -149.497 -21.812 1.00 . A A . 100 GLY CA   1 1 
       11 25843 1 1 100 GLY H    H  -93.832 -150.845 -20.469 1.00 . A A . 100 GLY H    1 1 
       11 25844 1 1 100 GLY HA2  H  -95.256 -150.357 -22.238 1.00 . A A . 100 GLY HA2  1 1 
       11 25845 1 1 100 GLY HA3  H  -95.504 -148.753 -21.566 1.00 . A A . 100 GLY HA3  1 1 
       11 25846 1 1 100 GLY N    N  -94.086 -149.901 -20.598 1.00 . A A . 100 GLY N    1 1 
       11 25847 1 1 100 GLY O    O  -92.873 -149.582 -23.272 1.00 . A A . 100 GLY O    1 1 
       11 25848 1 1 101 ALA C    C  -91.834 -146.696 -23.713 1.00 . A A . 101 ALA C    1 1 
       11 25849 1 1 101 ALA CA   C  -93.235 -147.000 -24.234 1.00 . A A . 101 ALA CA   1 1 
       11 25850 1 1 101 ALA CB   C  -93.919 -145.721 -24.695 1.00 . A A . 101 ALA CB   1 1 
       11 25851 1 1 101 ALA H    H  -94.800 -147.185 -22.819 1.00 . A A . 101 ALA H    1 1 
       11 25852 1 1 101 ALA HA   H  -93.152 -147.660 -25.087 1.00 . A A . 101 ALA HA   1 1 
       11 25853 1 1 101 ALA HB1  H  -93.996 -145.033 -23.865 1.00 . A A . 101 ALA HB1  1 1 
       11 25854 1 1 101 ALA HB2  H  -93.338 -145.267 -25.485 1.00 . A A . 101 ALA HB2  1 1 
       11 25855 1 1 101 ALA HB3  H  -94.907 -145.952 -25.063 1.00 . A A . 101 ALA HB3  1 1 
       11 25856 1 1 101 ALA N    N  -94.050 -147.669 -23.223 1.00 . A A . 101 ALA N    1 1 
       11 25857 1 1 101 ALA O    O  -90.970 -146.236 -24.455 1.00 . A A . 101 ALA O    1 1 
       11 25858 1 1 102 TYR C    C  -89.608 -148.084 -21.622 1.00 . A A . 102 TYR C    1 1 
       11 25859 1 1 102 TYR CA   C  -90.310 -146.747 -21.825 1.00 . A A . 102 TYR CA   1 1 
       11 25860 1 1 102 TYR CB   C  -90.456 -146.025 -20.485 1.00 . A A . 102 TYR CB   1 1 
       11 25861 1 1 102 TYR CD1  C  -90.618 -143.565 -21.034 1.00 . A A . 102 TYR CD1  1 1 
       11 25862 1 1 102 TYR CD2  C  -92.553 -144.668 -20.191 1.00 . A A . 102 TYR CD2  1 1 
       11 25863 1 1 102 TYR CE1  C  -91.324 -142.379 -21.112 1.00 . A A . 102 TYR CE1  1 1 
       11 25864 1 1 102 TYR CE2  C  -93.267 -143.488 -20.266 1.00 . A A . 102 TYR CE2  1 1 
       11 25865 1 1 102 TYR CG   C  -91.222 -144.726 -20.570 1.00 . A A . 102 TYR CG   1 1 
       11 25866 1 1 102 TYR CZ   C  -92.648 -142.346 -20.727 1.00 . A A . 102 TYR CZ   1 1 
       11 25867 1 1 102 TYR H    H  -92.349 -147.300 -21.883 1.00 . A A . 102 TYR H    1 1 
       11 25868 1 1 102 TYR HA   H  -89.721 -146.137 -22.495 1.00 . A A . 102 TYR HA   1 1 
       11 25869 1 1 102 TYR HB2  H  -90.979 -146.669 -19.795 1.00 . A A . 102 TYR HB2  1 1 
       11 25870 1 1 102 TYR HB3  H  -89.478 -145.808 -20.091 1.00 . A A . 102 TYR HB3  1 1 
       11 25871 1 1 102 TYR HD1  H  -89.582 -143.595 -21.336 1.00 . A A . 102 TYR HD1  1 1 
       11 25872 1 1 102 TYR HD2  H  -93.028 -145.567 -19.828 1.00 . A A . 102 TYR HD2  1 1 
       11 25873 1 1 102 TYR HE1  H  -90.839 -141.484 -21.474 1.00 . A A . 102 TYR HE1  1 1 
       11 25874 1 1 102 TYR HE2  H  -94.304 -143.464 -19.964 1.00 . A A . 102 TYR HE2  1 1 
       11 25875 1 1 102 TYR HH   H  -93.169 -140.739 -21.642 1.00 . A A . 102 TYR HH   1 1 
       11 25876 1 1 102 TYR N    N  -91.615 -146.954 -22.432 1.00 . A A . 102 TYR N    1 1 
       11 25877 1 1 102 TYR O    O  -88.647 -148.184 -20.858 1.00 . A A . 102 TYR O    1 1 
       11 25878 1 1 102 TYR OH   O  -93.354 -141.168 -20.804 1.00 . A A . 102 TYR OH   1 1 
       11 25879 1 1 103 SER C    C  -88.109 -150.473 -22.723 1.00 . A A . 103 SER C    1 1 
       11 25880 1 1 103 SER CA   C  -89.539 -150.444 -22.198 1.00 . A A . 103 SER CA   1 1 
       11 25881 1 1 103 SER CB   C  -90.405 -151.443 -22.967 1.00 . A A . 103 SER CB   1 1 
       11 25882 1 1 103 SER H    H  -90.848 -148.957 -22.924 1.00 . A A . 103 SER H    1 1 
       11 25883 1 1 103 SER HA   H  -89.533 -150.714 -21.154 1.00 . A A . 103 SER HA   1 1 
       11 25884 1 1 103 SER HB2  H  -91.429 -151.359 -22.634 1.00 . A A . 103 SER HB2  1 1 
       11 25885 1 1 103 SER HB3  H  -90.351 -151.222 -24.023 1.00 . A A . 103 SER HB3  1 1 
       11 25886 1 1 103 SER HG   H  -90.706 -153.296 -22.386 1.00 . A A . 103 SER HG   1 1 
       11 25887 1 1 103 SER N    N  -90.096 -149.107 -22.313 1.00 . A A . 103 SER N    1 1 
       11 25888 1 1 103 SER O    O  -87.820 -149.957 -23.806 1.00 . A A . 103 SER O    1 1 
       11 25889 1 1 103 SER OG   O  -89.967 -152.773 -22.758 1.00 . A A . 103 SER OG   1 1 
       11 25890 1 1 104 SER C    C  -85.611 -151.933 -23.610 1.00 . A A . 104 SER C    1 1 
       11 25891 1 1 104 SER CA   C  -85.812 -151.161 -22.308 1.00 . A A . 104 SER CA   1 1 
       11 25892 1 1 104 SER CB   C  -85.037 -151.826 -21.172 1.00 . A A . 104 SER CB   1 1 
       11 25893 1 1 104 SER H    H  -87.520 -151.494 -21.113 1.00 . A A . 104 SER H    1 1 
       11 25894 1 1 104 SER HA   H  -85.447 -150.154 -22.439 1.00 . A A . 104 SER HA   1 1 
       11 25895 1 1 104 SER HB2  H  -85.286 -152.876 -21.133 1.00 . A A . 104 SER HB2  1 1 
       11 25896 1 1 104 SER HB3  H  -83.978 -151.711 -21.346 1.00 . A A . 104 SER HB3  1 1 
       11 25897 1 1 104 SER HG   H  -85.640 -150.318 -20.072 1.00 . A A . 104 SER HG   1 1 
       11 25898 1 1 104 SER N    N  -87.220 -151.087 -21.953 1.00 . A A . 104 SER N    1 1 
       11 25899 1 1 104 SER O    O  -84.650 -151.695 -24.339 1.00 . A A . 104 SER O    1 1 
       11 25900 1 1 104 SER OG   O  -85.365 -151.230 -19.929 1.00 . A A . 104 SER OG   1 1 
       11 25901 1 1 105 TYR C    C  -86.555 -152.744 -26.351 1.00 . A A . 105 TYR C    1 1 
       11 25902 1 1 105 TYR CA   C  -86.456 -153.644 -25.122 1.00 . A A . 105 TYR CA   1 1 
       11 25903 1 1 105 TYR CB   C  -87.572 -154.692 -25.142 1.00 . A A . 105 TYR CB   1 1 
       11 25904 1 1 105 TYR CD1  C  -86.734 -156.729 -23.899 1.00 . A A . 105 TYR CD1  1 1 
       11 25905 1 1 105 TYR CD2  C  -88.389 -155.370 -22.853 1.00 . A A . 105 TYR CD2  1 1 
       11 25906 1 1 105 TYR CE1  C  -86.730 -157.571 -22.800 1.00 . A A . 105 TYR CE1  1 1 
       11 25907 1 1 105 TYR CE2  C  -88.392 -156.205 -21.754 1.00 . A A . 105 TYR CE2  1 1 
       11 25908 1 1 105 TYR CG   C  -87.564 -155.615 -23.942 1.00 . A A . 105 TYR CG   1 1 
       11 25909 1 1 105 TYR CZ   C  -87.562 -157.303 -21.731 1.00 . A A . 105 TYR CZ   1 1 
       11 25910 1 1 105 TYR H    H  -87.296 -152.967 -23.301 1.00 . A A . 105 TYR H    1 1 
       11 25911 1 1 105 TYR HA   H  -85.499 -154.144 -25.130 1.00 . A A . 105 TYR HA   1 1 
       11 25912 1 1 105 TYR HB2  H  -88.526 -154.189 -25.164 1.00 . A A . 105 TYR HB2  1 1 
       11 25913 1 1 105 TYR HB3  H  -87.471 -155.298 -26.030 1.00 . A A . 105 TYR HB3  1 1 
       11 25914 1 1 105 TYR HD1  H  -86.083 -156.935 -24.737 1.00 . A A . 105 TYR HD1  1 1 
       11 25915 1 1 105 TYR HD2  H  -89.039 -154.509 -22.872 1.00 . A A . 105 TYR HD2  1 1 
       11 25916 1 1 105 TYR HE1  H  -86.078 -158.432 -22.782 1.00 . A A . 105 TYR HE1  1 1 
       11 25917 1 1 105 TYR HE2  H  -89.043 -155.995 -20.918 1.00 . A A . 105 TYR HE2  1 1 
       11 25918 1 1 105 TYR HH   H  -88.459 -158.170 -20.267 1.00 . A A . 105 TYR HH   1 1 
       11 25919 1 1 105 TYR N    N  -86.536 -152.842 -23.909 1.00 . A A . 105 TYR N    1 1 
       11 25920 1 1 105 TYR O    O  -85.807 -152.900 -27.309 1.00 . A A . 105 TYR O    1 1 
       11 25921 1 1 105 TYR OH   O  -87.572 -158.141 -20.639 1.00 . A A . 105 TYR OH   1 1 
       11 25922 1 1 106 ILE C    C  -86.349 -150.095 -27.697 1.00 . A A . 106 ILE C    1 1 
       11 25923 1 1 106 ILE CA   C  -87.667 -150.796 -27.346 1.00 . A A . 106 ILE CA   1 1 
       11 25924 1 1 106 ILE CB   C  -88.726 -149.776 -26.876 1.00 . A A . 106 ILE CB   1 1 
       11 25925 1 1 106 ILE CD1  C  -91.174 -149.604 -26.182 1.00 . A A . 106 ILE CD1  1 1 
       11 25926 1 1 106 ILE CG1  C  -90.037 -150.513 -26.593 1.00 . A A . 106 ILE CG1  1 1 
       11 25927 1 1 106 ILE CG2  C  -88.939 -148.664 -27.891 1.00 . A A . 106 ILE CG2  1 1 
       11 25928 1 1 106 ILE H    H  -88.034 -151.736 -25.488 1.00 . A A . 106 ILE H    1 1 
       11 25929 1 1 106 ILE HA   H  -88.049 -151.296 -28.240 1.00 . A A . 106 ILE HA   1 1 
       11 25930 1 1 106 ILE HB   H  -88.377 -149.326 -25.960 1.00 . A A . 106 ILE HB   1 1 
       11 25931 1 1 106 ILE HD11 H  -91.387 -148.912 -26.984 1.00 . A A . 106 ILE HD11 1 1 
       11 25932 1 1 106 ILE HD12 H  -92.053 -150.197 -25.975 1.00 . A A . 106 ILE HD12 1 1 
       11 25933 1 1 106 ILE HD13 H  -90.894 -149.053 -25.296 1.00 . A A . 106 ILE HD13 1 1 
       11 25934 1 1 106 ILE HG12 H  -90.340 -151.048 -27.480 1.00 . A A . 106 ILE HG12 1 1 
       11 25935 1 1 106 ILE HG13 H  -89.873 -151.226 -25.795 1.00 . A A . 106 ILE HG13 1 1 
       11 25936 1 1 106 ILE HG21 H  -89.241 -149.092 -28.836 1.00 . A A . 106 ILE HG21 1 1 
       11 25937 1 1 106 ILE HG22 H  -89.712 -147.997 -27.535 1.00 . A A . 106 ILE HG22 1 1 
       11 25938 1 1 106 ILE HG23 H  -88.020 -148.115 -28.022 1.00 . A A . 106 ILE HG23 1 1 
       11 25939 1 1 106 ILE N    N  -87.468 -151.788 -26.288 1.00 . A A . 106 ILE N    1 1 
       11 25940 1 1 106 ILE O    O  -86.020 -149.917 -28.872 1.00 . A A . 106 ILE O    1 1 
       11 25941 1 1 107 SER C    C  -83.257 -150.074 -27.474 1.00 . A A . 107 SER C    1 1 
       11 25942 1 1 107 SER CA   C  -84.290 -149.097 -26.900 1.00 . A A . 107 SER CA   1 1 
       11 25943 1 1 107 SER CB   C  -83.786 -148.503 -25.584 1.00 . A A . 107 SER CB   1 1 
       11 25944 1 1 107 SER H    H  -85.870 -149.930 -25.765 1.00 . A A . 107 SER H    1 1 
       11 25945 1 1 107 SER HA   H  -84.442 -148.299 -27.612 1.00 . A A . 107 SER HA   1 1 
       11 25946 1 1 107 SER HB2  H  -83.503 -149.302 -24.915 1.00 . A A . 107 SER HB2  1 1 
       11 25947 1 1 107 SER HB3  H  -82.930 -147.874 -25.778 1.00 . A A . 107 SER HB3  1 1 
       11 25948 1 1 107 SER HG   H  -85.349 -147.318 -25.643 1.00 . A A . 107 SER HG   1 1 
       11 25949 1 1 107 SER N    N  -85.573 -149.750 -26.682 1.00 . A A . 107 SER N    1 1 
       11 25950 1 1 107 SER O    O  -82.270 -149.658 -28.076 1.00 . A A . 107 SER O    1 1 
       11 25951 1 1 107 SER OG   O  -84.797 -147.723 -24.966 1.00 . A A . 107 SER OG   1 1 
       11 25952 1 1 108 LEU C    C  -82.806 -152.668 -29.277 1.00 . A A . 108 LEU C    1 1 
       11 25953 1 1 108 LEU CA   C  -82.586 -152.395 -27.791 1.00 . A A . 108 LEU CA   1 1 
       11 25954 1 1 108 LEU CB   C  -82.756 -153.695 -26.999 1.00 . A A . 108 LEU CB   1 1 
       11 25955 1 1 108 LEU CD1  C  -82.719 -154.925 -24.816 1.00 . A A . 108 LEU CD1  1 1 
       11 25956 1 1 108 LEU CD2  C  -80.992 -153.182 -25.292 1.00 . A A . 108 LEU CD2  1 1 
       11 25957 1 1 108 LEU CG   C  -82.440 -153.599 -25.505 1.00 . A A . 108 LEU CG   1 1 
       11 25958 1 1 108 LEU H    H  -84.312 -151.642 -26.821 1.00 . A A . 108 LEU H    1 1 
       11 25959 1 1 108 LEU HA   H  -81.579 -152.033 -27.652 1.00 . A A . 108 LEU HA   1 1 
       11 25960 1 1 108 LEU HB2  H  -83.778 -154.026 -27.109 1.00 . A A . 108 LEU HB2  1 1 
       11 25961 1 1 108 LEU HB3  H  -82.107 -154.443 -27.433 1.00 . A A . 108 LEU HB3  1 1 
       11 25962 1 1 108 LEU HD11 H  -82.105 -155.696 -25.257 1.00 . A A . 108 LEU HD11 1 1 
       11 25963 1 1 108 LEU HD12 H  -82.490 -154.840 -23.764 1.00 . A A . 108 LEU HD12 1 1 
       11 25964 1 1 108 LEU HD13 H  -83.761 -155.181 -24.937 1.00 . A A . 108 LEU HD13 1 1 
       11 25965 1 1 108 LEU HD21 H  -80.796 -153.087 -24.234 1.00 . A A . 108 LEU HD21 1 1 
       11 25966 1 1 108 LEU HD22 H  -80.337 -153.929 -25.714 1.00 . A A . 108 LEU HD22 1 1 
       11 25967 1 1 108 LEU HD23 H  -80.816 -152.234 -25.778 1.00 . A A . 108 LEU HD23 1 1 
       11 25968 1 1 108 LEU HG   H  -83.075 -152.849 -25.057 1.00 . A A . 108 LEU HG   1 1 
       11 25969 1 1 108 LEU N    N  -83.499 -151.369 -27.297 1.00 . A A . 108 LEU N    1 1 
       11 25970 1 1 108 LEU O    O  -81.854 -152.888 -30.021 1.00 . A A . 108 LEU O    1 1 
       11 25971 1 1 109 TYR C    C  -84.124 -151.690 -31.964 1.00 . A A . 109 TYR C    1 1 
       11 25972 1 1 109 TYR CA   C  -84.367 -152.926 -31.115 1.00 . A A . 109 TYR CA   1 1 
       11 25973 1 1 109 TYR CB   C  -85.810 -153.398 -31.316 1.00 . A A . 109 TYR CB   1 1 
       11 25974 1 1 109 TYR CD1  C  -85.761 -155.885 -30.897 1.00 . A A . 109 TYR CD1  1 1 
       11 25975 1 1 109 TYR CD2  C  -86.927 -154.497 -29.355 1.00 . A A . 109 TYR CD2  1 1 
       11 25976 1 1 109 TYR CE1  C  -86.089 -156.998 -30.149 1.00 . A A . 109 TYR CE1  1 1 
       11 25977 1 1 109 TYR CE2  C  -87.256 -155.598 -28.598 1.00 . A A . 109 TYR CE2  1 1 
       11 25978 1 1 109 TYR CG   C  -86.179 -154.618 -30.512 1.00 . A A . 109 TYR CG   1 1 
       11 25979 1 1 109 TYR CZ   C  -86.835 -156.851 -28.998 1.00 . A A . 109 TYR CZ   1 1 
       11 25980 1 1 109 TYR H    H  -84.794 -152.483 -29.079 1.00 . A A . 109 TYR H    1 1 
       11 25981 1 1 109 TYR HA   H  -83.698 -153.706 -31.449 1.00 . A A . 109 TYR HA   1 1 
       11 25982 1 1 109 TYR HB2  H  -86.481 -152.602 -31.032 1.00 . A A . 109 TYR HB2  1 1 
       11 25983 1 1 109 TYR HB3  H  -85.960 -153.631 -32.360 1.00 . A A . 109 TYR HB3  1 1 
       11 25984 1 1 109 TYR HD1  H  -85.177 -155.995 -31.798 1.00 . A A . 109 TYR HD1  1 1 
       11 25985 1 1 109 TYR HD2  H  -87.257 -153.517 -29.046 1.00 . A A . 109 TYR HD2  1 1 
       11 25986 1 1 109 TYR HE1  H  -85.758 -157.978 -30.467 1.00 . A A . 109 TYR HE1  1 1 
       11 25987 1 1 109 TYR HE2  H  -87.847 -155.472 -27.698 1.00 . A A . 109 TYR HE2  1 1 
       11 25988 1 1 109 TYR HH   H  -86.371 -158.497 -28.123 1.00 . A A . 109 TYR HH   1 1 
       11 25989 1 1 109 TYR N    N  -84.064 -152.661 -29.711 1.00 . A A . 109 TYR N    1 1 
       11 25990 1 1 109 TYR O    O  -83.917 -151.812 -33.173 1.00 . A A . 109 TYR O    1 1 
       11 25991 1 1 109 TYR OH   O  -87.153 -157.954 -28.246 1.00 . A A . 109 TYR OH   1 1 
       11 25992 1 1 110 ASN C    C  -85.298 -148.742 -32.506 1.00 . A A . 110 ASN C    1 1 
       11 25993 1 1 110 ASN CA   C  -83.963 -149.215 -31.970 1.00 . A A . 110 ASN CA   1 1 
       11 25994 1 1 110 ASN CB   C  -82.876 -149.292 -33.070 1.00 . A A . 110 ASN CB   1 1 
       11 25995 1 1 110 ASN CG   C  -82.256 -147.948 -33.437 1.00 . A A . 110 ASN CG   1 1 
       11 25996 1 1 110 ASN H    H  -84.517 -150.512 -30.391 1.00 . A A . 110 ASN H    1 1 
       11 25997 1 1 110 ASN HA   H  -83.641 -148.526 -31.199 1.00 . A A . 110 ASN HA   1 1 
       11 25998 1 1 110 ASN HB2  H  -82.084 -149.936 -32.728 1.00 . A A . 110 ASN HB2  1 1 
       11 25999 1 1 110 ASN HB3  H  -83.314 -149.720 -33.961 1.00 . A A . 110 ASN HB3  1 1 
       11 26000 1 1 110 ASN HD21 H  -84.009 -147.031 -33.268 1.00 . A A . 110 ASN HD21 1 1 
       11 26001 1 1 110 ASN HD22 H  -82.662 -146.032 -33.699 1.00 . A A . 110 ASN HD22 1 1 
       11 26002 1 1 110 ASN N    N  -84.207 -150.514 -31.325 1.00 . A A . 110 ASN N    1 1 
       11 26003 1 1 110 ASN ND2  N  -83.053 -146.897 -33.472 1.00 . A A . 110 ASN ND2  1 1 
       11 26004 1 1 110 ASN O    O  -85.406 -147.923 -33.415 1.00 . A A . 110 ASN O    1 1 
       11 26005 1 1 110 ASN OD1  O  -81.064 -147.868 -33.727 1.00 . A A . 110 ASN OD1  1 1 
       11 26006 1 1 111 VAL C    C  -88.072 -147.682 -31.396 1.00 . A A . 111 VAL C    1 1 
       11 26007 1 1 111 VAL CA   C  -87.681 -148.920 -32.188 1.00 . A A . 111 VAL CA   1 1 
       11 26008 1 1 111 VAL CB   C  -88.635 -150.087 -31.880 1.00 . A A . 111 VAL CB   1 1 
       11 26009 1 1 111 VAL CG1  C  -88.564 -151.130 -32.972 1.00 . A A . 111 VAL CG1  1 1 
       11 26010 1 1 111 VAL CG2  C  -88.335 -150.729 -30.549 1.00 . A A . 111 VAL CG2  1 1 
       11 26011 1 1 111 VAL H    H  -86.157 -149.931 -31.179 1.00 . A A . 111 VAL H    1 1 
       11 26012 1 1 111 VAL HA   H  -87.741 -148.697 -33.243 1.00 . A A . 111 VAL HA   1 1 
       11 26013 1 1 111 VAL HB   H  -89.621 -149.705 -31.831 1.00 . A A . 111 VAL HB   1 1 
       11 26014 1 1 111 VAL HG11 H  -89.194 -151.966 -32.709 1.00 . A A . 111 VAL HG11 1 1 
       11 26015 1 1 111 VAL HG12 H  -88.899 -150.701 -33.904 1.00 . A A . 111 VAL HG12 1 1 
       11 26016 1 1 111 VAL HG13 H  -87.542 -151.465 -33.076 1.00 . A A . 111 VAL HG13 1 1 
       11 26017 1 1 111 VAL HG21 H  -88.408 -149.985 -29.769 1.00 . A A . 111 VAL HG21 1 1 
       11 26018 1 1 111 VAL HG22 H  -89.050 -151.516 -30.363 1.00 . A A . 111 VAL HG22 1 1 
       11 26019 1 1 111 VAL HG23 H  -87.338 -151.144 -30.563 1.00 . A A . 111 VAL HG23 1 1 
       11 26020 1 1 111 VAL N    N  -86.325 -149.278 -31.887 1.00 . A A . 111 VAL N    1 1 
       11 26021 1 1 111 VAL O    O  -87.568 -147.461 -30.300 1.00 . A A . 111 VAL O    1 1 
       11 26022 1 1 112 THR C    C  -90.707 -145.163 -31.780 1.00 . A A . 112 THR C    1 1 
       11 26023 1 1 112 THR CA   C  -89.330 -145.622 -31.307 1.00 . A A . 112 THR CA   1 1 
       11 26024 1 1 112 THR CB   C  -88.279 -144.512 -31.571 1.00 . A A . 112 THR CB   1 1 
       11 26025 1 1 112 THR CG2  C  -88.160 -144.211 -33.061 1.00 . A A . 112 THR CG2  1 1 
       11 26026 1 1 112 THR H    H  -89.307 -147.076 -32.841 1.00 . A A . 112 THR H    1 1 
       11 26027 1 1 112 THR HA   H  -89.367 -145.807 -30.244 1.00 . A A . 112 THR HA   1 1 
       11 26028 1 1 112 THR HB   H  -87.319 -144.863 -31.217 1.00 . A A . 112 THR HB   1 1 
       11 26029 1 1 112 THR HG1  H  -89.565 -143.147 -30.953 1.00 . A A . 112 THR HG1  1 1 
       11 26030 1 1 112 THR HG21 H  -87.866 -145.106 -33.587 1.00 . A A . 112 THR HG21 1 1 
       11 26031 1 1 112 THR HG22 H  -89.114 -143.871 -33.436 1.00 . A A . 112 THR HG22 1 1 
       11 26032 1 1 112 THR HG23 H  -87.418 -143.441 -33.216 1.00 . A A . 112 THR HG23 1 1 
       11 26033 1 1 112 THR N    N  -88.938 -146.860 -31.962 1.00 . A A . 112 THR N    1 1 
       11 26034 1 1 112 THR O    O  -91.069 -143.997 -31.635 1.00 . A A . 112 THR O    1 1 
       11 26035 1 1 112 THR OG1  O  -88.618 -143.314 -30.863 1.00 . A A . 112 THR OG1  1 1 
       11 26036 1 1 113 ASN C    C  -93.795 -146.873 -32.638 1.00 . A A . 113 ASN C    1 1 
       11 26037 1 1 113 ASN CA   C  -92.808 -145.732 -32.839 1.00 . A A . 113 ASN CA   1 1 
       11 26038 1 1 113 ASN CB   C  -92.732 -145.372 -34.326 1.00 . A A . 113 ASN CB   1 1 
       11 26039 1 1 113 ASN CG   C  -93.943 -144.585 -34.802 1.00 . A A . 113 ASN CG   1 1 
       11 26040 1 1 113 ASN H    H  -91.191 -147.015 -32.362 1.00 . A A . 113 ASN H    1 1 
       11 26041 1 1 113 ASN HA   H  -93.152 -144.878 -32.287 1.00 . A A . 113 ASN HA   1 1 
       11 26042 1 1 113 ASN HB2  H  -91.849 -144.776 -34.500 1.00 . A A . 113 ASN HB2  1 1 
       11 26043 1 1 113 ASN HB3  H  -92.667 -146.282 -34.907 1.00 . A A . 113 ASN HB3  1 1 
       11 26044 1 1 113 ASN HD21 H  -94.971 -146.259 -35.129 1.00 . A A . 113 ASN HD21 1 1 
       11 26045 1 1 113 ASN HD22 H  -95.793 -144.782 -35.486 1.00 . A A . 113 ASN HD22 1 1 
       11 26046 1 1 113 ASN N    N  -91.490 -146.087 -32.328 1.00 . A A . 113 ASN N    1 1 
       11 26047 1 1 113 ASN ND2  N  -95.008 -145.278 -35.178 1.00 . A A . 113 ASN ND2  1 1 
       11 26048 1 1 113 ASN O    O  -94.785 -146.724 -31.925 1.00 . A A . 113 ASN O    1 1 
       11 26049 1 1 113 ASN OD1  O  -93.924 -143.357 -34.819 1.00 . A A . 113 ASN OD1  1 1 
       11 26050 1 1 114 LEU C    C  -95.664 -148.969 -34.012 1.00 . A A . 114 LEU C    1 1 
       11 26051 1 1 114 LEU CA   C  -94.361 -149.192 -33.228 1.00 . A A . 114 LEU CA   1 1 
       11 26052 1 1 114 LEU CB   C  -94.659 -149.599 -31.781 1.00 . A A . 114 LEU CB   1 1 
       11 26053 1 1 114 LEU CD1  C  -92.446 -150.519 -31.014 1.00 . A A . 114 LEU CD1  1 1 
       11 26054 1 1 114 LEU CD2  C  -94.574 -151.400 -30.056 1.00 . A A . 114 LEU CD2  1 1 
       11 26055 1 1 114 LEU CG   C  -93.906 -150.835 -31.289 1.00 . A A . 114 LEU CG   1 1 
       11 26056 1 1 114 LEU H    H  -92.682 -148.051 -33.796 1.00 . A A . 114 LEU H    1 1 
       11 26057 1 1 114 LEU HA   H  -93.819 -149.997 -33.703 1.00 . A A . 114 LEU HA   1 1 
       11 26058 1 1 114 LEU HB2  H  -94.407 -148.768 -31.137 1.00 . A A . 114 LEU HB2  1 1 
       11 26059 1 1 114 LEU HB3  H  -95.715 -149.790 -31.697 1.00 . A A . 114 LEU HB3  1 1 
       11 26060 1 1 114 LEU HD11 H  -92.382 -149.724 -30.286 1.00 . A A . 114 LEU HD11 1 1 
       11 26061 1 1 114 LEU HD12 H  -91.959 -151.402 -30.626 1.00 . A A . 114 LEU HD12 1 1 
       11 26062 1 1 114 LEU HD13 H  -91.964 -150.212 -31.928 1.00 . A A . 114 LEU HD13 1 1 
       11 26063 1 1 114 LEU HD21 H  -95.587 -151.686 -30.294 1.00 . A A . 114 LEU HD21 1 1 
       11 26064 1 1 114 LEU HD22 H  -94.027 -152.269 -29.718 1.00 . A A . 114 LEU HD22 1 1 
       11 26065 1 1 114 LEU HD23 H  -94.583 -150.653 -29.275 1.00 . A A . 114 LEU HD23 1 1 
       11 26066 1 1 114 LEU HG   H  -93.938 -151.592 -32.060 1.00 . A A . 114 LEU HG   1 1 
       11 26067 1 1 114 LEU N    N  -93.500 -148.009 -33.272 1.00 . A A . 114 LEU N    1 1 
       11 26068 1 1 114 LEU O    O  -95.945 -147.852 -34.448 1.00 . A A . 114 LEU O    1 1 
       11 26069 1 1 115 PRO C    C  -95.015 -152.021 -34.580 1.00 . A A . 115 PRO C    1 1 
       11 26070 1 1 115 PRO CA   C  -96.151 -151.395 -33.779 1.00 . A A . 115 PRO CA   1 1 
       11 26071 1 1 115 PRO CB   C  -97.460 -152.175 -33.982 1.00 . A A . 115 PRO CB   1 1 
       11 26072 1 1 115 PRO CD   C  -97.729 -150.003 -34.972 1.00 . A A . 115 PRO CD   1 1 
       11 26073 1 1 115 PRO CG   C  -98.483 -151.163 -34.390 1.00 . A A . 115 PRO CG   1 1 
       11 26074 1 1 115 PRO HA   H  -95.887 -151.400 -32.731 1.00 . A A . 115 PRO HA   1 1 
       11 26075 1 1 115 PRO HB2  H  -97.318 -152.925 -34.745 1.00 . A A . 115 PRO HB2  1 1 
       11 26076 1 1 115 PRO HB3  H  -97.735 -152.656 -33.055 1.00 . A A . 115 PRO HB3  1 1 
       11 26077 1 1 115 PRO HD2  H  -97.568 -150.146 -36.030 1.00 . A A . 115 PRO HD2  1 1 
       11 26078 1 1 115 PRO HD3  H  -98.255 -149.078 -34.788 1.00 . A A . 115 PRO HD3  1 1 
       11 26079 1 1 115 PRO HG2  H  -99.143 -151.590 -35.131 1.00 . A A . 115 PRO HG2  1 1 
       11 26080 1 1 115 PRO HG3  H  -99.048 -150.847 -33.525 1.00 . A A . 115 PRO HG3  1 1 
       11 26081 1 1 115 PRO N    N  -96.461 -150.039 -34.238 1.00 . A A . 115 PRO N    1 1 
       11 26082 1 1 115 PRO O    O  -94.610 -151.502 -35.621 1.00 . A A . 115 PRO O    1 1 
       11 26083 1 1 116 SER C    C  -93.491 -155.291 -34.528 1.00 . A A . 116 SER C    1 1 
       11 26084 1 1 116 SER CA   C  -93.363 -153.788 -34.705 1.00 . A A . 116 SER CA   1 1 
       11 26085 1 1 116 SER CB   C  -92.049 -153.294 -34.095 1.00 . A A . 116 SER CB   1 1 
       11 26086 1 1 116 SER H    H  -94.874 -153.510 -33.258 1.00 . A A . 116 SER H    1 1 
       11 26087 1 1 116 SER HA   H  -93.377 -153.552 -35.758 1.00 . A A . 116 SER HA   1 1 
       11 26088 1 1 116 SER HB2  H  -92.015 -153.566 -33.050 1.00 . A A . 116 SER HB2  1 1 
       11 26089 1 1 116 SER HB3  H  -91.219 -153.752 -34.614 1.00 . A A . 116 SER HB3  1 1 
       11 26090 1 1 116 SER HG   H  -92.592 -151.569 -34.849 1.00 . A A . 116 SER HG   1 1 
       11 26091 1 1 116 SER N    N  -94.486 -153.120 -34.077 1.00 . A A . 116 SER N    1 1 
       11 26092 1 1 116 SER O    O  -94.175 -155.757 -33.620 1.00 . A A . 116 SER O    1 1 
       11 26093 1 1 116 SER OG   O  -91.942 -151.883 -34.209 1.00 . A A . 116 SER OG   1 1 
       11 26094 1 1 117 VAL C    C  -91.451 -158.009 -35.495 1.00 . A A . 117 VAL C    1 1 
       11 26095 1 1 117 VAL CA   C  -92.854 -157.485 -35.292 1.00 . A A . 117 VAL CA   1 1 
       11 26096 1 1 117 VAL CB   C  -93.836 -158.130 -36.299 1.00 . A A . 117 VAL CB   1 1 
       11 26097 1 1 117 VAL CG1  C  -93.201 -158.347 -37.656 1.00 . A A . 117 VAL CG1  1 1 
       11 26098 1 1 117 VAL CG2  C  -94.392 -159.434 -35.750 1.00 . A A . 117 VAL CG2  1 1 
       11 26099 1 1 117 VAL H    H  -92.335 -155.617 -36.115 1.00 . A A . 117 VAL H    1 1 
       11 26100 1 1 117 VAL HA   H  -93.170 -157.751 -34.300 1.00 . A A . 117 VAL HA   1 1 
       11 26101 1 1 117 VAL HB   H  -94.658 -157.452 -36.434 1.00 . A A . 117 VAL HB   1 1 
       11 26102 1 1 117 VAL HG11 H  -92.377 -159.038 -37.555 1.00 . A A . 117 VAL HG11 1 1 
       11 26103 1 1 117 VAL HG12 H  -93.936 -158.755 -38.332 1.00 . A A . 117 VAL HG12 1 1 
       11 26104 1 1 117 VAL HG13 H  -92.840 -157.406 -38.037 1.00 . A A . 117 VAL HG13 1 1 
       11 26105 1 1 117 VAL HG21 H  -94.904 -159.244 -34.819 1.00 . A A . 117 VAL HG21 1 1 
       11 26106 1 1 117 VAL HG22 H  -95.085 -159.858 -36.463 1.00 . A A . 117 VAL HG22 1 1 
       11 26107 1 1 117 VAL HG23 H  -93.582 -160.128 -35.580 1.00 . A A . 117 VAL HG23 1 1 
       11 26108 1 1 117 VAL N    N  -92.845 -156.042 -35.395 1.00 . A A . 117 VAL N    1 1 
       11 26109 1 1 117 VAL O    O  -90.605 -157.328 -36.066 1.00 . A A . 117 VAL O    1 1 
       11 26110 1 1 118 PHE C    C  -90.218 -161.339 -35.175 1.00 . A A . 118 PHE C    1 1 
       11 26111 1 1 118 PHE CA   C  -89.928 -159.856 -35.124 1.00 . A A . 118 PHE CA   1 1 
       11 26112 1 1 118 PHE CB   C  -88.974 -159.533 -33.962 1.00 . A A . 118 PHE CB   1 1 
       11 26113 1 1 118 PHE CD1  C  -87.622 -157.496 -34.524 1.00 . A A . 118 PHE CD1  1 1 
       11 26114 1 1 118 PHE CD2  C  -89.419 -157.257 -32.976 1.00 . A A . 118 PHE CD2  1 1 
       11 26115 1 1 118 PHE CE1  C  -87.338 -156.150 -34.399 1.00 . A A . 118 PHE CE1  1 1 
       11 26116 1 1 118 PHE CE2  C  -89.137 -155.911 -32.849 1.00 . A A . 118 PHE CE2  1 1 
       11 26117 1 1 118 PHE CG   C  -88.664 -158.067 -33.816 1.00 . A A . 118 PHE CG   1 1 
       11 26118 1 1 118 PHE CZ   C  -88.095 -155.357 -33.562 1.00 . A A . 118 PHE CZ   1 1 
       11 26119 1 1 118 PHE H    H  -91.897 -159.610 -34.416 1.00 . A A . 118 PHE H    1 1 
       11 26120 1 1 118 PHE HA   H  -89.488 -159.542 -36.060 1.00 . A A . 118 PHE HA   1 1 
       11 26121 1 1 118 PHE HB2  H  -89.417 -159.869 -33.039 1.00 . A A . 118 PHE HB2  1 1 
       11 26122 1 1 118 PHE HB3  H  -88.041 -160.055 -34.118 1.00 . A A . 118 PHE HB3  1 1 
       11 26123 1 1 118 PHE HD1  H  -87.026 -158.112 -35.181 1.00 . A A . 118 PHE HD1  1 1 
       11 26124 1 1 118 PHE HD2  H  -90.237 -157.687 -32.418 1.00 . A A . 118 PHE HD2  1 1 
       11 26125 1 1 118 PHE HE1  H  -86.521 -155.717 -34.959 1.00 . A A . 118 PHE HE1  1 1 
       11 26126 1 1 118 PHE HE2  H  -89.732 -155.293 -32.192 1.00 . A A . 118 PHE HE2  1 1 
       11 26127 1 1 118 PHE HZ   H  -87.872 -154.304 -33.465 1.00 . A A . 118 PHE HZ   1 1 
       11 26128 1 1 118 PHE N    N  -91.195 -159.176 -34.958 1.00 . A A . 118 PHE N    1 1 
       11 26129 1 1 118 PHE O    O  -91.235 -161.783 -34.642 1.00 . A A . 118 PHE O    1 1 
       11 26130 1 1 119 LEU C    C  -88.560 -164.393 -35.319 1.00 . A A . 119 LEU C    1 1 
       11 26131 1 1 119 LEU CA   C  -89.674 -163.544 -35.900 1.00 . A A . 119 LEU CA   1 1 
       11 26132 1 1 119 LEU CB   C  -89.938 -163.987 -37.334 1.00 . A A . 119 LEU CB   1 1 
       11 26133 1 1 119 LEU CD1  C  -92.106 -165.020 -36.595 1.00 . A A . 119 LEU CD1  1 1 
       11 26134 1 1 119 LEU CD2  C  -91.270 -165.399 -38.902 1.00 . A A . 119 LEU CD2  1 1 
       11 26135 1 1 119 LEU CG   C  -90.867 -165.196 -37.460 1.00 . A A . 119 LEU CG   1 1 
       11 26136 1 1 119 LEU H    H  -88.568 -161.734 -36.251 1.00 . A A . 119 LEU H    1 1 
       11 26137 1 1 119 LEU HA   H  -90.573 -163.713 -35.325 1.00 . A A . 119 LEU HA   1 1 
       11 26138 1 1 119 LEU HB2  H  -90.359 -163.169 -37.881 1.00 . A A . 119 LEU HB2  1 1 
       11 26139 1 1 119 LEU HB3  H  -88.993 -164.247 -37.786 1.00 . A A . 119 LEU HB3  1 1 
       11 26140 1 1 119 LEU HD11 H  -91.820 -164.995 -35.554 1.00 . A A . 119 LEU HD11 1 1 
       11 26141 1 1 119 LEU HD12 H  -92.598 -164.095 -36.857 1.00 . A A . 119 LEU HD12 1 1 
       11 26142 1 1 119 LEU HD13 H  -92.781 -165.846 -36.761 1.00 . A A . 119 LEU HD13 1 1 
       11 26143 1 1 119 LEU HD21 H  -91.934 -166.247 -38.976 1.00 . A A . 119 LEU HD21 1 1 
       11 26144 1 1 119 LEU HD22 H  -91.774 -164.514 -39.264 1.00 . A A . 119 LEU HD22 1 1 
       11 26145 1 1 119 LEU HD23 H  -90.388 -165.580 -39.501 1.00 . A A . 119 LEU HD23 1 1 
       11 26146 1 1 119 LEU HG   H  -90.346 -166.082 -37.127 1.00 . A A . 119 LEU HG   1 1 
       11 26147 1 1 119 LEU N    N  -89.379 -162.118 -35.821 1.00 . A A . 119 LEU N    1 1 
       11 26148 1 1 119 LEU O    O  -87.402 -164.000 -35.343 1.00 . A A . 119 LEU O    1 1 
       11 26149 1 1 120 VAL C    C  -88.459 -167.951 -34.834 1.00 . A A . 120 VAL C    1 1 
       11 26150 1 1 120 VAL CA   C  -87.963 -166.576 -34.393 1.00 . A A . 120 VAL CA   1 1 
       11 26151 1 1 120 VAL CB   C  -87.705 -166.604 -32.871 1.00 . A A . 120 VAL CB   1 1 
       11 26152 1 1 120 VAL CG1  C  -86.916 -165.395 -32.422 1.00 . A A . 120 VAL CG1  1 1 
       11 26153 1 1 120 VAL CG2  C  -88.999 -166.675 -32.108 1.00 . A A . 120 VAL CG2  1 1 
       11 26154 1 1 120 VAL H    H  -89.886 -165.734 -34.650 1.00 . A A . 120 VAL H    1 1 
       11 26155 1 1 120 VAL HA   H  -87.028 -166.360 -34.895 1.00 . A A . 120 VAL HA   1 1 
       11 26156 1 1 120 VAL HB   H  -87.136 -167.490 -32.641 1.00 . A A . 120 VAL HB   1 1 
       11 26157 1 1 120 VAL HG11 H  -86.804 -165.420 -31.348 1.00 . A A . 120 VAL HG11 1 1 
       11 26158 1 1 120 VAL HG12 H  -85.942 -165.410 -32.884 1.00 . A A . 120 VAL HG12 1 1 
       11 26159 1 1 120 VAL HG13 H  -87.439 -164.495 -32.709 1.00 . A A . 120 VAL HG13 1 1 
       11 26160 1 1 120 VAL HG21 H  -89.534 -167.565 -32.395 1.00 . A A . 120 VAL HG21 1 1 
       11 26161 1 1 120 VAL HG22 H  -88.787 -166.706 -31.049 1.00 . A A . 120 VAL HG22 1 1 
       11 26162 1 1 120 VAL HG23 H  -89.592 -165.803 -32.335 1.00 . A A . 120 VAL HG23 1 1 
       11 26163 1 1 120 VAL N    N  -88.927 -165.554 -34.788 1.00 . A A . 120 VAL N    1 1 
       11 26164 1 1 120 VAL O    O  -89.658 -168.218 -34.815 1.00 . A A . 120 VAL O    1 1 
       11 26165 1 1 121 ASN C    C  -87.495 -171.240 -34.757 1.00 . A A . 121 ASN C    1 1 
       11 26166 1 1 121 ASN CA   C  -87.927 -170.143 -35.717 1.00 . A A . 121 ASN CA   1 1 
       11 26167 1 1 121 ASN CB   C  -87.320 -170.430 -37.091 1.00 . A A . 121 ASN CB   1 1 
       11 26168 1 1 121 ASN CG   C  -85.858 -170.835 -37.037 1.00 . A A . 121 ASN CG   1 1 
       11 26169 1 1 121 ASN H    H  -86.598 -168.549 -35.242 1.00 . A A . 121 ASN H    1 1 
       11 26170 1 1 121 ASN HA   H  -89.003 -170.164 -35.804 1.00 . A A . 121 ASN HA   1 1 
       11 26171 1 1 121 ASN HB2  H  -87.867 -171.241 -37.542 1.00 . A A . 121 ASN HB2  1 1 
       11 26172 1 1 121 ASN HB3  H  -87.410 -169.550 -37.708 1.00 . A A . 121 ASN HB3  1 1 
       11 26173 1 1 121 ASN HD21 H  -85.269 -168.936 -36.992 1.00 . A A . 121 ASN HD21 1 1 
       11 26174 1 1 121 ASN HD22 H  -84.008 -170.119 -36.940 1.00 . A A . 121 ASN HD22 1 1 
       11 26175 1 1 121 ASN N    N  -87.547 -168.814 -35.243 1.00 . A A . 121 ASN N    1 1 
       11 26176 1 1 121 ASN ND2  N  -84.959 -169.862 -36.991 1.00 . A A . 121 ASN ND2  1 1 
       11 26177 1 1 121 ASN O    O  -86.548 -171.065 -33.994 1.00 . A A . 121 ASN O    1 1 
       11 26178 1 1 121 ASN OD1  O  -85.538 -172.023 -37.023 1.00 . A A . 121 ASN OD1  1 1 
       11 26179 1 1 122 ARG C    C  -87.469 -173.479 -32.712 1.00 . A A . 122 ARG C    1 1 
       11 26180 1 1 122 ARG CA   C  -87.875 -173.626 -34.179 1.00 . A A . 122 ARG CA   1 1 
       11 26181 1 1 122 ARG CB   C  -86.745 -174.277 -34.975 1.00 . A A . 122 ARG CB   1 1 
       11 26182 1 1 122 ARG CD   C  -85.248 -176.256 -35.311 1.00 . A A . 122 ARG CD   1 1 
       11 26183 1 1 122 ARG CG   C  -86.548 -175.757 -34.696 1.00 . A A . 122 ARG CG   1 1 
       11 26184 1 1 122 ARG CZ   C  -83.368 -174.691 -34.902 1.00 . A A . 122 ARG CZ   1 1 
       11 26185 1 1 122 ARG H    H  -89.077 -172.312 -35.302 1.00 . A A . 122 ARG H    1 1 
       11 26186 1 1 122 ARG HA   H  -88.741 -174.268 -34.230 1.00 . A A . 122 ARG HA   1 1 
       11 26187 1 1 122 ARG HB2  H  -86.951 -174.159 -36.028 1.00 . A A . 122 ARG HB2  1 1 
       11 26188 1 1 122 ARG HB3  H  -85.821 -173.765 -34.743 1.00 . A A . 122 ARG HB3  1 1 
       11 26189 1 1 122 ARG HD2  H  -85.248 -177.335 -35.298 1.00 . A A . 122 ARG HD2  1 1 
       11 26190 1 1 122 ARG HD3  H  -85.189 -175.907 -36.332 1.00 . A A . 122 ARG HD3  1 1 
       11 26191 1 1 122 ARG HE   H  -83.827 -176.273 -33.763 1.00 . A A . 122 ARG HE   1 1 
       11 26192 1 1 122 ARG HG2  H  -86.515 -175.914 -33.629 1.00 . A A . 122 ARG HG2  1 1 
       11 26193 1 1 122 ARG HG3  H  -87.373 -176.309 -35.121 1.00 . A A . 122 ARG HG3  1 1 
       11 26194 1 1 122 ARG HH11 H  -84.466 -174.224 -36.543 1.00 . A A . 122 ARG HH11 1 1 
       11 26195 1 1 122 ARG HH12 H  -83.159 -173.134 -36.194 1.00 . A A . 122 ARG HH12 1 1 
       11 26196 1 1 122 ARG HH21 H  -82.089 -174.863 -33.342 1.00 . A A . 122 ARG HH21 1 1 
       11 26197 1 1 122 ARG HH22 H  -81.811 -173.486 -34.375 1.00 . A A . 122 ARG HH22 1 1 
       11 26198 1 1 122 ARG N    N  -88.237 -172.350 -34.809 1.00 . A A . 122 ARG N    1 1 
       11 26199 1 1 122 ARG NE   N  -84.081 -175.770 -34.573 1.00 . A A . 122 ARG NE   1 1 
       11 26200 1 1 122 ARG NH1  N  -83.687 -173.966 -35.970 1.00 . A A . 122 ARG NH1  1 1 
       11 26201 1 1 122 ARG NH2  N  -82.337 -174.328 -34.150 1.00 . A A . 122 ARG NH2  1 1 
       11 26202 1 1 122 ARG O    O  -88.292 -173.605 -31.814 1.00 . A A . 122 ARG O    1 1 
       11 26203 1 1 123 ASN C    C  -85.610 -171.657 -30.665 1.00 . A A . 123 ASN C    1 1 
       11 26204 1 1 123 ASN CA   C  -85.658 -173.101 -31.133 1.00 . A A . 123 ASN CA   1 1 
       11 26205 1 1 123 ASN CB   C  -84.254 -173.708 -31.063 1.00 . A A . 123 ASN CB   1 1 
       11 26206 1 1 123 ASN CG   C  -84.266 -175.220 -30.918 1.00 . A A . 123 ASN CG   1 1 
       11 26207 1 1 123 ASN H    H  -85.618 -172.989 -33.251 1.00 . A A . 123 ASN H    1 1 
       11 26208 1 1 123 ASN HA   H  -86.313 -173.658 -30.478 1.00 . A A . 123 ASN HA   1 1 
       11 26209 1 1 123 ASN HB2  H  -83.719 -173.457 -31.966 1.00 . A A . 123 ASN HB2  1 1 
       11 26210 1 1 123 ASN HB3  H  -83.735 -173.286 -30.221 1.00 . A A . 123 ASN HB3  1 1 
       11 26211 1 1 123 ASN HD21 H  -84.402 -175.065 -28.943 1.00 . A A . 123 ASN HD21 1 1 
       11 26212 1 1 123 ASN HD22 H  -84.370 -176.673 -29.570 1.00 . A A . 123 ASN HD22 1 1 
       11 26213 1 1 123 ASN N    N  -86.200 -173.189 -32.485 1.00 . A A . 123 ASN N    1 1 
       11 26214 1 1 123 ASN ND2  N  -84.352 -175.701 -29.686 1.00 . A A . 123 ASN ND2  1 1 
       11 26215 1 1 123 ASN O    O  -84.760 -171.285 -29.856 1.00 . A A . 123 ASN O    1 1 
       11 26216 1 1 123 ASN OD1  O  -84.198 -175.953 -31.902 1.00 . A A . 123 ASN OD1  1 1 
       11 26217 1 1 124 ASN C    C  -85.344 -168.727 -31.252 1.00 . A A . 124 ASN C    1 1 
       11 26218 1 1 124 ASN CA   C  -86.626 -169.445 -30.848 1.00 . A A . 124 ASN CA   1 1 
       11 26219 1 1 124 ASN CB   C  -86.915 -169.236 -29.365 1.00 . A A . 124 ASN CB   1 1 
       11 26220 1 1 124 ASN CG   C  -87.866 -168.089 -29.136 1.00 . A A . 124 ASN CG   1 1 
       11 26221 1 1 124 ASN H    H  -87.231 -171.246 -31.751 1.00 . A A . 124 ASN H    1 1 
       11 26222 1 1 124 ASN HA   H  -87.442 -169.030 -31.422 1.00 . A A . 124 ASN HA   1 1 
       11 26223 1 1 124 ASN HB2  H  -87.355 -170.134 -28.957 1.00 . A A . 124 ASN HB2  1 1 
       11 26224 1 1 124 ASN HB3  H  -85.991 -169.023 -28.848 1.00 . A A . 124 ASN HB3  1 1 
       11 26225 1 1 124 ASN HD21 H  -89.404 -169.308 -29.407 1.00 . A A . 124 ASN HD21 1 1 
       11 26226 1 1 124 ASN HD22 H  -89.793 -167.662 -29.096 1.00 . A A . 124 ASN HD22 1 1 
       11 26227 1 1 124 ASN N    N  -86.550 -170.862 -31.161 1.00 . A A . 124 ASN N    1 1 
       11 26228 1 1 124 ASN ND2  N  -89.150 -168.382 -29.214 1.00 . A A . 124 ASN ND2  1 1 
       11 26229 1 1 124 ASN O    O  -84.700 -168.071 -30.438 1.00 . A A . 124 ASN O    1 1 
       11 26230 1 1 124 ASN OD1  O  -87.459 -166.955 -28.909 1.00 . A A . 124 ASN OD1  1 1 
       11 26231 1 1 125 GLU C    C  -84.371 -167.129 -34.071 1.00 . A A . 125 GLU C    1 1 
       11 26232 1 1 125 GLU CA   C  -83.847 -168.156 -33.080 1.00 . A A . 125 GLU CA   1 1 
       11 26233 1 1 125 GLU CB   C  -82.849 -169.102 -33.754 1.00 . A A . 125 GLU CB   1 1 
       11 26234 1 1 125 GLU CD   C  -82.507 -171.211 -35.113 1.00 . A A . 125 GLU CD   1 1 
       11 26235 1 1 125 GLU CG   C  -83.481 -170.361 -34.322 1.00 . A A . 125 GLU CG   1 1 
       11 26236 1 1 125 GLU H    H  -85.457 -169.528 -33.071 1.00 . A A . 125 GLU H    1 1 
       11 26237 1 1 125 GLU HA   H  -83.350 -167.633 -32.273 1.00 . A A . 125 GLU HA   1 1 
       11 26238 1 1 125 GLU HB2  H  -82.364 -168.576 -34.563 1.00 . A A . 125 GLU HB2  1 1 
       11 26239 1 1 125 GLU HB3  H  -82.107 -169.393 -33.034 1.00 . A A . 125 GLU HB3  1 1 
       11 26240 1 1 125 GLU HG2  H  -83.866 -170.952 -33.505 1.00 . A A . 125 GLU HG2  1 1 
       11 26241 1 1 125 GLU HG3  H  -84.296 -170.075 -34.971 1.00 . A A . 125 GLU HG3  1 1 
       11 26242 1 1 125 GLU N    N  -84.967 -168.891 -32.508 1.00 . A A . 125 GLU N    1 1 
       11 26243 1 1 125 GLU O    O  -85.160 -167.465 -34.955 1.00 . A A . 125 GLU O    1 1 
       11 26244 1 1 125 GLU OE1  O  -81.622 -171.839 -34.503 1.00 . A A . 125 GLU OE1  1 1 
       11 26245 1 1 125 GLU OE2  O  -82.653 -171.287 -36.352 1.00 . A A . 125 GLU OE2  1 1 
       11 26246 1 1 126 LEU C    C  -84.380 -165.047 -36.184 1.00 . A A . 126 LEU C    1 1 
       11 26247 1 1 126 LEU CA   C  -84.444 -164.757 -34.684 1.00 . A A . 126 LEU CA   1 1 
       11 26248 1 1 126 LEU CB   C  -83.621 -163.506 -34.339 1.00 . A A . 126 LEU CB   1 1 
       11 26249 1 1 126 LEU CD1  C  -84.783 -161.781 -35.766 1.00 . A A . 126 LEU CD1  1 1 
       11 26250 1 1 126 LEU CD2  C  -85.575 -162.199 -33.439 1.00 . A A . 126 LEU CD2  1 1 
       11 26251 1 1 126 LEU CG   C  -84.365 -162.161 -34.359 1.00 . A A . 126 LEU CG   1 1 
       11 26252 1 1 126 LEU H    H  -83.250 -165.711 -33.223 1.00 . A A . 126 LEU H    1 1 
       11 26253 1 1 126 LEU HA   H  -85.481 -164.591 -34.410 1.00 . A A . 126 LEU HA   1 1 
       11 26254 1 1 126 LEU HB2  H  -83.208 -163.643 -33.352 1.00 . A A . 126 LEU HB2  1 1 
       11 26255 1 1 126 LEU HB3  H  -82.802 -163.444 -35.041 1.00 . A A . 126 LEU HB3  1 1 
       11 26256 1 1 126 LEU HD11 H  -83.905 -161.695 -36.391 1.00 . A A . 126 LEU HD11 1 1 
       11 26257 1 1 126 LEU HD12 H  -85.436 -162.541 -36.166 1.00 . A A . 126 LEU HD12 1 1 
       11 26258 1 1 126 LEU HD13 H  -85.303 -160.834 -35.742 1.00 . A A . 126 LEU HD13 1 1 
       11 26259 1 1 126 LEU HD21 H  -86.082 -161.246 -33.471 1.00 . A A . 126 LEU HD21 1 1 
       11 26260 1 1 126 LEU HD22 H  -86.250 -162.977 -33.766 1.00 . A A . 126 LEU HD22 1 1 
       11 26261 1 1 126 LEU HD23 H  -85.253 -162.402 -32.428 1.00 . A A . 126 LEU HD23 1 1 
       11 26262 1 1 126 LEU HG   H  -83.701 -161.393 -33.996 1.00 . A A . 126 LEU HG   1 1 
       11 26263 1 1 126 LEU N    N  -83.935 -165.884 -33.906 1.00 . A A . 126 LEU N    1 1 
       11 26264 1 1 126 LEU O    O  -83.310 -165.244 -36.752 1.00 . A A . 126 LEU O    1 1 
       11 26265 1 1 127 SER C    C  -85.221 -164.097 -38.974 1.00 . A A . 127 SER C    1 1 
       11 26266 1 1 127 SER CA   C  -85.683 -165.321 -38.219 1.00 . A A . 127 SER CA   1 1 
       11 26267 1 1 127 SER CB   C  -87.142 -165.593 -38.592 1.00 . A A . 127 SER CB   1 1 
       11 26268 1 1 127 SER H    H  -86.368 -164.948 -36.262 1.00 . A A . 127 SER H    1 1 
       11 26269 1 1 127 SER HA   H  -85.075 -166.167 -38.491 1.00 . A A . 127 SER HA   1 1 
       11 26270 1 1 127 SER HB2  H  -87.544 -166.382 -37.980 1.00 . A A . 127 SER HB2  1 1 
       11 26271 1 1 127 SER HB3  H  -87.717 -164.699 -38.424 1.00 . A A . 127 SER HB3  1 1 
       11 26272 1 1 127 SER HG   H  -86.374 -165.934 -40.360 1.00 . A A . 127 SER HG   1 1 
       11 26273 1 1 127 SER N    N  -85.556 -165.092 -36.796 1.00 . A A . 127 SER N    1 1 
       11 26274 1 1 127 SER O    O  -84.282 -164.151 -39.764 1.00 . A A . 127 SER O    1 1 
       11 26275 1 1 127 SER OG   O  -87.253 -165.954 -39.962 1.00 . A A . 127 SER OG   1 1 
       11 26276 1 1 128 ALA C    C  -86.334 -160.640 -38.626 1.00 . A A . 128 ALA C    1 1 
       11 26277 1 1 128 ALA CA   C  -85.598 -161.739 -39.351 1.00 . A A . 128 ALA CA   1 1 
       11 26278 1 1 128 ALA CB   C  -85.968 -161.747 -40.830 1.00 . A A . 128 ALA CB   1 1 
       11 26279 1 1 128 ALA H    H  -86.681 -163.034 -38.100 1.00 . A A . 128 ALA H    1 1 
       11 26280 1 1 128 ALA HA   H  -84.534 -161.576 -39.262 1.00 . A A . 128 ALA HA   1 1 
       11 26281 1 1 128 ALA HB1  H  -87.036 -161.866 -40.933 1.00 . A A . 128 ALA HB1  1 1 
       11 26282 1 1 128 ALA HB2  H  -85.665 -160.814 -41.281 1.00 . A A . 128 ALA HB2  1 1 
       11 26283 1 1 128 ALA HB3  H  -85.464 -162.566 -41.322 1.00 . A A . 128 ALA HB3  1 1 
       11 26284 1 1 128 ALA N    N  -85.918 -162.998 -38.731 1.00 . A A . 128 ALA N    1 1 
       11 26285 1 1 128 ALA O    O  -87.264 -160.907 -37.857 1.00 . A A . 128 ALA O    1 1 
       11 26286 1 1 129 ARG C    C  -87.874 -158.015 -38.974 1.00 . A A . 129 ARG C    1 1 
       11 26287 1 1 129 ARG CA   C  -86.562 -158.279 -38.253 1.00 . A A . 129 ARG CA   1 1 
       11 26288 1 1 129 ARG CB   C  -85.645 -157.060 -38.368 1.00 . A A . 129 ARG CB   1 1 
       11 26289 1 1 129 ARG CD   C  -84.443 -156.641 -36.196 1.00 . A A . 129 ARG CD   1 1 
       11 26290 1 1 129 ARG CG   C  -84.331 -157.185 -37.610 1.00 . A A . 129 ARG CG   1 1 
       11 26291 1 1 129 ARG CZ   C  -84.326 -154.321 -35.342 1.00 . A A . 129 ARG CZ   1 1 
       11 26292 1 1 129 ARG H    H  -85.156 -159.278 -39.450 1.00 . A A . 129 ARG H    1 1 
       11 26293 1 1 129 ARG HA   H  -86.762 -158.511 -37.211 1.00 . A A . 129 ARG HA   1 1 
       11 26294 1 1 129 ARG HB2  H  -85.412 -156.900 -39.411 1.00 . A A . 129 ARG HB2  1 1 
       11 26295 1 1 129 ARG HB3  H  -86.170 -156.198 -37.996 1.00 . A A . 129 ARG HB3  1 1 
       11 26296 1 1 129 ARG HD2  H  -85.203 -157.197 -35.667 1.00 . A A . 129 ARG HD2  1 1 
       11 26297 1 1 129 ARG HD3  H  -83.492 -156.764 -35.699 1.00 . A A . 129 ARG HD3  1 1 
       11 26298 1 1 129 ARG HE   H  -85.449 -154.919 -36.886 1.00 . A A . 129 ARG HE   1 1 
       11 26299 1 1 129 ARG HG2  H  -84.053 -158.227 -37.561 1.00 . A A . 129 ARG HG2  1 1 
       11 26300 1 1 129 ARG HG3  H  -83.569 -156.632 -38.139 1.00 . A A . 129 ARG HG3  1 1 
       11 26301 1 1 129 ARG HH11 H  -83.157 -155.620 -34.314 1.00 . A A . 129 ARG HH11 1 1 
       11 26302 1 1 129 ARG HH12 H  -83.101 -153.977 -33.763 1.00 . A A . 129 ARG HH12 1 1 
       11 26303 1 1 129 ARG HH21 H  -85.373 -152.801 -36.176 1.00 . A A . 129 ARG HH21 1 1 
       11 26304 1 1 129 ARG HH22 H  -84.380 -152.367 -34.803 1.00 . A A . 129 ARG HH22 1 1 
       11 26305 1 1 129 ARG N    N  -85.915 -159.420 -38.852 1.00 . A A . 129 ARG N    1 1 
       11 26306 1 1 129 ARG NE   N  -84.802 -155.224 -36.195 1.00 . A A . 129 ARG NE   1 1 
       11 26307 1 1 129 ARG NH1  N  -83.459 -154.670 -34.395 1.00 . A A . 129 ARG NH1  1 1 
       11 26308 1 1 129 ARG NH2  N  -84.719 -153.063 -35.446 1.00 . A A . 129 ARG NH2  1 1 
       11 26309 1 1 129 ARG O    O  -87.973 -158.251 -40.174 1.00 . A A . 129 ARG O    1 1 
       11 26310 1 1 130 GLY C    C  -90.211 -156.255 -39.887 1.00 . A A . 130 GLY C    1 1 
       11 26311 1 1 130 GLY CA   C  -90.183 -157.328 -38.828 1.00 . A A . 130 GLY CA   1 1 
       11 26312 1 1 130 GLY H    H  -88.705 -157.268 -37.318 1.00 . A A . 130 GLY H    1 1 
       11 26313 1 1 130 GLY HA2  H  -90.508 -158.257 -39.269 1.00 . A A . 130 GLY HA2  1 1 
       11 26314 1 1 130 GLY HA3  H  -90.866 -157.071 -38.046 1.00 . A A . 130 GLY HA3  1 1 
       11 26315 1 1 130 GLY N    N  -88.866 -157.521 -38.252 1.00 . A A . 130 GLY N    1 1 
       11 26316 1 1 130 GLY O    O  -91.096 -156.242 -40.738 1.00 . A A . 130 GLY O    1 1 
       11 26317 1 1 131 GLU C    C  -88.664 -155.039 -42.191 1.00 . A A . 131 GLU C    1 1 
       11 26318 1 1 131 GLU CA   C  -89.063 -154.359 -40.881 1.00 . A A . 131 GLU CA   1 1 
       11 26319 1 1 131 GLU CB   C  -87.988 -153.339 -40.481 1.00 . A A . 131 GLU CB   1 1 
       11 26320 1 1 131 GLU CD   C  -87.240 -153.756 -38.093 1.00 . A A . 131 GLU CD   1 1 
       11 26321 1 1 131 GLU CG   C  -88.062 -152.883 -39.026 1.00 . A A . 131 GLU CG   1 1 
       11 26322 1 1 131 GLU H    H  -88.614 -155.368 -39.071 1.00 . A A . 131 GLU H    1 1 
       11 26323 1 1 131 GLU HA   H  -90.006 -153.851 -41.018 1.00 . A A . 131 GLU HA   1 1 
       11 26324 1 1 131 GLU HB2  H  -87.015 -153.779 -40.644 1.00 . A A . 131 GLU HB2  1 1 
       11 26325 1 1 131 GLU HB3  H  -88.086 -152.468 -41.112 1.00 . A A . 131 GLU HB3  1 1 
       11 26326 1 1 131 GLU HG2  H  -87.695 -151.870 -38.961 1.00 . A A . 131 GLU HG2  1 1 
       11 26327 1 1 131 GLU HG3  H  -89.093 -152.913 -38.707 1.00 . A A . 131 GLU HG3  1 1 
       11 26328 1 1 131 GLU N    N  -89.233 -155.364 -39.843 1.00 . A A . 131 GLU N    1 1 
       11 26329 1 1 131 GLU O    O  -88.679 -154.430 -43.258 1.00 . A A . 131 GLU O    1 1 
       11 26330 1 1 131 GLU OE1  O  -87.689 -154.870 -37.754 1.00 . A A . 131 GLU OE1  1 1 
       11 26331 1 1 131 GLU OE2  O  -86.135 -153.333 -37.699 1.00 . A A . 131 GLU OE2  1 1 
       11 26332 1 1 132 ASN C    C  -88.806 -158.282 -43.464 1.00 . A A . 132 ASN C    1 1 
       11 26333 1 1 132 ASN CA   C  -87.864 -157.103 -43.214 1.00 . A A . 132 ASN CA   1 1 
       11 26334 1 1 132 ASN CB   C  -86.446 -157.613 -42.953 1.00 . A A . 132 ASN CB   1 1 
       11 26335 1 1 132 ASN CG   C  -85.391 -156.533 -43.112 1.00 . A A . 132 ASN CG   1 1 
       11 26336 1 1 132 ASN H    H  -88.331 -156.739 -41.202 1.00 . A A . 132 ASN H    1 1 
       11 26337 1 1 132 ASN HA   H  -87.856 -156.466 -44.085 1.00 . A A . 132 ASN HA   1 1 
       11 26338 1 1 132 ASN HB2  H  -86.392 -157.992 -41.944 1.00 . A A . 132 ASN HB2  1 1 
       11 26339 1 1 132 ASN HB3  H  -86.229 -158.409 -43.637 1.00 . A A . 132 ASN HB3  1 1 
       11 26340 1 1 132 ASN HD21 H  -85.608 -155.991 -41.214 1.00 . A A . 132 ASN HD21 1 1 
       11 26341 1 1 132 ASN HD22 H  -84.448 -155.093 -42.123 1.00 . A A . 132 ASN HD22 1 1 
       11 26342 1 1 132 ASN N    N  -88.304 -156.313 -42.083 1.00 . A A . 132 ASN N    1 1 
       11 26343 1 1 132 ASN ND2  N  -85.121 -155.800 -42.040 1.00 . A A . 132 ASN ND2  1 1 
       11 26344 1 1 132 ASN O    O  -88.607 -159.057 -44.402 1.00 . A A . 132 ASN O    1 1 
       11 26345 1 1 132 ASN OD1  O  -84.823 -156.356 -44.187 1.00 . A A . 132 ASN OD1  1 1 
       11 26346 1 1 133 ILE C    C  -91.864 -159.031 -43.805 1.00 . A A . 133 ILE C    1 1 
       11 26347 1 1 133 ILE CA   C  -90.808 -159.493 -42.809 1.00 . A A . 133 ILE CA   1 1 
       11 26348 1 1 133 ILE CB   C  -91.528 -159.910 -41.490 1.00 . A A . 133 ILE CB   1 1 
       11 26349 1 1 133 ILE CD1  C  -89.470 -161.066 -40.484 1.00 . A A . 133 ILE CD1  1 1 
       11 26350 1 1 133 ILE CG1  C  -90.549 -160.045 -40.310 1.00 . A A . 133 ILE CG1  1 1 
       11 26351 1 1 133 ILE CG2  C  -92.290 -161.213 -41.694 1.00 . A A . 133 ILE CG2  1 1 
       11 26352 1 1 133 ILE H    H  -89.942 -157.790 -41.887 1.00 . A A . 133 ILE H    1 1 
       11 26353 1 1 133 ILE HA   H  -90.298 -160.357 -43.220 1.00 . A A . 133 ILE HA   1 1 
       11 26354 1 1 133 ILE HB   H  -92.252 -159.142 -41.255 1.00 . A A . 133 ILE HB   1 1 
       11 26355 1 1 133 ILE HD11 H  -88.860 -161.069 -39.591 1.00 . A A . 133 ILE HD11 1 1 
       11 26356 1 1 133 ILE HD12 H  -89.914 -162.038 -40.623 1.00 . A A . 133 ILE HD12 1 1 
       11 26357 1 1 133 ILE HD13 H  -88.866 -160.809 -41.338 1.00 . A A . 133 ILE HD13 1 1 
       11 26358 1 1 133 ILE HG12 H  -90.066 -159.097 -40.147 1.00 . A A . 133 ILE HG12 1 1 
       11 26359 1 1 133 ILE HG13 H  -91.091 -160.316 -39.415 1.00 . A A . 133 ILE HG13 1 1 
       11 26360 1 1 133 ILE HG21 H  -92.987 -161.099 -42.511 1.00 . A A . 133 ILE HG21 1 1 
       11 26361 1 1 133 ILE HG22 H  -91.594 -162.006 -41.922 1.00 . A A . 133 ILE HG22 1 1 
       11 26362 1 1 133 ILE HG23 H  -92.836 -161.460 -40.792 1.00 . A A . 133 ILE HG23 1 1 
       11 26363 1 1 133 ILE N    N  -89.830 -158.426 -42.625 1.00 . A A . 133 ILE N    1 1 
       11 26364 1 1 133 ILE O    O  -92.808 -158.338 -43.431 1.00 . A A . 133 ILE O    1 1 
       11 26365 1 1 134 LYS C    C  -94.031 -159.499 -45.713 1.00 . A A . 134 LYS C    1 1 
       11 26366 1 1 134 LYS CA   C  -92.628 -159.068 -46.132 1.00 . A A . 134 LYS CA   1 1 
       11 26367 1 1 134 LYS CB   C  -92.218 -159.766 -47.441 1.00 . A A . 134 LYS CB   1 1 
       11 26368 1 1 134 LYS CD   C  -91.522 -161.918 -48.577 1.00 . A A . 134 LYS CD   1 1 
       11 26369 1 1 134 LYS CE   C  -92.447 -161.756 -49.784 1.00 . A A . 134 LYS CE   1 1 
       11 26370 1 1 134 LYS CG   C  -92.087 -161.283 -47.318 1.00 . A A . 134 LYS CG   1 1 
       11 26371 1 1 134 LYS H    H  -90.839 -159.851 -45.310 1.00 . A A . 134 LYS H    1 1 
       11 26372 1 1 134 LYS HA   H  -92.621 -157.999 -46.283 1.00 . A A . 134 LYS HA   1 1 
       11 26373 1 1 134 LYS HB2  H  -92.960 -159.552 -48.196 1.00 . A A . 134 LYS HB2  1 1 
       11 26374 1 1 134 LYS HB3  H  -91.267 -159.370 -47.764 1.00 . A A . 134 LYS HB3  1 1 
       11 26375 1 1 134 LYS HD2  H  -90.575 -161.453 -48.799 1.00 . A A . 134 LYS HD2  1 1 
       11 26376 1 1 134 LYS HD3  H  -91.369 -162.972 -48.391 1.00 . A A . 134 LYS HD3  1 1 
       11 26377 1 1 134 LYS HE2  H  -92.661 -160.706 -49.914 1.00 . A A . 134 LYS HE2  1 1 
       11 26378 1 1 134 LYS HE3  H  -91.935 -162.125 -50.661 1.00 . A A . 134 LYS HE3  1 1 
       11 26379 1 1 134 LYS HG2  H  -91.430 -161.508 -46.493 1.00 . A A . 134 LYS HG2  1 1 
       11 26380 1 1 134 LYS HG3  H  -93.065 -161.700 -47.123 1.00 . A A . 134 LYS HG3  1 1 
       11 26381 1 1 134 LYS HZ1  H  -94.317 -162.372 -50.485 1.00 . A A . 134 LYS HZ1  1 1 
       11 26382 1 1 134 LYS HZ2  H  -93.567 -163.511 -49.485 1.00 . A A . 134 LYS HZ2  1 1 
       11 26383 1 1 134 LYS HZ3  H  -94.277 -162.114 -48.816 1.00 . A A . 134 LYS HZ3  1 1 
       11 26384 1 1 134 LYS N    N  -91.665 -159.384 -45.075 1.00 . A A . 134 LYS N    1 1 
       11 26385 1 1 134 LYS NZ   N  -93.737 -162.490 -49.633 1.00 . A A . 134 LYS NZ   1 1 
       11 26386 1 1 134 LYS O    O  -94.977 -158.717 -45.747 1.00 . A A . 134 LYS O    1 1 
       11 26387 1 1 135 ASP C    C  -94.996 -162.279 -43.695 1.00 . A A . 135 ASP C    1 1 
       11 26388 1 1 135 ASP CA   C  -95.363 -161.321 -44.802 1.00 . A A . 135 ASP CA   1 1 
       11 26389 1 1 135 ASP CB   C  -96.114 -162.102 -45.891 1.00 . A A . 135 ASP CB   1 1 
       11 26390 1 1 135 ASP CG   C  -96.297 -161.332 -47.184 1.00 . A A . 135 ASP CG   1 1 
       11 26391 1 1 135 ASP H    H  -93.335 -161.315 -45.324 1.00 . A A . 135 ASP H    1 1 
       11 26392 1 1 135 ASP HA   H  -95.987 -160.529 -44.413 1.00 . A A . 135 ASP HA   1 1 
       11 26393 1 1 135 ASP HB2  H  -95.564 -163.003 -46.115 1.00 . A A . 135 ASP HB2  1 1 
       11 26394 1 1 135 ASP HB3  H  -97.091 -162.371 -45.517 1.00 . A A . 135 ASP HB3  1 1 
       11 26395 1 1 135 ASP N    N  -94.130 -160.751 -45.300 1.00 . A A . 135 ASP N    1 1 
       11 26396 1 1 135 ASP O    O  -94.140 -163.147 -43.896 1.00 . A A . 135 ASP O    1 1 
       11 26397 1 1 135 ASP OD1  O  -95.359 -161.345 -48.016 1.00 . A A . 135 ASP OD1  1 1 
       11 26398 1 1 135 ASP OD2  O  -97.371 -160.740 -47.378 1.00 . A A . 135 ASP OD2  1 1 
       11 26399 1 1 136 LEU C    C  -95.707 -164.455 -41.899 1.00 . A A . 136 LEU C    1 1 
       11 26400 1 1 136 LEU CA   C  -95.328 -163.051 -41.437 1.00 . A A . 136 LEU CA   1 1 
       11 26401 1 1 136 LEU CB   C  -96.105 -162.670 -40.171 1.00 . A A . 136 LEU CB   1 1 
       11 26402 1 1 136 LEU CD1  C  -94.849 -164.123 -38.543 1.00 . A A . 136 LEU CD1  1 1 
       11 26403 1 1 136 LEU CD2  C  -94.145 -161.762 -38.855 1.00 . A A . 136 LEU CD2  1 1 
       11 26404 1 1 136 LEU CG   C  -95.326 -162.718 -38.843 1.00 . A A . 136 LEU CG   1 1 
       11 26405 1 1 136 LEU H    H  -96.211 -161.373 -42.389 1.00 . A A . 136 LEU H    1 1 
       11 26406 1 1 136 LEU HA   H  -94.267 -163.024 -41.228 1.00 . A A . 136 LEU HA   1 1 
       11 26407 1 1 136 LEU HB2  H  -96.494 -161.679 -40.297 1.00 . A A . 136 LEU HB2  1 1 
       11 26408 1 1 136 LEU HB3  H  -96.934 -163.346 -40.088 1.00 . A A . 136 LEU HB3  1 1 
       11 26409 1 1 136 LEU HD11 H  -94.199 -164.458 -39.338 1.00 . A A . 136 LEU HD11 1 1 
       11 26410 1 1 136 LEU HD12 H  -94.307 -164.127 -37.609 1.00 . A A . 136 LEU HD12 1 1 
       11 26411 1 1 136 LEU HD13 H  -95.699 -164.783 -38.470 1.00 . A A . 136 LEU HD13 1 1 
       11 26412 1 1 136 LEU HD21 H  -93.583 -161.871 -37.933 1.00 . A A . 136 LEU HD21 1 1 
       11 26413 1 1 136 LEU HD22 H  -93.505 -161.991 -39.694 1.00 . A A . 136 LEU HD22 1 1 
       11 26414 1 1 136 LEU HD23 H  -94.503 -160.747 -38.942 1.00 . A A . 136 LEU HD23 1 1 
       11 26415 1 1 136 LEU HG   H  -95.985 -162.419 -38.041 1.00 . A A . 136 LEU HG   1 1 
       11 26416 1 1 136 LEU N    N  -95.593 -162.122 -42.524 1.00 . A A . 136 LEU N    1 1 
       11 26417 1 1 136 LEU O    O  -94.995 -165.409 -41.627 1.00 . A A . 136 LEU O    1 1 
       11 26418 1 1 137 ASP C    C  -96.129 -166.508 -43.971 1.00 . A A . 137 ASP C    1 1 
       11 26419 1 1 137 ASP CA   C  -97.271 -165.804 -43.246 1.00 . A A . 137 ASP CA   1 1 
       11 26420 1 1 137 ASP CB   C  -98.406 -165.521 -44.243 1.00 . A A . 137 ASP CB   1 1 
       11 26421 1 1 137 ASP CG   C  -98.984 -166.780 -44.871 1.00 . A A . 137 ASP CG   1 1 
       11 26422 1 1 137 ASP H    H  -97.333 -163.732 -42.808 1.00 . A A . 137 ASP H    1 1 
       11 26423 1 1 137 ASP HA   H  -97.638 -166.440 -42.457 1.00 . A A . 137 ASP HA   1 1 
       11 26424 1 1 137 ASP HB2  H  -99.203 -165.005 -43.727 1.00 . A A . 137 ASP HB2  1 1 
       11 26425 1 1 137 ASP HB3  H  -98.030 -164.888 -45.032 1.00 . A A . 137 ASP HB3  1 1 
       11 26426 1 1 137 ASP N    N  -96.810 -164.543 -42.648 1.00 . A A . 137 ASP N    1 1 
       11 26427 1 1 137 ASP O    O  -95.772 -167.640 -43.643 1.00 . A A . 137 ASP O    1 1 
       11 26428 1 1 137 ASP OD1  O  -98.300 -167.408 -45.712 1.00 . A A . 137 ASP OD1  1 1 
       11 26429 1 1 137 ASP OD2  O -100.134 -167.139 -44.533 1.00 . A A . 137 ASP OD2  1 1 
       11 26430 1 1 138 GLU C    C  -93.279 -166.738 -44.842 1.00 . A A . 138 GLU C    1 1 
       11 26431 1 1 138 GLU CA   C  -94.439 -166.305 -45.731 1.00 . A A . 138 GLU CA   1 1 
       11 26432 1 1 138 GLU CB   C  -93.974 -165.213 -46.677 1.00 . A A . 138 GLU CB   1 1 
       11 26433 1 1 138 GLU CD   C  -94.880 -165.638 -48.981 1.00 . A A . 138 GLU CD   1 1 
       11 26434 1 1 138 GLU CG   C  -95.016 -164.845 -47.706 1.00 . A A . 138 GLU CG   1 1 
       11 26435 1 1 138 GLU H    H  -95.908 -164.913 -45.141 1.00 . A A . 138 GLU H    1 1 
       11 26436 1 1 138 GLU HA   H  -94.784 -167.141 -46.313 1.00 . A A . 138 GLU HA   1 1 
       11 26437 1 1 138 GLU HB2  H  -93.735 -164.329 -46.102 1.00 . A A . 138 GLU HB2  1 1 
       11 26438 1 1 138 GLU HB3  H  -93.087 -165.549 -47.194 1.00 . A A . 138 GLU HB3  1 1 
       11 26439 1 1 138 GLU HG2  H  -95.996 -165.027 -47.291 1.00 . A A . 138 GLU HG2  1 1 
       11 26440 1 1 138 GLU HG3  H  -94.914 -163.804 -47.935 1.00 . A A . 138 GLU HG3  1 1 
       11 26441 1 1 138 GLU N    N  -95.557 -165.805 -44.941 1.00 . A A . 138 GLU N    1 1 
       11 26442 1 1 138 GLU O    O  -92.640 -167.764 -45.077 1.00 . A A . 138 GLU O    1 1 
       11 26443 1 1 138 GLU OE1  O  -95.493 -166.724 -49.079 1.00 . A A . 138 GLU OE1  1 1 
       11 26444 1 1 138 GLU OE2  O  -94.155 -165.170 -49.884 1.00 . A A . 138 GLU OE2  1 1 
       11 26445 1 1 139 ALA C    C  -92.085 -167.415 -42.064 1.00 . A A . 139 ALA C    1 1 
       11 26446 1 1 139 ALA CA   C  -91.889 -166.174 -42.939 1.00 . A A . 139 ALA CA   1 1 
       11 26447 1 1 139 ALA CB   C  -91.631 -164.940 -42.094 1.00 . A A . 139 ALA CB   1 1 
       11 26448 1 1 139 ALA H    H  -93.617 -165.183 -43.641 1.00 . A A . 139 ALA H    1 1 
       11 26449 1 1 139 ALA HA   H  -91.021 -166.332 -43.564 1.00 . A A . 139 ALA HA   1 1 
       11 26450 1 1 139 ALA HB1  H  -92.459 -164.787 -41.418 1.00 . A A . 139 ALA HB1  1 1 
       11 26451 1 1 139 ALA HB2  H  -90.723 -165.075 -41.525 1.00 . A A . 139 ALA HB2  1 1 
       11 26452 1 1 139 ALA HB3  H  -91.528 -164.079 -42.737 1.00 . A A . 139 ALA HB3  1 1 
       11 26453 1 1 139 ALA N    N  -93.021 -165.945 -43.814 1.00 . A A . 139 ALA N    1 1 
       11 26454 1 1 139 ALA O    O  -91.171 -168.223 -41.929 1.00 . A A . 139 ALA O    1 1 
       11 26455 1 1 140 ILE C    C  -93.532 -169.986 -41.554 1.00 . A A . 140 ILE C    1 1 
       11 26456 1 1 140 ILE CA   C  -93.603 -168.741 -40.684 1.00 . A A . 140 ILE CA   1 1 
       11 26457 1 1 140 ILE CB   C  -95.034 -168.640 -40.120 1.00 . A A . 140 ILE CB   1 1 
       11 26458 1 1 140 ILE CD1  C  -96.704 -166.951 -39.182 1.00 . A A . 140 ILE CD1  1 1 
       11 26459 1 1 140 ILE CG1  C  -95.251 -167.277 -39.470 1.00 . A A . 140 ILE CG1  1 1 
       11 26460 1 1 140 ILE CG2  C  -95.284 -169.756 -39.120 1.00 . A A . 140 ILE CG2  1 1 
       11 26461 1 1 140 ILE H    H  -93.935 -166.842 -41.561 1.00 . A A . 140 ILE H    1 1 
       11 26462 1 1 140 ILE HA   H  -92.905 -168.826 -39.865 1.00 . A A . 140 ILE HA   1 1 
       11 26463 1 1 140 ILE HB   H  -95.730 -168.757 -40.937 1.00 . A A . 140 ILE HB   1 1 
       11 26464 1 1 140 ILE HD11 H  -97.066 -167.579 -38.383 1.00 . A A . 140 ILE HD11 1 1 
       11 26465 1 1 140 ILE HD12 H  -96.787 -165.907 -38.893 1.00 . A A . 140 ILE HD12 1 1 
       11 26466 1 1 140 ILE HD13 H  -97.292 -167.123 -40.071 1.00 . A A . 140 ILE HD13 1 1 
       11 26467 1 1 140 ILE HG12 H  -94.710 -167.240 -38.544 1.00 . A A . 140 ILE HG12 1 1 
       11 26468 1 1 140 ILE HG13 H  -94.870 -166.511 -40.127 1.00 . A A . 140 ILE HG13 1 1 
       11 26469 1 1 140 ILE HG21 H  -95.157 -170.712 -39.607 1.00 . A A . 140 ILE HG21 1 1 
       11 26470 1 1 140 ILE HG22 H  -94.583 -169.671 -38.304 1.00 . A A . 140 ILE HG22 1 1 
       11 26471 1 1 140 ILE HG23 H  -96.292 -169.678 -38.739 1.00 . A A . 140 ILE HG23 1 1 
       11 26472 1 1 140 ILE N    N  -93.266 -167.558 -41.474 1.00 . A A . 140 ILE N    1 1 
       11 26473 1 1 140 ILE O    O  -92.946 -171.002 -41.182 1.00 . A A . 140 ILE O    1 1 
       11 26474 1 1 141 LYS C    C  -92.879 -171.513 -44.069 1.00 . A A . 141 LYS C    1 1 
       11 26475 1 1 141 LYS CA   C  -94.246 -170.940 -43.691 1.00 . A A . 141 LYS CA   1 1 
       11 26476 1 1 141 LYS CB   C  -94.964 -170.375 -44.915 1.00 . A A . 141 LYS CB   1 1 
       11 26477 1 1 141 LYS CD   C  -96.536 -170.726 -46.808 1.00 . A A . 141 LYS CD   1 1 
       11 26478 1 1 141 LYS CE   C  -95.948 -169.480 -47.463 1.00 . A A . 141 LYS CE   1 1 
       11 26479 1 1 141 LYS CG   C  -95.527 -171.395 -45.885 1.00 . A A . 141 LYS CG   1 1 
       11 26480 1 1 141 LYS H    H  -94.514 -168.986 -42.960 1.00 . A A . 141 LYS H    1 1 
       11 26481 1 1 141 LYS HA   H  -94.850 -171.720 -43.254 1.00 . A A . 141 LYS HA   1 1 
       11 26482 1 1 141 LYS HB2  H  -95.784 -169.760 -44.575 1.00 . A A . 141 LYS HB2  1 1 
       11 26483 1 1 141 LYS HB3  H  -94.268 -169.750 -45.455 1.00 . A A . 141 LYS HB3  1 1 
       11 26484 1 1 141 LYS HD2  H  -96.825 -171.426 -47.578 1.00 . A A . 141 LYS HD2  1 1 
       11 26485 1 1 141 LYS HD3  H  -97.404 -170.443 -46.232 1.00 . A A . 141 LYS HD3  1 1 
       11 26486 1 1 141 LYS HE2  H  -95.263 -169.016 -46.771 1.00 . A A . 141 LYS HE2  1 1 
       11 26487 1 1 141 LYS HE3  H  -95.410 -169.780 -48.351 1.00 . A A . 141 LYS HE3  1 1 
       11 26488 1 1 141 LYS HG2  H  -94.722 -171.809 -46.473 1.00 . A A . 141 LYS HG2  1 1 
       11 26489 1 1 141 LYS HG3  H  -96.019 -172.181 -45.331 1.00 . A A . 141 LYS HG3  1 1 
       11 26490 1 1 141 LYS HZ1  H  -96.547 -167.680 -48.345 1.00 . A A . 141 LYS HZ1  1 1 
       11 26491 1 1 141 LYS HZ2  H  -97.695 -168.923 -48.464 1.00 . A A . 141 LYS HZ2  1 1 
       11 26492 1 1 141 LYS HZ3  H  -97.475 -168.124 -46.986 1.00 . A A . 141 LYS HZ3  1 1 
       11 26493 1 1 141 LYS N    N  -94.124 -169.859 -42.727 1.00 . A A . 141 LYS N    1 1 
       11 26494 1 1 141 LYS NZ   N  -96.992 -168.488 -47.842 1.00 . A A . 141 LYS NZ   1 1 
       11 26495 1 1 141 LYS O    O  -92.721 -172.721 -44.220 1.00 . A A . 141 LYS O    1 1 
       11 26496 1 1 142 LYS C    C  -89.746 -171.493 -43.321 1.00 . A A . 142 LYS C    1 1 
       11 26497 1 1 142 LYS CA   C  -90.537 -171.062 -44.558 1.00 . A A . 142 LYS CA   1 1 
       11 26498 1 1 142 LYS CB   C  -89.785 -169.928 -45.264 1.00 . A A . 142 LYS CB   1 1 
       11 26499 1 1 142 LYS CD   C  -88.622 -167.708 -44.948 1.00 . A A . 142 LYS CD   1 1 
       11 26500 1 1 142 LYS CE   C  -88.541 -166.466 -44.073 1.00 . A A . 142 LYS CE   1 1 
       11 26501 1 1 142 LYS CG   C  -89.642 -168.688 -44.401 1.00 . A A . 142 LYS CG   1 1 
       11 26502 1 1 142 LYS H    H  -92.077 -169.682 -44.083 1.00 . A A . 142 LYS H    1 1 
       11 26503 1 1 142 LYS HA   H  -90.616 -171.905 -45.230 1.00 . A A . 142 LYS HA   1 1 
       11 26504 1 1 142 LYS HB2  H  -88.798 -170.275 -45.531 1.00 . A A . 142 LYS HB2  1 1 
       11 26505 1 1 142 LYS HB3  H  -90.321 -169.657 -46.161 1.00 . A A . 142 LYS HB3  1 1 
       11 26506 1 1 142 LYS HD2  H  -87.654 -168.186 -44.975 1.00 . A A . 142 LYS HD2  1 1 
       11 26507 1 1 142 LYS HD3  H  -88.913 -167.418 -45.947 1.00 . A A . 142 LYS HD3  1 1 
       11 26508 1 1 142 LYS HE2  H  -87.700 -165.868 -44.394 1.00 . A A . 142 LYS HE2  1 1 
       11 26509 1 1 142 LYS HE3  H  -89.451 -165.896 -44.191 1.00 . A A . 142 LYS HE3  1 1 
       11 26510 1 1 142 LYS HG2  H  -90.599 -168.193 -44.345 1.00 . A A . 142 LYS HG2  1 1 
       11 26511 1 1 142 LYS HG3  H  -89.338 -168.989 -43.409 1.00 . A A . 142 LYS HG3  1 1 
       11 26512 1 1 142 LYS HZ1  H  -88.307 -165.943 -42.059 1.00 . A A . 142 LYS HZ1  1 1 
       11 26513 1 1 142 LYS HZ2  H  -89.177 -167.376 -42.298 1.00 . A A . 142 LYS HZ2  1 1 
       11 26514 1 1 142 LYS HZ3  H  -87.498 -167.361 -42.495 1.00 . A A . 142 LYS HZ3  1 1 
       11 26515 1 1 142 LYS N    N  -91.890 -170.638 -44.208 1.00 . A A . 142 LYS N    1 1 
       11 26516 1 1 142 LYS NZ   N  -88.367 -166.809 -42.631 1.00 . A A . 142 LYS NZ   1 1 
       11 26517 1 1 142 LYS O    O  -88.740 -172.191 -43.436 1.00 . A A . 142 LYS O    1 1 
       11 26518 1 1 143 LEU C    C  -89.734 -172.690 -40.355 1.00 . A A . 143 LEU C    1 1 
       11 26519 1 1 143 LEU CA   C  -89.462 -171.312 -40.908 1.00 . A A . 143 LEU CA   1 1 
       11 26520 1 1 143 LEU CB   C  -89.824 -170.294 -39.845 1.00 . A A . 143 LEU CB   1 1 
       11 26521 1 1 143 LEU CD1  C  -89.379 -168.121 -38.732 1.00 . A A . 143 LEU CD1  1 1 
       11 26522 1 1 143 LEU CD2  C  -87.659 -169.108 -40.264 1.00 . A A . 143 LEU CD2  1 1 
       11 26523 1 1 143 LEU CG   C  -89.148 -168.940 -39.984 1.00 . A A . 143 LEU CG   1 1 
       11 26524 1 1 143 LEU H    H  -91.032 -170.553 -42.108 1.00 . A A . 143 LEU H    1 1 
       11 26525 1 1 143 LEU HA   H  -88.408 -171.228 -41.123 1.00 . A A . 143 LEU HA   1 1 
       11 26526 1 1 143 LEU HB2  H  -90.895 -170.142 -39.876 1.00 . A A . 143 LEU HB2  1 1 
       11 26527 1 1 143 LEU HB3  H  -89.569 -170.706 -38.885 1.00 . A A . 143 LEU HB3  1 1 
       11 26528 1 1 143 LEU HD11 H  -88.934 -167.146 -38.854 1.00 . A A . 143 LEU HD11 1 1 
       11 26529 1 1 143 LEU HD12 H  -90.441 -168.014 -38.563 1.00 . A A . 143 LEU HD12 1 1 
       11 26530 1 1 143 LEU HD13 H  -88.929 -168.619 -37.886 1.00 . A A . 143 LEU HD13 1 1 
       11 26531 1 1 143 LEU HD21 H  -87.526 -169.610 -41.211 1.00 . A A . 143 LEU HD21 1 1 
       11 26532 1 1 143 LEU HD22 H  -87.190 -168.136 -40.302 1.00 . A A . 143 LEU HD22 1 1 
       11 26533 1 1 143 LEU HD23 H  -87.208 -169.696 -39.479 1.00 . A A . 143 LEU HD23 1 1 
       11 26534 1 1 143 LEU HG   H  -89.588 -168.409 -40.816 1.00 . A A . 143 LEU HG   1 1 
       11 26535 1 1 143 LEU N    N  -90.191 -171.056 -42.147 1.00 . A A . 143 LEU N    1 1 
       11 26536 1 1 143 LEU O    O  -88.892 -173.258 -39.661 1.00 . A A . 143 LEU O    1 1 
       11 26537 1 1 144 LEU C    C  -90.235 -175.546 -40.631 1.00 . A A . 144 LEU C    1 1 
       11 26538 1 1 144 LEU CA   C  -91.290 -174.534 -40.186 1.00 . A A . 144 LEU CA   1 1 
       11 26539 1 1 144 LEU CB   C  -92.654 -174.911 -40.762 1.00 . A A . 144 LEU CB   1 1 
       11 26540 1 1 144 LEU CD1  C  -95.115 -174.476 -40.975 1.00 . A A . 144 LEU CD1  1 1 
       11 26541 1 1 144 LEU CD2  C  -93.941 -173.951 -38.830 1.00 . A A . 144 LEU CD2  1 1 
       11 26542 1 1 144 LEU CG   C  -93.815 -174.002 -40.346 1.00 . A A . 144 LEU CG   1 1 
       11 26543 1 1 144 LEU H    H  -91.576 -172.661 -41.113 1.00 . A A . 144 LEU H    1 1 
       11 26544 1 1 144 LEU HA   H  -91.347 -174.521 -39.107 1.00 . A A . 144 LEU HA   1 1 
       11 26545 1 1 144 LEU HB2  H  -92.580 -174.893 -41.840 1.00 . A A . 144 LEU HB2  1 1 
       11 26546 1 1 144 LEU HB3  H  -92.881 -175.914 -40.453 1.00 . A A . 144 LEU HB3  1 1 
       11 26547 1 1 144 LEU HD11 H  -95.027 -174.445 -42.051 1.00 . A A . 144 LEU HD11 1 1 
       11 26548 1 1 144 LEU HD12 H  -95.320 -175.489 -40.660 1.00 . A A . 144 LEU HD12 1 1 
       11 26549 1 1 144 LEU HD13 H  -95.923 -173.832 -40.661 1.00 . A A . 144 LEU HD13 1 1 
       11 26550 1 1 144 LEU HD21 H  -93.032 -173.546 -38.408 1.00 . A A . 144 LEU HD21 1 1 
       11 26551 1 1 144 LEU HD22 H  -94.775 -173.322 -38.558 1.00 . A A . 144 LEU HD22 1 1 
       11 26552 1 1 144 LEU HD23 H  -94.102 -174.948 -38.447 1.00 . A A . 144 LEU HD23 1 1 
       11 26553 1 1 144 LEU HG   H  -93.620 -173.000 -40.700 1.00 . A A . 144 LEU HG   1 1 
       11 26554 1 1 144 LEU N    N  -90.921 -173.201 -40.624 1.00 . A A . 144 LEU N    1 1 
       11 26555 1 1 144 LEU O    O  -89.837 -176.431 -39.874 1.00 . A A . 144 LEU O    1 1 
       11 26556 1 1 145 GLU C    C  -87.330 -175.751 -42.136 1.00 . A A . 145 GLU C    1 1 
       11 26557 1 1 145 GLU CA   C  -88.753 -176.228 -42.454 1.00 . A A . 145 GLU CA   1 1 
       11 26558 1 1 145 GLU CB   C  -88.947 -176.243 -43.963 1.00 . A A . 145 GLU CB   1 1 
       11 26559 1 1 145 GLU CD   C  -89.961 -178.511 -44.316 1.00 . A A . 145 GLU CD   1 1 
       11 26560 1 1 145 GLU CG   C  -90.170 -177.012 -44.409 1.00 . A A . 145 GLU CG   1 1 
       11 26561 1 1 145 GLU H    H  -90.179 -174.680 -42.421 1.00 . A A . 145 GLU H    1 1 
       11 26562 1 1 145 GLU HA   H  -88.884 -177.228 -42.075 1.00 . A A . 145 GLU HA   1 1 
       11 26563 1 1 145 GLU HB2  H  -89.040 -175.226 -44.313 1.00 . A A . 145 GLU HB2  1 1 
       11 26564 1 1 145 GLU HB3  H  -88.078 -176.693 -44.421 1.00 . A A . 145 GLU HB3  1 1 
       11 26565 1 1 145 GLU HG2  H  -91.002 -176.734 -43.780 1.00 . A A . 145 GLU HG2  1 1 
       11 26566 1 1 145 GLU HG3  H  -90.390 -176.749 -45.427 1.00 . A A . 145 GLU HG3  1 1 
       11 26567 1 1 145 GLU N    N  -89.780 -175.379 -41.867 1.00 . A A . 145 GLU N    1 1 
       11 26568 1 1 145 GLU O    O  -86.379 -176.183 -42.793 1.00 . A A . 145 GLU O    1 1 
       11 26569 1 1 145 GLU OE1  O  -89.351 -179.089 -45.241 1.00 . A A . 145 GLU OE1  1 1 
       11 26570 1 1 145 GLU OE2  O  -90.374 -179.116 -43.311 1.00 . A A . 145 GLU OE2  1 1 
       11 26571 1 1 146 GLY C    C  -85.286 -173.402 -41.812 1.00 . A A . 146 GLY C    1 1 
       11 26572 1 1 146 GLY CA   C  -85.864 -174.358 -40.780 1.00 . A A . 146 GLY CA   1 1 
       11 26573 1 1 146 GLY H    H  -87.980 -174.542 -40.676 1.00 . A A . 146 GLY H    1 1 
       11 26574 1 1 146 GLY HA2  H  -85.945 -173.841 -39.834 1.00 . A A . 146 GLY HA2  1 1 
       11 26575 1 1 146 GLY HA3  H  -85.191 -175.195 -40.663 1.00 . A A . 146 GLY HA3  1 1 
       11 26576 1 1 146 GLY N    N  -87.184 -174.861 -41.156 1.00 . A A . 146 GLY N    1 1 
       11 26577 1 1 146 GLY O    O  -85.012 -172.236 -41.515 1.00 . A A . 146 GLY O    1 1 
       11 26578 1 1 147 HIS C    C  -83.201 -172.735 -44.176 1.00 . A A . 147 HIS C    1 1 
       11 26579 1 1 147 HIS CA   C  -84.677 -173.152 -44.191 1.00 . A A . 147 HIS CA   1 1 
       11 26580 1 1 147 HIS CB   C  -85.580 -171.918 -44.346 1.00 . A A . 147 HIS CB   1 1 
       11 26581 1 1 147 HIS CD2  C  -86.673 -171.436 -46.649 1.00 . A A . 147 HIS CD2  1 1 
       11 26582 1 1 147 HIS CE1  C  -84.995 -170.386 -47.593 1.00 . A A . 147 HIS CE1  1 1 
       11 26583 1 1 147 HIS CG   C  -85.663 -171.392 -45.749 1.00 . A A . 147 HIS CG   1 1 
       11 26584 1 1 147 HIS H    H  -85.157 -174.907 -43.108 1.00 . A A . 147 HIS H    1 1 
       11 26585 1 1 147 HIS HA   H  -84.831 -173.790 -45.050 1.00 . A A . 147 HIS HA   1 1 
       11 26586 1 1 147 HIS HB2  H  -86.580 -172.174 -44.031 1.00 . A A . 147 HIS HB2  1 1 
       11 26587 1 1 147 HIS HB3  H  -85.202 -171.127 -43.715 1.00 . A A . 147 HIS HB3  1 1 
       11 26588 1 1 147 HIS HD1  H  -83.737 -170.565 -45.986 1.00 . A A . 147 HIS HD1  1 1 
       11 26589 1 1 147 HIS HD2  H  -87.646 -171.885 -46.501 1.00 . A A . 147 HIS HD2  1 1 
       11 26590 1 1 147 HIS HE1  H  -84.387 -169.857 -48.310 1.00 . A A . 147 HIS HE1  1 1 
       11 26591 1 1 147 HIS HE2  H  -86.704 -170.788 -48.648 1.00 . A A . 147 HIS HE2  1 1 
       11 26592 1 1 147 HIS N    N  -85.056 -173.931 -43.012 1.00 . A A . 147 HIS N    1 1 
       11 26593 1 1 147 HIS ND1  N  -84.627 -170.730 -46.372 1.00 . A A . 147 HIS ND1  1 1 
       11 26594 1 1 147 HIS NE2  N  -86.232 -170.804 -47.787 1.00 . A A . 147 HIS NE2  1 1 
       11 26595 1 1 147 HIS O    O  -82.704 -172.192 -45.162 1.00 . A A . 147 HIS O    1 1 
       11 26596 1 1 148 HIS C    C  -80.209 -173.834 -42.644 1.00 . A A . 148 HIS C    1 1 
       11 26597 1 1 148 HIS CA   C  -81.070 -172.637 -43.050 1.00 . A A . 148 HIS CA   1 1 
       11 26598 1 1 148 HIS CB   C  -80.793 -171.402 -42.162 1.00 . A A . 148 HIS CB   1 1 
       11 26599 1 1 148 HIS CD2  C  -81.973 -171.740 -39.863 1.00 . A A . 148 HIS CD2  1 1 
       11 26600 1 1 148 HIS CE1  C  -80.185 -171.809 -38.601 1.00 . A A . 148 HIS CE1  1 1 
       11 26601 1 1 148 HIS CG   C  -80.897 -171.611 -40.675 1.00 . A A . 148 HIS CG   1 1 
       11 26602 1 1 148 HIS H    H  -82.915 -173.400 -42.305 1.00 . A A . 148 HIS H    1 1 
       11 26603 1 1 148 HIS HA   H  -80.799 -172.380 -44.065 1.00 . A A . 148 HIS HA   1 1 
       11 26604 1 1 148 HIS HB2  H  -79.793 -171.052 -42.365 1.00 . A A . 148 HIS HB2  1 1 
       11 26605 1 1 148 HIS HB3  H  -81.493 -170.622 -42.432 1.00 . A A . 148 HIS HB3  1 1 
       11 26606 1 1 148 HIS HD1  H  -78.856 -171.589 -40.136 1.00 . A A . 148 HIS HD1  1 1 
       11 26607 1 1 148 HIS HD2  H  -83.009 -171.747 -40.169 1.00 . A A . 148 HIS HD2  1 1 
       11 26608 1 1 148 HIS HE1  H  -79.537 -171.879 -37.740 1.00 . A A . 148 HIS HE1  1 1 
       11 26609 1 1 148 HIS HE2  H  -82.047 -171.699 -37.760 1.00 . A A . 148 HIS HE2  1 1 
       11 26610 1 1 148 HIS N    N  -82.489 -172.982 -43.085 1.00 . A A . 148 HIS N    1 1 
       11 26611 1 1 148 HIS ND1  N  -79.792 -171.659 -39.851 1.00 . A A . 148 HIS ND1  1 1 
       11 26612 1 1 148 HIS NE2  N  -81.503 -171.860 -38.578 1.00 . A A . 148 HIS NE2  1 1 
       11 26613 1 1 148 HIS O    O  -80.216 -174.266 -41.492 1.00 . A A . 148 HIS O    1 1 
       11 26614 1 1 149 HIS C    C  -79.202 -176.808 -43.069 1.00 . A A . 149 HIS C    1 1 
       11 26615 1 1 149 HIS CA   C  -78.538 -175.474 -43.442 1.00 . A A . 149 HIS CA   1 1 
       11 26616 1 1 149 HIS CB   C  -77.494 -175.066 -42.385 1.00 . A A . 149 HIS CB   1 1 
       11 26617 1 1 149 HIS CD2  C  -76.030 -176.868 -41.227 1.00 . A A . 149 HIS CD2  1 1 
       11 26618 1 1 149 HIS CE1  C  -74.553 -177.155 -42.820 1.00 . A A . 149 HIS CE1  1 1 
       11 26619 1 1 149 HIS CG   C  -76.359 -176.035 -42.241 1.00 . A A . 149 HIS CG   1 1 
       11 26620 1 1 149 HIS H    H  -79.673 -174.071 -44.552 1.00 . A A . 149 HIS H    1 1 
       11 26621 1 1 149 HIS HA   H  -78.028 -175.611 -44.384 1.00 . A A . 149 HIS HA   1 1 
       11 26622 1 1 149 HIS HB2  H  -77.076 -174.109 -42.658 1.00 . A A . 149 HIS HB2  1 1 
       11 26623 1 1 149 HIS HB3  H  -77.981 -174.980 -41.426 1.00 . A A . 149 HIS HB3  1 1 
       11 26624 1 1 149 HIS HD1  H  -75.379 -175.777 -44.089 1.00 . A A . 149 HIS HD1  1 1 
       11 26625 1 1 149 HIS HD2  H  -76.556 -176.973 -40.288 1.00 . A A . 149 HIS HD2  1 1 
       11 26626 1 1 149 HIS HE1  H  -73.707 -177.517 -43.384 1.00 . A A . 149 HIS HE1  1 1 
       11 26627 1 1 149 HIS HE2  H  -74.529 -178.332 -41.146 1.00 . A A . 149 HIS HE2  1 1 
       11 26628 1 1 149 HIS N    N  -79.517 -174.395 -43.639 1.00 . A A . 149 HIS N    1 1 
       11 26629 1 1 149 HIS ND1  N  -75.413 -176.237 -43.223 1.00 . A A . 149 HIS ND1  1 1 
       11 26630 1 1 149 HIS NE2  N  -74.905 -177.554 -41.613 1.00 . A A . 149 HIS NE2  1 1 
       11 26631 1 1 149 HIS O    O  -78.548 -177.850 -43.041 1.00 . A A . 149 HIS O    1 1 
       11 26632 1 1 150 HIS C    C  -82.717 -177.763 -42.742 1.00 . A A . 150 HIS C    1 1 
       11 26633 1 1 150 HIS CA   C  -81.239 -177.980 -42.454 1.00 . A A . 150 HIS CA   1 1 
       11 26634 1 1 150 HIS CB   C  -81.026 -178.347 -40.974 1.00 . A A . 150 HIS CB   1 1 
       11 26635 1 1 150 HIS CD2  C  -82.856 -179.863 -39.904 1.00 . A A . 150 HIS CD2  1 1 
       11 26636 1 1 150 HIS CE1  C  -81.929 -181.809 -40.285 1.00 . A A . 150 HIS CE1  1 1 
       11 26637 1 1 150 HIS CG   C  -81.684 -179.633 -40.549 1.00 . A A . 150 HIS CG   1 1 
       11 26638 1 1 150 HIS H    H  -80.967 -175.917 -42.816 1.00 . A A . 150 HIS H    1 1 
       11 26639 1 1 150 HIS HA   H  -80.875 -178.784 -43.076 1.00 . A A . 150 HIS HA   1 1 
       11 26640 1 1 150 HIS HB2  H  -79.967 -178.444 -40.786 1.00 . A A . 150 HIS HB2  1 1 
       11 26641 1 1 150 HIS HB3  H  -81.420 -177.552 -40.357 1.00 . A A . 150 HIS HB3  1 1 
       11 26642 1 1 150 HIS HD1  H  -80.274 -181.049 -41.218 1.00 . A A . 150 HIS HD1  1 1 
       11 26643 1 1 150 HIS HD2  H  -83.560 -179.114 -39.569 1.00 . A A . 150 HIS HD2  1 1 
       11 26644 1 1 150 HIS HE1  H  -81.748 -182.874 -40.315 1.00 . A A . 150 HIS HE1  1 1 
       11 26645 1 1 150 HIS HE2  H  -83.828 -181.696 -39.518 1.00 . A A . 150 HIS HE2  1 1 
       11 26646 1 1 150 HIS N    N  -80.495 -176.776 -42.793 1.00 . A A . 150 HIS N    1 1 
       11 26647 1 1 150 HIS ND1  N  -81.128 -180.875 -40.772 1.00 . A A . 150 HIS ND1  1 1 
       11 26648 1 1 150 HIS NE2  N  -82.981 -181.223 -39.754 1.00 . A A . 150 HIS NE2  1 1 
       11 26649 1 1 150 HIS O    O  -83.223 -176.653 -42.586 1.00 . A A . 150 HIS O    1 1 
       11 26650 1 1 151 HIS C    C  -85.545 -179.225 -42.152 1.00 . A A . 151 HIS C    1 1 
       11 26651 1 1 151 HIS CA   C  -84.825 -178.756 -43.413 1.00 . A A . 151 HIS CA   1 1 
       11 26652 1 1 151 HIS CB   C  -85.219 -179.624 -44.615 1.00 . A A . 151 HIS CB   1 1 
       11 26653 1 1 151 HIS CD2  C  -86.498 -177.638 -45.688 1.00 . A A . 151 HIS CD2  1 1 
       11 26654 1 1 151 HIS CE1  C  -87.286 -178.675 -47.445 1.00 . A A . 151 HIS CE1  1 1 
       11 26655 1 1 151 HIS CG   C  -86.073 -178.919 -45.625 1.00 . A A . 151 HIS CG   1 1 
       11 26656 1 1 151 HIS H    H  -82.908 -179.644 -43.380 1.00 . A A . 151 HIS H    1 1 
       11 26657 1 1 151 HIS HA   H  -85.095 -177.729 -43.611 1.00 . A A . 151 HIS HA   1 1 
       11 26658 1 1 151 HIS HB2  H  -84.322 -179.957 -45.116 1.00 . A A . 151 HIS HB2  1 1 
       11 26659 1 1 151 HIS HB3  H  -85.766 -180.486 -44.260 1.00 . A A . 151 HIS HB3  1 1 
       11 26660 1 1 151 HIS HD1  H  -86.460 -180.484 -46.980 1.00 . A A . 151 HIS HD1  1 1 
       11 26661 1 1 151 HIS HD2  H  -86.284 -176.858 -44.971 1.00 . A A . 151 HIS HD2  1 1 
       11 26662 1 1 151 HIS HE1  H  -87.799 -178.884 -48.373 1.00 . A A . 151 HIS HE1  1 1 
       11 26663 1 1 151 HIS HE2  H  -87.916 -176.798 -46.973 1.00 . A A . 151 HIS HE2  1 1 
       11 26664 1 1 151 HIS N    N  -83.389 -178.812 -43.193 1.00 . A A . 151 HIS N    1 1 
       11 26665 1 1 151 HIS ND1  N  -86.583 -179.544 -46.742 1.00 . A A . 151 HIS ND1  1 1 
       11 26666 1 1 151 HIS NE2  N  -87.254 -177.507 -46.829 1.00 . A A . 151 HIS NE2  1 1 
       11 26667 1 1 151 HIS O    O  -85.757 -178.451 -41.226 1.00 . A A . 151 HIS O    1 1 
       11 26668 1 1 152 HIS C    C  -85.741 -182.424 -40.636 1.00 . A A . 152 HIS C    1 1 
       11 26669 1 1 152 HIS CA   C  -86.432 -181.099 -40.904 1.00 . A A . 152 HIS CA   1 1 
       11 26670 1 1 152 HIS CB   C  -87.964 -181.257 -41.001 1.00 . A A . 152 HIS CB   1 1 
       11 26671 1 1 152 HIS CD2  C  -88.347 -183.321 -42.543 1.00 . A A . 152 HIS CD2  1 1 
       11 26672 1 1 152 HIS CE1  C  -89.560 -182.343 -44.081 1.00 . A A . 152 HIS CE1  1 1 
       11 26673 1 1 152 HIS CG   C  -88.469 -182.018 -42.196 1.00 . A A . 152 HIS CG   1 1 
       11 26674 1 1 152 HIS H    H  -85.702 -181.075 -42.876 1.00 . A A . 152 HIS H    1 1 
       11 26675 1 1 152 HIS HA   H  -86.206 -180.433 -40.082 1.00 . A A . 152 HIS HA   1 1 
       11 26676 1 1 152 HIS HB2  H  -88.314 -181.774 -40.121 1.00 . A A . 152 HIS HB2  1 1 
       11 26677 1 1 152 HIS HB3  H  -88.411 -180.273 -41.026 1.00 . A A . 152 HIS HB3  1 1 
       11 26678 1 1 152 HIS HD1  H  -89.530 -180.482 -43.210 1.00 . A A . 152 HIS HD1  1 1 
       11 26679 1 1 152 HIS HD2  H  -87.806 -184.081 -41.996 1.00 . A A . 152 HIS HD2  1 1 
       11 26680 1 1 152 HIS HE1  H  -90.157 -182.171 -44.965 1.00 . A A . 152 HIS HE1  1 1 
       11 26681 1 1 152 HIS HE2  H  -89.252 -184.365 -44.119 1.00 . A A . 152 HIS HE2  1 1 
       11 26682 1 1 152 HIS N    N  -85.863 -180.505 -42.100 1.00 . A A . 152 HIS N    1 1 
       11 26683 1 1 152 HIS ND1  N  -89.236 -181.437 -43.183 1.00 . A A . 152 HIS ND1  1 1 
       11 26684 1 1 152 HIS NE2  N  -89.035 -183.498 -43.718 1.00 . A A . 152 HIS NE2  1 1 
       11 26685 1 1 152 HIS O    O  -85.198 -182.593 -39.530 1.00 . A A . 152 HIS O    1 1 
       11 26686 1 1 152 HIS OXT  O  -85.674 -183.247 -41.569 1.00 . A A . 152 HIS OXT  1 1 
       12 26687 1 1   1 MET C    C  -79.632 -168.384 -12.006 1.00 . A A .   1 MET C    1 1 
       12 26688 1 1   1 MET CA   C  -80.918 -169.164 -12.232 1.00 . A A .   1 MET CA   1 1 
       12 26689 1 1   1 MET CB   C  -80.583 -170.606 -12.627 1.00 . A A .   1 MET CB   1 1 
       12 26690 1 1   1 MET CE   C  -83.963 -172.824 -11.595 1.00 . A A .   1 MET CE   1 1 
       12 26691 1 1   1 MET CG   C  -81.793 -171.518 -12.717 1.00 . A A .   1 MET CG   1 1 
       12 26692 1 1   1 MET H1   H  -81.253 -168.544 -14.191 1.00 . A A .   1 MET H1   1 1 
       12 26693 1 1   1 MET H2   H  -82.657 -169.007 -13.365 1.00 . A A .   1 MET H2   1 1 
       12 26694 1 1   1 MET H3   H  -81.927 -167.518 -13.015 1.00 . A A .   1 MET H3   1 1 
       12 26695 1 1   1 MET HA   H  -81.483 -169.175 -11.312 1.00 . A A .   1 MET HA   1 1 
       12 26696 1 1   1 MET HB2  H  -80.094 -170.597 -13.590 1.00 . A A .   1 MET HB2  1 1 
       12 26697 1 1   1 MET HB3  H  -79.903 -171.017 -11.895 1.00 . A A .   1 MET HB3  1 1 
       12 26698 1 1   1 MET HE1  H  -84.569 -172.390 -12.375 1.00 . A A .   1 MET HE1  1 1 
       12 26699 1 1   1 MET HE2  H  -83.526 -173.746 -11.950 1.00 . A A .   1 MET HE2  1 1 
       12 26700 1 1   1 MET HE3  H  -84.579 -173.027 -10.732 1.00 . A A .   1 MET HE3  1 1 
       12 26701 1 1   1 MET HG2  H  -82.478 -171.113 -13.447 1.00 . A A .   1 MET HG2  1 1 
       12 26702 1 1   1 MET HG3  H  -81.467 -172.497 -13.035 1.00 . A A .   1 MET HG3  1 1 
       12 26703 1 1   1 MET N    N  -81.745 -168.514 -13.270 1.00 . A A .   1 MET N    1 1 
       12 26704 1 1   1 MET O    O  -79.468 -167.736 -10.972 1.00 . A A .   1 MET O    1 1 
       12 26705 1 1   1 MET SD   S  -82.661 -171.680 -11.144 1.00 . A A .   1 MET SD   1 1 
       12 26706 1 1   2 SER C    C  -76.786 -167.555 -14.220 1.00 . A A .   2 SER C    1 1 
       12 26707 1 1   2 SER CA   C  -77.428 -167.778 -12.850 1.00 . A A .   2 SER CA   1 1 
       12 26708 1 1   2 SER CB   C  -76.490 -168.612 -11.963 1.00 . A A .   2 SER CB   1 1 
       12 26709 1 1   2 SER H    H  -78.943 -168.900 -13.822 1.00 . A A .   2 SER H    1 1 
       12 26710 1 1   2 SER HA   H  -77.588 -166.819 -12.383 1.00 . A A .   2 SER HA   1 1 
       12 26711 1 1   2 SER HB2  H  -76.341 -169.582 -12.415 1.00 . A A .   2 SER HB2  1 1 
       12 26712 1 1   2 SER HB3  H  -75.538 -168.107 -11.879 1.00 . A A .   2 SER HB3  1 1 
       12 26713 1 1   2 SER HG   H  -77.820 -168.250 -10.568 1.00 . A A .   2 SER HG   1 1 
       12 26714 1 1   2 SER N    N  -78.725 -168.432 -12.979 1.00 . A A .   2 SER N    1 1 
       12 26715 1 1   2 SER O    O  -76.830 -166.454 -14.764 1.00 . A A .   2 SER O    1 1 
       12 26716 1 1   2 SER OG   O  -77.025 -168.792 -10.664 1.00 . A A .   2 SER OG   1 1 
       12 26717 1 1   3 LEU C    C  -75.954 -169.473 -17.085 1.00 . A A .   3 LEU C    1 1 
       12 26718 1 1   3 LEU CA   C  -75.446 -168.498 -16.025 1.00 . A A .   3 LEU CA   1 1 
       12 26719 1 1   3 LEU CB   C  -73.948 -168.758 -15.780 1.00 . A A .   3 LEU CB   1 1 
       12 26720 1 1   3 LEU CD1  C  -73.424 -166.293 -15.768 1.00 . A A .   3 LEU CD1  1 1 
       12 26721 1 1   3 LEU CD2  C  -73.453 -167.566 -13.609 1.00 . A A .   3 LEU CD2  1 1 
       12 26722 1 1   3 LEU CG   C  -73.155 -167.631 -15.099 1.00 . A A .   3 LEU CG   1 1 
       12 26723 1 1   3 LEU H    H  -76.296 -169.490 -14.360 1.00 . A A .   3 LEU H    1 1 
       12 26724 1 1   3 LEU HA   H  -75.567 -167.492 -16.394 1.00 . A A .   3 LEU HA   1 1 
       12 26725 1 1   3 LEU HB2  H  -73.860 -169.642 -15.166 1.00 . A A .   3 LEU HB2  1 1 
       12 26726 1 1   3 LEU HB3  H  -73.483 -168.963 -16.734 1.00 . A A .   3 LEU HB3  1 1 
       12 26727 1 1   3 LEU HD11 H  -73.148 -166.352 -16.810 1.00 . A A .   3 LEU HD11 1 1 
       12 26728 1 1   3 LEU HD12 H  -74.474 -166.052 -15.685 1.00 . A A .   3 LEU HD12 1 1 
       12 26729 1 1   3 LEU HD13 H  -72.839 -165.526 -15.283 1.00 . A A .   3 LEU HD13 1 1 
       12 26730 1 1   3 LEU HD21 H  -74.508 -167.392 -13.460 1.00 . A A .   3 LEU HD21 1 1 
       12 26731 1 1   3 LEU HD22 H  -73.174 -168.501 -13.146 1.00 . A A .   3 LEU HD22 1 1 
       12 26732 1 1   3 LEU HD23 H  -72.887 -166.760 -13.163 1.00 . A A .   3 LEU HD23 1 1 
       12 26733 1 1   3 LEU HG   H  -72.101 -167.841 -15.212 1.00 . A A .   3 LEU HG   1 1 
       12 26734 1 1   3 LEU N    N  -76.206 -168.613 -14.783 1.00 . A A .   3 LEU N    1 1 
       12 26735 1 1   3 LEU O    O  -75.162 -170.097 -17.788 1.00 . A A .   3 LEU O    1 1 
       12 26736 1 1   4 GLU C    C  -77.936 -169.743 -19.591 1.00 . A A .   4 GLU C    1 1 
       12 26737 1 1   4 GLU CA   C  -77.850 -170.462 -18.243 1.00 . A A .   4 GLU CA   1 1 
       12 26738 1 1   4 GLU CB   C  -79.242 -170.956 -17.829 1.00 . A A .   4 GLU CB   1 1 
       12 26739 1 1   4 GLU CD   C  -80.401 -169.503 -16.119 1.00 . A A .   4 GLU CD   1 1 
       12 26740 1 1   4 GLU CG   C  -80.251 -169.845 -17.584 1.00 . A A .   4 GLU CG   1 1 
       12 26741 1 1   4 GLU H    H  -77.869 -169.088 -16.619 1.00 . A A .   4 GLU H    1 1 
       12 26742 1 1   4 GLU HA   H  -77.196 -171.315 -18.351 1.00 . A A .   4 GLU HA   1 1 
       12 26743 1 1   4 GLU HB2  H  -79.630 -171.593 -18.609 1.00 . A A .   4 GLU HB2  1 1 
       12 26744 1 1   4 GLU HB3  H  -79.149 -171.532 -16.921 1.00 . A A .   4 GLU HB3  1 1 
       12 26745 1 1   4 GLU HG2  H  -79.930 -168.961 -18.114 1.00 . A A .   4 GLU HG2  1 1 
       12 26746 1 1   4 GLU HG3  H  -81.213 -170.160 -17.966 1.00 . A A .   4 GLU HG3  1 1 
       12 26747 1 1   4 GLU N    N  -77.271 -169.591 -17.220 1.00 . A A .   4 GLU N    1 1 
       12 26748 1 1   4 GLU O    O  -78.660 -170.173 -20.492 1.00 . A A .   4 GLU O    1 1 
       12 26749 1 1   4 GLU OE1  O  -79.411 -169.067 -15.494 1.00 . A A .   4 GLU OE1  1 1 
       12 26750 1 1   4 GLU OE2  O  -81.515 -169.664 -15.583 1.00 . A A .   4 GLU OE2  1 1 
       12 26751 1 1   5 ILE C    C  -76.576 -168.629 -22.121 1.00 . A A .   5 ILE C    1 1 
       12 26752 1 1   5 ILE CA   C  -77.165 -167.856 -20.933 1.00 . A A .   5 ILE CA   1 1 
       12 26753 1 1   5 ILE CB   C  -76.368 -166.550 -20.706 1.00 . A A .   5 ILE CB   1 1 
       12 26754 1 1   5 ILE CD1  C  -74.094 -165.631 -19.980 1.00 . A A .   5 ILE CD1  1 1 
       12 26755 1 1   5 ILE CG1  C  -74.981 -166.851 -20.119 1.00 . A A .   5 ILE CG1  1 1 
       12 26756 1 1   5 ILE CG2  C  -77.147 -165.613 -19.791 1.00 . A A .   5 ILE CG2  1 1 
       12 26757 1 1   5 ILE H    H  -76.587 -168.412 -18.989 1.00 . A A .   5 ILE H    1 1 
       12 26758 1 1   5 ILE HA   H  -78.186 -167.592 -21.163 1.00 . A A .   5 ILE HA   1 1 
       12 26759 1 1   5 ILE HB   H  -76.249 -166.063 -21.658 1.00 . A A .   5 ILE HB   1 1 
       12 26760 1 1   5 ILE HD11 H  -73.130 -165.930 -19.597 1.00 . A A .   5 ILE HD11 1 1 
       12 26761 1 1   5 ILE HD12 H  -73.969 -165.165 -20.947 1.00 . A A .   5 ILE HD12 1 1 
       12 26762 1 1   5 ILE HD13 H  -74.549 -164.930 -19.298 1.00 . A A .   5 ILE HD13 1 1 
       12 26763 1 1   5 ILE HG12 H  -75.100 -167.284 -19.138 1.00 . A A .   5 ILE HG12 1 1 
       12 26764 1 1   5 ILE HG13 H  -74.475 -167.559 -20.760 1.00 . A A .   5 ILE HG13 1 1 
       12 26765 1 1   5 ILE HG21 H  -76.601 -164.689 -19.675 1.00 . A A .   5 ILE HG21 1 1 
       12 26766 1 1   5 ILE HG22 H  -78.116 -165.407 -20.225 1.00 . A A .   5 ILE HG22 1 1 
       12 26767 1 1   5 ILE HG23 H  -77.277 -166.078 -18.825 1.00 . A A .   5 ILE HG23 1 1 
       12 26768 1 1   5 ILE N    N  -77.174 -168.666 -19.724 1.00 . A A .   5 ILE N    1 1 
       12 26769 1 1   5 ILE O    O  -75.417 -169.044 -22.090 1.00 . A A .   5 ILE O    1 1 
       12 26770 1 1   6 PRO C    C  -76.156 -168.770 -25.363 1.00 . A A .   6 PRO C    1 1 
       12 26771 1 1   6 PRO CA   C  -76.939 -169.603 -24.355 1.00 . A A .   6 PRO CA   1 1 
       12 26772 1 1   6 PRO CB   C  -78.251 -170.089 -24.968 1.00 . A A .   6 PRO CB   1 1 
       12 26773 1 1   6 PRO CD   C  -78.802 -168.469 -23.274 1.00 . A A .   6 PRO CD   1 1 
       12 26774 1 1   6 PRO CG   C  -79.252 -169.048 -24.592 1.00 . A A .   6 PRO CG   1 1 
       12 26775 1 1   6 PRO HA   H  -76.341 -170.440 -24.073 1.00 . A A .   6 PRO HA   1 1 
       12 26776 1 1   6 PRO HB2  H  -78.143 -170.166 -26.041 1.00 . A A .   6 PRO HB2  1 1 
       12 26777 1 1   6 PRO HB3  H  -78.511 -171.053 -24.558 1.00 . A A .   6 PRO HB3  1 1 
       12 26778 1 1   6 PRO HD2  H  -78.901 -167.394 -23.281 1.00 . A A .   6 PRO HD2  1 1 
       12 26779 1 1   6 PRO HD3  H  -79.376 -168.894 -22.463 1.00 . A A .   6 PRO HD3  1 1 
       12 26780 1 1   6 PRO HG2  H  -79.278 -168.275 -25.348 1.00 . A A .   6 PRO HG2  1 1 
       12 26781 1 1   6 PRO HG3  H  -80.227 -169.501 -24.488 1.00 . A A .   6 PRO HG3  1 1 
       12 26782 1 1   6 PRO N    N  -77.383 -168.863 -23.175 1.00 . A A .   6 PRO N    1 1 
       12 26783 1 1   6 PRO O    O  -75.800 -169.258 -26.434 1.00 . A A .   6 PRO O    1 1 
       12 26784 1 1   7 GLU C    C  -73.595 -166.865 -25.622 1.00 . A A .   7 GLU C    1 1 
       12 26785 1 1   7 GLU CA   C  -75.084 -166.662 -25.887 1.00 . A A .   7 GLU CA   1 1 
       12 26786 1 1   7 GLU CB   C  -75.462 -165.187 -25.692 1.00 . A A .   7 GLU CB   1 1 
       12 26787 1 1   7 GLU CD   C  -76.920 -164.792 -23.680 1.00 . A A .   7 GLU CD   1 1 
       12 26788 1 1   7 GLU CG   C  -75.517 -164.748 -24.239 1.00 . A A .   7 GLU CG   1 1 
       12 26789 1 1   7 GLU H    H  -76.226 -167.188 -24.169 1.00 . A A .   7 GLU H    1 1 
       12 26790 1 1   7 GLU HA   H  -75.292 -166.943 -26.911 1.00 . A A .   7 GLU HA   1 1 
       12 26791 1 1   7 GLU HB2  H  -74.736 -164.572 -26.202 1.00 . A A .   7 GLU HB2  1 1 
       12 26792 1 1   7 GLU HB3  H  -76.433 -165.015 -26.130 1.00 . A A .   7 GLU HB3  1 1 
       12 26793 1 1   7 GLU HG2  H  -74.896 -165.412 -23.656 1.00 . A A .   7 GLU HG2  1 1 
       12 26794 1 1   7 GLU HG3  H  -75.141 -163.739 -24.163 1.00 . A A .   7 GLU HG3  1 1 
       12 26795 1 1   7 GLU N    N  -75.882 -167.532 -25.024 1.00 . A A .   7 GLU N    1 1 
       12 26796 1 1   7 GLU O    O  -72.827 -165.904 -25.510 1.00 . A A .   7 GLU O    1 1 
       12 26797 1 1   7 GLU OE1  O  -77.437 -165.905 -23.478 1.00 . A A .   7 GLU OE1  1 1 
       12 26798 1 1   7 GLU OE2  O  -77.500 -163.718 -23.443 1.00 . A A .   7 GLU OE2  1 1 
       12 26799 1 1   8 ASP C    C  -70.905 -168.245 -26.454 1.00 . A A .   8 ASP C    1 1 
       12 26800 1 1   8 ASP CA   C  -71.806 -168.463 -25.238 1.00 . A A .   8 ASP CA   1 1 
       12 26801 1 1   8 ASP CB   C  -71.707 -169.908 -24.740 1.00 . A A .   8 ASP CB   1 1 
       12 26802 1 1   8 ASP CG   C  -70.295 -170.292 -24.345 1.00 . A A .   8 ASP CG   1 1 
       12 26803 1 1   8 ASP H    H  -73.831 -168.844 -25.707 1.00 . A A .   8 ASP H    1 1 
       12 26804 1 1   8 ASP HA   H  -71.478 -167.802 -24.449 1.00 . A A .   8 ASP HA   1 1 
       12 26805 1 1   8 ASP HB2  H  -72.346 -170.029 -23.877 1.00 . A A .   8 ASP HB2  1 1 
       12 26806 1 1   8 ASP HB3  H  -72.036 -170.576 -25.522 1.00 . A A .   8 ASP HB3  1 1 
       12 26807 1 1   8 ASP N    N  -73.186 -168.124 -25.545 1.00 . A A .   8 ASP N    1 1 
       12 26808 1 1   8 ASP O    O  -70.605 -169.176 -27.203 1.00 . A A .   8 ASP O    1 1 
       12 26809 1 1   8 ASP OD1  O  -69.767 -169.724 -23.366 1.00 . A A .   8 ASP OD1  1 1 
       12 26810 1 1   8 ASP OD2  O  -69.693 -171.157 -25.011 1.00 . A A .   8 ASP OD2  1 1 
       12 26811 1 1   9 LYS C    C  -70.165 -166.872 -29.116 1.00 . A A .   9 LYS C    1 1 
       12 26812 1 1   9 LYS CA   C  -69.611 -166.574 -27.720 1.00 . A A .   9 LYS CA   1 1 
       12 26813 1 1   9 LYS CB   C  -68.233 -167.239 -27.560 1.00 . A A .   9 LYS CB   1 1 
       12 26814 1 1   9 LYS CD   C  -67.653 -167.689 -25.139 1.00 . A A .   9 LYS CD   1 1 
       12 26815 1 1   9 LYS CE   C  -67.113 -169.088 -25.406 1.00 . A A .   9 LYS CE   1 1 
       12 26816 1 1   9 LYS CG   C  -67.446 -166.774 -26.339 1.00 . A A .   9 LYS CG   1 1 
       12 26817 1 1   9 LYS H    H  -70.913 -166.289 -26.076 1.00 . A A .   9 LYS H    1 1 
       12 26818 1 1   9 LYS HA   H  -69.482 -165.507 -27.633 1.00 . A A .   9 LYS HA   1 1 
       12 26819 1 1   9 LYS HB2  H  -68.372 -168.307 -27.482 1.00 . A A .   9 LYS HB2  1 1 
       12 26820 1 1   9 LYS HB3  H  -67.644 -167.028 -28.441 1.00 . A A .   9 LYS HB3  1 1 
       12 26821 1 1   9 LYS HD2  H  -67.138 -167.272 -24.288 1.00 . A A .   9 LYS HD2  1 1 
       12 26822 1 1   9 LYS HD3  H  -68.711 -167.755 -24.926 1.00 . A A .   9 LYS HD3  1 1 
       12 26823 1 1   9 LYS HE2  H  -67.623 -169.499 -26.263 1.00 . A A .   9 LYS HE2  1 1 
       12 26824 1 1   9 LYS HE3  H  -66.056 -169.016 -25.615 1.00 . A A .   9 LYS HE3  1 1 
       12 26825 1 1   9 LYS HG2  H  -66.396 -166.759 -26.586 1.00 . A A .   9 LYS HG2  1 1 
       12 26826 1 1   9 LYS HG3  H  -67.768 -165.777 -26.077 1.00 . A A .   9 LYS HG3  1 1 
       12 26827 1 1   9 LYS HZ1  H  -66.771 -169.668 -23.426 1.00 . A A .   9 LYS HZ1  1 1 
       12 26828 1 1   9 LYS HZ2  H  -68.331 -170.026 -23.984 1.00 . A A .   9 LYS HZ2  1 1 
       12 26829 1 1   9 LYS HZ3  H  -67.013 -170.960 -24.488 1.00 . A A .   9 LYS HZ3  1 1 
       12 26830 1 1   9 LYS N    N  -70.530 -166.983 -26.657 1.00 . A A .   9 LYS N    1 1 
       12 26831 1 1   9 LYS NZ   N  -67.313 -169.998 -24.244 1.00 . A A .   9 LYS NZ   1 1 
       12 26832 1 1   9 LYS O    O  -71.331 -167.240 -29.283 1.00 . A A .   9 LYS O    1 1 
       12 26833 1 1  10 ILE C    C  -70.727 -166.069 -32.042 1.00 . A A .  10 ILE C    1 1 
       12 26834 1 1  10 ILE CA   C  -69.615 -166.964 -31.511 1.00 . A A .  10 ILE CA   1 1 
       12 26835 1 1  10 ILE CB   C  -69.977 -168.457 -31.733 1.00 . A A .  10 ILE CB   1 1 
       12 26836 1 1  10 ILE CD1  C  -69.259 -170.841 -31.168 1.00 . A A .  10 ILE CD1  1 1 
       12 26837 1 1  10 ILE CG1  C  -68.933 -169.365 -31.071 1.00 . A A .  10 ILE CG1  1 1 
       12 26838 1 1  10 ILE CG2  C  -70.064 -168.769 -33.223 1.00 . A A .  10 ILE CG2  1 1 
       12 26839 1 1  10 ILE H    H  -68.423 -166.309 -29.901 1.00 . A A .  10 ILE H    1 1 
       12 26840 1 1  10 ILE HA   H  -68.740 -166.761 -32.084 1.00 . A A .  10 ILE HA   1 1 
       12 26841 1 1  10 ILE HB   H  -70.942 -168.643 -31.289 1.00 . A A .  10 ILE HB   1 1 
       12 26842 1 1  10 ILE HD11 H  -68.486 -171.414 -30.678 1.00 . A A .  10 ILE HD11 1 1 
       12 26843 1 1  10 ILE HD12 H  -70.207 -171.032 -30.689 1.00 . A A .  10 ILE HD12 1 1 
       12 26844 1 1  10 ILE HD13 H  -69.317 -171.130 -32.207 1.00 . A A .  10 ILE HD13 1 1 
       12 26845 1 1  10 ILE HG12 H  -67.978 -169.207 -31.548 1.00 . A A .  10 ILE HG12 1 1 
       12 26846 1 1  10 ILE HG13 H  -68.854 -169.108 -30.025 1.00 . A A .  10 ILE HG13 1 1 
       12 26847 1 1  10 ILE HG21 H  -69.128 -168.517 -33.700 1.00 . A A .  10 ILE HG21 1 1 
       12 26848 1 1  10 ILE HG22 H  -70.265 -169.821 -33.361 1.00 . A A .  10 ILE HG22 1 1 
       12 26849 1 1  10 ILE HG23 H  -70.862 -168.190 -33.667 1.00 . A A .  10 ILE HG23 1 1 
       12 26850 1 1  10 ILE N    N  -69.304 -166.675 -30.113 1.00 . A A .  10 ILE N    1 1 
       12 26851 1 1  10 ILE O    O  -70.502 -164.908 -32.379 1.00 . A A .  10 ILE O    1 1 
       12 26852 1 1  11 LYS C    C  -74.341 -166.557 -32.099 1.00 . A A .  11 LYS C    1 1 
       12 26853 1 1  11 LYS CA   C  -73.068 -165.943 -32.666 1.00 . A A .  11 LYS CA   1 1 
       12 26854 1 1  11 LYS CB   C  -73.015 -166.089 -34.200 1.00 . A A .  11 LYS CB   1 1 
       12 26855 1 1  11 LYS CD   C  -75.309 -165.807 -35.287 1.00 . A A .  11 LYS CD   1 1 
       12 26856 1 1  11 LYS CE   C  -75.193 -167.212 -35.872 1.00 . A A .  11 LYS CE   1 1 
       12 26857 1 1  11 LYS CG   C  -73.949 -165.174 -34.988 1.00 . A A .  11 LYS CG   1 1 
       12 26858 1 1  11 LYS H    H  -72.003 -167.535 -31.771 1.00 . A A .  11 LYS H    1 1 
       12 26859 1 1  11 LYS HA   H  -73.020 -164.905 -32.397 1.00 . A A .  11 LYS HA   1 1 
       12 26860 1 1  11 LYS HB2  H  -72.007 -165.887 -34.525 1.00 . A A .  11 LYS HB2  1 1 
       12 26861 1 1  11 LYS HB3  H  -73.259 -167.110 -34.452 1.00 . A A .  11 LYS HB3  1 1 
       12 26862 1 1  11 LYS HD2  H  -75.874 -165.863 -34.370 1.00 . A A .  11 LYS HD2  1 1 
       12 26863 1 1  11 LYS HD3  H  -75.834 -165.179 -35.992 1.00 . A A .  11 LYS HD3  1 1 
       12 26864 1 1  11 LYS HE2  H  -75.948 -167.335 -36.632 1.00 . A A .  11 LYS HE2  1 1 
       12 26865 1 1  11 LYS HE3  H  -74.214 -167.318 -36.318 1.00 . A A .  11 LYS HE3  1 1 
       12 26866 1 1  11 LYS HG2  H  -74.111 -164.273 -34.415 1.00 . A A .  11 LYS HG2  1 1 
       12 26867 1 1  11 LYS HG3  H  -73.470 -164.918 -35.921 1.00 . A A .  11 LYS HG3  1 1 
       12 26868 1 1  11 LYS HZ1  H  -74.596 -168.247 -34.140 1.00 . A A .  11 LYS HZ1  1 1 
       12 26869 1 1  11 LYS HZ2  H  -76.278 -168.140 -34.336 1.00 . A A .  11 LYS HZ2  1 1 
       12 26870 1 1  11 LYS HZ3  H  -75.378 -169.213 -35.283 1.00 . A A .  11 LYS HZ3  1 1 
       12 26871 1 1  11 LYS N    N  -71.912 -166.624 -32.100 1.00 . A A .  11 LYS N    1 1 
       12 26872 1 1  11 LYS NZ   N  -75.371 -168.275 -34.839 1.00 . A A .  11 LYS NZ   1 1 
       12 26873 1 1  11 LYS O    O  -75.453 -166.239 -32.508 1.00 . A A .  11 LYS O    1 1 
       12 26874 1 1  12 GLU C    C  -76.166 -167.499 -29.717 1.00 . A A .  12 GLU C    1 1 
       12 26875 1 1  12 GLU CA   C  -75.261 -168.258 -30.669 1.00 . A A .  12 GLU CA   1 1 
       12 26876 1 1  12 GLU CB   C  -74.725 -169.540 -30.040 1.00 . A A .  12 GLU CB   1 1 
       12 26877 1 1  12 GLU CD   C  -74.333 -170.287 -32.423 1.00 . A A .  12 GLU CD   1 1 
       12 26878 1 1  12 GLU CG   C  -73.823 -170.317 -30.990 1.00 . A A .  12 GLU CG   1 1 
       12 26879 1 1  12 GLU H    H  -73.299 -167.476 -30.679 1.00 . A A .  12 GLU H    1 1 
       12 26880 1 1  12 GLU HA   H  -75.842 -168.523 -31.541 1.00 . A A .  12 GLU HA   1 1 
       12 26881 1 1  12 GLU HB2  H  -74.157 -169.290 -29.156 1.00 . A A .  12 GLU HB2  1 1 
       12 26882 1 1  12 GLU HB3  H  -75.555 -170.174 -29.766 1.00 . A A .  12 GLU HB3  1 1 
       12 26883 1 1  12 GLU HG2  H  -72.836 -169.879 -30.965 1.00 . A A .  12 GLU HG2  1 1 
       12 26884 1 1  12 GLU HG3  H  -73.771 -171.344 -30.662 1.00 . A A .  12 GLU HG3  1 1 
       12 26885 1 1  12 GLU N    N  -74.168 -167.423 -31.125 1.00 . A A .  12 GLU N    1 1 
       12 26886 1 1  12 GLU O    O  -75.709 -166.629 -28.974 1.00 . A A .  12 GLU O    1 1 
       12 26887 1 1  12 GLU OE1  O  -75.360 -170.937 -32.711 1.00 . A A .  12 GLU OE1  1 1 
       12 26888 1 1  12 GLU OE2  O  -73.721 -169.583 -33.260 1.00 . A A .  12 GLU OE2  1 1 
       12 26889 1 1  13 ALA C    C  -78.481 -165.628 -29.505 1.00 . A A .  13 ALA C    1 1 
       12 26890 1 1  13 ALA CA   C  -78.490 -167.091 -29.069 1.00 . A A .  13 ALA CA   1 1 
       12 26891 1 1  13 ALA CB   C  -78.349 -167.213 -27.558 1.00 . A A .  13 ALA CB   1 1 
       12 26892 1 1  13 ALA H    H  -77.711 -168.616 -30.307 1.00 . A A .  13 ALA H    1 1 
       12 26893 1 1  13 ALA HA   H  -79.441 -167.523 -29.349 1.00 . A A .  13 ALA HA   1 1 
       12 26894 1 1  13 ALA HB1  H  -77.434 -166.735 -27.240 1.00 . A A .  13 ALA HB1  1 1 
       12 26895 1 1  13 ALA HB2  H  -79.190 -166.736 -27.078 1.00 . A A .  13 ALA HB2  1 1 
       12 26896 1 1  13 ALA HB3  H  -78.323 -168.257 -27.282 1.00 . A A .  13 ALA HB3  1 1 
       12 26897 1 1  13 ALA N    N  -77.450 -167.835 -29.769 1.00 . A A .  13 ALA N    1 1 
       12 26898 1 1  13 ALA O    O  -79.007 -165.300 -30.567 1.00 . A A .  13 ALA O    1 1 
       12 26899 1 1  14 SER C    C  -79.113 -162.674 -29.141 1.00 . A A .  14 SER C    1 1 
       12 26900 1 1  14 SER CA   C  -77.741 -163.338 -29.003 1.00 . A A .  14 SER CA   1 1 
       12 26901 1 1  14 SER CB   C  -76.938 -163.163 -30.289 1.00 . A A .  14 SER CB   1 1 
       12 26902 1 1  14 SER H    H  -77.468 -165.100 -27.860 1.00 . A A .  14 SER H    1 1 
       12 26903 1 1  14 SER HA   H  -77.206 -162.868 -28.192 1.00 . A A .  14 SER HA   1 1 
       12 26904 1 1  14 SER HB2  H  -77.497 -163.582 -31.112 1.00 . A A .  14 SER HB2  1 1 
       12 26905 1 1  14 SER HB3  H  -76.766 -162.114 -30.465 1.00 . A A .  14 SER HB3  1 1 
       12 26906 1 1  14 SER HG   H  -75.818 -164.701 -29.807 1.00 . A A .  14 SER HG   1 1 
       12 26907 1 1  14 SER N    N  -77.865 -164.765 -28.692 1.00 . A A .  14 SER N    1 1 
       12 26908 1 1  14 SER O    O  -79.240 -161.578 -29.686 1.00 . A A .  14 SER O    1 1 
       12 26909 1 1  14 SER OG   O  -75.688 -163.828 -30.197 1.00 . A A .  14 SER OG   1 1 
       12 26910 1 1  15 ILE C    C  -81.843 -162.075 -27.456 1.00 . A A .  15 ILE C    1 1 
       12 26911 1 1  15 ILE CA   C  -81.492 -162.858 -28.714 1.00 . A A .  15 ILE CA   1 1 
       12 26912 1 1  15 ILE CB   C  -82.507 -164.011 -28.877 1.00 . A A .  15 ILE CB   1 1 
       12 26913 1 1  15 ILE CD1  C  -83.958 -165.558 -27.485 1.00 . A A .  15 ILE CD1  1 1 
       12 26914 1 1  15 ILE CG1  C  -82.679 -164.760 -27.555 1.00 . A A .  15 ILE CG1  1 1 
       12 26915 1 1  15 ILE CG2  C  -82.059 -164.970 -29.973 1.00 . A A .  15 ILE CG2  1 1 
       12 26916 1 1  15 ILE H    H  -79.953 -164.192 -28.185 1.00 . A A .  15 ILE H    1 1 
       12 26917 1 1  15 ILE HA   H  -81.573 -162.209 -29.570 1.00 . A A .  15 ILE HA   1 1 
       12 26918 1 1  15 ILE HB   H  -83.456 -163.591 -29.175 1.00 . A A .  15 ILE HB   1 1 
       12 26919 1 1  15 ILE HD11 H  -84.801 -164.891 -27.594 1.00 . A A .  15 ILE HD11 1 1 
       12 26920 1 1  15 ILE HD12 H  -83.969 -166.286 -28.281 1.00 . A A .  15 ILE HD12 1 1 
       12 26921 1 1  15 ILE HD13 H  -84.016 -166.063 -26.532 1.00 . A A .  15 ILE HD13 1 1 
       12 26922 1 1  15 ILE HG12 H  -81.854 -165.443 -27.424 1.00 . A A .  15 ILE HG12 1 1 
       12 26923 1 1  15 ILE HG13 H  -82.684 -164.048 -26.743 1.00 . A A .  15 ILE HG13 1 1 
       12 26924 1 1  15 ILE HG21 H  -81.054 -165.307 -29.772 1.00 . A A .  15 ILE HG21 1 1 
       12 26925 1 1  15 ILE HG22 H  -82.724 -165.825 -29.995 1.00 . A A .  15 ILE HG22 1 1 
       12 26926 1 1  15 ILE HG23 H  -82.087 -164.469 -30.929 1.00 . A A .  15 ILE HG23 1 1 
       12 26927 1 1  15 ILE N    N  -80.130 -163.347 -28.633 1.00 . A A .  15 ILE N    1 1 
       12 26928 1 1  15 ILE O    O  -81.039 -161.975 -26.532 1.00 . A A .  15 ILE O    1 1 
       12 26929 1 1  16 ILE C    C  -84.670 -161.663 -25.631 1.00 . A A .  16 ILE C    1 1 
       12 26930 1 1  16 ILE CA   C  -83.535 -160.854 -26.241 1.00 . A A .  16 ILE CA   1 1 
       12 26931 1 1  16 ILE CB   C  -84.020 -159.431 -26.574 1.00 . A A .  16 ILE CB   1 1 
       12 26932 1 1  16 ILE CD1  C  -83.307 -157.367 -27.883 1.00 . A A .  16 ILE CD1  1 1 
       12 26933 1 1  16 ILE CG1  C  -82.865 -158.609 -27.148 1.00 . A A .  16 ILE CG1  1 1 
       12 26934 1 1  16 ILE CG2  C  -84.582 -158.758 -25.332 1.00 . A A .  16 ILE CG2  1 1 
       12 26935 1 1  16 ILE H    H  -83.613 -161.570 -28.218 1.00 . A A .  16 ILE H    1 1 
       12 26936 1 1  16 ILE HA   H  -82.726 -160.785 -25.528 1.00 . A A .  16 ILE HA   1 1 
       12 26937 1 1  16 ILE HB   H  -84.808 -159.498 -27.309 1.00 . A A .  16 ILE HB   1 1 
       12 26938 1 1  16 ILE HD11 H  -83.852 -156.725 -27.209 1.00 . A A .  16 ILE HD11 1 1 
       12 26939 1 1  16 ILE HD12 H  -82.440 -156.844 -28.259 1.00 . A A .  16 ILE HD12 1 1 
       12 26940 1 1  16 ILE HD13 H  -83.944 -157.649 -28.709 1.00 . A A .  16 ILE HD13 1 1 
       12 26941 1 1  16 ILE HG12 H  -82.223 -158.299 -26.338 1.00 . A A .  16 ILE HG12 1 1 
       12 26942 1 1  16 ILE HG13 H  -82.301 -159.223 -27.837 1.00 . A A .  16 ILE HG13 1 1 
       12 26943 1 1  16 ILE HG21 H  -84.895 -157.753 -25.576 1.00 . A A .  16 ILE HG21 1 1 
       12 26944 1 1  16 ILE HG22 H  -85.431 -159.322 -24.972 1.00 . A A .  16 ILE HG22 1 1 
       12 26945 1 1  16 ILE HG23 H  -83.822 -158.724 -24.566 1.00 . A A .  16 ILE HG23 1 1 
       12 26946 1 1  16 ILE N    N  -83.042 -161.525 -27.425 1.00 . A A .  16 ILE N    1 1 
       12 26947 1 1  16 ILE O    O  -85.776 -161.691 -26.170 1.00 . A A .  16 ILE O    1 1 
       12 26948 1 1  17 ASP C    C  -86.341 -162.253 -23.094 1.00 . A A .  17 ASP C    1 1 
       12 26949 1 1  17 ASP CA   C  -85.399 -163.157 -23.869 1.00 . A A .  17 ASP CA   1 1 
       12 26950 1 1  17 ASP CB   C  -84.759 -164.196 -22.939 1.00 . A A .  17 ASP CB   1 1 
       12 26951 1 1  17 ASP CG   C  -85.779 -165.144 -22.325 1.00 . A A .  17 ASP CG   1 1 
       12 26952 1 1  17 ASP H    H  -83.480 -162.314 -24.162 1.00 . A A .  17 ASP H    1 1 
       12 26953 1 1  17 ASP HA   H  -85.963 -163.669 -24.634 1.00 . A A .  17 ASP HA   1 1 
       12 26954 1 1  17 ASP HB2  H  -84.047 -164.781 -23.501 1.00 . A A .  17 ASP HB2  1 1 
       12 26955 1 1  17 ASP HB3  H  -84.245 -163.683 -22.138 1.00 . A A .  17 ASP HB3  1 1 
       12 26956 1 1  17 ASP N    N  -84.384 -162.352 -24.534 1.00 . A A .  17 ASP N    1 1 
       12 26957 1 1  17 ASP O    O  -85.979 -161.675 -22.068 1.00 . A A .  17 ASP O    1 1 
       12 26958 1 1  17 ASP OD1  O  -86.632 -165.671 -23.066 1.00 . A A .  17 ASP OD1  1 1 
       12 26959 1 1  17 ASP OD2  O  -85.712 -165.391 -21.104 1.00 . A A .  17 ASP OD2  1 1 
       12 26960 1 1  18 ILE C    C  -89.267 -162.011 -21.915 1.00 . A A .  18 ILE C    1 1 
       12 26961 1 1  18 ILE CA   C  -88.552 -161.263 -23.027 1.00 . A A .  18 ILE CA   1 1 
       12 26962 1 1  18 ILE CB   C  -89.576 -160.822 -24.096 1.00 . A A .  18 ILE CB   1 1 
       12 26963 1 1  18 ILE CD1  C  -88.268 -158.783 -24.909 1.00 . A A .  18 ILE CD1  1 1 
       12 26964 1 1  18 ILE CG1  C  -88.867 -160.126 -25.266 1.00 . A A .  18 ILE CG1  1 1 
       12 26965 1 1  18 ILE CG2  C  -90.627 -159.909 -23.490 1.00 . A A .  18 ILE CG2  1 1 
       12 26966 1 1  18 ILE H    H  -87.759 -162.616 -24.431 1.00 . A A .  18 ILE H    1 1 
       12 26967 1 1  18 ILE HA   H  -88.071 -160.386 -22.621 1.00 . A A .  18 ILE HA   1 1 
       12 26968 1 1  18 ILE HB   H  -90.076 -161.704 -24.467 1.00 . A A .  18 ILE HB   1 1 
       12 26969 1 1  18 ILE HD11 H  -87.823 -158.340 -25.789 1.00 . A A .  18 ILE HD11 1 1 
       12 26970 1 1  18 ILE HD12 H  -89.045 -158.133 -24.532 1.00 . A A .  18 ILE HD12 1 1 
       12 26971 1 1  18 ILE HD13 H  -87.512 -158.916 -24.150 1.00 . A A .  18 ILE HD13 1 1 
       12 26972 1 1  18 ILE HG12 H  -88.063 -160.759 -25.615 1.00 . A A .  18 ILE HG12 1 1 
       12 26973 1 1  18 ILE HG13 H  -89.574 -159.974 -26.068 1.00 . A A .  18 ILE HG13 1 1 
       12 26974 1 1  18 ILE HG21 H  -91.312 -159.589 -24.260 1.00 . A A .  18 ILE HG21 1 1 
       12 26975 1 1  18 ILE HG22 H  -91.170 -160.446 -22.726 1.00 . A A .  18 ILE HG22 1 1 
       12 26976 1 1  18 ILE HG23 H  -90.147 -159.046 -23.053 1.00 . A A .  18 ILE HG23 1 1 
       12 26977 1 1  18 ILE N    N  -87.541 -162.118 -23.617 1.00 . A A .  18 ILE N    1 1 
       12 26978 1 1  18 ILE O    O  -89.774 -163.107 -22.140 1.00 . A A .  18 ILE O    1 1 
       12 26979 1 1  19 GLN C    C  -90.932 -161.155 -18.930 1.00 . A A .  19 GLN C    1 1 
       12 26980 1 1  19 GLN CA   C  -89.947 -162.097 -19.597 1.00 . A A .  19 GLN CA   1 1 
       12 26981 1 1  19 GLN CB   C  -88.907 -162.558 -18.571 1.00 . A A .  19 GLN CB   1 1 
       12 26982 1 1  19 GLN CD   C  -86.729 -163.768 -18.138 1.00 . A A .  19 GLN CD   1 1 
       12 26983 1 1  19 GLN CG   C  -87.674 -163.203 -19.182 1.00 . A A .  19 GLN CG   1 1 
       12 26984 1 1  19 GLN H    H  -88.940 -160.530 -20.603 1.00 . A A .  19 GLN H    1 1 
       12 26985 1 1  19 GLN HA   H  -90.481 -162.957 -19.974 1.00 . A A .  19 GLN HA   1 1 
       12 26986 1 1  19 GLN HB2  H  -88.587 -161.704 -17.994 1.00 . A A .  19 GLN HB2  1 1 
       12 26987 1 1  19 GLN HB3  H  -89.368 -163.275 -17.906 1.00 . A A .  19 GLN HB3  1 1 
       12 26988 1 1  19 GLN HE21 H  -86.009 -165.069 -19.468 1.00 . A A .  19 GLN HE21 1 1 
       12 26989 1 1  19 GLN HE22 H  -85.326 -165.143 -17.874 1.00 . A A .  19 GLN HE22 1 1 
       12 26990 1 1  19 GLN HG2  H  -87.990 -164.004 -19.833 1.00 . A A .  19 GLN HG2  1 1 
       12 26991 1 1  19 GLN HG3  H  -87.145 -162.458 -19.760 1.00 . A A .  19 GLN HG3  1 1 
       12 26992 1 1  19 GLN N    N  -89.309 -161.429 -20.720 1.00 . A A .  19 GLN N    1 1 
       12 26993 1 1  19 GLN NE2  N  -85.945 -164.759 -18.526 1.00 . A A .  19 GLN NE2  1 1 
       12 26994 1 1  19 GLN O    O  -90.562 -160.334 -18.084 1.00 . A A .  19 GLN O    1 1 
       12 26995 1 1  19 GLN OE1  O  -86.687 -163.300 -16.999 1.00 . A A .  19 GLN OE1  1 1 
       12 26996 1 1  20 LEU C    C  -94.390 -161.412 -18.374 1.00 . A A .  20 LEU C    1 1 
       12 26997 1 1  20 LEU CA   C  -93.266 -160.477 -18.771 1.00 . A A .  20 LEU CA   1 1 
       12 26998 1 1  20 LEU CB   C  -93.813 -159.491 -19.807 1.00 . A A .  20 LEU CB   1 1 
       12 26999 1 1  20 LEU CD1  C  -93.048 -157.190 -19.137 1.00 . A A .  20 LEU CD1  1 1 
       12 27000 1 1  20 LEU CD2  C  -91.497 -158.606 -20.446 1.00 . A A .  20 LEU CD2  1 1 
       12 27001 1 1  20 LEU CG   C  -92.952 -158.271 -20.197 1.00 . A A .  20 LEU CG   1 1 
       12 27002 1 1  20 LEU H    H  -92.395 -161.896 -20.052 1.00 . A A .  20 LEU H    1 1 
       12 27003 1 1  20 LEU HA   H  -92.904 -159.943 -17.906 1.00 . A A .  20 LEU HA   1 1 
       12 27004 1 1  20 LEU HB2  H  -94.024 -160.044 -20.698 1.00 . A A .  20 LEU HB2  1 1 
       12 27005 1 1  20 LEU HB3  H  -94.752 -159.115 -19.426 1.00 . A A .  20 LEU HB3  1 1 
       12 27006 1 1  20 LEU HD11 H  -94.073 -156.864 -19.046 1.00 . A A .  20 LEU HD11 1 1 
       12 27007 1 1  20 LEU HD12 H  -92.710 -157.583 -18.189 1.00 . A A .  20 LEU HD12 1 1 
       12 27008 1 1  20 LEU HD13 H  -92.425 -156.353 -19.420 1.00 . A A .  20 LEU HD13 1 1 
       12 27009 1 1  20 LEU HD21 H  -91.060 -159.003 -19.541 1.00 . A A .  20 LEU HD21 1 1 
       12 27010 1 1  20 LEU HD22 H  -91.428 -159.341 -21.230 1.00 . A A .  20 LEU HD22 1 1 
       12 27011 1 1  20 LEU HD23 H  -90.967 -157.713 -20.739 1.00 . A A .  20 LEU HD23 1 1 
       12 27012 1 1  20 LEU HG   H  -93.341 -157.881 -21.116 1.00 . A A .  20 LEU HG   1 1 
       12 27013 1 1  20 LEU N    N  -92.185 -161.270 -19.328 1.00 . A A .  20 LEU N    1 1 
       12 27014 1 1  20 LEU O    O  -94.471 -162.524 -18.879 1.00 . A A .  20 LEU O    1 1 
       12 27015 1 1  21 LYS C    C  -97.538 -161.649 -18.072 1.00 . A A .  21 LYS C    1 1 
       12 27016 1 1  21 LYS CA   C  -96.381 -161.797 -17.097 1.00 . A A .  21 LYS CA   1 1 
       12 27017 1 1  21 LYS CB   C  -96.831 -161.457 -15.683 1.00 . A A .  21 LYS CB   1 1 
       12 27018 1 1  21 LYS CD   C  -96.259 -161.322 -13.243 1.00 . A A .  21 LYS CD   1 1 
       12 27019 1 1  21 LYS CE   C  -96.663 -159.867 -13.109 1.00 . A A .  21 LYS CE   1 1 
       12 27020 1 1  21 LYS CG   C  -95.750 -161.628 -14.640 1.00 . A A .  21 LYS CG   1 1 
       12 27021 1 1  21 LYS H    H  -95.171 -160.072 -17.140 1.00 . A A .  21 LYS H    1 1 
       12 27022 1 1  21 LYS HA   H  -96.049 -162.824 -17.118 1.00 . A A .  21 LYS HA   1 1 
       12 27023 1 1  21 LYS HB2  H  -97.154 -160.446 -15.658 1.00 . A A .  21 LYS HB2  1 1 
       12 27024 1 1  21 LYS HB3  H  -97.654 -162.095 -15.422 1.00 . A A .  21 LYS HB3  1 1 
       12 27025 1 1  21 LYS HD2  H  -97.117 -161.945 -13.039 1.00 . A A .  21 LYS HD2  1 1 
       12 27026 1 1  21 LYS HD3  H  -95.477 -161.538 -12.529 1.00 . A A .  21 LYS HD3  1 1 
       12 27027 1 1  21 LYS HE2  H  -95.825 -159.250 -13.396 1.00 . A A .  21 LYS HE2  1 1 
       12 27028 1 1  21 LYS HE3  H  -97.494 -159.677 -13.772 1.00 . A A .  21 LYS HE3  1 1 
       12 27029 1 1  21 LYS HG2  H  -95.395 -162.644 -14.670 1.00 . A A .  21 LYS HG2  1 1 
       12 27030 1 1  21 LYS HG3  H  -94.935 -160.956 -14.871 1.00 . A A .  21 LYS HG3  1 1 
       12 27031 1 1  21 LYS HZ1  H  -97.288 -158.509 -11.653 1.00 . A A .  21 LYS HZ1  1 1 
       12 27032 1 1  21 LYS HZ2  H  -97.902 -160.075 -11.436 1.00 . A A .  21 LYS HZ2  1 1 
       12 27033 1 1  21 LYS HZ3  H  -96.282 -159.737 -11.061 1.00 . A A .  21 LYS HZ3  1 1 
       12 27034 1 1  21 LYS N    N  -95.267 -160.969 -17.505 1.00 . A A .  21 LYS N    1 1 
       12 27035 1 1  21 LYS NZ   N  -97.062 -159.525 -11.720 1.00 . A A .  21 LYS NZ   1 1 
       12 27036 1 1  21 LYS O    O  -97.778 -160.562 -18.622 1.00 . A A .  21 LYS O    1 1 
       12 27037 1 1  22 ASP C    C -100.621 -162.256 -18.597 1.00 . A A .  22 ASP C    1 1 
       12 27038 1 1  22 ASP CA   C  -99.346 -162.800 -19.228 1.00 . A A .  22 ASP CA   1 1 
       12 27039 1 1  22 ASP CB   C  -99.578 -164.234 -19.744 1.00 . A A .  22 ASP CB   1 1 
       12 27040 1 1  22 ASP CG   C  -99.837 -165.258 -18.645 1.00 . A A .  22 ASP CG   1 1 
       12 27041 1 1  22 ASP H    H  -97.977 -163.576 -17.822 1.00 . A A .  22 ASP H    1 1 
       12 27042 1 1  22 ASP HA   H  -99.089 -162.171 -20.067 1.00 . A A .  22 ASP HA   1 1 
       12 27043 1 1  22 ASP HB2  H -100.431 -164.231 -20.405 1.00 . A A .  22 ASP HB2  1 1 
       12 27044 1 1  22 ASP HB3  H  -98.707 -164.547 -20.302 1.00 . A A .  22 ASP HB3  1 1 
       12 27045 1 1  22 ASP N    N  -98.231 -162.755 -18.297 1.00 . A A .  22 ASP N    1 1 
       12 27046 1 1  22 ASP O    O -100.598 -161.689 -17.500 1.00 . A A .  22 ASP O    1 1 
       12 27047 1 1  22 ASP OD1  O -100.407 -164.900 -17.594 1.00 . A A .  22 ASP OD1  1 1 
       12 27048 1 1  22 ASP OD2  O  -99.479 -166.437 -18.840 1.00 . A A .  22 ASP OD2  1 1 
       12 27049 1 1  23 LEU C    C -103.347 -162.451 -17.461 1.00 . A A .  23 LEU C    1 1 
       12 27050 1 1  23 LEU CA   C -103.043 -161.981 -18.883 1.00 . A A .  23 LEU CA   1 1 
       12 27051 1 1  23 LEU CB   C -104.093 -162.497 -19.883 1.00 . A A .  23 LEU CB   1 1 
       12 27052 1 1  23 LEU CD1  C -106.262 -162.755 -18.615 1.00 . A A .  23 LEU CD1  1 1 
       12 27053 1 1  23 LEU CD2  C -105.543 -160.498 -19.406 1.00 . A A .  23 LEU CD2  1 1 
       12 27054 1 1  23 LEU CG   C -105.533 -161.988 -19.706 1.00 . A A .  23 LEU CG   1 1 
       12 27055 1 1  23 LEU H    H -101.646 -162.871 -20.190 1.00 . A A .  23 LEU H    1 1 
       12 27056 1 1  23 LEU HA   H -103.044 -160.902 -18.901 1.00 . A A .  23 LEU HA   1 1 
       12 27057 1 1  23 LEU HB2  H -103.765 -162.228 -20.875 1.00 . A A .  23 LEU HB2  1 1 
       12 27058 1 1  23 LEU HB3  H -104.110 -163.574 -19.815 1.00 . A A .  23 LEU HB3  1 1 
       12 27059 1 1  23 LEU HD11 H -106.311 -163.800 -18.882 1.00 . A A .  23 LEU HD11 1 1 
       12 27060 1 1  23 LEU HD12 H -105.729 -162.644 -17.682 1.00 . A A .  23 LEU HD12 1 1 
       12 27061 1 1  23 LEU HD13 H -107.263 -162.363 -18.508 1.00 . A A .  23 LEU HD13 1 1 
       12 27062 1 1  23 LEU HD21 H -104.913 -160.299 -18.551 1.00 . A A .  23 LEU HD21 1 1 
       12 27063 1 1  23 LEU HD22 H -105.171 -159.955 -20.261 1.00 . A A .  23 LEU HD22 1 1 
       12 27064 1 1  23 LEU HD23 H -106.551 -160.184 -19.188 1.00 . A A .  23 LEU HD23 1 1 
       12 27065 1 1  23 LEU HG   H -106.072 -162.142 -20.630 1.00 . A A .  23 LEU HG   1 1 
       12 27066 1 1  23 LEU N    N -101.725 -162.432 -19.317 1.00 . A A .  23 LEU N    1 1 
       12 27067 1 1  23 LEU O    O -103.886 -161.695 -16.647 1.00 . A A .  23 LEU O    1 1 
       12 27068 1 1  24 LYS C    C -102.256 -163.731 -14.830 1.00 . A A .  24 LYS C    1 1 
       12 27069 1 1  24 LYS CA   C -103.233 -164.270 -15.858 1.00 . A A .  24 LYS CA   1 1 
       12 27070 1 1  24 LYS CB   C -103.095 -165.780 -15.952 1.00 . A A .  24 LYS CB   1 1 
       12 27071 1 1  24 LYS CD   C -105.515 -166.348 -16.160 1.00 . A A .  24 LYS CD   1 1 
       12 27072 1 1  24 LYS CE   C -106.620 -166.906 -17.042 1.00 . A A .  24 LYS CE   1 1 
       12 27073 1 1  24 LYS CG   C -104.151 -166.420 -16.825 1.00 . A A .  24 LYS CG   1 1 
       12 27074 1 1  24 LYS H    H -102.526 -164.228 -17.839 1.00 . A A .  24 LYS H    1 1 
       12 27075 1 1  24 LYS HA   H -104.239 -164.023 -15.559 1.00 . A A .  24 LYS HA   1 1 
       12 27076 1 1  24 LYS HB2  H -102.124 -166.018 -16.362 1.00 . A A .  24 LYS HB2  1 1 
       12 27077 1 1  24 LYS HB3  H -103.171 -166.199 -14.962 1.00 . A A .  24 LYS HB3  1 1 
       12 27078 1 1  24 LYS HD2  H -105.485 -166.917 -15.244 1.00 . A A .  24 LYS HD2  1 1 
       12 27079 1 1  24 LYS HD3  H -105.736 -165.316 -15.934 1.00 . A A .  24 LYS HD3  1 1 
       12 27080 1 1  24 LYS HE2  H -106.635 -166.357 -17.973 1.00 . A A .  24 LYS HE2  1 1 
       12 27081 1 1  24 LYS HE3  H -106.418 -167.948 -17.240 1.00 . A A .  24 LYS HE3  1 1 
       12 27082 1 1  24 LYS HG2  H -104.189 -165.897 -17.769 1.00 . A A .  24 LYS HG2  1 1 
       12 27083 1 1  24 LYS HG3  H -103.880 -167.446 -16.988 1.00 . A A .  24 LYS HG3  1 1 
       12 27084 1 1  24 LYS HZ1  H -108.698 -167.178 -16.994 1.00 . A A .  24 LYS HZ1  1 1 
       12 27085 1 1  24 LYS HZ2  H -107.946 -167.304 -15.477 1.00 . A A .  24 LYS HZ2  1 1 
       12 27086 1 1  24 LYS HZ3  H -108.164 -165.781 -16.194 1.00 . A A .  24 LYS HZ3  1 1 
       12 27087 1 1  24 LYS N    N -102.987 -163.688 -17.163 1.00 . A A .  24 LYS N    1 1 
       12 27088 1 1  24 LYS NZ   N -107.949 -166.784 -16.383 1.00 . A A .  24 LYS NZ   1 1 
       12 27089 1 1  24 LYS O    O -102.630 -163.433 -13.695 1.00 . A A .  24 LYS O    1 1 
       12 27090 1 1  25 GLY C    C  -98.803 -164.122 -14.313 1.00 . A A .  25 GLY C    1 1 
       12 27091 1 1  25 GLY CA   C  -99.973 -163.170 -14.329 1.00 . A A .  25 GLY CA   1 1 
       12 27092 1 1  25 GLY H    H -100.784 -163.827 -16.172 1.00 . A A .  25 GLY H    1 1 
       12 27093 1 1  25 GLY HA2  H  -99.629 -162.193 -14.637 1.00 . A A .  25 GLY HA2  1 1 
       12 27094 1 1  25 GLY HA3  H -100.383 -163.102 -13.333 1.00 . A A .  25 GLY HA3  1 1 
       12 27095 1 1  25 GLY N    N -101.007 -163.612 -15.235 1.00 . A A .  25 GLY N    1 1 
       12 27096 1 1  25 GLY O    O  -97.971 -164.081 -13.408 1.00 . A A .  25 GLY O    1 1 
       12 27097 1 1  26 ASN C    C  -96.512 -165.261 -16.225 1.00 . A A .  26 ASN C    1 1 
       12 27098 1 1  26 ASN CA   C  -97.631 -165.915 -15.437 1.00 . A A .  26 ASN CA   1 1 
       12 27099 1 1  26 ASN CB   C  -98.060 -167.199 -16.149 1.00 . A A .  26 ASN CB   1 1 
       12 27100 1 1  26 ASN CG   C  -99.286 -167.846 -15.542 1.00 . A A .  26 ASN CG   1 1 
       12 27101 1 1  26 ASN H    H  -99.459 -165.010 -15.986 1.00 . A A .  26 ASN H    1 1 
       12 27102 1 1  26 ASN HA   H  -97.275 -166.155 -14.446 1.00 . A A .  26 ASN HA   1 1 
       12 27103 1 1  26 ASN HB2  H  -98.276 -166.974 -17.183 1.00 . A A .  26 ASN HB2  1 1 
       12 27104 1 1  26 ASN HB3  H  -97.251 -167.903 -16.108 1.00 . A A .  26 ASN HB3  1 1 
       12 27105 1 1  26 ASN HD21 H -100.434 -166.968 -16.908 1.00 . A A .  26 ASN HD21 1 1 
       12 27106 1 1  26 ASN HD22 H -101.251 -167.982 -15.763 1.00 . A A .  26 ASN HD22 1 1 
       12 27107 1 1  26 ASN N    N  -98.740 -164.990 -15.312 1.00 . A A .  26 ASN N    1 1 
       12 27108 1 1  26 ASN ND2  N -100.440 -167.572 -16.124 1.00 . A A .  26 ASN ND2  1 1 
       12 27109 1 1  26 ASN O    O  -96.703 -164.891 -17.383 1.00 . A A .  26 ASN O    1 1 
       12 27110 1 1  26 ASN OD1  O  -99.193 -168.609 -14.581 1.00 . A A .  26 ASN OD1  1 1 
       12 27111 1 1  27 THR C    C  -93.754 -165.477 -17.398 1.00 . A A .  27 THR C    1 1 
       12 27112 1 1  27 THR CA   C  -94.206 -164.539 -16.278 1.00 . A A .  27 THR CA   1 1 
       12 27113 1 1  27 THR CB   C  -93.046 -164.275 -15.284 1.00 . A A .  27 THR CB   1 1 
       12 27114 1 1  27 THR CG2  C  -91.697 -164.186 -15.986 1.00 . A A .  27 THR CG2  1 1 
       12 27115 1 1  27 THR H    H  -95.279 -165.371 -14.657 1.00 . A A .  27 THR H    1 1 
       12 27116 1 1  27 THR HA   H  -94.503 -163.595 -16.713 1.00 . A A .  27 THR HA   1 1 
       12 27117 1 1  27 THR HB   H  -93.025 -165.086 -14.588 1.00 . A A .  27 THR HB   1 1 
       12 27118 1 1  27 THR HG1  H  -92.880 -162.323 -15.014 1.00 . A A .  27 THR HG1  1 1 
       12 27119 1 1  27 THR HG21 H  -91.726 -163.401 -16.727 1.00 . A A .  27 THR HG21 1 1 
       12 27120 1 1  27 THR HG22 H  -90.927 -163.968 -15.261 1.00 . A A .  27 THR HG22 1 1 
       12 27121 1 1  27 THR HG23 H  -91.479 -165.129 -16.469 1.00 . A A .  27 THR HG23 1 1 
       12 27122 1 1  27 THR N    N  -95.361 -165.096 -15.599 1.00 . A A .  27 THR N    1 1 
       12 27123 1 1  27 THR O    O  -93.231 -166.569 -17.147 1.00 . A A .  27 THR O    1 1 
       12 27124 1 1  27 THR OG1  O  -93.279 -163.075 -14.543 1.00 . A A .  27 THR OG1  1 1 
       12 27125 1 1  28 ARG C    C  -92.220 -165.317 -20.228 1.00 . A A .  28 ARG C    1 1 
       12 27126 1 1  28 ARG CA   C  -93.568 -165.817 -19.785 1.00 . A A .  28 ARG CA   1 1 
       12 27127 1 1  28 ARG CB   C  -94.537 -165.681 -20.965 1.00 . A A .  28 ARG CB   1 1 
       12 27128 1 1  28 ARG CD   C  -95.961 -167.405 -19.857 1.00 . A A .  28 ARG CD   1 1 
       12 27129 1 1  28 ARG CG   C  -95.954 -166.126 -20.673 1.00 . A A .  28 ARG CG   1 1 
       12 27130 1 1  28 ARG CZ   C  -97.658 -169.147 -19.439 1.00 . A A .  28 ARG CZ   1 1 
       12 27131 1 1  28 ARG H    H  -94.491 -164.220 -18.765 1.00 . A A .  28 ARG H    1 1 
       12 27132 1 1  28 ARG HA   H  -93.489 -166.857 -19.505 1.00 . A A .  28 ARG HA   1 1 
       12 27133 1 1  28 ARG HB2  H  -94.566 -164.647 -21.263 1.00 . A A .  28 ARG HB2  1 1 
       12 27134 1 1  28 ARG HB3  H  -94.161 -166.269 -21.790 1.00 . A A .  28 ARG HB3  1 1 
       12 27135 1 1  28 ARG HD2  H  -95.444 -168.175 -20.412 1.00 . A A .  28 ARG HD2  1 1 
       12 27136 1 1  28 ARG HD3  H  -95.436 -167.214 -18.934 1.00 . A A .  28 ARG HD3  1 1 
       12 27137 1 1  28 ARG HE   H  -98.006 -167.171 -19.386 1.00 . A A .  28 ARG HE   1 1 
       12 27138 1 1  28 ARG HG2  H  -96.460 -165.348 -20.133 1.00 . A A .  28 ARG HG2  1 1 
       12 27139 1 1  28 ARG HG3  H  -96.464 -166.304 -21.609 1.00 . A A .  28 ARG HG3  1 1 
       12 27140 1 1  28 ARG HH11 H  -95.828 -169.868 -19.936 1.00 . A A .  28 ARG HH11 1 1 
       12 27141 1 1  28 ARG HH12 H  -97.029 -171.070 -19.592 1.00 . A A .  28 ARG HH12 1 1 
       12 27142 1 1  28 ARG HH21 H  -99.578 -168.744 -18.937 1.00 . A A .  28 ARG HH21 1 1 
       12 27143 1 1  28 ARG HH22 H  -99.166 -170.435 -19.016 1.00 . A A .  28 ARG HH22 1 1 
       12 27144 1 1  28 ARG N    N  -94.005 -165.067 -18.630 1.00 . A A .  28 ARG N    1 1 
       12 27145 1 1  28 ARG NE   N  -97.312 -167.865 -19.547 1.00 . A A .  28 ARG NE   1 1 
       12 27146 1 1  28 ARG NH1  N  -96.767 -170.106 -19.675 1.00 . A A .  28 ARG NH1  1 1 
       12 27147 1 1  28 ARG NH2  N  -98.899 -169.467 -19.106 1.00 . A A .  28 ARG NH2  1 1 
       12 27148 1 1  28 ARG O    O  -91.985 -164.113 -20.284 1.00 . A A .  28 ARG O    1 1 
       12 27149 1 1  29 SER C    C  -90.138 -166.513 -22.559 1.00 . A A .  29 SER C    1 1 
       12 27150 1 1  29 SER CA   C  -90.104 -165.910 -21.170 1.00 . A A .  29 SER CA   1 1 
       12 27151 1 1  29 SER CB   C  -88.911 -166.437 -20.368 1.00 . A A .  29 SER CB   1 1 
       12 27152 1 1  29 SER H    H  -91.537 -167.173 -20.307 1.00 . A A .  29 SER H    1 1 
       12 27153 1 1  29 SER HA   H  -90.040 -164.835 -21.251 1.00 . A A .  29 SER HA   1 1 
       12 27154 1 1  29 SER HB2  H  -87.997 -166.210 -20.896 1.00 . A A .  29 SER HB2  1 1 
       12 27155 1 1  29 SER HB3  H  -88.895 -165.958 -19.399 1.00 . A A .  29 SER HB3  1 1 
       12 27156 1 1  29 SER HG   H  -88.152 -168.243 -20.446 1.00 . A A .  29 SER HG   1 1 
       12 27157 1 1  29 SER N    N  -91.344 -166.239 -20.522 1.00 . A A .  29 SER N    1 1 
       12 27158 1 1  29 SER O    O  -90.904 -167.447 -22.812 1.00 . A A .  29 SER O    1 1 
       12 27159 1 1  29 SER OG   O  -88.992 -167.840 -20.180 1.00 . A A .  29 SER OG   1 1 
       12 27160 1 1  30 LEU C    C  -88.674 -167.929 -24.741 1.00 . A A .  30 LEU C    1 1 
       12 27161 1 1  30 LEU CA   C  -89.293 -166.544 -24.798 1.00 . A A .  30 LEU CA   1 1 
       12 27162 1 1  30 LEU CB   C  -88.526 -165.616 -25.738 1.00 . A A .  30 LEU CB   1 1 
       12 27163 1 1  30 LEU CD1  C  -88.408 -163.391 -26.902 1.00 . A A .  30 LEU CD1  1 1 
       12 27164 1 1  30 LEU CD2  C  -90.615 -164.448 -26.450 1.00 . A A .  30 LEU CD2  1 1 
       12 27165 1 1  30 LEU CG   C  -89.198 -164.259 -25.943 1.00 . A A .  30 LEU CG   1 1 
       12 27166 1 1  30 LEU H    H  -88.757 -165.238 -23.223 1.00 . A A .  30 LEU H    1 1 
       12 27167 1 1  30 LEU HA   H  -90.312 -166.638 -25.148 1.00 . A A .  30 LEU HA   1 1 
       12 27168 1 1  30 LEU HB2  H  -87.537 -165.456 -25.331 1.00 . A A .  30 LEU HB2  1 1 
       12 27169 1 1  30 LEU HB3  H  -88.434 -166.098 -26.699 1.00 . A A .  30 LEU HB3  1 1 
       12 27170 1 1  30 LEU HD11 H  -87.417 -163.222 -26.505 1.00 . A A .  30 LEU HD11 1 1 
       12 27171 1 1  30 LEU HD12 H  -88.336 -163.887 -27.858 1.00 . A A .  30 LEU HD12 1 1 
       12 27172 1 1  30 LEU HD13 H  -88.917 -162.444 -27.024 1.00 . A A .  30 LEU HD13 1 1 
       12 27173 1 1  30 LEU HD21 H  -90.591 -164.972 -27.396 1.00 . A A .  30 LEU HD21 1 1 
       12 27174 1 1  30 LEU HD22 H  -91.181 -165.025 -25.734 1.00 . A A .  30 LEU HD22 1 1 
       12 27175 1 1  30 LEU HD23 H  -91.082 -163.484 -26.585 1.00 . A A .  30 LEU HD23 1 1 
       12 27176 1 1  30 LEU HG   H  -89.249 -163.743 -24.994 1.00 . A A .  30 LEU HG   1 1 
       12 27177 1 1  30 LEU N    N  -89.340 -165.992 -23.462 1.00 . A A .  30 LEU N    1 1 
       12 27178 1 1  30 LEU O    O  -89.012 -168.802 -25.537 1.00 . A A .  30 LEU O    1 1 
       12 27179 1 1  31 THR C    C  -88.245 -170.454 -23.006 1.00 . A A .  31 THR C    1 1 
       12 27180 1 1  31 THR CA   C  -87.209 -169.427 -23.481 1.00 . A A .  31 THR CA   1 1 
       12 27181 1 1  31 THR CB   C  -86.091 -169.293 -22.434 1.00 . A A .  31 THR CB   1 1 
       12 27182 1 1  31 THR CG2  C  -84.811 -168.772 -23.071 1.00 . A A .  31 THR CG2  1 1 
       12 27183 1 1  31 THR H    H  -87.552 -167.358 -23.190 1.00 . A A .  31 THR H    1 1 
       12 27184 1 1  31 THR HA   H  -86.766 -169.781 -24.401 1.00 . A A .  31 THR HA   1 1 
       12 27185 1 1  31 THR HB   H  -85.895 -170.269 -22.013 1.00 . A A .  31 THR HB   1 1 
       12 27186 1 1  31 THR HG1  H  -86.110 -167.532 -21.521 1.00 . A A .  31 THR HG1  1 1 
       12 27187 1 1  31 THR HG21 H  -84.995 -167.801 -23.507 1.00 . A A .  31 THR HG21 1 1 
       12 27188 1 1  31 THR HG22 H  -84.043 -168.689 -22.316 1.00 . A A .  31 THR HG22 1 1 
       12 27189 1 1  31 THR HG23 H  -84.487 -169.457 -23.841 1.00 . A A .  31 THR HG23 1 1 
       12 27190 1 1  31 THR N    N  -87.811 -168.128 -23.751 1.00 . A A .  31 THR N    1 1 
       12 27191 1 1  31 THR O    O  -87.995 -171.662 -23.040 1.00 . A A .  31 THR O    1 1 
       12 27192 1 1  31 THR OG1  O  -86.510 -168.406 -21.385 1.00 . A A .  31 THR OG1  1 1 
       12 27193 1 1  32 ASP C    C  -91.260 -171.327 -23.397 1.00 . A A .  32 ASP C    1 1 
       12 27194 1 1  32 ASP CA   C  -90.506 -170.860 -22.162 1.00 . A A .  32 ASP CA   1 1 
       12 27195 1 1  32 ASP CB   C  -91.454 -170.132 -21.194 1.00 . A A .  32 ASP CB   1 1 
       12 27196 1 1  32 ASP CG   C  -92.664 -170.966 -20.801 1.00 . A A .  32 ASP CG   1 1 
       12 27197 1 1  32 ASP H    H  -89.547 -169.003 -22.538 1.00 . A A .  32 ASP H    1 1 
       12 27198 1 1  32 ASP HA   H  -90.077 -171.718 -21.666 1.00 . A A .  32 ASP HA   1 1 
       12 27199 1 1  32 ASP HB2  H  -90.913 -169.881 -20.295 1.00 . A A .  32 ASP HB2  1 1 
       12 27200 1 1  32 ASP HB3  H  -91.805 -169.223 -21.662 1.00 . A A .  32 ASP HB3  1 1 
       12 27201 1 1  32 ASP N    N  -89.412 -169.975 -22.572 1.00 . A A .  32 ASP N    1 1 
       12 27202 1 1  32 ASP O    O  -91.913 -172.374 -23.404 1.00 . A A .  32 ASP O    1 1 
       12 27203 1 1  32 ASP OD1  O  -92.511 -171.907 -19.996 1.00 . A A .  32 ASP OD1  1 1 
       12 27204 1 1  32 ASP OD2  O  -93.777 -170.683 -21.296 1.00 . A A .  32 ASP OD2  1 1 
       12 27205 1 1  33 LEU C    C  -90.753 -171.508 -26.658 1.00 . A A .  33 LEU C    1 1 
       12 27206 1 1  33 LEU CA   C  -91.759 -170.825 -25.727 1.00 . A A .  33 LEU CA   1 1 
       12 27207 1 1  33 LEU CB   C  -92.256 -169.510 -26.329 1.00 . A A .  33 LEU CB   1 1 
       12 27208 1 1  33 LEU CD1  C  -94.641 -170.076 -25.769 1.00 . A A .  33 LEU CD1  1 1 
       12 27209 1 1  33 LEU CD2  C  -94.114 -168.073 -27.151 1.00 . A A .  33 LEU CD2  1 1 
       12 27210 1 1  33 LEU CG   C  -93.706 -169.495 -26.820 1.00 . A A .  33 LEU CG   1 1 
       12 27211 1 1  33 LEU H    H  -90.611 -169.712 -24.365 1.00 . A A .  33 LEU H    1 1 
       12 27212 1 1  33 LEU HA   H  -92.597 -171.483 -25.559 1.00 . A A .  33 LEU HA   1 1 
       12 27213 1 1  33 LEU HB2  H  -92.150 -168.741 -25.578 1.00 . A A .  33 LEU HB2  1 1 
       12 27214 1 1  33 LEU HB3  H  -91.614 -169.260 -27.160 1.00 . A A .  33 LEU HB3  1 1 
       12 27215 1 1  33 LEU HD11 H  -95.655 -170.064 -26.143 1.00 . A A .  33 LEU HD11 1 1 
       12 27216 1 1  33 LEU HD12 H  -94.349 -171.092 -25.552 1.00 . A A .  33 LEU HD12 1 1 
       12 27217 1 1  33 LEU HD13 H  -94.584 -169.483 -24.868 1.00 . A A .  33 LEU HD13 1 1 
       12 27218 1 1  33 LEU HD21 H  -95.149 -168.056 -27.463 1.00 . A A .  33 LEU HD21 1 1 
       12 27219 1 1  33 LEU HD22 H  -93.990 -167.454 -26.276 1.00 . A A .  33 LEU HD22 1 1 
       12 27220 1 1  33 LEU HD23 H  -93.490 -167.699 -27.949 1.00 . A A .  33 LEU HD23 1 1 
       12 27221 1 1  33 LEU HG   H  -93.794 -170.086 -27.718 1.00 . A A .  33 LEU HG   1 1 
       12 27222 1 1  33 LEU N    N  -91.139 -170.535 -24.450 1.00 . A A .  33 LEU N    1 1 
       12 27223 1 1  33 LEU O    O  -91.057 -171.810 -27.815 1.00 . A A .  33 LEU O    1 1 
       12 27224 1 1  34 LYS C    C  -88.932 -173.775 -27.344 1.00 . A A .  34 LYS C    1 1 
       12 27225 1 1  34 LYS CA   C  -88.470 -172.403 -26.860 1.00 . A A .  34 LYS CA   1 1 
       12 27226 1 1  34 LYS CB   C  -87.257 -172.567 -25.946 1.00 . A A .  34 LYS CB   1 1 
       12 27227 1 1  34 LYS CD   C  -84.772 -172.722 -25.709 1.00 . A A .  34 LYS CD   1 1 
       12 27228 1 1  34 LYS CE   C  -83.435 -172.765 -26.430 1.00 . A A .  34 LYS CE   1 1 
       12 27229 1 1  34 LYS CG   C  -85.943 -172.786 -26.678 1.00 . A A .  34 LYS CG   1 1 
       12 27230 1 1  34 LYS H    H  -89.383 -171.461 -25.204 1.00 . A A .  34 LYS H    1 1 
       12 27231 1 1  34 LYS HA   H  -88.193 -171.782 -27.708 1.00 . A A .  34 LYS HA   1 1 
       12 27232 1 1  34 LYS HB2  H  -87.160 -171.682 -25.334 1.00 . A A .  34 LYS HB2  1 1 
       12 27233 1 1  34 LYS HB3  H  -87.425 -173.417 -25.304 1.00 . A A .  34 LYS HB3  1 1 
       12 27234 1 1  34 LYS HD2  H  -84.833 -171.803 -25.145 1.00 . A A .  34 LYS HD2  1 1 
       12 27235 1 1  34 LYS HD3  H  -84.831 -173.562 -25.034 1.00 . A A .  34 LYS HD3  1 1 
       12 27236 1 1  34 LYS HE2  H  -83.416 -171.981 -27.172 1.00 . A A .  34 LYS HE2  1 1 
       12 27237 1 1  34 LYS HE3  H  -82.648 -172.597 -25.711 1.00 . A A .  34 LYS HE3  1 1 
       12 27238 1 1  34 LYS HG2  H  -85.960 -173.757 -27.149 1.00 . A A .  34 LYS HG2  1 1 
       12 27239 1 1  34 LYS HG3  H  -85.825 -172.017 -27.427 1.00 . A A .  34 LYS HG3  1 1 
       12 27240 1 1  34 LYS HZ1  H  -82.275 -174.064 -27.579 1.00 . A A .  34 LYS HZ1  1 1 
       12 27241 1 1  34 LYS HZ2  H  -83.219 -174.844 -26.402 1.00 . A A .  34 LYS HZ2  1 1 
       12 27242 1 1  34 LYS HZ3  H  -83.944 -174.245 -27.812 1.00 . A A .  34 LYS HZ3  1 1 
       12 27243 1 1  34 LYS N    N  -89.549 -171.743 -26.127 1.00 . A A .  34 LYS N    1 1 
       12 27244 1 1  34 LYS NZ   N  -83.204 -174.069 -27.104 1.00 . A A .  34 LYS NZ   1 1 
       12 27245 1 1  34 LYS O    O  -89.172 -174.676 -26.538 1.00 . A A .  34 LYS O    1 1 
       12 27246 1 1  35 GLY C    C  -90.427 -174.939 -30.399 1.00 . A A .  35 GLY C    1 1 
       12 27247 1 1  35 GLY CA   C  -89.551 -175.180 -29.194 1.00 . A A .  35 GLY CA   1 1 
       12 27248 1 1  35 GLY H    H  -88.826 -173.195 -29.250 1.00 . A A .  35 GLY H    1 1 
       12 27249 1 1  35 GLY HA2  H  -88.711 -175.794 -29.485 1.00 . A A .  35 GLY HA2  1 1 
       12 27250 1 1  35 GLY HA3  H  -90.123 -175.697 -28.439 1.00 . A A .  35 GLY HA3  1 1 
       12 27251 1 1  35 GLY N    N  -89.061 -173.934 -28.648 1.00 . A A .  35 GLY N    1 1 
       12 27252 1 1  35 GLY O    O  -90.334 -175.652 -31.399 1.00 . A A .  35 GLY O    1 1 
       12 27253 1 1  36 LYS C    C  -91.448 -172.260 -32.050 1.00 . A A .  36 LYS C    1 1 
       12 27254 1 1  36 LYS CA   C  -92.080 -173.492 -31.432 1.00 . A A .  36 LYS CA   1 1 
       12 27255 1 1  36 LYS CB   C  -93.507 -173.145 -31.002 1.00 . A A .  36 LYS CB   1 1 
       12 27256 1 1  36 LYS CD   C  -95.738 -173.875 -30.142 1.00 . A A .  36 LYS CD   1 1 
       12 27257 1 1  36 LYS CE   C  -96.689 -175.043 -29.919 1.00 . A A .  36 LYS CE   1 1 
       12 27258 1 1  36 LYS CG   C  -94.364 -174.335 -30.601 1.00 . A A .  36 LYS CG   1 1 
       12 27259 1 1  36 LYS H    H  -91.362 -173.450 -29.444 1.00 . A A .  36 LYS H    1 1 
       12 27260 1 1  36 LYS HA   H  -92.105 -174.286 -32.162 1.00 . A A .  36 LYS HA   1 1 
       12 27261 1 1  36 LYS HB2  H  -93.460 -172.468 -30.168 1.00 . A A .  36 LYS HB2  1 1 
       12 27262 1 1  36 LYS HB3  H  -93.998 -172.645 -31.825 1.00 . A A .  36 LYS HB3  1 1 
       12 27263 1 1  36 LYS HD2  H  -95.627 -173.334 -29.215 1.00 . A A .  36 LYS HD2  1 1 
       12 27264 1 1  36 LYS HD3  H  -96.156 -173.221 -30.892 1.00 . A A .  36 LYS HD3  1 1 
       12 27265 1 1  36 LYS HE2  H  -97.654 -174.652 -29.631 1.00 . A A .  36 LYS HE2  1 1 
       12 27266 1 1  36 LYS HE3  H  -96.786 -175.593 -30.844 1.00 . A A .  36 LYS HE3  1 1 
       12 27267 1 1  36 LYS HG2  H  -94.479 -174.989 -31.454 1.00 . A A .  36 LYS HG2  1 1 
       12 27268 1 1  36 LYS HG3  H  -93.883 -174.867 -29.798 1.00 . A A .  36 LYS HG3  1 1 
       12 27269 1 1  36 LYS HZ1  H  -95.285 -176.367 -29.119 1.00 . A A .  36 LYS HZ1  1 1 
       12 27270 1 1  36 LYS HZ2  H  -96.101 -175.447 -27.955 1.00 . A A .  36 LYS HZ2  1 1 
       12 27271 1 1  36 LYS HZ3  H  -96.883 -176.743 -28.718 1.00 . A A .  36 LYS HZ3  1 1 
       12 27272 1 1  36 LYS N    N  -91.279 -173.929 -30.301 1.00 . A A .  36 LYS N    1 1 
       12 27273 1 1  36 LYS NZ   N  -96.205 -175.963 -28.857 1.00 . A A .  36 LYS NZ   1 1 
       12 27274 1 1  36 LYS O    O  -90.508 -171.693 -31.495 1.00 . A A .  36 LYS O    1 1 
       12 27275 1 1  37 VAL C    C  -92.366 -169.484 -33.100 1.00 . A A .  37 VAL C    1 1 
       12 27276 1 1  37 VAL CA   C  -91.561 -170.587 -33.768 1.00 . A A .  37 VAL CA   1 1 
       12 27277 1 1  37 VAL CB   C  -91.737 -170.549 -35.300 1.00 . A A .  37 VAL CB   1 1 
       12 27278 1 1  37 VAL CG1  C  -90.689 -171.411 -35.978 1.00 . A A .  37 VAL CG1  1 1 
       12 27279 1 1  37 VAL CG2  C  -93.128 -170.996 -35.706 1.00 . A A .  37 VAL CG2  1 1 
       12 27280 1 1  37 VAL H    H  -92.626 -172.399 -33.656 1.00 . A A .  37 VAL H    1 1 
       12 27281 1 1  37 VAL HA   H  -90.513 -170.436 -33.540 1.00 . A A .  37 VAL HA   1 1 
       12 27282 1 1  37 VAL HB   H  -91.602 -169.534 -35.627 1.00 . A A .  37 VAL HB   1 1 
       12 27283 1 1  37 VAL HG11 H  -90.823 -171.366 -37.049 1.00 . A A .  37 VAL HG11 1 1 
       12 27284 1 1  37 VAL HG12 H  -89.705 -171.048 -35.723 1.00 . A A .  37 VAL HG12 1 1 
       12 27285 1 1  37 VAL HG13 H  -90.793 -172.433 -35.644 1.00 . A A .  37 VAL HG13 1 1 
       12 27286 1 1  37 VAL HG21 H  -93.305 -171.996 -35.341 1.00 . A A .  37 VAL HG21 1 1 
       12 27287 1 1  37 VAL HG22 H  -93.858 -170.323 -35.283 1.00 . A A .  37 VAL HG22 1 1 
       12 27288 1 1  37 VAL HG23 H  -93.207 -170.986 -36.784 1.00 . A A .  37 VAL HG23 1 1 
       12 27289 1 1  37 VAL N    N  -91.956 -171.851 -33.196 1.00 . A A .  37 VAL N    1 1 
       12 27290 1 1  37 VAL O    O  -93.599 -169.531 -33.062 1.00 . A A .  37 VAL O    1 1 
       12 27291 1 1  38 VAL C    C  -92.475 -166.218 -32.467 1.00 . A A .  38 VAL C    1 1 
       12 27292 1 1  38 VAL CA   C  -92.278 -167.514 -31.704 1.00 . A A .  38 VAL CA   1 1 
       12 27293 1 1  38 VAL CB   C  -91.423 -167.235 -30.449 1.00 . A A .  38 VAL CB   1 1 
       12 27294 1 1  38 VAL CG1  C  -92.114 -166.236 -29.536 1.00 . A A .  38 VAL CG1  1 1 
       12 27295 1 1  38 VAL CG2  C  -91.125 -168.526 -29.701 1.00 . A A .  38 VAL CG2  1 1 
       12 27296 1 1  38 VAL H    H  -90.702 -168.464 -32.737 1.00 . A A .  38 VAL H    1 1 
       12 27297 1 1  38 VAL HA   H  -93.241 -167.886 -31.386 1.00 . A A .  38 VAL HA   1 1 
       12 27298 1 1  38 VAL HB   H  -90.484 -166.805 -30.767 1.00 . A A .  38 VAL HB   1 1 
       12 27299 1 1  38 VAL HG11 H  -92.268 -165.309 -30.068 1.00 . A A .  38 VAL HG11 1 1 
       12 27300 1 1  38 VAL HG12 H  -93.068 -166.634 -29.221 1.00 . A A .  38 VAL HG12 1 1 
       12 27301 1 1  38 VAL HG13 H  -91.496 -166.054 -28.668 1.00 . A A .  38 VAL HG13 1 1 
       12 27302 1 1  38 VAL HG21 H  -90.591 -169.204 -30.351 1.00 . A A .  38 VAL HG21 1 1 
       12 27303 1 1  38 VAL HG22 H  -90.519 -168.307 -28.833 1.00 . A A .  38 VAL HG22 1 1 
       12 27304 1 1  38 VAL HG23 H  -92.052 -168.983 -29.388 1.00 . A A .  38 VAL HG23 1 1 
       12 27305 1 1  38 VAL N    N  -91.663 -168.519 -32.549 1.00 . A A .  38 VAL N    1 1 
       12 27306 1 1  38 VAL O    O  -91.519 -165.623 -32.965 1.00 . A A .  38 VAL O    1 1 
       12 27307 1 1  39 LEU C    C  -93.917 -163.422 -32.165 1.00 . A A .  39 LEU C    1 1 
       12 27308 1 1  39 LEU CA   C  -94.024 -164.528 -33.197 1.00 . A A .  39 LEU CA   1 1 
       12 27309 1 1  39 LEU CB   C  -95.430 -164.543 -33.785 1.00 . A A .  39 LEU CB   1 1 
       12 27310 1 1  39 LEU CD1  C  -94.663 -163.830 -36.060 1.00 . A A .  39 LEU CD1  1 1 
       12 27311 1 1  39 LEU CD2  C  -97.079 -163.653 -35.452 1.00 . A A .  39 LEU CD2  1 1 
       12 27312 1 1  39 LEU CG   C  -95.651 -163.561 -34.937 1.00 . A A .  39 LEU CG   1 1 
       12 27313 1 1  39 LEU H    H  -94.449 -166.355 -32.224 1.00 . A A .  39 LEU H    1 1 
       12 27314 1 1  39 LEU HA   H  -93.305 -164.353 -33.983 1.00 . A A .  39 LEU HA   1 1 
       12 27315 1 1  39 LEU HB2  H  -95.646 -165.540 -34.127 1.00 . A A .  39 LEU HB2  1 1 
       12 27316 1 1  39 LEU HB3  H  -96.125 -164.294 -32.999 1.00 . A A .  39 LEU HB3  1 1 
       12 27317 1 1  39 LEU HD11 H  -94.832 -163.130 -36.864 1.00 . A A .  39 LEU HD11 1 1 
       12 27318 1 1  39 LEU HD12 H  -93.655 -163.714 -35.688 1.00 . A A .  39 LEU HD12 1 1 
       12 27319 1 1  39 LEU HD13 H  -94.796 -164.837 -36.425 1.00 . A A .  39 LEU HD13 1 1 
       12 27320 1 1  39 LEU HD21 H  -97.204 -162.987 -36.291 1.00 . A A .  39 LEU HD21 1 1 
       12 27321 1 1  39 LEU HD22 H  -97.286 -164.667 -35.762 1.00 . A A .  39 LEU HD22 1 1 
       12 27322 1 1  39 LEU HD23 H  -97.764 -163.371 -34.665 1.00 . A A .  39 LEU HD23 1 1 
       12 27323 1 1  39 LEU HG   H  -95.486 -162.555 -34.582 1.00 . A A .  39 LEU HG   1 1 
       12 27324 1 1  39 LEU N    N  -93.718 -165.796 -32.572 1.00 . A A .  39 LEU N    1 1 
       12 27325 1 1  39 LEU O    O  -94.731 -163.348 -31.250 1.00 . A A .  39 LEU O    1 1 
       12 27326 1 1  40 ILE C    C  -93.577 -160.316 -31.768 1.00 . A A .  40 ILE C    1 1 
       12 27327 1 1  40 ILE CA   C  -92.723 -161.497 -31.353 1.00 . A A .  40 ILE CA   1 1 
       12 27328 1 1  40 ILE CB   C  -91.251 -161.057 -31.302 1.00 . A A .  40 ILE CB   1 1 
       12 27329 1 1  40 ILE CD1  C  -90.540 -162.993 -29.810 1.00 . A A .  40 ILE CD1  1 1 
       12 27330 1 1  40 ILE CG1  C  -90.342 -162.269 -31.123 1.00 . A A .  40 ILE CG1  1 1 
       12 27331 1 1  40 ILE CG2  C  -91.030 -160.052 -30.182 1.00 . A A .  40 ILE CG2  1 1 
       12 27332 1 1  40 ILE H    H  -92.278 -162.689 -33.037 1.00 . A A .  40 ILE H    1 1 
       12 27333 1 1  40 ILE HA   H  -93.021 -161.834 -30.372 1.00 . A A .  40 ILE HA   1 1 
       12 27334 1 1  40 ILE HB   H  -91.016 -160.576 -32.236 1.00 . A A .  40 ILE HB   1 1 
       12 27335 1 1  40 ILE HD11 H  -90.356 -162.314 -28.992 1.00 . A A .  40 ILE HD11 1 1 
       12 27336 1 1  40 ILE HD12 H  -91.554 -163.361 -29.751 1.00 . A A .  40 ILE HD12 1 1 
       12 27337 1 1  40 ILE HD13 H  -89.852 -163.824 -29.750 1.00 . A A .  40 ILE HD13 1 1 
       12 27338 1 1  40 ILE HG12 H  -90.536 -162.973 -31.918 1.00 . A A .  40 ILE HG12 1 1 
       12 27339 1 1  40 ILE HG13 H  -89.316 -161.950 -31.178 1.00 . A A .  40 ILE HG13 1 1 
       12 27340 1 1  40 ILE HG21 H  -91.654 -159.186 -30.347 1.00 . A A .  40 ILE HG21 1 1 
       12 27341 1 1  40 ILE HG22 H  -91.285 -160.505 -29.236 1.00 . A A .  40 ILE HG22 1 1 
       12 27342 1 1  40 ILE HG23 H  -89.992 -159.750 -30.169 1.00 . A A .  40 ILE HG23 1 1 
       12 27343 1 1  40 ILE N    N  -92.910 -162.583 -32.293 1.00 . A A .  40 ILE N    1 1 
       12 27344 1 1  40 ILE O    O  -93.259 -159.621 -32.725 1.00 . A A .  40 ILE O    1 1 
       12 27345 1 1  41 ASP C    C  -95.477 -157.888 -30.411 1.00 . A A .  41 ASP C    1 1 
       12 27346 1 1  41 ASP CA   C  -95.565 -159.022 -31.418 1.00 . A A .  41 ASP CA   1 1 
       12 27347 1 1  41 ASP CB   C  -97.000 -159.537 -31.502 1.00 . A A .  41 ASP CB   1 1 
       12 27348 1 1  41 ASP CG   C  -97.879 -158.607 -32.299 1.00 . A A .  41 ASP CG   1 1 
       12 27349 1 1  41 ASP H    H  -94.869 -160.665 -30.293 1.00 . A A .  41 ASP H    1 1 
       12 27350 1 1  41 ASP HA   H  -95.271 -158.647 -32.387 1.00 . A A .  41 ASP HA   1 1 
       12 27351 1 1  41 ASP HB2  H  -97.009 -160.508 -31.974 1.00 . A A .  41 ASP HB2  1 1 
       12 27352 1 1  41 ASP HB3  H  -97.405 -159.620 -30.505 1.00 . A A .  41 ASP HB3  1 1 
       12 27353 1 1  41 ASP N    N  -94.662 -160.093 -31.061 1.00 . A A .  41 ASP N    1 1 
       12 27354 1 1  41 ASP O    O  -95.869 -158.037 -29.255 1.00 . A A .  41 ASP O    1 1 
       12 27355 1 1  41 ASP OD1  O  -97.707 -158.549 -33.534 1.00 . A A .  41 ASP OD1  1 1 
       12 27356 1 1  41 ASP OD2  O  -98.743 -157.935 -31.704 1.00 . A A .  41 ASP OD2  1 1 
       12 27357 1 1  42 PHE C    C  -96.020 -154.644 -30.396 1.00 . A A .  42 PHE C    1 1 
       12 27358 1 1  42 PHE CA   C  -94.883 -155.574 -30.020 1.00 . A A .  42 PHE CA   1 1 
       12 27359 1 1  42 PHE CB   C  -93.542 -154.851 -30.164 1.00 . A A .  42 PHE CB   1 1 
       12 27360 1 1  42 PHE CD1  C  -91.649 -156.431 -29.678 1.00 . A A .  42 PHE CD1  1 1 
       12 27361 1 1  42 PHE CD2  C  -92.252 -154.831 -28.016 1.00 . A A .  42 PHE CD2  1 1 
       12 27362 1 1  42 PHE CE1  C  -90.651 -156.913 -28.852 1.00 . A A .  42 PHE CE1  1 1 
       12 27363 1 1  42 PHE CE2  C  -91.256 -155.309 -27.187 1.00 . A A .  42 PHE CE2  1 1 
       12 27364 1 1  42 PHE CG   C  -92.460 -155.385 -29.269 1.00 . A A .  42 PHE CG   1 1 
       12 27365 1 1  42 PHE CZ   C  -90.455 -156.352 -27.606 1.00 . A A .  42 PHE CZ   1 1 
       12 27366 1 1  42 PHE H    H  -94.559 -156.733 -31.755 1.00 . A A .  42 PHE H    1 1 
       12 27367 1 1  42 PHE HA   H  -95.010 -155.881 -28.991 1.00 . A A .  42 PHE HA   1 1 
       12 27368 1 1  42 PHE HB2  H  -93.203 -154.943 -31.184 1.00 . A A .  42 PHE HB2  1 1 
       12 27369 1 1  42 PHE HB3  H  -93.682 -153.807 -29.932 1.00 . A A .  42 PHE HB3  1 1 
       12 27370 1 1  42 PHE HD1  H  -91.800 -156.871 -30.653 1.00 . A A .  42 PHE HD1  1 1 
       12 27371 1 1  42 PHE HD2  H  -92.879 -154.015 -27.688 1.00 . A A .  42 PHE HD2  1 1 
       12 27372 1 1  42 PHE HE1  H  -90.024 -157.730 -29.182 1.00 . A A .  42 PHE HE1  1 1 
       12 27373 1 1  42 PHE HE2  H  -91.104 -154.868 -26.214 1.00 . A A .  42 PHE HE2  1 1 
       12 27374 1 1  42 PHE HZ   H  -89.676 -156.730 -26.960 1.00 . A A .  42 PHE HZ   1 1 
       12 27375 1 1  42 PHE N    N  -94.930 -156.766 -30.846 1.00 . A A .  42 PHE N    1 1 
       12 27376 1 1  42 PHE O    O  -95.945 -153.924 -31.392 1.00 . A A .  42 PHE O    1 1 
       12 27377 1 1  43 THR C    C  -98.751 -153.244 -28.588 1.00 . A A .  43 THR C    1 1 
       12 27378 1 1  43 THR CA   C  -98.263 -153.900 -29.876 1.00 . A A .  43 THR CA   1 1 
       12 27379 1 1  43 THR CB   C  -99.380 -154.786 -30.478 1.00 . A A .  43 THR CB   1 1 
       12 27380 1 1  43 THR CG2  C  -99.887 -155.792 -29.456 1.00 . A A .  43 THR CG2  1 1 
       12 27381 1 1  43 THR H    H  -97.045 -155.231 -28.791 1.00 . A A .  43 THR H    1 1 
       12 27382 1 1  43 THR HA   H  -98.009 -153.131 -30.592 1.00 . A A .  43 THR HA   1 1 
       12 27383 1 1  43 THR HB   H  -98.971 -155.327 -31.319 1.00 . A A .  43 THR HB   1 1 
       12 27384 1 1  43 THR HG1  H -101.306 -154.441 -30.775 1.00 . A A .  43 THR HG1  1 1 
       12 27385 1 1  43 THR HG21 H -100.253 -155.268 -28.585 1.00 . A A .  43 THR HG21 1 1 
       12 27386 1 1  43 THR HG22 H -100.689 -156.373 -29.890 1.00 . A A .  43 THR HG22 1 1 
       12 27387 1 1  43 THR HG23 H  -99.081 -156.451 -29.168 1.00 . A A .  43 THR HG23 1 1 
       12 27388 1 1  43 THR N    N  -97.072 -154.673 -29.602 1.00 . A A .  43 THR N    1 1 
       12 27389 1 1  43 THR O    O  -98.082 -153.309 -27.563 1.00 . A A .  43 THR O    1 1 
       12 27390 1 1  43 THR OG1  O -100.472 -153.974 -30.935 1.00 . A A .  43 THR OG1  1 1 
       12 27391 1 1  44 VAL C    C -101.944 -152.320 -27.377 1.00 . A A .  44 VAL C    1 1 
       12 27392 1 1  44 VAL CA   C -100.466 -151.975 -27.467 1.00 . A A .  44 VAL CA   1 1 
       12 27393 1 1  44 VAL CB   C -100.282 -150.441 -27.488 1.00 . A A .  44 VAL CB   1 1 
       12 27394 1 1  44 VAL CG1  C -100.989 -149.828 -28.662 1.00 . A A .  44 VAL CG1  1 1 
       12 27395 1 1  44 VAL CG2  C -100.751 -149.808 -26.190 1.00 . A A .  44 VAL CG2  1 1 
       12 27396 1 1  44 VAL H    H -100.373 -152.537 -29.502 1.00 . A A .  44 VAL H    1 1 
       12 27397 1 1  44 VAL HA   H  -99.956 -152.371 -26.600 1.00 . A A .  44 VAL HA   1 1 
       12 27398 1 1  44 VAL HB   H  -99.243 -150.230 -27.608 1.00 . A A .  44 VAL HB   1 1 
       12 27399 1 1  44 VAL HG11 H -100.843 -148.761 -28.646 1.00 . A A .  44 VAL HG11 1 1 
       12 27400 1 1  44 VAL HG12 H -100.583 -150.239 -29.572 1.00 . A A .  44 VAL HG12 1 1 
       12 27401 1 1  44 VAL HG13 H -102.042 -150.055 -28.598 1.00 . A A .  44 VAL HG13 1 1 
       12 27402 1 1  44 VAL HG21 H -100.608 -148.739 -26.241 1.00 . A A .  44 VAL HG21 1 1 
       12 27403 1 1  44 VAL HG22 H -101.798 -150.026 -26.040 1.00 . A A .  44 VAL HG22 1 1 
       12 27404 1 1  44 VAL HG23 H -100.177 -150.209 -25.367 1.00 . A A .  44 VAL HG23 1 1 
       12 27405 1 1  44 VAL N    N  -99.891 -152.588 -28.647 1.00 . A A .  44 VAL N    1 1 
       12 27406 1 1  44 VAL O    O -102.676 -152.222 -28.364 1.00 . A A .  44 VAL O    1 1 
       12 27407 1 1  45 TYR C    C -104.496 -151.735 -25.619 1.00 . A A .  45 TYR C    1 1 
       12 27408 1 1  45 TYR CA   C -103.793 -153.014 -26.019 1.00 . A A .  45 TYR CA   1 1 
       12 27409 1 1  45 TYR CB   C -103.993 -154.082 -24.949 1.00 . A A .  45 TYR CB   1 1 
       12 27410 1 1  45 TYR CD1  C -102.403 -155.953 -25.541 1.00 . A A .  45 TYR CD1  1 1 
       12 27411 1 1  45 TYR CD2  C -104.740 -156.387 -25.644 1.00 . A A .  45 TYR CD2  1 1 
       12 27412 1 1  45 TYR CE1  C -102.135 -157.258 -25.899 1.00 . A A .  45 TYR CE1  1 1 
       12 27413 1 1  45 TYR CE2  C -104.480 -157.692 -26.013 1.00 . A A .  45 TYR CE2  1 1 
       12 27414 1 1  45 TYR CG   C -103.706 -155.495 -25.406 1.00 . A A .  45 TYR CG   1 1 
       12 27415 1 1  45 TYR CZ   C -103.174 -158.121 -26.133 1.00 . A A .  45 TYR CZ   1 1 
       12 27416 1 1  45 TYR H    H -101.771 -152.809 -25.439 1.00 . A A .  45 TYR H    1 1 
       12 27417 1 1  45 TYR HA   H -104.197 -153.361 -26.958 1.00 . A A .  45 TYR HA   1 1 
       12 27418 1 1  45 TYR HB2  H -103.341 -153.868 -24.117 1.00 . A A .  45 TYR HB2  1 1 
       12 27419 1 1  45 TYR HB3  H -105.019 -154.046 -24.610 1.00 . A A .  45 TYR HB3  1 1 
       12 27420 1 1  45 TYR HD1  H -101.587 -155.270 -25.360 1.00 . A A .  45 TYR HD1  1 1 
       12 27421 1 1  45 TYR HD2  H -105.760 -156.048 -25.551 1.00 . A A .  45 TYR HD2  1 1 
       12 27422 1 1  45 TYR HE1  H -101.112 -157.594 -26.003 1.00 . A A .  45 TYR HE1  1 1 
       12 27423 1 1  45 TYR HE2  H -105.297 -158.372 -26.193 1.00 . A A .  45 TYR HE2  1 1 
       12 27424 1 1  45 TYR HH   H -103.101 -159.554 -27.413 1.00 . A A .  45 TYR HH   1 1 
       12 27425 1 1  45 TYR N    N -102.390 -152.731 -26.206 1.00 . A A .  45 TYR N    1 1 
       12 27426 1 1  45 TYR O    O -104.786 -151.502 -24.447 1.00 . A A .  45 TYR O    1 1 
       12 27427 1 1  45 TYR OH   O -102.903 -159.420 -26.477 1.00 . A A .  45 TYR OH   1 1 
       12 27428 1 1  46 ASN C    C -105.695 -148.971 -27.755 1.00 . A A .  46 ASN C    1 1 
       12 27429 1 1  46 ASN CA   C -105.475 -149.657 -26.418 1.00 . A A .  46 ASN CA   1 1 
       12 27430 1 1  46 ASN CB   C -104.682 -148.732 -25.488 1.00 . A A .  46 ASN CB   1 1 
       12 27431 1 1  46 ASN CG   C -105.396 -147.428 -25.200 1.00 . A A .  46 ASN CG   1 1 
       12 27432 1 1  46 ASN H    H -104.406 -151.124 -27.509 1.00 . A A .  46 ASN H    1 1 
       12 27433 1 1  46 ASN HA   H -106.431 -149.884 -25.970 1.00 . A A .  46 ASN HA   1 1 
       12 27434 1 1  46 ASN HB2  H -104.509 -149.240 -24.551 1.00 . A A .  46 ASN HB2  1 1 
       12 27435 1 1  46 ASN HB3  H -103.734 -148.507 -25.946 1.00 . A A .  46 ASN HB3  1 1 
       12 27436 1 1  46 ASN HD21 H -106.243 -148.223 -23.592 1.00 . A A .  46 ASN HD21 1 1 
       12 27437 1 1  46 ASN HD22 H -106.636 -146.577 -23.921 1.00 . A A .  46 ASN HD22 1 1 
       12 27438 1 1  46 ASN N    N -104.753 -150.906 -26.616 1.00 . A A .  46 ASN N    1 1 
       12 27439 1 1  46 ASN ND2  N -106.171 -147.407 -24.132 1.00 . A A .  46 ASN ND2  1 1 
       12 27440 1 1  46 ASN O    O -106.759 -148.417 -28.024 1.00 . A A .  46 ASN O    1 1 
       12 27441 1 1  46 ASN OD1  O -105.242 -146.445 -25.924 1.00 . A A .  46 ASN OD1  1 1 
       12 27442 1 1  47 ASN C    C -105.276 -149.233 -30.972 1.00 . A A .  47 ASN C    1 1 
       12 27443 1 1  47 ASN CA   C -104.665 -148.361 -29.877 1.00 . A A .  47 ASN CA   1 1 
       12 27444 1 1  47 ASN CB   C -103.212 -147.964 -30.174 1.00 . A A .  47 ASN CB   1 1 
       12 27445 1 1  47 ASN CG   C -102.883 -147.689 -31.628 1.00 . A A .  47 ASN CG   1 1 
       12 27446 1 1  47 ASN H    H -103.918 -149.625 -28.366 1.00 . A A .  47 ASN H    1 1 
       12 27447 1 1  47 ASN HA   H -105.259 -147.467 -29.774 1.00 . A A .  47 ASN HA   1 1 
       12 27448 1 1  47 ASN HB2  H -102.977 -147.074 -29.613 1.00 . A A .  47 ASN HB2  1 1 
       12 27449 1 1  47 ASN HB3  H -102.569 -148.760 -29.835 1.00 . A A .  47 ASN HB3  1 1 
       12 27450 1 1  47 ASN HD21 H -101.011 -148.254 -31.285 1.00 . A A .  47 ASN HD21 1 1 
       12 27451 1 1  47 ASN HD22 H -101.354 -147.763 -32.897 1.00 . A A .  47 ASN HD22 1 1 
       12 27452 1 1  47 ASN N    N -104.683 -149.058 -28.601 1.00 . A A .  47 ASN N    1 1 
       12 27453 1 1  47 ASN ND2  N -101.624 -147.927 -31.974 1.00 . A A .  47 ASN ND2  1 1 
       12 27454 1 1  47 ASN O    O -104.954 -150.418 -31.088 1.00 . A A .  47 ASN O    1 1 
       12 27455 1 1  47 ASN OD1  O -103.723 -147.266 -32.420 1.00 . A A .  47 ASN OD1  1 1 
       12 27456 1 1  48 ALA C    C -106.083 -150.081 -33.786 1.00 . A A .  48 ALA C    1 1 
       12 27457 1 1  48 ALA CA   C -106.948 -149.329 -32.779 1.00 . A A .  48 ALA CA   1 1 
       12 27458 1 1  48 ALA CB   C -107.846 -148.344 -33.506 1.00 . A A .  48 ALA CB   1 1 
       12 27459 1 1  48 ALA H    H -106.302 -147.662 -31.652 1.00 . A A .  48 ALA H    1 1 
       12 27460 1 1  48 ALA HA   H -107.582 -150.039 -32.270 1.00 . A A .  48 ALA HA   1 1 
       12 27461 1 1  48 ALA HB1  H -107.238 -147.641 -34.056 1.00 . A A .  48 ALA HB1  1 1 
       12 27462 1 1  48 ALA HB2  H -108.488 -148.878 -34.191 1.00 . A A .  48 ALA HB2  1 1 
       12 27463 1 1  48 ALA HB3  H -108.452 -147.812 -32.787 1.00 . A A .  48 ALA HB3  1 1 
       12 27464 1 1  48 ALA N    N -106.162 -148.626 -31.762 1.00 . A A .  48 ALA N    1 1 
       12 27465 1 1  48 ALA O    O -106.549 -151.027 -34.421 1.00 . A A .  48 ALA O    1 1 
       12 27466 1 1  49 MET C    C -103.777 -151.823 -34.477 1.00 . A A .  49 MET C    1 1 
       12 27467 1 1  49 MET CA   C -103.899 -150.344 -34.830 1.00 . A A .  49 MET CA   1 1 
       12 27468 1 1  49 MET CB   C -102.513 -149.697 -34.772 1.00 . A A .  49 MET CB   1 1 
       12 27469 1 1  49 MET CE   C -101.074 -145.976 -35.988 1.00 . A A .  49 MET CE   1 1 
       12 27470 1 1  49 MET CG   C -102.469 -148.277 -35.306 1.00 . A A .  49 MET CG   1 1 
       12 27471 1 1  49 MET H    H -104.519 -148.892 -33.412 1.00 . A A .  49 MET H    1 1 
       12 27472 1 1  49 MET HA   H -104.287 -150.255 -35.834 1.00 . A A .  49 MET HA   1 1 
       12 27473 1 1  49 MET HB2  H -102.182 -149.681 -33.746 1.00 . A A .  49 MET HB2  1 1 
       12 27474 1 1  49 MET HB3  H -101.827 -150.297 -35.352 1.00 . A A .  49 MET HB3  1 1 
       12 27475 1 1  49 MET HE1  H -101.843 -145.424 -35.467 1.00 . A A .  49 MET HE1  1 1 
       12 27476 1 1  49 MET HE2  H -100.153 -145.410 -35.969 1.00 . A A .  49 MET HE2  1 1 
       12 27477 1 1  49 MET HE3  H -101.376 -146.137 -37.013 1.00 . A A .  49 MET HE3  1 1 
       12 27478 1 1  49 MET HG2  H -102.769 -148.285 -36.344 1.00 . A A .  49 MET HG2  1 1 
       12 27479 1 1  49 MET HG3  H -103.157 -147.670 -34.737 1.00 . A A .  49 MET HG3  1 1 
       12 27480 1 1  49 MET N    N -104.827 -149.669 -33.927 1.00 . A A .  49 MET N    1 1 
       12 27481 1 1  49 MET O    O -103.555 -152.662 -35.346 1.00 . A A .  49 MET O    1 1 
       12 27482 1 1  49 MET SD   S -100.821 -147.555 -35.182 1.00 . A A .  49 MET SD   1 1 
       12 27483 1 1  50 SER C    C -104.980 -154.363 -33.146 1.00 . A A .  50 SER C    1 1 
       12 27484 1 1  50 SER CA   C -103.795 -153.499 -32.714 1.00 . A A .  50 SER CA   1 1 
       12 27485 1 1  50 SER CB   C -103.673 -153.515 -31.187 1.00 . A A .  50 SER CB   1 1 
       12 27486 1 1  50 SER H    H -104.178 -151.425 -32.557 1.00 . A A .  50 SER H    1 1 
       12 27487 1 1  50 SER HA   H -102.891 -153.907 -33.143 1.00 . A A .  50 SER HA   1 1 
       12 27488 1 1  50 SER HB2  H -103.017 -152.716 -30.867 1.00 . A A .  50 SER HB2  1 1 
       12 27489 1 1  50 SER HB3  H -104.650 -153.372 -30.750 1.00 . A A .  50 SER HB3  1 1 
       12 27490 1 1  50 SER HG   H -103.468 -155.471 -31.294 1.00 . A A .  50 SER HG   1 1 
       12 27491 1 1  50 SER N    N -103.943 -152.135 -33.196 1.00 . A A .  50 SER N    1 1 
       12 27492 1 1  50 SER O    O -104.861 -155.583 -33.239 1.00 . A A .  50 SER O    1 1 
       12 27493 1 1  50 SER OG   O -103.148 -154.754 -30.728 1.00 . A A .  50 SER OG   1 1 
       12 27494 1 1  51 ALA C    C -107.179 -155.209 -35.075 1.00 . A A .  51 ALA C    1 1 
       12 27495 1 1  51 ALA CA   C -107.335 -154.437 -33.769 1.00 . A A .  51 ALA CA   1 1 
       12 27496 1 1  51 ALA CB   C -108.503 -153.465 -33.858 1.00 . A A .  51 ALA CB   1 1 
       12 27497 1 1  51 ALA H    H -106.116 -152.741 -33.427 1.00 . A A .  51 ALA H    1 1 
       12 27498 1 1  51 ALA HA   H -107.542 -155.137 -32.972 1.00 . A A .  51 ALA HA   1 1 
       12 27499 1 1  51 ALA HB1  H -108.603 -152.939 -32.920 1.00 . A A .  51 ALA HB1  1 1 
       12 27500 1 1  51 ALA HB2  H -108.320 -152.756 -34.651 1.00 . A A .  51 ALA HB2  1 1 
       12 27501 1 1  51 ALA HB3  H -109.410 -154.011 -34.064 1.00 . A A .  51 ALA HB3  1 1 
       12 27502 1 1  51 ALA N    N -106.110 -153.723 -33.430 1.00 . A A .  51 ALA N    1 1 
       12 27503 1 1  51 ALA O    O -107.319 -156.432 -35.105 1.00 . A A .  51 ALA O    1 1 
       12 27504 1 1  52 ALA C    C -105.377 -155.923 -37.457 1.00 . A A .  52 ALA C    1 1 
       12 27505 1 1  52 ALA CA   C -106.668 -155.115 -37.447 1.00 . A A .  52 ALA CA   1 1 
       12 27506 1 1  52 ALA CB   C -106.647 -154.057 -38.538 1.00 . A A .  52 ALA CB   1 1 
       12 27507 1 1  52 ALA H    H -106.776 -153.518 -36.062 1.00 . A A .  52 ALA H    1 1 
       12 27508 1 1  52 ALA HA   H -107.501 -155.776 -37.633 1.00 . A A .  52 ALA HA   1 1 
       12 27509 1 1  52 ALA HB1  H -107.572 -153.500 -38.517 1.00 . A A .  52 ALA HB1  1 1 
       12 27510 1 1  52 ALA HB2  H -105.818 -153.386 -38.371 1.00 . A A .  52 ALA HB2  1 1 
       12 27511 1 1  52 ALA HB3  H -106.535 -154.536 -39.498 1.00 . A A .  52 ALA HB3  1 1 
       12 27512 1 1  52 ALA N    N -106.868 -154.491 -36.146 1.00 . A A .  52 ALA N    1 1 
       12 27513 1 1  52 ALA O    O -105.270 -156.949 -38.131 1.00 . A A .  52 ALA O    1 1 
       12 27514 1 1  53 HIS C    C -103.297 -157.554 -36.031 1.00 . A A .  53 HIS C    1 1 
       12 27515 1 1  53 HIS CA   C -103.117 -156.133 -36.566 1.00 . A A .  53 HIS CA   1 1 
       12 27516 1 1  53 HIS CB   C -102.193 -155.324 -35.646 1.00 . A A .  53 HIS CB   1 1 
       12 27517 1 1  53 HIS CD2  C -100.190 -156.490 -34.492 1.00 . A A .  53 HIS CD2  1 1 
       12 27518 1 1  53 HIS CE1  C  -98.745 -156.351 -36.128 1.00 . A A .  53 HIS CE1  1 1 
       12 27519 1 1  53 HIS CG   C -100.804 -155.869 -35.521 1.00 . A A .  53 HIS CG   1 1 
       12 27520 1 1  53 HIS H    H -104.553 -154.629 -36.182 1.00 . A A .  53 HIS H    1 1 
       12 27521 1 1  53 HIS HA   H -102.677 -156.183 -37.551 1.00 . A A .  53 HIS HA   1 1 
       12 27522 1 1  53 HIS HB2  H -102.117 -154.316 -36.025 1.00 . A A .  53 HIS HB2  1 1 
       12 27523 1 1  53 HIS HB3  H -102.627 -155.295 -34.657 1.00 . A A .  53 HIS HB3  1 1 
       12 27524 1 1  53 HIS HD1  H -100.016 -155.384 -37.418 1.00 . A A .  53 HIS HD1  1 1 
       12 27525 1 1  53 HIS HD2  H -100.624 -156.711 -33.528 1.00 . A A .  53 HIS HD2  1 1 
       12 27526 1 1  53 HIS HE1  H  -97.840 -156.442 -36.710 1.00 . A A .  53 HIS HE1  1 1 
       12 27527 1 1  53 HIS HE2  H  -98.301 -157.409 -34.418 1.00 . A A .  53 HIS HE2  1 1 
       12 27528 1 1  53 HIS N    N -104.404 -155.459 -36.683 1.00 . A A .  53 HIS N    1 1 
       12 27529 1 1  53 HIS ND1  N  -99.872 -155.795 -36.531 1.00 . A A .  53 HIS ND1  1 1 
       12 27530 1 1  53 HIS NE2  N  -98.913 -156.779 -34.892 1.00 . A A .  53 HIS NE2  1 1 
       12 27531 1 1  53 HIS O    O -102.674 -158.495 -36.521 1.00 . A A .  53 HIS O    1 1 
       12 27532 1 1  54 ASN C    C -105.185 -159.933 -35.366 1.00 . A A .  54 ASN C    1 1 
       12 27533 1 1  54 ASN CA   C -104.422 -159.006 -34.430 1.00 . A A .  54 ASN CA   1 1 
       12 27534 1 1  54 ASN CB   C -105.191 -158.855 -33.115 1.00 . A A .  54 ASN CB   1 1 
       12 27535 1 1  54 ASN CG   C -104.285 -158.521 -31.945 1.00 . A A .  54 ASN CG   1 1 
       12 27536 1 1  54 ASN H    H -104.660 -156.920 -34.706 1.00 . A A .  54 ASN H    1 1 
       12 27537 1 1  54 ASN HA   H -103.463 -159.452 -34.218 1.00 . A A .  54 ASN HA   1 1 
       12 27538 1 1  54 ASN HB2  H -105.917 -158.063 -33.219 1.00 . A A .  54 ASN HB2  1 1 
       12 27539 1 1  54 ASN HB3  H -105.703 -159.780 -32.898 1.00 . A A .  54 ASN HB3  1 1 
       12 27540 1 1  54 ASN HD21 H -105.488 -159.493 -30.699 1.00 . A A .  54 ASN HD21 1 1 
       12 27541 1 1  54 ASN HD22 H -104.073 -158.795 -29.989 1.00 . A A .  54 ASN HD22 1 1 
       12 27542 1 1  54 ASN N    N -104.173 -157.704 -35.041 1.00 . A A .  54 ASN N    1 1 
       12 27543 1 1  54 ASN ND2  N -104.658 -158.978 -30.759 1.00 . A A .  54 ASN ND2  1 1 
       12 27544 1 1  54 ASN O    O -105.147 -161.151 -35.202 1.00 . A A .  54 ASN O    1 1 
       12 27545 1 1  54 ASN OD1  O -103.258 -157.863 -32.105 1.00 . A A .  54 ASN OD1  1 1 
       12 27546 1 1  55 LEU C    C -105.633 -160.884 -38.237 1.00 . A A .  55 LEU C    1 1 
       12 27547 1 1  55 LEU CA   C -106.612 -160.179 -37.302 1.00 . A A .  55 LEU CA   1 1 
       12 27548 1 1  55 LEU CB   C -107.598 -159.314 -38.093 1.00 . A A .  55 LEU CB   1 1 
       12 27549 1 1  55 LEU CD1  C -109.868 -159.007 -39.103 1.00 . A A .  55 LEU CD1  1 1 
       12 27550 1 1  55 LEU CD2  C -108.640 -161.139 -39.493 1.00 . A A .  55 LEU CD2  1 1 
       12 27551 1 1  55 LEU CG   C -108.902 -160.010 -38.505 1.00 . A A .  55 LEU CG   1 1 
       12 27552 1 1  55 LEU H    H -105.876 -158.392 -36.436 1.00 . A A .  55 LEU H    1 1 
       12 27553 1 1  55 LEU HA   H -107.161 -160.925 -36.746 1.00 . A A .  55 LEU HA   1 1 
       12 27554 1 1  55 LEU HB2  H -107.849 -158.453 -37.490 1.00 . A A .  55 LEU HB2  1 1 
       12 27555 1 1  55 LEU HB3  H -107.102 -158.969 -38.988 1.00 . A A .  55 LEU HB3  1 1 
       12 27556 1 1  55 LEU HD11 H -110.084 -158.240 -38.376 1.00 . A A .  55 LEU HD11 1 1 
       12 27557 1 1  55 LEU HD12 H -109.425 -158.559 -39.980 1.00 . A A .  55 LEU HD12 1 1 
       12 27558 1 1  55 LEU HD13 H -110.780 -159.512 -39.380 1.00 . A A .  55 LEU HD13 1 1 
       12 27559 1 1  55 LEU HD21 H -109.579 -161.590 -39.779 1.00 . A A .  55 LEU HD21 1 1 
       12 27560 1 1  55 LEU HD22 H -108.148 -160.744 -40.369 1.00 . A A .  55 LEU HD22 1 1 
       12 27561 1 1  55 LEU HD23 H -108.009 -161.883 -39.028 1.00 . A A .  55 LEU HD23 1 1 
       12 27562 1 1  55 LEU HG   H -109.365 -160.435 -37.626 1.00 . A A .  55 LEU HG   1 1 
       12 27563 1 1  55 LEU N    N -105.870 -159.369 -36.349 1.00 . A A .  55 LEU N    1 1 
       12 27564 1 1  55 LEU O    O -105.767 -162.076 -38.515 1.00 . A A .  55 LEU O    1 1 
       12 27565 1 1  56 ALA C    C -102.835 -161.805 -38.728 1.00 . A A .  56 ALA C    1 1 
       12 27566 1 1  56 ALA CA   C -103.566 -160.718 -39.509 1.00 . A A .  56 ALA CA   1 1 
       12 27567 1 1  56 ALA CB   C -102.598 -159.632 -39.953 1.00 . A A .  56 ALA CB   1 1 
       12 27568 1 1  56 ALA H    H -104.603 -159.186 -38.476 1.00 . A A .  56 ALA H    1 1 
       12 27569 1 1  56 ALA HA   H -104.015 -161.156 -40.389 1.00 . A A .  56 ALA HA   1 1 
       12 27570 1 1  56 ALA HB1  H -101.829 -160.067 -40.573 1.00 . A A .  56 ALA HB1  1 1 
       12 27571 1 1  56 ALA HB2  H -103.133 -158.882 -40.516 1.00 . A A .  56 ALA HB2  1 1 
       12 27572 1 1  56 ALA HB3  H -102.145 -159.176 -39.085 1.00 . A A .  56 ALA HB3  1 1 
       12 27573 1 1  56 ALA N    N -104.627 -160.144 -38.692 1.00 . A A .  56 ALA N    1 1 
       12 27574 1 1  56 ALA O    O -102.456 -162.843 -39.274 1.00 . A A .  56 ALA O    1 1 
       12 27575 1 1  57 LEU C    C -102.940 -163.764 -36.423 1.00 . A A .  57 LEU C    1 1 
       12 27576 1 1  57 LEU CA   C -102.057 -162.528 -36.530 1.00 . A A .  57 LEU CA   1 1 
       12 27577 1 1  57 LEU CB   C -101.858 -161.918 -35.137 1.00 . A A .  57 LEU CB   1 1 
       12 27578 1 1  57 LEU CD1  C -100.947 -160.112 -33.669 1.00 . A A .  57 LEU CD1  1 1 
       12 27579 1 1  57 LEU CD2  C  -99.521 -161.069 -35.470 1.00 . A A .  57 LEU CD2  1 1 
       12 27580 1 1  57 LEU CG   C -100.938 -160.699 -35.068 1.00 . A A .  57 LEU CG   1 1 
       12 27581 1 1  57 LEU H    H -102.975 -160.704 -37.077 1.00 . A A .  57 LEU H    1 1 
       12 27582 1 1  57 LEU HA   H -101.098 -162.810 -36.937 1.00 . A A .  57 LEU HA   1 1 
       12 27583 1 1  57 LEU HB2  H -102.827 -161.630 -34.755 1.00 . A A .  57 LEU HB2  1 1 
       12 27584 1 1  57 LEU HB3  H -101.451 -162.682 -34.492 1.00 . A A .  57 LEU HB3  1 1 
       12 27585 1 1  57 LEU HD11 H -101.951 -159.806 -33.414 1.00 . A A .  57 LEU HD11 1 1 
       12 27586 1 1  57 LEU HD12 H -100.608 -160.856 -32.963 1.00 . A A .  57 LEU HD12 1 1 
       12 27587 1 1  57 LEU HD13 H -100.288 -159.256 -33.633 1.00 . A A .  57 LEU HD13 1 1 
       12 27588 1 1  57 LEU HD21 H  -99.139 -161.816 -34.788 1.00 . A A .  57 LEU HD21 1 1 
       12 27589 1 1  57 LEU HD22 H  -99.522 -161.464 -36.474 1.00 . A A .  57 LEU HD22 1 1 
       12 27590 1 1  57 LEU HD23 H  -98.894 -160.188 -35.427 1.00 . A A .  57 LEU HD23 1 1 
       12 27591 1 1  57 LEU HG   H -101.296 -159.944 -35.752 1.00 . A A .  57 LEU HG   1 1 
       12 27592 1 1  57 LEU N    N -102.670 -161.559 -37.433 1.00 . A A .  57 LEU N    1 1 
       12 27593 1 1  57 LEU O    O -102.454 -164.892 -36.429 1.00 . A A .  57 LEU O    1 1 
       12 27594 1 1  58 ARG C    C -105.124 -165.510 -37.494 1.00 . A A .  58 ARG C    1 1 
       12 27595 1 1  58 ARG CA   C -105.239 -164.599 -36.281 1.00 . A A .  58 ARG CA   1 1 
       12 27596 1 1  58 ARG CB   C -106.653 -164.010 -36.223 1.00 . A A .  58 ARG CB   1 1 
       12 27597 1 1  58 ARG CD   C -107.869 -165.877 -35.036 1.00 . A A .  58 ARG CD   1 1 
       12 27598 1 1  58 ARG CG   C -107.750 -165.060 -36.314 1.00 . A A .  58 ARG CG   1 1 
       12 27599 1 1  58 ARG CZ   C -109.422 -167.622 -34.209 1.00 . A A .  58 ARG CZ   1 1 
       12 27600 1 1  58 ARG H    H -104.558 -162.597 -36.309 1.00 . A A .  58 ARG H    1 1 
       12 27601 1 1  58 ARG HA   H -105.060 -165.177 -35.390 1.00 . A A .  58 ARG HA   1 1 
       12 27602 1 1  58 ARG HB2  H -106.768 -163.476 -35.297 1.00 . A A .  58 ARG HB2  1 1 
       12 27603 1 1  58 ARG HB3  H -106.780 -163.314 -37.045 1.00 . A A .  58 ARG HB3  1 1 
       12 27604 1 1  58 ARG HD2  H -106.891 -166.245 -34.768 1.00 . A A .  58 ARG HD2  1 1 
       12 27605 1 1  58 ARG HD3  H -108.244 -165.241 -34.248 1.00 . A A .  58 ARG HD3  1 1 
       12 27606 1 1  58 ARG HE   H -108.904 -167.351 -36.122 1.00 . A A .  58 ARG HE   1 1 
       12 27607 1 1  58 ARG HG2  H -108.694 -164.571 -36.506 1.00 . A A .  58 ARG HG2  1 1 
       12 27608 1 1  58 ARG HG3  H -107.515 -165.728 -37.132 1.00 . A A .  58 ARG HG3  1 1 
       12 27609 1 1  58 ARG HH11 H -108.790 -166.349 -32.759 1.00 . A A .  58 ARG HH11 1 1 
       12 27610 1 1  58 ARG HH12 H -109.836 -167.634 -32.226 1.00 . A A .  58 ARG HH12 1 1 
       12 27611 1 1  58 ARG HH21 H -110.273 -169.022 -35.406 1.00 . A A .  58 ARG HH21 1 1 
       12 27612 1 1  58 ARG HH22 H -110.668 -169.145 -33.715 1.00 . A A .  58 ARG HH22 1 1 
       12 27613 1 1  58 ARG N    N -104.247 -163.529 -36.339 1.00 . A A .  58 ARG N    1 1 
       12 27614 1 1  58 ARG NE   N -108.777 -167.012 -35.205 1.00 . A A .  58 ARG NE   1 1 
       12 27615 1 1  58 ARG NH1  N -109.339 -167.165 -32.967 1.00 . A A .  58 ARG NH1  1 1 
       12 27616 1 1  58 ARG NH2  N -110.182 -168.681 -34.467 1.00 . A A .  58 ARG NH2  1 1 
       12 27617 1 1  58 ARG O    O -105.348 -166.719 -37.403 1.00 . A A .  58 ARG O    1 1 
       12 27618 1 1  59 GLU C    C -103.519 -166.555 -39.853 1.00 . A A .  59 GLU C    1 1 
       12 27619 1 1  59 GLU CA   C -104.703 -165.646 -39.868 1.00 . A A .  59 GLU CA   1 1 
       12 27620 1 1  59 GLU CB   C -104.542 -164.679 -41.029 1.00 . A A .  59 GLU CB   1 1 
       12 27621 1 1  59 GLU CD   C -104.873 -164.283 -43.497 1.00 . A A .  59 GLU CD   1 1 
       12 27622 1 1  59 GLU CG   C -105.229 -165.140 -42.304 1.00 . A A .  59 GLU CG   1 1 
       12 27623 1 1  59 GLU H    H -104.394 -164.005 -38.576 1.00 . A A .  59 GLU H    1 1 
       12 27624 1 1  59 GLU HA   H -105.611 -166.219 -39.974 1.00 . A A .  59 GLU HA   1 1 
       12 27625 1 1  59 GLU HB2  H -104.929 -163.723 -40.737 1.00 . A A .  59 GLU HB2  1 1 
       12 27626 1 1  59 GLU HB3  H -103.487 -164.574 -41.239 1.00 . A A .  59 GLU HB3  1 1 
       12 27627 1 1  59 GLU HG2  H -104.930 -166.157 -42.512 1.00 . A A .  59 GLU HG2  1 1 
       12 27628 1 1  59 GLU HG3  H -106.298 -165.101 -42.157 1.00 . A A .  59 GLU HG3  1 1 
       12 27629 1 1  59 GLU N    N -104.730 -164.929 -38.611 1.00 . A A .  59 GLU N    1 1 
       12 27630 1 1  59 GLU O    O -103.619 -167.769 -40.025 1.00 . A A .  59 GLU O    1 1 
       12 27631 1 1  59 GLU OE1  O -103.729 -164.394 -43.991 1.00 . A A .  59 GLU OE1  1 1 
       12 27632 1 1  59 GLU OE2  O -105.736 -163.511 -43.959 1.00 . A A .  59 GLU OE2  1 1 
       12 27633 1 1  60 LEU C    C -101.168 -167.680 -38.456 1.00 . A A .  60 LEU C    1 1 
       12 27634 1 1  60 LEU CA   C -101.132 -166.584 -39.516 1.00 . A A .  60 LEU CA   1 1 
       12 27635 1 1  60 LEU CB   C -100.071 -165.544 -39.183 1.00 . A A .  60 LEU CB   1 1 
       12 27636 1 1  60 LEU CD1  C  -98.598 -166.236 -41.093 1.00 . A A .  60 LEU CD1  1 1 
       12 27637 1 1  60 LEU CD2  C -100.086 -164.235 -41.330 1.00 . A A .  60 LEU CD2  1 1 
       12 27638 1 1  60 LEU CG   C  -99.235 -165.058 -40.371 1.00 . A A .  60 LEU CG   1 1 
       12 27639 1 1  60 LEU H    H -102.423 -164.943 -39.520 1.00 . A A .  60 LEU H    1 1 
       12 27640 1 1  60 LEU HA   H -100.915 -167.020 -40.473 1.00 . A A .  60 LEU HA   1 1 
       12 27641 1 1  60 LEU HB2  H -100.573 -164.687 -38.755 1.00 . A A .  60 LEU HB2  1 1 
       12 27642 1 1  60 LEU HB3  H  -99.421 -165.952 -38.442 1.00 . A A .  60 LEU HB3  1 1 
       12 27643 1 1  60 LEU HD11 H  -99.369 -166.921 -41.416 1.00 . A A .  60 LEU HD11 1 1 
       12 27644 1 1  60 LEU HD12 H  -98.052 -165.878 -41.953 1.00 . A A .  60 LEU HD12 1 1 
       12 27645 1 1  60 LEU HD13 H  -97.922 -166.747 -40.424 1.00 . A A .  60 LEU HD13 1 1 
       12 27646 1 1  60 LEU HD21 H  -99.475 -163.890 -42.149 1.00 . A A .  60 LEU HD21 1 1 
       12 27647 1 1  60 LEU HD22 H -100.891 -164.845 -41.713 1.00 . A A .  60 LEU HD22 1 1 
       12 27648 1 1  60 LEU HD23 H -100.499 -163.384 -40.807 1.00 . A A .  60 LEU HD23 1 1 
       12 27649 1 1  60 LEU HG   H  -98.442 -164.425 -40.003 1.00 . A A .  60 LEU HG   1 1 
       12 27650 1 1  60 LEU N    N -102.396 -165.921 -39.619 1.00 . A A .  60 LEU N    1 1 
       12 27651 1 1  60 LEU O    O -100.517 -168.718 -38.593 1.00 . A A .  60 LEU O    1 1 
       12 27652 1 1  61 TYR C    C -102.866 -169.609 -36.753 1.00 . A A .  61 TYR C    1 1 
       12 27653 1 1  61 TYR CA   C -102.054 -168.403 -36.322 1.00 . A A .  61 TYR CA   1 1 
       12 27654 1 1  61 TYR CB   C -102.698 -167.734 -35.112 1.00 . A A .  61 TYR CB   1 1 
       12 27655 1 1  61 TYR CD1  C -101.251 -168.363 -33.152 1.00 . A A .  61 TYR CD1  1 1 
       12 27656 1 1  61 TYR CD2  C -103.463 -169.241 -33.233 1.00 . A A .  61 TYR CD2  1 1 
       12 27657 1 1  61 TYR CE1  C -101.029 -169.012 -31.957 1.00 . A A .  61 TYR CE1  1 1 
       12 27658 1 1  61 TYR CE2  C -103.249 -169.894 -32.034 1.00 . A A .  61 TYR CE2  1 1 
       12 27659 1 1  61 TYR CG   C -102.467 -168.467 -33.811 1.00 . A A .  61 TYR CG   1 1 
       12 27660 1 1  61 TYR CZ   C -102.029 -169.776 -31.402 1.00 . A A .  61 TYR CZ   1 1 
       12 27661 1 1  61 TYR H    H -102.498 -166.632 -37.391 1.00 . A A .  61 TYR H    1 1 
       12 27662 1 1  61 TYR HA   H -101.055 -168.723 -36.064 1.00 . A A .  61 TYR HA   1 1 
       12 27663 1 1  61 TYR HB2  H -102.303 -166.739 -35.010 1.00 . A A .  61 TYR HB2  1 1 
       12 27664 1 1  61 TYR HB3  H -103.765 -167.676 -35.273 1.00 . A A .  61 TYR HB3  1 1 
       12 27665 1 1  61 TYR HD1  H -100.468 -167.764 -33.592 1.00 . A A .  61 TYR HD1  1 1 
       12 27666 1 1  61 TYR HD2  H -104.418 -169.331 -33.731 1.00 . A A .  61 TYR HD2  1 1 
       12 27667 1 1  61 TYR HE1  H -100.074 -168.917 -31.461 1.00 . A A .  61 TYR HE1  1 1 
       12 27668 1 1  61 TYR HE2  H -104.034 -170.493 -31.599 1.00 . A A .  61 TYR HE2  1 1 
       12 27669 1 1  61 TYR HH   H -101.138 -169.930 -29.700 1.00 . A A .  61 TYR HH   1 1 
       12 27670 1 1  61 TYR N    N -101.958 -167.458 -37.416 1.00 . A A .  61 TYR N    1 1 
       12 27671 1 1  61 TYR O    O -102.451 -170.749 -36.580 1.00 . A A .  61 TYR O    1 1 
       12 27672 1 1  61 TYR OH   O -101.810 -170.422 -30.206 1.00 . A A .  61 TYR OH   1 1 
       12 27673 1 1  62 ASN C    C -104.230 -171.231 -38.907 1.00 . A A .  62 ASN C    1 1 
       12 27674 1 1  62 ASN CA   C -104.895 -170.407 -37.815 1.00 . A A .  62 ASN CA   1 1 
       12 27675 1 1  62 ASN CB   C -106.228 -169.832 -38.300 1.00 . A A .  62 ASN CB   1 1 
       12 27676 1 1  62 ASN CG   C -107.178 -169.520 -37.156 1.00 . A A .  62 ASN CG   1 1 
       12 27677 1 1  62 ASN H    H -104.257 -168.405 -37.530 1.00 . A A .  62 ASN H    1 1 
       12 27678 1 1  62 ASN HA   H -105.084 -171.053 -36.969 1.00 . A A .  62 ASN HA   1 1 
       12 27679 1 1  62 ASN HB2  H -106.043 -168.920 -38.848 1.00 . A A .  62 ASN HB2  1 1 
       12 27680 1 1  62 ASN HB3  H -106.704 -170.547 -38.949 1.00 . A A .  62 ASN HB3  1 1 
       12 27681 1 1  62 ASN HD21 H -105.651 -169.236 -35.921 1.00 . A A .  62 ASN HD21 1 1 
       12 27682 1 1  62 ASN HD22 H -107.222 -169.047 -35.228 1.00 . A A .  62 ASN HD22 1 1 
       12 27683 1 1  62 ASN N    N -104.009 -169.344 -37.361 1.00 . A A .  62 ASN N    1 1 
       12 27684 1 1  62 ASN ND2  N -106.629 -169.234 -35.987 1.00 . A A .  62 ASN ND2  1 1 
       12 27685 1 1  62 ASN O    O -104.614 -172.367 -39.164 1.00 . A A .  62 ASN O    1 1 
       12 27686 1 1  62 ASN OD1  O -108.397 -169.546 -37.321 1.00 . A A .  62 ASN OD1  1 1 
       12 27687 1 1  63 LYS C    C -101.465 -172.297 -40.044 1.00 . A A .  63 LYS C    1 1 
       12 27688 1 1  63 LYS CA   C -102.493 -171.309 -40.599 1.00 . A A .  63 LYS CA   1 1 
       12 27689 1 1  63 LYS CB   C -101.767 -170.279 -41.465 1.00 . A A .  63 LYS CB   1 1 
       12 27690 1 1  63 LYS CD   C -101.856 -168.392 -43.095 1.00 . A A .  63 LYS CD   1 1 
       12 27691 1 1  63 LYS CE   C -102.680 -167.647 -44.128 1.00 . A A .  63 LYS CE   1 1 
       12 27692 1 1  63 LYS CG   C -102.661 -169.476 -42.395 1.00 . A A .  63 LYS CG   1 1 
       12 27693 1 1  63 LYS H    H -102.978 -169.730 -39.290 1.00 . A A .  63 LYS H    1 1 
       12 27694 1 1  63 LYS HA   H -103.199 -171.846 -41.212 1.00 . A A .  63 LYS HA   1 1 
       12 27695 1 1  63 LYS HB2  H -101.259 -169.585 -40.814 1.00 . A A .  63 LYS HB2  1 1 
       12 27696 1 1  63 LYS HB3  H -101.034 -170.792 -42.064 1.00 . A A .  63 LYS HB3  1 1 
       12 27697 1 1  63 LYS HD2  H -101.503 -167.687 -42.357 1.00 . A A .  63 LYS HD2  1 1 
       12 27698 1 1  63 LYS HD3  H -101.011 -168.851 -43.588 1.00 . A A .  63 LYS HD3  1 1 
       12 27699 1 1  63 LYS HE2  H -102.994 -168.344 -44.891 1.00 . A A .  63 LYS HE2  1 1 
       12 27700 1 1  63 LYS HE3  H -103.549 -167.227 -43.645 1.00 . A A .  63 LYS HE3  1 1 
       12 27701 1 1  63 LYS HG2  H -103.085 -170.137 -43.136 1.00 . A A .  63 LYS HG2  1 1 
       12 27702 1 1  63 LYS HG3  H -103.449 -169.015 -41.819 1.00 . A A .  63 LYS HG3  1 1 
       12 27703 1 1  63 LYS HZ1  H -101.743 -165.783 -44.082 1.00 . A A .  63 LYS HZ1  1 1 
       12 27704 1 1  63 LYS HZ2  H -100.967 -166.912 -45.081 1.00 . A A .  63 LYS HZ2  1 1 
       12 27705 1 1  63 LYS HZ3  H -102.414 -166.171 -45.586 1.00 . A A .  63 LYS HZ3  1 1 
       12 27706 1 1  63 LYS N    N -103.230 -170.643 -39.544 1.00 . A A .  63 LYS N    1 1 
       12 27707 1 1  63 LYS NZ   N -101.899 -166.552 -44.763 1.00 . A A .  63 LYS NZ   1 1 
       12 27708 1 1  63 LYS O    O -101.531 -173.494 -40.318 1.00 . A A .  63 LYS O    1 1 
       12 27709 1 1  64 TYR C    C  -99.183 -172.955 -37.478 1.00 . A A .  64 TYR C    1 1 
       12 27710 1 1  64 TYR CA   C  -99.310 -172.564 -38.951 1.00 . A A .  64 TYR CA   1 1 
       12 27711 1 1  64 TYR CB   C  -98.074 -171.755 -39.357 1.00 . A A .  64 TYR CB   1 1 
       12 27712 1 1  64 TYR CD1  C  -97.621 -172.345 -41.774 1.00 . A A .  64 TYR CD1  1 1 
       12 27713 1 1  64 TYR CD2  C  -98.400 -170.150 -41.274 1.00 . A A .  64 TYR CD2  1 1 
       12 27714 1 1  64 TYR CE1  C  -97.588 -172.030 -43.119 1.00 . A A .  64 TYR CE1  1 1 
       12 27715 1 1  64 TYR CE2  C  -98.374 -169.829 -42.617 1.00 . A A .  64 TYR CE2  1 1 
       12 27716 1 1  64 TYR CG   C  -98.026 -171.411 -40.830 1.00 . A A .  64 TYR CG   1 1 
       12 27717 1 1  64 TYR CZ   C  -97.970 -170.773 -43.536 1.00 . A A .  64 TYR CZ   1 1 
       12 27718 1 1  64 TYR H    H -100.620 -170.891 -38.891 1.00 . A A .  64 TYR H    1 1 
       12 27719 1 1  64 TYR HA   H  -99.336 -173.470 -39.545 1.00 . A A .  64 TYR HA   1 1 
       12 27720 1 1  64 TYR HB2  H  -98.073 -170.827 -38.805 1.00 . A A .  64 TYR HB2  1 1 
       12 27721 1 1  64 TYR HB3  H  -97.184 -172.317 -39.112 1.00 . A A .  64 TYR HB3  1 1 
       12 27722 1 1  64 TYR HD1  H  -97.323 -173.329 -41.445 1.00 . A A .  64 TYR HD1  1 1 
       12 27723 1 1  64 TYR HD2  H  -98.717 -169.414 -40.552 1.00 . A A .  64 TYR HD2  1 1 
       12 27724 1 1  64 TYR HE1  H  -97.268 -172.770 -43.841 1.00 . A A .  64 TYR HE1  1 1 
       12 27725 1 1  64 TYR HE2  H  -98.666 -168.841 -42.940 1.00 . A A .  64 TYR HE2  1 1 
       12 27726 1 1  64 TYR HH   H  -97.785 -169.513 -44.992 1.00 . A A .  64 TYR HH   1 1 
       12 27727 1 1  64 TYR N    N -100.515 -171.795 -39.259 1.00 . A A .  64 TYR N    1 1 
       12 27728 1 1  64 TYR O    O  -98.269 -173.696 -37.125 1.00 . A A .  64 TYR O    1 1 
       12 27729 1 1  64 TYR OH   O  -97.949 -170.464 -44.877 1.00 . A A .  64 TYR OH   1 1 
       12 27730 1 1  65 ALA C    C  -99.873 -174.226 -34.867 1.00 . A A .  65 ALA C    1 1 
       12 27731 1 1  65 ALA CA   C  -99.957 -172.734 -35.174 1.00 . A A .  65 ALA CA   1 1 
       12 27732 1 1  65 ALA CB   C -101.112 -172.116 -34.407 1.00 . A A .  65 ALA CB   1 1 
       12 27733 1 1  65 ALA H    H -100.831 -171.936 -36.952 1.00 . A A .  65 ALA H    1 1 
       12 27734 1 1  65 ALA HA   H  -99.046 -172.263 -34.834 1.00 . A A .  65 ALA HA   1 1 
       12 27735 1 1  65 ALA HB1  H -100.932 -172.211 -33.347 1.00 . A A .  65 ALA HB1  1 1 
       12 27736 1 1  65 ALA HB2  H -101.199 -171.071 -34.667 1.00 . A A .  65 ALA HB2  1 1 
       12 27737 1 1  65 ALA HB3  H -102.029 -172.629 -34.663 1.00 . A A .  65 ALA HB3  1 1 
       12 27738 1 1  65 ALA N    N -100.079 -172.475 -36.618 1.00 . A A .  65 ALA N    1 1 
       12 27739 1 1  65 ALA O    O  -99.104 -174.648 -34.001 1.00 . A A .  65 ALA O    1 1 
       12 27740 1 1  66 SER C    C  -99.398 -177.160 -35.694 1.00 . A A .  66 SER C    1 1 
       12 27741 1 1  66 SER CA   C -100.719 -176.455 -35.387 1.00 . A A .  66 SER CA   1 1 
       12 27742 1 1  66 SER CB   C -101.835 -177.034 -36.256 1.00 . A A .  66 SER CB   1 1 
       12 27743 1 1  66 SER H    H -101.159 -174.625 -36.340 1.00 . A A .  66 SER H    1 1 
       12 27744 1 1  66 SER HA   H -100.967 -176.616 -34.349 1.00 . A A .  66 SER HA   1 1 
       12 27745 1 1  66 SER HB2  H -101.746 -178.110 -36.286 1.00 . A A .  66 SER HB2  1 1 
       12 27746 1 1  66 SER HB3  H -102.795 -176.761 -35.840 1.00 . A A .  66 SER HB3  1 1 
       12 27747 1 1  66 SER HG   H -101.623 -177.267 -38.194 1.00 . A A .  66 SER HG   1 1 
       12 27748 1 1  66 SER N    N -100.636 -175.017 -35.610 1.00 . A A .  66 SER N    1 1 
       12 27749 1 1  66 SER O    O  -99.176 -178.295 -35.272 1.00 . A A .  66 SER O    1 1 
       12 27750 1 1  66 SER OG   O -101.752 -176.533 -37.583 1.00 . A A .  66 SER OG   1 1 
       12 27751 1 1  67 GLN C    C  -96.126 -176.738 -35.916 1.00 . A A .  67 GLN C    1 1 
       12 27752 1 1  67 GLN CA   C  -97.269 -177.080 -36.865 1.00 . A A .  67 GLN CA   1 1 
       12 27753 1 1  67 GLN CB   C  -96.921 -176.582 -38.271 1.00 . A A .  67 GLN CB   1 1 
       12 27754 1 1  67 GLN CD   C  -98.877 -177.586 -39.547 1.00 . A A .  67 GLN CD   1 1 
       12 27755 1 1  67 GLN CG   C  -98.129 -176.326 -39.161 1.00 . A A .  67 GLN CG   1 1 
       12 27756 1 1  67 GLN H    H  -98.705 -175.539 -36.640 1.00 . A A .  67 GLN H    1 1 
       12 27757 1 1  67 GLN HA   H  -97.402 -178.150 -36.890 1.00 . A A .  67 GLN HA   1 1 
       12 27758 1 1  67 GLN HB2  H  -96.365 -175.661 -38.185 1.00 . A A .  67 GLN HB2  1 1 
       12 27759 1 1  67 GLN HB3  H  -96.300 -177.322 -38.753 1.00 . A A .  67 GLN HB3  1 1 
       12 27760 1 1  67 GLN HE21 H  -99.492 -176.714 -41.216 1.00 . A A .  67 GLN HE21 1 1 
       12 27761 1 1  67 GLN HE22 H -100.039 -178.325 -40.963 1.00 . A A .  67 GLN HE22 1 1 
       12 27762 1 1  67 GLN HG2  H  -98.809 -175.673 -38.638 1.00 . A A .  67 GLN HG2  1 1 
       12 27763 1 1  67 GLN HG3  H  -97.790 -175.839 -40.063 1.00 . A A .  67 GLN HG3  1 1 
       12 27764 1 1  67 GLN N    N  -98.515 -176.477 -36.411 1.00 . A A .  67 GLN N    1 1 
       12 27765 1 1  67 GLN NE2  N  -99.532 -177.540 -40.691 1.00 . A A .  67 GLN NE2  1 1 
       12 27766 1 1  67 GLN O    O  -94.973 -177.085 -36.168 1.00 . A A .  67 GLN O    1 1 
       12 27767 1 1  67 GLN OE1  O  -98.883 -178.582 -38.820 1.00 . A A .  67 GLN OE1  1 1 
       12 27768 1 1  68 GLY C    C  -95.181 -174.131 -34.017 1.00 . A A .  68 GLY C    1 1 
       12 27769 1 1  68 GLY CA   C  -95.428 -175.618 -33.907 1.00 . A A .  68 GLY CA   1 1 
       12 27770 1 1  68 GLY H    H  -97.391 -175.853 -34.646 1.00 . A A .  68 GLY H    1 1 
       12 27771 1 1  68 GLY HA2  H  -95.737 -175.850 -32.899 1.00 . A A .  68 GLY HA2  1 1 
       12 27772 1 1  68 GLY HA3  H  -94.508 -176.144 -34.123 1.00 . A A .  68 GLY HA3  1 1 
       12 27773 1 1  68 GLY N    N  -96.451 -176.057 -34.827 1.00 . A A .  68 GLY N    1 1 
       12 27774 1 1  68 GLY O    O  -94.037 -173.681 -34.069 1.00 . A A .  68 GLY O    1 1 
       12 27775 1 1  69 PHE C    C  -96.978 -171.282 -33.015 1.00 . A A .  69 PHE C    1 1 
       12 27776 1 1  69 PHE CA   C  -96.174 -171.919 -34.136 1.00 . A A .  69 PHE CA   1 1 
       12 27777 1 1  69 PHE CB   C  -96.658 -171.429 -35.507 1.00 . A A .  69 PHE CB   1 1 
       12 27778 1 1  69 PHE CD1  C  -95.925 -169.039 -35.680 1.00 . A A .  69 PHE CD1  1 1 
       12 27779 1 1  69 PHE CD2  C  -98.257 -169.495 -35.519 1.00 . A A .  69 PHE CD2  1 1 
       12 27780 1 1  69 PHE CE1  C  -96.190 -167.687 -35.742 1.00 . A A .  69 PHE CE1  1 1 
       12 27781 1 1  69 PHE CE2  C  -98.529 -168.145 -35.581 1.00 . A A .  69 PHE CE2  1 1 
       12 27782 1 1  69 PHE CG   C  -96.951 -169.957 -35.567 1.00 . A A .  69 PHE CG   1 1 
       12 27783 1 1  69 PHE CZ   C  -97.494 -167.239 -35.693 1.00 . A A .  69 PHE CZ   1 1 
       12 27784 1 1  69 PHE H    H  -97.146 -173.790 -34.031 1.00 . A A .  69 PHE H    1 1 
       12 27785 1 1  69 PHE HA   H  -95.136 -171.645 -34.014 1.00 . A A .  69 PHE HA   1 1 
       12 27786 1 1  69 PHE HB2  H  -95.896 -171.643 -36.242 1.00 . A A .  69 PHE HB2  1 1 
       12 27787 1 1  69 PHE HB3  H  -97.560 -171.961 -35.771 1.00 . A A .  69 PHE HB3  1 1 
       12 27788 1 1  69 PHE HD1  H  -94.905 -169.390 -35.720 1.00 . A A .  69 PHE HD1  1 1 
       12 27789 1 1  69 PHE HD2  H  -99.066 -170.204 -35.431 1.00 . A A .  69 PHE HD2  1 1 
       12 27790 1 1  69 PHE HE1  H  -95.379 -166.980 -35.830 1.00 . A A .  69 PHE HE1  1 1 
       12 27791 1 1  69 PHE HE2  H  -99.552 -167.797 -35.541 1.00 . A A .  69 PHE HE2  1 1 
       12 27792 1 1  69 PHE HZ   H  -97.703 -166.180 -35.739 1.00 . A A .  69 PHE HZ   1 1 
       12 27793 1 1  69 PHE N    N  -96.260 -173.367 -34.058 1.00 . A A .  69 PHE N    1 1 
       12 27794 1 1  69 PHE O    O  -98.099 -171.700 -32.729 1.00 . A A .  69 PHE O    1 1 
       12 27795 1 1  70 GLU C    C  -96.770 -168.106 -31.360 1.00 . A A .  70 GLU C    1 1 
       12 27796 1 1  70 GLU CA   C  -97.051 -169.599 -31.280 1.00 . A A .  70 GLU CA   1 1 
       12 27797 1 1  70 GLU CB   C  -96.569 -170.161 -29.940 1.00 . A A .  70 GLU CB   1 1 
       12 27798 1 1  70 GLU CD   C  -98.825 -169.957 -28.836 1.00 . A A .  70 GLU CD   1 1 
       12 27799 1 1  70 GLU CG   C  -97.347 -169.640 -28.743 1.00 . A A .  70 GLU CG   1 1 
       12 27800 1 1  70 GLU H    H  -95.493 -169.994 -32.649 1.00 . A A .  70 GLU H    1 1 
       12 27801 1 1  70 GLU HA   H  -98.114 -169.763 -31.374 1.00 . A A .  70 GLU HA   1 1 
       12 27802 1 1  70 GLU HB2  H  -96.661 -171.236 -29.960 1.00 . A A .  70 GLU HB2  1 1 
       12 27803 1 1  70 GLU HB3  H  -95.529 -169.900 -29.807 1.00 . A A .  70 GLU HB3  1 1 
       12 27804 1 1  70 GLU HG2  H  -96.952 -170.094 -27.846 1.00 . A A .  70 GLU HG2  1 1 
       12 27805 1 1  70 GLU HG3  H  -97.225 -168.568 -28.688 1.00 . A A .  70 GLU HG3  1 1 
       12 27806 1 1  70 GLU N    N  -96.393 -170.286 -32.374 1.00 . A A .  70 GLU N    1 1 
       12 27807 1 1  70 GLU O    O  -95.701 -167.689 -31.809 1.00 . A A .  70 GLU O    1 1 
       12 27808 1 1  70 GLU OE1  O  -99.214 -171.087 -28.477 1.00 . A A .  70 GLU OE1  1 1 
       12 27809 1 1  70 GLU OE2  O  -99.598 -169.085 -29.271 1.00 . A A .  70 GLU OE2  1 1 
       12 27810 1 1  71 ILE C    C  -97.378 -165.334 -29.549 1.00 . A A .  71 ILE C    1 1 
       12 27811 1 1  71 ILE CA   C  -97.563 -165.864 -30.959 1.00 . A A .  71 ILE CA   1 1 
       12 27812 1 1  71 ILE CB   C  -98.762 -165.151 -31.625 1.00 . A A .  71 ILE CB   1 1 
       12 27813 1 1  71 ILE CD1  C -100.089 -164.992 -33.799 1.00 . A A .  71 ILE CD1  1 1 
       12 27814 1 1  71 ILE CG1  C  -98.951 -165.659 -33.054 1.00 . A A .  71 ILE CG1  1 1 
       12 27815 1 1  71 ILE CG2  C  -98.561 -163.639 -31.619 1.00 . A A .  71 ILE CG2  1 1 
       12 27816 1 1  71 ILE H    H  -98.552 -167.693 -30.564 1.00 . A A .  71 ILE H    1 1 
       12 27817 1 1  71 ILE HA   H  -96.673 -165.644 -31.535 1.00 . A A .  71 ILE HA   1 1 
       12 27818 1 1  71 ILE HB   H  -99.648 -165.374 -31.051 1.00 . A A .  71 ILE HB   1 1 
       12 27819 1 1  71 ILE HD11 H -101.017 -165.180 -33.279 1.00 . A A .  71 ILE HD11 1 1 
       12 27820 1 1  71 ILE HD12 H  -99.912 -163.928 -33.849 1.00 . A A .  71 ILE HD12 1 1 
       12 27821 1 1  71 ILE HD13 H -100.149 -165.395 -34.799 1.00 . A A .  71 ILE HD13 1 1 
       12 27822 1 1  71 ILE HG12 H  -98.044 -165.485 -33.614 1.00 . A A .  71 ILE HG12 1 1 
       12 27823 1 1  71 ILE HG13 H  -99.150 -166.720 -33.025 1.00 . A A .  71 ILE HG13 1 1 
       12 27824 1 1  71 ILE HG21 H  -97.686 -163.390 -32.202 1.00 . A A .  71 ILE HG21 1 1 
       12 27825 1 1  71 ILE HG22 H  -99.429 -163.158 -32.047 1.00 . A A .  71 ILE HG22 1 1 
       12 27826 1 1  71 ILE HG23 H  -98.425 -163.300 -30.604 1.00 . A A .  71 ILE HG23 1 1 
       12 27827 1 1  71 ILE N    N  -97.726 -167.306 -30.932 1.00 . A A .  71 ILE N    1 1 
       12 27828 1 1  71 ILE O    O  -98.141 -165.665 -28.641 1.00 . A A .  71 ILE O    1 1 
       12 27829 1 1  72 TYR C    C  -96.353 -162.399 -28.236 1.00 . A A .  72 TYR C    1 1 
       12 27830 1 1  72 TYR CA   C  -96.093 -163.895 -28.095 1.00 . A A .  72 TYR CA   1 1 
       12 27831 1 1  72 TYR CB   C  -94.650 -164.193 -27.663 1.00 . A A .  72 TYR CB   1 1 
       12 27832 1 1  72 TYR CD1  C  -94.614 -164.310 -25.125 1.00 . A A .  72 TYR CD1  1 1 
       12 27833 1 1  72 TYR CD2  C  -93.466 -162.511 -26.197 1.00 . A A .  72 TYR CD2  1 1 
       12 27834 1 1  72 TYR CE1  C  -94.216 -163.828 -23.894 1.00 . A A .  72 TYR CE1  1 1 
       12 27835 1 1  72 TYR CE2  C  -93.067 -162.027 -24.967 1.00 . A A .  72 TYR CE2  1 1 
       12 27836 1 1  72 TYR CG   C  -94.247 -163.657 -26.302 1.00 . A A .  72 TYR CG   1 1 
       12 27837 1 1  72 TYR CZ   C  -93.444 -162.689 -23.819 1.00 . A A .  72 TYR CZ   1 1 
       12 27838 1 1  72 TYR H    H  -95.752 -164.339 -30.137 1.00 . A A .  72 TYR H    1 1 
       12 27839 1 1  72 TYR HA   H  -96.780 -164.306 -27.367 1.00 . A A .  72 TYR HA   1 1 
       12 27840 1 1  72 TYR HB2  H  -94.508 -165.262 -27.642 1.00 . A A .  72 TYR HB2  1 1 
       12 27841 1 1  72 TYR HB3  H  -93.977 -163.768 -28.394 1.00 . A A .  72 TYR HB3  1 1 
       12 27842 1 1  72 TYR HD1  H  -95.221 -165.206 -25.176 1.00 . A A .  72 TYR HD1  1 1 
       12 27843 1 1  72 TYR HD2  H  -93.169 -161.994 -27.099 1.00 . A A .  72 TYR HD2  1 1 
       12 27844 1 1  72 TYR HE1  H  -94.508 -164.347 -22.997 1.00 . A A .  72 TYR HE1  1 1 
       12 27845 1 1  72 TYR HE2  H  -92.460 -161.133 -24.906 1.00 . A A .  72 TYR HE2  1 1 
       12 27846 1 1  72 TYR HH   H  -93.207 -161.260 -22.556 1.00 . A A .  72 TYR HH   1 1 
       12 27847 1 1  72 TYR N    N  -96.351 -164.530 -29.371 1.00 . A A .  72 TYR N    1 1 
       12 27848 1 1  72 TYR O    O  -95.523 -161.655 -28.762 1.00 . A A .  72 TYR O    1 1 
       12 27849 1 1  72 TYR OH   O  -93.050 -162.206 -22.593 1.00 . A A .  72 TYR OH   1 1 
       12 27850 1 1  73 GLN C    C  -97.769 -159.792 -26.695 1.00 . A A .  73 GLN C    1 1 
       12 27851 1 1  73 GLN CA   C  -97.976 -160.606 -27.965 1.00 . A A .  73 GLN CA   1 1 
       12 27852 1 1  73 GLN CB   C  -99.452 -160.598 -28.391 1.00 . A A .  73 GLN CB   1 1 
       12 27853 1 1  73 GLN CD   C -101.267 -159.181 -29.427 1.00 . A A .  73 GLN CD   1 1 
       12 27854 1 1  73 GLN CG   C -100.072 -159.214 -28.494 1.00 . A A .  73 GLN CG   1 1 
       12 27855 1 1  73 GLN H    H  -98.115 -162.613 -27.312 1.00 . A A .  73 GLN H    1 1 
       12 27856 1 1  73 GLN HA   H  -97.384 -160.169 -28.754 1.00 . A A .  73 GLN HA   1 1 
       12 27857 1 1  73 GLN HB2  H  -99.538 -161.073 -29.354 1.00 . A A .  73 GLN HB2  1 1 
       12 27858 1 1  73 GLN HB3  H -100.022 -161.165 -27.670 1.00 . A A .  73 GLN HB3  1 1 
       12 27859 1 1  73 GLN HE21 H -100.105 -158.570 -30.924 1.00 . A A .  73 GLN HE21 1 1 
       12 27860 1 1  73 GLN HE22 H -101.793 -158.757 -31.290 1.00 . A A .  73 GLN HE22 1 1 
       12 27861 1 1  73 GLN HG2  H -100.394 -158.902 -27.512 1.00 . A A .  73 GLN HG2  1 1 
       12 27862 1 1  73 GLN HG3  H  -99.326 -158.524 -28.863 1.00 . A A .  73 GLN HG3  1 1 
       12 27863 1 1  73 GLN N    N  -97.525 -161.976 -27.783 1.00 . A A .  73 GLN N    1 1 
       12 27864 1 1  73 GLN NE2  N -101.034 -158.805 -30.669 1.00 . A A .  73 GLN NE2  1 1 
       12 27865 1 1  73 GLN O    O  -98.248 -160.155 -25.621 1.00 . A A .  73 GLN O    1 1 
       12 27866 1 1  73 GLN OE1  O -102.400 -159.462 -29.029 1.00 . A A .  73 GLN OE1  1 1 
       12 27867 1 1  74 ILE C    C  -97.458 -156.495 -25.881 1.00 . A A .  74 ILE C    1 1 
       12 27868 1 1  74 ILE CA   C  -96.728 -157.823 -25.719 1.00 . A A .  74 ILE CA   1 1 
       12 27869 1 1  74 ILE CB   C  -95.216 -157.531 -25.646 1.00 . A A .  74 ILE CB   1 1 
       12 27870 1 1  74 ILE CD1  C  -92.921 -158.601 -25.880 1.00 . A A .  74 ILE CD1  1 1 
       12 27871 1 1  74 ILE CG1  C  -94.411 -158.825 -25.756 1.00 . A A .  74 ILE CG1  1 1 
       12 27872 1 1  74 ILE CG2  C  -94.880 -156.803 -24.352 1.00 . A A .  74 ILE CG2  1 1 
       12 27873 1 1  74 ILE H    H  -96.678 -158.484 -27.719 1.00 . A A .  74 ILE H    1 1 
       12 27874 1 1  74 ILE HA   H  -97.037 -158.299 -24.800 1.00 . A A .  74 ILE HA   1 1 
       12 27875 1 1  74 ILE HB   H  -94.958 -156.884 -26.470 1.00 . A A .  74 ILE HB   1 1 
       12 27876 1 1  74 ILE HD11 H  -92.563 -158.068 -25.011 1.00 . A A .  74 ILE HD11 1 1 
       12 27877 1 1  74 ILE HD12 H  -92.419 -159.554 -25.951 1.00 . A A .  74 ILE HD12 1 1 
       12 27878 1 1  74 ILE HD13 H  -92.718 -158.022 -26.769 1.00 . A A .  74 ILE HD13 1 1 
       12 27879 1 1  74 ILE HG12 H  -94.584 -159.423 -24.872 1.00 . A A .  74 ILE HG12 1 1 
       12 27880 1 1  74 ILE HG13 H  -94.740 -159.373 -26.627 1.00 . A A .  74 ILE HG13 1 1 
       12 27881 1 1  74 ILE HG21 H  -95.159 -157.418 -23.510 1.00 . A A .  74 ILE HG21 1 1 
       12 27882 1 1  74 ILE HG22 H  -93.819 -156.602 -24.316 1.00 . A A .  74 ILE HG22 1 1 
       12 27883 1 1  74 ILE HG23 H  -95.424 -155.871 -24.314 1.00 . A A .  74 ILE HG23 1 1 
       12 27884 1 1  74 ILE N    N  -97.034 -158.705 -26.831 1.00 . A A .  74 ILE N    1 1 
       12 27885 1 1  74 ILE O    O  -97.366 -155.866 -26.932 1.00 . A A .  74 ILE O    1 1 
       12 27886 1 1  75 SER C    C  -97.807 -153.741 -24.298 1.00 . A A .  75 SER C    1 1 
       12 27887 1 1  75 SER CA   C  -98.800 -154.767 -24.823 1.00 . A A .  75 SER CA   1 1 
       12 27888 1 1  75 SER CB   C -100.043 -154.789 -23.941 1.00 . A A .  75 SER CB   1 1 
       12 27889 1 1  75 SER H    H  -98.335 -156.698 -24.095 1.00 . A A .  75 SER H    1 1 
       12 27890 1 1  75 SER HA   H  -99.086 -154.502 -25.831 1.00 . A A .  75 SER HA   1 1 
       12 27891 1 1  75 SER HB2  H -100.092 -153.874 -23.367 1.00 . A A .  75 SER HB2  1 1 
       12 27892 1 1  75 SER HB3  H -100.922 -154.871 -24.562 1.00 . A A .  75 SER HB3  1 1 
       12 27893 1 1  75 SER HG   H -100.836 -155.918 -22.552 1.00 . A A .  75 SER HG   1 1 
       12 27894 1 1  75 SER N    N  -98.191 -156.089 -24.855 1.00 . A A .  75 SER N    1 1 
       12 27895 1 1  75 SER O    O  -97.033 -154.037 -23.386 1.00 . A A .  75 SER O    1 1 
       12 27896 1 1  75 SER OG   O -100.011 -155.887 -23.048 1.00 . A A .  75 SER OG   1 1 
       12 27897 1 1  76 LEU C    C  -97.556 -150.570 -23.441 1.00 . A A .  76 LEU C    1 1 
       12 27898 1 1  76 LEU CA   C  -96.897 -151.502 -24.447 1.00 . A A .  76 LEU CA   1 1 
       12 27899 1 1  76 LEU CB   C  -96.424 -150.684 -25.642 1.00 . A A .  76 LEU CB   1 1 
       12 27900 1 1  76 LEU CD1  C  -95.135 -150.487 -27.757 1.00 . A A .  76 LEU CD1  1 1 
       12 27901 1 1  76 LEU CD2  C  -94.590 -152.325 -26.149 1.00 . A A .  76 LEU CD2  1 1 
       12 27902 1 1  76 LEU CG   C  -95.696 -151.458 -26.736 1.00 . A A .  76 LEU CG   1 1 
       12 27903 1 1  76 LEU H    H  -98.444 -152.365 -25.618 1.00 . A A .  76 LEU H    1 1 
       12 27904 1 1  76 LEU HA   H  -96.045 -151.975 -23.983 1.00 . A A .  76 LEU HA   1 1 
       12 27905 1 1  76 LEU HB2  H  -97.286 -150.204 -26.085 1.00 . A A .  76 LEU HB2  1 1 
       12 27906 1 1  76 LEU HB3  H  -95.758 -149.920 -25.274 1.00 . A A .  76 LEU HB3  1 1 
       12 27907 1 1  76 LEU HD11 H  -94.416 -149.836 -27.277 1.00 . A A .  76 LEU HD11 1 1 
       12 27908 1 1  76 LEU HD12 H  -94.647 -151.037 -28.549 1.00 . A A .  76 LEU HD12 1 1 
       12 27909 1 1  76 LEU HD13 H  -95.937 -149.894 -28.171 1.00 . A A .  76 LEU HD13 1 1 
       12 27910 1 1  76 LEU HD21 H  -93.898 -151.704 -25.599 1.00 . A A .  76 LEU HD21 1 1 
       12 27911 1 1  76 LEU HD22 H  -95.022 -153.058 -25.485 1.00 . A A .  76 LEU HD22 1 1 
       12 27912 1 1  76 LEU HD23 H  -94.064 -152.828 -26.948 1.00 . A A .  76 LEU HD23 1 1 
       12 27913 1 1  76 LEU HG   H  -96.399 -152.105 -27.241 1.00 . A A .  76 LEU HG   1 1 
       12 27914 1 1  76 LEU N    N  -97.817 -152.545 -24.874 1.00 . A A .  76 LEU N    1 1 
       12 27915 1 1  76 LEU O    O  -96.927 -149.650 -22.914 1.00 . A A .  76 LEU O    1 1 
       12 27916 1 1  77 ASP C    C  -99.560 -150.369 -20.887 1.00 . A A .  77 ASP C    1 1 
       12 27917 1 1  77 ASP CA   C  -99.618 -149.936 -22.344 1.00 . A A .  77 ASP CA   1 1 
       12 27918 1 1  77 ASP CB   C -101.071 -149.961 -22.810 1.00 . A A .  77 ASP CB   1 1 
       12 27919 1 1  77 ASP CG   C -101.639 -151.362 -22.767 1.00 . A A .  77 ASP CG   1 1 
       12 27920 1 1  77 ASP H    H  -99.242 -151.611 -23.570 1.00 . A A .  77 ASP H    1 1 
       12 27921 1 1  77 ASP HA   H  -99.234 -148.934 -22.436 1.00 . A A .  77 ASP HA   1 1 
       12 27922 1 1  77 ASP HB2  H -101.664 -149.328 -22.167 1.00 . A A .  77 ASP HB2  1 1 
       12 27923 1 1  77 ASP HB3  H -101.128 -149.598 -23.825 1.00 . A A .  77 ASP HB3  1 1 
       12 27924 1 1  77 ASP N    N  -98.823 -150.809 -23.189 1.00 . A A .  77 ASP N    1 1 
       12 27925 1 1  77 ASP O    O  -98.766 -151.227 -20.502 1.00 . A A .  77 ASP O    1 1 
       12 27926 1 1  77 ASP OD1  O -101.424 -152.117 -23.742 1.00 . A A .  77 ASP OD1  1 1 
       12 27927 1 1  77 ASP OD2  O -102.264 -151.716 -21.750 1.00 . A A .  77 ASP OD2  1 1 
       12 27928 1 1  78 GLY C    C -102.036 -150.167 -18.346 1.00 . A A .  78 GLY C    1 1 
       12 27929 1 1  78 GLY CA   C -100.571 -150.141 -18.710 1.00 . A A .  78 GLY CA   1 1 
       12 27930 1 1  78 GLY H    H -100.939 -149.008 -20.444 1.00 . A A .  78 GLY H    1 1 
       12 27931 1 1  78 GLY HA2  H -100.147 -151.125 -18.566 1.00 . A A .  78 GLY HA2  1 1 
       12 27932 1 1  78 GLY HA3  H -100.061 -149.434 -18.074 1.00 . A A .  78 GLY HA3  1 1 
       12 27933 1 1  78 GLY N    N -100.406 -149.749 -20.088 1.00 . A A .  78 GLY N    1 1 
       12 27934 1 1  78 GLY O    O -102.406 -149.944 -17.194 1.00 . A A .  78 GLY O    1 1 
       12 27935 1 1  79 ASP C    C -104.841 -151.794 -18.889 1.00 . A A .  79 ASP C    1 1 
       12 27936 1 1  79 ASP CA   C -104.311 -150.403 -19.168 1.00 . A A .  79 ASP CA   1 1 
       12 27937 1 1  79 ASP CB   C -104.991 -149.836 -20.408 1.00 . A A .  79 ASP CB   1 1 
       12 27938 1 1  79 ASP CG   C -106.479 -149.671 -20.212 1.00 . A A .  79 ASP CG   1 1 
       12 27939 1 1  79 ASP H    H -102.502 -150.708 -20.219 1.00 . A A .  79 ASP H    1 1 
       12 27940 1 1  79 ASP HA   H -104.530 -149.768 -18.321 1.00 . A A .  79 ASP HA   1 1 
       12 27941 1 1  79 ASP HB2  H -104.570 -148.870 -20.629 1.00 . A A .  79 ASP HB2  1 1 
       12 27942 1 1  79 ASP HB3  H -104.825 -150.500 -21.243 1.00 . A A .  79 ASP HB3  1 1 
       12 27943 1 1  79 ASP N    N -102.869 -150.440 -19.341 1.00 . A A .  79 ASP N    1 1 
       12 27944 1 1  79 ASP O    O -104.572 -152.732 -19.634 1.00 . A A .  79 ASP O    1 1 
       12 27945 1 1  79 ASP OD1  O -107.237 -150.628 -20.477 1.00 . A A .  79 ASP OD1  1 1 
       12 27946 1 1  79 ASP OD2  O -106.897 -148.574 -19.785 1.00 . A A .  79 ASP OD2  1 1 
       12 27947 1 1  80 GLU C    C -107.331 -153.596 -18.225 1.00 . A A .  80 GLU C    1 1 
       12 27948 1 1  80 GLU CA   C -106.091 -153.225 -17.418 1.00 . A A .  80 GLU CA   1 1 
       12 27949 1 1  80 GLU CB   C -106.419 -153.247 -15.929 1.00 . A A .  80 GLU CB   1 1 
       12 27950 1 1  80 GLU CD   C -104.861 -155.050 -15.128 1.00 . A A .  80 GLU CD   1 1 
       12 27951 1 1  80 GLU CG   C -106.304 -154.629 -15.316 1.00 . A A .  80 GLU CG   1 1 
       12 27952 1 1  80 GLU H    H -105.765 -151.148 -17.243 1.00 . A A .  80 GLU H    1 1 
       12 27953 1 1  80 GLU HA   H -105.324 -153.956 -17.618 1.00 . A A .  80 GLU HA   1 1 
       12 27954 1 1  80 GLU HB2  H -105.739 -152.587 -15.410 1.00 . A A .  80 GLU HB2  1 1 
       12 27955 1 1  80 GLU HB3  H -107.429 -152.896 -15.787 1.00 . A A .  80 GLU HB3  1 1 
       12 27956 1 1  80 GLU HG2  H -106.797 -154.629 -14.357 1.00 . A A .  80 GLU HG2  1 1 
       12 27957 1 1  80 GLU HG3  H -106.788 -155.340 -15.972 1.00 . A A .  80 GLU HG3  1 1 
       12 27958 1 1  80 GLU N    N -105.572 -151.934 -17.802 1.00 . A A .  80 GLU N    1 1 
       12 27959 1 1  80 GLU O    O -107.451 -154.724 -18.695 1.00 . A A .  80 GLU O    1 1 
       12 27960 1 1  80 GLU OE1  O -104.225 -155.461 -16.111 1.00 . A A .  80 GLU OE1  1 1 
       12 27961 1 1  80 GLU OE2  O -104.354 -154.966 -13.988 1.00 . A A .  80 GLU OE2  1 1 
       12 27962 1 1  81 HIS C    C -109.544 -153.424 -20.369 1.00 . A A .  81 HIS C    1 1 
       12 27963 1 1  81 HIS CA   C -109.576 -152.979 -18.909 1.00 . A A .  81 HIS CA   1 1 
       12 27964 1 1  81 HIS CB   C -110.584 -151.827 -18.706 1.00 . A A .  81 HIS CB   1 1 
       12 27965 1 1  81 HIS CD2  C -109.737 -149.446 -19.296 1.00 . A A .  81 HIS CD2  1 1 
       12 27966 1 1  81 HIS CE1  C -110.524 -149.315 -21.332 1.00 . A A .  81 HIS CE1  1 1 
       12 27967 1 1  81 HIS CG   C -110.370 -150.610 -19.559 1.00 . A A .  81 HIS CG   1 1 
       12 27968 1 1  81 HIS H    H -108.012 -151.707 -18.213 1.00 . A A .  81 HIS H    1 1 
       12 27969 1 1  81 HIS HA   H -109.918 -153.824 -18.324 1.00 . A A .  81 HIS HA   1 1 
       12 27970 1 1  81 HIS HB2  H -111.575 -152.195 -18.918 1.00 . A A .  81 HIS HB2  1 1 
       12 27971 1 1  81 HIS HB3  H -110.545 -151.514 -17.672 1.00 . A A .  81 HIS HB3  1 1 
       12 27972 1 1  81 HIS HD1  H -111.374 -151.182 -21.331 1.00 . A A .  81 HIS HD1  1 1 
       12 27973 1 1  81 HIS HD2  H -109.239 -149.184 -18.373 1.00 . A A .  81 HIS HD2  1 1 
       12 27974 1 1  81 HIS HE1  H -110.771 -148.949 -22.316 1.00 . A A .  81 HIS HE1  1 1 
       12 27975 1 1  81 HIS HE2  H -109.268 -147.879 -20.605 1.00 . A A .  81 HIS HE2  1 1 
       12 27976 1 1  81 HIS N    N -108.245 -152.645 -18.405 1.00 . A A .  81 HIS N    1 1 
       12 27977 1 1  81 HIS ND1  N -110.853 -150.493 -20.844 1.00 . A A .  81 HIS ND1  1 1 
       12 27978 1 1  81 HIS NE2  N -109.844 -148.655 -20.414 1.00 . A A .  81 HIS NE2  1 1 
       12 27979 1 1  81 HIS O    O -110.198 -154.403 -20.731 1.00 . A A .  81 HIS O    1 1 
       12 27980 1 1  82 PHE C    C -107.857 -154.286 -22.854 1.00 . A A .  82 PHE C    1 1 
       12 27981 1 1  82 PHE CA   C -108.751 -153.077 -22.622 1.00 . A A .  82 PHE CA   1 1 
       12 27982 1 1  82 PHE CB   C -108.284 -151.892 -23.472 1.00 . A A .  82 PHE CB   1 1 
       12 27983 1 1  82 PHE CD1  C -109.841 -151.832 -25.434 1.00 . A A .  82 PHE CD1  1 1 
       12 27984 1 1  82 PHE CD2  C -107.581 -152.473 -25.815 1.00 . A A .  82 PHE CD2  1 1 
       12 27985 1 1  82 PHE CE1  C -110.116 -151.997 -26.777 1.00 . A A .  82 PHE CE1  1 1 
       12 27986 1 1  82 PHE CE2  C -107.848 -152.638 -27.160 1.00 . A A .  82 PHE CE2  1 1 
       12 27987 1 1  82 PHE CG   C -108.572 -152.069 -24.937 1.00 . A A .  82 PHE CG   1 1 
       12 27988 1 1  82 PHE CZ   C -109.118 -152.401 -27.642 1.00 . A A .  82 PHE CZ   1 1 
       12 27989 1 1  82 PHE H    H -108.221 -151.990 -20.871 1.00 . A A .  82 PHE H    1 1 
       12 27990 1 1  82 PHE HA   H -109.759 -153.337 -22.913 1.00 . A A .  82 PHE HA   1 1 
       12 27991 1 1  82 PHE HB2  H -108.785 -150.996 -23.140 1.00 . A A .  82 PHE HB2  1 1 
       12 27992 1 1  82 PHE HB3  H -107.217 -151.771 -23.355 1.00 . A A .  82 PHE HB3  1 1 
       12 27993 1 1  82 PHE HD1  H -110.623 -151.514 -24.759 1.00 . A A .  82 PHE HD1  1 1 
       12 27994 1 1  82 PHE HD2  H -106.585 -152.657 -25.439 1.00 . A A .  82 PHE HD2  1 1 
       12 27995 1 1  82 PHE HE1  H -111.112 -151.809 -27.151 1.00 . A A .  82 PHE HE1  1 1 
       12 27996 1 1  82 PHE HE2  H -107.065 -152.954 -27.832 1.00 . A A .  82 PHE HE2  1 1 
       12 27997 1 1  82 PHE HZ   H -109.331 -152.531 -28.693 1.00 . A A .  82 PHE HZ   1 1 
       12 27998 1 1  82 PHE N    N -108.781 -152.736 -21.208 1.00 . A A .  82 PHE N    1 1 
       12 27999 1 1  82 PHE O    O -108.178 -155.160 -23.666 1.00 . A A .  82 PHE O    1 1 
       12 28000 1 1  83 TRP C    C -106.544 -156.755 -21.816 1.00 . A A .  83 TRP C    1 1 
       12 28001 1 1  83 TRP CA   C -105.836 -155.475 -22.222 1.00 . A A .  83 TRP CA   1 1 
       12 28002 1 1  83 TRP CB   C -104.617 -155.248 -21.327 1.00 . A A .  83 TRP CB   1 1 
       12 28003 1 1  83 TRP CD1  C -102.951 -156.845 -22.442 1.00 . A A .  83 TRP CD1  1 1 
       12 28004 1 1  83 TRP CD2  C -103.175 -157.143 -20.240 1.00 . A A .  83 TRP CD2  1 1 
       12 28005 1 1  83 TRP CE2  C -102.240 -158.075 -20.726 1.00 . A A .  83 TRP CE2  1 1 
       12 28006 1 1  83 TRP CE3  C -103.476 -157.143 -18.878 1.00 . A A .  83 TRP CE3  1 1 
       12 28007 1 1  83 TRP CG   C -103.621 -156.368 -21.355 1.00 . A A .  83 TRP CG   1 1 
       12 28008 1 1  83 TRP CH2  C -101.918 -158.966 -18.566 1.00 . A A .  83 TRP CH2  1 1 
       12 28009 1 1  83 TRP CZ2  C -101.605 -158.994 -19.896 1.00 . A A .  83 TRP CZ2  1 1 
       12 28010 1 1  83 TRP CZ3  C -102.843 -158.052 -18.055 1.00 . A A .  83 TRP CZ3  1 1 
       12 28011 1 1  83 TRP H    H -106.545 -153.620 -21.493 1.00 . A A .  83 TRP H    1 1 
       12 28012 1 1  83 TRP HA   H -105.513 -155.562 -23.253 1.00 . A A .  83 TRP HA   1 1 
       12 28013 1 1  83 TRP HB2  H -104.112 -154.346 -21.634 1.00 . A A .  83 TRP HB2  1 1 
       12 28014 1 1  83 TRP HB3  H -104.953 -155.132 -20.306 1.00 . A A .  83 TRP HB3  1 1 
       12 28015 1 1  83 TRP HD1  H -103.066 -156.459 -23.445 1.00 . A A .  83 TRP HD1  1 1 
       12 28016 1 1  83 TRP HE1  H -101.534 -158.377 -22.677 1.00 . A A .  83 TRP HE1  1 1 
       12 28017 1 1  83 TRP HE3  H -104.188 -156.442 -18.465 1.00 . A A .  83 TRP HE3  1 1 
       12 28018 1 1  83 TRP HH2  H -101.449 -159.659 -17.885 1.00 . A A .  83 TRP HH2  1 1 
       12 28019 1 1  83 TRP HZ2  H -100.893 -159.711 -20.274 1.00 . A A .  83 TRP HZ2  1 1 
       12 28020 1 1  83 TRP HZ3  H -103.060 -158.064 -16.998 1.00 . A A .  83 TRP HZ3  1 1 
       12 28021 1 1  83 TRP N    N -106.750 -154.349 -22.123 1.00 . A A .  83 TRP N    1 1 
       12 28022 1 1  83 TRP NE1  N -102.120 -157.872 -22.073 1.00 . A A .  83 TRP NE1  1 1 
       12 28023 1 1  83 TRP O    O -106.552 -157.737 -22.555 1.00 . A A .  83 TRP O    1 1 
       12 28024 1 1  84 LYS C    C -108.944 -158.386 -20.975 1.00 . A A .  84 LYS C    1 1 
       12 28025 1 1  84 LYS CA   C -107.811 -157.890 -20.087 1.00 . A A .  84 LYS CA   1 1 
       12 28026 1 1  84 LYS CB   C -108.339 -157.574 -18.690 1.00 . A A .  84 LYS CB   1 1 
       12 28027 1 1  84 LYS CD   C -109.150 -158.419 -16.486 1.00 . A A .  84 LYS CD   1 1 
       12 28028 1 1  84 LYS CE   C -109.178 -159.608 -15.547 1.00 . A A .  84 LYS CE   1 1 
       12 28029 1 1  84 LYS CG   C -108.620 -158.803 -17.852 1.00 . A A .  84 LYS CG   1 1 
       12 28030 1 1  84 LYS H    H -107.209 -155.866 -20.156 1.00 . A A .  84 LYS H    1 1 
       12 28031 1 1  84 LYS HA   H -107.068 -158.661 -20.014 1.00 . A A .  84 LYS HA   1 1 
       12 28032 1 1  84 LYS HB2  H -107.610 -156.969 -18.171 1.00 . A A .  84 LYS HB2  1 1 
       12 28033 1 1  84 LYS HB3  H -109.257 -157.012 -18.784 1.00 . A A .  84 LYS HB3  1 1 
       12 28034 1 1  84 LYS HD2  H -108.514 -157.654 -16.062 1.00 . A A .  84 LYS HD2  1 1 
       12 28035 1 1  84 LYS HD3  H -110.154 -158.035 -16.595 1.00 . A A .  84 LYS HD3  1 1 
       12 28036 1 1  84 LYS HE2  H -108.163 -159.927 -15.366 1.00 . A A .  84 LYS HE2  1 1 
       12 28037 1 1  84 LYS HE3  H -109.629 -159.298 -14.617 1.00 . A A .  84 LYS HE3  1 1 
       12 28038 1 1  84 LYS HG2  H -109.356 -159.411 -18.356 1.00 . A A .  84 LYS HG2  1 1 
       12 28039 1 1  84 LYS HG3  H -107.704 -159.363 -17.730 1.00 . A A .  84 LYS HG3  1 1 
       12 28040 1 1  84 LYS HZ1  H -110.919 -160.432 -16.366 1.00 . A A .  84 LYS HZ1  1 1 
       12 28041 1 1  84 LYS HZ2  H -109.486 -161.113 -16.962 1.00 . A A .  84 LYS HZ2  1 1 
       12 28042 1 1  84 LYS HZ3  H -110.027 -161.514 -15.412 1.00 . A A .  84 LYS HZ3  1 1 
       12 28043 1 1  84 LYS N    N -107.175 -156.716 -20.654 1.00 . A A .  84 LYS N    1 1 
       12 28044 1 1  84 LYS NZ   N -109.954 -160.745 -16.112 1.00 . A A .  84 LYS NZ   1 1 
       12 28045 1 1  84 LYS O    O -108.967 -159.548 -21.366 1.00 . A A .  84 LYS O    1 1 
       12 28046 1 1  85 THR C    C -110.685 -158.469 -23.437 1.00 . A A .  85 THR C    1 1 
       12 28047 1 1  85 THR CA   C -111.045 -157.855 -22.081 1.00 . A A .  85 THR CA   1 1 
       12 28048 1 1  85 THR CB   C -111.963 -156.629 -22.280 1.00 . A A .  85 THR CB   1 1 
       12 28049 1 1  85 THR CG2  C -113.247 -157.010 -23.006 1.00 . A A .  85 THR CG2  1 1 
       12 28050 1 1  85 THR H    H -109.735 -156.557 -21.039 1.00 . A A .  85 THR H    1 1 
       12 28051 1 1  85 THR HA   H -111.592 -158.590 -21.508 1.00 . A A .  85 THR HA   1 1 
       12 28052 1 1  85 THR HB   H -111.434 -155.892 -22.869 1.00 . A A .  85 THR HB   1 1 
       12 28053 1 1  85 THR HG1  H -111.660 -155.354 -20.795 1.00 . A A .  85 THR HG1  1 1 
       12 28054 1 1  85 THR HG21 H -113.767 -157.772 -22.445 1.00 . A A .  85 THR HG21 1 1 
       12 28055 1 1  85 THR HG22 H -113.879 -156.138 -23.099 1.00 . A A .  85 THR HG22 1 1 
       12 28056 1 1  85 THR HG23 H -113.007 -157.386 -23.989 1.00 . A A .  85 THR HG23 1 1 
       12 28057 1 1  85 THR N    N -109.859 -157.491 -21.314 1.00 . A A .  85 THR N    1 1 
       12 28058 1 1  85 THR O    O -111.361 -159.385 -23.910 1.00 . A A .  85 THR O    1 1 
       12 28059 1 1  85 THR OG1  O -112.289 -156.063 -21.002 1.00 . A A .  85 THR OG1  1 1 
       12 28060 1 1  86 SER C    C -108.354 -159.756 -25.227 1.00 . A A .  86 SER C    1 1 
       12 28061 1 1  86 SER CA   C -109.216 -158.496 -25.358 1.00 . A A .  86 SER CA   1 1 
       12 28062 1 1  86 SER CB   C -108.463 -157.414 -26.138 1.00 . A A .  86 SER CB   1 1 
       12 28063 1 1  86 SER H    H -109.083 -157.282 -23.626 1.00 . A A .  86 SER H    1 1 
       12 28064 1 1  86 SER HA   H -110.115 -158.751 -25.899 1.00 . A A .  86 SER HA   1 1 
       12 28065 1 1  86 SER HB2  H -109.063 -156.518 -26.174 1.00 . A A .  86 SER HB2  1 1 
       12 28066 1 1  86 SER HB3  H -107.528 -157.201 -25.640 1.00 . A A .  86 SER HB3  1 1 
       12 28067 1 1  86 SER HG   H -107.505 -157.263 -27.842 1.00 . A A .  86 SER HG   1 1 
       12 28068 1 1  86 SER N    N -109.613 -157.991 -24.054 1.00 . A A .  86 SER N    1 1 
       12 28069 1 1  86 SER O    O -108.563 -160.735 -25.945 1.00 . A A .  86 SER O    1 1 
       12 28070 1 1  86 SER OG   O -108.185 -157.830 -27.468 1.00 . A A .  86 SER OG   1 1 
       12 28071 1 1  87 ALA C    C -106.951 -162.042 -23.459 1.00 . A A .  87 ALA C    1 1 
       12 28072 1 1  87 ALA CA   C -106.416 -160.809 -24.181 1.00 . A A .  87 ALA CA   1 1 
       12 28073 1 1  87 ALA CB   C -105.171 -160.294 -23.480 1.00 . A A .  87 ALA CB   1 1 
       12 28074 1 1  87 ALA H    H -107.379 -158.995 -23.650 1.00 . A A .  87 ALA H    1 1 
       12 28075 1 1  87 ALA HA   H -106.134 -161.093 -25.184 1.00 . A A .  87 ALA HA   1 1 
       12 28076 1 1  87 ALA HB1  H -104.417 -161.067 -23.472 1.00 . A A .  87 ALA HB1  1 1 
       12 28077 1 1  87 ALA HB2  H -104.795 -159.430 -24.005 1.00 . A A .  87 ALA HB2  1 1 
       12 28078 1 1  87 ALA HB3  H -105.416 -160.020 -22.464 1.00 . A A .  87 ALA HB3  1 1 
       12 28079 1 1  87 ALA N    N -107.410 -159.742 -24.289 1.00 . A A .  87 ALA N    1 1 
       12 28080 1 1  87 ALA O    O -106.462 -163.150 -23.682 1.00 . A A .  87 ALA O    1 1 
       12 28081 1 1  88 ASP C    C -108.997 -164.098 -22.644 1.00 . A A .  88 ASP C    1 1 
       12 28082 1 1  88 ASP CA   C -108.498 -162.938 -21.789 1.00 . A A .  88 ASP CA   1 1 
       12 28083 1 1  88 ASP CB   C -109.637 -162.423 -20.904 1.00 . A A .  88 ASP CB   1 1 
       12 28084 1 1  88 ASP CG   C -110.192 -163.490 -19.981 1.00 . A A .  88 ASP CG   1 1 
       12 28085 1 1  88 ASP H    H -108.337 -160.950 -22.518 1.00 . A A .  88 ASP H    1 1 
       12 28086 1 1  88 ASP HA   H -107.702 -163.297 -21.154 1.00 . A A .  88 ASP HA   1 1 
       12 28087 1 1  88 ASP HB2  H -109.271 -161.608 -20.301 1.00 . A A .  88 ASP HB2  1 1 
       12 28088 1 1  88 ASP HB3  H -110.440 -162.067 -21.535 1.00 . A A .  88 ASP HB3  1 1 
       12 28089 1 1  88 ASP N    N -107.955 -161.850 -22.609 1.00 . A A .  88 ASP N    1 1 
       12 28090 1 1  88 ASP O    O -108.924 -165.258 -22.238 1.00 . A A .  88 ASP O    1 1 
       12 28091 1 1  88 ASP OD1  O -109.526 -163.815 -18.973 1.00 . A A .  88 ASP OD1  1 1 
       12 28092 1 1  88 ASP OD2  O -111.288 -164.015 -20.260 1.00 . A A .  88 ASP OD2  1 1 
       12 28093 1 1  89 ASN C    C -109.144 -165.053 -25.921 1.00 . A A .  89 ASN C    1 1 
       12 28094 1 1  89 ASN CA   C -110.045 -164.804 -24.715 1.00 . A A .  89 ASN CA   1 1 
       12 28095 1 1  89 ASN CB   C -111.445 -164.402 -25.195 1.00 . A A .  89 ASN CB   1 1 
       12 28096 1 1  89 ASN CG   C -111.455 -163.100 -25.974 1.00 . A A .  89 ASN CG   1 1 
       12 28097 1 1  89 ASN H    H -109.470 -162.850 -24.126 1.00 . A A .  89 ASN H    1 1 
       12 28098 1 1  89 ASN HA   H -110.122 -165.719 -24.149 1.00 . A A .  89 ASN HA   1 1 
       12 28099 1 1  89 ASN HB2  H -111.833 -165.179 -25.835 1.00 . A A .  89 ASN HB2  1 1 
       12 28100 1 1  89 ASN HB3  H -112.093 -164.292 -24.338 1.00 . A A .  89 ASN HB3  1 1 
       12 28101 1 1  89 ASN HD21 H -111.960 -162.096 -24.340 1.00 . A A .  89 ASN HD21 1 1 
       12 28102 1 1  89 ASN HD22 H -111.782 -161.154 -25.776 1.00 . A A .  89 ASN HD22 1 1 
       12 28103 1 1  89 ASN N    N -109.487 -163.784 -23.833 1.00 . A A .  89 ASN N    1 1 
       12 28104 1 1  89 ASN ND2  N -111.760 -162.007 -25.296 1.00 . A A .  89 ASN ND2  1 1 
       12 28105 1 1  89 ASN O    O -109.557 -165.697 -26.886 1.00 . A A .  89 ASN O    1 1 
       12 28106 1 1  89 ASN OD1  O -111.221 -163.079 -27.184 1.00 . A A .  89 ASN OD1  1 1 
       12 28107 1 1  90 LEU C    C -106.427 -166.117 -27.097 1.00 . A A .  90 LEU C    1 1 
       12 28108 1 1  90 LEU CA   C -107.005 -164.707 -26.999 1.00 . A A .  90 LEU CA   1 1 
       12 28109 1 1  90 LEU CB   C -105.877 -163.678 -26.933 1.00 . A A .  90 LEU CB   1 1 
       12 28110 1 1  90 LEU CD1  C -105.045 -161.369 -27.422 1.00 . A A .  90 LEU CD1  1 1 
       12 28111 1 1  90 LEU CD2  C -106.928 -162.313 -28.755 1.00 . A A .  90 LEU CD2  1 1 
       12 28112 1 1  90 LEU CG   C -106.264 -162.271 -27.387 1.00 . A A .  90 LEU CG   1 1 
       12 28113 1 1  90 LEU H    H -107.598 -164.121 -25.051 1.00 . A A .  90 LEU H    1 1 
       12 28114 1 1  90 LEU HA   H -107.582 -164.520 -27.892 1.00 . A A .  90 LEU HA   1 1 
       12 28115 1 1  90 LEU HB2  H -105.528 -163.621 -25.912 1.00 . A A .  90 LEU HB2  1 1 
       12 28116 1 1  90 LEU HB3  H -105.068 -164.024 -27.554 1.00 . A A .  90 LEU HB3  1 1 
       12 28117 1 1  90 LEU HD11 H -104.321 -161.768 -28.117 1.00 . A A .  90 LEU HD11 1 1 
       12 28118 1 1  90 LEU HD12 H -105.340 -160.379 -27.737 1.00 . A A .  90 LEU HD12 1 1 
       12 28119 1 1  90 LEU HD13 H -104.608 -161.318 -26.436 1.00 . A A .  90 LEU HD13 1 1 
       12 28120 1 1  90 LEU HD21 H -107.182 -161.310 -29.066 1.00 . A A .  90 LEU HD21 1 1 
       12 28121 1 1  90 LEU HD22 H -106.250 -162.753 -29.472 1.00 . A A .  90 LEU HD22 1 1 
       12 28122 1 1  90 LEU HD23 H -107.828 -162.910 -28.699 1.00 . A A .  90 LEU HD23 1 1 
       12 28123 1 1  90 LEU HG   H -106.969 -161.853 -26.684 1.00 . A A .  90 LEU HG   1 1 
       12 28124 1 1  90 LEU N    N -107.911 -164.568 -25.868 1.00 . A A .  90 LEU N    1 1 
       12 28125 1 1  90 LEU O    O -106.250 -166.807 -26.092 1.00 . A A .  90 LEU O    1 1 
       12 28126 1 1  91 PRO C    C -104.105 -168.006 -28.239 1.00 . A A .  91 PRO C    1 1 
       12 28127 1 1  91 PRO CA   C -105.583 -167.886 -28.618 1.00 . A A .  91 PRO CA   1 1 
       12 28128 1 1  91 PRO CB   C -105.749 -167.999 -30.138 1.00 . A A .  91 PRO CB   1 1 
       12 28129 1 1  91 PRO CD   C -106.390 -165.792 -29.572 1.00 . A A .  91 PRO CD   1 1 
       12 28130 1 1  91 PRO CG   C -105.663 -166.591 -30.605 1.00 . A A .  91 PRO CG   1 1 
       12 28131 1 1  91 PRO HA   H -106.146 -168.670 -28.134 1.00 . A A .  91 PRO HA   1 1 
       12 28132 1 1  91 PRO HB2  H -104.955 -168.607 -30.548 1.00 . A A .  91 PRO HB2  1 1 
       12 28133 1 1  91 PRO HB3  H -106.709 -168.437 -30.371 1.00 . A A .  91 PRO HB3  1 1 
       12 28134 1 1  91 PRO HD2  H -105.973 -164.798 -29.501 1.00 . A A .  91 PRO HD2  1 1 
       12 28135 1 1  91 PRO HD3  H -107.444 -165.748 -29.800 1.00 . A A .  91 PRO HD3  1 1 
       12 28136 1 1  91 PRO HG2  H -104.627 -166.285 -30.655 1.00 . A A .  91 PRO HG2  1 1 
       12 28137 1 1  91 PRO HG3  H -106.130 -166.474 -31.566 1.00 . A A .  91 PRO HG3  1 1 
       12 28138 1 1  91 PRO N    N -106.149 -166.558 -28.334 1.00 . A A .  91 PRO N    1 1 
       12 28139 1 1  91 PRO O    O -103.675 -169.024 -27.691 1.00 . A A .  91 PRO O    1 1 
       12 28140 1 1  92 TRP C    C -101.515 -166.372 -26.976 1.00 . A A .  92 TRP C    1 1 
       12 28141 1 1  92 TRP CA   C -101.891 -166.992 -28.318 1.00 . A A .  92 TRP CA   1 1 
       12 28142 1 1  92 TRP CB   C -101.171 -166.278 -29.466 1.00 . A A .  92 TRP CB   1 1 
       12 28143 1 1  92 TRP CD1  C -101.672 -163.770 -29.220 1.00 . A A .  92 TRP CD1  1 1 
       12 28144 1 1  92 TRP CD2  C -102.591 -164.720 -31.026 1.00 . A A .  92 TRP CD2  1 1 
       12 28145 1 1  92 TRP CE2  C -102.941 -163.360 -31.010 1.00 . A A .  92 TRP CE2  1 1 
       12 28146 1 1  92 TRP CE3  C -103.056 -165.518 -32.073 1.00 . A A .  92 TRP CE3  1 1 
       12 28147 1 1  92 TRP CG   C -101.785 -164.967 -29.867 1.00 . A A .  92 TRP CG   1 1 
       12 28148 1 1  92 TRP CH2  C -104.172 -163.584 -33.007 1.00 . A A .  92 TRP CH2  1 1 
       12 28149 1 1  92 TRP CZ2  C -103.732 -162.779 -31.997 1.00 . A A .  92 TRP CZ2  1 1 
       12 28150 1 1  92 TRP CZ3  C -103.841 -164.942 -33.052 1.00 . A A .  92 TRP CZ3  1 1 
       12 28151 1 1  92 TRP H    H -103.743 -166.154 -28.891 1.00 . A A .  92 TRP H    1 1 
       12 28152 1 1  92 TRP HA   H -101.585 -168.028 -28.312 1.00 . A A .  92 TRP HA   1 1 
       12 28153 1 1  92 TRP HB2  H -100.150 -166.086 -29.171 1.00 . A A .  92 TRP HB2  1 1 
       12 28154 1 1  92 TRP HB3  H -101.171 -166.923 -30.333 1.00 . A A .  92 TRP HB3  1 1 
       12 28155 1 1  92 TRP HD1  H -101.117 -163.621 -28.304 1.00 . A A .  92 TRP HD1  1 1 
       12 28156 1 1  92 TRP HE1  H -102.444 -161.866 -29.641 1.00 . A A .  92 TRP HE1  1 1 
       12 28157 1 1  92 TRP HE3  H -102.810 -166.570 -32.125 1.00 . A A .  92 TRP HE3  1 1 
       12 28158 1 1  92 TRP HH2  H -104.789 -163.176 -33.794 1.00 . A A .  92 TRP HH2  1 1 
       12 28159 1 1  92 TRP HZ2  H -103.994 -161.730 -31.977 1.00 . A A .  92 TRP HZ2  1 1 
       12 28160 1 1  92 TRP HZ3  H -104.209 -165.545 -33.867 1.00 . A A .  92 TRP HZ3  1 1 
       12 28161 1 1  92 TRP N    N -103.333 -166.967 -28.532 1.00 . A A .  92 TRP N    1 1 
       12 28162 1 1  92 TRP NE1  N -102.370 -162.803 -29.902 1.00 . A A .  92 TRP NE1  1 1 
       12 28163 1 1  92 TRP O    O -102.383 -166.064 -26.157 1.00 . A A .  92 TRP O    1 1 
       12 28164 1 1  93 VAL C    C  -99.799 -164.159 -25.470 1.00 . A A .  93 VAL C    1 1 
       12 28165 1 1  93 VAL CA   C  -99.714 -165.681 -25.494 1.00 . A A .  93 VAL CA   1 1 
       12 28166 1 1  93 VAL CB   C  -98.254 -166.122 -25.250 1.00 . A A .  93 VAL CB   1 1 
       12 28167 1 1  93 VAL CG1  C  -97.766 -165.668 -23.882 1.00 . A A .  93 VAL CG1  1 1 
       12 28168 1 1  93 VAL CG2  C  -98.115 -167.631 -25.397 1.00 . A A .  93 VAL CG2  1 1 
       12 28169 1 1  93 VAL H    H  -99.579 -166.378 -27.484 1.00 . A A .  93 VAL H    1 1 
       12 28170 1 1  93 VAL HA   H -100.331 -166.081 -24.701 1.00 . A A .  93 VAL HA   1 1 
       12 28171 1 1  93 VAL HB   H  -97.630 -165.654 -25.998 1.00 . A A .  93 VAL HB   1 1 
       12 28172 1 1  93 VAL HG11 H  -97.798 -164.590 -23.831 1.00 . A A .  93 VAL HG11 1 1 
       12 28173 1 1  93 VAL HG12 H  -98.402 -166.084 -23.116 1.00 . A A .  93 VAL HG12 1 1 
       12 28174 1 1  93 VAL HG13 H  -96.752 -166.006 -23.731 1.00 . A A .  93 VAL HG13 1 1 
       12 28175 1 1  93 VAL HG21 H  -97.089 -167.916 -25.225 1.00 . A A .  93 VAL HG21 1 1 
       12 28176 1 1  93 VAL HG22 H  -98.751 -168.124 -24.676 1.00 . A A .  93 VAL HG22 1 1 
       12 28177 1 1  93 VAL HG23 H  -98.408 -167.923 -26.395 1.00 . A A .  93 VAL HG23 1 1 
       12 28178 1 1  93 VAL N    N -100.218 -166.191 -26.759 1.00 . A A .  93 VAL N    1 1 
       12 28179 1 1  93 VAL O    O  -99.407 -163.493 -26.425 1.00 . A A .  93 VAL O    1 1 
       12 28180 1 1  94 CYS C    C  -99.956 -161.662 -22.939 1.00 . A A .  94 CYS C    1 1 
       12 28181 1 1  94 CYS CA   C -100.522 -162.186 -24.257 1.00 . A A .  94 CYS CA   1 1 
       12 28182 1 1  94 CYS CB   C -102.019 -161.890 -24.357 1.00 . A A .  94 CYS CB   1 1 
       12 28183 1 1  94 CYS H    H -100.563 -164.200 -23.629 1.00 . A A .  94 CYS H    1 1 
       12 28184 1 1  94 CYS HA   H -100.012 -161.703 -25.076 1.00 . A A .  94 CYS HA   1 1 
       12 28185 1 1  94 CYS HB2  H -102.202 -160.882 -24.017 1.00 . A A .  94 CYS HB2  1 1 
       12 28186 1 1  94 CYS HB3  H -102.329 -161.981 -25.387 1.00 . A A .  94 CYS HB3  1 1 
       12 28187 1 1  94 CYS HG   H -103.960 -163.539 -24.168 1.00 . A A .  94 CYS HG   1 1 
       12 28188 1 1  94 CYS N    N -100.314 -163.620 -24.378 1.00 . A A .  94 CYS N    1 1 
       12 28189 1 1  94 CYS O    O -100.473 -161.965 -21.869 1.00 . A A .  94 CYS O    1 1 
       12 28190 1 1  94 CYS SG   S -103.047 -163.004 -23.368 1.00 . A A .  94 CYS SG   1 1 
       12 28191 1 1  95 VAL C    C  -98.166 -158.813 -21.965 1.00 . A A .  95 VAL C    1 1 
       12 28192 1 1  95 VAL CA   C  -98.231 -160.331 -21.846 1.00 . A A .  95 VAL CA   1 1 
       12 28193 1 1  95 VAL CB   C  -96.802 -160.894 -21.665 1.00 . A A .  95 VAL CB   1 1 
       12 28194 1 1  95 VAL CG1  C  -96.821 -162.411 -21.646 1.00 . A A .  95 VAL CG1  1 1 
       12 28195 1 1  95 VAL CG2  C  -95.873 -160.402 -22.758 1.00 . A A .  95 VAL CG2  1 1 
       12 28196 1 1  95 VAL H    H  -98.524 -160.670 -23.918 1.00 . A A .  95 VAL H    1 1 
       12 28197 1 1  95 VAL HA   H  -98.819 -160.596 -20.978 1.00 . A A .  95 VAL HA   1 1 
       12 28198 1 1  95 VAL HB   H  -96.420 -160.550 -20.715 1.00 . A A .  95 VAL HB   1 1 
       12 28199 1 1  95 VAL HG11 H  -97.441 -162.753 -20.833 1.00 . A A .  95 VAL HG11 1 1 
       12 28200 1 1  95 VAL HG12 H  -97.219 -162.775 -22.583 1.00 . A A .  95 VAL HG12 1 1 
       12 28201 1 1  95 VAL HG13 H  -95.814 -162.780 -21.514 1.00 . A A .  95 VAL HG13 1 1 
       12 28202 1 1  95 VAL HG21 H  -96.253 -160.712 -23.720 1.00 . A A .  95 VAL HG21 1 1 
       12 28203 1 1  95 VAL HG22 H  -95.811 -159.325 -22.723 1.00 . A A .  95 VAL HG22 1 1 
       12 28204 1 1  95 VAL HG23 H  -94.889 -160.826 -22.607 1.00 . A A .  95 VAL HG23 1 1 
       12 28205 1 1  95 VAL N    N  -98.882 -160.890 -23.026 1.00 . A A .  95 VAL N    1 1 
       12 28206 1 1  95 VAL O    O  -98.316 -158.276 -23.061 1.00 . A A .  95 VAL O    1 1 
       12 28207 1 1  96 ARG C    C  -96.598 -156.097 -20.346 1.00 . A A .  96 ARG C    1 1 
       12 28208 1 1  96 ARG CA   C  -97.902 -156.652 -20.906 1.00 . A A .  96 ARG CA   1 1 
       12 28209 1 1  96 ARG CB   C  -99.081 -156.044 -20.141 1.00 . A A .  96 ARG CB   1 1 
       12 28210 1 1  96 ARG CD   C -100.347 -153.963 -19.506 1.00 . A A .  96 ARG CD   1 1 
       12 28211 1 1  96 ARG CG   C  -99.128 -154.523 -20.216 1.00 . A A .  96 ARG CG   1 1 
       12 28212 1 1  96 ARG CZ   C -101.463 -154.512 -17.383 1.00 . A A .  96 ARG CZ   1 1 
       12 28213 1 1  96 ARG H    H  -97.828 -158.584 -19.996 1.00 . A A .  96 ARG H    1 1 
       12 28214 1 1  96 ARG HA   H  -97.979 -156.360 -21.942 1.00 . A A .  96 ARG HA   1 1 
       12 28215 1 1  96 ARG HB2  H -100.001 -156.432 -20.551 1.00 . A A .  96 ARG HB2  1 1 
       12 28216 1 1  96 ARG HB3  H  -99.010 -156.331 -19.102 1.00 . A A .  96 ARG HB3  1 1 
       12 28217 1 1  96 ARG HD2  H -100.345 -152.888 -19.606 1.00 . A A .  96 ARG HD2  1 1 
       12 28218 1 1  96 ARG HD3  H -101.235 -154.366 -19.971 1.00 . A A .  96 ARG HD3  1 1 
       12 28219 1 1  96 ARG HE   H  -99.486 -154.415 -17.642 1.00 . A A .  96 ARG HE   1 1 
       12 28220 1 1  96 ARG HG2  H  -98.240 -154.122 -19.752 1.00 . A A .  96 ARG HG2  1 1 
       12 28221 1 1  96 ARG HG3  H  -99.158 -154.226 -21.254 1.00 . A A .  96 ARG HG3  1 1 
       12 28222 1 1  96 ARG HH11 H -102.731 -154.007 -18.887 1.00 . A A .  96 ARG HH11 1 1 
       12 28223 1 1  96 ARG HH12 H -103.491 -154.513 -17.403 1.00 . A A .  96 ARG HH12 1 1 
       12 28224 1 1  96 ARG HH21 H -100.483 -154.998 -15.676 1.00 . A A .  96 ARG HH21 1 1 
       12 28225 1 1  96 ARG HH22 H -102.223 -155.051 -15.588 1.00 . A A .  96 ARG HH22 1 1 
       12 28226 1 1  96 ARG N    N  -97.949 -158.116 -20.857 1.00 . A A .  96 ARG N    1 1 
       12 28227 1 1  96 ARG NE   N -100.355 -154.307 -18.087 1.00 . A A .  96 ARG NE   1 1 
       12 28228 1 1  96 ARG NH1  N -102.654 -154.318 -17.936 1.00 . A A .  96 ARG NH1  1 1 
       12 28229 1 1  96 ARG NH2  N -101.383 -154.877 -16.115 1.00 . A A .  96 ARG NH2  1 1 
       12 28230 1 1  96 ARG O    O  -96.184 -156.458 -19.244 1.00 . A A .  96 ARG O    1 1 
       12 28231 1 1  97 ASP C    C  -95.207 -153.033 -20.353 1.00 . A A .  97 ASP C    1 1 
       12 28232 1 1  97 ASP CA   C  -94.801 -154.472 -20.625 1.00 . A A .  97 ASP CA   1 1 
       12 28233 1 1  97 ASP CB   C  -93.644 -154.513 -21.634 1.00 . A A .  97 ASP CB   1 1 
       12 28234 1 1  97 ASP CG   C  -92.421 -153.738 -21.157 1.00 . A A .  97 ASP CG   1 1 
       12 28235 1 1  97 ASP H    H  -96.295 -155.027 -22.021 1.00 . A A .  97 ASP H    1 1 
       12 28236 1 1  97 ASP HA   H  -94.481 -154.925 -19.697 1.00 . A A .  97 ASP HA   1 1 
       12 28237 1 1  97 ASP HB2  H  -93.354 -155.540 -21.797 1.00 . A A .  97 ASP HB2  1 1 
       12 28238 1 1  97 ASP HB3  H  -93.974 -154.084 -22.568 1.00 . A A .  97 ASP HB3  1 1 
       12 28239 1 1  97 ASP N    N  -95.961 -155.210 -21.109 1.00 . A A .  97 ASP N    1 1 
       12 28240 1 1  97 ASP O    O  -95.508 -152.275 -21.275 1.00 . A A .  97 ASP O    1 1 
       12 28241 1 1  97 ASP OD1  O  -91.885 -154.070 -20.077 1.00 . A A .  97 ASP OD1  1 1 
       12 28242 1 1  97 ASP OD2  O  -91.998 -152.788 -21.848 1.00 . A A .  97 ASP OD2  1 1 
       12 28243 1 1  98 ALA C    C  -94.681 -150.255 -19.093 1.00 . A A .  98 ALA C    1 1 
       12 28244 1 1  98 ALA CA   C  -95.680 -151.332 -18.684 1.00 . A A .  98 ALA CA   1 1 
       12 28245 1 1  98 ALA CB   C  -95.923 -151.287 -17.185 1.00 . A A .  98 ALA CB   1 1 
       12 28246 1 1  98 ALA H    H  -94.912 -153.285 -18.397 1.00 . A A .  98 ALA H    1 1 
       12 28247 1 1  98 ALA HA   H  -96.620 -151.142 -19.182 1.00 . A A .  98 ALA HA   1 1 
       12 28248 1 1  98 ALA HB1  H  -96.627 -152.059 -16.910 1.00 . A A .  98 ALA HB1  1 1 
       12 28249 1 1  98 ALA HB2  H  -94.990 -151.450 -16.665 1.00 . A A .  98 ALA HB2  1 1 
       12 28250 1 1  98 ALA HB3  H  -96.322 -150.322 -16.914 1.00 . A A .  98 ALA HB3  1 1 
       12 28251 1 1  98 ALA N    N  -95.223 -152.658 -19.083 1.00 . A A .  98 ALA N    1 1 
       12 28252 1 1  98 ALA O    O  -94.918 -149.063 -18.895 1.00 . A A .  98 ALA O    1 1 
       12 28253 1 1  99 ASN C    C  -92.570 -149.522 -21.583 1.00 . A A .  99 ASN C    1 1 
       12 28254 1 1  99 ASN CA   C  -92.524 -149.755 -20.080 1.00 . A A .  99 ASN CA   1 1 
       12 28255 1 1  99 ASN CB   C  -91.144 -150.307 -19.696 1.00 . A A .  99 ASN CB   1 1 
       12 28256 1 1  99 ASN CG   C  -91.112 -150.901 -18.301 1.00 . A A .  99 ASN CG   1 1 
       12 28257 1 1  99 ASN H    H  -93.463 -151.634 -19.863 1.00 . A A .  99 ASN H    1 1 
       12 28258 1 1  99 ASN HA   H  -92.684 -148.817 -19.570 1.00 . A A .  99 ASN HA   1 1 
       12 28259 1 1  99 ASN HB2  H  -90.864 -151.078 -20.398 1.00 . A A .  99 ASN HB2  1 1 
       12 28260 1 1  99 ASN HB3  H  -90.421 -149.504 -19.743 1.00 . A A .  99 ASN HB3  1 1 
       12 28261 1 1  99 ASN HD21 H  -91.488 -152.718 -19.043 1.00 . A A .  99 ASN HD21 1 1 
       12 28262 1 1  99 ASN HD22 H  -91.323 -152.617 -17.319 1.00 . A A .  99 ASN HD22 1 1 
       12 28263 1 1  99 ASN N    N  -93.575 -150.675 -19.682 1.00 . A A .  99 ASN N    1 1 
       12 28264 1 1  99 ASN ND2  N  -91.325 -152.206 -18.207 1.00 . A A .  99 ASN ND2  1 1 
       12 28265 1 1  99 ASN O    O  -91.664 -148.911 -22.142 1.00 . A A .  99 ASN O    1 1 
       12 28266 1 1  99 ASN OD1  O  -90.880 -150.201 -17.314 1.00 . A A .  99 ASN OD1  1 1 
       12 28267 1 1 100 GLY C    C  -93.801 -148.559 -24.269 1.00 . A A . 100 GLY C    1 1 
       12 28268 1 1 100 GLY CA   C  -93.750 -149.961 -23.678 1.00 . A A . 100 GLY CA   1 1 
       12 28269 1 1 100 GLY H    H  -94.366 -150.400 -21.698 1.00 . A A . 100 GLY H    1 1 
       12 28270 1 1 100 GLY HA2  H  -92.902 -150.478 -24.099 1.00 . A A . 100 GLY HA2  1 1 
       12 28271 1 1 100 GLY HA3  H  -94.648 -150.489 -23.965 1.00 . A A . 100 GLY HA3  1 1 
       12 28272 1 1 100 GLY N    N  -93.639 -149.999 -22.224 1.00 . A A . 100 GLY N    1 1 
       12 28273 1 1 100 GLY O    O  -94.859 -148.092 -24.687 1.00 . A A . 100 GLY O    1 1 
       12 28274 1 1 101 ALA C    C  -91.060 -146.109 -24.481 1.00 . A A . 101 ALA C    1 1 
       12 28275 1 1 101 ALA CA   C  -92.445 -146.587 -24.877 1.00 . A A . 101 ALA CA   1 1 
       12 28276 1 1 101 ALA CB   C  -93.493 -145.592 -24.385 1.00 . A A . 101 ALA CB   1 1 
       12 28277 1 1 101 ALA H    H  -91.862 -148.378 -23.935 1.00 . A A . 101 ALA H    1 1 
       12 28278 1 1 101 ALA HA   H  -92.502 -146.660 -25.955 1.00 . A A . 101 ALA HA   1 1 
       12 28279 1 1 101 ALA HB1  H  -93.285 -144.615 -24.797 1.00 . A A . 101 ALA HB1  1 1 
       12 28280 1 1 101 ALA HB2  H  -94.474 -145.915 -24.702 1.00 . A A . 101 ALA HB2  1 1 
       12 28281 1 1 101 ALA HB3  H  -93.463 -145.540 -23.306 1.00 . A A . 101 ALA HB3  1 1 
       12 28282 1 1 101 ALA N    N  -92.640 -147.922 -24.313 1.00 . A A . 101 ALA N    1 1 
       12 28283 1 1 101 ALA O    O  -90.413 -145.344 -25.191 1.00 . A A . 101 ALA O    1 1 
       12 28284 1 1 102 TYR C    C  -88.566 -147.556 -22.484 1.00 . A A . 102 TYR C    1 1 
       12 28285 1 1 102 TYR CA   C  -89.308 -146.265 -22.790 1.00 . A A . 102 TYR CA   1 1 
       12 28286 1 1 102 TYR CB   C  -89.463 -145.449 -21.503 1.00 . A A . 102 TYR CB   1 1 
       12 28287 1 1 102 TYR CD1  C  -90.567 -143.276 -22.162 1.00 . A A . 102 TYR CD1  1 1 
       12 28288 1 1 102 TYR CD2  C  -91.829 -144.846 -20.896 1.00 . A A . 102 TYR CD2  1 1 
       12 28289 1 1 102 TYR CE1  C  -91.645 -142.417 -22.180 1.00 . A A . 102 TYR CE1  1 1 
       12 28290 1 1 102 TYR CE2  C  -92.916 -143.993 -20.911 1.00 . A A . 102 TYR CE2  1 1 
       12 28291 1 1 102 TYR CG   C  -90.640 -144.502 -21.521 1.00 . A A . 102 TYR CG   1 1 
       12 28292 1 1 102 TYR CZ   C  -92.817 -142.779 -21.555 1.00 . A A . 102 TYR CZ   1 1 
       12 28293 1 1 102 TYR H    H  -91.206 -147.179 -22.803 1.00 . A A . 102 TYR H    1 1 
       12 28294 1 1 102 TYR HA   H  -88.762 -145.694 -23.525 1.00 . A A . 102 TYR HA   1 1 
       12 28295 1 1 102 TYR HB2  H  -89.595 -146.124 -20.671 1.00 . A A . 102 TYR HB2  1 1 
       12 28296 1 1 102 TYR HB3  H  -88.572 -144.865 -21.345 1.00 . A A . 102 TYR HB3  1 1 
       12 28297 1 1 102 TYR HD1  H  -89.647 -142.994 -22.653 1.00 . A A . 102 TYR HD1  1 1 
       12 28298 1 1 102 TYR HD2  H  -91.896 -145.800 -20.394 1.00 . A A . 102 TYR HD2  1 1 
       12 28299 1 1 102 TYR HE1  H  -91.568 -141.464 -22.684 1.00 . A A . 102 TYR HE1  1 1 
       12 28300 1 1 102 TYR HE2  H  -93.834 -144.278 -20.419 1.00 . A A . 102 TYR HE2  1 1 
       12 28301 1 1 102 TYR HH   H  -93.912 -141.456 -22.429 1.00 . A A . 102 TYR HH   1 1 
       12 28302 1 1 102 TYR N    N  -90.619 -146.590 -23.326 1.00 . A A . 102 TYR N    1 1 
       12 28303 1 1 102 TYR O    O  -87.551 -147.560 -21.790 1.00 . A A . 102 TYR O    1 1 
       12 28304 1 1 102 TYR OH   O  -93.896 -141.921 -21.578 1.00 . A A . 102 TYR OH   1 1 
       12 28305 1 1 103 SER C    C  -87.230 -150.212 -23.267 1.00 . A A . 103 SER C    1 1 
       12 28306 1 1 103 SER CA   C  -88.615 -149.980 -22.688 1.00 . A A . 103 SER CA   1 1 
       12 28307 1 1 103 SER CB   C  -89.598 -151.031 -23.214 1.00 . A A . 103 SER CB   1 1 
       12 28308 1 1 103 SER H    H  -89.818 -148.558 -23.668 1.00 . A A . 103 SER H    1 1 
       12 28309 1 1 103 SER HA   H  -88.561 -150.056 -21.613 1.00 . A A . 103 SER HA   1 1 
       12 28310 1 1 103 SER HB2  H  -90.608 -150.712 -23.001 1.00 . A A . 103 SER HB2  1 1 
       12 28311 1 1 103 SER HB3  H  -89.473 -151.133 -24.283 1.00 . A A . 103 SER HB3  1 1 
       12 28312 1 1 103 SER HG   H  -90.231 -152.617 -22.244 1.00 . A A . 103 SER HG   1 1 
       12 28313 1 1 103 SER N    N  -89.092 -148.650 -23.020 1.00 . A A . 103 SER N    1 1 
       12 28314 1 1 103 SER O    O  -86.971 -149.890 -24.430 1.00 . A A . 103 SER O    1 1 
       12 28315 1 1 103 SER OG   O  -89.386 -152.291 -22.609 1.00 . A A . 103 SER OG   1 1 
       12 28316 1 1 104 SER C    C  -84.889 -151.840 -24.112 1.00 . A A . 104 SER C    1 1 
       12 28317 1 1 104 SER CA   C  -84.969 -151.037 -22.817 1.00 . A A . 104 SER CA   1 1 
       12 28318 1 1 104 SER CB   C  -84.278 -151.810 -21.690 1.00 . A A . 104 SER CB   1 1 
       12 28319 1 1 104 SER H    H  -86.650 -151.031 -21.545 1.00 . A A . 104 SER H    1 1 
       12 28320 1 1 104 SER HA   H  -84.474 -150.088 -22.955 1.00 . A A . 104 SER HA   1 1 
       12 28321 1 1 104 SER HB2  H  -84.498 -152.862 -21.789 1.00 . A A . 104 SER HB2  1 1 
       12 28322 1 1 104 SER HB3  H  -83.210 -151.658 -21.755 1.00 . A A . 104 SER HB3  1 1 
       12 28323 1 1 104 SER HG   H  -85.284 -152.054 -20.016 1.00 . A A . 104 SER HG   1 1 
       12 28324 1 1 104 SER N    N  -86.356 -150.782 -22.444 1.00 . A A . 104 SER N    1 1 
       12 28325 1 1 104 SER O    O  -83.980 -151.653 -24.918 1.00 . A A . 104 SER O    1 1 
       12 28326 1 1 104 SER OG   O  -84.725 -151.367 -20.417 1.00 . A A . 104 SER OG   1 1 
       12 28327 1 1 105 TYR C    C  -86.094 -152.854 -26.755 1.00 . A A . 105 TYR C    1 1 
       12 28328 1 1 105 TYR CA   C  -85.869 -153.617 -25.455 1.00 . A A . 105 TYR CA   1 1 
       12 28329 1 1 105 TYR CB   C  -86.965 -154.669 -25.290 1.00 . A A . 105 TYR CB   1 1 
       12 28330 1 1 105 TYR CD1  C  -86.081 -156.322 -23.603 1.00 . A A . 105 TYR CD1  1 1 
       12 28331 1 1 105 TYR CD2  C  -87.889 -154.911 -22.959 1.00 . A A . 105 TYR CD2  1 1 
       12 28332 1 1 105 TYR CE1  C  -86.093 -156.908 -22.354 1.00 . A A . 105 TYR CE1  1 1 
       12 28333 1 1 105 TYR CE2  C  -87.905 -155.488 -21.708 1.00 . A A . 105 TYR CE2  1 1 
       12 28334 1 1 105 TYR CG   C  -86.979 -155.316 -23.926 1.00 . A A . 105 TYR CG   1 1 
       12 28335 1 1 105 TYR CZ   C  -87.006 -156.488 -21.409 1.00 . A A . 105 TYR CZ   1 1 
       12 28336 1 1 105 TYR H    H  -86.601 -152.761 -23.666 1.00 . A A . 105 TYR H    1 1 
       12 28337 1 1 105 TYR HA   H  -84.911 -154.110 -25.499 1.00 . A A . 105 TYR HA   1 1 
       12 28338 1 1 105 TYR HB2  H  -87.928 -154.206 -25.446 1.00 . A A . 105 TYR HB2  1 1 
       12 28339 1 1 105 TYR HB3  H  -86.821 -155.447 -26.025 1.00 . A A . 105 TYR HB3  1 1 
       12 28340 1 1 105 TYR HD1  H  -85.364 -156.650 -24.345 1.00 . A A . 105 TYR HD1  1 1 
       12 28341 1 1 105 TYR HD2  H  -88.593 -154.127 -23.197 1.00 . A A . 105 TYR HD2  1 1 
       12 28342 1 1 105 TYR HE1  H  -85.389 -157.691 -22.125 1.00 . A A . 105 TYR HE1  1 1 
       12 28343 1 1 105 TYR HE2  H  -88.620 -155.159 -20.969 1.00 . A A . 105 TYR HE2  1 1 
       12 28344 1 1 105 TYR HH   H  -87.930 -157.164 -19.863 1.00 . A A . 105 TYR HH   1 1 
       12 28345 1 1 105 TYR N    N  -85.863 -152.719 -24.311 1.00 . A A . 105 TYR N    1 1 
       12 28346 1 1 105 TYR O    O  -85.403 -153.086 -27.740 1.00 . A A . 105 TYR O    1 1 
       12 28347 1 1 105 TYR OH   O  -87.020 -157.062 -20.159 1.00 . A A . 105 TYR OH   1 1 
       12 28348 1 1 106 ILE C    C  -86.302 -150.563 -28.658 1.00 . A A . 106 ILE C    1 1 
       12 28349 1 1 106 ILE CA   C  -87.480 -151.214 -27.932 1.00 . A A . 106 ILE CA   1 1 
       12 28350 1 1 106 ILE CB   C  -88.541 -150.153 -27.569 1.00 . A A . 106 ILE CB   1 1 
       12 28351 1 1 106 ILE CD1  C  -90.857 -149.886 -26.536 1.00 . A A . 106 ILE CD1  1 1 
       12 28352 1 1 106 ILE CG1  C  -89.758 -150.842 -26.948 1.00 . A A . 106 ILE CG1  1 1 
       12 28353 1 1 106 ILE CG2  C  -88.950 -149.338 -28.790 1.00 . A A . 106 ILE CG2  1 1 
       12 28354 1 1 106 ILE H    H  -87.474 -151.716 -25.878 1.00 . A A . 106 ILE H    1 1 
       12 28355 1 1 106 ILE HA   H  -87.941 -151.930 -28.600 1.00 . A A . 106 ILE HA   1 1 
       12 28356 1 1 106 ILE HB   H  -88.111 -149.479 -26.844 1.00 . A A . 106 ILE HB   1 1 
       12 28357 1 1 106 ILE HD11 H  -91.210 -149.349 -27.403 1.00 . A A . 106 ILE HD11 1 1 
       12 28358 1 1 106 ILE HD12 H  -91.674 -150.443 -26.100 1.00 . A A . 106 ILE HD12 1 1 
       12 28359 1 1 106 ILE HD13 H  -90.471 -149.186 -25.811 1.00 . A A . 106 ILE HD13 1 1 
       12 28360 1 1 106 ILE HG12 H  -90.173 -151.537 -27.666 1.00 . A A . 106 ILE HG12 1 1 
       12 28361 1 1 106 ILE HG13 H  -89.443 -151.389 -26.071 1.00 . A A . 106 ILE HG13 1 1 
       12 28362 1 1 106 ILE HG21 H  -89.401 -149.988 -29.524 1.00 . A A . 106 ILE HG21 1 1 
       12 28363 1 1 106 ILE HG22 H  -89.663 -148.578 -28.494 1.00 . A A . 106 ILE HG22 1 1 
       12 28364 1 1 106 ILE HG23 H  -88.077 -148.865 -29.217 1.00 . A A . 106 ILE HG23 1 1 
       12 28365 1 1 106 ILE N    N  -87.050 -151.933 -26.733 1.00 . A A . 106 ILE N    1 1 
       12 28366 1 1 106 ILE O    O  -86.164 -150.700 -29.876 1.00 . A A . 106 ILE O    1 1 
       12 28367 1 1 107 SER C    C  -83.273 -150.272 -29.006 1.00 . A A . 107 SER C    1 1 
       12 28368 1 1 107 SER CA   C  -84.273 -149.240 -28.479 1.00 . A A . 107 SER CA   1 1 
       12 28369 1 1 107 SER CB   C  -83.617 -148.351 -27.422 1.00 . A A . 107 SER CB   1 1 
       12 28370 1 1 107 SER H    H  -85.598 -149.824 -26.940 1.00 . A A . 107 SER H    1 1 
       12 28371 1 1 107 SER HA   H  -84.604 -148.627 -29.302 1.00 . A A . 107 SER HA   1 1 
       12 28372 1 1 107 SER HB2  H  -83.145 -148.971 -26.673 1.00 . A A . 107 SER HB2  1 1 
       12 28373 1 1 107 SER HB3  H  -82.874 -147.722 -27.892 1.00 . A A . 107 SER HB3  1 1 
       12 28374 1 1 107 SER HG   H  -84.852 -146.817 -27.395 1.00 . A A . 107 SER HG   1 1 
       12 28375 1 1 107 SER N    N  -85.442 -149.893 -27.906 1.00 . A A . 107 SER N    1 1 
       12 28376 1 1 107 SER O    O  -82.576 -150.026 -29.989 1.00 . A A . 107 SER O    1 1 
       12 28377 1 1 107 SER OG   O  -84.584 -147.527 -26.790 1.00 . A A . 107 SER OG   1 1 
       12 28378 1 1 108 LEU C    C  -82.770 -153.114 -30.104 1.00 . A A . 108 LEU C    1 1 
       12 28379 1 1 108 LEU CA   C  -82.325 -152.509 -28.775 1.00 . A A . 108 LEU CA   1 1 
       12 28380 1 1 108 LEU CB   C  -82.258 -153.605 -27.707 1.00 . A A . 108 LEU CB   1 1 
       12 28381 1 1 108 LEU CD1  C  -81.735 -154.327 -25.365 1.00 . A A . 108 LEU CD1  1 1 
       12 28382 1 1 108 LEU CD2  C  -80.262 -152.662 -26.506 1.00 . A A . 108 LEU CD2  1 1 
       12 28383 1 1 108 LEU CG   C  -81.688 -153.172 -26.354 1.00 . A A . 108 LEU CG   1 1 
       12 28384 1 1 108 LEU H    H  -83.827 -151.585 -27.600 1.00 . A A . 108 LEU H    1 1 
       12 28385 1 1 108 LEU HA   H  -81.342 -152.079 -28.901 1.00 . A A . 108 LEU HA   1 1 
       12 28386 1 1 108 LEU HB2  H  -83.258 -153.980 -27.548 1.00 . A A . 108 LEU HB2  1 1 
       12 28387 1 1 108 LEU HB3  H  -81.647 -154.410 -28.087 1.00 . A A . 108 LEU HB3  1 1 
       12 28388 1 1 108 LEU HD11 H  -81.136 -155.144 -25.740 1.00 . A A . 108 LEU HD11 1 1 
       12 28389 1 1 108 LEU HD12 H  -81.346 -154.002 -24.412 1.00 . A A . 108 LEU HD12 1 1 
       12 28390 1 1 108 LEU HD13 H  -82.757 -154.655 -25.244 1.00 . A A . 108 LEU HD13 1 1 
       12 28391 1 1 108 LEU HD21 H  -79.883 -152.365 -25.540 1.00 . A A . 108 LEU HD21 1 1 
       12 28392 1 1 108 LEU HD22 H  -79.640 -153.446 -26.912 1.00 . A A . 108 LEU HD22 1 1 
       12 28393 1 1 108 LEU HD23 H  -80.251 -151.813 -27.173 1.00 . A A . 108 LEU HD23 1 1 
       12 28394 1 1 108 LEU HG   H  -82.292 -152.369 -25.955 1.00 . A A . 108 LEU HG   1 1 
       12 28395 1 1 108 LEU N    N  -83.230 -151.438 -28.365 1.00 . A A . 108 LEU N    1 1 
       12 28396 1 1 108 LEU O    O  -81.955 -153.638 -30.863 1.00 . A A . 108 LEU O    1 1 
       12 28397 1 1 109 TYR C    C  -84.406 -152.550 -32.775 1.00 . A A . 109 TYR C    1 1 
       12 28398 1 1 109 TYR CA   C  -84.602 -153.549 -31.641 1.00 . A A . 109 TYR CA   1 1 
       12 28399 1 1 109 TYR CB   C  -86.097 -153.887 -31.527 1.00 . A A . 109 TYR CB   1 1 
       12 28400 1 1 109 TYR CD1  C  -86.219 -156.371 -31.093 1.00 . A A . 109 TYR CD1  1 1 
       12 28401 1 1 109 TYR CD2  C  -86.878 -154.898 -29.342 1.00 . A A . 109 TYR CD2  1 1 
       12 28402 1 1 109 TYR CE1  C  -86.493 -157.459 -30.286 1.00 . A A . 109 TYR CE1  1 1 
       12 28403 1 1 109 TYR CE2  C  -87.152 -155.980 -28.526 1.00 . A A . 109 TYR CE2  1 1 
       12 28404 1 1 109 TYR CG   C  -86.408 -155.073 -30.636 1.00 . A A . 109 TYR CG   1 1 
       12 28405 1 1 109 TYR CZ   C  -86.959 -157.258 -29.003 1.00 . A A . 109 TYR CZ   1 1 
       12 28406 1 1 109 TYR H    H  -84.675 -152.619 -29.734 1.00 . A A . 109 TYR H    1 1 
       12 28407 1 1 109 TYR HA   H  -84.060 -154.452 -31.879 1.00 . A A . 109 TYR HA   1 1 
       12 28408 1 1 109 TYR HB2  H  -86.625 -153.024 -31.135 1.00 . A A . 109 TYR HB2  1 1 
       12 28409 1 1 109 TYR HB3  H  -86.477 -154.108 -32.514 1.00 . A A . 109 TYR HB3  1 1 
       12 28410 1 1 109 TYR HD1  H  -85.852 -156.527 -32.097 1.00 . A A . 109 TYR HD1  1 1 
       12 28411 1 1 109 TYR HD2  H  -87.032 -153.895 -28.971 1.00 . A A . 109 TYR HD2  1 1 
       12 28412 1 1 109 TYR HE1  H  -86.340 -158.460 -30.660 1.00 . A A . 109 TYR HE1  1 1 
       12 28413 1 1 109 TYR HE2  H  -87.518 -155.818 -27.518 1.00 . A A . 109 TYR HE2  1 1 
       12 28414 1 1 109 TYR HH   H  -88.085 -158.222 -27.779 1.00 . A A . 109 TYR HH   1 1 
       12 28415 1 1 109 TYR N    N  -84.067 -153.032 -30.387 1.00 . A A . 109 TYR N    1 1 
       12 28416 1 1 109 TYR O    O  -84.772 -152.845 -33.917 1.00 . A A . 109 TYR O    1 1 
       12 28417 1 1 109 TYR OH   O  -87.230 -158.339 -28.197 1.00 . A A . 109 TYR OH   1 1 
       12 28418 1 1 110 ASN C    C  -84.943 -149.496 -33.589 1.00 . A A . 110 ASN C    1 1 
       12 28419 1 1 110 ASN CA   C  -83.642 -150.270 -33.408 1.00 . A A . 110 ASN CA   1 1 
       12 28420 1 1 110 ASN CB   C  -83.130 -150.811 -34.760 1.00 . A A . 110 ASN CB   1 1 
       12 28421 1 1 110 ASN CG   C  -83.133 -149.788 -35.881 1.00 . A A . 110 ASN CG   1 1 
       12 28422 1 1 110 ASN H    H  -83.571 -151.228 -31.508 1.00 . A A . 110 ASN H    1 1 
       12 28423 1 1 110 ASN HA   H  -82.900 -149.604 -32.994 1.00 . A A . 110 ASN HA   1 1 
       12 28424 1 1 110 ASN HB2  H  -82.118 -151.159 -34.635 1.00 . A A . 110 ASN HB2  1 1 
       12 28425 1 1 110 ASN HB3  H  -83.751 -151.644 -35.060 1.00 . A A . 110 ASN HB3  1 1 
       12 28426 1 1 110 ASN HD21 H  -85.040 -150.198 -36.297 1.00 . A A . 110 ASN HD21 1 1 
       12 28427 1 1 110 ASN HD22 H  -84.285 -148.996 -37.285 1.00 . A A . 110 ASN HD22 1 1 
       12 28428 1 1 110 ASN N    N  -83.845 -151.371 -32.444 1.00 . A A . 110 ASN N    1 1 
       12 28429 1 1 110 ASN ND2  N  -84.266 -149.647 -36.557 1.00 . A A . 110 ASN ND2  1 1 
       12 28430 1 1 110 ASN O    O  -84.979 -148.417 -34.179 1.00 . A A . 110 ASN O    1 1 
       12 28431 1 1 110 ASN OD1  O  -82.128 -149.127 -36.134 1.00 . A A . 110 ASN OD1  1 1 
       12 28432 1 1 111 VAL C    C  -87.486 -148.077 -32.894 1.00 . A A . 111 VAL C    1 1 
       12 28433 1 1 111 VAL CA   C  -87.347 -149.558 -33.225 1.00 . A A . 111 VAL CA   1 1 
       12 28434 1 1 111 VAL CB   C  -88.342 -150.357 -32.376 1.00 . A A . 111 VAL CB   1 1 
       12 28435 1 1 111 VAL CG1  C  -89.719 -149.762 -32.475 1.00 . A A . 111 VAL CG1  1 1 
       12 28436 1 1 111 VAL CG2  C  -88.376 -151.802 -32.814 1.00 . A A . 111 VAL CG2  1 1 
       12 28437 1 1 111 VAL H    H  -85.863 -150.812 -32.425 1.00 . A A . 111 VAL H    1 1 
       12 28438 1 1 111 VAL HA   H  -87.600 -149.707 -34.264 1.00 . A A . 111 VAL HA   1 1 
       12 28439 1 1 111 VAL HB   H  -88.027 -150.320 -31.344 1.00 . A A . 111 VAL HB   1 1 
       12 28440 1 1 111 VAL HG11 H  -90.033 -149.768 -33.508 1.00 . A A . 111 VAL HG11 1 1 
       12 28441 1 1 111 VAL HG12 H  -90.400 -150.353 -31.884 1.00 . A A . 111 VAL HG12 1 1 
       12 28442 1 1 111 VAL HG13 H  -89.697 -148.749 -32.108 1.00 . A A . 111 VAL HG13 1 1 
       12 28443 1 1 111 VAL HG21 H  -89.091 -152.340 -32.211 1.00 . A A . 111 VAL HG21 1 1 
       12 28444 1 1 111 VAL HG22 H  -88.669 -151.854 -33.852 1.00 . A A . 111 VAL HG22 1 1 
       12 28445 1 1 111 VAL HG23 H  -87.398 -152.238 -32.691 1.00 . A A . 111 VAL HG23 1 1 
       12 28446 1 1 111 VAL N    N  -85.999 -150.048 -33.022 1.00 . A A . 111 VAL N    1 1 
       12 28447 1 1 111 VAL O    O  -87.223 -147.646 -31.774 1.00 . A A . 111 VAL O    1 1 
       12 28448 1 1 112 THR C    C  -89.648 -145.720 -33.282 1.00 . A A . 112 THR C    1 1 
       12 28449 1 1 112 THR CA   C  -88.188 -145.903 -33.690 1.00 . A A . 112 THR CA   1 1 
       12 28450 1 1 112 THR CB   C  -87.902 -145.100 -34.972 1.00 . A A . 112 THR CB   1 1 
       12 28451 1 1 112 THR CG2  C  -87.849 -143.605 -34.684 1.00 . A A . 112 THR CG2  1 1 
       12 28452 1 1 112 THR H    H  -88.002 -147.695 -34.782 1.00 . A A . 112 THR H    1 1 
       12 28453 1 1 112 THR HA   H  -87.548 -145.540 -32.901 1.00 . A A . 112 THR HA   1 1 
       12 28454 1 1 112 THR HB   H  -88.692 -145.288 -35.686 1.00 . A A . 112 THR HB   1 1 
       12 28455 1 1 112 THR HG1  H  -86.119 -145.946 -34.850 1.00 . A A . 112 THR HG1  1 1 
       12 28456 1 1 112 THR HG21 H  -87.061 -143.406 -33.972 1.00 . A A . 112 THR HG21 1 1 
       12 28457 1 1 112 THR HG22 H  -87.651 -143.069 -35.601 1.00 . A A . 112 THR HG22 1 1 
       12 28458 1 1 112 THR HG23 H  -88.795 -143.284 -34.276 1.00 . A A . 112 THR HG23 1 1 
       12 28459 1 1 112 THR N    N  -87.902 -147.308 -33.889 1.00 . A A . 112 THR N    1 1 
       12 28460 1 1 112 THR O    O  -89.981 -144.849 -32.478 1.00 . A A . 112 THR O    1 1 
       12 28461 1 1 112 THR OG1  O  -86.652 -145.521 -35.533 1.00 . A A . 112 THR OG1  1 1 
       12 28462 1 1 113 ASN C    C  -92.592 -147.881 -33.689 1.00 . A A . 113 ASN C    1 1 
       12 28463 1 1 113 ASN CA   C  -91.938 -146.512 -33.519 1.00 . A A . 113 ASN CA   1 1 
       12 28464 1 1 113 ASN CB   C  -92.659 -145.464 -34.382 1.00 . A A . 113 ASN CB   1 1 
       12 28465 1 1 113 ASN CG   C  -92.459 -145.666 -35.876 1.00 . A A . 113 ASN CG   1 1 
       12 28466 1 1 113 ASN H    H  -90.195 -147.246 -34.458 1.00 . A A . 113 ASN H    1 1 
       12 28467 1 1 113 ASN HA   H  -92.026 -146.223 -32.481 1.00 . A A . 113 ASN HA   1 1 
       12 28468 1 1 113 ASN HB2  H  -93.719 -145.510 -34.177 1.00 . A A . 113 ASN HB2  1 1 
       12 28469 1 1 113 ASN HB3  H  -92.293 -144.482 -34.120 1.00 . A A . 113 ASN HB3  1 1 
       12 28470 1 1 113 ASN HD21 H  -90.986 -144.329 -35.895 1.00 . A A . 113 ASN HD21 1 1 
       12 28471 1 1 113 ASN HD22 H  -91.358 -145.064 -37.415 1.00 . A A . 113 ASN HD22 1 1 
       12 28472 1 1 113 ASN N    N  -90.517 -146.565 -33.832 1.00 . A A . 113 ASN N    1 1 
       12 28473 1 1 113 ASN ND2  N  -91.504 -144.950 -36.453 1.00 . A A . 113 ASN ND2  1 1 
       12 28474 1 1 113 ASN O    O  -92.363 -148.580 -34.675 1.00 . A A . 113 ASN O    1 1 
       12 28475 1 1 113 ASN OD1  O  -93.179 -146.431 -36.513 1.00 . A A . 113 ASN OD1  1 1 
       12 28476 1 1 114 LEU C    C  -95.629 -149.102 -33.063 1.00 . A A . 114 LEU C    1 1 
       12 28477 1 1 114 LEU CA   C  -94.176 -149.480 -32.722 1.00 . A A . 114 LEU CA   1 1 
       12 28478 1 1 114 LEU CB   C  -94.056 -150.184 -31.361 1.00 . A A . 114 LEU CB   1 1 
       12 28479 1 1 114 LEU CD1  C  -92.596 -151.336 -29.672 1.00 . A A . 114 LEU CD1  1 1 
       12 28480 1 1 114 LEU CD2  C  -92.367 -151.892 -32.073 1.00 . A A . 114 LEU CD2  1 1 
       12 28481 1 1 114 LEU CG   C  -92.677 -150.790 -31.080 1.00 . A A . 114 LEU CG   1 1 
       12 28482 1 1 114 LEU H    H  -93.401 -147.706 -31.884 1.00 . A A . 114 LEU H    1 1 
       12 28483 1 1 114 LEU HA   H  -93.785 -150.123 -33.498 1.00 . A A . 114 LEU HA   1 1 
       12 28484 1 1 114 LEU HB2  H  -94.275 -149.463 -30.587 1.00 . A A . 114 LEU HB2  1 1 
       12 28485 1 1 114 LEU HB3  H  -94.786 -150.971 -31.310 1.00 . A A . 114 LEU HB3  1 1 
       12 28486 1 1 114 LEU HD11 H  -92.758 -150.537 -28.965 1.00 . A A . 114 LEU HD11 1 1 
       12 28487 1 1 114 LEU HD12 H  -93.353 -152.094 -29.539 1.00 . A A . 114 LEU HD12 1 1 
       12 28488 1 1 114 LEU HD13 H  -91.620 -151.770 -29.511 1.00 . A A . 114 LEU HD13 1 1 
       12 28489 1 1 114 LEU HD21 H  -93.105 -152.676 -31.983 1.00 . A A . 114 LEU HD21 1 1 
       12 28490 1 1 114 LEU HD22 H  -92.390 -151.491 -33.075 1.00 . A A . 114 LEU HD22 1 1 
       12 28491 1 1 114 LEU HD23 H  -91.385 -152.296 -31.869 1.00 . A A . 114 LEU HD23 1 1 
       12 28492 1 1 114 LEU HG   H  -91.923 -150.023 -31.187 1.00 . A A . 114 LEU HG   1 1 
       12 28493 1 1 114 LEU N    N  -93.368 -148.264 -32.687 1.00 . A A . 114 LEU N    1 1 
       12 28494 1 1 114 LEU O    O  -95.928 -147.909 -33.151 1.00 . A A . 114 LEU O    1 1 
       12 28495 1 1 115 PRO C    C  -95.497 -152.098 -34.282 1.00 . A A . 115 PRO C    1 1 
       12 28496 1 1 115 PRO CA   C  -96.345 -151.518 -33.156 1.00 . A A . 115 PRO CA   1 1 
       12 28497 1 1 115 PRO CB   C  -97.760 -152.102 -33.219 1.00 . A A . 115 PRO CB   1 1 
       12 28498 1 1 115 PRO CD   C  -97.971 -149.764 -33.630 1.00 . A A . 115 PRO CD   1 1 
       12 28499 1 1 115 PRO CG   C  -98.548 -151.105 -33.985 1.00 . A A . 115 PRO CG   1 1 
       12 28500 1 1 115 PRO HA   H  -95.901 -151.781 -32.213 1.00 . A A . 115 PRO HA   1 1 
       12 28501 1 1 115 PRO HB2  H  -97.735 -153.059 -33.722 1.00 . A A . 115 PRO HB2  1 1 
       12 28502 1 1 115 PRO HB3  H  -98.147 -152.226 -32.218 1.00 . A A . 115 PRO HB3  1 1 
       12 28503 1 1 115 PRO HD2  H  -98.010 -149.101 -34.483 1.00 . A A . 115 PRO HD2  1 1 
       12 28504 1 1 115 PRO HD3  H  -98.503 -149.336 -32.794 1.00 . A A . 115 PRO HD3  1 1 
       12 28505 1 1 115 PRO HG2  H  -98.444 -151.293 -35.044 1.00 . A A . 115 PRO HG2  1 1 
       12 28506 1 1 115 PRO HG3  H  -99.587 -151.155 -33.696 1.00 . A A . 115 PRO HG3  1 1 
       12 28507 1 1 115 PRO N    N  -96.571 -150.065 -33.262 1.00 . A A . 115 PRO N    1 1 
       12 28508 1 1 115 PRO O    O  -95.412 -151.536 -35.374 1.00 . A A . 115 PRO O    1 1 
       12 28509 1 1 116 SER C    C  -93.952 -155.414 -34.573 1.00 . A A . 116 SER C    1 1 
       12 28510 1 1 116 SER CA   C  -94.050 -153.945 -34.961 1.00 . A A . 116 SER CA   1 1 
       12 28511 1 1 116 SER CB   C  -92.645 -153.342 -35.030 1.00 . A A . 116 SER CB   1 1 
       12 28512 1 1 116 SER H    H  -94.980 -153.616 -33.095 1.00 . A A . 116 SER H    1 1 
       12 28513 1 1 116 SER HA   H  -94.520 -153.866 -35.930 1.00 . A A . 116 SER HA   1 1 
       12 28514 1 1 116 SER HB2  H  -92.201 -153.366 -34.041 1.00 . A A . 116 SER HB2  1 1 
       12 28515 1 1 116 SER HB3  H  -92.038 -153.924 -35.709 1.00 . A A . 116 SER HB3  1 1 
       12 28516 1 1 116 SER HG   H  -93.607 -151.720 -35.574 1.00 . A A . 116 SER HG   1 1 
       12 28517 1 1 116 SER N    N  -94.874 -153.233 -33.995 1.00 . A A . 116 SER N    1 1 
       12 28518 1 1 116 SER O    O  -93.954 -155.750 -33.388 1.00 . A A . 116 SER O    1 1 
       12 28519 1 1 116 SER OG   O  -92.685 -151.997 -35.483 1.00 . A A . 116 SER OG   1 1 
       12 28520 1 1 117 VAL C    C  -92.277 -158.102 -35.597 1.00 . A A . 117 VAL C    1 1 
       12 28521 1 1 117 VAL CA   C  -93.720 -157.698 -35.318 1.00 . A A . 117 VAL CA   1 1 
       12 28522 1 1 117 VAL CB   C  -94.686 -158.536 -36.188 1.00 . A A . 117 VAL CB   1 1 
       12 28523 1 1 117 VAL CG1  C  -94.165 -158.700 -37.600 1.00 . A A . 117 VAL CG1  1 1 
       12 28524 1 1 117 VAL CG2  C  -94.965 -159.889 -35.549 1.00 . A A . 117 VAL CG2  1 1 
       12 28525 1 1 117 VAL H    H  -93.917 -155.956 -36.489 1.00 . A A . 117 VAL H    1 1 
       12 28526 1 1 117 VAL HA   H  -93.944 -157.886 -34.278 1.00 . A A . 117 VAL HA   1 1 
       12 28527 1 1 117 VAL HB   H  -95.614 -158.002 -36.255 1.00 . A A . 117 VAL HB   1 1 
       12 28528 1 1 117 VAL HG11 H  -93.217 -159.213 -37.572 1.00 . A A . 117 VAL HG11 1 1 
       12 28529 1 1 117 VAL HG12 H  -94.871 -159.276 -38.179 1.00 . A A . 117 VAL HG12 1 1 
       12 28530 1 1 117 VAL HG13 H  -94.036 -157.728 -38.050 1.00 . A A . 117 VAL HG13 1 1 
       12 28531 1 1 117 VAL HG21 H  -95.641 -160.451 -36.178 1.00 . A A . 117 VAL HG21 1 1 
       12 28532 1 1 117 VAL HG22 H  -94.038 -160.433 -35.439 1.00 . A A . 117 VAL HG22 1 1 
       12 28533 1 1 117 VAL HG23 H  -95.414 -159.741 -34.579 1.00 . A A . 117 VAL HG23 1 1 
       12 28534 1 1 117 VAL N    N  -93.877 -156.279 -35.567 1.00 . A A . 117 VAL N    1 1 
       12 28535 1 1 117 VAL O    O  -91.563 -157.401 -36.309 1.00 . A A . 117 VAL O    1 1 
       12 28536 1 1 118 PHE C    C  -90.585 -161.247 -35.271 1.00 . A A . 118 PHE C    1 1 
       12 28537 1 1 118 PHE CA   C  -90.509 -159.722 -35.220 1.00 . A A . 118 PHE CA   1 1 
       12 28538 1 1 118 PHE CB   C  -89.546 -159.264 -34.110 1.00 . A A . 118 PHE CB   1 1 
       12 28539 1 1 118 PHE CD1  C  -90.328 -157.034 -33.222 1.00 . A A . 118 PHE CD1  1 1 
       12 28540 1 1 118 PHE CD2  C  -88.377 -157.087 -34.595 1.00 . A A . 118 PHE CD2  1 1 
       12 28541 1 1 118 PHE CE1  C  -90.204 -155.666 -33.095 1.00 . A A . 118 PHE CE1  1 1 
       12 28542 1 1 118 PHE CE2  C  -88.253 -155.718 -34.470 1.00 . A A . 118 PHE CE2  1 1 
       12 28543 1 1 118 PHE CG   C  -89.416 -157.765 -33.976 1.00 . A A . 118 PHE CG   1 1 
       12 28544 1 1 118 PHE CZ   C  -89.167 -155.008 -33.720 1.00 . A A . 118 PHE CZ   1 1 
       12 28545 1 1 118 PHE H    H  -92.445 -159.664 -34.376 1.00 . A A . 118 PHE H    1 1 
       12 28546 1 1 118 PHE HA   H  -90.157 -159.355 -36.173 1.00 . A A . 118 PHE HA   1 1 
       12 28547 1 1 118 PHE HB2  H  -89.891 -159.648 -33.165 1.00 . A A . 118 PHE HB2  1 1 
       12 28548 1 1 118 PHE HB3  H  -88.563 -159.664 -34.314 1.00 . A A . 118 PHE HB3  1 1 
       12 28549 1 1 118 PHE HD1  H  -91.145 -157.541 -32.737 1.00 . A A . 118 PHE HD1  1 1 
       12 28550 1 1 118 PHE HD2  H  -87.660 -157.637 -35.185 1.00 . A A . 118 PHE HD2  1 1 
       12 28551 1 1 118 PHE HE1  H  -90.918 -155.110 -32.506 1.00 . A A . 118 PHE HE1  1 1 
       12 28552 1 1 118 PHE HE2  H  -87.440 -155.202 -34.961 1.00 . A A . 118 PHE HE2  1 1 
       12 28553 1 1 118 PHE HZ   H  -89.068 -153.937 -33.621 1.00 . A A . 118 PHE HZ   1 1 
       12 28554 1 1 118 PHE N    N  -91.843 -159.193 -34.999 1.00 . A A . 118 PHE N    1 1 
       12 28555 1 1 118 PHE O    O  -91.588 -161.833 -34.857 1.00 . A A . 118 PHE O    1 1 
       12 28556 1 1 119 LEU C    C  -88.585 -163.999 -34.966 1.00 . A A . 119 LEU C    1 1 
       12 28557 1 1 119 LEU CA   C  -89.552 -163.338 -35.934 1.00 . A A . 119 LEU CA   1 1 
       12 28558 1 1 119 LEU CB   C  -89.139 -163.728 -37.358 1.00 . A A . 119 LEU CB   1 1 
       12 28559 1 1 119 LEU CD1  C  -91.260 -164.991 -37.816 1.00 . A A . 119 LEU CD1  1 1 
       12 28560 1 1 119 LEU CD2  C  -89.283 -165.286 -39.310 1.00 . A A . 119 LEU CD2  1 1 
       12 28561 1 1 119 LEU CG   C  -89.742 -165.034 -37.883 1.00 . A A . 119 LEU CG   1 1 
       12 28562 1 1 119 LEU H    H  -88.738 -161.380 -36.024 1.00 . A A . 119 LEU H    1 1 
       12 28563 1 1 119 LEU HA   H  -90.554 -163.693 -35.742 1.00 . A A . 119 LEU HA   1 1 
       12 28564 1 1 119 LEU HB2  H  -89.397 -162.937 -38.034 1.00 . A A . 119 LEU HB2  1 1 
       12 28565 1 1 119 LEU HB3  H  -88.064 -163.839 -37.368 1.00 . A A . 119 LEU HB3  1 1 
       12 28566 1 1 119 LEU HD11 H  -91.625 -164.191 -38.441 1.00 . A A . 119 LEU HD11 1 1 
       12 28567 1 1 119 LEU HD12 H  -91.664 -165.932 -38.163 1.00 . A A . 119 LEU HD12 1 1 
       12 28568 1 1 119 LEU HD13 H  -91.570 -164.821 -36.796 1.00 . A A . 119 LEU HD13 1 1 
       12 28569 1 1 119 LEU HD21 H  -89.594 -164.465 -39.938 1.00 . A A . 119 LEU HD21 1 1 
       12 28570 1 1 119 LEU HD22 H  -88.206 -165.368 -39.333 1.00 . A A . 119 LEU HD22 1 1 
       12 28571 1 1 119 LEU HD23 H  -89.723 -166.204 -39.673 1.00 . A A . 119 LEU HD23 1 1 
       12 28572 1 1 119 LEU HG   H  -89.401 -165.856 -37.270 1.00 . A A . 119 LEU HG   1 1 
       12 28573 1 1 119 LEU N    N  -89.537 -161.890 -35.763 1.00 . A A . 119 LEU N    1 1 
       12 28574 1 1 119 LEU O    O  -87.480 -163.504 -34.751 1.00 . A A . 119 LEU O    1 1 
       12 28575 1 1 120 VAL C    C  -88.241 -167.394 -34.009 1.00 . A A . 120 VAL C    1 1 
       12 28576 1 1 120 VAL CA   C  -88.116 -165.933 -33.584 1.00 . A A . 120 VAL CA   1 1 
       12 28577 1 1 120 VAL CB   C  -88.388 -165.790 -32.064 1.00 . A A . 120 VAL CB   1 1 
       12 28578 1 1 120 VAL CG1  C  -87.870 -166.992 -31.285 1.00 . A A . 120 VAL CG1  1 1 
       12 28579 1 1 120 VAL CG2  C  -87.735 -164.527 -31.534 1.00 . A A . 120 VAL CG2  1 1 
       12 28580 1 1 120 VAL H    H  -89.942 -165.378 -34.485 1.00 . A A . 120 VAL H    1 1 
       12 28581 1 1 120 VAL HA   H  -87.101 -165.598 -33.776 1.00 . A A . 120 VAL HA   1 1 
       12 28582 1 1 120 VAL HB   H  -89.453 -165.711 -31.909 1.00 . A A . 120 VAL HB   1 1 
       12 28583 1 1 120 VAL HG11 H  -86.803 -167.084 -31.432 1.00 . A A . 120 VAL HG11 1 1 
       12 28584 1 1 120 VAL HG12 H  -88.078 -166.858 -30.234 1.00 . A A . 120 VAL HG12 1 1 
       12 28585 1 1 120 VAL HG13 H  -88.361 -167.887 -31.638 1.00 . A A . 120 VAL HG13 1 1 
       12 28586 1 1 120 VAL HG21 H  -88.140 -163.669 -32.048 1.00 . A A . 120 VAL HG21 1 1 
       12 28587 1 1 120 VAL HG22 H  -87.929 -164.439 -30.476 1.00 . A A . 120 VAL HG22 1 1 
       12 28588 1 1 120 VAL HG23 H  -86.669 -164.580 -31.701 1.00 . A A . 120 VAL HG23 1 1 
       12 28589 1 1 120 VAL N    N  -89.003 -165.106 -34.382 1.00 . A A . 120 VAL N    1 1 
       12 28590 1 1 120 VAL O    O  -89.312 -167.993 -33.925 1.00 . A A . 120 VAL O    1 1 
       12 28591 1 1 121 ASN C    C  -87.152 -170.235 -33.634 1.00 . A A . 121 ASN C    1 1 
       12 28592 1 1 121 ASN CA   C  -87.073 -169.347 -34.885 1.00 . A A . 121 ASN CA   1 1 
       12 28593 1 1 121 ASN CB   C  -85.775 -169.576 -35.685 1.00 . A A . 121 ASN CB   1 1 
       12 28594 1 1 121 ASN CG   C  -85.439 -171.042 -35.920 1.00 . A A . 121 ASN CG   1 1 
       12 28595 1 1 121 ASN H    H  -86.343 -167.382 -34.598 1.00 . A A . 121 ASN H    1 1 
       12 28596 1 1 121 ASN HA   H  -87.923 -169.558 -35.517 1.00 . A A . 121 ASN HA   1 1 
       12 28597 1 1 121 ASN HB2  H  -85.887 -169.108 -36.652 1.00 . A A . 121 ASN HB2  1 1 
       12 28598 1 1 121 ASN HB3  H  -84.955 -169.106 -35.172 1.00 . A A . 121 ASN HB3  1 1 
       12 28599 1 1 121 ASN HD21 H  -83.508 -170.693 -35.542 1.00 . A A . 121 ASN HD21 1 1 
       12 28600 1 1 121 ASN HD22 H  -83.925 -172.323 -35.943 1.00 . A A . 121 ASN HD22 1 1 
       12 28601 1 1 121 ASN N    N  -87.142 -167.944 -34.495 1.00 . A A . 121 ASN N    1 1 
       12 28602 1 1 121 ASN ND2  N  -84.167 -171.389 -35.788 1.00 . A A . 121 ASN ND2  1 1 
       12 28603 1 1 121 ASN O    O  -86.905 -169.762 -32.524 1.00 . A A . 121 ASN O    1 1 
       12 28604 1 1 121 ASN OD1  O  -86.318 -171.862 -36.187 1.00 . A A . 121 ASN OD1  1 1 
       12 28605 1 1 122 ARG C    C  -86.668 -172.536 -31.681 1.00 . A A . 122 ARG C    1 1 
       12 28606 1 1 122 ARG CA   C  -87.779 -172.456 -32.729 1.00 . A A . 122 ARG CA   1 1 
       12 28607 1 1 122 ARG CB   C  -88.026 -173.858 -33.287 1.00 . A A . 122 ARG CB   1 1 
       12 28608 1 1 122 ARG CD   C  -89.424 -175.358 -34.738 1.00 . A A . 122 ARG CD   1 1 
       12 28609 1 1 122 ARG CG   C  -89.278 -173.969 -34.140 1.00 . A A . 122 ARG CG   1 1 
       12 28610 1 1 122 ARG CZ   C  -88.492 -176.289 -36.822 1.00 . A A . 122 ARG CZ   1 1 
       12 28611 1 1 122 ARG H    H  -87.529 -171.850 -34.750 1.00 . A A . 122 ARG H    1 1 
       12 28612 1 1 122 ARG HA   H  -88.681 -172.118 -32.244 1.00 . A A . 122 ARG HA   1 1 
       12 28613 1 1 122 ARG HB2  H  -87.178 -174.146 -33.891 1.00 . A A . 122 ARG HB2  1 1 
       12 28614 1 1 122 ARG HB3  H  -88.117 -174.549 -32.463 1.00 . A A . 122 ARG HB3  1 1 
       12 28615 1 1 122 ARG HD2  H  -89.432 -176.083 -33.936 1.00 . A A . 122 ARG HD2  1 1 
       12 28616 1 1 122 ARG HD3  H  -90.358 -175.408 -35.278 1.00 . A A . 122 ARG HD3  1 1 
       12 28617 1 1 122 ARG HE   H  -87.421 -175.392 -35.386 1.00 . A A . 122 ARG HE   1 1 
       12 28618 1 1 122 ARG HG2  H  -90.140 -173.760 -33.526 1.00 . A A . 122 ARG HG2  1 1 
       12 28619 1 1 122 ARG HG3  H  -89.221 -173.247 -34.941 1.00 . A A . 122 ARG HG3  1 1 
       12 28620 1 1 122 ARG HH11 H  -90.485 -176.599 -36.572 1.00 . A A . 122 ARG HH11 1 1 
       12 28621 1 1 122 ARG HH12 H  -89.821 -177.172 -38.075 1.00 . A A . 122 ARG HH12 1 1 
       12 28622 1 1 122 ARG HH21 H  -86.537 -176.178 -37.341 1.00 . A A . 122 ARG HH21 1 1 
       12 28623 1 1 122 ARG HH22 H  -87.570 -176.937 -38.507 1.00 . A A . 122 ARG HH22 1 1 
       12 28624 1 1 122 ARG N    N  -87.485 -171.516 -33.826 1.00 . A A . 122 ARG N    1 1 
       12 28625 1 1 122 ARG NE   N  -88.329 -175.672 -35.653 1.00 . A A . 122 ARG NE   1 1 
       12 28626 1 1 122 ARG NH1  N  -89.692 -176.726 -37.182 1.00 . A A . 122 ARG NH1  1 1 
       12 28627 1 1 122 ARG NH2  N  -87.448 -176.489 -37.618 1.00 . A A . 122 ARG NH2  1 1 
       12 28628 1 1 122 ARG O    O  -86.909 -172.949 -30.546 1.00 . A A . 122 ARG O    1 1 
       12 28629 1 1 123 ASN C    C  -84.289 -171.040 -30.217 1.00 . A A . 123 ASN C    1 1 
       12 28630 1 1 123 ASN CA   C  -84.319 -172.236 -31.152 1.00 . A A . 123 ASN CA   1 1 
       12 28631 1 1 123 ASN CB   C  -83.023 -172.264 -31.961 1.00 . A A . 123 ASN CB   1 1 
       12 28632 1 1 123 ASN CG   C  -81.852 -172.848 -31.195 1.00 . A A . 123 ASN CG   1 1 
       12 28633 1 1 123 ASN H    H  -85.344 -171.737 -32.938 1.00 . A A . 123 ASN H    1 1 
       12 28634 1 1 123 ASN HA   H  -84.410 -173.144 -30.573 1.00 . A A . 123 ASN HA   1 1 
       12 28635 1 1 123 ASN HB2  H  -83.175 -172.838 -32.852 1.00 . A A . 123 ASN HB2  1 1 
       12 28636 1 1 123 ASN HB3  H  -82.770 -171.253 -32.241 1.00 . A A . 123 ASN HB3  1 1 
       12 28637 1 1 123 ASN HD21 H  -80.587 -171.691 -32.207 1.00 . A A . 123 ASN HD21 1 1 
       12 28638 1 1 123 ASN HD22 H  -79.871 -172.743 -31.031 1.00 . A A . 123 ASN HD22 1 1 
       12 28639 1 1 123 ASN N    N  -85.465 -172.134 -32.050 1.00 . A A . 123 ASN N    1 1 
       12 28640 1 1 123 ASN ND2  N  -80.651 -172.382 -31.506 1.00 . A A . 123 ASN ND2  1 1 
       12 28641 1 1 123 ASN O    O  -83.365 -170.884 -29.421 1.00 . A A . 123 ASN O    1 1 
       12 28642 1 1 123 ASN OD1  O  -82.023 -173.716 -30.339 1.00 . A A . 123 ASN OD1  1 1 
       12 28643 1 1 124 ASN C    C  -84.265 -168.060 -30.330 1.00 . A A . 124 ASN C    1 1 
       12 28644 1 1 124 ASN CA   C  -85.350 -168.908 -29.700 1.00 . A A . 124 ASN CA   1 1 
       12 28645 1 1 124 ASN CB   C  -85.177 -168.981 -28.179 1.00 . A A . 124 ASN CB   1 1 
       12 28646 1 1 124 ASN CG   C  -86.475 -169.119 -27.415 1.00 . A A . 124 ASN CG   1 1 
       12 28647 1 1 124 ASN H    H  -86.108 -170.507 -30.844 1.00 . A A . 124 ASN H    1 1 
       12 28648 1 1 124 ASN HA   H  -86.304 -168.460 -29.928 1.00 . A A . 124 ASN HA   1 1 
       12 28649 1 1 124 ASN HB2  H  -84.568 -169.840 -27.943 1.00 . A A . 124 ASN HB2  1 1 
       12 28650 1 1 124 ASN HB3  H  -84.677 -168.090 -27.838 1.00 . A A . 124 ASN HB3  1 1 
       12 28651 1 1 124 ASN HD21 H  -87.475 -168.039 -28.752 1.00 . A A . 124 ASN HD21 1 1 
       12 28652 1 1 124 ASN HD22 H  -88.397 -168.625 -27.416 1.00 . A A . 124 ASN HD22 1 1 
       12 28653 1 1 124 ASN N    N  -85.332 -170.220 -30.319 1.00 . A A . 124 ASN N    1 1 
       12 28654 1 1 124 ASN ND2  N  -87.555 -168.535 -27.917 1.00 . A A . 124 ASN ND2  1 1 
       12 28655 1 1 124 ASN O    O  -83.319 -167.645 -29.672 1.00 . A A . 124 ASN O    1 1 
       12 28656 1 1 124 ASN OD1  O  -86.500 -169.733 -26.360 1.00 . A A . 124 ASN OD1  1 1 
       12 28657 1 1 125 GLU C    C  -84.161 -165.969 -33.158 1.00 . A A . 125 GLU C    1 1 
       12 28658 1 1 125 GLU CA   C  -83.437 -167.055 -32.384 1.00 . A A . 125 GLU CA   1 1 
       12 28659 1 1 125 GLU CB   C  -82.635 -167.926 -33.350 1.00 . A A . 125 GLU CB   1 1 
       12 28660 1 1 125 GLU CD   C  -81.090 -169.893 -33.637 1.00 . A A . 125 GLU CD   1 1 
       12 28661 1 1 125 GLU CG   C  -81.756 -168.951 -32.659 1.00 . A A . 125 GLU CG   1 1 
       12 28662 1 1 125 GLU H    H  -85.141 -168.277 -32.109 1.00 . A A . 125 GLU H    1 1 
       12 28663 1 1 125 GLU HA   H  -82.762 -166.595 -31.684 1.00 . A A . 125 GLU HA   1 1 
       12 28664 1 1 125 GLU HB2  H  -83.321 -168.449 -33.998 1.00 . A A . 125 GLU HB2  1 1 
       12 28665 1 1 125 GLU HB3  H  -82.003 -167.289 -33.951 1.00 . A A . 125 GLU HB3  1 1 
       12 28666 1 1 125 GLU HG2  H  -80.989 -168.433 -32.103 1.00 . A A . 125 GLU HG2  1 1 
       12 28667 1 1 125 GLU HG3  H  -82.366 -169.530 -31.980 1.00 . A A . 125 GLU HG3  1 1 
       12 28668 1 1 125 GLU N    N  -84.388 -167.861 -31.633 1.00 . A A . 125 GLU N    1 1 
       12 28669 1 1 125 GLU O    O  -85.002 -166.270 -34.005 1.00 . A A . 125 GLU O    1 1 
       12 28670 1 1 125 GLU OE1  O  -81.813 -170.524 -34.437 1.00 . A A . 125 GLU OE1  1 1 
       12 28671 1 1 125 GLU OE2  O  -79.846 -170.022 -33.588 1.00 . A A . 125 GLU OE2  1 1 
       12 28672 1 1 126 LEU C    C  -84.087 -163.716 -35.051 1.00 . A A . 126 LEU C    1 1 
       12 28673 1 1 126 LEU CA   C  -84.427 -163.587 -33.571 1.00 . A A . 126 LEU CA   1 1 
       12 28674 1 1 126 LEU CB   C  -83.907 -162.264 -32.993 1.00 . A A . 126 LEU CB   1 1 
       12 28675 1 1 126 LEU CD1  C  -84.880 -160.619 -34.651 1.00 . A A . 126 LEU CD1  1 1 
       12 28676 1 1 126 LEU CD2  C  -86.209 -161.318 -32.654 1.00 . A A . 126 LEU CD2  1 1 
       12 28677 1 1 126 LEU CG   C  -84.813 -161.041 -33.191 1.00 . A A . 126 LEU CG   1 1 
       12 28678 1 1 126 LEU H    H  -83.235 -164.541 -32.104 1.00 . A A . 126 LEU H    1 1 
       12 28679 1 1 126 LEU HA   H  -85.501 -163.627 -33.459 1.00 . A A . 126 LEU HA   1 1 
       12 28680 1 1 126 LEU HB2  H  -83.754 -162.399 -31.933 1.00 . A A . 126 LEU HB2  1 1 
       12 28681 1 1 126 LEU HB3  H  -82.952 -162.050 -33.448 1.00 . A A . 126 LEU HB3  1 1 
       12 28682 1 1 126 LEU HD11 H  -85.277 -161.429 -35.243 1.00 . A A . 126 LEU HD11 1 1 
       12 28683 1 1 126 LEU HD12 H  -85.521 -159.754 -34.747 1.00 . A A . 126 LEU HD12 1 1 
       12 28684 1 1 126 LEU HD13 H  -83.888 -160.371 -35.000 1.00 . A A . 126 LEU HD13 1 1 
       12 28685 1 1 126 LEU HD21 H  -86.827 -160.443 -32.793 1.00 . A A . 126 LEU HD21 1 1 
       12 28686 1 1 126 LEU HD22 H  -86.641 -162.152 -33.187 1.00 . A A . 126 LEU HD22 1 1 
       12 28687 1 1 126 LEU HD23 H  -86.150 -161.553 -31.602 1.00 . A A . 126 LEU HD23 1 1 
       12 28688 1 1 126 LEU HG   H  -84.406 -160.221 -32.631 1.00 . A A . 126 LEU HG   1 1 
       12 28689 1 1 126 LEU N    N  -83.856 -164.714 -32.844 1.00 . A A . 126 LEU N    1 1 
       12 28690 1 1 126 LEU O    O  -82.938 -163.561 -35.460 1.00 . A A . 126 LEU O    1 1 
       12 28691 1 1 127 SER C    C  -84.860 -163.060 -38.083 1.00 . A A . 127 SER C    1 1 
       12 28692 1 1 127 SER CA   C  -84.943 -164.329 -37.238 1.00 . A A . 127 SER CA   1 1 
       12 28693 1 1 127 SER CB   C  -86.113 -165.212 -37.669 1.00 . A A . 127 SER CB   1 1 
       12 28694 1 1 127 SER H    H  -86.008 -164.039 -35.446 1.00 . A A . 127 SER H    1 1 
       12 28695 1 1 127 SER HA   H  -84.027 -164.882 -37.354 1.00 . A A . 127 SER HA   1 1 
       12 28696 1 1 127 SER HB2  H  -87.040 -164.682 -37.517 1.00 . A A . 127 SER HB2  1 1 
       12 28697 1 1 127 SER HB3  H  -86.021 -165.472 -38.704 1.00 . A A . 127 SER HB3  1 1 
       12 28698 1 1 127 SER HG   H  -85.348 -166.439 -36.352 1.00 . A A . 127 SER HG   1 1 
       12 28699 1 1 127 SER N    N  -85.104 -164.021 -35.834 1.00 . A A . 127 SER N    1 1 
       12 28700 1 1 127 SER O    O  -83.956 -162.915 -38.905 1.00 . A A . 127 SER O    1 1 
       12 28701 1 1 127 SER OG   O  -86.142 -166.398 -36.897 1.00 . A A . 127 SER OG   1 1 
       12 28702 1 1 128 ALA C    C  -86.951 -160.000 -38.065 1.00 . A A . 128 ALA C    1 1 
       12 28703 1 1 128 ALA CA   C  -85.850 -160.893 -38.610 1.00 . A A . 128 ALA CA   1 1 
       12 28704 1 1 128 ALA CB   C  -86.081 -161.160 -40.093 1.00 . A A . 128 ALA CB   1 1 
       12 28705 1 1 128 ALA H    H  -86.461 -162.306 -37.163 1.00 . A A . 128 ALA H    1 1 
       12 28706 1 1 128 ALA HA   H  -84.901 -160.389 -38.499 1.00 . A A . 128 ALA HA   1 1 
       12 28707 1 1 128 ALA HB1  H  -85.293 -161.794 -40.472 1.00 . A A . 128 ALA HB1  1 1 
       12 28708 1 1 128 ALA HB2  H  -87.034 -161.653 -40.226 1.00 . A A . 128 ALA HB2  1 1 
       12 28709 1 1 128 ALA HB3  H  -86.082 -160.224 -40.631 1.00 . A A . 128 ALA HB3  1 1 
       12 28710 1 1 128 ALA N    N  -85.793 -162.142 -37.858 1.00 . A A . 128 ALA N    1 1 
       12 28711 1 1 128 ALA O    O  -87.715 -160.410 -37.195 1.00 . A A . 128 ALA O    1 1 
       12 28712 1 1 129 ARG C    C  -89.244 -157.978 -39.133 1.00 . A A . 129 ARG C    1 1 
       12 28713 1 1 129 ARG CA   C  -88.060 -157.848 -38.185 1.00 . A A . 129 ARG CA   1 1 
       12 28714 1 1 129 ARG CB   C  -87.534 -156.421 -38.232 1.00 . A A . 129 ARG CB   1 1 
       12 28715 1 1 129 ARG CD   C  -85.983 -154.682 -37.362 1.00 . A A . 129 ARG CD   1 1 
       12 28716 1 1 129 ARG CG   C  -86.364 -156.148 -37.309 1.00 . A A . 129 ARG CG   1 1 
       12 28717 1 1 129 ARG CZ   C  -83.582 -154.258 -36.988 1.00 . A A . 129 ARG CZ   1 1 
       12 28718 1 1 129 ARG H    H  -86.343 -158.491 -39.215 1.00 . A A . 129 ARG H    1 1 
       12 28719 1 1 129 ARG HA   H  -88.377 -158.082 -37.180 1.00 . A A . 129 ARG HA   1 1 
       12 28720 1 1 129 ARG HB2  H  -87.221 -156.201 -39.241 1.00 . A A . 129 ARG HB2  1 1 
       12 28721 1 1 129 ARG HB3  H  -88.334 -155.754 -37.965 1.00 . A A . 129 ARG HB3  1 1 
       12 28722 1 1 129 ARG HD2  H  -85.753 -154.421 -38.384 1.00 . A A . 129 ARG HD2  1 1 
       12 28723 1 1 129 ARG HD3  H  -86.827 -154.100 -37.023 1.00 . A A . 129 ARG HD3  1 1 
       12 28724 1 1 129 ARG HE   H  -84.997 -154.207 -35.566 1.00 . A A . 129 ARG HE   1 1 
       12 28725 1 1 129 ARG HG2  H  -86.643 -156.407 -36.298 1.00 . A A . 129 ARG HG2  1 1 
       12 28726 1 1 129 ARG HG3  H  -85.520 -156.745 -37.621 1.00 . A A . 129 ARG HG3  1 1 
       12 28727 1 1 129 ARG HH11 H  -84.060 -154.765 -38.899 1.00 . A A . 129 ARG HH11 1 1 
       12 28728 1 1 129 ARG HH12 H  -82.386 -154.406 -38.623 1.00 . A A . 129 ARG HH12 1 1 
       12 28729 1 1 129 ARG HH21 H  -82.792 -153.746 -35.193 1.00 . A A . 129 ARG HH21 1 1 
       12 28730 1 1 129 ARG HH22 H  -81.661 -153.829 -36.502 1.00 . A A . 129 ARG HH22 1 1 
       12 28731 1 1 129 ARG N    N  -87.014 -158.777 -38.565 1.00 . A A . 129 ARG N    1 1 
       12 28732 1 1 129 ARG NE   N  -84.827 -154.369 -36.524 1.00 . A A . 129 ARG NE   1 1 
       12 28733 1 1 129 ARG NH1  N  -83.319 -154.497 -38.273 1.00 . A A . 129 ARG NH1  1 1 
       12 28734 1 1 129 ARG NH2  N  -82.599 -153.919 -36.162 1.00 . A A . 129 ARG NH2  1 1 
       12 28735 1 1 129 ARG O    O  -89.078 -158.411 -40.267 1.00 . A A . 129 ARG O    1 1 
       12 28736 1 1 130 GLY C    C  -91.512 -156.882 -40.784 1.00 . A A . 130 GLY C    1 1 
       12 28737 1 1 130 GLY CA   C  -91.623 -157.673 -39.494 1.00 . A A . 130 GLY CA   1 1 
       12 28738 1 1 130 GLY H    H  -90.485 -157.207 -37.768 1.00 . A A . 130 GLY H    1 1 
       12 28739 1 1 130 GLY HA2  H  -91.818 -158.708 -39.724 1.00 . A A . 130 GLY HA2  1 1 
       12 28740 1 1 130 GLY HA3  H  -92.455 -157.292 -38.928 1.00 . A A . 130 GLY HA3  1 1 
       12 28741 1 1 130 GLY N    N  -90.423 -157.581 -38.678 1.00 . A A . 130 GLY N    1 1 
       12 28742 1 1 130 GLY O    O  -91.979 -157.321 -41.832 1.00 . A A . 130 GLY O    1 1 
       12 28743 1 1 131 GLU C    C  -89.525 -155.349 -42.705 1.00 . A A . 131 GLU C    1 1 
       12 28744 1 1 131 GLU CA   C  -90.695 -154.850 -41.863 1.00 . A A . 131 GLU CA   1 1 
       12 28745 1 1 131 GLU CB   C  -90.430 -153.388 -41.455 1.00 . A A . 131 GLU CB   1 1 
       12 28746 1 1 131 GLU CD   C  -89.674 -153.646 -39.053 1.00 . A A . 131 GLU CD   1 1 
       12 28747 1 1 131 GLU CG   C  -90.710 -153.059 -39.991 1.00 . A A . 131 GLU CG   1 1 
       12 28748 1 1 131 GLU H    H  -90.546 -155.417 -39.819 1.00 . A A . 131 GLU H    1 1 
       12 28749 1 1 131 GLU HA   H  -91.595 -154.892 -42.460 1.00 . A A . 131 GLU HA   1 1 
       12 28750 1 1 131 GLU HB2  H  -89.393 -153.161 -41.652 1.00 . A A . 131 GLU HB2  1 1 
       12 28751 1 1 131 GLU HB3  H  -91.046 -152.745 -42.066 1.00 . A A . 131 GLU HB3  1 1 
       12 28752 1 1 131 GLU HG2  H  -90.715 -151.986 -39.872 1.00 . A A . 131 GLU HG2  1 1 
       12 28753 1 1 131 GLU HG3  H  -91.680 -153.455 -39.726 1.00 . A A . 131 GLU HG3  1 1 
       12 28754 1 1 131 GLU N    N  -90.886 -155.713 -40.699 1.00 . A A . 131 GLU N    1 1 
       12 28755 1 1 131 GLU O    O  -89.390 -154.999 -43.874 1.00 . A A . 131 GLU O    1 1 
       12 28756 1 1 131 GLU OE1  O  -88.556 -153.099 -38.974 1.00 . A A . 131 GLU OE1  1 1 
       12 28757 1 1 131 GLU OE2  O  -89.973 -154.677 -38.418 1.00 . A A . 131 GLU OE2  1 1 
       12 28758 1 1 132 ASN C    C  -87.906 -158.000 -43.484 1.00 . A A . 132 ASN C    1 1 
       12 28759 1 1 132 ASN CA   C  -87.510 -156.716 -42.768 1.00 . A A . 132 ASN CA   1 1 
       12 28760 1 1 132 ASN CB   C  -86.388 -156.990 -41.755 1.00 . A A . 132 ASN CB   1 1 
       12 28761 1 1 132 ASN CG   C  -85.759 -155.722 -41.184 1.00 . A A . 132 ASN CG   1 1 
       12 28762 1 1 132 ASN H    H  -88.839 -156.401 -41.155 1.00 . A A . 132 ASN H    1 1 
       12 28763 1 1 132 ASN HA   H  -87.167 -155.996 -43.496 1.00 . A A . 132 ASN HA   1 1 
       12 28764 1 1 132 ASN HB2  H  -86.789 -157.565 -40.935 1.00 . A A . 132 ASN HB2  1 1 
       12 28765 1 1 132 ASN HB3  H  -85.617 -157.563 -42.240 1.00 . A A . 132 ASN HB3  1 1 
       12 28766 1 1 132 ASN HD21 H  -87.408 -154.679 -41.554 1.00 . A A . 132 ASN HD21 1 1 
       12 28767 1 1 132 ASN HD22 H  -86.112 -153.799 -40.828 1.00 . A A . 132 ASN HD22 1 1 
       12 28768 1 1 132 ASN N    N  -88.674 -156.158 -42.090 1.00 . A A . 132 ASN N    1 1 
       12 28769 1 1 132 ASN ND2  N  -86.499 -154.623 -41.188 1.00 . A A . 132 ASN ND2  1 1 
       12 28770 1 1 132 ASN O    O  -87.224 -158.464 -44.395 1.00 . A A . 132 ASN O    1 1 
       12 28771 1 1 132 ASN OD1  O  -84.609 -155.732 -40.735 1.00 . A A . 132 ASN OD1  1 1 
       12 28772 1 1 133 ILE C    C  -90.603 -159.332 -44.730 1.00 . A A . 133 ILE C    1 1 
       12 28773 1 1 133 ILE CA   C  -89.594 -159.747 -43.664 1.00 . A A . 133 ILE CA   1 1 
       12 28774 1 1 133 ILE CB   C  -90.300 -160.632 -42.608 1.00 . A A . 133 ILE CB   1 1 
       12 28775 1 1 133 ILE CD1  C  -89.998 -161.721 -40.331 1.00 . A A . 133 ILE CD1  1 1 
       12 28776 1 1 133 ILE CG1  C  -89.319 -161.089 -41.527 1.00 . A A . 133 ILE CG1  1 1 
       12 28777 1 1 133 ILE CG2  C  -90.941 -161.838 -43.267 1.00 . A A . 133 ILE CG2  1 1 
       12 28778 1 1 133 ILE H    H  -89.486 -158.160 -42.286 1.00 . A A . 133 ILE H    1 1 
       12 28779 1 1 133 ILE HA   H  -88.800 -160.318 -44.130 1.00 . A A . 133 ILE HA   1 1 
       12 28780 1 1 133 ILE HB   H  -91.084 -160.049 -42.146 1.00 . A A . 133 ILE HB   1 1 
       12 28781 1 1 133 ILE HD11 H  -90.644 -160.994 -39.858 1.00 . A A . 133 ILE HD11 1 1 
       12 28782 1 1 133 ILE HD12 H  -90.584 -162.568 -40.654 1.00 . A A . 133 ILE HD12 1 1 
       12 28783 1 1 133 ILE HD13 H  -89.249 -162.050 -39.626 1.00 . A A . 133 ILE HD13 1 1 
       12 28784 1 1 133 ILE HG12 H  -88.643 -161.817 -41.947 1.00 . A A . 133 ILE HG12 1 1 
       12 28785 1 1 133 ILE HG13 H  -88.752 -160.237 -41.175 1.00 . A A . 133 ILE HG13 1 1 
       12 28786 1 1 133 ILE HG21 H  -90.181 -162.427 -43.757 1.00 . A A . 133 ILE HG21 1 1 
       12 28787 1 1 133 ILE HG22 H  -91.436 -162.436 -42.515 1.00 . A A . 133 ILE HG22 1 1 
       12 28788 1 1 133 ILE HG23 H  -91.665 -161.503 -43.995 1.00 . A A . 133 ILE HG23 1 1 
       12 28789 1 1 133 ILE N    N  -89.022 -158.563 -43.049 1.00 . A A . 133 ILE N    1 1 
       12 28790 1 1 133 ILE O    O  -91.540 -158.591 -44.445 1.00 . A A . 133 ILE O    1 1 
       12 28791 1 1 134 LYS C    C  -92.714 -159.937 -46.743 1.00 . A A . 134 LYS C    1 1 
       12 28792 1 1 134 LYS CA   C  -91.287 -159.491 -47.066 1.00 . A A . 134 LYS CA   1 1 
       12 28793 1 1 134 LYS CB   C  -90.784 -160.173 -48.344 1.00 . A A . 134 LYS CB   1 1 
       12 28794 1 1 134 LYS CD   C  -89.934 -162.300 -49.379 1.00 . A A . 134 LYS CD   1 1 
       12 28795 1 1 134 LYS CE   C  -90.065 -163.817 -49.413 1.00 . A A . 134 LYS CE   1 1 
       12 28796 1 1 134 LYS CG   C  -90.746 -161.693 -48.255 1.00 . A A . 134 LYS CG   1 1 
       12 28797 1 1 134 LYS H    H  -89.597 -160.347 -46.121 1.00 . A A . 134 LYS H    1 1 
       12 28798 1 1 134 LYS HA   H  -91.281 -158.422 -47.212 1.00 . A A . 134 LYS HA   1 1 
       12 28799 1 1 134 LYS HB2  H  -91.433 -159.899 -49.163 1.00 . A A . 134 LYS HB2  1 1 
       12 28800 1 1 134 LYS HB3  H  -89.785 -159.823 -48.557 1.00 . A A . 134 LYS HB3  1 1 
       12 28801 1 1 134 LYS HD2  H  -90.274 -161.894 -50.318 1.00 . A A . 134 LYS HD2  1 1 
       12 28802 1 1 134 LYS HD3  H  -88.895 -162.043 -49.225 1.00 . A A . 134 LYS HD3  1 1 
       12 28803 1 1 134 LYS HE2  H  -89.394 -164.206 -50.163 1.00 . A A . 134 LYS HE2  1 1 
       12 28804 1 1 134 LYS HE3  H  -89.784 -164.210 -48.445 1.00 . A A . 134 LYS HE3  1 1 
       12 28805 1 1 134 LYS HG2  H  -90.304 -161.977 -47.312 1.00 . A A . 134 LYS HG2  1 1 
       12 28806 1 1 134 LYS HG3  H  -91.758 -162.072 -48.309 1.00 . A A . 134 LYS HG3  1 1 
       12 28807 1 1 134 LYS HZ1  H  -91.481 -165.309 -49.808 1.00 . A A . 134 LYS HZ1  1 1 
       12 28808 1 1 134 LYS HZ2  H  -92.115 -163.966 -48.975 1.00 . A A . 134 LYS HZ2  1 1 
       12 28809 1 1 134 LYS HZ3  H  -91.767 -163.855 -50.629 1.00 . A A . 134 LYS HZ3  1 1 
       12 28810 1 1 134 LYS N    N  -90.387 -159.796 -45.956 1.00 . A A . 134 LYS N    1 1 
       12 28811 1 1 134 LYS NZ   N  -91.451 -164.263 -49.731 1.00 . A A . 134 LYS NZ   1 1 
       12 28812 1 1 134 LYS O    O  -93.672 -159.200 -46.963 1.00 . A A . 134 LYS O    1 1 
       12 28813 1 1 135 ASP C    C  -93.834 -162.760 -44.728 1.00 . A A . 135 ASP C    1 1 
       12 28814 1 1 135 ASP CA   C  -94.105 -161.688 -45.775 1.00 . A A . 135 ASP CA   1 1 
       12 28815 1 1 135 ASP CB   C  -94.895 -162.262 -46.961 1.00 . A A . 135 ASP CB   1 1 
       12 28816 1 1 135 ASP CG   C  -94.421 -163.621 -47.398 1.00 . A A . 135 ASP CG   1 1 
       12 28817 1 1 135 ASP H    H  -92.030 -161.692 -46.098 1.00 . A A . 135 ASP H    1 1 
       12 28818 1 1 135 ASP HA   H  -94.672 -160.889 -45.319 1.00 . A A . 135 ASP HA   1 1 
       12 28819 1 1 135 ASP HB2  H  -95.936 -162.336 -46.693 1.00 . A A . 135 ASP HB2  1 1 
       12 28820 1 1 135 ASP HB3  H  -94.792 -161.599 -47.798 1.00 . A A . 135 ASP HB3  1 1 
       12 28821 1 1 135 ASP N    N  -92.832 -161.144 -46.208 1.00 . A A . 135 ASP N    1 1 
       12 28822 1 1 135 ASP O    O  -92.986 -163.637 -44.922 1.00 . A A . 135 ASP O    1 1 
       12 28823 1 1 135 ASP OD1  O  -93.358 -163.697 -48.059 1.00 . A A . 135 ASP OD1  1 1 
       12 28824 1 1 135 ASP OD2  O  -95.111 -164.612 -47.092 1.00 . A A . 135 ASP OD2  1 1 
       12 28825 1 1 136 LEU C    C  -94.822 -164.927 -42.726 1.00 . A A . 136 LEU C    1 1 
       12 28826 1 1 136 LEU CA   C  -94.235 -163.551 -42.485 1.00 . A A . 136 LEU CA   1 1 
       12 28827 1 1 136 LEU CB   C  -94.754 -162.969 -41.174 1.00 . A A . 136 LEU CB   1 1 
       12 28828 1 1 136 LEU CD1  C  -93.990 -160.566 -41.186 1.00 . A A . 136 LEU CD1  1 1 
       12 28829 1 1 136 LEU CD2  C  -94.098 -161.838 -39.031 1.00 . A A . 136 LEU CD2  1 1 
       12 28830 1 1 136 LEU CG   C  -93.835 -161.930 -40.523 1.00 . A A . 136 LEU CG   1 1 
       12 28831 1 1 136 LEU H    H  -95.198 -161.962 -43.503 1.00 . A A . 136 LEU H    1 1 
       12 28832 1 1 136 LEU HA   H  -93.162 -163.653 -42.409 1.00 . A A . 136 LEU HA   1 1 
       12 28833 1 1 136 LEU HB2  H  -95.711 -162.504 -41.365 1.00 . A A . 136 LEU HB2  1 1 
       12 28834 1 1 136 LEU HB3  H  -94.901 -163.780 -40.482 1.00 . A A . 136 LEU HB3  1 1 
       12 28835 1 1 136 LEU HD11 H  -93.317 -159.861 -40.721 1.00 . A A . 136 LEU HD11 1 1 
       12 28836 1 1 136 LEU HD12 H  -93.756 -160.647 -42.237 1.00 . A A . 136 LEU HD12 1 1 
       12 28837 1 1 136 LEU HD13 H  -95.008 -160.222 -41.069 1.00 . A A . 136 LEU HD13 1 1 
       12 28838 1 1 136 LEU HD21 H  -93.908 -162.798 -38.572 1.00 . A A . 136 LEU HD21 1 1 
       12 28839 1 1 136 LEU HD22 H  -93.445 -161.097 -38.596 1.00 . A A . 136 LEU HD22 1 1 
       12 28840 1 1 136 LEU HD23 H  -95.126 -161.556 -38.864 1.00 . A A . 136 LEU HD23 1 1 
       12 28841 1 1 136 LEU HG   H  -92.809 -162.243 -40.658 1.00 . A A . 136 LEU HG   1 1 
       12 28842 1 1 136 LEU N    N  -94.502 -162.655 -43.594 1.00 . A A . 136 LEU N    1 1 
       12 28843 1 1 136 LEU O    O  -94.333 -165.910 -42.185 1.00 . A A . 136 LEU O    1 1 
       12 28844 1 1 137 ASP C    C  -95.360 -167.183 -44.488 1.00 . A A . 137 ASP C    1 1 
       12 28845 1 1 137 ASP CA   C  -96.451 -166.257 -43.957 1.00 . A A . 137 ASP CA   1 1 
       12 28846 1 1 137 ASP CB   C  -97.510 -166.020 -45.035 1.00 . A A . 137 ASP CB   1 1 
       12 28847 1 1 137 ASP CG   C  -98.234 -167.291 -45.452 1.00 . A A . 137 ASP CG   1 1 
       12 28848 1 1 137 ASP H    H  -96.257 -164.149 -43.854 1.00 . A A . 137 ASP H    1 1 
       12 28849 1 1 137 ASP HA   H  -96.912 -166.715 -43.096 1.00 . A A . 137 ASP HA   1 1 
       12 28850 1 1 137 ASP HB2  H  -98.239 -165.324 -44.655 1.00 . A A . 137 ASP HB2  1 1 
       12 28851 1 1 137 ASP HB3  H  -97.037 -165.595 -45.909 1.00 . A A . 137 ASP HB3  1 1 
       12 28852 1 1 137 ASP N    N  -95.864 -164.984 -43.537 1.00 . A A . 137 ASP N    1 1 
       12 28853 1 1 137 ASP O    O  -95.150 -168.281 -43.969 1.00 . A A . 137 ASP O    1 1 
       12 28854 1 1 137 ASP OD1  O  -97.613 -168.154 -46.113 1.00 . A A . 137 ASP OD1  1 1 
       12 28855 1 1 137 ASP OD2  O  -99.433 -167.424 -45.126 1.00 . A A . 137 ASP OD2  1 1 
       12 28856 1 1 138 GLU C    C  -92.462 -167.733 -45.050 1.00 . A A . 138 GLU C    1 1 
       12 28857 1 1 138 GLU CA   C  -93.531 -167.418 -46.088 1.00 . A A . 138 GLU CA   1 1 
       12 28858 1 1 138 GLU CB   C  -92.928 -166.553 -47.180 1.00 . A A . 138 GLU CB   1 1 
       12 28859 1 1 138 GLU CD   C  -91.804 -167.647 -49.116 1.00 . A A . 138 GLU CD   1 1 
       12 28860 1 1 138 GLU CG   C  -93.106 -167.116 -48.567 1.00 . A A . 138 GLU CG   1 1 
       12 28861 1 1 138 GLU H    H  -94.931 -165.851 -45.925 1.00 . A A . 138 GLU H    1 1 
       12 28862 1 1 138 GLU HA   H  -93.888 -168.338 -46.523 1.00 . A A . 138 GLU HA   1 1 
       12 28863 1 1 138 GLU HB2  H  -93.397 -165.569 -47.153 1.00 . A A . 138 GLU HB2  1 1 
       12 28864 1 1 138 GLU HB3  H  -91.870 -166.441 -46.993 1.00 . A A . 138 GLU HB3  1 1 
       12 28865 1 1 138 GLU HG2  H  -93.827 -167.920 -48.530 1.00 . A A . 138 GLU HG2  1 1 
       12 28866 1 1 138 GLU HG3  H  -93.467 -166.330 -49.206 1.00 . A A . 138 GLU HG3  1 1 
       12 28867 1 1 138 GLU N    N  -94.661 -166.713 -45.512 1.00 . A A . 138 GLU N    1 1 
       12 28868 1 1 138 GLU O    O  -91.876 -168.817 -45.056 1.00 . A A . 138 GLU O    1 1 
       12 28869 1 1 138 GLU OE1  O  -91.070 -166.867 -49.754 1.00 . A A . 138 GLU OE1  1 1 
       12 28870 1 1 138 GLU OE2  O  -91.483 -168.822 -48.855 1.00 . A A . 138 GLU OE2  1 1 
       12 28871 1 1 139 ALA C    C  -91.433 -168.011 -42.181 1.00 . A A . 139 ALA C    1 1 
       12 28872 1 1 139 ALA CA   C  -91.133 -166.904 -43.189 1.00 . A A . 139 ALA CA   1 1 
       12 28873 1 1 139 ALA CB   C  -90.907 -165.578 -42.481 1.00 . A A . 139 ALA CB   1 1 
       12 28874 1 1 139 ALA H    H  -92.729 -165.946 -44.210 1.00 . A A . 139 ALA H    1 1 
       12 28875 1 1 139 ALA HA   H  -90.224 -167.164 -43.716 1.00 . A A . 139 ALA HA   1 1 
       12 28876 1 1 139 ALA HB1  H  -90.046 -165.658 -41.834 1.00 . A A . 139 ALA HB1  1 1 
       12 28877 1 1 139 ALA HB2  H  -90.736 -164.803 -43.215 1.00 . A A . 139 ALA HB2  1 1 
       12 28878 1 1 139 ALA HB3  H  -91.777 -165.330 -41.892 1.00 . A A . 139 ALA HB3  1 1 
       12 28879 1 1 139 ALA N    N  -92.194 -166.772 -44.181 1.00 . A A . 139 ALA N    1 1 
       12 28880 1 1 139 ALA O    O  -90.612 -168.902 -41.977 1.00 . A A . 139 ALA O    1 1 
       12 28881 1 1 140 ILE C    C  -93.033 -170.354 -41.285 1.00 . A A . 140 ILE C    1 1 
       12 28882 1 1 140 ILE CA   C  -93.010 -168.990 -40.608 1.00 . A A . 140 ILE CA   1 1 
       12 28883 1 1 140 ILE CB   C  -94.409 -168.695 -40.039 1.00 . A A . 140 ILE CB   1 1 
       12 28884 1 1 140 ILE CD1  C  -95.829 -166.857 -38.994 1.00 . A A . 140 ILE CD1  1 1 
       12 28885 1 1 140 ILE CG1  C  -94.469 -167.260 -39.518 1.00 . A A . 140 ILE CG1  1 1 
       12 28886 1 1 140 ILE CG2  C  -94.753 -169.686 -38.936 1.00 . A A . 140 ILE CG2  1 1 
       12 28887 1 1 140 ILE H    H  -93.230 -167.226 -41.762 1.00 . A A . 140 ILE H    1 1 
       12 28888 1 1 140 ILE HA   H  -92.296 -169.002 -39.797 1.00 . A A . 140 ILE HA   1 1 
       12 28889 1 1 140 ILE HB   H  -95.130 -168.813 -40.833 1.00 . A A . 140 ILE HB   1 1 
       12 28890 1 1 140 ILE HD11 H  -96.566 -166.978 -39.776 1.00 . A A . 140 ILE HD11 1 1 
       12 28891 1 1 140 ILE HD12 H  -96.091 -167.483 -38.154 1.00 . A A . 140 ILE HD12 1 1 
       12 28892 1 1 140 ILE HD13 H  -95.803 -165.824 -38.681 1.00 . A A . 140 ILE HD13 1 1 
       12 28893 1 1 140 ILE HG12 H  -93.755 -167.146 -38.720 1.00 . A A . 140 ILE HG12 1 1 
       12 28894 1 1 140 ILE HG13 H  -94.211 -166.585 -40.322 1.00 . A A . 140 ILE HG13 1 1 
       12 28895 1 1 140 ILE HG21 H  -94.726 -170.691 -39.334 1.00 . A A . 140 ILE HG21 1 1 
       12 28896 1 1 140 ILE HG22 H  -94.034 -169.596 -38.134 1.00 . A A . 140 ILE HG22 1 1 
       12 28897 1 1 140 ILE HG23 H  -95.742 -169.476 -38.558 1.00 . A A . 140 ILE HG23 1 1 
       12 28898 1 1 140 ILE N    N  -92.608 -167.967 -41.567 1.00 . A A . 140 ILE N    1 1 
       12 28899 1 1 140 ILE O    O  -92.566 -171.353 -40.739 1.00 . A A . 140 ILE O    1 1 
       12 28900 1 1 141 LYS C    C  -92.336 -172.227 -43.528 1.00 . A A . 141 LYS C    1 1 
       12 28901 1 1 141 LYS CA   C  -93.693 -171.555 -43.303 1.00 . A A . 141 LYS CA   1 1 
       12 28902 1 1 141 LYS CB   C  -94.345 -171.160 -44.626 1.00 . A A . 141 LYS CB   1 1 
       12 28903 1 1 141 LYS CD   C  -95.724 -171.816 -46.590 1.00 . A A . 141 LYS CD   1 1 
       12 28904 1 1 141 LYS CE   C  -95.238 -170.536 -47.263 1.00 . A A . 141 LYS CE   1 1 
       12 28905 1 1 141 LYS CG   C  -94.739 -172.305 -45.539 1.00 . A A . 141 LYS CG   1 1 
       12 28906 1 1 141 LYS H    H  -93.888 -169.505 -42.865 1.00 . A A . 141 LYS H    1 1 
       12 28907 1 1 141 LYS HA   H  -94.344 -172.241 -42.781 1.00 . A A . 141 LYS HA   1 1 
       12 28908 1 1 141 LYS HB2  H  -95.238 -170.596 -44.409 1.00 . A A . 141 LYS HB2  1 1 
       12 28909 1 1 141 LYS HB3  H  -93.660 -170.523 -45.168 1.00 . A A . 141 LYS HB3  1 1 
       12 28910 1 1 141 LYS HD2  H  -95.847 -172.581 -47.342 1.00 . A A . 141 LYS HD2  1 1 
       12 28911 1 1 141 LYS HD3  H  -96.675 -171.621 -46.114 1.00 . A A . 141 LYS HD3  1 1 
       12 28912 1 1 141 LYS HE2  H  -94.700 -169.946 -46.537 1.00 . A A . 141 LYS HE2  1 1 
       12 28913 1 1 141 LYS HE3  H  -94.573 -170.803 -48.071 1.00 . A A . 141 LYS HE3  1 1 
       12 28914 1 1 141 LYS HG2  H  -93.859 -172.693 -46.027 1.00 . A A . 141 LYS HG2  1 1 
       12 28915 1 1 141 LYS HG3  H  -95.206 -173.083 -44.951 1.00 . A A . 141 LYS HG3  1 1 
       12 28916 1 1 141 LYS HZ1  H  -96.977 -170.311 -48.397 1.00 . A A . 141 LYS HZ1  1 1 
       12 28917 1 1 141 LYS HZ2  H  -96.928 -169.316 -47.023 1.00 . A A . 141 LYS HZ2  1 1 
       12 28918 1 1 141 LYS HZ3  H  -95.990 -168.942 -48.383 1.00 . A A . 141 LYS HZ3  1 1 
       12 28919 1 1 141 LYS N    N  -93.561 -170.356 -42.496 1.00 . A A . 141 LYS N    1 1 
       12 28920 1 1 141 LYS NZ   N  -96.360 -169.724 -47.808 1.00 . A A . 141 LYS NZ   1 1 
       12 28921 1 1 141 LYS O    O  -92.227 -173.453 -43.477 1.00 . A A . 141 LYS O    1 1 
       12 28922 1 1 142 LYS C    C  -89.223 -172.276 -42.711 1.00 . A A . 142 LYS C    1 1 
       12 28923 1 1 142 LYS CA   C  -89.973 -171.977 -44.010 1.00 . A A . 142 LYS CA   1 1 
       12 28924 1 1 142 LYS CB   C  -89.143 -171.058 -44.917 1.00 . A A . 142 LYS CB   1 1 
       12 28925 1 1 142 LYS CD   C  -87.977 -168.870 -45.291 1.00 . A A . 142 LYS CD   1 1 
       12 28926 1 1 142 LYS CE   C  -88.455 -168.917 -46.737 1.00 . A A . 142 LYS CE   1 1 
       12 28927 1 1 142 LYS CG   C  -88.888 -169.667 -44.366 1.00 . A A . 142 LYS CG   1 1 
       12 28928 1 1 142 LYS H    H  -91.430 -170.453 -43.759 1.00 . A A . 142 LYS H    1 1 
       12 28929 1 1 142 LYS HA   H  -90.121 -172.914 -44.527 1.00 . A A . 142 LYS HA   1 1 
       12 28930 1 1 142 LYS HB2  H  -88.189 -171.523 -45.101 1.00 . A A . 142 LYS HB2  1 1 
       12 28931 1 1 142 LYS HB3  H  -89.663 -170.949 -45.856 1.00 . A A . 142 LYS HB3  1 1 
       12 28932 1 1 142 LYS HD2  H  -87.960 -167.841 -44.963 1.00 . A A . 142 LYS HD2  1 1 
       12 28933 1 1 142 LYS HD3  H  -86.980 -169.282 -45.237 1.00 . A A . 142 LYS HD3  1 1 
       12 28934 1 1 142 LYS HE2  H  -87.775 -168.340 -47.346 1.00 . A A . 142 LYS HE2  1 1 
       12 28935 1 1 142 LYS HE3  H  -88.448 -169.945 -47.070 1.00 . A A . 142 LYS HE3  1 1 
       12 28936 1 1 142 LYS HG2  H  -89.830 -169.149 -44.268 1.00 . A A . 142 LYS HG2  1 1 
       12 28937 1 1 142 LYS HG3  H  -88.418 -169.754 -43.397 1.00 . A A . 142 LYS HG3  1 1 
       12 28938 1 1 142 LYS HZ1  H  -90.196 -168.581 -47.854 1.00 . A A . 142 LYS HZ1  1 1 
       12 28939 1 1 142 LYS HZ2  H  -90.469 -168.788 -46.192 1.00 . A A . 142 LYS HZ2  1 1 
       12 28940 1 1 142 LYS HZ3  H  -89.818 -167.338 -46.766 1.00 . A A . 142 LYS HZ3  1 1 
       12 28941 1 1 142 LYS N    N  -91.299 -171.426 -43.759 1.00 . A A . 142 LYS N    1 1 
       12 28942 1 1 142 LYS NZ   N  -89.826 -168.366 -46.895 1.00 . A A . 142 LYS NZ   1 1 
       12 28943 1 1 142 LYS O    O  -88.330 -173.126 -42.697 1.00 . A A . 142 LYS O    1 1 
       12 28944 1 1 143 LEU C    C  -89.408 -173.254 -39.847 1.00 . A A . 143 LEU C    1 1 
       12 28945 1 1 143 LEU CA   C  -88.985 -171.871 -40.323 1.00 . A A . 143 LEU CA   1 1 
       12 28946 1 1 143 LEU CB   C  -89.402 -170.837 -39.272 1.00 . A A . 143 LEU CB   1 1 
       12 28947 1 1 143 LEU CD1  C  -89.184 -168.586 -38.211 1.00 . A A . 143 LEU CD1  1 1 
       12 28948 1 1 143 LEU CD2  C  -87.294 -169.484 -39.559 1.00 . A A . 143 LEU CD2  1 1 
       12 28949 1 1 143 LEU CG   C  -88.808 -169.432 -39.416 1.00 . A A . 143 LEU CG   1 1 
       12 28950 1 1 143 LEU H    H  -90.240 -170.868 -41.700 1.00 . A A . 143 LEU H    1 1 
       12 28951 1 1 143 LEU HA   H  -87.910 -171.852 -40.432 1.00 . A A . 143 LEU HA   1 1 
       12 28952 1 1 143 LEU HB2  H  -90.479 -170.748 -39.302 1.00 . A A . 143 LEU HB2  1 1 
       12 28953 1 1 143 LEU HB3  H  -89.125 -171.220 -38.305 1.00 . A A . 143 LEU HB3  1 1 
       12 28954 1 1 143 LEU HD11 H  -90.259 -168.563 -38.106 1.00 . A A . 143 LEU HD11 1 1 
       12 28955 1 1 143 LEU HD12 H  -88.742 -169.013 -37.319 1.00 . A A . 143 LEU HD12 1 1 
       12 28956 1 1 143 LEU HD13 H  -88.814 -167.580 -38.349 1.00 . A A . 143 LEU HD13 1 1 
       12 28957 1 1 143 LEU HD21 H  -86.903 -168.476 -39.589 1.00 . A A . 143 LEU HD21 1 1 
       12 28958 1 1 143 LEU HD22 H  -86.871 -170.009 -38.715 1.00 . A A . 143 LEU HD22 1 1 
       12 28959 1 1 143 LEU HD23 H  -87.036 -170.000 -40.471 1.00 . A A . 143 LEU HD23 1 1 
       12 28960 1 1 143 LEU HG   H  -89.217 -168.960 -40.299 1.00 . A A . 143 LEU HG   1 1 
       12 28961 1 1 143 LEU N    N  -89.576 -171.585 -41.625 1.00 . A A . 143 LEU N    1 1 
       12 28962 1 1 143 LEU O    O  -88.608 -174.003 -39.288 1.00 . A A . 143 LEU O    1 1 
       12 28963 1 1 144 LEU C    C  -90.496 -176.004 -40.398 1.00 . A A . 144 LEU C    1 1 
       12 28964 1 1 144 LEU CA   C  -91.227 -174.869 -39.691 1.00 . A A . 144 LEU CA   1 1 
       12 28965 1 1 144 LEU CB   C  -92.717 -174.920 -40.024 1.00 . A A . 144 LEU CB   1 1 
       12 28966 1 1 144 LEU CD1  C  -95.020 -173.967 -39.777 1.00 . A A . 144 LEU CD1  1 1 
       12 28967 1 1 144 LEU CD2  C  -93.544 -174.193 -37.770 1.00 . A A . 144 LEU CD2  1 1 
       12 28968 1 1 144 LEU CG   C  -93.590 -173.917 -39.266 1.00 . A A . 144 LEU CG   1 1 
       12 28969 1 1 144 LEU H    H  -91.266 -172.923 -40.510 1.00 . A A . 144 LEU H    1 1 
       12 28970 1 1 144 LEU HA   H  -91.101 -174.980 -38.627 1.00 . A A . 144 LEU HA   1 1 
       12 28971 1 1 144 LEU HB2  H  -92.832 -174.738 -41.082 1.00 . A A . 144 LEU HB2  1 1 
       12 28972 1 1 144 LEU HB3  H  -93.076 -175.911 -39.807 1.00 . A A . 144 LEU HB3  1 1 
       12 28973 1 1 144 LEU HD11 H  -95.039 -173.694 -40.823 1.00 . A A . 144 LEU HD11 1 1 
       12 28974 1 1 144 LEU HD12 H  -95.412 -174.966 -39.660 1.00 . A A . 144 LEU HD12 1 1 
       12 28975 1 1 144 LEU HD13 H  -95.629 -173.274 -39.214 1.00 . A A . 144 LEU HD13 1 1 
       12 28976 1 1 144 LEU HD21 H  -93.901 -175.194 -37.577 1.00 . A A . 144 LEU HD21 1 1 
       12 28977 1 1 144 LEU HD22 H  -92.526 -174.099 -37.419 1.00 . A A . 144 LEU HD22 1 1 
       12 28978 1 1 144 LEU HD23 H  -94.170 -173.481 -37.253 1.00 . A A . 144 LEU HD23 1 1 
       12 28979 1 1 144 LEU HG   H  -93.209 -172.920 -39.435 1.00 . A A . 144 LEU HG   1 1 
       12 28980 1 1 144 LEU N    N  -90.678 -173.578 -40.075 1.00 . A A . 144 LEU N    1 1 
       12 28981 1 1 144 LEU O    O  -90.169 -177.022 -39.788 1.00 . A A . 144 LEU O    1 1 
       12 28982 1 1 145 GLU C    C  -88.041 -176.831 -42.072 1.00 . A A . 145 GLU C    1 1 
       12 28983 1 1 145 GLU CA   C  -89.512 -176.799 -42.457 1.00 . A A . 145 GLU CA   1 1 
       12 28984 1 1 145 GLU CB   C  -89.653 -176.484 -43.938 1.00 . A A . 145 GLU CB   1 1 
       12 28985 1 1 145 GLU CD   C  -91.038 -178.442 -44.656 1.00 . A A . 145 GLU CD   1 1 
       12 28986 1 1 145 GLU CG   C  -90.974 -176.936 -44.510 1.00 . A A . 145 GLU CG   1 1 
       12 28987 1 1 145 GLU H    H  -90.608 -175.032 -42.134 1.00 . A A . 145 GLU H    1 1 
       12 28988 1 1 145 GLU HA   H  -89.939 -177.774 -42.266 1.00 . A A . 145 GLU HA   1 1 
       12 28989 1 1 145 GLU HB2  H  -89.567 -175.417 -44.079 1.00 . A A . 145 GLU HB2  1 1 
       12 28990 1 1 145 GLU HB3  H  -88.859 -176.978 -44.479 1.00 . A A . 145 GLU HB3  1 1 
       12 28991 1 1 145 GLU HG2  H  -91.767 -176.620 -43.846 1.00 . A A . 145 GLU HG2  1 1 
       12 28992 1 1 145 GLU HG3  H  -91.109 -176.480 -45.472 1.00 . A A . 145 GLU HG3  1 1 
       12 28993 1 1 145 GLU N    N  -90.256 -175.828 -41.683 1.00 . A A . 145 GLU N    1 1 
       12 28994 1 1 145 GLU O    O  -87.559 -177.822 -41.530 1.00 . A A . 145 GLU O    1 1 
       12 28995 1 1 145 GLU OE1  O  -90.383 -178.979 -45.576 1.00 . A A . 145 GLU OE1  1 1 
       12 28996 1 1 145 GLU OE2  O  -91.728 -179.096 -43.845 1.00 . A A . 145 GLU OE2  1 1 
       12 28997 1 1 146 GLY C    C  -85.313 -176.466 -43.455 1.00 . A A . 146 GLY C    1 1 
       12 28998 1 1 146 GLY CA   C  -85.894 -175.764 -42.246 1.00 . A A . 146 GLY CA   1 1 
       12 28999 1 1 146 GLY H    H  -87.802 -174.907 -42.577 1.00 . A A . 146 GLY H    1 1 
       12 29000 1 1 146 GLY HA2  H  -85.521 -174.751 -42.207 1.00 . A A . 146 GLY HA2  1 1 
       12 29001 1 1 146 GLY HA3  H  -85.596 -176.290 -41.351 1.00 . A A . 146 GLY HA3  1 1 
       12 29002 1 1 146 GLY N    N  -87.337 -175.739 -42.333 1.00 . A A . 146 GLY N    1 1 
       12 29003 1 1 146 GLY O    O  -84.763 -175.823 -44.349 1.00 . A A . 146 GLY O    1 1 
       12 29004 1 1 147 HIS C    C  -83.676 -178.573 -45.033 1.00 . A A . 147 HIS C    1 1 
       12 29005 1 1 147 HIS CA   C  -85.157 -178.614 -44.650 1.00 . A A . 147 HIS CA   1 1 
       12 29006 1 1 147 HIS CB   C  -86.030 -178.156 -45.827 1.00 . A A . 147 HIS CB   1 1 
       12 29007 1 1 147 HIS CD2  C  -85.973 -180.261 -47.356 1.00 . A A . 147 HIS CD2  1 1 
       12 29008 1 1 147 HIS CE1  C  -88.131 -180.524 -47.605 1.00 . A A . 147 HIS CE1  1 1 
       12 29009 1 1 147 HIS CG   C  -86.588 -179.281 -46.648 1.00 . A A . 147 HIS CG   1 1 
       12 29010 1 1 147 HIS H    H  -85.727 -178.251 -42.640 1.00 . A A . 147 HIS H    1 1 
       12 29011 1 1 147 HIS HA   H  -85.417 -179.632 -44.405 1.00 . A A . 147 HIS HA   1 1 
       12 29012 1 1 147 HIS HB2  H  -86.862 -177.584 -45.446 1.00 . A A . 147 HIS HB2  1 1 
       12 29013 1 1 147 HIS HB3  H  -85.439 -177.529 -46.479 1.00 . A A . 147 HIS HB3  1 1 
       12 29014 1 1 147 HIS HD1  H  -88.664 -178.947 -46.415 1.00 . A A . 147 HIS HD1  1 1 
       12 29015 1 1 147 HIS HD2  H  -84.907 -180.415 -47.445 1.00 . A A . 147 HIS HD2  1 1 
       12 29016 1 1 147 HIS HE1  H  -89.090 -180.911 -47.918 1.00 . A A . 147 HIS HE1  1 1 
       12 29017 1 1 147 HIS HE2  H  -86.824 -181.938 -48.292 1.00 . A A . 147 HIS HE2  1 1 
       12 29018 1 1 147 HIS N    N  -85.438 -177.793 -43.470 1.00 . A A . 147 HIS N    1 1 
       12 29019 1 1 147 HIS ND1  N  -87.940 -179.479 -46.827 1.00 . A A . 147 HIS ND1  1 1 
       12 29020 1 1 147 HIS NE2  N  -86.956 -181.022 -47.942 1.00 . A A . 147 HIS NE2  1 1 
       12 29021 1 1 147 HIS O    O  -83.314 -178.863 -46.175 1.00 . A A . 147 HIS O    1 1 
       12 29022 1 1 148 HIS C    C  -80.631 -178.084 -42.945 1.00 . A A . 148 HIS C    1 1 
       12 29023 1 1 148 HIS CA   C  -81.378 -178.226 -44.270 1.00 . A A . 148 HIS CA   1 1 
       12 29024 1 1 148 HIS CB   C  -80.912 -177.152 -45.282 1.00 . A A . 148 HIS CB   1 1 
       12 29025 1 1 148 HIS CD2  C  -81.415 -174.871 -44.122 1.00 . A A . 148 HIS CD2  1 1 
       12 29026 1 1 148 HIS CE1  C  -82.699 -174.015 -45.674 1.00 . A A . 148 HIS CE1  1 1 
       12 29027 1 1 148 HIS CG   C  -81.524 -175.789 -45.113 1.00 . A A . 148 HIS CG   1 1 
       12 29028 1 1 148 HIS H    H  -83.188 -177.957 -43.196 1.00 . A A . 148 HIS H    1 1 
       12 29029 1 1 148 HIS HA   H  -81.130 -179.197 -44.678 1.00 . A A . 148 HIS HA   1 1 
       12 29030 1 1 148 HIS HB2  H  -79.844 -177.038 -45.194 1.00 . A A . 148 HIS HB2  1 1 
       12 29031 1 1 148 HIS HB3  H  -81.145 -177.495 -46.280 1.00 . A A . 148 HIS HB3  1 1 
       12 29032 1 1 148 HIS HD1  H  -82.617 -175.648 -46.915 1.00 . A A . 148 HIS HD1  1 1 
       12 29033 1 1 148 HIS HD2  H  -80.847 -174.981 -43.208 1.00 . A A . 148 HIS HD2  1 1 
       12 29034 1 1 148 HIS HE1  H  -83.336 -173.339 -46.225 1.00 . A A . 148 HIS HE1  1 1 
       12 29035 1 1 148 HIS HE2  H  -82.398 -173.031 -43.908 1.00 . A A . 148 HIS HE2  1 1 
       12 29036 1 1 148 HIS N    N  -82.828 -178.219 -44.070 1.00 . A A . 148 HIS N    1 1 
       12 29037 1 1 148 HIS ND1  N  -82.337 -175.219 -46.067 1.00 . A A . 148 HIS ND1  1 1 
       12 29038 1 1 148 HIS NE2  N  -82.155 -173.776 -44.496 1.00 . A A . 148 HIS NE2  1 1 
       12 29039 1 1 148 HIS O    O  -80.070 -177.033 -42.638 1.00 . A A . 148 HIS O    1 1 
       12 29040 1 1 149 HIS C    C  -80.243 -180.584 -40.252 1.00 . A A . 149 HIS C    1 1 
       12 29041 1 1 149 HIS CA   C  -79.925 -179.245 -40.898 1.00 . A A . 149 HIS CA   1 1 
       12 29042 1 1 149 HIS CB   C  -80.280 -178.098 -39.942 1.00 . A A . 149 HIS CB   1 1 
       12 29043 1 1 149 HIS CD2  C  -77.999 -178.157 -38.697 1.00 . A A . 149 HIS CD2  1 1 
       12 29044 1 1 149 HIS CE1  C  -78.709 -177.594 -36.700 1.00 . A A . 149 HIS CE1  1 1 
       12 29045 1 1 149 HIS CG   C  -79.342 -177.979 -38.777 1.00 . A A . 149 HIS CG   1 1 
       12 29046 1 1 149 HIS H    H  -81.192 -179.930 -42.448 1.00 . A A . 149 HIS H    1 1 
       12 29047 1 1 149 HIS HA   H  -78.868 -179.209 -41.125 1.00 . A A . 149 HIS HA   1 1 
       12 29048 1 1 149 HIS HB2  H  -80.256 -177.166 -40.485 1.00 . A A . 149 HIS HB2  1 1 
       12 29049 1 1 149 HIS HB3  H  -81.277 -178.258 -39.555 1.00 . A A . 149 HIS HB3  1 1 
       12 29050 1 1 149 HIS HD1  H  -80.684 -177.415 -37.242 1.00 . A A . 149 HIS HD1  1 1 
       12 29051 1 1 149 HIS HD2  H  -77.340 -178.433 -39.507 1.00 . A A . 149 HIS HD2  1 1 
       12 29052 1 1 149 HIS HE1  H  -78.731 -177.350 -35.648 1.00 . A A . 149 HIS HE1  1 1 
       12 29053 1 1 149 HIS HE2  H  -76.743 -178.067 -37.018 1.00 . A A . 149 HIS HE2  1 1 
       12 29054 1 1 149 HIS N    N  -80.661 -179.155 -42.160 1.00 . A A . 149 HIS N    1 1 
       12 29055 1 1 149 HIS ND1  N  -79.753 -177.626 -37.510 1.00 . A A . 149 HIS ND1  1 1 
       12 29056 1 1 149 HIS NE2  N  -77.634 -177.913 -37.396 1.00 . A A . 149 HIS NE2  1 1 
       12 29057 1 1 149 HIS O    O  -79.404 -181.196 -39.597 1.00 . A A . 149 HIS O    1 1 
       12 29058 1 1 150 HIS C    C  -82.273 -183.014 -41.446 1.00 . A A . 150 HIS C    1 1 
       12 29059 1 1 150 HIS CA   C  -81.903 -182.360 -40.126 1.00 . A A . 150 HIS CA   1 1 
       12 29060 1 1 150 HIS CB   C  -83.122 -182.377 -39.189 1.00 . A A . 150 HIS CB   1 1 
       12 29061 1 1 150 HIS CD2  C  -82.698 -180.554 -37.387 1.00 . A A . 150 HIS CD2  1 1 
       12 29062 1 1 150 HIS CE1  C  -82.625 -181.857 -35.628 1.00 . A A . 150 HIS CE1  1 1 
       12 29063 1 1 150 HIS CG   C  -82.875 -181.826 -37.816 1.00 . A A . 150 HIS CG   1 1 
       12 29064 1 1 150 HIS H    H  -82.148 -180.377 -40.792 1.00 . A A . 150 HIS H    1 1 
       12 29065 1 1 150 HIS HA   H  -81.077 -182.888 -39.673 1.00 . A A . 150 HIS HA   1 1 
       12 29066 1 1 150 HIS HB2  H  -83.914 -181.795 -39.637 1.00 . A A . 150 HIS HB2  1 1 
       12 29067 1 1 150 HIS HB3  H  -83.459 -183.399 -39.079 1.00 . A A . 150 HIS HB3  1 1 
       12 29068 1 1 150 HIS HD1  H  -82.930 -183.601 -36.671 1.00 . A A . 150 HIS HD1  1 1 
       12 29069 1 1 150 HIS HD2  H  -82.674 -179.667 -38.006 1.00 . A A . 150 HIS HD2  1 1 
       12 29070 1 1 150 HIS HE1  H  -82.536 -182.207 -34.610 1.00 . A A . 150 HIS HE1  1 1 
       12 29071 1 1 150 HIS HE2  H  -82.583 -179.818 -35.418 1.00 . A A . 150 HIS HE2  1 1 
       12 29072 1 1 150 HIS N    N  -81.485 -181.002 -40.428 1.00 . A A . 150 HIS N    1 1 
       12 29073 1 1 150 HIS ND1  N  -82.823 -182.617 -36.690 1.00 . A A . 150 HIS ND1  1 1 
       12 29074 1 1 150 HIS NE2  N  -82.545 -180.601 -36.022 1.00 . A A . 150 HIS NE2  1 1 
       12 29075 1 1 150 HIS O    O  -81.925 -182.494 -42.506 1.00 . A A . 150 HIS O    1 1 
       12 29076 1 1 151 HIS C    C  -84.832 -183.772 -42.890 1.00 . A A . 151 HIS C    1 1 
       12 29077 1 1 151 HIS CA   C  -83.610 -184.643 -42.609 1.00 . A A . 151 HIS CA   1 1 
       12 29078 1 1 151 HIS CB   C  -84.009 -186.116 -42.462 1.00 . A A . 151 HIS CB   1 1 
       12 29079 1 1 151 HIS CD2  C  -85.623 -186.868 -44.355 1.00 . A A . 151 HIS CD2  1 1 
       12 29080 1 1 151 HIS CE1  C  -84.154 -187.830 -45.664 1.00 . A A . 151 HIS CE1  1 1 
       12 29081 1 1 151 HIS CG   C  -84.413 -186.757 -43.758 1.00 . A A . 151 HIS CG   1 1 
       12 29082 1 1 151 HIS H    H  -83.050 -184.635 -40.558 1.00 . A A . 151 HIS H    1 1 
       12 29083 1 1 151 HIS HA   H  -82.909 -184.537 -43.425 1.00 . A A . 151 HIS HA   1 1 
       12 29084 1 1 151 HIS HB2  H  -83.173 -186.672 -42.065 1.00 . A A . 151 HIS HB2  1 1 
       12 29085 1 1 151 HIS HB3  H  -84.842 -186.190 -41.780 1.00 . A A . 151 HIS HB3  1 1 
       12 29086 1 1 151 HIS HD1  H  -82.540 -187.462 -44.450 1.00 . A A . 151 HIS HD1  1 1 
       12 29087 1 1 151 HIS HD2  H  -86.563 -186.499 -43.970 1.00 . A A . 151 HIS HD2  1 1 
       12 29088 1 1 151 HIS HE1  H  -83.704 -188.354 -46.494 1.00 . A A . 151 HIS HE1  1 1 
       12 29089 1 1 151 HIS HE2  H  -86.098 -187.607 -46.257 1.00 . A A . 151 HIS HE2  1 1 
       12 29090 1 1 151 HIS N    N  -82.972 -184.138 -41.401 1.00 . A A . 151 HIS N    1 1 
       12 29091 1 1 151 HIS ND1  N  -83.514 -187.373 -44.606 1.00 . A A . 151 HIS ND1  1 1 
       12 29092 1 1 151 HIS NE2  N  -85.435 -187.538 -45.540 1.00 . A A . 151 HIS NE2  1 1 
       12 29093 1 1 151 HIS O    O  -85.352 -183.725 -44.005 1.00 . A A . 151 HIS O    1 1 
       12 29094 1 1 152 HIS C    C  -85.876 -180.849 -41.150 1.00 . A A . 152 HIS C    1 1 
       12 29095 1 1 152 HIS CA   C  -86.318 -182.089 -41.927 1.00 . A A . 152 HIS CA   1 1 
       12 29096 1 1 152 HIS CB   C  -87.631 -182.642 -41.355 1.00 . A A . 152 HIS CB   1 1 
       12 29097 1 1 152 HIS CD2  C  -89.791 -181.541 -42.274 1.00 . A A . 152 HIS CD2  1 1 
       12 29098 1 1 152 HIS CE1  C  -90.035 -179.987 -40.756 1.00 . A A . 152 HIS CE1  1 1 
       12 29099 1 1 152 HIS CG   C  -88.772 -181.670 -41.399 1.00 . A A . 152 HIS CG   1 1 
       12 29100 1 1 152 HIS H    H  -84.857 -183.250 -40.973 1.00 . A A . 152 HIS H    1 1 
       12 29101 1 1 152 HIS HA   H  -86.456 -181.829 -42.966 1.00 . A A . 152 HIS HA   1 1 
       12 29102 1 1 152 HIS HB2  H  -87.918 -183.515 -41.918 1.00 . A A . 152 HIS HB2  1 1 
       12 29103 1 1 152 HIS HB3  H  -87.473 -182.922 -40.323 1.00 . A A . 152 HIS HB3  1 1 
       12 29104 1 1 152 HIS HD1  H  -88.355 -180.501 -39.698 1.00 . A A . 152 HIS HD1  1 1 
       12 29105 1 1 152 HIS HD2  H  -89.966 -182.156 -43.147 1.00 . A A . 152 HIS HD2  1 1 
       12 29106 1 1 152 HIS HE1  H  -90.420 -179.150 -40.193 1.00 . A A . 152 HIS HE1  1 1 
       12 29107 1 1 152 HIS HE2  H  -91.206 -180.002 -42.436 1.00 . A A . 152 HIS HE2  1 1 
       12 29108 1 1 152 HIS N    N  -85.269 -183.086 -41.842 1.00 . A A . 152 HIS N    1 1 
       12 29109 1 1 152 HIS ND1  N  -88.953 -180.682 -40.460 1.00 . A A . 152 HIS ND1  1 1 
       12 29110 1 1 152 HIS NE2  N  -90.564 -180.487 -41.858 1.00 . A A . 152 HIS NE2  1 1 
       12 29111 1 1 152 HIS O    O  -85.259 -179.954 -41.760 1.00 . A A . 152 HIS O    1 1 
       12 29112 1 1 152 HIS OXT  O  -86.114 -180.804 -39.924 1.00 . A A . 152 HIS OXT  1 1 
       13 29113 1 1   1 MET C    C  -78.218 -175.216 -19.705 1.00 . A A .   1 MET C    1 1 
       13 29114 1 1   1 MET CA   C  -79.574 -175.258 -19.015 1.00 . A A .   1 MET CA   1 1 
       13 29115 1 1   1 MET CB   C  -80.488 -176.267 -19.722 1.00 . A A .   1 MET CB   1 1 
       13 29116 1 1   1 MET CE   C  -84.174 -175.999 -17.765 1.00 . A A .   1 MET CE   1 1 
       13 29117 1 1   1 MET CG   C  -81.744 -176.629 -18.941 1.00 . A A .   1 MET CG   1 1 
       13 29118 1 1   1 MET H1   H  -80.333 -173.573 -19.980 1.00 . A A .   1 MET H1   1 1 
       13 29119 1 1   1 MET H2   H  -81.100 -173.932 -18.512 1.00 . A A .   1 MET H2   1 1 
       13 29120 1 1   1 MET H3   H  -79.554 -173.234 -18.514 1.00 . A A .   1 MET H3   1 1 
       13 29121 1 1   1 MET HA   H  -79.430 -175.571 -17.990 1.00 . A A .   1 MET HA   1 1 
       13 29122 1 1   1 MET HB2  H  -80.790 -175.853 -20.671 1.00 . A A .   1 MET HB2  1 1 
       13 29123 1 1   1 MET HB3  H  -79.930 -177.174 -19.900 1.00 . A A .   1 MET HB3  1 1 
       13 29124 1 1   1 MET HE1  H  -84.623 -176.742 -18.409 1.00 . A A .   1 MET HE1  1 1 
       13 29125 1 1   1 MET HE2  H  -83.808 -176.475 -16.867 1.00 . A A .   1 MET HE2  1 1 
       13 29126 1 1   1 MET HE3  H  -84.912 -175.257 -17.504 1.00 . A A .   1 MET HE3  1 1 
       13 29127 1 1   1 MET HG2  H  -82.304 -177.359 -19.506 1.00 . A A .   1 MET HG2  1 1 
       13 29128 1 1   1 MET HG3  H  -81.450 -177.061 -17.995 1.00 . A A .   1 MET HG3  1 1 
       13 29129 1 1   1 MET N    N  -80.185 -173.908 -19.003 1.00 . A A .   1 MET N    1 1 
       13 29130 1 1   1 MET O    O  -77.176 -175.258 -19.051 1.00 . A A .   1 MET O    1 1 
       13 29131 1 1   1 MET SD   S  -82.813 -175.211 -18.622 1.00 . A A .   1 MET SD   1 1 
       13 29132 1 1   2 SER C    C  -76.676 -173.557 -22.070 1.00 . A A .   2 SER C    1 1 
       13 29133 1 1   2 SER CA   C  -77.009 -175.019 -21.796 1.00 . A A .   2 SER CA   1 1 
       13 29134 1 1   2 SER CB   C  -77.165 -175.800 -23.104 1.00 . A A .   2 SER CB   1 1 
       13 29135 1 1   2 SER H    H  -79.094 -175.101 -21.499 1.00 . A A .   2 SER H    1 1 
       13 29136 1 1   2 SER HA   H  -76.212 -175.458 -21.214 1.00 . A A .   2 SER HA   1 1 
       13 29137 1 1   2 SER HB2  H  -76.446 -175.441 -23.824 1.00 . A A .   2 SER HB2  1 1 
       13 29138 1 1   2 SER HB3  H  -76.995 -176.850 -22.918 1.00 . A A .   2 SER HB3  1 1 
       13 29139 1 1   2 SER HG   H  -78.405 -175.353 -24.567 1.00 . A A .   2 SER HG   1 1 
       13 29140 1 1   2 SER N    N  -78.233 -175.117 -21.025 1.00 . A A .   2 SER N    1 1 
       13 29141 1 1   2 SER O    O  -77.563 -172.699 -22.058 1.00 . A A .   2 SER O    1 1 
       13 29142 1 1   2 SER OG   O  -78.469 -175.634 -23.636 1.00 . A A .   2 SER OG   1 1 
       13 29143 1 1   3 LEU C    C  -75.214 -171.570 -24.041 1.00 . A A .   3 LEU C    1 1 
       13 29144 1 1   3 LEU CA   C  -74.975 -171.906 -22.575 1.00 . A A .   3 LEU CA   1 1 
       13 29145 1 1   3 LEU CB   C  -73.498 -171.717 -22.209 1.00 . A A .   3 LEU CB   1 1 
       13 29146 1 1   3 LEU CD1  C  -73.714 -169.422 -21.221 1.00 . A A .   3 LEU CD1  1 1 
       13 29147 1 1   3 LEU CD2  C  -71.490 -170.228 -22.031 1.00 . A A .   3 LEU CD2  1 1 
       13 29148 1 1   3 LEU CG   C  -72.994 -170.272 -22.255 1.00 . A A .   3 LEU CG   1 1 
       13 29149 1 1   3 LEU H    H  -74.737 -173.991 -22.321 1.00 . A A .   3 LEU H    1 1 
       13 29150 1 1   3 LEU HA   H  -75.575 -171.246 -21.965 1.00 . A A .   3 LEU HA   1 1 
       13 29151 1 1   3 LEU HB2  H  -73.346 -172.097 -21.209 1.00 . A A .   3 LEU HB2  1 1 
       13 29152 1 1   3 LEU HB3  H  -72.903 -172.305 -22.893 1.00 . A A .   3 LEU HB3  1 1 
       13 29153 1 1   3 LEU HD11 H  -73.336 -168.410 -21.260 1.00 . A A .   3 LEU HD11 1 1 
       13 29154 1 1   3 LEU HD12 H  -74.773 -169.418 -21.434 1.00 . A A .   3 LEU HD12 1 1 
       13 29155 1 1   3 LEU HD13 H  -73.546 -169.830 -20.236 1.00 . A A .   3 LEU HD13 1 1 
       13 29156 1 1   3 LEU HD21 H  -71.254 -170.679 -21.077 1.00 . A A .   3 LEU HD21 1 1 
       13 29157 1 1   3 LEU HD22 H  -70.991 -170.771 -22.820 1.00 . A A .   3 LEU HD22 1 1 
       13 29158 1 1   3 LEU HD23 H  -71.157 -169.201 -22.034 1.00 . A A .   3 LEU HD23 1 1 
       13 29159 1 1   3 LEU HG   H  -73.199 -169.857 -23.232 1.00 . A A .   3 LEU HG   1 1 
       13 29160 1 1   3 LEU N    N  -75.402 -173.269 -22.308 1.00 . A A .   3 LEU N    1 1 
       13 29161 1 1   3 LEU O    O  -74.289 -171.565 -24.859 1.00 . A A .   3 LEU O    1 1 
       13 29162 1 1   4 GLU C    C  -76.816 -169.546 -26.024 1.00 . A A .   4 GLU C    1 1 
       13 29163 1 1   4 GLU CA   C  -76.860 -171.043 -25.740 1.00 . A A .   4 GLU CA   1 1 
       13 29164 1 1   4 GLU CB   C  -78.250 -171.622 -26.026 1.00 . A A .   4 GLU CB   1 1 
       13 29165 1 1   4 GLU CD   C  -80.586 -172.053 -25.171 1.00 . A A .   4 GLU CD   1 1 
       13 29166 1 1   4 GLU CG   C  -79.237 -171.432 -24.884 1.00 . A A .   4 GLU CG   1 1 
       13 29167 1 1   4 GLU H    H  -77.160 -171.349 -23.673 1.00 . A A .   4 GLU H    1 1 
       13 29168 1 1   4 GLU HA   H  -76.146 -171.532 -26.386 1.00 . A A .   4 GLU HA   1 1 
       13 29169 1 1   4 GLU HB2  H  -78.653 -171.143 -26.905 1.00 . A A .   4 GLU HB2  1 1 
       13 29170 1 1   4 GLU HB3  H  -78.154 -172.681 -26.217 1.00 . A A .   4 GLU HB3  1 1 
       13 29171 1 1   4 GLU HG2  H  -78.831 -171.890 -23.996 1.00 . A A .   4 GLU HG2  1 1 
       13 29172 1 1   4 GLU HG3  H  -79.371 -170.374 -24.714 1.00 . A A .   4 GLU HG3  1 1 
       13 29173 1 1   4 GLU N    N  -76.470 -171.328 -24.373 1.00 . A A .   4 GLU N    1 1 
       13 29174 1 1   4 GLU O    O  -77.812 -168.837 -25.893 1.00 . A A .   4 GLU O    1 1 
       13 29175 1 1   4 GLU OE1  O  -80.649 -173.283 -25.384 1.00 . A A .   4 GLU OE1  1 1 
       13 29176 1 1   4 GLU OE2  O  -81.592 -171.316 -25.167 1.00 . A A .   4 GLU OE2  1 1 
       13 29177 1 1   5 ILE C    C  -74.979 -167.623 -28.217 1.00 . A A .   5 ILE C    1 1 
       13 29178 1 1   5 ILE CA   C  -75.460 -167.681 -26.774 1.00 . A A .   5 ILE CA   1 1 
       13 29179 1 1   5 ILE CB   C  -74.452 -166.943 -25.862 1.00 . A A .   5 ILE CB   1 1 
       13 29180 1 1   5 ILE CD1  C  -73.928 -166.378 -23.430 1.00 . A A .   5 ILE CD1  1 1 
       13 29181 1 1   5 ILE CG1  C  -74.898 -167.021 -24.398 1.00 . A A .   5 ILE CG1  1 1 
       13 29182 1 1   5 ILE CG2  C  -74.309 -165.490 -26.297 1.00 . A A .   5 ILE CG2  1 1 
       13 29183 1 1   5 ILE H    H  -74.857 -169.664 -26.370 1.00 . A A .   5 ILE H    1 1 
       13 29184 1 1   5 ILE HA   H  -76.419 -167.186 -26.700 1.00 . A A .   5 ILE HA   1 1 
       13 29185 1 1   5 ILE HB   H  -73.491 -167.422 -25.965 1.00 . A A .   5 ILE HB   1 1 
       13 29186 1 1   5 ILE HD11 H  -73.810 -165.333 -23.681 1.00 . A A .   5 ILE HD11 1 1 
       13 29187 1 1   5 ILE HD12 H  -74.311 -166.464 -22.424 1.00 . A A .   5 ILE HD12 1 1 
       13 29188 1 1   5 ILE HD13 H  -72.973 -166.875 -23.495 1.00 . A A .   5 ILE HD13 1 1 
       13 29189 1 1   5 ILE HG12 H  -75.850 -166.523 -24.292 1.00 . A A .   5 ILE HG12 1 1 
       13 29190 1 1   5 ILE HG13 H  -75.008 -168.059 -24.118 1.00 . A A .   5 ILE HG13 1 1 
       13 29191 1 1   5 ILE HG21 H  -73.996 -165.453 -27.329 1.00 . A A .   5 ILE HG21 1 1 
       13 29192 1 1   5 ILE HG22 H  -75.258 -164.985 -26.187 1.00 . A A .   5 ILE HG22 1 1 
       13 29193 1 1   5 ILE HG23 H  -73.569 -165.002 -25.680 1.00 . A A .   5 ILE HG23 1 1 
       13 29194 1 1   5 ILE N    N  -75.635 -169.067 -26.377 1.00 . A A .   5 ILE N    1 1 
       13 29195 1 1   5 ILE O    O  -73.802 -167.863 -28.495 1.00 . A A .   5 ILE O    1 1 
       13 29196 1 1   6 PRO C    C  -74.816 -166.028 -30.980 1.00 . A A .   6 PRO C    1 1 
       13 29197 1 1   6 PRO CA   C  -75.564 -167.292 -30.587 1.00 . A A .   6 PRO CA   1 1 
       13 29198 1 1   6 PRO CB   C  -76.934 -167.349 -31.285 1.00 . A A .   6 PRO CB   1 1 
       13 29199 1 1   6 PRO CD   C  -77.308 -167.053 -28.927 1.00 . A A .   6 PRO CD   1 1 
       13 29200 1 1   6 PRO CG   C  -77.949 -167.530 -30.199 1.00 . A A .   6 PRO CG   1 1 
       13 29201 1 1   6 PRO HA   H  -74.977 -168.140 -30.868 1.00 . A A .   6 PRO HA   1 1 
       13 29202 1 1   6 PRO HB2  H  -77.099 -166.428 -31.825 1.00 . A A .   6 PRO HB2  1 1 
       13 29203 1 1   6 PRO HB3  H  -76.950 -168.179 -31.976 1.00 . A A .   6 PRO HB3  1 1 
       13 29204 1 1   6 PRO HD2  H  -77.476 -165.995 -28.788 1.00 . A A .   6 PRO HD2  1 1 
       13 29205 1 1   6 PRO HD3  H  -77.679 -167.613 -28.082 1.00 . A A .   6 PRO HD3  1 1 
       13 29206 1 1   6 PRO HG2  H  -78.826 -166.939 -30.418 1.00 . A A .   6 PRO HG2  1 1 
       13 29207 1 1   6 PRO HG3  H  -78.214 -168.573 -30.115 1.00 . A A .   6 PRO HG3  1 1 
       13 29208 1 1   6 PRO N    N  -75.889 -167.336 -29.161 1.00 . A A .   6 PRO N    1 1 
       13 29209 1 1   6 PRO O    O  -74.355 -165.886 -32.113 1.00 . A A .   6 PRO O    1 1 
       13 29210 1 1   7 GLU C    C  -72.527 -164.001 -30.191 1.00 . A A .   7 GLU C    1 1 
       13 29211 1 1   7 GLU CA   C  -74.040 -163.851 -30.249 1.00 . A A .   7 GLU CA   1 1 
       13 29212 1 1   7 GLU CB   C  -74.508 -162.832 -29.210 1.00 . A A .   7 GLU CB   1 1 
       13 29213 1 1   7 GLU CD   C  -76.456 -161.690 -28.087 1.00 . A A .   7 GLU CD   1 1 
       13 29214 1 1   7 GLU CG   C  -76.019 -162.692 -29.133 1.00 . A A .   7 GLU CG   1 1 
       13 29215 1 1   7 GLU H    H  -75.006 -165.359 -29.135 1.00 . A A .   7 GLU H    1 1 
       13 29216 1 1   7 GLU HA   H  -74.321 -163.507 -31.233 1.00 . A A .   7 GLU HA   1 1 
       13 29217 1 1   7 GLU HB2  H  -74.146 -163.136 -28.238 1.00 . A A .   7 GLU HB2  1 1 
       13 29218 1 1   7 GLU HB3  H  -74.090 -161.867 -29.455 1.00 . A A .   7 GLU HB3  1 1 
       13 29219 1 1   7 GLU HG2  H  -76.389 -162.371 -30.095 1.00 . A A .   7 GLU HG2  1 1 
       13 29220 1 1   7 GLU HG3  H  -76.443 -163.655 -28.888 1.00 . A A .   7 GLU HG3  1 1 
       13 29221 1 1   7 GLU N    N  -74.680 -165.136 -30.024 1.00 . A A .   7 GLU N    1 1 
       13 29222 1 1   7 GLU O    O  -71.917 -163.865 -29.130 1.00 . A A .   7 GLU O    1 1 
       13 29223 1 1   7 GLU OE1  O  -76.373 -162.006 -26.886 1.00 . A A .   7 GLU OE1  1 1 
       13 29224 1 1   7 GLU OE2  O  -76.879 -160.575 -28.463 1.00 . A A .   7 GLU OE2  1 1 
       13 29225 1 1   8 ASP C    C  -69.800 -163.278 -31.954 1.00 . A A .   8 ASP C    1 1 
       13 29226 1 1   8 ASP CA   C  -70.490 -164.519 -31.405 1.00 . A A .   8 ASP CA   1 1 
       13 29227 1 1   8 ASP CB   C  -70.185 -165.751 -32.262 1.00 . A A .   8 ASP CB   1 1 
       13 29228 1 1   8 ASP CG   C  -68.715 -166.114 -32.282 1.00 . A A .   8 ASP CG   1 1 
       13 29229 1 1   8 ASP H    H  -72.477 -164.424 -32.139 1.00 . A A .   8 ASP H    1 1 
       13 29230 1 1   8 ASP HA   H  -70.137 -164.686 -30.406 1.00 . A A .   8 ASP HA   1 1 
       13 29231 1 1   8 ASP HB2  H  -70.735 -166.595 -31.871 1.00 . A A .   8 ASP HB2  1 1 
       13 29232 1 1   8 ASP HB3  H  -70.504 -165.561 -33.276 1.00 . A A .   8 ASP HB3  1 1 
       13 29233 1 1   8 ASP N    N  -71.931 -164.312 -31.331 1.00 . A A .   8 ASP N    1 1 
       13 29234 1 1   8 ASP O    O  -68.577 -163.217 -32.083 1.00 . A A .   8 ASP O    1 1 
       13 29235 1 1   8 ASP OD1  O  -68.157 -166.415 -31.209 1.00 . A A .   8 ASP OD1  1 1 
       13 29236 1 1   8 ASP OD2  O  -68.116 -166.106 -33.375 1.00 . A A .   8 ASP OD2  1 1 
       13 29237 1 1   9 LYS C    C  -71.199 -159.941 -32.423 1.00 . A A .   9 LYS C    1 1 
       13 29238 1 1   9 LYS CA   C  -70.130 -160.998 -32.711 1.00 . A A .   9 LYS CA   1 1 
       13 29239 1 1   9 LYS CB   C  -69.763 -161.062 -34.202 1.00 . A A .   9 LYS CB   1 1 
       13 29240 1 1   9 LYS CD   C  -68.201 -160.103 -35.948 1.00 . A A .   9 LYS CD   1 1 
       13 29241 1 1   9 LYS CE   C  -69.048 -160.380 -37.183 1.00 . A A .   9 LYS CE   1 1 
       13 29242 1 1   9 LYS CG   C  -69.039 -159.825 -34.706 1.00 . A A .   9 LYS CG   1 1 
       13 29243 1 1   9 LYS H    H  -71.566 -162.407 -32.125 1.00 . A A .   9 LYS H    1 1 
       13 29244 1 1   9 LYS HA   H  -69.244 -160.754 -32.140 1.00 . A A .   9 LYS HA   1 1 
       13 29245 1 1   9 LYS HB2  H  -69.124 -161.919 -34.367 1.00 . A A .   9 LYS HB2  1 1 
       13 29246 1 1   9 LYS HB3  H  -70.668 -161.184 -34.778 1.00 . A A .   9 LYS HB3  1 1 
       13 29247 1 1   9 LYS HD2  H  -67.576 -159.245 -36.146 1.00 . A A .   9 LYS HD2  1 1 
       13 29248 1 1   9 LYS HD3  H  -67.575 -160.963 -35.756 1.00 . A A .   9 LYS HD3  1 1 
       13 29249 1 1   9 LYS HE2  H  -68.402 -160.722 -37.977 1.00 . A A .   9 LYS HE2  1 1 
       13 29250 1 1   9 LYS HE3  H  -69.760 -161.157 -36.944 1.00 . A A .   9 LYS HE3  1 1 
       13 29251 1 1   9 LYS HG2  H  -69.773 -159.072 -34.941 1.00 . A A .   9 LYS HG2  1 1 
       13 29252 1 1   9 LYS HG3  H  -68.394 -159.464 -33.918 1.00 . A A .   9 LYS HG3  1 1 
       13 29253 1 1   9 LYS HZ1  H  -69.997 -159.263 -38.674 1.00 . A A .   9 LYS HZ1  1 1 
       13 29254 1 1   9 LYS HZ2  H  -70.695 -159.088 -37.141 1.00 . A A .   9 LYS HZ2  1 1 
       13 29255 1 1   9 LYS HZ3  H  -69.225 -158.313 -37.495 1.00 . A A .   9 LYS HZ3  1 1 
       13 29256 1 1   9 LYS N    N  -70.609 -162.282 -32.247 1.00 . A A .   9 LYS N    1 1 
       13 29257 1 1   9 LYS NZ   N  -69.790 -159.176 -37.652 1.00 . A A .   9 LYS NZ   1 1 
       13 29258 1 1   9 LYS O    O  -72.299 -160.281 -31.985 1.00 . A A .   9 LYS O    1 1 
       13 29259 1 1  10 ILE C    C  -73.085 -157.464 -32.834 1.00 . A A .  10 ILE C    1 1 
       13 29260 1 1  10 ILE CA   C  -71.684 -157.544 -32.234 1.00 . A A .  10 ILE CA   1 1 
       13 29261 1 1  10 ILE CB   C  -70.955 -156.220 -32.517 1.00 . A A .  10 ILE CB   1 1 
       13 29262 1 1  10 ILE CD1  C  -69.796 -154.897 -34.374 1.00 . A A .  10 ILE CD1  1 1 
       13 29263 1 1  10 ILE CG1  C  -70.520 -156.168 -33.988 1.00 . A A .  10 ILE CG1  1 1 
       13 29264 1 1  10 ILE CG2  C  -69.762 -156.064 -31.587 1.00 . A A .  10 ILE CG2  1 1 
       13 29265 1 1  10 ILE H    H  -70.062 -158.503 -33.196 1.00 . A A .  10 ILE H    1 1 
       13 29266 1 1  10 ILE HA   H  -71.790 -157.640 -31.177 1.00 . A A .  10 ILE HA   1 1 
       13 29267 1 1  10 ILE HB   H  -71.641 -155.408 -32.322 1.00 . A A .  10 ILE HB   1 1 
       13 29268 1 1  10 ILE HD11 H  -69.538 -154.933 -35.421 1.00 . A A .  10 ILE HD11 1 1 
       13 29269 1 1  10 ILE HD12 H  -70.436 -154.048 -34.189 1.00 . A A .  10 ILE HD12 1 1 
       13 29270 1 1  10 ILE HD13 H  -68.895 -154.804 -33.785 1.00 . A A .  10 ILE HD13 1 1 
       13 29271 1 1  10 ILE HG12 H  -69.857 -156.995 -34.187 1.00 . A A .  10 ILE HG12 1 1 
       13 29272 1 1  10 ILE HG13 H  -71.395 -156.256 -34.615 1.00 . A A .  10 ILE HG13 1 1 
       13 29273 1 1  10 ILE HG21 H  -69.253 -155.136 -31.806 1.00 . A A .  10 ILE HG21 1 1 
       13 29274 1 1  10 ILE HG22 H  -70.101 -156.055 -30.563 1.00 . A A .  10 ILE HG22 1 1 
       13 29275 1 1  10 ILE HG23 H  -69.082 -156.890 -31.734 1.00 . A A .  10 ILE HG23 1 1 
       13 29276 1 1  10 ILE N    N  -70.881 -158.682 -32.688 1.00 . A A .  10 ILE N    1 1 
       13 29277 1 1  10 ILE O    O  -73.867 -156.595 -32.454 1.00 . A A .  10 ILE O    1 1 
       13 29278 1 1  11 LYS C    C  -74.982 -159.604 -35.187 1.00 . A A .  11 LYS C    1 1 
       13 29279 1 1  11 LYS CA   C  -74.727 -158.329 -34.380 1.00 . A A .  11 LYS CA   1 1 
       13 29280 1 1  11 LYS CB   C  -74.842 -157.091 -35.284 1.00 . A A .  11 LYS CB   1 1 
       13 29281 1 1  11 LYS CD   C  -77.041 -156.274 -34.335 1.00 . A A .  11 LYS CD   1 1 
       13 29282 1 1  11 LYS CE   C  -76.424 -155.060 -33.649 1.00 . A A .  11 LYS CE   1 1 
       13 29283 1 1  11 LYS CG   C  -76.276 -156.674 -35.594 1.00 . A A .  11 LYS CG   1 1 
       13 29284 1 1  11 LYS H    H  -72.769 -159.051 -33.972 1.00 . A A .  11 LYS H    1 1 
       13 29285 1 1  11 LYS HA   H  -75.470 -158.259 -33.600 1.00 . A A .  11 LYS HA   1 1 
       13 29286 1 1  11 LYS HB2  H  -74.347 -156.261 -34.801 1.00 . A A .  11 LYS HB2  1 1 
       13 29287 1 1  11 LYS HB3  H  -74.342 -157.298 -36.219 1.00 . A A .  11 LYS HB3  1 1 
       13 29288 1 1  11 LYS HD2  H  -78.059 -156.038 -34.607 1.00 . A A .  11 LYS HD2  1 1 
       13 29289 1 1  11 LYS HD3  H  -77.036 -157.106 -33.646 1.00 . A A .  11 LYS HD3  1 1 
       13 29290 1 1  11 LYS HE2  H  -76.948 -154.883 -32.723 1.00 . A A .  11 LYS HE2  1 1 
       13 29291 1 1  11 LYS HE3  H  -75.386 -155.273 -33.436 1.00 . A A .  11 LYS HE3  1 1 
       13 29292 1 1  11 LYS HG2  H  -76.257 -155.833 -36.272 1.00 . A A .  11 LYS HG2  1 1 
       13 29293 1 1  11 LYS HG3  H  -76.785 -157.504 -36.064 1.00 . A A .  11 LYS HG3  1 1 
       13 29294 1 1  11 LYS HZ1  H  -77.491 -153.522 -34.581 1.00 . A A .  11 LYS HZ1  1 1 
       13 29295 1 1  11 LYS HZ2  H  -75.948 -153.064 -34.051 1.00 . A A .  11 LYS HZ2  1 1 
       13 29296 1 1  11 LYS HZ3  H  -76.118 -154.017 -35.439 1.00 . A A .  11 LYS HZ3  1 1 
       13 29297 1 1  11 LYS N    N  -73.411 -158.357 -33.742 1.00 . A A .  11 LYS N    1 1 
       13 29298 1 1  11 LYS NZ   N  -76.503 -153.833 -34.487 1.00 . A A .  11 LYS NZ   1 1 
       13 29299 1 1  11 LYS O    O  -75.781 -159.610 -36.121 1.00 . A A .  11 LYS O    1 1 
       13 29300 1 1  12 GLU C    C  -75.305 -162.930 -34.715 1.00 . A A .  12 GLU C    1 1 
       13 29301 1 1  12 GLU CA   C  -74.488 -161.949 -35.534 1.00 . A A .  12 GLU CA   1 1 
       13 29302 1 1  12 GLU CB   C  -73.138 -162.586 -35.868 1.00 . A A .  12 GLU CB   1 1 
       13 29303 1 1  12 GLU CD   C  -72.663 -160.720 -37.522 1.00 . A A .  12 GLU CD   1 1 
       13 29304 1 1  12 GLU CG   C  -72.112 -161.628 -36.446 1.00 . A A .  12 GLU CG   1 1 
       13 29305 1 1  12 GLU H    H  -73.755 -160.666 -34.016 1.00 . A A .  12 GLU H    1 1 
       13 29306 1 1  12 GLU HA   H  -75.014 -161.735 -36.453 1.00 . A A .  12 GLU HA   1 1 
       13 29307 1 1  12 GLU HB2  H  -72.727 -163.013 -34.965 1.00 . A A .  12 GLU HB2  1 1 
       13 29308 1 1  12 GLU HB3  H  -73.300 -163.379 -36.583 1.00 . A A .  12 GLU HB3  1 1 
       13 29309 1 1  12 GLU HG2  H  -71.729 -161.012 -35.647 1.00 . A A .  12 GLU HG2  1 1 
       13 29310 1 1  12 GLU HG3  H  -71.303 -162.208 -36.867 1.00 . A A .  12 GLU HG3  1 1 
       13 29311 1 1  12 GLU N    N  -74.328 -160.694 -34.807 1.00 . A A .  12 GLU N    1 1 
       13 29312 1 1  12 GLU O    O  -74.798 -163.492 -33.746 1.00 . A A .  12 GLU O    1 1 
       13 29313 1 1  12 GLU OE1  O  -73.262 -161.224 -38.492 1.00 . A A .  12 GLU OE1  1 1 
       13 29314 1 1  12 GLU OE2  O  -72.485 -159.492 -37.396 1.00 . A A .  12 GLU OE2  1 1 
       13 29315 1 1  13 ALA C    C  -77.704 -163.668 -32.987 1.00 . A A .  13 ALA C    1 1 
       13 29316 1 1  13 ALA CA   C  -77.483 -164.044 -34.451 1.00 . A A .  13 ALA CA   1 1 
       13 29317 1 1  13 ALA CB   C  -76.987 -165.481 -34.573 1.00 . A A .  13 ALA CB   1 1 
       13 29318 1 1  13 ALA H    H  -76.890 -162.602 -35.882 1.00 . A A .  13 ALA H    1 1 
       13 29319 1 1  13 ALA HA   H  -78.432 -163.980 -34.965 1.00 . A A .  13 ALA HA   1 1 
       13 29320 1 1  13 ALA HB1  H  -76.042 -165.580 -34.060 1.00 . A A .  13 ALA HB1  1 1 
       13 29321 1 1  13 ALA HB2  H  -77.709 -166.149 -34.128 1.00 . A A .  13 ALA HB2  1 1 
       13 29322 1 1  13 ALA HB3  H  -76.860 -165.731 -35.616 1.00 . A A .  13 ALA HB3  1 1 
       13 29323 1 1  13 ALA N    N  -76.565 -163.115 -35.114 1.00 . A A .  13 ALA N    1 1 
       13 29324 1 1  13 ALA O    O  -76.886 -163.966 -32.121 1.00 . A A .  13 ALA O    1 1 
       13 29325 1 1  14 SER C    C  -80.529 -162.946 -31.013 1.00 . A A .  14 SER C    1 1 
       13 29326 1 1  14 SER CA   C  -79.112 -162.568 -31.380 1.00 . A A .  14 SER CA   1 1 
       13 29327 1 1  14 SER CB   C  -78.926 -161.053 -31.279 1.00 . A A .  14 SER CB   1 1 
       13 29328 1 1  14 SER H    H  -79.491 -162.896 -33.411 1.00 . A A .  14 SER H    1 1 
       13 29329 1 1  14 SER HA   H  -78.428 -163.056 -30.700 1.00 . A A .  14 SER HA   1 1 
       13 29330 1 1  14 SER HB2  H  -77.939 -160.791 -31.626 1.00 . A A .  14 SER HB2  1 1 
       13 29331 1 1  14 SER HB3  H  -79.666 -160.565 -31.893 1.00 . A A .  14 SER HB3  1 1 
       13 29332 1 1  14 SER HG   H  -78.202 -160.568 -29.519 1.00 . A A .  14 SER HG   1 1 
       13 29333 1 1  14 SER N    N  -78.822 -163.029 -32.710 1.00 . A A .  14 SER N    1 1 
       13 29334 1 1  14 SER O    O  -81.441 -162.866 -31.831 1.00 . A A .  14 SER O    1 1 
       13 29335 1 1  14 SER OG   O  -79.074 -160.603 -29.943 1.00 . A A .  14 SER OG   1 1 
       13 29336 1 1  15 ILE C    C  -82.206 -163.047 -27.919 1.00 . A A .  15 ILE C    1 1 
       13 29337 1 1  15 ILE CA   C  -82.001 -163.711 -29.270 1.00 . A A .  15 ILE CA   1 1 
       13 29338 1 1  15 ILE CB   C  -82.242 -165.235 -29.163 1.00 . A A .  15 ILE CB   1 1 
       13 29339 1 1  15 ILE CD1  C  -84.792 -165.065 -29.207 1.00 . A A .  15 ILE CD1  1 1 
       13 29340 1 1  15 ILE CG1  C  -83.566 -165.528 -28.445 1.00 . A A .  15 ILE CG1  1 1 
       13 29341 1 1  15 ILE CG2  C  -81.083 -165.931 -28.462 1.00 . A A .  15 ILE CG2  1 1 
       13 29342 1 1  15 ILE H    H  -79.906 -163.498 -29.234 1.00 . A A .  15 ILE H    1 1 
       13 29343 1 1  15 ILE HA   H  -82.731 -163.308 -29.960 1.00 . A A .  15 ILE HA   1 1 
       13 29344 1 1  15 ILE HB   H  -82.303 -165.622 -30.166 1.00 . A A .  15 ILE HB   1 1 
       13 29345 1 1  15 ILE HD11 H  -84.727 -164.003 -29.382 1.00 . A A .  15 ILE HD11 1 1 
       13 29346 1 1  15 ILE HD12 H  -84.846 -165.585 -30.153 1.00 . A A .  15 ILE HD12 1 1 
       13 29347 1 1  15 ILE HD13 H  -85.678 -165.282 -28.627 1.00 . A A .  15 ILE HD13 1 1 
       13 29348 1 1  15 ILE HG12 H  -83.655 -166.593 -28.291 1.00 . A A .  15 ILE HG12 1 1 
       13 29349 1 1  15 ILE HG13 H  -83.563 -165.031 -27.487 1.00 . A A .  15 ILE HG13 1 1 
       13 29350 1 1  15 ILE HG21 H  -80.970 -165.526 -27.468 1.00 . A A .  15 ILE HG21 1 1 
       13 29351 1 1  15 ILE HG22 H  -81.286 -166.991 -28.399 1.00 . A A .  15 ILE HG22 1 1 
       13 29352 1 1  15 ILE HG23 H  -80.174 -165.770 -29.021 1.00 . A A .  15 ILE HG23 1 1 
       13 29353 1 1  15 ILE N    N  -80.691 -163.392 -29.797 1.00 . A A .  15 ILE N    1 1 
       13 29354 1 1  15 ILE O    O  -81.436 -163.246 -26.979 1.00 . A A .  15 ILE O    1 1 
       13 29355 1 1  16 ILE C    C  -84.592 -162.406 -25.858 1.00 . A A .  16 ILE C    1 1 
       13 29356 1 1  16 ILE CA   C  -83.607 -161.550 -26.643 1.00 . A A .  16 ILE CA   1 1 
       13 29357 1 1  16 ILE CB   C  -84.219 -160.166 -26.955 1.00 . A A .  16 ILE CB   1 1 
       13 29358 1 1  16 ILE CD1  C  -85.580 -160.956 -29.010 1.00 . A A .  16 ILE CD1  1 1 
       13 29359 1 1  16 ILE CG1  C  -85.580 -160.276 -27.650 1.00 . A A .  16 ILE CG1  1 1 
       13 29360 1 1  16 ILE CG2  C  -83.256 -159.347 -27.802 1.00 . A A .  16 ILE CG2  1 1 
       13 29361 1 1  16 ILE H    H  -83.775 -162.082 -28.653 1.00 . A A .  16 ILE H    1 1 
       13 29362 1 1  16 ILE HA   H  -82.723 -161.399 -26.053 1.00 . A A .  16 ILE HA   1 1 
       13 29363 1 1  16 ILE HB   H  -84.353 -159.644 -26.027 1.00 . A A .  16 ILE HB   1 1 
       13 29364 1 1  16 ILE HD11 H  -86.588 -160.988 -29.394 1.00 . A A .  16 ILE HD11 1 1 
       13 29365 1 1  16 ILE HD12 H  -84.953 -160.400 -29.693 1.00 . A A .  16 ILE HD12 1 1 
       13 29366 1 1  16 ILE HD13 H  -85.200 -161.962 -28.911 1.00 . A A .  16 ILE HD13 1 1 
       13 29367 1 1  16 ILE HG12 H  -86.262 -160.813 -27.010 1.00 . A A .  16 ILE HG12 1 1 
       13 29368 1 1  16 ILE HG13 H  -85.949 -159.285 -27.788 1.00 . A A .  16 ILE HG13 1 1 
       13 29369 1 1  16 ILE HG21 H  -83.070 -159.863 -28.733 1.00 . A A .  16 ILE HG21 1 1 
       13 29370 1 1  16 ILE HG22 H  -83.690 -158.380 -28.006 1.00 . A A .  16 ILE HG22 1 1 
       13 29371 1 1  16 ILE HG23 H  -82.326 -159.221 -27.268 1.00 . A A .  16 ILE HG23 1 1 
       13 29372 1 1  16 ILE N    N  -83.235 -162.231 -27.854 1.00 . A A .  16 ILE N    1 1 
       13 29373 1 1  16 ILE O    O  -85.495 -163.008 -26.437 1.00 . A A .  16 ILE O    1 1 
       13 29374 1 1  17 ASP C    C  -86.217 -162.330 -22.963 1.00 . A A .  17 ASP C    1 1 
       13 29375 1 1  17 ASP CA   C  -85.324 -163.273 -23.738 1.00 . A A .  17 ASP CA   1 1 
       13 29376 1 1  17 ASP CB   C  -84.582 -164.214 -22.787 1.00 . A A .  17 ASP CB   1 1 
       13 29377 1 1  17 ASP CG   C  -85.527 -165.056 -21.951 1.00 . A A .  17 ASP CG   1 1 
       13 29378 1 1  17 ASP H    H  -83.653 -162.034 -24.136 1.00 . A A .  17 ASP H    1 1 
       13 29379 1 1  17 ASP HA   H  -85.939 -163.861 -24.404 1.00 . A A .  17 ASP HA   1 1 
       13 29380 1 1  17 ASP HB2  H  -83.953 -164.877 -23.362 1.00 . A A .  17 ASP HB2  1 1 
       13 29381 1 1  17 ASP HB3  H  -83.965 -163.629 -22.118 1.00 . A A .  17 ASP HB3  1 1 
       13 29382 1 1  17 ASP N    N  -84.403 -162.504 -24.557 1.00 . A A .  17 ASP N    1 1 
       13 29383 1 1  17 ASP O    O  -85.779 -161.662 -22.026 1.00 . A A .  17 ASP O    1 1 
       13 29384 1 1  17 ASP OD1  O  -86.420 -165.720 -22.526 1.00 . A A .  17 ASP OD1  1 1 
       13 29385 1 1  17 ASP OD2  O  -85.361 -165.081 -20.715 1.00 . A A .  17 ASP OD2  1 1 
       13 29386 1 1  18 ILE C    C  -89.163 -162.010 -21.652 1.00 . A A .  18 ILE C    1 1 
       13 29387 1 1  18 ILE CA   C  -88.412 -161.343 -22.787 1.00 . A A .  18 ILE CA   1 1 
       13 29388 1 1  18 ILE CB   C  -89.408 -160.832 -23.844 1.00 . A A .  18 ILE CB   1 1 
       13 29389 1 1  18 ILE CD1  C  -89.529 -159.757 -26.155 1.00 . A A .  18 ILE CD1  1 1 
       13 29390 1 1  18 ILE CG1  C  -88.642 -160.304 -25.060 1.00 . A A .  18 ILE CG1  1 1 
       13 29391 1 1  18 ILE CG2  C  -90.303 -159.751 -23.256 1.00 . A A .  18 ILE CG2  1 1 
       13 29392 1 1  18 ILE H    H  -87.763 -162.861 -24.092 1.00 . A A .  18 ILE H    1 1 
       13 29393 1 1  18 ILE HA   H  -87.861 -160.499 -22.399 1.00 . A A .  18 ILE HA   1 1 
       13 29394 1 1  18 ILE HB   H  -90.032 -161.658 -24.151 1.00 . A A .  18 ILE HB   1 1 
       13 29395 1 1  18 ILE HD11 H  -88.915 -159.396 -26.968 1.00 . A A .  18 ILE HD11 1 1 
       13 29396 1 1  18 ILE HD12 H  -90.181 -160.537 -26.515 1.00 . A A .  18 ILE HD12 1 1 
       13 29397 1 1  18 ILE HD13 H  -90.121 -158.942 -25.765 1.00 . A A .  18 ILE HD13 1 1 
       13 29398 1 1  18 ILE HG12 H  -87.977 -159.513 -24.743 1.00 . A A .  18 ILE HG12 1 1 
       13 29399 1 1  18 ILE HG13 H  -88.056 -161.108 -25.480 1.00 . A A .  18 ILE HG13 1 1 
       13 29400 1 1  18 ILE HG21 H  -90.978 -159.388 -24.017 1.00 . A A .  18 ILE HG21 1 1 
       13 29401 1 1  18 ILE HG22 H  -90.873 -160.162 -22.437 1.00 . A A .  18 ILE HG22 1 1 
       13 29402 1 1  18 ILE HG23 H  -89.694 -158.934 -22.897 1.00 . A A .  18 ILE HG23 1 1 
       13 29403 1 1  18 ILE N    N  -87.467 -162.267 -23.373 1.00 . A A .  18 ILE N    1 1 
       13 29404 1 1  18 ILE O    O  -89.953 -162.922 -21.873 1.00 . A A .  18 ILE O    1 1 
       13 29405 1 1  19 GLN C    C  -90.521 -161.148 -18.679 1.00 . A A .  19 GLN C    1 1 
       13 29406 1 1  19 GLN CA   C  -89.530 -162.141 -19.266 1.00 . A A .  19 GLN CA   1 1 
       13 29407 1 1  19 GLN CB   C  -88.479 -162.522 -18.222 1.00 . A A .  19 GLN CB   1 1 
       13 29408 1 1  19 GLN CD   C  -86.255 -163.659 -17.781 1.00 . A A .  19 GLN CD   1 1 
       13 29409 1 1  19 GLN CG   C  -87.339 -163.351 -18.795 1.00 . A A .  19 GLN CG   1 1 
       13 29410 1 1  19 GLN H    H  -88.232 -160.851 -20.320 1.00 . A A .  19 GLN H    1 1 
       13 29411 1 1  19 GLN HA   H  -90.062 -163.029 -19.575 1.00 . A A .  19 GLN HA   1 1 
       13 29412 1 1  19 GLN HB2  H  -88.065 -161.619 -17.798 1.00 . A A .  19 GLN HB2  1 1 
       13 29413 1 1  19 GLN HB3  H  -88.956 -163.094 -17.440 1.00 . A A .  19 GLN HB3  1 1 
       13 29414 1 1  19 GLN HE21 H  -87.126 -165.381 -17.326 1.00 . A A .  19 GLN HE21 1 1 
       13 29415 1 1  19 GLN HE22 H  -85.660 -165.032 -16.477 1.00 . A A .  19 GLN HE22 1 1 
       13 29416 1 1  19 GLN HG2  H  -87.741 -164.283 -19.159 1.00 . A A .  19 GLN HG2  1 1 
       13 29417 1 1  19 GLN HG3  H  -86.897 -162.806 -19.617 1.00 . A A .  19 GLN HG3  1 1 
       13 29418 1 1  19 GLN N    N  -88.886 -161.572 -20.435 1.00 . A A .  19 GLN N    1 1 
       13 29419 1 1  19 GLN NE2  N  -86.361 -164.803 -17.127 1.00 . A A .  19 GLN NE2  1 1 
       13 29420 1 1  19 GLN O    O  -90.136 -160.206 -17.986 1.00 . A A .  19 GLN O    1 1 
       13 29421 1 1  19 GLN OE1  O  -85.315 -162.884 -17.603 1.00 . A A .  19 GLN OE1  1 1 
       13 29422 1 1  20 LEU C    C  -94.040 -161.384 -18.091 1.00 . A A .  20 LEU C    1 1 
       13 29423 1 1  20 LEU CA   C  -92.863 -160.504 -18.480 1.00 . A A .  20 LEU CA   1 1 
       13 29424 1 1  20 LEU CB   C  -93.313 -159.511 -19.557 1.00 . A A .  20 LEU CB   1 1 
       13 29425 1 1  20 LEU CD1  C  -92.741 -157.907 -21.389 1.00 . A A .  20 LEU CD1  1 1 
       13 29426 1 1  20 LEU CD2  C  -91.911 -157.506 -19.080 1.00 . A A .  20 LEU CD2  1 1 
       13 29427 1 1  20 LEU CG   C  -92.247 -158.565 -20.109 1.00 . A A .  20 LEU CG   1 1 
       13 29428 1 1  20 LEU H    H  -92.023 -162.119 -19.555 1.00 . A A .  20 LEU H    1 1 
       13 29429 1 1  20 LEU HA   H  -92.506 -159.968 -17.614 1.00 . A A .  20 LEU HA   1 1 
       13 29430 1 1  20 LEU HB2  H  -93.716 -160.078 -20.383 1.00 . A A .  20 LEU HB2  1 1 
       13 29431 1 1  20 LEU HB3  H  -94.110 -158.910 -19.142 1.00 . A A .  20 LEU HB3  1 1 
       13 29432 1 1  20 LEU HD11 H  -93.629 -157.331 -21.180 1.00 . A A .  20 LEU HD11 1 1 
       13 29433 1 1  20 LEU HD12 H  -91.972 -157.256 -21.778 1.00 . A A .  20 LEU HD12 1 1 
       13 29434 1 1  20 LEU HD13 H  -92.970 -158.669 -22.120 1.00 . A A .  20 LEU HD13 1 1 
       13 29435 1 1  20 LEU HD21 H  -91.527 -157.980 -18.189 1.00 . A A .  20 LEU HD21 1 1 
       13 29436 1 1  20 LEU HD22 H  -91.167 -156.837 -19.482 1.00 . A A .  20 LEU HD22 1 1 
       13 29437 1 1  20 LEU HD23 H  -92.805 -156.951 -18.839 1.00 . A A .  20 LEU HD23 1 1 
       13 29438 1 1  20 LEU HG   H  -91.350 -159.123 -20.336 1.00 . A A .  20 LEU HG   1 1 
       13 29439 1 1  20 LEU N    N  -91.791 -161.356 -18.978 1.00 . A A .  20 LEU N    1 1 
       13 29440 1 1  20 LEU O    O  -94.070 -162.558 -18.446 1.00 . A A .  20 LEU O    1 1 
       13 29441 1 1  21 LYS C    C  -97.318 -161.338 -17.970 1.00 . A A .  21 LYS C    1 1 
       13 29442 1 1  21 LYS CA   C  -96.181 -161.610 -17.009 1.00 . A A .  21 LYS CA   1 1 
       13 29443 1 1  21 LYS CB   C  -96.640 -161.292 -15.598 1.00 . A A .  21 LYS CB   1 1 
       13 29444 1 1  21 LYS CD   C  -96.177 -161.274 -13.152 1.00 . A A .  21 LYS CD   1 1 
       13 29445 1 1  21 LYS CE   C  -95.385 -162.024 -12.102 1.00 . A A .  21 LYS CE   1 1 
       13 29446 1 1  21 LYS CG   C  -95.589 -161.477 -14.536 1.00 . A A .  21 LYS CG   1 1 
       13 29447 1 1  21 LYS H    H  -94.934 -159.917 -17.072 1.00 . A A .  21 LYS H    1 1 
       13 29448 1 1  21 LYS HA   H  -95.926 -162.654 -17.065 1.00 . A A .  21 LYS HA   1 1 
       13 29449 1 1  21 LYS HB2  H  -96.958 -160.285 -15.565 1.00 . A A .  21 LYS HB2  1 1 
       13 29450 1 1  21 LYS HB3  H  -97.472 -161.925 -15.359 1.00 . A A .  21 LYS HB3  1 1 
       13 29451 1 1  21 LYS HD2  H  -96.161 -160.220 -12.916 1.00 . A A .  21 LYS HD2  1 1 
       13 29452 1 1  21 LYS HD3  H  -97.195 -161.631 -13.148 1.00 . A A .  21 LYS HD3  1 1 
       13 29453 1 1  21 LYS HE2  H  -94.373 -161.652 -12.100 1.00 . A A .  21 LYS HE2  1 1 
       13 29454 1 1  21 LYS HE3  H  -95.837 -161.853 -11.139 1.00 . A A .  21 LYS HE3  1 1 
       13 29455 1 1  21 LYS HG2  H  -95.186 -162.473 -14.610 1.00 . A A .  21 LYS HG2  1 1 
       13 29456 1 1  21 LYS HG3  H  -94.801 -160.754 -14.693 1.00 . A A .  21 LYS HG3  1 1 
       13 29457 1 1  21 LYS HZ1  H  -96.334 -163.837 -12.530 1.00 . A A .  21 LYS HZ1  1 1 
       13 29458 1 1  21 LYS HZ2  H  -94.793 -163.680 -13.228 1.00 . A A .  21 LYS HZ2  1 1 
       13 29459 1 1  21 LYS HZ3  H  -94.945 -163.995 -11.570 1.00 . A A .  21 LYS HZ3  1 1 
       13 29460 1 1  21 LYS N    N  -95.006 -160.842 -17.365 1.00 . A A .  21 LYS N    1 1 
       13 29461 1 1  21 LYS NZ   N  -95.361 -163.486 -12.374 1.00 . A A .  21 LYS NZ   1 1 
       13 29462 1 1  21 LYS O    O  -97.430 -160.244 -18.534 1.00 . A A .  21 LYS O    1 1 
       13 29463 1 1  22 ASP C    C -100.460 -161.542 -18.292 1.00 . A A .  22 ASP C    1 1 
       13 29464 1 1  22 ASP CA   C  -99.307 -162.223 -19.024 1.00 . A A .  22 ASP CA   1 1 
       13 29465 1 1  22 ASP CB   C  -99.747 -163.607 -19.544 1.00 . A A .  22 ASP CB   1 1 
       13 29466 1 1  22 ASP CG   C -100.775 -164.291 -18.655 1.00 . A A .  22 ASP CG   1 1 
       13 29467 1 1  22 ASP H    H  -97.996 -163.188 -17.673 1.00 . A A .  22 ASP H    1 1 
       13 29468 1 1  22 ASP HA   H  -99.019 -161.609 -19.864 1.00 . A A .  22 ASP HA   1 1 
       13 29469 1 1  22 ASP HB2  H -100.177 -163.490 -20.527 1.00 . A A .  22 ASP HB2  1 1 
       13 29470 1 1  22 ASP HB3  H  -98.878 -164.246 -19.615 1.00 . A A .  22 ASP HB3  1 1 
       13 29471 1 1  22 ASP N    N  -98.157 -162.341 -18.147 1.00 . A A .  22 ASP N    1 1 
       13 29472 1 1  22 ASP O    O -100.297 -161.038 -17.180 1.00 . A A .  22 ASP O    1 1 
       13 29473 1 1  22 ASP OD1  O -100.457 -164.596 -17.493 1.00 . A A .  22 ASP OD1  1 1 
       13 29474 1 1  22 ASP OD2  O -101.920 -164.500 -19.116 1.00 . A A .  22 ASP OD2  1 1 
       13 29475 1 1  23 LEU C    C -103.129 -161.476 -16.994 1.00 . A A .  23 LEU C    1 1 
       13 29476 1 1  23 LEU CA   C -102.846 -160.973 -18.404 1.00 . A A .  23 LEU CA   1 1 
       13 29477 1 1  23 LEU CB   C -103.973 -161.399 -19.331 1.00 . A A .  23 LEU CB   1 1 
       13 29478 1 1  23 LEU CD1  C -104.137 -162.366 -21.621 1.00 . A A .  23 LEU CD1  1 1 
       13 29479 1 1  23 LEU CD2  C -104.347 -159.904 -21.257 1.00 . A A .  23 LEU CD2  1 1 
       13 29480 1 1  23 LEU CG   C -103.675 -161.177 -20.799 1.00 . A A .  23 LEU CG   1 1 
       13 29481 1 1  23 LEU H    H -101.635 -161.932 -19.838 1.00 . A A .  23 LEU H    1 1 
       13 29482 1 1  23 LEU HA   H -102.769 -159.897 -18.401 1.00 . A A .  23 LEU HA   1 1 
       13 29483 1 1  23 LEU HB2  H -104.177 -162.448 -19.172 1.00 . A A .  23 LEU HB2  1 1 
       13 29484 1 1  23 LEU HB3  H -104.852 -160.834 -19.087 1.00 . A A .  23 LEU HB3  1 1 
       13 29485 1 1  23 LEU HD11 H -105.205 -162.486 -21.511 1.00 . A A .  23 LEU HD11 1 1 
       13 29486 1 1  23 LEU HD12 H -103.899 -162.199 -22.661 1.00 . A A .  23 LEU HD12 1 1 
       13 29487 1 1  23 LEU HD13 H -103.636 -163.259 -21.275 1.00 . A A .  23 LEU HD13 1 1 
       13 29488 1 1  23 LEU HD21 H -105.397 -160.090 -21.430 1.00 . A A .  23 LEU HD21 1 1 
       13 29489 1 1  23 LEU HD22 H -104.239 -159.149 -20.491 1.00 . A A .  23 LEU HD22 1 1 
       13 29490 1 1  23 LEU HD23 H -103.880 -159.559 -22.165 1.00 . A A .  23 LEU HD23 1 1 
       13 29491 1 1  23 LEU HG   H -102.609 -161.064 -20.936 1.00 . A A .  23 LEU HG   1 1 
       13 29492 1 1  23 LEU N    N -101.611 -161.534 -18.942 1.00 . A A .  23 LEU N    1 1 
       13 29493 1 1  23 LEU O    O -103.494 -160.712 -16.096 1.00 . A A .  23 LEU O    1 1 
       13 29494 1 1  24 LYS C    C -102.136 -163.275 -14.551 1.00 . A A .  24 LYS C    1 1 
       13 29495 1 1  24 LYS CA   C -103.248 -163.455 -15.580 1.00 . A A .  24 LYS CA   1 1 
       13 29496 1 1  24 LYS CB   C -103.460 -164.929 -15.894 1.00 . A A .  24 LYS CB   1 1 
       13 29497 1 1  24 LYS CD   C -104.576 -166.501 -17.521 1.00 . A A .  24 LYS CD   1 1 
       13 29498 1 1  24 LYS CE   C -105.706 -166.646 -18.531 1.00 . A A .  24 LYS CE   1 1 
       13 29499 1 1  24 LYS CG   C -104.612 -165.138 -16.856 1.00 . A A .  24 LYS CG   1 1 
       13 29500 1 1  24 LYS H    H -102.617 -163.297 -17.585 1.00 . A A .  24 LYS H    1 1 
       13 29501 1 1  24 LYS HA   H -104.164 -163.047 -15.183 1.00 . A A .  24 LYS HA   1 1 
       13 29502 1 1  24 LYS HB2  H -102.558 -165.327 -16.340 1.00 . A A .  24 LYS HB2  1 1 
       13 29503 1 1  24 LYS HB3  H -103.667 -165.459 -14.983 1.00 . A A .  24 LYS HB3  1 1 
       13 29504 1 1  24 LYS HD2  H -103.631 -166.619 -18.031 1.00 . A A .  24 LYS HD2  1 1 
       13 29505 1 1  24 LYS HD3  H -104.679 -167.265 -16.765 1.00 . A A .  24 LYS HD3  1 1 
       13 29506 1 1  24 LYS HE2  H -105.561 -167.561 -19.083 1.00 . A A .  24 LYS HE2  1 1 
       13 29507 1 1  24 LYS HE3  H -106.645 -166.694 -17.996 1.00 . A A .  24 LYS HE3  1 1 
       13 29508 1 1  24 LYS HG2  H -105.541 -165.038 -16.316 1.00 . A A .  24 LYS HG2  1 1 
       13 29509 1 1  24 LYS HG3  H -104.553 -164.376 -17.619 1.00 . A A .  24 LYS HG3  1 1 
       13 29510 1 1  24 LYS HZ1  H -104.806 -165.324 -19.878 1.00 . A A .  24 LYS HZ1  1 1 
       13 29511 1 1  24 LYS HZ2  H -106.407 -165.716 -20.271 1.00 . A A .  24 LYS HZ2  1 1 
       13 29512 1 1  24 LYS HZ3  H -106.088 -164.639 -19.001 1.00 . A A .  24 LYS HZ3  1 1 
       13 29513 1 1  24 LYS N    N -102.953 -162.769 -16.826 1.00 . A A .  24 LYS N    1 1 
       13 29514 1 1  24 LYS NZ   N -105.751 -165.505 -19.488 1.00 . A A .  24 LYS NZ   1 1 
       13 29515 1 1  24 LYS O    O -102.355 -163.444 -13.352 1.00 . A A .  24 LYS O    1 1 
       13 29516 1 1  25 GLY C    C  -98.794 -163.838 -14.278 1.00 . A A .  25 GLY C    1 1 
       13 29517 1 1  25 GLY CA   C  -99.827 -162.745 -14.123 1.00 . A A .  25 GLY CA   1 1 
       13 29518 1 1  25 GLY H    H -100.834 -162.795 -15.986 1.00 . A A .  25 GLY H    1 1 
       13 29519 1 1  25 GLY HA2  H  -99.363 -161.792 -14.330 1.00 . A A .  25 GLY HA2  1 1 
       13 29520 1 1  25 GLY HA3  H -100.188 -162.746 -13.105 1.00 . A A .  25 GLY HA3  1 1 
       13 29521 1 1  25 GLY N    N -100.950 -162.927 -15.019 1.00 . A A .  25 GLY N    1 1 
       13 29522 1 1  25 GLY O    O  -97.835 -163.926 -13.502 1.00 . A A .  25 GLY O    1 1 
       13 29523 1 1  26 ASN C    C  -96.879 -165.239 -16.384 1.00 . A A .  26 ASN C    1 1 
       13 29524 1 1  26 ASN CA   C  -98.061 -165.752 -15.575 1.00 . A A .  26 ASN CA   1 1 
       13 29525 1 1  26 ASN CB   C  -98.781 -166.856 -16.342 1.00 . A A .  26 ASN CB   1 1 
       13 29526 1 1  26 ASN CG   C  -99.904 -167.478 -15.538 1.00 . A A .  26 ASN CG   1 1 
       13 29527 1 1  26 ASN H    H  -99.783 -164.556 -15.864 1.00 . A A .  26 ASN H    1 1 
       13 29528 1 1  26 ASN HA   H  -97.702 -166.146 -14.635 1.00 . A A .  26 ASN HA   1 1 
       13 29529 1 1  26 ASN HB2  H  -99.197 -166.443 -17.250 1.00 . A A .  26 ASN HB2  1 1 
       13 29530 1 1  26 ASN HB3  H  -98.073 -167.626 -16.592 1.00 . A A .  26 ASN HB3  1 1 
       13 29531 1 1  26 ASN HD21 H -101.080 -167.467 -17.132 1.00 . A A .  26 ASN HD21 1 1 
       13 29532 1 1  26 ASN HD22 H -101.775 -168.097 -15.685 1.00 . A A .  26 ASN HD22 1 1 
       13 29533 1 1  26 ASN N    N  -98.984 -164.669 -15.286 1.00 . A A .  26 ASN N    1 1 
       13 29534 1 1  26 ASN ND2  N -101.033 -167.709 -16.184 1.00 . A A .  26 ASN ND2  1 1 
       13 29535 1 1  26 ASN O    O  -97.031 -164.819 -17.529 1.00 . A A .  26 ASN O    1 1 
       13 29536 1 1  26 ASN OD1  O  -99.771 -167.710 -14.337 1.00 . A A .  26 ASN OD1  1 1 
       13 29537 1 1  27 THR C    C  -94.087 -165.723 -17.571 1.00 . A A .  27 THR C    1 1 
       13 29538 1 1  27 THR CA   C  -94.501 -164.783 -16.438 1.00 . A A .  27 THR CA   1 1 
       13 29539 1 1  27 THR CB   C  -93.353 -164.625 -15.424 1.00 . A A .  27 THR CB   1 1 
       13 29540 1 1  27 THR CG2  C  -92.018 -164.382 -16.116 1.00 . A A .  27 THR CG2  1 1 
       13 29541 1 1  27 THR H    H  -95.640 -165.626 -14.876 1.00 . A A .  27 THR H    1 1 
       13 29542 1 1  27 THR HA   H  -94.712 -163.813 -16.856 1.00 . A A .  27 THR HA   1 1 
       13 29543 1 1  27 THR HB   H  -93.293 -165.522 -14.857 1.00 . A A .  27 THR HB   1 1 
       13 29544 1 1  27 THR HG1  H  -93.135 -162.771 -14.803 1.00 . A A .  27 THR HG1  1 1 
       13 29545 1 1  27 THR HG21 H  -91.235 -164.315 -15.375 1.00 . A A .  27 THR HG21 1 1 
       13 29546 1 1  27 THR HG22 H  -91.807 -165.199 -16.789 1.00 . A A .  27 THR HG22 1 1 
       13 29547 1 1  27 THR HG23 H  -92.064 -163.457 -16.673 1.00 . A A .  27 THR HG23 1 1 
       13 29548 1 1  27 THR N    N  -95.704 -165.261 -15.780 1.00 . A A .  27 THR N    1 1 
       13 29549 1 1  27 THR O    O  -93.849 -166.910 -17.358 1.00 . A A .  27 THR O    1 1 
       13 29550 1 1  27 THR OG1  O  -93.627 -163.552 -14.520 1.00 . A A .  27 THR OG1  1 1 
       13 29551 1 1  28 ARG C    C  -92.272 -165.388 -20.421 1.00 . A A .  28 ARG C    1 1 
       13 29552 1 1  28 ARG CA   C  -93.613 -165.919 -19.945 1.00 . A A .  28 ARG CA   1 1 
       13 29553 1 1  28 ARG CB   C  -94.635 -165.782 -21.075 1.00 . A A .  28 ARG CB   1 1 
       13 29554 1 1  28 ARG CD   C  -96.080 -167.616 -20.147 1.00 . A A .  28 ARG CD   1 1 
       13 29555 1 1  28 ARG CG   C  -96.040 -166.196 -20.693 1.00 . A A .  28 ARG CG   1 1 
       13 29556 1 1  28 ARG CZ   C  -94.816 -169.536 -21.071 1.00 . A A .  28 ARG CZ   1 1 
       13 29557 1 1  28 ARG H    H  -94.310 -164.237 -18.886 1.00 . A A .  28 ARG H    1 1 
       13 29558 1 1  28 ARG HA   H  -93.511 -166.960 -19.675 1.00 . A A .  28 ARG HA   1 1 
       13 29559 1 1  28 ARG HB2  H  -94.669 -164.749 -21.377 1.00 . A A .  28 ARG HB2  1 1 
       13 29560 1 1  28 ARG HB3  H  -94.316 -166.386 -21.914 1.00 . A A .  28 ARG HB3  1 1 
       13 29561 1 1  28 ARG HD2  H  -95.355 -167.703 -19.350 1.00 . A A .  28 ARG HD2  1 1 
       13 29562 1 1  28 ARG HD3  H  -97.069 -167.811 -19.758 1.00 . A A .  28 ARG HD3  1 1 
       13 29563 1 1  28 ARG HE   H  -96.304 -168.572 -22.003 1.00 . A A .  28 ARG HE   1 1 
       13 29564 1 1  28 ARG HG2  H  -96.402 -165.515 -19.954 1.00 . A A .  28 ARG HG2  1 1 
       13 29565 1 1  28 ARG HG3  H  -96.673 -166.136 -21.565 1.00 . A A .  28 ARG HG3  1 1 
       13 29566 1 1  28 ARG HH11 H  -94.230 -168.994 -19.205 1.00 . A A .  28 ARG HH11 1 1 
       13 29567 1 1  28 ARG HH12 H  -93.349 -170.331 -19.896 1.00 . A A .  28 ARG HH12 1 1 
       13 29568 1 1  28 ARG HH21 H  -95.162 -170.346 -22.897 1.00 . A A .  28 ARG HH21 1 1 
       13 29569 1 1  28 ARG HH22 H  -93.860 -171.080 -21.999 1.00 . A A .  28 ARG HH22 1 1 
       13 29570 1 1  28 ARG N    N  -94.046 -165.180 -18.777 1.00 . A A .  28 ARG N    1 1 
       13 29571 1 1  28 ARG NE   N  -95.771 -168.607 -21.180 1.00 . A A .  28 ARG NE   1 1 
       13 29572 1 1  28 ARG NH1  N  -94.078 -169.623 -19.967 1.00 . A A .  28 ARG NH1  1 1 
       13 29573 1 1  28 ARG NH2  N  -94.609 -170.388 -22.067 1.00 . A A .  28 ARG NH2  1 1 
       13 29574 1 1  28 ARG O    O  -92.045 -164.177 -20.424 1.00 . A A .  28 ARG O    1 1 
       13 29575 1 1  29 SER C    C  -90.017 -166.479 -22.796 1.00 . A A .  29 SER C    1 1 
       13 29576 1 1  29 SER CA   C  -90.120 -165.911 -21.388 1.00 . A A .  29 SER CA   1 1 
       13 29577 1 1  29 SER CB   C  -88.964 -166.402 -20.510 1.00 . A A .  29 SER CB   1 1 
       13 29578 1 1  29 SER H    H  -91.596 -167.239 -20.692 1.00 . A A .  29 SER H    1 1 
       13 29579 1 1  29 SER HA   H  -90.088 -164.832 -21.444 1.00 . A A .  29 SER HA   1 1 
       13 29580 1 1  29 SER HB2  H  -88.036 -166.312 -21.057 1.00 . A A .  29 SER HB2  1 1 
       13 29581 1 1  29 SER HB3  H  -88.914 -165.799 -19.615 1.00 . A A .  29 SER HB3  1 1 
       13 29582 1 1  29 SER HG   H  -88.312 -168.230 -20.231 1.00 . A A .  29 SER HG   1 1 
       13 29583 1 1  29 SER N    N  -91.390 -166.289 -20.804 1.00 . A A .  29 SER N    1 1 
       13 29584 1 1  29 SER O    O  -90.791 -167.363 -23.170 1.00 . A A .  29 SER O    1 1 
       13 29585 1 1  29 SER OG   O  -89.145 -167.757 -20.138 1.00 . A A .  29 SER OG   1 1 
       13 29586 1 1  30 LEU C    C  -88.144 -167.759 -24.957 1.00 . A A .  30 LEU C    1 1 
       13 29587 1 1  30 LEU CA   C  -88.924 -166.457 -24.944 1.00 . A A .  30 LEU CA   1 1 
       13 29588 1 1  30 LEU CB   C  -88.256 -165.408 -25.836 1.00 . A A .  30 LEU CB   1 1 
       13 29589 1 1  30 LEU CD1  C  -88.455 -163.287 -27.167 1.00 . A A .  30 LEU CD1  1 1 
       13 29590 1 1  30 LEU CD2  C  -90.477 -164.678 -26.735 1.00 . A A .  30 LEU CD2  1 1 
       13 29591 1 1  30 LEU CG   C  -89.144 -164.208 -26.176 1.00 . A A .  30 LEU CG   1 1 
       13 29592 1 1  30 LEU H    H  -88.476 -165.285 -23.239 1.00 . A A .  30 LEU H    1 1 
       13 29593 1 1  30 LEU HA   H  -89.913 -166.655 -25.330 1.00 . A A .  30 LEU HA   1 1 
       13 29594 1 1  30 LEU HB2  H  -87.369 -165.047 -25.334 1.00 . A A .  30 LEU HB2  1 1 
       13 29595 1 1  30 LEU HB3  H  -87.960 -165.882 -26.760 1.00 . A A .  30 LEU HB3  1 1 
       13 29596 1 1  30 LEU HD11 H  -87.524 -162.935 -26.746 1.00 . A A .  30 LEU HD11 1 1 
       13 29597 1 1  30 LEU HD12 H  -88.258 -163.825 -28.082 1.00 . A A .  30 LEU HD12 1 1 
       13 29598 1 1  30 LEU HD13 H  -89.097 -162.442 -27.377 1.00 . A A .  30 LEU HD13 1 1 
       13 29599 1 1  30 LEU HD21 H  -90.308 -165.255 -27.632 1.00 . A A .  30 LEU HD21 1 1 
       13 29600 1 1  30 LEU HD22 H  -90.980 -165.291 -26.002 1.00 . A A .  30 LEU HD22 1 1 
       13 29601 1 1  30 LEU HD23 H  -91.092 -163.820 -26.969 1.00 . A A .  30 LEU HD23 1 1 
       13 29602 1 1  30 LEU HG   H  -89.338 -163.645 -25.275 1.00 . A A .  30 LEU HG   1 1 
       13 29603 1 1  30 LEU N    N  -89.082 -165.975 -23.584 1.00 . A A .  30 LEU N    1 1 
       13 29604 1 1  30 LEU O    O  -88.422 -168.642 -25.764 1.00 . A A .  30 LEU O    1 1 
       13 29605 1 1  31 THR C    C  -87.307 -170.283 -23.460 1.00 . A A .  31 THR C    1 1 
       13 29606 1 1  31 THR CA   C  -86.421 -169.111 -23.891 1.00 . A A .  31 THR CA   1 1 
       13 29607 1 1  31 THR CB   C  -85.273 -168.926 -22.880 1.00 . A A .  31 THR CB   1 1 
       13 29608 1 1  31 THR CG2  C  -84.115 -168.166 -23.513 1.00 . A A .  31 THR CG2  1 1 
       13 29609 1 1  31 THR H    H  -87.008 -167.125 -23.434 1.00 . A A .  31 THR H    1 1 
       13 29610 1 1  31 THR HA   H  -85.989 -169.340 -24.855 1.00 . A A .  31 THR HA   1 1 
       13 29611 1 1  31 THR HB   H  -84.920 -169.901 -22.577 1.00 . A A .  31 THR HB   1 1 
       13 29612 1 1  31 THR HG1  H  -85.936 -167.296 -21.959 1.00 . A A .  31 THR HG1  1 1 
       13 29613 1 1  31 THR HG21 H  -83.318 -168.057 -22.791 1.00 . A A .  31 THR HG21 1 1 
       13 29614 1 1  31 THR HG22 H  -83.752 -168.714 -24.370 1.00 . A A .  31 THR HG22 1 1 
       13 29615 1 1  31 THR HG23 H  -84.453 -167.189 -23.824 1.00 . A A .  31 THR HG23 1 1 
       13 29616 1 1  31 THR N    N  -87.199 -167.885 -24.033 1.00 . A A .  31 THR N    1 1 
       13 29617 1 1  31 THR O    O  -86.929 -171.445 -23.595 1.00 . A A .  31 THR O    1 1 
       13 29618 1 1  31 THR OG1  O  -85.743 -168.220 -21.720 1.00 . A A .  31 THR OG1  1 1 
       13 29619 1 1  32 ASP C    C  -90.180 -171.495 -23.787 1.00 . A A .  32 ASP C    1 1 
       13 29620 1 1  32 ASP CA   C  -89.482 -170.946 -22.550 1.00 . A A .  32 ASP CA   1 1 
       13 29621 1 1  32 ASP CB   C  -90.497 -170.271 -21.615 1.00 . A A .  32 ASP CB   1 1 
       13 29622 1 1  32 ASP CG   C  -91.634 -171.171 -21.152 1.00 . A A .  32 ASP CG   1 1 
       13 29623 1 1  32 ASP H    H  -88.723 -169.005 -22.884 1.00 . A A .  32 ASP H    1 1 
       13 29624 1 1  32 ASP HA   H  -88.979 -171.745 -22.030 1.00 . A A .  32 ASP HA   1 1 
       13 29625 1 1  32 ASP HB2  H  -89.977 -169.919 -20.736 1.00 . A A .  32 ASP HB2  1 1 
       13 29626 1 1  32 ASP HB3  H  -90.928 -169.421 -22.126 1.00 . A A .  32 ASP HB3  1 1 
       13 29627 1 1  32 ASP N    N  -88.493 -169.953 -22.961 1.00 . A A .  32 ASP N    1 1 
       13 29628 1 1  32 ASP O    O  -90.444 -172.691 -23.907 1.00 . A A .  32 ASP O    1 1 
       13 29629 1 1  32 ASP OD1  O  -92.390 -171.684 -21.999 1.00 . A A .  32 ASP OD1  1 1 
       13 29630 1 1  32 ASP OD2  O  -91.818 -171.306 -19.925 1.00 . A A .  32 ASP OD2  1 1 
       13 29631 1 1  33 LEU C    C  -90.347 -171.605 -26.987 1.00 . A A .  33 LEU C    1 1 
       13 29632 1 1  33 LEU CA   C  -91.187 -170.883 -25.924 1.00 . A A .  33 LEU CA   1 1 
       13 29633 1 1  33 LEU CB   C  -91.725 -169.556 -26.461 1.00 . A A .  33 LEU CB   1 1 
       13 29634 1 1  33 LEU CD1  C  -94.062 -170.113 -25.733 1.00 . A A .  33 LEU CD1  1 1 
       13 29635 1 1  33 LEU CD2  C  -93.644 -168.129 -27.178 1.00 . A A .  33 LEU CD2  1 1 
       13 29636 1 1  33 LEU CG   C  -93.204 -169.545 -26.853 1.00 . A A .  33 LEU CG   1 1 
       13 29637 1 1  33 LEU H    H  -90.027 -169.703 -24.626 1.00 . A A .  33 LEU H    1 1 
       13 29638 1 1  33 LEU HA   H  -92.017 -171.513 -25.643 1.00 . A A .  33 LEU HA   1 1 
       13 29639 1 1  33 LEU HB2  H  -91.575 -168.803 -25.701 1.00 . A A .  33 LEU HB2  1 1 
       13 29640 1 1  33 LEU HB3  H  -91.143 -169.284 -27.327 1.00 . A A .  33 LEU HB3  1 1 
       13 29641 1 1  33 LEU HD11 H  -95.100 -170.088 -26.028 1.00 . A A .  33 LEU HD11 1 1 
       13 29642 1 1  33 LEU HD12 H  -93.768 -171.134 -25.537 1.00 . A A .  33 LEU HD12 1 1 
       13 29643 1 1  33 LEU HD13 H  -93.926 -169.521 -24.840 1.00 . A A .  33 LEU HD13 1 1 
       13 29644 1 1  33 LEU HD21 H  -93.070 -167.756 -28.012 1.00 . A A .  33 LEU HD21 1 1 
       13 29645 1 1  33 LEU HD22 H  -94.693 -168.128 -27.431 1.00 . A A .  33 LEU HD22 1 1 
       13 29646 1 1  33 LEU HD23 H  -93.478 -167.498 -26.316 1.00 . A A .  33 LEU HD23 1 1 
       13 29647 1 1  33 LEU HG   H  -93.348 -170.152 -27.732 1.00 . A A .  33 LEU HG   1 1 
       13 29648 1 1  33 LEU N    N  -90.405 -170.599 -24.732 1.00 . A A .  33 LEU N    1 1 
       13 29649 1 1  33 LEU O    O  -90.812 -171.842 -28.110 1.00 . A A .  33 LEU O    1 1 
       13 29650 1 1  34 LYS C    C  -88.808 -174.041 -27.862 1.00 . A A .  34 LYS C    1 1 
       13 29651 1 1  34 LYS CA   C  -88.220 -172.677 -27.523 1.00 . A A .  34 LYS CA   1 1 
       13 29652 1 1  34 LYS CB   C  -86.834 -172.855 -26.896 1.00 . A A .  34 LYS CB   1 1 
       13 29653 1 1  34 LYS CD   C  -84.614 -174.030 -27.038 1.00 . A A .  34 LYS CD   1 1 
       13 29654 1 1  34 LYS CE   C  -83.795 -172.868 -26.501 1.00 . A A .  34 LYS CE   1 1 
       13 29655 1 1  34 LYS CG   C  -85.839 -173.563 -27.807 1.00 . A A .  34 LYS CG   1 1 
       13 29656 1 1  34 LYS H    H  -88.806 -171.735 -25.717 1.00 . A A .  34 LYS H    1 1 
       13 29657 1 1  34 LYS HA   H  -88.127 -172.100 -28.431 1.00 . A A .  34 LYS HA   1 1 
       13 29658 1 1  34 LYS HB2  H  -86.434 -171.882 -26.650 1.00 . A A .  34 LYS HB2  1 1 
       13 29659 1 1  34 LYS HB3  H  -86.934 -173.434 -25.992 1.00 . A A .  34 LYS HB3  1 1 
       13 29660 1 1  34 LYS HD2  H  -84.937 -174.640 -26.208 1.00 . A A .  34 LYS HD2  1 1 
       13 29661 1 1  34 LYS HD3  H  -83.993 -174.620 -27.697 1.00 . A A .  34 LYS HD3  1 1 
       13 29662 1 1  34 LYS HE2  H  -84.467 -172.135 -26.080 1.00 . A A .  34 LYS HE2  1 1 
       13 29663 1 1  34 LYS HE3  H  -83.139 -173.237 -25.726 1.00 . A A .  34 LYS HE3  1 1 
       13 29664 1 1  34 LYS HG2  H  -86.321 -174.421 -28.252 1.00 . A A .  34 LYS HG2  1 1 
       13 29665 1 1  34 LYS HG3  H  -85.527 -172.880 -28.585 1.00 . A A .  34 LYS HG3  1 1 
       13 29666 1 1  34 LYS HZ1  H  -82.329 -172.915 -27.994 1.00 . A A .  34 LYS HZ1  1 1 
       13 29667 1 1  34 LYS HZ2  H  -83.582 -171.817 -28.300 1.00 . A A .  34 LYS HZ2  1 1 
       13 29668 1 1  34 LYS HZ3  H  -82.402 -171.450 -27.144 1.00 . A A .  34 LYS HZ3  1 1 
       13 29669 1 1  34 LYS N    N  -89.113 -171.955 -26.622 1.00 . A A .  34 LYS N    1 1 
       13 29670 1 1  34 LYS NZ   N  -82.974 -172.218 -27.559 1.00 . A A .  34 LYS NZ   1 1 
       13 29671 1 1  34 LYS O    O  -88.942 -174.907 -26.996 1.00 . A A .  34 LYS O    1 1 
       13 29672 1 1  35 GLY C    C  -90.735 -175.115 -30.706 1.00 . A A .  35 GLY C    1 1 
       13 29673 1 1  35 GLY CA   C  -89.809 -175.426 -29.562 1.00 . A A .  35 GLY CA   1 1 
       13 29674 1 1  35 GLY H    H  -88.932 -173.522 -29.779 1.00 . A A .  35 GLY H    1 1 
       13 29675 1 1  35 GLY HA2  H  -89.071 -176.147 -29.881 1.00 . A A .  35 GLY HA2  1 1 
       13 29676 1 1  35 GLY HA3  H  -90.383 -175.836 -28.744 1.00 . A A .  35 GLY HA3  1 1 
       13 29677 1 1  35 GLY N    N  -89.143 -174.222 -29.123 1.00 . A A .  35 GLY N    1 1 
       13 29678 1 1  35 GLY O    O  -90.839 -175.873 -31.669 1.00 . A A .  35 GLY O    1 1 
       13 29679 1 1  36 LYS C    C  -91.465 -172.309 -32.349 1.00 . A A .  36 LYS C    1 1 
       13 29680 1 1  36 LYS CA   C  -92.203 -173.461 -31.692 1.00 . A A .  36 LYS CA   1 1 
       13 29681 1 1  36 LYS CB   C  -93.553 -172.942 -31.198 1.00 . A A .  36 LYS CB   1 1 
       13 29682 1 1  36 LYS CD   C  -95.778 -173.327 -30.164 1.00 . A A .  36 LYS CD   1 1 
       13 29683 1 1  36 LYS CE   C  -96.917 -174.301 -29.924 1.00 . A A .  36 LYS CE   1 1 
       13 29684 1 1  36 LYS CG   C  -94.519 -173.999 -30.685 1.00 . A A .  36 LYS CG   1 1 
       13 29685 1 1  36 LYS H    H  -91.348 -173.462 -29.760 1.00 . A A .  36 LYS H    1 1 
       13 29686 1 1  36 LYS HA   H  -92.357 -174.251 -32.413 1.00 . A A .  36 LYS HA   1 1 
       13 29687 1 1  36 LYS HB2  H  -93.374 -172.238 -30.403 1.00 . A A .  36 LYS HB2  1 1 
       13 29688 1 1  36 LYS HB3  H  -94.033 -172.420 -32.013 1.00 . A A .  36 LYS HB3  1 1 
       13 29689 1 1  36 LYS HD2  H  -95.542 -172.837 -29.232 1.00 . A A .  36 LYS HD2  1 1 
       13 29690 1 1  36 LYS HD3  H  -96.098 -172.588 -30.884 1.00 . A A .  36 LYS HD3  1 1 
       13 29691 1 1  36 LYS HE2  H  -97.017 -174.943 -30.789 1.00 . A A .  36 LYS HE2  1 1 
       13 29692 1 1  36 LYS HE3  H  -96.690 -174.898 -29.054 1.00 . A A .  36 LYS HE3  1 1 
       13 29693 1 1  36 LYS HG2  H  -94.780 -174.667 -31.495 1.00 . A A .  36 LYS HG2  1 1 
       13 29694 1 1  36 LYS HG3  H  -94.054 -174.555 -29.886 1.00 . A A .  36 LYS HG3  1 1 
       13 29695 1 1  36 LYS HZ1  H  -98.952 -174.249 -29.433 1.00 . A A .  36 LYS HZ1  1 1 
       13 29696 1 1  36 LYS HZ2  H  -98.095 -172.871 -28.933 1.00 . A A .  36 LYS HZ2  1 1 
       13 29697 1 1  36 LYS HZ3  H  -98.494 -173.085 -30.567 1.00 . A A .  36 LYS HZ3  1 1 
       13 29698 1 1  36 LYS N    N  -91.406 -173.979 -30.599 1.00 . A A .  36 LYS N    1 1 
       13 29699 1 1  36 LYS NZ   N  -98.205 -173.582 -29.699 1.00 . A A .  36 LYS NZ   1 1 
       13 29700 1 1  36 LYS O    O  -90.444 -171.843 -31.837 1.00 . A A .  36 LYS O    1 1 
       13 29701 1 1  37 VAL C    C  -92.262 -169.469 -33.372 1.00 . A A .  37 VAL C    1 1 
       13 29702 1 1  37 VAL CA   C  -91.516 -170.610 -34.050 1.00 . A A .  37 VAL CA   1 1 
       13 29703 1 1  37 VAL CB   C  -91.704 -170.567 -35.582 1.00 . A A .  37 VAL CB   1 1 
       13 29704 1 1  37 VAL CG1  C  -90.747 -171.528 -36.268 1.00 . A A .  37 VAL CG1  1 1 
       13 29705 1 1  37 VAL CG2  C  -93.131 -170.894 -35.975 1.00 . A A .  37 VAL CG2  1 1 
       13 29706 1 1  37 VAL H    H  -92.688 -172.353 -33.923 1.00 . A A .  37 VAL H    1 1 
       13 29707 1 1  37 VAL HA   H  -90.462 -170.515 -33.829 1.00 . A A .  37 VAL HA   1 1 
       13 29708 1 1  37 VAL HB   H  -91.481 -169.571 -35.918 1.00 . A A .  37 VAL HB   1 1 
       13 29709 1 1  37 VAL HG11 H  -89.729 -171.253 -36.032 1.00 . A A .  37 VAL HG11 1 1 
       13 29710 1 1  37 VAL HG12 H  -90.937 -172.533 -35.923 1.00 . A A .  37 VAL HG12 1 1 
       13 29711 1 1  37 VAL HG13 H  -90.894 -171.481 -37.337 1.00 . A A .  37 VAL HG13 1 1 
       13 29712 1 1  37 VAL HG21 H  -93.227 -170.851 -37.050 1.00 . A A .  37 VAL HG21 1 1 
       13 29713 1 1  37 VAL HG22 H  -93.383 -171.887 -35.632 1.00 . A A .  37 VAL HG22 1 1 
       13 29714 1 1  37 VAL HG23 H  -93.802 -170.176 -35.525 1.00 . A A .  37 VAL HG23 1 1 
       13 29715 1 1  37 VAL N    N  -91.976 -171.852 -33.476 1.00 . A A .  37 VAL N    1 1 
       13 29716 1 1  37 VAL O    O  -93.493 -169.466 -33.305 1.00 . A A .  37 VAL O    1 1 
       13 29717 1 1  38 VAL C    C  -92.302 -166.199 -32.684 1.00 . A A .  38 VAL C    1 1 
       13 29718 1 1  38 VAL CA   C  -92.088 -167.516 -31.962 1.00 . A A .  38 VAL CA   1 1 
       13 29719 1 1  38 VAL CB   C  -91.195 -167.275 -30.728 1.00 . A A .  38 VAL CB   1 1 
       13 29720 1 1  38 VAL CG1  C  -91.821 -166.250 -29.793 1.00 . A A .  38 VAL CG1  1 1 
       13 29721 1 1  38 VAL CG2  C  -90.934 -168.583 -29.996 1.00 . A A .  38 VAL CG2  1 1 
       13 29722 1 1  38 VAL H    H  -90.564 -168.480 -33.060 1.00 . A A .  38 VAL H    1 1 
       13 29723 1 1  38 VAL HA   H  -93.044 -167.884 -31.617 1.00 . A A .  38 VAL HA   1 1 
       13 29724 1 1  38 VAL HB   H  -90.247 -166.885 -31.068 1.00 . A A .  38 VAL HB   1 1 
       13 29725 1 1  38 VAL HG11 H  -91.970 -165.322 -30.325 1.00 . A A .  38 VAL HG11 1 1 
       13 29726 1 1  38 VAL HG12 H  -92.771 -166.619 -29.439 1.00 . A A .  38 VAL HG12 1 1 
       13 29727 1 1  38 VAL HG13 H  -91.164 -166.080 -28.953 1.00 . A A .  38 VAL HG13 1 1 
       13 29728 1 1  38 VAL HG21 H  -91.873 -169.011 -29.678 1.00 . A A .  38 VAL HG21 1 1 
       13 29729 1 1  38 VAL HG22 H  -90.430 -169.272 -30.657 1.00 . A A .  38 VAL HG22 1 1 
       13 29730 1 1  38 VAL HG23 H  -90.314 -168.395 -29.132 1.00 . A A .  38 VAL HG23 1 1 
       13 29731 1 1  38 VAL N    N  -91.517 -168.521 -32.839 1.00 . A A .  38 VAL N    1 1 
       13 29732 1 1  38 VAL O    O  -91.377 -165.628 -33.260 1.00 . A A .  38 VAL O    1 1 
       13 29733 1 1  39 LEU C    C  -93.711 -163.397 -32.053 1.00 . A A .  39 LEU C    1 1 
       13 29734 1 1  39 LEU CA   C  -93.858 -164.416 -33.171 1.00 . A A .  39 LEU CA   1 1 
       13 29735 1 1  39 LEU CB   C  -95.296 -164.394 -33.684 1.00 . A A .  39 LEU CB   1 1 
       13 29736 1 1  39 LEU CD1  C  -94.678 -163.535 -35.959 1.00 . A A .  39 LEU CD1  1 1 
       13 29737 1 1  39 LEU CD2  C  -97.043 -163.393 -35.174 1.00 . A A .  39 LEU CD2  1 1 
       13 29738 1 1  39 LEU CG   C  -95.584 -163.339 -34.754 1.00 . A A .  39 LEU CG   1 1 
       13 29739 1 1  39 LEU H    H  -94.252 -166.298 -32.298 1.00 . A A .  39 LEU H    1 1 
       13 29740 1 1  39 LEU HA   H  -93.179 -164.178 -33.975 1.00 . A A .  39 LEU HA   1 1 
       13 29741 1 1  39 LEU HB2  H  -95.531 -165.367 -34.076 1.00 . A A .  39 LEU HB2  1 1 
       13 29742 1 1  39 LEU HB3  H  -95.945 -164.202 -32.844 1.00 . A A .  39 LEU HB3  1 1 
       13 29743 1 1  39 LEU HD11 H  -94.894 -162.778 -36.698 1.00 . A A .  39 LEU HD11 1 1 
       13 29744 1 1  39 LEU HD12 H  -93.647 -163.451 -35.650 1.00 . A A .  39 LEU HD12 1 1 
       13 29745 1 1  39 LEU HD13 H  -94.849 -164.513 -36.384 1.00 . A A .  39 LEU HD13 1 1 
       13 29746 1 1  39 LEU HD21 H  -97.671 -163.199 -34.317 1.00 . A A .  39 LEU HD21 1 1 
       13 29747 1 1  39 LEU HD22 H  -97.226 -162.646 -35.931 1.00 . A A .  39 LEU HD22 1 1 
       13 29748 1 1  39 LEU HD23 H  -97.267 -164.372 -35.571 1.00 . A A .  39 LEU HD23 1 1 
       13 29749 1 1  39 LEU HG   H  -95.389 -162.359 -34.345 1.00 . A A .  39 LEU HG   1 1 
       13 29750 1 1  39 LEU N    N  -93.534 -165.732 -32.659 1.00 . A A .  39 LEU N    1 1 
       13 29751 1 1  39 LEU O    O  -94.362 -163.522 -31.020 1.00 . A A .  39 LEU O    1 1 
       13 29752 1 1  40 ILE C    C  -93.544 -160.167 -31.606 1.00 . A A .  40 ILE C    1 1 
       13 29753 1 1  40 ILE CA   C  -92.711 -161.377 -31.223 1.00 . A A .  40 ILE CA   1 1 
       13 29754 1 1  40 ILE CB   C  -91.246 -160.935 -31.027 1.00 . A A .  40 ILE CB   1 1 
       13 29755 1 1  40 ILE CD1  C  -88.827 -161.755 -31.119 1.00 . A A .  40 ILE CD1  1 1 
       13 29756 1 1  40 ILE CG1  C  -90.276 -162.044 -31.454 1.00 . A A .  40 ILE CG1  1 1 
       13 29757 1 1  40 ILE CG2  C  -91.015 -160.557 -29.572 1.00 . A A .  40 ILE CG2  1 1 
       13 29758 1 1  40 ILE H    H  -92.333 -162.355 -33.067 1.00 . A A .  40 ILE H    1 1 
       13 29759 1 1  40 ILE HA   H  -93.079 -161.775 -30.287 1.00 . A A .  40 ILE HA   1 1 
       13 29760 1 1  40 ILE HB   H  -91.074 -160.058 -31.632 1.00 . A A .  40 ILE HB   1 1 
       13 29761 1 1  40 ILE HD11 H  -88.718 -161.648 -30.050 1.00 . A A .  40 ILE HD11 1 1 
       13 29762 1 1  40 ILE HD12 H  -88.208 -162.569 -31.464 1.00 . A A .  40 ILE HD12 1 1 
       13 29763 1 1  40 ILE HD13 H  -88.520 -160.840 -31.605 1.00 . A A .  40 ILE HD13 1 1 
       13 29764 1 1  40 ILE HG12 H  -90.553 -162.961 -30.970 1.00 . A A .  40 ILE HG12 1 1 
       13 29765 1 1  40 ILE HG13 H  -90.347 -162.175 -32.524 1.00 . A A .  40 ILE HG13 1 1 
       13 29766 1 1  40 ILE HG21 H  -91.649 -159.720 -29.313 1.00 . A A .  40 ILE HG21 1 1 
       13 29767 1 1  40 ILE HG22 H  -91.255 -161.398 -28.937 1.00 . A A .  40 ILE HG22 1 1 
       13 29768 1 1  40 ILE HG23 H  -89.980 -160.282 -29.430 1.00 . A A .  40 ILE HG23 1 1 
       13 29769 1 1  40 ILE N    N  -92.857 -162.405 -32.237 1.00 . A A .  40 ILE N    1 1 
       13 29770 1 1  40 ILE O    O  -93.179 -159.414 -32.507 1.00 . A A .  40 ILE O    1 1 
       13 29771 1 1  41 ASP C    C  -95.427 -157.779 -30.228 1.00 . A A .  41 ASP C    1 1 
       13 29772 1 1  41 ASP CA   C  -95.580 -158.909 -31.237 1.00 . A A .  41 ASP CA   1 1 
       13 29773 1 1  41 ASP CB   C  -97.024 -159.417 -31.223 1.00 . A A .  41 ASP CB   1 1 
       13 29774 1 1  41 ASP CG   C  -97.982 -158.450 -31.884 1.00 . A A .  41 ASP CG   1 1 
       13 29775 1 1  41 ASP H    H  -94.881 -160.610 -30.200 1.00 . A A .  41 ASP H    1 1 
       13 29776 1 1  41 ASP HA   H  -95.344 -158.538 -32.222 1.00 . A A .  41 ASP HA   1 1 
       13 29777 1 1  41 ASP HB2  H  -97.080 -160.363 -31.741 1.00 . A A .  41 ASP HB2  1 1 
       13 29778 1 1  41 ASP HB3  H  -97.336 -159.556 -30.200 1.00 . A A .  41 ASP HB3  1 1 
       13 29779 1 1  41 ASP N    N  -94.662 -159.992 -30.928 1.00 . A A .  41 ASP N    1 1 
       13 29780 1 1  41 ASP O    O  -95.454 -158.009 -29.023 1.00 . A A .  41 ASP O    1 1 
       13 29781 1 1  41 ASP OD1  O  -98.093 -158.487 -33.124 1.00 . A A .  41 ASP OD1  1 1 
       13 29782 1 1  41 ASP OD2  O  -98.632 -157.657 -31.174 1.00 . A A .  41 ASP OD2  1 1 
       13 29783 1 1  42 PHE C    C  -96.248 -154.409 -30.251 1.00 . A A .  42 PHE C    1 1 
       13 29784 1 1  42 PHE CA   C  -95.160 -155.397 -29.867 1.00 . A A .  42 PHE CA   1 1 
       13 29785 1 1  42 PHE CB   C  -93.786 -154.735 -29.981 1.00 . A A .  42 PHE CB   1 1 
       13 29786 1 1  42 PHE CD1  C  -91.981 -156.477 -30.006 1.00 . A A .  42 PHE CD1  1 1 
       13 29787 1 1  42 PHE CD2  C  -92.309 -155.214 -28.012 1.00 . A A .  42 PHE CD2  1 1 
       13 29788 1 1  42 PHE CE1  C  -90.948 -157.167 -29.403 1.00 . A A .  42 PHE CE1  1 1 
       13 29789 1 1  42 PHE CE2  C  -91.278 -155.902 -27.402 1.00 . A A .  42 PHE CE2  1 1 
       13 29790 1 1  42 PHE CG   C  -92.672 -155.495 -29.319 1.00 . A A .  42 PHE CG   1 1 
       13 29791 1 1  42 PHE CZ   C  -90.596 -156.880 -28.099 1.00 . A A .  42 PHE CZ   1 1 
       13 29792 1 1  42 PHE H    H  -95.199 -156.452 -31.698 1.00 . A A .  42 PHE H    1 1 
       13 29793 1 1  42 PHE HA   H  -95.319 -155.716 -28.846 1.00 . A A .  42 PHE HA   1 1 
       13 29794 1 1  42 PHE HB2  H  -93.535 -154.627 -31.025 1.00 . A A .  42 PHE HB2  1 1 
       13 29795 1 1  42 PHE HB3  H  -93.833 -153.755 -29.528 1.00 . A A .  42 PHE HB3  1 1 
       13 29796 1 1  42 PHE HD1  H  -92.257 -156.705 -31.025 1.00 . A A .  42 PHE HD1  1 1 
       13 29797 1 1  42 PHE HD2  H  -92.842 -154.449 -27.466 1.00 . A A .  42 PHE HD2  1 1 
       13 29798 1 1  42 PHE HE1  H  -90.417 -157.931 -29.950 1.00 . A A .  42 PHE HE1  1 1 
       13 29799 1 1  42 PHE HE2  H  -91.004 -155.674 -26.382 1.00 . A A .  42 PHE HE2  1 1 
       13 29800 1 1  42 PHE HZ   H  -89.783 -157.418 -27.626 1.00 . A A .  42 PHE HZ   1 1 
       13 29801 1 1  42 PHE N    N  -95.252 -156.569 -30.722 1.00 . A A .  42 PHE N    1 1 
       13 29802 1 1  42 PHE O    O  -96.095 -153.638 -31.195 1.00 . A A .  42 PHE O    1 1 
       13 29803 1 1  43 THR C    C  -99.171 -153.048 -28.655 1.00 . A A .  43 THR C    1 1 
       13 29804 1 1  43 THR CA   C  -98.536 -153.703 -29.884 1.00 . A A .  43 THR CA   1 1 
       13 29805 1 1  43 THR CB   C  -99.535 -154.681 -30.544 1.00 . A A .  43 THR CB   1 1 
       13 29806 1 1  43 THR CG2  C -100.905 -154.068 -30.735 1.00 . A A .  43 THR CG2  1 1 
       13 29807 1 1  43 THR H    H  -97.348 -154.977 -28.690 1.00 . A A .  43 THR H    1 1 
       13 29808 1 1  43 THR HA   H  -98.268 -152.945 -30.603 1.00 . A A .  43 THR HA   1 1 
       13 29809 1 1  43 THR HB   H  -99.638 -155.538 -29.897 1.00 . A A .  43 THR HB   1 1 
       13 29810 1 1  43 THR HG1  H  -98.745 -156.058 -31.719 1.00 . A A .  43 THR HG1  1 1 
       13 29811 1 1  43 THR HG21 H -101.549 -154.784 -31.221 1.00 . A A .  43 THR HG21 1 1 
       13 29812 1 1  43 THR HG22 H -101.316 -153.813 -29.769 1.00 . A A .  43 THR HG22 1 1 
       13 29813 1 1  43 THR HG23 H -100.822 -153.181 -31.341 1.00 . A A .  43 THR HG23 1 1 
       13 29814 1 1  43 THR N    N  -97.340 -154.438 -29.515 1.00 . A A .  43 THR N    1 1 
       13 29815 1 1  43 THR O    O  -99.070 -153.573 -27.553 1.00 . A A .  43 THR O    1 1 
       13 29816 1 1  43 THR OG1  O  -99.029 -155.129 -31.803 1.00 . A A .  43 THR OG1  1 1 
       13 29817 1 1  44 VAL C    C -102.016 -151.637 -27.854 1.00 . A A .  44 VAL C    1 1 
       13 29818 1 1  44 VAL CA   C -100.537 -151.278 -27.742 1.00 . A A .  44 VAL CA   1 1 
       13 29819 1 1  44 VAL CB   C -100.366 -149.739 -27.699 1.00 . A A .  44 VAL CB   1 1 
       13 29820 1 1  44 VAL CG1  C  -98.906 -149.358 -27.541 1.00 . A A .  44 VAL CG1  1 1 
       13 29821 1 1  44 VAL CG2  C -100.961 -149.066 -28.922 1.00 . A A .  44 VAL CG2  1 1 
       13 29822 1 1  44 VAL H    H  -99.748 -151.428 -29.686 1.00 . A A .  44 VAL H    1 1 
       13 29823 1 1  44 VAL HA   H -100.157 -151.685 -26.816 1.00 . A A .  44 VAL HA   1 1 
       13 29824 1 1  44 VAL HB   H -100.894 -149.380 -26.840 1.00 . A A .  44 VAL HB   1 1 
       13 29825 1 1  44 VAL HG11 H  -98.343 -149.732 -28.383 1.00 . A A .  44 VAL HG11 1 1 
       13 29826 1 1  44 VAL HG12 H  -98.818 -148.281 -27.500 1.00 . A A .  44 VAL HG12 1 1 
       13 29827 1 1  44 VAL HG13 H  -98.518 -149.786 -26.629 1.00 . A A .  44 VAL HG13 1 1 
       13 29828 1 1  44 VAL HG21 H -102.034 -149.195 -28.914 1.00 . A A .  44 VAL HG21 1 1 
       13 29829 1 1  44 VAL HG22 H -100.725 -148.012 -28.904 1.00 . A A .  44 VAL HG22 1 1 
       13 29830 1 1  44 VAL HG23 H -100.550 -149.514 -29.815 1.00 . A A .  44 VAL HG23 1 1 
       13 29831 1 1  44 VAL N    N  -99.796 -151.887 -28.827 1.00 . A A .  44 VAL N    1 1 
       13 29832 1 1  44 VAL O    O -102.670 -151.355 -28.862 1.00 . A A .  44 VAL O    1 1 
       13 29833 1 1  45 TYR C    C -104.774 -151.428 -26.522 1.00 . A A .  45 TYR C    1 1 
       13 29834 1 1  45 TYR CA   C -103.935 -152.658 -26.792 1.00 . A A .  45 TYR CA   1 1 
       13 29835 1 1  45 TYR CB   C -104.167 -153.725 -25.730 1.00 . A A .  45 TYR CB   1 1 
       13 29836 1 1  45 TYR CD1  C -102.958 -155.751 -26.614 1.00 . A A .  45 TYR CD1  1 1 
       13 29837 1 1  45 TYR CD2  C -105.334 -155.817 -26.481 1.00 . A A .  45 TYR CD2  1 1 
       13 29838 1 1  45 TYR CE1  C -102.946 -157.034 -27.121 1.00 . A A .  45 TYR CE1  1 1 
       13 29839 1 1  45 TYR CE2  C -105.331 -157.099 -26.982 1.00 . A A .  45 TYR CE2  1 1 
       13 29840 1 1  45 TYR CG   C -104.153 -155.122 -26.290 1.00 . A A .  45 TYR CG   1 1 
       13 29841 1 1  45 TYR CZ   C -104.132 -157.705 -27.302 1.00 . A A .  45 TYR CZ   1 1 
       13 29842 1 1  45 TYR H    H -101.949 -152.550 -26.088 1.00 . A A .  45 TYR H    1 1 
       13 29843 1 1  45 TYR HA   H -104.205 -153.058 -27.761 1.00 . A A .  45 TYR HA   1 1 
       13 29844 1 1  45 TYR HB2  H -103.391 -153.658 -24.983 1.00 . A A .  45 TYR HB2  1 1 
       13 29845 1 1  45 TYR HB3  H -105.129 -153.562 -25.265 1.00 . A A .  45 TYR HB3  1 1 
       13 29846 1 1  45 TYR HD1  H -102.028 -155.220 -26.469 1.00 . A A .  45 TYR HD1  1 1 
       13 29847 1 1  45 TYR HD2  H -106.272 -155.341 -26.231 1.00 . A A .  45 TYR HD2  1 1 
       13 29848 1 1  45 TYR HE1  H -102.005 -157.510 -27.369 1.00 . A A .  45 TYR HE1  1 1 
       13 29849 1 1  45 TYR HE2  H -106.263 -157.621 -27.117 1.00 . A A .  45 TYR HE2  1 1 
       13 29850 1 1  45 TYR HH   H -103.474 -159.509 -27.333 1.00 . A A .  45 TYR HH   1 1 
       13 29851 1 1  45 TYR N    N -102.528 -152.299 -26.836 1.00 . A A .  45 TYR N    1 1 
       13 29852 1 1  45 TYR O    O -105.093 -151.119 -25.377 1.00 . A A .  45 TYR O    1 1 
       13 29853 1 1  45 TYR OH   O -104.122 -158.981 -27.809 1.00 . A A .  45 TYR OH   1 1 
       13 29854 1 1  46 ASN C    C -105.833 -148.814 -28.921 1.00 . A A .  46 ASN C    1 1 
       13 29855 1 1  46 ASN CA   C -105.748 -149.426 -27.527 1.00 . A A .  46 ASN CA   1 1 
       13 29856 1 1  46 ASN CB   C -104.943 -148.502 -26.613 1.00 . A A .  46 ASN CB   1 1 
       13 29857 1 1  46 ASN CG   C -105.517 -147.101 -26.508 1.00 . A A .  46 ASN CG   1 1 
       13 29858 1 1  46 ASN H    H -104.864 -151.087 -28.477 1.00 . A A .  46 ASN H    1 1 
       13 29859 1 1  46 ASN HA   H -106.742 -149.562 -27.126 1.00 . A A .  46 ASN HA   1 1 
       13 29860 1 1  46 ASN HB2  H -104.904 -148.932 -25.631 1.00 . A A .  46 ASN HB2  1 1 
       13 29861 1 1  46 ASN HB3  H -103.943 -148.435 -26.998 1.00 . A A .  46 ASN HB3  1 1 
       13 29862 1 1  46 ASN HD21 H -104.319 -146.460 -27.955 1.00 . A A .  46 ASN HD21 1 1 
       13 29863 1 1  46 ASN HD22 H -105.381 -145.283 -27.278 1.00 . A A .  46 ASN HD22 1 1 
       13 29864 1 1  46 ASN N    N -105.089 -150.722 -27.601 1.00 . A A .  46 ASN N    1 1 
       13 29865 1 1  46 ASN ND2  N -105.020 -146.190 -27.331 1.00 . A A .  46 ASN ND2  1 1 
       13 29866 1 1  46 ASN O    O -106.811 -148.156 -29.272 1.00 . A A .  46 ASN O    1 1 
       13 29867 1 1  46 ASN OD1  O -106.380 -146.833 -25.679 1.00 . A A .  46 ASN OD1  1 1 
       13 29868 1 1  47 ASN C    C -105.647 -149.171 -32.012 1.00 . A A .  47 ASN C    1 1 
       13 29869 1 1  47 ASN CA   C -104.692 -148.467 -31.046 1.00 . A A .  47 ASN CA   1 1 
       13 29870 1 1  47 ASN CB   C -103.242 -148.545 -31.547 1.00 . A A .  47 ASN CB   1 1 
       13 29871 1 1  47 ASN CG   C -102.910 -149.847 -32.254 1.00 . A A .  47 ASN CG   1 1 
       13 29872 1 1  47 ASN H    H -104.070 -149.622 -29.393 1.00 . A A .  47 ASN H    1 1 
       13 29873 1 1  47 ASN HA   H -104.981 -147.429 -30.973 1.00 . A A .  47 ASN HA   1 1 
       13 29874 1 1  47 ASN HB2  H -103.064 -147.735 -32.231 1.00 . A A .  47 ASN HB2  1 1 
       13 29875 1 1  47 ASN HB3  H -102.577 -148.441 -30.701 1.00 . A A .  47 ASN HB3  1 1 
       13 29876 1 1  47 ASN HD21 H -102.428 -150.730 -30.537 1.00 . A A .  47 ASN HD21 1 1 
       13 29877 1 1  47 ASN HD22 H -102.269 -151.699 -31.960 1.00 . A A .  47 ASN HD22 1 1 
       13 29878 1 1  47 ASN N    N -104.791 -149.047 -29.713 1.00 . A A .  47 ASN N    1 1 
       13 29879 1 1  47 ASN ND2  N -102.496 -150.860 -31.509 1.00 . A A .  47 ASN ND2  1 1 
       13 29880 1 1  47 ASN O    O -105.948 -150.355 -31.851 1.00 . A A .  47 ASN O    1 1 
       13 29881 1 1  47 ASN OD1  O -103.033 -149.944 -33.467 1.00 . A A .  47 ASN OD1  1 1 
       13 29882 1 1  48 ALA C    C -106.603 -150.059 -34.833 1.00 . A A .  48 ALA C    1 1 
       13 29883 1 1  48 ALA CA   C -107.130 -148.937 -33.937 1.00 . A A .  48 ALA CA   1 1 
       13 29884 1 1  48 ALA CB   C -107.672 -147.795 -34.784 1.00 . A A .  48 ALA CB   1 1 
       13 29885 1 1  48 ALA H    H -105.763 -147.530 -33.143 1.00 . A A .  48 ALA H    1 1 
       13 29886 1 1  48 ALA HA   H -107.945 -149.324 -33.344 1.00 . A A .  48 ALA HA   1 1 
       13 29887 1 1  48 ALA HB1  H -108.473 -148.161 -35.410 1.00 . A A .  48 ALA HB1  1 1 
       13 29888 1 1  48 ALA HB2  H -108.046 -147.015 -34.139 1.00 . A A .  48 ALA HB2  1 1 
       13 29889 1 1  48 ALA HB3  H -106.880 -147.400 -35.406 1.00 . A A .  48 ALA HB3  1 1 
       13 29890 1 1  48 ALA N    N -106.110 -148.438 -33.018 1.00 . A A .  48 ALA N    1 1 
       13 29891 1 1  48 ALA O    O -107.356 -150.950 -35.229 1.00 . A A .  48 ALA O    1 1 
       13 29892 1 1  49 MET C    C -104.730 -152.399 -35.397 1.00 . A A .  49 MET C    1 1 
       13 29893 1 1  49 MET CA   C -104.702 -151.012 -36.027 1.00 . A A .  49 MET CA   1 1 
       13 29894 1 1  49 MET CB   C -103.253 -150.642 -36.359 1.00 . A A .  49 MET CB   1 1 
       13 29895 1 1  49 MET CE   C -101.427 -147.102 -37.591 1.00 . A A .  49 MET CE   1 1 
       13 29896 1 1  49 MET CG   C -103.063 -149.227 -36.881 1.00 . A A .  49 MET CG   1 1 
       13 29897 1 1  49 MET H    H -104.741 -149.338 -34.726 1.00 . A A .  49 MET H    1 1 
       13 29898 1 1  49 MET HA   H -105.280 -151.030 -36.939 1.00 . A A .  49 MET HA   1 1 
       13 29899 1 1  49 MET HB2  H -102.655 -150.752 -35.466 1.00 . A A .  49 MET HB2  1 1 
       13 29900 1 1  49 MET HB3  H -102.886 -151.328 -37.109 1.00 . A A .  49 MET HB3  1 1 
       13 29901 1 1  49 MET HE1  H -102.036 -146.989 -38.476 1.00 . A A .  49 MET HE1  1 1 
       13 29902 1 1  49 MET HE2  H -101.872 -146.552 -36.774 1.00 . A A .  49 MET HE2  1 1 
       13 29903 1 1  49 MET HE3  H -100.436 -146.719 -37.784 1.00 . A A .  49 MET HE3  1 1 
       13 29904 1 1  49 MET HG2  H -103.594 -149.124 -37.815 1.00 . A A .  49 MET HG2  1 1 
       13 29905 1 1  49 MET HG3  H -103.466 -148.532 -36.157 1.00 . A A .  49 MET HG3  1 1 
       13 29906 1 1  49 MET N    N -105.308 -150.029 -35.129 1.00 . A A .  49 MET N    1 1 
       13 29907 1 1  49 MET O    O -104.638 -153.407 -36.097 1.00 . A A .  49 MET O    1 1 
       13 29908 1 1  49 MET SD   S -101.324 -148.835 -37.156 1.00 . A A .  49 MET SD   1 1 
       13 29909 1 1  50 SER C    C -105.996 -154.612 -33.817 1.00 . A A .  50 SER C    1 1 
       13 29910 1 1  50 SER CA   C -104.876 -153.693 -33.334 1.00 . A A .  50 SER CA   1 1 
       13 29911 1 1  50 SER CB   C -105.030 -153.417 -31.835 1.00 . A A .  50 SER CB   1 1 
       13 29912 1 1  50 SER H    H -104.974 -151.599 -33.579 1.00 . A A .  50 SER H    1 1 
       13 29913 1 1  50 SER HA   H -103.929 -154.182 -33.503 1.00 . A A .  50 SER HA   1 1 
       13 29914 1 1  50 SER HB2  H -104.288 -152.696 -31.527 1.00 . A A .  50 SER HB2  1 1 
       13 29915 1 1  50 SER HB3  H -106.016 -153.021 -31.643 1.00 . A A .  50 SER HB3  1 1 
       13 29916 1 1  50 SER HG   H -105.490 -155.263 -31.363 1.00 . A A .  50 SER HG   1 1 
       13 29917 1 1  50 SER N    N -104.870 -152.441 -34.074 1.00 . A A .  50 SER N    1 1 
       13 29918 1 1  50 SER O    O -105.865 -155.832 -33.761 1.00 . A A .  50 SER O    1 1 
       13 29919 1 1  50 SER OG   O -104.858 -154.599 -31.072 1.00 . A A .  50 SER OG   1 1 
       13 29920 1 1  51 ALA C    C -107.812 -155.620 -36.028 1.00 . A A .  51 ALA C    1 1 
       13 29921 1 1  51 ALA CA   C -108.211 -154.801 -34.804 1.00 . A A .  51 ALA CA   1 1 
       13 29922 1 1  51 ALA CB   C -109.379 -153.883 -35.137 1.00 . A A .  51 ALA CB   1 1 
       13 29923 1 1  51 ALA H    H -107.124 -153.044 -34.341 1.00 . A A .  51 ALA H    1 1 
       13 29924 1 1  51 ALA HA   H -108.524 -155.475 -34.019 1.00 . A A .  51 ALA HA   1 1 
       13 29925 1 1  51 ALA HB1  H -109.651 -153.314 -34.261 1.00 . A A .  51 ALA HB1  1 1 
       13 29926 1 1  51 ALA HB2  H -109.091 -153.208 -35.930 1.00 . A A .  51 ALA HB2  1 1 
       13 29927 1 1  51 ALA HB3  H -110.222 -154.476 -35.458 1.00 . A A .  51 ALA HB3  1 1 
       13 29928 1 1  51 ALA N    N -107.082 -154.024 -34.308 1.00 . A A .  51 ALA N    1 1 
       13 29929 1 1  51 ALA O    O -107.950 -156.843 -36.044 1.00 . A A .  51 ALA O    1 1 
       13 29930 1 1  52 ALA C    C -105.620 -156.428 -38.066 1.00 . A A .  52 ALA C    1 1 
       13 29931 1 1  52 ALA CA   C -106.885 -155.603 -38.275 1.00 . A A .  52 ALA CA   1 1 
       13 29932 1 1  52 ALA CB   C -106.676 -154.576 -39.377 1.00 . A A .  52 ALA CB   1 1 
       13 29933 1 1  52 ALA H    H -107.160 -153.974 -36.952 1.00 . A A .  52 ALA H    1 1 
       13 29934 1 1  52 ALA HA   H -107.688 -156.261 -38.575 1.00 . A A .  52 ALA HA   1 1 
       13 29935 1 1  52 ALA HB1  H -105.899 -153.885 -39.083 1.00 . A A .  52 ALA HB1  1 1 
       13 29936 1 1  52 ALA HB2  H -106.385 -155.078 -40.287 1.00 . A A .  52 ALA HB2  1 1 
       13 29937 1 1  52 ALA HB3  H -107.595 -154.033 -39.543 1.00 . A A .  52 ALA HB3  1 1 
       13 29938 1 1  52 ALA N    N -107.284 -154.942 -37.039 1.00 . A A .  52 ALA N    1 1 
       13 29939 1 1  52 ALA O    O -105.418 -157.457 -38.714 1.00 . A A .  52 ALA O    1 1 
       13 29940 1 1  53 HIS C    C -103.830 -157.984 -36.119 1.00 . A A .  53 HIS C    1 1 
       13 29941 1 1  53 HIS CA   C -103.534 -156.670 -36.839 1.00 . A A .  53 HIS CA   1 1 
       13 29942 1 1  53 HIS CB   C -102.623 -155.775 -35.991 1.00 . A A .  53 HIS CB   1 1 
       13 29943 1 1  53 HIS CD2  C -100.692 -156.693 -34.520 1.00 . A A .  53 HIS CD2  1 1 
       13 29944 1 1  53 HIS CE1  C  -99.260 -157.152 -36.111 1.00 . A A .  53 HIS CE1  1 1 
       13 29945 1 1  53 HIS CG   C -101.274 -156.362 -35.696 1.00 . A A .  53 HIS CG   1 1 
       13 29946 1 1  53 HIS H    H -104.982 -155.132 -36.681 1.00 . A A .  53 HIS H    1 1 
       13 29947 1 1  53 HIS HA   H -103.037 -156.891 -37.772 1.00 . A A .  53 HIS HA   1 1 
       13 29948 1 1  53 HIS HB2  H -102.469 -154.842 -36.510 1.00 . A A .  53 HIS HB2  1 1 
       13 29949 1 1  53 HIS HB3  H -103.110 -155.575 -35.048 1.00 . A A .  53 HIS HB3  1 1 
       13 29950 1 1  53 HIS HD1  H -100.475 -156.539 -37.650 1.00 . A A .  53 HIS HD1  1 1 
       13 29951 1 1  53 HIS HD2  H -101.132 -156.596 -33.538 1.00 . A A .  53 HIS HD2  1 1 
       13 29952 1 1  53 HIS HE1  H  -98.370 -157.474 -36.631 1.00 . A A .  53 HIS HE1  1 1 
       13 29953 1 1  53 HIS HE2  H  -98.850 -157.648 -34.157 1.00 . A A .  53 HIS HE2  1 1 
       13 29954 1 1  53 HIS N    N -104.772 -155.971 -37.152 1.00 . A A .  53 HIS N    1 1 
       13 29955 1 1  53 HIS ND1  N -100.349 -156.662 -36.674 1.00 . A A .  53 HIS ND1  1 1 
       13 29956 1 1  53 HIS NE2  N  -99.445 -157.180 -34.808 1.00 . A A .  53 HIS NE2  1 1 
       13 29957 1 1  53 HIS O    O -103.164 -158.988 -36.358 1.00 . A A .  53 HIS O    1 1 
       13 29958 1 1  54 ASN C    C -105.748 -160.231 -35.509 1.00 . A A .  54 ASN C    1 1 
       13 29959 1 1  54 ASN CA   C -105.249 -159.179 -34.531 1.00 . A A .  54 ASN CA   1 1 
       13 29960 1 1  54 ASN CB   C -106.343 -158.862 -33.506 1.00 . A A .  54 ASN CB   1 1 
       13 29961 1 1  54 ASN CG   C -106.733 -160.071 -32.670 1.00 . A A .  54 ASN CG   1 1 
       13 29962 1 1  54 ASN H    H -105.323 -157.131 -35.085 1.00 . A A .  54 ASN H    1 1 
       13 29963 1 1  54 ASN HA   H -104.382 -159.566 -34.015 1.00 . A A .  54 ASN HA   1 1 
       13 29964 1 1  54 ASN HB2  H -105.992 -158.088 -32.840 1.00 . A A .  54 ASN HB2  1 1 
       13 29965 1 1  54 ASN HB3  H -107.222 -158.510 -34.027 1.00 . A A .  54 ASN HB3  1 1 
       13 29966 1 1  54 ASN HD21 H -105.380 -159.595 -31.296 1.00 . A A .  54 ASN HD21 1 1 
       13 29967 1 1  54 ASN HD22 H -106.313 -161.011 -30.975 1.00 . A A .  54 ASN HD22 1 1 
       13 29968 1 1  54 ASN N    N -104.840 -157.971 -35.250 1.00 . A A .  54 ASN N    1 1 
       13 29969 1 1  54 ASN ND2  N -106.074 -160.244 -31.534 1.00 . A A .  54 ASN ND2  1 1 
       13 29970 1 1  54 ASN O    O -105.478 -161.418 -35.346 1.00 . A A .  54 ASN O    1 1 
       13 29971 1 1  54 ASN OD1  O -107.620 -160.839 -33.037 1.00 . A A .  54 ASN OD1  1 1 
       13 29972 1 1  55 LEU C    C -105.792 -161.402 -38.228 1.00 . A A .  55 LEU C    1 1 
       13 29973 1 1  55 LEU CA   C -106.953 -160.656 -37.593 1.00 . A A .  55 LEU CA   1 1 
       13 29974 1 1  55 LEU CB   C -107.684 -159.825 -38.659 1.00 . A A .  55 LEU CB   1 1 
       13 29975 1 1  55 LEU CD1  C -107.449 -160.846 -40.953 1.00 . A A .  55 LEU CD1  1 1 
       13 29976 1 1  55 LEU CD2  C -108.914 -161.938 -39.256 1.00 . A A .  55 LEU CD2  1 1 
       13 29977 1 1  55 LEU CG   C -108.389 -160.611 -39.778 1.00 . A A .  55 LEU CG   1 1 
       13 29978 1 1  55 LEU H    H -106.686 -158.823 -36.571 1.00 . A A .  55 LEU H    1 1 
       13 29979 1 1  55 LEU HA   H -107.639 -161.368 -37.159 1.00 . A A .  55 LEU HA   1 1 
       13 29980 1 1  55 LEU HB2  H -108.411 -159.213 -38.162 1.00 . A A .  55 LEU HB2  1 1 
       13 29981 1 1  55 LEU HB3  H -106.958 -159.173 -39.122 1.00 . A A .  55 LEU HB3  1 1 
       13 29982 1 1  55 LEU HD11 H -107.964 -161.405 -41.720 1.00 . A A .  55 LEU HD11 1 1 
       13 29983 1 1  55 LEU HD12 H -107.129 -159.896 -41.355 1.00 . A A .  55 LEU HD12 1 1 
       13 29984 1 1  55 LEU HD13 H -106.587 -161.404 -40.618 1.00 . A A .  55 LEU HD13 1 1 
       13 29985 1 1  55 LEU HD21 H -109.462 -162.444 -40.038 1.00 . A A .  55 LEU HD21 1 1 
       13 29986 1 1  55 LEU HD22 H -108.079 -162.552 -38.946 1.00 . A A .  55 LEU HD22 1 1 
       13 29987 1 1  55 LEU HD23 H -109.565 -161.764 -38.413 1.00 . A A .  55 LEU HD23 1 1 
       13 29988 1 1  55 LEU HG   H -109.231 -160.036 -40.135 1.00 . A A .  55 LEU HG   1 1 
       13 29989 1 1  55 LEU N    N -106.467 -159.778 -36.533 1.00 . A A .  55 LEU N    1 1 
       13 29990 1 1  55 LEU O    O -105.808 -162.626 -38.345 1.00 . A A .  55 LEU O    1 1 
       13 29991 1 1  56 ALA C    C -102.899 -162.188 -38.343 1.00 . A A .  56 ALA C    1 1 
       13 29992 1 1  56 ALA CA   C -103.619 -161.215 -39.274 1.00 . A A .  56 ALA CA   1 1 
       13 29993 1 1  56 ALA CB   C -102.686 -160.107 -39.728 1.00 . A A .  56 ALA CB   1 1 
       13 29994 1 1  56 ALA H    H -104.850 -159.676 -38.506 1.00 . A A .  56 ALA H    1 1 
       13 29995 1 1  56 ALA HA   H -103.958 -161.755 -40.147 1.00 . A A .  56 ALA HA   1 1 
       13 29996 1 1  56 ALA HB1  H -103.227 -159.423 -40.366 1.00 . A A .  56 ALA HB1  1 1 
       13 29997 1 1  56 ALA HB2  H -102.312 -159.575 -38.866 1.00 . A A .  56 ALA HB2  1 1 
       13 29998 1 1  56 ALA HB3  H -101.859 -160.534 -40.275 1.00 . A A .  56 ALA HB3  1 1 
       13 29999 1 1  56 ALA N    N -104.791 -160.646 -38.632 1.00 . A A .  56 ALA N    1 1 
       13 30000 1 1  56 ALA O    O -102.432 -163.242 -38.771 1.00 . A A .  56 ALA O    1 1 
       13 30001 1 1  57 LEU C    C -103.030 -164.004 -35.953 1.00 . A A .  57 LEU C    1 1 
       13 30002 1 1  57 LEU CA   C -102.226 -162.711 -36.061 1.00 . A A .  57 LEU CA   1 1 
       13 30003 1 1  57 LEU CB   C -102.185 -162.017 -34.695 1.00 . A A .  57 LEU CB   1 1 
       13 30004 1 1  57 LEU CD1  C -101.532 -160.072 -33.260 1.00 . A A .  57 LEU CD1  1 1 
       13 30005 1 1  57 LEU CD2  C  -99.892 -161.007 -34.886 1.00 . A A .  57 LEU CD2  1 1 
       13 30006 1 1  57 LEU CG   C -101.362 -160.728 -34.621 1.00 . A A .  57 LEU CG   1 1 
       13 30007 1 1  57 LEU H    H -103.190 -160.968 -36.791 1.00 . A A .  57 LEU H    1 1 
       13 30008 1 1  57 LEU HA   H -101.219 -162.943 -36.375 1.00 . A A .  57 LEU HA   1 1 
       13 30009 1 1  57 LEU HB2  H -103.200 -161.784 -34.409 1.00 . A A .  57 LEU HB2  1 1 
       13 30010 1 1  57 LEU HB3  H -101.781 -162.715 -33.977 1.00 . A A .  57 LEU HB3  1 1 
       13 30011 1 1  57 LEU HD11 H -102.572 -159.821 -33.109 1.00 . A A .  57 LEU HD11 1 1 
       13 30012 1 1  57 LEU HD12 H -101.213 -160.758 -32.489 1.00 . A A .  57 LEU HD12 1 1 
       13 30013 1 1  57 LEU HD13 H -100.933 -159.175 -33.216 1.00 . A A .  57 LEU HD13 1 1 
       13 30014 1 1  57 LEU HD21 H  -99.521 -161.710 -34.155 1.00 . A A .  57 LEU HD21 1 1 
       13 30015 1 1  57 LEU HD22 H  -99.775 -161.420 -35.876 1.00 . A A .  57 LEU HD22 1 1 
       13 30016 1 1  57 LEU HD23 H  -99.334 -160.084 -34.812 1.00 . A A .  57 LEU HD23 1 1 
       13 30017 1 1  57 LEU HG   H -101.716 -160.037 -35.372 1.00 . A A .  57 LEU HG   1 1 
       13 30018 1 1  57 LEU N    N -102.826 -161.834 -37.065 1.00 . A A .  57 LEU N    1 1 
       13 30019 1 1  57 LEU O    O -102.471 -165.097 -35.867 1.00 . A A .  57 LEU O    1 1 
       13 30020 1 1  58 ARG C    C -105.063 -165.910 -37.111 1.00 . A A .  58 ARG C    1 1 
       13 30021 1 1  58 ARG CA   C -105.269 -164.988 -35.921 1.00 . A A .  58 ARG CA   1 1 
       13 30022 1 1  58 ARG CB   C -106.712 -164.482 -35.927 1.00 . A A .  58 ARG CB   1 1 
       13 30023 1 1  58 ARG CD   C -107.876 -166.354 -34.721 1.00 . A A .  58 ARG CD   1 1 
       13 30024 1 1  58 ARG CG   C -107.741 -165.593 -36.027 1.00 . A A .  58 ARG CG   1 1 
       13 30025 1 1  58 ARG CZ   C -109.614 -167.977 -34.038 1.00 . A A .  58 ARG CZ   1 1 
       13 30026 1 1  58 ARG H    H -104.724 -162.947 -36.022 1.00 . A A .  58 ARG H    1 1 
       13 30027 1 1  58 ARG HA   H -105.086 -165.535 -35.011 1.00 . A A .  58 ARG HA   1 1 
       13 30028 1 1  58 ARG HB2  H -106.891 -163.929 -35.020 1.00 . A A .  58 ARG HB2  1 1 
       13 30029 1 1  58 ARG HB3  H -106.844 -163.823 -36.772 1.00 . A A .  58 ARG HB3  1 1 
       13 30030 1 1  58 ARG HD2  H -106.890 -166.618 -34.369 1.00 . A A .  58 ARG HD2  1 1 
       13 30031 1 1  58 ARG HD3  H -108.358 -165.716 -33.996 1.00 . A A .  58 ARG HD3  1 1 
       13 30032 1 1  58 ARG HE   H -108.464 -168.140 -35.668 1.00 . A A .  58 ARG HE   1 1 
       13 30033 1 1  58 ARG HG2  H -108.698 -165.166 -36.288 1.00 . A A .  58 ARG HG2  1 1 
       13 30034 1 1  58 ARG HG3  H -107.426 -166.281 -36.801 1.00 . A A .  58 ARG HG3  1 1 
       13 30035 1 1  58 ARG HH11 H -109.475 -166.358 -32.821 1.00 . A A .  58 ARG HH11 1 1 
       13 30036 1 1  58 ARG HH12 H -110.659 -167.533 -32.352 1.00 . A A .  58 ARG HH12 1 1 
       13 30037 1 1  58 ARG HH21 H -110.002 -169.685 -35.060 1.00 . A A .  58 ARG HH21 1 1 
       13 30038 1 1  58 ARG HH22 H -110.960 -169.440 -33.635 1.00 . A A .  58 ARG HH22 1 1 
       13 30039 1 1  58 ARG N    N -104.350 -163.858 -35.973 1.00 . A A .  58 ARG N    1 1 
       13 30040 1 1  58 ARG NE   N -108.667 -167.575 -34.882 1.00 . A A .  58 ARG NE   1 1 
       13 30041 1 1  58 ARG NH1  N -109.941 -167.230 -32.984 1.00 . A A .  58 ARG NH1  1 1 
       13 30042 1 1  58 ARG NH2  N -110.244 -169.125 -34.259 1.00 . A A .  58 ARG NH2  1 1 
       13 30043 1 1  58 ARG O    O -105.220 -167.128 -37.006 1.00 . A A .  58 ARG O    1 1 
       13 30044 1 1  59 GLU C    C -103.349 -166.869 -39.430 1.00 . A A .  59 GLU C    1 1 
       13 30045 1 1  59 GLU CA   C -104.578 -166.030 -39.479 1.00 . A A .  59 GLU CA   1 1 
       13 30046 1 1  59 GLU CB   C -104.428 -165.042 -40.625 1.00 . A A .  59 GLU CB   1 1 
       13 30047 1 1  59 GLU CD   C -104.445 -164.729 -43.124 1.00 . A A .  59 GLU CD   1 1 
       13 30048 1 1  59 GLU CG   C -104.958 -165.545 -41.956 1.00 . A A .  59 GLU CG   1 1 
       13 30049 1 1  59 GLU H    H -104.378 -164.383 -38.182 1.00 . A A .  59 GLU H    1 1 
       13 30050 1 1  59 GLU HA   H -105.451 -166.646 -39.616 1.00 . A A .  59 GLU HA   1 1 
       13 30051 1 1  59 GLU HB2  H -104.929 -164.135 -40.363 1.00 . A A .  59 GLU HB2  1 1 
       13 30052 1 1  59 GLU HB3  H -103.376 -164.827 -40.749 1.00 . A A .  59 GLU HB3  1 1 
       13 30053 1 1  59 GLU HG2  H -104.648 -166.571 -42.089 1.00 . A A .  59 GLU HG2  1 1 
       13 30054 1 1  59 GLU HG3  H -106.036 -165.493 -41.943 1.00 . A A .  59 GLU HG3  1 1 
       13 30055 1 1  59 GLU N    N -104.672 -165.318 -38.223 1.00 . A A .  59 GLU N    1 1 
       13 30056 1 1  59 GLU O    O -103.376 -168.088 -39.572 1.00 . A A .  59 GLU O    1 1 
       13 30057 1 1  59 GLU OE1  O -103.211 -164.600 -43.262 1.00 . A A .  59 GLU OE1  1 1 
       13 30058 1 1  59 GLU OE2  O -105.262 -164.245 -43.929 1.00 . A A .  59 GLU OE2  1 1 
       13 30059 1 1  60 LEU C    C -100.951 -167.847 -38.012 1.00 . A A .  60 LEU C    1 1 
       13 30060 1 1  60 LEU CA   C -100.969 -166.740 -39.058 1.00 . A A .  60 LEU CA   1 1 
       13 30061 1 1  60 LEU CB   C  -99.990 -165.632 -38.694 1.00 . A A .  60 LEU CB   1 1 
       13 30062 1 1  60 LEU CD1  C  -98.498 -166.145 -40.642 1.00 . A A .  60 LEU CD1  1 1 
       13 30063 1 1  60 LEU CD2  C -100.104 -164.237 -40.787 1.00 . A A .  60 LEU CD2  1 1 
       13 30064 1 1  60 LEU CG   C  -99.198 -165.044 -39.866 1.00 . A A .  60 LEU CG   1 1 
       13 30065 1 1  60 LEU H    H -102.364 -165.187 -39.084 1.00 . A A .  60 LEU H    1 1 
       13 30066 1 1  60 LEU HA   H -100.703 -167.149 -40.015 1.00 . A A .  60 LEU HA   1 1 
       13 30067 1 1  60 LEU HB2  H -100.554 -164.831 -38.237 1.00 . A A .  60 LEU HB2  1 1 
       13 30068 1 1  60 LEU HB3  H  -99.307 -166.012 -37.967 1.00 . A A .  60 LEU HB3  1 1 
       13 30069 1 1  60 LEU HD11 H  -99.231 -166.850 -41.005 1.00 . A A .  60 LEU HD11 1 1 
       13 30070 1 1  60 LEU HD12 H  -97.967 -165.715 -41.478 1.00 . A A .  60 LEU HD12 1 1 
       13 30071 1 1  60 LEU HD13 H  -97.798 -166.654 -39.995 1.00 . A A .  60 LEU HD13 1 1 
       13 30072 1 1  60 LEU HD21 H  -99.521 -163.832 -41.603 1.00 . A A .  60 LEU HD21 1 1 
       13 30073 1 1  60 LEU HD22 H -100.878 -164.879 -41.182 1.00 . A A .  60 LEU HD22 1 1 
       13 30074 1 1  60 LEU HD23 H -100.555 -163.428 -40.231 1.00 . A A .  60 LEU HD23 1 1 
       13 30075 1 1  60 LEU HG   H  -98.440 -164.379 -39.478 1.00 . A A .  60 LEU HG   1 1 
       13 30076 1 1  60 LEU N    N -102.272 -166.164 -39.182 1.00 . A A .  60 LEU N    1 1 
       13 30077 1 1  60 LEU O    O -100.223 -168.832 -38.144 1.00 . A A .  60 LEU O    1 1 
       13 30078 1 1  61 TYR C    C -102.620 -169.897 -36.369 1.00 . A A .  61 TYR C    1 1 
       13 30079 1 1  61 TYR CA   C -101.827 -168.682 -35.922 1.00 . A A .  61 TYR CA   1 1 
       13 30080 1 1  61 TYR CB   C -102.435 -168.090 -34.650 1.00 . A A .  61 TYR CB   1 1 
       13 30081 1 1  61 TYR CD1  C -100.828 -168.719 -32.809 1.00 . A A .  61 TYR CD1  1 1 
       13 30082 1 1  61 TYR CD2  C -102.974 -169.757 -32.819 1.00 . A A .  61 TYR CD2  1 1 
       13 30083 1 1  61 TYR CE1  C -100.481 -169.431 -31.680 1.00 . A A .  61 TYR CE1  1 1 
       13 30084 1 1  61 TYR CE2  C -102.635 -170.472 -31.682 1.00 . A A .  61 TYR CE2  1 1 
       13 30085 1 1  61 TYR CG   C -102.076 -168.870 -33.401 1.00 . A A .  61 TYR CG   1 1 
       13 30086 1 1  61 TYR CZ   C -101.384 -170.307 -31.118 1.00 . A A .  61 TYR CZ   1 1 
       13 30087 1 1  61 TYR H    H -102.375 -166.911 -36.955 1.00 . A A .  61 TYR H    1 1 
       13 30088 1 1  61 TYR HA   H -100.811 -168.990 -35.714 1.00 . A A .  61 TYR HA   1 1 
       13 30089 1 1  61 TYR HB2  H -102.088 -167.078 -34.531 1.00 . A A .  61 TYR HB2  1 1 
       13 30090 1 1  61 TYR HB3  H -103.512 -168.087 -34.743 1.00 . A A .  61 TYR HB3  1 1 
       13 30091 1 1  61 TYR HD1  H -100.120 -168.032 -33.249 1.00 . A A .  61 TYR HD1  1 1 
       13 30092 1 1  61 TYR HD2  H -103.950 -169.884 -33.262 1.00 . A A .  61 TYR HD2  1 1 
       13 30093 1 1  61 TYR HE1  H  -99.505 -169.299 -31.236 1.00 . A A .  61 TYR HE1  1 1 
       13 30094 1 1  61 TYR HE2  H -103.345 -171.157 -31.243 1.00 . A A .  61 TYR HE2  1 1 
       13 30095 1 1  61 TYR HH   H -100.457 -170.477 -29.431 1.00 . A A .  61 TYR HH   1 1 
       13 30096 1 1  61 TYR N    N -101.778 -167.698 -36.987 1.00 . A A .  61 TYR N    1 1 
       13 30097 1 1  61 TYR O    O -102.148 -171.021 -36.282 1.00 . A A .  61 TYR O    1 1 
       13 30098 1 1  61 TYR OH   O -101.034 -171.023 -29.998 1.00 . A A .  61 TYR OH   1 1 
       13 30099 1 1  62 ASN C    C -104.090 -171.543 -38.452 1.00 . A A .  62 ASN C    1 1 
       13 30100 1 1  62 ASN CA   C -104.695 -170.755 -37.296 1.00 . A A .  62 ASN CA   1 1 
       13 30101 1 1  62 ASN CB   C -106.079 -170.214 -37.665 1.00 . A A .  62 ASN CB   1 1 
       13 30102 1 1  62 ASN CG   C -106.919 -169.876 -36.442 1.00 . A A .  62 ASN CG   1 1 
       13 30103 1 1  62 ASN H    H -104.102 -168.730 -37.036 1.00 . A A .  62 ASN H    1 1 
       13 30104 1 1  62 ASN HA   H -104.797 -171.418 -36.449 1.00 . A A .  62 ASN HA   1 1 
       13 30105 1 1  62 ASN HB2  H -105.963 -169.319 -38.257 1.00 . A A .  62 ASN HB2  1 1 
       13 30106 1 1  62 ASN HB3  H -106.603 -170.956 -38.243 1.00 . A A .  62 ASN HB3  1 1 
       13 30107 1 1  62 ASN HD21 H -105.283 -169.628 -35.343 1.00 . A A .  62 ASN HD21 1 1 
       13 30108 1 1  62 ASN HD22 H -106.785 -169.392 -34.526 1.00 . A A .  62 ASN HD22 1 1 
       13 30109 1 1  62 ASN N    N -103.812 -169.663 -36.892 1.00 . A A .  62 ASN N    1 1 
       13 30110 1 1  62 ASN ND2  N -106.265 -169.600 -35.324 1.00 . A A .  62 ASN ND2  1 1 
       13 30111 1 1  62 ASN O    O -104.437 -172.698 -38.681 1.00 . A A .  62 ASN O    1 1 
       13 30112 1 1  62 ASN OD1  O -108.150 -169.867 -36.494 1.00 . A A .  62 ASN OD1  1 1 
       13 30113 1 1  63 LYS C    C -101.364 -172.476 -39.769 1.00 . A A .  63 LYS C    1 1 
       13 30114 1 1  63 LYS CA   C -102.470 -171.543 -40.265 1.00 . A A .  63 LYS CA   1 1 
       13 30115 1 1  63 LYS CB   C -101.841 -170.487 -41.173 1.00 . A A .  63 LYS CB   1 1 
       13 30116 1 1  63 LYS CD   C -102.133 -168.589 -42.769 1.00 . A A .  63 LYS CD   1 1 
       13 30117 1 1  63 LYS CE   C -103.001 -167.985 -43.858 1.00 . A A .  63 LYS CE   1 1 
       13 30118 1 1  63 LYS CG   C -102.814 -169.762 -42.084 1.00 . A A .  63 LYS CG   1 1 
       13 30119 1 1  63 LYS H    H -102.980 -169.966 -38.959 1.00 . A A .  63 LYS H    1 1 
       13 30120 1 1  63 LYS HA   H -103.184 -172.115 -40.837 1.00 . A A .  63 LYS HA   1 1 
       13 30121 1 1  63 LYS HB2  H -101.352 -169.750 -40.554 1.00 . A A .  63 LYS HB2  1 1 
       13 30122 1 1  63 LYS HB3  H -101.098 -170.966 -41.789 1.00 . A A .  63 LYS HB3  1 1 
       13 30123 1 1  63 LYS HD2  H -101.922 -167.829 -42.032 1.00 . A A .  63 LYS HD2  1 1 
       13 30124 1 1  63 LYS HD3  H -101.208 -168.931 -43.210 1.00 . A A .  63 LYS HD3  1 1 
       13 30125 1 1  63 LYS HE2  H -103.158 -168.724 -44.629 1.00 . A A .  63 LYS HE2  1 1 
       13 30126 1 1  63 LYS HE3  H -103.952 -167.702 -43.431 1.00 . A A .  63 LYS HE3  1 1 
       13 30127 1 1  63 LYS HG2  H -103.175 -170.449 -42.835 1.00 . A A .  63 LYS HG2  1 1 
       13 30128 1 1  63 LYS HG3  H -103.643 -169.394 -41.496 1.00 . A A .  63 LYS HG3  1 1 
       13 30129 1 1  63 LYS HZ1  H -102.857 -166.517 -45.342 1.00 . A A .  63 LYS HZ1  1 1 
       13 30130 1 1  63 LYS HZ2  H -102.415 -165.977 -43.797 1.00 . A A .  63 LYS HZ2  1 1 
       13 30131 1 1  63 LYS HZ3  H -101.357 -166.977 -44.677 1.00 . A A .  63 LYS HZ3  1 1 
       13 30132 1 1  63 LYS N    N -103.178 -170.904 -39.170 1.00 . A A .  63 LYS N    1 1 
       13 30133 1 1  63 LYS NZ   N -102.363 -166.784 -44.462 1.00 . A A .  63 LYS NZ   1 1 
       13 30134 1 1  63 LYS O    O -101.331 -173.653 -40.125 1.00 . A A .  63 LYS O    1 1 
       13 30135 1 1  64 TYR C    C  -99.035 -173.124 -37.242 1.00 . A A .  64 TYR C    1 1 
       13 30136 1 1  64 TYR CA   C  -99.195 -172.644 -38.687 1.00 . A A .  64 TYR CA   1 1 
       13 30137 1 1  64 TYR CB   C  -98.015 -171.738 -39.048 1.00 . A A .  64 TYR CB   1 1 
       13 30138 1 1  64 TYR CD1  C  -97.508 -172.212 -41.479 1.00 . A A .  64 TYR CD1  1 1 
       13 30139 1 1  64 TYR CD2  C  -98.417 -170.083 -40.914 1.00 . A A .  64 TYR CD2  1 1 
       13 30140 1 1  64 TYR CE1  C  -97.479 -171.851 -42.811 1.00 . A A .  64 TYR CE1  1 1 
       13 30141 1 1  64 TYR CE2  C  -98.394 -169.716 -42.247 1.00 . A A .  64 TYR CE2  1 1 
       13 30142 1 1  64 TYR CG   C  -97.975 -171.334 -40.508 1.00 . A A .  64 TYR CG   1 1 
       13 30143 1 1  64 TYR CZ   C  -97.925 -170.603 -43.192 1.00 . A A .  64 TYR CZ   1 1 
       13 30144 1 1  64 TYR H    H -100.625 -171.077 -38.533 1.00 . A A .  64 TYR H    1 1 
       13 30145 1 1  64 TYR HA   H  -99.165 -173.507 -39.333 1.00 . A A .  64 TYR HA   1 1 
       13 30146 1 1  64 TYR HB2  H  -98.071 -170.835 -38.459 1.00 . A A .  64 TYR HB2  1 1 
       13 30147 1 1  64 TYR HB3  H  -97.094 -172.251 -38.820 1.00 . A A .  64 TYR HB3  1 1 
       13 30148 1 1  64 TYR HD1  H  -97.160 -173.188 -41.179 1.00 . A A .  64 TYR HD1  1 1 
       13 30149 1 1  64 TYR HD2  H  -98.782 -169.389 -40.172 1.00 . A A .  64 TYR HD2  1 1 
       13 30150 1 1  64 TYR HE1  H  -97.111 -172.547 -43.551 1.00 . A A .  64 TYR HE1  1 1 
       13 30151 1 1  64 TYR HE2  H  -98.740 -168.737 -42.542 1.00 . A A .  64 TYR HE2  1 1 
       13 30152 1 1  64 TYR HH   H  -97.638 -169.319 -44.601 1.00 . A A .  64 TYR HH   1 1 
       13 30153 1 1  64 TYR N    N -100.453 -171.948 -38.952 1.00 . A A .  64 TYR N    1 1 
       13 30154 1 1  64 TYR O    O  -98.099 -173.868 -36.951 1.00 . A A .  64 TYR O    1 1 
       13 30155 1 1  64 TYR OH   O  -97.903 -170.244 -44.521 1.00 . A A .  64 TYR OH   1 1 
       13 30156 1 1  65 ALA C    C  -99.623 -174.537 -34.667 1.00 . A A .  65 ALA C    1 1 
       13 30157 1 1  65 ALA CA   C  -99.775 -173.039 -34.913 1.00 . A A .  65 ALA CA   1 1 
       13 30158 1 1  65 ALA CB   C -100.948 -172.513 -34.107 1.00 . A A .  65 ALA CB   1 1 
       13 30159 1 1  65 ALA H    H -100.700 -172.180 -36.636 1.00 . A A .  65 ALA H    1 1 
       13 30160 1 1  65 ALA HA   H  -98.884 -172.541 -34.558 1.00 . A A .  65 ALA HA   1 1 
       13 30161 1 1  65 ALA HB1  H -101.054 -171.451 -34.274 1.00 . A A .  65 ALA HB1  1 1 
       13 30162 1 1  65 ALA HB2  H -101.852 -173.017 -34.415 1.00 . A A .  65 ALA HB2  1 1 
       13 30163 1 1  65 ALA HB3  H -100.774 -172.697 -33.056 1.00 . A A .  65 ALA HB3  1 1 
       13 30164 1 1  65 ALA N    N  -99.927 -172.715 -36.342 1.00 . A A .  65 ALA N    1 1 
       13 30165 1 1  65 ALA O    O  -98.771 -174.957 -33.880 1.00 . A A .  65 ALA O    1 1 
       13 30166 1 1  66 SER C    C  -99.161 -177.435 -35.625 1.00 . A A .  66 SER C    1 1 
       13 30167 1 1  66 SER CA   C -100.457 -176.775 -35.151 1.00 . A A .  66 SER CA   1 1 
       13 30168 1 1  66 SER CB   C -101.653 -177.376 -35.889 1.00 . A A .  66 SER CB   1 1 
       13 30169 1 1  66 SER H    H -101.044 -174.937 -36.010 1.00 . A A .  66 SER H    1 1 
       13 30170 1 1  66 SER HA   H -100.571 -176.960 -34.094 1.00 . A A .  66 SER HA   1 1 
       13 30171 1 1  66 SER HB2  H -101.478 -177.329 -36.955 1.00 . A A .  66 SER HB2  1 1 
       13 30172 1 1  66 SER HB3  H -101.779 -178.405 -35.589 1.00 . A A .  66 SER HB3  1 1 
       13 30173 1 1  66 SER HG   H -103.466 -176.760 -36.309 1.00 . A A .  66 SER HG   1 1 
       13 30174 1 1  66 SER N    N -100.435 -175.332 -35.352 1.00 . A A .  66 SER N    1 1 
       13 30175 1 1  66 SER O    O  -98.845 -178.556 -35.233 1.00 . A A .  66 SER O    1 1 
       13 30176 1 1  66 SER OG   O -102.842 -176.662 -35.586 1.00 . A A .  66 SER OG   1 1 
       13 30177 1 1  67 GLN C    C  -95.973 -176.792 -36.164 1.00 . A A .  67 GLN C    1 1 
       13 30178 1 1  67 GLN CA   C  -97.162 -177.260 -36.996 1.00 . A A .  67 GLN CA   1 1 
       13 30179 1 1  67 GLN CB   C  -96.960 -176.846 -38.461 1.00 . A A .  67 GLN CB   1 1 
       13 30180 1 1  67 GLN CD   C  -99.300 -176.604 -39.426 1.00 . A A .  67 GLN CD   1 1 
       13 30181 1 1  67 GLN CG   C  -98.005 -177.395 -39.427 1.00 . A A .  67 GLN CG   1 1 
       13 30182 1 1  67 GLN H    H  -98.698 -175.829 -36.724 1.00 . A A .  67 GLN H    1 1 
       13 30183 1 1  67 GLN HA   H  -97.217 -178.337 -36.944 1.00 . A A .  67 GLN HA   1 1 
       13 30184 1 1  67 GLN HB2  H  -96.987 -175.768 -38.521 1.00 . A A .  67 GLN HB2  1 1 
       13 30185 1 1  67 GLN HB3  H  -95.989 -177.188 -38.787 1.00 . A A .  67 GLN HB3  1 1 
       13 30186 1 1  67 GLN HE21 H  -98.605 -175.421 -40.858 1.00 . A A .  67 GLN HE21 1 1 
       13 30187 1 1  67 GLN HE22 H -100.205 -175.063 -40.297 1.00 . A A .  67 GLN HE22 1 1 
       13 30188 1 1  67 GLN HG2  H  -97.593 -177.377 -40.424 1.00 . A A .  67 GLN HG2  1 1 
       13 30189 1 1  67 GLN HG3  H  -98.225 -178.416 -39.150 1.00 . A A .  67 GLN HG3  1 1 
       13 30190 1 1  67 GLN N    N  -98.408 -176.729 -36.462 1.00 . A A .  67 GLN N    1 1 
       13 30191 1 1  67 GLN NE2  N  -99.375 -175.597 -40.280 1.00 . A A .  67 GLN NE2  1 1 
       13 30192 1 1  67 GLN O    O  -94.822 -177.060 -36.503 1.00 . A A .  67 GLN O    1 1 
       13 30193 1 1  67 GLN OE1  O -100.222 -176.893 -38.670 1.00 . A A .  67 GLN OE1  1 1 
       13 30194 1 1  68 GLY C    C  -94.999 -174.125 -34.283 1.00 . A A .  68 GLY C    1 1 
       13 30195 1 1  68 GLY CA   C  -95.203 -175.624 -34.201 1.00 . A A .  68 GLY CA   1 1 
       13 30196 1 1  68 GLY H    H  -97.194 -175.894 -34.860 1.00 . A A .  68 GLY H    1 1 
       13 30197 1 1  68 GLY HA2  H  -95.450 -175.887 -33.182 1.00 . A A .  68 GLY HA2  1 1 
       13 30198 1 1  68 GLY HA3  H  -94.280 -176.116 -34.474 1.00 . A A .  68 GLY HA3  1 1 
       13 30199 1 1  68 GLY N    N  -96.258 -176.091 -35.074 1.00 . A A .  68 GLY N    1 1 
       13 30200 1 1  68 GLY O    O  -93.878 -173.652 -34.469 1.00 . A A .  68 GLY O    1 1 
       13 30201 1 1  69 PHE C    C  -96.680 -171.326 -32.931 1.00 . A A .  69 PHE C    1 1 
       13 30202 1 1  69 PHE CA   C  -96.009 -171.919 -34.165 1.00 . A A .  69 PHE CA   1 1 
       13 30203 1 1  69 PHE CB   C  -96.649 -171.388 -35.454 1.00 . A A .  69 PHE CB   1 1 
       13 30204 1 1  69 PHE CD1  C  -95.866 -169.016 -35.696 1.00 . A A .  69 PHE CD1  1 1 
       13 30205 1 1  69 PHE CD2  C  -98.173 -169.404 -35.252 1.00 . A A .  69 PHE CD2  1 1 
       13 30206 1 1  69 PHE CE1  C  -96.094 -167.655 -35.717 1.00 . A A .  69 PHE CE1  1 1 
       13 30207 1 1  69 PHE CE2  C  -98.406 -168.046 -35.271 1.00 . A A .  69 PHE CE2  1 1 
       13 30208 1 1  69 PHE CG   C  -96.899 -169.905 -35.462 1.00 . A A .  69 PHE CG   1 1 
       13 30209 1 1  69 PHE CZ   C  -97.368 -167.170 -35.504 1.00 . A A .  69 PHE CZ   1 1 
       13 30210 1 1  69 PHE H    H  -96.948 -173.806 -33.997 1.00 . A A .  69 PHE H    1 1 
       13 30211 1 1  69 PHE HA   H  -94.966 -171.641 -34.153 1.00 . A A .  69 PHE HA   1 1 
       13 30212 1 1  69 PHE HB2  H  -95.998 -171.613 -36.285 1.00 . A A .  69 PHE HB2  1 1 
       13 30213 1 1  69 PHE HB3  H  -97.596 -171.885 -35.604 1.00 . A A .  69 PHE HB3  1 1 
       13 30214 1 1  69 PHE HD1  H  -94.868 -169.396 -35.862 1.00 . A A .  69 PHE HD1  1 1 
       13 30215 1 1  69 PHE HD2  H  -98.990 -170.088 -35.068 1.00 . A A .  69 PHE HD2  1 1 
       13 30216 1 1  69 PHE HE1  H  -95.277 -166.973 -35.900 1.00 . A A .  69 PHE HE1  1 1 
       13 30217 1 1  69 PHE HE2  H  -99.404 -167.668 -35.104 1.00 . A A .  69 PHE HE2  1 1 
       13 30218 1 1  69 PHE HZ   H  -97.549 -166.105 -35.518 1.00 . A A .  69 PHE HZ   1 1 
       13 30219 1 1  69 PHE N    N  -96.079 -173.374 -34.131 1.00 . A A .  69 PHE N    1 1 
       13 30220 1 1  69 PHE O    O  -97.679 -171.861 -32.440 1.00 . A A .  69 PHE O    1 1 
       13 30221 1 1  70 GLU C    C  -96.521 -168.074 -31.391 1.00 . A A .  70 GLU C    1 1 
       13 30222 1 1  70 GLU CA   C  -96.640 -169.582 -31.241 1.00 . A A .  70 GLU CA   1 1 
       13 30223 1 1  70 GLU CB   C  -95.878 -170.028 -29.992 1.00 . A A .  70 GLU CB   1 1 
       13 30224 1 1  70 GLU CD   C  -97.936 -170.319 -28.580 1.00 . A A .  70 GLU CD   1 1 
       13 30225 1 1  70 GLU CG   C  -96.575 -169.673 -28.691 1.00 . A A .  70 GLU CG   1 1 
       13 30226 1 1  70 GLU H    H  -95.300 -169.878 -32.849 1.00 . A A .  70 GLU H    1 1 
       13 30227 1 1  70 GLU HA   H  -97.681 -169.849 -31.139 1.00 . A A .  70 GLU HA   1 1 
       13 30228 1 1  70 GLU HB2  H  -95.752 -171.100 -30.027 1.00 . A A .  70 GLU HB2  1 1 
       13 30229 1 1  70 GLU HB3  H  -94.905 -169.560 -29.993 1.00 . A A .  70 GLU HB3  1 1 
       13 30230 1 1  70 GLU HG2  H  -95.963 -170.007 -27.866 1.00 . A A .  70 GLU HG2  1 1 
       13 30231 1 1  70 GLU HG3  H  -96.695 -168.600 -28.641 1.00 . A A .  70 GLU HG3  1 1 
       13 30232 1 1  70 GLU N    N  -96.109 -170.245 -32.419 1.00 . A A .  70 GLU N    1 1 
       13 30233 1 1  70 GLU O    O  -95.585 -167.576 -32.020 1.00 . A A .  70 GLU O    1 1 
       13 30234 1 1  70 GLU OE1  O  -98.000 -171.505 -28.188 1.00 . A A .  70 GLU OE1  1 1 
       13 30235 1 1  70 GLU OE2  O  -98.939 -169.657 -28.910 1.00 . A A .  70 GLU OE2  1 1 
       13 30236 1 1  71 ILE C    C  -97.193 -165.384 -29.412 1.00 . A A .  71 ILE C    1 1 
       13 30237 1 1  71 ILE CA   C  -97.403 -165.902 -30.824 1.00 . A A .  71 ILE CA   1 1 
       13 30238 1 1  71 ILE CB   C  -98.673 -165.256 -31.417 1.00 . A A .  71 ILE CB   1 1 
       13 30239 1 1  71 ILE CD1  C -100.096 -165.106 -33.529 1.00 . A A .  71 ILE CD1  1 1 
       13 30240 1 1  71 ILE CG1  C  -98.857 -165.681 -32.874 1.00 . A A .  71 ILE CG1  1 1 
       13 30241 1 1  71 ILE CG2  C  -98.599 -163.736 -31.312 1.00 . A A .  71 ILE CG2  1 1 
       13 30242 1 1  71 ILE H    H  -98.212 -167.801 -30.365 1.00 . A A .  71 ILE H    1 1 
       13 30243 1 1  71 ILE HA   H  -96.558 -165.611 -31.431 1.00 . A A .  71 ILE HA   1 1 
       13 30244 1 1  71 ILE HB   H  -99.523 -165.590 -30.841 1.00 . A A .  71 ILE HB   1 1 
       13 30245 1 1  71 ILE HD11 H -100.974 -165.446 -32.999 1.00 . A A .  71 ILE HD11 1 1 
       13 30246 1 1  71 ILE HD12 H -100.052 -164.027 -33.498 1.00 . A A .  71 ILE HD12 1 1 
       13 30247 1 1  71 ILE HD13 H -100.145 -165.434 -34.557 1.00 . A A .  71 ILE HD13 1 1 
       13 30248 1 1  71 ILE HG12 H  -98.002 -165.356 -33.447 1.00 . A A .  71 ILE HG12 1 1 
       13 30249 1 1  71 ILE HG13 H  -98.926 -166.757 -32.921 1.00 . A A .  71 ILE HG13 1 1 
       13 30250 1 1  71 ILE HG21 H  -97.736 -163.378 -31.857 1.00 . A A .  71 ILE HG21 1 1 
       13 30251 1 1  71 ILE HG22 H  -99.494 -163.302 -31.729 1.00 . A A .  71 ILE HG22 1 1 
       13 30252 1 1  71 ILE HG23 H  -98.510 -163.453 -30.274 1.00 . A A .  71 ILE HG23 1 1 
       13 30253 1 1  71 ILE N    N  -97.465 -167.350 -30.819 1.00 . A A .  71 ILE N    1 1 
       13 30254 1 1  71 ILE O    O  -98.019 -165.601 -28.524 1.00 . A A .  71 ILE O    1 1 
       13 30255 1 1  72 TYR C    C  -96.105 -162.592 -28.077 1.00 . A A .  72 TYR C    1 1 
       13 30256 1 1  72 TYR CA   C  -95.802 -164.077 -27.937 1.00 . A A .  72 TYR CA   1 1 
       13 30257 1 1  72 TYR CB   C  -94.342 -164.332 -27.530 1.00 . A A .  72 TYR CB   1 1 
       13 30258 1 1  72 TYR CD1  C  -94.190 -164.451 -24.983 1.00 . A A .  72 TYR CD1  1 1 
       13 30259 1 1  72 TYR CD2  C  -93.219 -162.578 -26.101 1.00 . A A .  72 TYR CD2  1 1 
       13 30260 1 1  72 TYR CE1  C  -93.765 -163.942 -23.776 1.00 . A A .  72 TYR CE1  1 1 
       13 30261 1 1  72 TYR CE2  C  -92.800 -162.069 -24.887 1.00 . A A .  72 TYR CE2  1 1 
       13 30262 1 1  72 TYR CG   C  -93.924 -163.774 -26.178 1.00 . A A .  72 TYR CG   1 1 
       13 30263 1 1  72 TYR CZ   C  -93.073 -162.754 -23.730 1.00 . A A .  72 TYR CZ   1 1 
       13 30264 1 1  72 TYR H    H  -95.429 -164.625 -29.953 1.00 . A A .  72 TYR H    1 1 
       13 30265 1 1  72 TYR HA   H  -96.464 -164.504 -27.197 1.00 . A A .  72 TYR HA   1 1 
       13 30266 1 1  72 TYR HB2  H  -94.171 -165.398 -27.506 1.00 . A A .  72 TYR HB2  1 1 
       13 30267 1 1  72 TYR HB3  H  -93.696 -163.895 -28.277 1.00 . A A .  72 TYR HB3  1 1 
       13 30268 1 1  72 TYR HD1  H  -94.743 -165.385 -24.999 1.00 . A A .  72 TYR HD1  1 1 
       13 30269 1 1  72 TYR HD2  H  -93.003 -162.038 -27.009 1.00 . A A .  72 TYR HD2  1 1 
       13 30270 1 1  72 TYR HE1  H  -93.975 -164.480 -22.869 1.00 . A A .  72 TYR HE1  1 1 
       13 30271 1 1  72 TYR HE2  H  -92.256 -161.137 -24.851 1.00 . A A .  72 TYR HE2  1 1 
       13 30272 1 1  72 TYR HH   H  -92.180 -162.931 -22.030 1.00 . A A .  72 TYR HH   1 1 
       13 30273 1 1  72 TYR N    N  -96.078 -164.716 -29.211 1.00 . A A .  72 TYR N    1 1 
       13 30274 1 1  72 TYR O    O  -95.315 -161.824 -28.632 1.00 . A A .  72 TYR O    1 1 
       13 30275 1 1  72 TYR OH   O  -92.654 -162.248 -22.521 1.00 . A A .  72 TYR OH   1 1 
       13 30276 1 1  73 GLN C    C  -97.345 -159.995 -26.582 1.00 . A A .  73 GLN C    1 1 
       13 30277 1 1  73 GLN CA   C  -97.777 -160.857 -27.761 1.00 . A A .  73 GLN CA   1 1 
       13 30278 1 1  73 GLN CB   C  -99.305 -160.907 -27.879 1.00 . A A .  73 GLN CB   1 1 
       13 30279 1 1  73 GLN CD   C  -99.989 -158.488 -28.032 1.00 . A A .  73 GLN CD   1 1 
       13 30280 1 1  73 GLN CG   C  -99.895 -159.813 -28.744 1.00 . A A .  73 GLN CG   1 1 
       13 30281 1 1  73 GLN H    H  -97.833 -162.864 -27.110 1.00 . A A .  73 GLN H    1 1 
       13 30282 1 1  73 GLN HA   H  -97.362 -160.450 -28.670 1.00 . A A .  73 GLN HA   1 1 
       13 30283 1 1  73 GLN HB2  H  -99.592 -161.858 -28.298 1.00 . A A .  73 GLN HB2  1 1 
       13 30284 1 1  73 GLN HB3  H  -99.729 -160.820 -26.889 1.00 . A A .  73 GLN HB3  1 1 
       13 30285 1 1  73 GLN HE21 H  -99.579 -157.542 -29.734 1.00 . A A .  73 GLN HE21 1 1 
       13 30286 1 1  73 GLN HE22 H  -99.853 -156.551 -28.343 1.00 . A A .  73 GLN HE22 1 1 
       13 30287 1 1  73 GLN HG2  H  -99.274 -159.691 -29.618 1.00 . A A .  73 GLN HG2  1 1 
       13 30288 1 1  73 GLN HG3  H -100.887 -160.113 -29.049 1.00 . A A .  73 GLN HG3  1 1 
       13 30289 1 1  73 GLN N    N  -97.275 -162.208 -27.593 1.00 . A A .  73 GLN N    1 1 
       13 30290 1 1  73 GLN NE2  N  -99.788 -157.417 -28.771 1.00 . A A .  73 GLN NE2  1 1 
       13 30291 1 1  73 GLN O    O  -97.282 -160.474 -25.456 1.00 . A A .  73 GLN O    1 1 
       13 30292 1 1  73 GLN OE1  O -100.210 -158.429 -26.822 1.00 . A A .  73 GLN OE1  1 1 
       13 30293 1 1  74 ILE C    C  -97.257 -156.473 -25.989 1.00 . A A .  74 ILE C    1 1 
       13 30294 1 1  74 ILE CA   C  -96.579 -157.819 -25.813 1.00 . A A .  74 ILE CA   1 1 
       13 30295 1 1  74 ILE CB   C  -95.054 -157.600 -25.865 1.00 . A A .  74 ILE CB   1 1 
       13 30296 1 1  74 ILE CD1  C  -92.826 -158.807 -26.007 1.00 . A A .  74 ILE CD1  1 1 
       13 30297 1 1  74 ILE CG1  C  -94.314 -158.935 -25.790 1.00 . A A .  74 ILE CG1  1 1 
       13 30298 1 1  74 ILE CG2  C  -94.611 -156.679 -24.734 1.00 . A A .  74 ILE CG2  1 1 
       13 30299 1 1  74 ILE H    H  -97.115 -158.403 -27.766 1.00 . A A .  74 ILE H    1 1 
       13 30300 1 1  74 ILE HA   H  -96.840 -158.232 -24.848 1.00 . A A .  74 ILE HA   1 1 
       13 30301 1 1  74 ILE HB   H  -94.816 -157.118 -26.801 1.00 . A A .  74 ILE HB   1 1 
       13 30302 1 1  74 ILE HD11 H  -92.381 -159.790 -26.034 1.00 . A A .  74 ILE HD11 1 1 
       13 30303 1 1  74 ILE HD12 H  -92.641 -158.303 -26.943 1.00 . A A .  74 ILE HD12 1 1 
       13 30304 1 1  74 ILE HD13 H  -92.392 -158.237 -25.198 1.00 . A A .  74 ILE HD13 1 1 
       13 30305 1 1  74 ILE HG12 H  -94.471 -159.373 -24.816 1.00 . A A .  74 ILE HG12 1 1 
       13 30306 1 1  74 ILE HG13 H  -94.707 -159.599 -26.547 1.00 . A A .  74 ILE HG13 1 1 
       13 30307 1 1  74 ILE HG21 H  -93.537 -156.561 -24.765 1.00 . A A .  74 ILE HG21 1 1 
       13 30308 1 1  74 ILE HG22 H  -95.083 -155.714 -24.853 1.00 . A A .  74 ILE HG22 1 1 
       13 30309 1 1  74 ILE HG23 H  -94.900 -157.108 -23.786 1.00 . A A .  74 ILE HG23 1 1 
       13 30310 1 1  74 ILE N    N  -97.032 -158.735 -26.847 1.00 . A A .  74 ILE N    1 1 
       13 30311 1 1  74 ILE O    O  -97.143 -155.845 -27.044 1.00 . A A .  74 ILE O    1 1 
       13 30312 1 1  75 SER C    C  -97.799 -153.696 -24.277 1.00 . A A .  75 SER C    1 1 
       13 30313 1 1  75 SER CA   C  -98.612 -154.745 -25.026 1.00 . A A .  75 SER CA   1 1 
       13 30314 1 1  75 SER CB   C -100.030 -154.831 -24.470 1.00 . A A .  75 SER CB   1 1 
       13 30315 1 1  75 SER H    H  -98.073 -156.596 -24.171 1.00 . A A .  75 SER H    1 1 
       13 30316 1 1  75 SER HA   H  -98.667 -154.455 -26.065 1.00 . A A .  75 SER HA   1 1 
       13 30317 1 1  75 SER HB2  H -100.507 -153.865 -24.558 1.00 . A A .  75 SER HB2  1 1 
       13 30318 1 1  75 SER HB3  H -100.590 -155.563 -25.034 1.00 . A A .  75 SER HB3  1 1 
       13 30319 1 1  75 SER HG   H -100.398 -154.489 -22.579 1.00 . A A .  75 SER HG   1 1 
       13 30320 1 1  75 SER N    N  -97.967 -156.033 -24.972 1.00 . A A .  75 SER N    1 1 
       13 30321 1 1  75 SER O    O  -97.513 -153.832 -23.088 1.00 . A A .  75 SER O    1 1 
       13 30322 1 1  75 SER OG   O -100.024 -155.212 -23.110 1.00 . A A .  75 SER OG   1 1 
       13 30323 1 1  76 LEU C    C  -97.737 -150.388 -24.220 1.00 . A A .  76 LEU C    1 1 
       13 30324 1 1  76 LEU CA   C  -96.734 -151.520 -24.385 1.00 . A A .  76 LEU CA   1 1 
       13 30325 1 1  76 LEU CB   C  -95.537 -151.068 -25.228 1.00 . A A .  76 LEU CB   1 1 
       13 30326 1 1  76 LEU CD1  C  -94.948 -149.600 -27.154 1.00 . A A .  76 LEU CD1  1 1 
       13 30327 1 1  76 LEU CD2  C  -95.667 -151.946 -27.575 1.00 . A A .  76 LEU CD2  1 1 
       13 30328 1 1  76 LEU CG   C  -95.847 -150.726 -26.685 1.00 . A A .  76 LEU CG   1 1 
       13 30329 1 1  76 LEU H    H  -97.586 -152.655 -25.959 1.00 . A A .  76 LEU H    1 1 
       13 30330 1 1  76 LEU HA   H  -96.385 -151.822 -23.409 1.00 . A A .  76 LEU HA   1 1 
       13 30331 1 1  76 LEU HB2  H  -95.109 -150.193 -24.760 1.00 . A A .  76 LEU HB2  1 1 
       13 30332 1 1  76 LEU HB3  H  -94.799 -151.856 -25.217 1.00 . A A .  76 LEU HB3  1 1 
       13 30333 1 1  76 LEU HD11 H  -93.917 -149.913 -27.089 1.00 . A A .  76 LEU HD11 1 1 
       13 30334 1 1  76 LEU HD12 H  -95.186 -149.351 -28.178 1.00 . A A .  76 LEU HD12 1 1 
       13 30335 1 1  76 LEU HD13 H  -95.102 -148.735 -26.527 1.00 . A A .  76 LEU HD13 1 1 
       13 30336 1 1  76 LEU HD21 H  -95.925 -151.689 -28.592 1.00 . A A .  76 LEU HD21 1 1 
       13 30337 1 1  76 LEU HD22 H  -94.638 -152.272 -27.536 1.00 . A A .  76 LEU HD22 1 1 
       13 30338 1 1  76 LEU HD23 H  -96.311 -152.742 -27.230 1.00 . A A .  76 LEU HD23 1 1 
       13 30339 1 1  76 LEU HG   H  -96.872 -150.397 -26.764 1.00 . A A .  76 LEU HG   1 1 
       13 30340 1 1  76 LEU N    N  -97.408 -152.659 -24.993 1.00 . A A .  76 LEU N    1 1 
       13 30341 1 1  76 LEU O    O  -97.448 -149.221 -24.488 1.00 . A A .  76 LEU O    1 1 
       13 30342 1 1  77 ASP C    C  -99.933 -148.962 -22.427 1.00 . A A .  77 ASP C    1 1 
       13 30343 1 1  77 ASP CA   C -100.055 -149.868 -23.649 1.00 . A A .  77 ASP CA   1 1 
       13 30344 1 1  77 ASP CB   C -101.336 -150.693 -23.528 1.00 . A A .  77 ASP CB   1 1 
       13 30345 1 1  77 ASP CG   C -101.326 -151.560 -22.284 1.00 . A A .  77 ASP CG   1 1 
       13 30346 1 1  77 ASP H    H  -99.028 -151.700 -23.471 1.00 . A A .  77 ASP H    1 1 
       13 30347 1 1  77 ASP HA   H -100.105 -149.264 -24.542 1.00 . A A .  77 ASP HA   1 1 
       13 30348 1 1  77 ASP HB2  H -102.185 -150.027 -23.478 1.00 . A A .  77 ASP HB2  1 1 
       13 30349 1 1  77 ASP HB3  H -101.432 -151.332 -24.392 1.00 . A A .  77 ASP HB3  1 1 
       13 30350 1 1  77 ASP N    N  -98.918 -150.769 -23.765 1.00 . A A .  77 ASP N    1 1 
       13 30351 1 1  77 ASP O    O  -98.896 -148.914 -21.768 1.00 . A A .  77 ASP O    1 1 
       13 30352 1 1  77 ASP OD1  O -101.601 -151.034 -21.189 1.00 . A A .  77 ASP OD1  1 1 
       13 30353 1 1  77 ASP OD2  O -101.011 -152.762 -22.392 1.00 . A A .  77 ASP OD2  1 1 
       13 30354 1 1  78 GLY C    C -102.296 -147.689 -20.110 1.00 . A A .  78 GLY C    1 1 
       13 30355 1 1  78 GLY CA   C -101.065 -147.412 -20.952 1.00 . A A .  78 GLY CA   1 1 
       13 30356 1 1  78 GLY H    H -101.807 -148.325 -22.702 1.00 . A A .  78 GLY H    1 1 
       13 30357 1 1  78 GLY HA2  H -100.182 -147.592 -20.355 1.00 . A A .  78 GLY HA2  1 1 
       13 30358 1 1  78 GLY HA3  H -101.077 -146.378 -21.262 1.00 . A A .  78 GLY HA3  1 1 
       13 30359 1 1  78 GLY N    N -101.020 -148.259 -22.125 1.00 . A A .  78 GLY N    1 1 
       13 30360 1 1  78 GLY O    O -102.704 -146.856 -19.302 1.00 . A A .  78 GLY O    1 1 
       13 30361 1 1  79 ASP C    C -104.268 -150.767 -19.634 1.00 . A A .  79 ASP C    1 1 
       13 30362 1 1  79 ASP CA   C -104.086 -149.262 -19.579 1.00 . A A .  79 ASP CA   1 1 
       13 30363 1 1  79 ASP CB   C -105.330 -148.586 -20.153 1.00 . A A .  79 ASP CB   1 1 
       13 30364 1 1  79 ASP CG   C -106.586 -149.079 -19.458 1.00 . A A .  79 ASP CG   1 1 
       13 30365 1 1  79 ASP H    H -102.438 -149.538 -20.881 1.00 . A A .  79 ASP H    1 1 
       13 30366 1 1  79 ASP HA   H -103.972 -148.966 -18.545 1.00 . A A .  79 ASP HA   1 1 
       13 30367 1 1  79 ASP HB2  H -105.255 -147.516 -20.015 1.00 . A A .  79 ASP HB2  1 1 
       13 30368 1 1  79 ASP HB3  H -105.408 -148.810 -21.206 1.00 . A A .  79 ASP HB3  1 1 
       13 30369 1 1  79 ASP N    N -102.870 -148.875 -20.284 1.00 . A A .  79 ASP N    1 1 
       13 30370 1 1  79 ASP O    O -104.475 -151.348 -20.700 1.00 . A A .  79 ASP O    1 1 
       13 30371 1 1  79 ASP OD1  O -106.830 -148.670 -18.302 1.00 . A A .  79 ASP OD1  1 1 
       13 30372 1 1  79 ASP OD2  O -107.312 -149.910 -20.041 1.00 . A A .  79 ASP OD2  1 1 
       13 30373 1 1  80 GLU C    C -105.707 -153.326 -18.527 1.00 . A A .  80 GLU C    1 1 
       13 30374 1 1  80 GLU CA   C -104.272 -152.834 -18.375 1.00 . A A .  80 GLU CA   1 1 
       13 30375 1 1  80 GLU CB   C -103.690 -153.283 -17.037 1.00 . A A .  80 GLU CB   1 1 
       13 30376 1 1  80 GLU CD   C -102.418 -155.073 -15.799 1.00 . A A .  80 GLU CD   1 1 
       13 30377 1 1  80 GLU CG   C -103.223 -154.725 -17.030 1.00 . A A .  80 GLU CG   1 1 
       13 30378 1 1  80 GLU H    H -104.098 -150.860 -17.658 1.00 . A A .  80 GLU H    1 1 
       13 30379 1 1  80 GLU HA   H -103.675 -153.249 -19.172 1.00 . A A .  80 GLU HA   1 1 
       13 30380 1 1  80 GLU HB2  H -102.849 -152.651 -16.797 1.00 . A A .  80 GLU HB2  1 1 
       13 30381 1 1  80 GLU HB3  H -104.445 -153.168 -16.273 1.00 . A A .  80 GLU HB3  1 1 
       13 30382 1 1  80 GLU HG2  H -104.088 -155.369 -17.070 1.00 . A A .  80 GLU HG2  1 1 
       13 30383 1 1  80 GLU HG3  H -102.609 -154.895 -17.903 1.00 . A A .  80 GLU HG3  1 1 
       13 30384 1 1  80 GLU N    N -104.201 -151.389 -18.473 1.00 . A A .  80 GLU N    1 1 
       13 30385 1 1  80 GLU O    O -105.950 -154.513 -18.736 1.00 . A A .  80 GLU O    1 1 
       13 30386 1 1  80 GLU OE1  O -101.270 -154.597 -15.689 1.00 . A A .  80 GLU OE1  1 1 
       13 30387 1 1  80 GLU OE2  O -102.933 -155.834 -14.953 1.00 . A A .  80 GLU OE2  1 1 
       13 30388 1 1  81 HIS C    C -108.455 -153.241 -19.877 1.00 . A A .  81 HIS C    1 1 
       13 30389 1 1  81 HIS CA   C -108.072 -152.770 -18.479 1.00 . A A .  81 HIS CA   1 1 
       13 30390 1 1  81 HIS CB   C -108.968 -151.595 -18.073 1.00 . A A .  81 HIS CB   1 1 
       13 30391 1 1  81 HIS CD2  C -109.056 -151.582 -15.478 1.00 . A A .  81 HIS CD2  1 1 
       13 30392 1 1  81 HIS CE1  C -107.994 -149.694 -15.137 1.00 . A A .  81 HIS CE1  1 1 
       13 30393 1 1  81 HIS CG   C -108.718 -151.081 -16.689 1.00 . A A .  81 HIS CG   1 1 
       13 30394 1 1  81 HIS H    H -106.405 -151.465 -18.338 1.00 . A A .  81 HIS H    1 1 
       13 30395 1 1  81 HIS HA   H -108.227 -153.586 -17.789 1.00 . A A .  81 HIS HA   1 1 
       13 30396 1 1  81 HIS HB2  H -108.806 -150.778 -18.761 1.00 . A A .  81 HIS HB2  1 1 
       13 30397 1 1  81 HIS HB3  H -110.000 -151.905 -18.131 1.00 . A A .  81 HIS HB3  1 1 
       13 30398 1 1  81 HIS HD1  H -107.673 -149.290 -17.132 1.00 . A A .  81 HIS HD1  1 1 
       13 30399 1 1  81 HIS HD2  H -109.592 -152.503 -15.292 1.00 . A A .  81 HIS HD2  1 1 
       13 30400 1 1  81 HIS HE1  H -107.530 -148.847 -14.652 1.00 . A A .  81 HIS HE1  1 1 
       13 30401 1 1  81 HIS HE2  H -108.796 -150.742 -13.571 1.00 . A A .  81 HIS HE2  1 1 
       13 30402 1 1  81 HIS N    N -106.660 -152.409 -18.423 1.00 . A A .  81 HIS N    1 1 
       13 30403 1 1  81 HIS ND1  N -108.056 -149.900 -16.438 1.00 . A A .  81 HIS ND1  1 1 
       13 30404 1 1  81 HIS NE2  N -108.594 -150.703 -14.529 1.00 . A A .  81 HIS NE2  1 1 
       13 30405 1 1  81 HIS O    O -108.950 -154.358 -20.041 1.00 . A A .  81 HIS O    1 1 
       13 30406 1 1  82 PHE C    C -107.790 -153.967 -22.696 1.00 . A A .  82 PHE C    1 1 
       13 30407 1 1  82 PHE CA   C -108.559 -152.730 -22.259 1.00 . A A .  82 PHE CA   1 1 
       13 30408 1 1  82 PHE CB   C -108.244 -151.562 -23.202 1.00 . A A .  82 PHE CB   1 1 
       13 30409 1 1  82 PHE CD1  C -110.151 -151.456 -24.828 1.00 . A A .  82 PHE CD1  1 1 
       13 30410 1 1  82 PHE CD2  C -108.025 -152.169 -25.648 1.00 . A A .  82 PHE CD2  1 1 
       13 30411 1 1  82 PHE CE1  C -110.691 -151.610 -26.091 1.00 . A A .  82 PHE CE1  1 1 
       13 30412 1 1  82 PHE CE2  C -108.562 -152.323 -26.912 1.00 . A A .  82 PHE CE2  1 1 
       13 30413 1 1  82 PHE CG   C -108.815 -151.734 -24.588 1.00 . A A .  82 PHE CG   1 1 
       13 30414 1 1  82 PHE CZ   C -109.896 -152.044 -27.134 1.00 . A A .  82 PHE CZ   1 1 
       13 30415 1 1  82 PHE H    H -107.817 -151.511 -20.679 1.00 . A A .  82 PHE H    1 1 
       13 30416 1 1  82 PHE HA   H -109.616 -152.945 -22.300 1.00 . A A .  82 PHE HA   1 1 
       13 30417 1 1  82 PHE HB2  H -108.653 -150.654 -22.786 1.00 . A A .  82 PHE HB2  1 1 
       13 30418 1 1  82 PHE HB3  H -107.173 -151.460 -23.292 1.00 . A A .  82 PHE HB3  1 1 
       13 30419 1 1  82 PHE HD1  H -110.775 -151.115 -24.016 1.00 . A A .  82 PHE HD1  1 1 
       13 30420 1 1  82 PHE HD2  H -106.978 -152.388 -25.484 1.00 . A A .  82 PHE HD2  1 1 
       13 30421 1 1  82 PHE HE1  H -111.734 -151.388 -26.264 1.00 . A A .  82 PHE HE1  1 1 
       13 30422 1 1  82 PHE HE2  H -107.939 -152.663 -27.727 1.00 . A A .  82 PHE HE2  1 1 
       13 30423 1 1  82 PHE HZ   H -110.316 -152.164 -28.120 1.00 . A A .  82 PHE HZ   1 1 
       13 30424 1 1  82 PHE N    N -108.222 -152.392 -20.877 1.00 . A A .  82 PHE N    1 1 
       13 30425 1 1  82 PHE O    O -108.364 -154.905 -23.244 1.00 . A A .  82 PHE O    1 1 
       13 30426 1 1  83 TRP C    C -106.138 -156.390 -22.168 1.00 . A A .  83 TRP C    1 1 
       13 30427 1 1  83 TRP CA   C -105.627 -155.082 -22.768 1.00 . A A .  83 TRP CA   1 1 
       13 30428 1 1  83 TRP CB   C -104.204 -154.790 -22.281 1.00 . A A .  83 TRP CB   1 1 
       13 30429 1 1  83 TRP CD1  C -102.804 -156.585 -23.457 1.00 . A A .  83 TRP CD1  1 1 
       13 30430 1 1  83 TRP CD2  C -102.715 -156.661 -21.226 1.00 . A A .  83 TRP CD2  1 1 
       13 30431 1 1  83 TRP CE2  C -101.902 -157.685 -21.742 1.00 . A A .  83 TRP CE2  1 1 
       13 30432 1 1  83 TRP CE3  C -102.815 -156.513 -19.842 1.00 . A A .  83 TRP CE3  1 1 
       13 30433 1 1  83 TRP CG   C -103.281 -155.966 -22.340 1.00 . A A .  83 TRP CG   1 1 
       13 30434 1 1  83 TRP CH2  C -101.311 -158.388 -19.570 1.00 . A A .  83 TRP CH2  1 1 
       13 30435 1 1  83 TRP CZ2  C -101.196 -158.557 -20.920 1.00 . A A .  83 TRP CZ2  1 1 
       13 30436 1 1  83 TRP CZ3  C -102.112 -157.380 -19.028 1.00 . A A .  83 TRP CZ3  1 1 
       13 30437 1 1  83 TRP H    H -106.103 -153.177 -21.988 1.00 . A A .  83 TRP H    1 1 
       13 30438 1 1  83 TRP HA   H -105.616 -155.180 -23.848 1.00 . A A .  83 TRP HA   1 1 
       13 30439 1 1  83 TRP HB2  H -103.779 -154.009 -22.892 1.00 . A A .  83 TRP HB2  1 1 
       13 30440 1 1  83 TRP HB3  H -104.248 -154.451 -21.255 1.00 . A A .  83 TRP HB3  1 1 
       13 30441 1 1  83 TRP HD1  H -103.051 -156.291 -24.467 1.00 . A A .  83 TRP HD1  1 1 
       13 30442 1 1  83 TRP HE1  H -101.499 -158.207 -23.732 1.00 . A A .  83 TRP HE1  1 1 
       13 30443 1 1  83 TRP HE3  H -103.429 -155.739 -19.405 1.00 . A A .  83 TRP HE3  1 1 
       13 30444 1 1  83 TRP HH2  H -100.779 -159.044 -18.897 1.00 . A A .  83 TRP HH2  1 1 
       13 30445 1 1  83 TRP HZ2  H -100.575 -159.344 -21.321 1.00 . A A .  83 TRP HZ2  1 1 
       13 30446 1 1  83 TRP HZ3  H -102.176 -157.281 -17.954 1.00 . A A .  83 TRP HZ3  1 1 
       13 30447 1 1  83 TRP N    N -106.494 -153.964 -22.427 1.00 . A A .  83 TRP N    1 1 
       13 30448 1 1  83 TRP NE1  N -101.971 -157.618 -23.107 1.00 . A A .  83 TRP NE1  1 1 
       13 30449 1 1  83 TRP O    O -106.322 -157.370 -22.884 1.00 . A A .  83 TRP O    1 1 
       13 30450 1 1  84 LYS C    C -108.108 -158.151 -20.659 1.00 . A A .  84 LYS C    1 1 
       13 30451 1 1  84 LYS CA   C -106.759 -157.630 -20.179 1.00 . A A .  84 LYS CA   1 1 
       13 30452 1 1  84 LYS CB   C -106.774 -157.433 -18.662 1.00 . A A .  84 LYS CB   1 1 
       13 30453 1 1  84 LYS CD   C -106.269 -158.566 -16.465 1.00 . A A .  84 LYS CD   1 1 
       13 30454 1 1  84 LYS CE   C -104.874 -157.962 -16.446 1.00 . A A .  84 LYS CE   1 1 
       13 30455 1 1  84 LYS CG   C -106.771 -158.745 -17.890 1.00 . A A .  84 LYS CG   1 1 
       13 30456 1 1  84 LYS H    H -106.322 -155.561 -20.354 1.00 . A A .  84 LYS H    1 1 
       13 30457 1 1  84 LYS HA   H -106.011 -158.366 -20.421 1.00 . A A .  84 LYS HA   1 1 
       13 30458 1 1  84 LYS HB2  H -105.906 -156.860 -18.371 1.00 . A A .  84 LYS HB2  1 1 
       13 30459 1 1  84 LYS HB3  H -107.662 -156.884 -18.390 1.00 . A A .  84 LYS HB3  1 1 
       13 30460 1 1  84 LYS HD2  H -106.943 -157.911 -15.933 1.00 . A A .  84 LYS HD2  1 1 
       13 30461 1 1  84 LYS HD3  H -106.242 -159.531 -15.979 1.00 . A A .  84 LYS HD3  1 1 
       13 30462 1 1  84 LYS HE2  H -104.256 -158.494 -17.155 1.00 . A A .  84 LYS HE2  1 1 
       13 30463 1 1  84 LYS HE3  H -104.943 -156.925 -16.739 1.00 . A A .  84 LYS HE3  1 1 
       13 30464 1 1  84 LYS HG2  H -107.777 -159.133 -17.858 1.00 . A A .  84 LYS HG2  1 1 
       13 30465 1 1  84 LYS HG3  H -106.129 -159.448 -18.401 1.00 . A A .  84 LYS HG3  1 1 
       13 30466 1 1  84 LYS HZ1  H -103.837 -158.991 -14.956 1.00 . A A .  84 LYS HZ1  1 1 
       13 30467 1 1  84 LYS HZ2  H -103.480 -157.328 -15.017 1.00 . A A .  84 LYS HZ2  1 1 
       13 30468 1 1  84 LYS HZ3  H -104.949 -157.865 -14.365 1.00 . A A .  84 LYS HZ3  1 1 
       13 30469 1 1  84 LYS N    N -106.390 -156.398 -20.864 1.00 . A A .  84 LYS N    1 1 
       13 30470 1 1  84 LYS NZ   N -104.244 -158.044 -15.102 1.00 . A A .  84 LYS NZ   1 1 
       13 30471 1 1  84 LYS O    O -108.238 -159.322 -20.995 1.00 . A A .  84 LYS O    1 1 
       13 30472 1 1  85 THR C    C -110.474 -158.207 -22.543 1.00 . A A .  85 THR C    1 1 
       13 30473 1 1  85 THR CA   C -110.444 -157.673 -21.112 1.00 . A A .  85 THR CA   1 1 
       13 30474 1 1  85 THR CB   C -111.436 -156.500 -20.977 1.00 . A A .  85 THR CB   1 1 
       13 30475 1 1  85 THR CG2  C -111.710 -156.193 -19.513 1.00 . A A .  85 THR CG2  1 1 
       13 30476 1 1  85 THR H    H -108.912 -156.333 -20.517 1.00 . A A .  85 THR H    1 1 
       13 30477 1 1  85 THR HA   H -110.760 -158.460 -20.442 1.00 . A A .  85 THR HA   1 1 
       13 30478 1 1  85 THR HB   H -112.366 -156.779 -21.450 1.00 . A A .  85 THR HB   1 1 
       13 30479 1 1  85 THR HG1  H -110.263 -154.908 -21.053 1.00 . A A .  85 THR HG1  1 1 
       13 30480 1 1  85 THR HG21 H -112.400 -155.366 -19.441 1.00 . A A .  85 THR HG21 1 1 
       13 30481 1 1  85 THR HG22 H -112.136 -157.063 -19.036 1.00 . A A .  85 THR HG22 1 1 
       13 30482 1 1  85 THR HG23 H -110.784 -155.930 -19.024 1.00 . A A .  85 THR HG23 1 1 
       13 30483 1 1  85 THR N    N -109.095 -157.273 -20.723 1.00 . A A .  85 THR N    1 1 
       13 30484 1 1  85 THR O    O -111.217 -159.137 -22.858 1.00 . A A .  85 THR O    1 1 
       13 30485 1 1  85 THR OG1  O -110.914 -155.333 -21.625 1.00 . A A .  85 THR OG1  1 1 
       13 30486 1 1  86 SER C    C -108.761 -159.294 -24.979 1.00 . A A .  86 SER C    1 1 
       13 30487 1 1  86 SER CA   C -109.569 -158.002 -24.790 1.00 . A A .  86 SER CA   1 1 
       13 30488 1 1  86 SER CB   C -108.932 -156.849 -25.576 1.00 . A A .  86 SER CB   1 1 
       13 30489 1 1  86 SER H    H -109.071 -156.895 -23.070 1.00 . A A .  86 SER H    1 1 
       13 30490 1 1  86 SER HA   H -110.575 -158.160 -25.149 1.00 . A A .  86 SER HA   1 1 
       13 30491 1 1  86 SER HB2  H -107.931 -156.678 -25.206 1.00 . A A .  86 SER HB2  1 1 
       13 30492 1 1  86 SER HB3  H -108.887 -157.090 -26.620 1.00 . A A .  86 SER HB3  1 1 
       13 30493 1 1  86 SER HG   H -109.440 -155.240 -24.578 1.00 . A A .  86 SER HG   1 1 
       13 30494 1 1  86 SER N    N -109.643 -157.622 -23.391 1.00 . A A .  86 SER N    1 1 
       13 30495 1 1  86 SER O    O -109.200 -160.223 -25.656 1.00 . A A .  86 SER O    1 1 
       13 30496 1 1  86 SER OG   O -109.679 -155.656 -25.417 1.00 . A A .  86 SER OG   1 1 
       13 30497 1 1  87 ALA C    C -106.767 -161.645 -23.781 1.00 . A A .  87 ALA C    1 1 
       13 30498 1 1  87 ALA CA   C -106.612 -160.391 -24.642 1.00 . A A .  87 ALA CA   1 1 
       13 30499 1 1  87 ALA CB   C -105.212 -159.839 -24.469 1.00 . A A .  87 ALA CB   1 1 
       13 30500 1 1  87 ALA H    H -107.371 -158.658 -23.693 1.00 . A A .  87 ALA H    1 1 
       13 30501 1 1  87 ALA HA   H -106.721 -160.671 -25.677 1.00 . A A .  87 ALA HA   1 1 
       13 30502 1 1  87 ALA HB1  H -105.046 -159.627 -23.422 1.00 . A A .  87 ALA HB1  1 1 
       13 30503 1 1  87 ALA HB2  H -104.493 -160.569 -24.807 1.00 . A A .  87 ALA HB2  1 1 
       13 30504 1 1  87 ALA HB3  H -105.108 -158.931 -25.044 1.00 . A A .  87 ALA HB3  1 1 
       13 30505 1 1  87 ALA N    N -107.588 -159.344 -24.363 1.00 . A A .  87 ALA N    1 1 
       13 30506 1 1  87 ALA O    O -106.268 -162.703 -24.156 1.00 . A A .  87 ALA O    1 1 
       13 30507 1 1  88 ASP C    C -107.927 -163.947 -22.210 1.00 . A A .  88 ASP C    1 1 
       13 30508 1 1  88 ASP CA   C -107.406 -162.629 -21.642 1.00 . A A .  88 ASP CA   1 1 
       13 30509 1 1  88 ASP CB   C -108.205 -162.262 -20.396 1.00 . A A .  88 ASP CB   1 1 
       13 30510 1 1  88 ASP CG   C -108.035 -163.295 -19.299 1.00 . A A .  88 ASP CG   1 1 
       13 30511 1 1  88 ASP H    H -107.926 -160.717 -22.431 1.00 . A A .  88 ASP H    1 1 
       13 30512 1 1  88 ASP HA   H -106.376 -162.776 -21.352 1.00 . A A .  88 ASP HA   1 1 
       13 30513 1 1  88 ASP HB2  H -107.866 -161.306 -20.026 1.00 . A A .  88 ASP HB2  1 1 
       13 30514 1 1  88 ASP HB3  H -109.252 -162.197 -20.652 1.00 . A A .  88 ASP HB3  1 1 
       13 30515 1 1  88 ASP N    N -107.426 -161.539 -22.630 1.00 . A A .  88 ASP N    1 1 
       13 30516 1 1  88 ASP O    O -107.471 -165.027 -21.820 1.00 . A A .  88 ASP O    1 1 
       13 30517 1 1  88 ASP OD1  O -106.950 -163.328 -18.678 1.00 . A A .  88 ASP OD1  1 1 
       13 30518 1 1  88 ASP OD2  O -108.966 -164.090 -19.076 1.00 . A A .  88 ASP OD2  1 1 
       13 30519 1 1  89 ASN C    C -108.898 -165.359 -25.097 1.00 . A A .  89 ASN C    1 1 
       13 30520 1 1  89 ASN CA   C -109.486 -165.030 -23.727 1.00 . A A .  89 ASN CA   1 1 
       13 30521 1 1  89 ASN CB   C -110.998 -164.810 -23.843 1.00 . A A .  89 ASN CB   1 1 
       13 30522 1 1  89 ASN CG   C -111.350 -163.579 -24.657 1.00 . A A .  89 ASN CG   1 1 
       13 30523 1 1  89 ASN H    H -109.117 -162.963 -23.465 1.00 . A A .  89 ASN H    1 1 
       13 30524 1 1  89 ASN HA   H -109.305 -165.861 -23.062 1.00 . A A .  89 ASN HA   1 1 
       13 30525 1 1  89 ASN HB2  H -111.444 -165.667 -24.321 1.00 . A A .  89 ASN HB2  1 1 
       13 30526 1 1  89 ASN HB3  H -111.415 -164.696 -22.854 1.00 . A A .  89 ASN HB3  1 1 
       13 30527 1 1  89 ASN HD21 H -111.358 -162.465 -23.010 1.00 . A A .  89 ASN HD21 1 1 
       13 30528 1 1  89 ASN HD22 H -111.706 -161.634 -24.485 1.00 . A A .  89 ASN HD22 1 1 
       13 30529 1 1  89 ASN N    N -108.853 -163.851 -23.147 1.00 . A A .  89 ASN N    1 1 
       13 30530 1 1  89 ASN ND2  N -111.487 -162.446 -23.982 1.00 . A A .  89 ASN ND2  1 1 
       13 30531 1 1  89 ASN O    O -109.477 -166.131 -25.861 1.00 . A A .  89 ASN O    1 1 
       13 30532 1 1  89 ASN OD1  O -111.508 -163.645 -25.874 1.00 . A A .  89 ASN OD1  1 1 
       13 30533 1 1  90 LEU C    C -106.336 -166.326 -26.726 1.00 . A A .  90 LEU C    1 1 
       13 30534 1 1  90 LEU CA   C -107.103 -165.005 -26.689 1.00 . A A .  90 LEU CA   1 1 
       13 30535 1 1  90 LEU CB   C -106.167 -163.845 -27.036 1.00 . A A .  90 LEU CB   1 1 
       13 30536 1 1  90 LEU CD1  C -105.837 -161.525 -27.905 1.00 . A A .  90 LEU CD1  1 1 
       13 30537 1 1  90 LEU CD2  C -107.915 -162.776 -28.489 1.00 . A A .  90 LEU CD2  1 1 
       13 30538 1 1  90 LEU CG   C -106.858 -162.537 -27.420 1.00 . A A .  90 LEU CG   1 1 
       13 30539 1 1  90 LEU H    H -107.295 -164.212 -24.741 1.00 . A A .  90 LEU H    1 1 
       13 30540 1 1  90 LEU HA   H -107.886 -165.047 -27.431 1.00 . A A .  90 LEU HA   1 1 
       13 30541 1 1  90 LEU HB2  H -105.534 -163.657 -26.182 1.00 . A A .  90 LEU HB2  1 1 
       13 30542 1 1  90 LEU HB3  H -105.544 -164.152 -27.859 1.00 . A A .  90 LEU HB3  1 1 
       13 30543 1 1  90 LEU HD11 H -105.337 -161.907 -28.783 1.00 . A A .  90 LEU HD11 1 1 
       13 30544 1 1  90 LEU HD12 H -106.335 -160.598 -28.150 1.00 . A A .  90 LEU HD12 1 1 
       13 30545 1 1  90 LEU HD13 H -105.108 -161.347 -27.127 1.00 . A A .  90 LEU HD13 1 1 
       13 30546 1 1  90 LEU HD21 H -107.451 -163.215 -29.360 1.00 . A A .  90 LEU HD21 1 1 
       13 30547 1 1  90 LEU HD22 H -108.671 -163.444 -28.106 1.00 . A A .  90 LEU HD22 1 1 
       13 30548 1 1  90 LEU HD23 H -108.370 -161.835 -28.762 1.00 . A A .  90 LEU HD23 1 1 
       13 30549 1 1  90 LEU HG   H -107.347 -162.126 -26.549 1.00 . A A .  90 LEU HG   1 1 
       13 30550 1 1  90 LEU N    N -107.738 -164.787 -25.400 1.00 . A A .  90 LEU N    1 1 
       13 30551 1 1  90 LEU O    O -105.951 -166.867 -25.689 1.00 . A A .  90 LEU O    1 1 
       13 30552 1 1  91 PRO C    C -103.957 -168.125 -27.746 1.00 . A A .  91 PRO C    1 1 
       13 30553 1 1  91 PRO CA   C -105.422 -168.129 -28.187 1.00 . A A .  91 PRO CA   1 1 
       13 30554 1 1  91 PRO CB   C -105.501 -168.270 -29.716 1.00 . A A .  91 PRO CB   1 1 
       13 30555 1 1  91 PRO CD   C -106.532 -166.221 -29.210 1.00 . A A .  91 PRO CD   1 1 
       13 30556 1 1  91 PRO CG   C -105.612 -166.863 -30.187 1.00 . A A .  91 PRO CG   1 1 
       13 30557 1 1  91 PRO HA   H -105.938 -168.955 -27.722 1.00 . A A .  91 PRO HA   1 1 
       13 30558 1 1  91 PRO HB2  H -104.605 -168.749 -30.086 1.00 . A A .  91 PRO HB2  1 1 
       13 30559 1 1  91 PRO HB3  H -106.370 -168.849 -29.987 1.00 . A A .  91 PRO HB3  1 1 
       13 30560 1 1  91 PRO HD2  H -106.378 -165.151 -29.187 1.00 . A A .  91 PRO HD2  1 1 
       13 30561 1 1  91 PRO HD3  H -107.559 -166.457 -29.440 1.00 . A A .  91 PRO HD3  1 1 
       13 30562 1 1  91 PRO HG2  H -104.641 -166.389 -30.154 1.00 . A A .  91 PRO HG2  1 1 
       13 30563 1 1  91 PRO HG3  H -106.017 -166.813 -31.180 1.00 . A A .  91 PRO HG3  1 1 
       13 30564 1 1  91 PRO N    N -106.115 -166.847 -27.946 1.00 . A A .  91 PRO N    1 1 
       13 30565 1 1  91 PRO O    O -103.517 -169.008 -27.013 1.00 . A A .  91 PRO O    1 1 
       13 30566 1 1  92 TRP C    C -101.435 -166.347 -26.691 1.00 . A A .  92 TRP C    1 1 
       13 30567 1 1  92 TRP CA   C -101.774 -167.079 -27.983 1.00 . A A .  92 TRP CA   1 1 
       13 30568 1 1  92 TRP CB   C -101.078 -166.405 -29.170 1.00 . A A .  92 TRP CB   1 1 
       13 30569 1 1  92 TRP CD1  C -101.601 -163.899 -28.965 1.00 . A A .  92 TRP CD1  1 1 
       13 30570 1 1  92 TRP CD2  C -102.569 -164.906 -30.712 1.00 . A A .  92 TRP CD2  1 1 
       13 30571 1 1  92 TRP CE2  C -102.944 -163.550 -30.711 1.00 . A A .  92 TRP CE2  1 1 
       13 30572 1 1  92 TRP CE3  C -103.055 -165.737 -31.720 1.00 . A A .  92 TRP CE3  1 1 
       13 30573 1 1  92 TRP CG   C -101.716 -165.112 -29.582 1.00 . A A .  92 TRP CG   1 1 
       13 30574 1 1  92 TRP CH2  C -104.244 -163.846 -32.653 1.00 . A A .  92 TRP CH2  1 1 
       13 30575 1 1  92 TRP CZ2  C -103.782 -163.009 -31.679 1.00 . A A .  92 TRP CZ2  1 1 
       13 30576 1 1  92 TRP CZ3  C -103.886 -165.198 -32.681 1.00 . A A .  92 TRP CZ3  1 1 
       13 30577 1 1  92 TRP H    H -103.637 -166.406 -28.704 1.00 . A A .  92 TRP H    1 1 
       13 30578 1 1  92 TRP HA   H -101.419 -168.097 -27.907 1.00 . A A .  92 TRP HA   1 1 
       13 30579 1 1  92 TRP HB2  H -100.051 -166.201 -28.907 1.00 . A A .  92 TRP HB2  1 1 
       13 30580 1 1  92 TRP HB3  H -101.101 -167.075 -30.017 1.00 . A A .  92 TRP HB3  1 1 
       13 30581 1 1  92 TRP HD1  H -101.015 -163.720 -28.074 1.00 . A A .  92 TRP HD1  1 1 
       13 30582 1 1  92 TRP HE1  H -102.428 -162.016 -29.390 1.00 . A A .  92 TRP HE1  1 1 
       13 30583 1 1  92 TRP HE3  H -102.788 -166.784 -31.758 1.00 . A A .  92 TRP HE3  1 1 
       13 30584 1 1  92 TRP HH2  H -104.897 -163.469 -33.426 1.00 . A A .  92 TRP HH2  1 1 
       13 30585 1 1  92 TRP HZ2  H -104.067 -161.967 -31.672 1.00 . A A .  92 TRP HZ2  1 1 
       13 30586 1 1  92 TRP HZ3  H -104.272 -165.827 -33.467 1.00 . A A .  92 TRP HZ3  1 1 
       13 30587 1 1  92 TRP N    N -103.210 -167.131 -28.210 1.00 . A A .  92 TRP N    1 1 
       13 30588 1 1  92 TRP NE1  N -102.343 -162.958 -29.637 1.00 . A A .  92 TRP NE1  1 1 
       13 30589 1 1  92 TRP O    O -102.317 -165.833 -25.996 1.00 . A A .  92 TRP O    1 1 
       13 30590 1 1  93 VAL C    C  -99.754 -164.163 -25.249 1.00 . A A .  93 VAL C    1 1 
       13 30591 1 1  93 VAL CA   C  -99.677 -165.679 -25.163 1.00 . A A .  93 VAL CA   1 1 
       13 30592 1 1  93 VAL CB   C  -98.227 -166.102 -24.854 1.00 . A A .  93 VAL CB   1 1 
       13 30593 1 1  93 VAL CG1  C  -97.774 -165.527 -23.524 1.00 . A A .  93 VAL CG1  1 1 
       13 30594 1 1  93 VAL CG2  C  -98.100 -167.621 -24.856 1.00 . A A .  93 VAL CG2  1 1 
       13 30595 1 1  93 VAL H    H  -99.487 -166.597 -27.050 1.00 . A A .  93 VAL H    1 1 
       13 30596 1 1  93 VAL HA   H -100.314 -166.021 -24.359 1.00 . A A .  93 VAL HA   1 1 
       13 30597 1 1  93 VAL HB   H  -97.585 -165.708 -25.629 1.00 . A A .  93 VAL HB   1 1 
       13 30598 1 1  93 VAL HG11 H  -96.743 -165.794 -23.346 1.00 . A A .  93 VAL HG11 1 1 
       13 30599 1 1  93 VAL HG12 H  -97.868 -164.451 -23.548 1.00 . A A .  93 VAL HG12 1 1 
       13 30600 1 1  93 VAL HG13 H  -98.391 -165.924 -22.732 1.00 . A A .  93 VAL HG13 1 1 
       13 30601 1 1  93 VAL HG21 H  -98.730 -168.037 -24.083 1.00 . A A .  93 VAL HG21 1 1 
       13 30602 1 1  93 VAL HG22 H  -98.410 -168.008 -25.817 1.00 . A A .  93 VAL HG22 1 1 
       13 30603 1 1  93 VAL HG23 H  -97.073 -167.899 -24.670 1.00 . A A .  93 VAL HG23 1 1 
       13 30604 1 1  93 VAL N    N -100.146 -166.272 -26.398 1.00 . A A .  93 VAL N    1 1 
       13 30605 1 1  93 VAL O    O  -99.183 -163.561 -26.152 1.00 . A A .  93 VAL O    1 1 
       13 30606 1 1  94 CYS C    C -100.007 -161.501 -23.079 1.00 . A A .  94 CYS C    1 1 
       13 30607 1 1  94 CYS CA   C -100.636 -162.112 -24.323 1.00 . A A .  94 CYS CA   1 1 
       13 30608 1 1  94 CYS CB   C -102.119 -161.763 -24.415 1.00 . A A .  94 CYS CB   1 1 
       13 30609 1 1  94 CYS H    H -100.859 -164.084 -23.595 1.00 . A A .  94 CYS H    1 1 
       13 30610 1 1  94 CYS HA   H -100.130 -161.723 -25.194 1.00 . A A .  94 CYS HA   1 1 
       13 30611 1 1  94 CYS HB2  H -102.624 -162.126 -23.531 1.00 . A A .  94 CYS HB2  1 1 
       13 30612 1 1  94 CYS HB3  H -102.227 -160.689 -24.469 1.00 . A A .  94 CYS HB3  1 1 
       13 30613 1 1  94 CYS HG   H -102.812 -163.797 -25.796 1.00 . A A .  94 CYS HG   1 1 
       13 30614 1 1  94 CYS N    N -100.459 -163.554 -24.316 1.00 . A A .  94 CYS N    1 1 
       13 30615 1 1  94 CYS O    O -100.504 -161.670 -21.967 1.00 . A A .  94 CYS O    1 1 
       13 30616 1 1  94 CYS SG   S -102.948 -162.476 -25.857 1.00 . A A .  94 CYS SG   1 1 
       13 30617 1 1  95 VAL C    C  -98.114 -158.756 -22.212 1.00 . A A .  95 VAL C    1 1 
       13 30618 1 1  95 VAL CA   C  -98.091 -160.280 -22.205 1.00 . A A .  95 VAL CA   1 1 
       13 30619 1 1  95 VAL CB   C  -96.633 -160.767 -22.359 1.00 . A A .  95 VAL CB   1 1 
       13 30620 1 1  95 VAL CG1  C  -95.834 -160.497 -21.116 1.00 . A A .  95 VAL CG1  1 1 
       13 30621 1 1  95 VAL CG2  C  -96.590 -162.246 -22.708 1.00 . A A .  95 VAL CG2  1 1 
       13 30622 1 1  95 VAL H    H  -98.623 -160.620 -24.214 1.00 . A A .  95 VAL H    1 1 
       13 30623 1 1  95 VAL HA   H  -98.483 -160.645 -21.268 1.00 . A A .  95 VAL HA   1 1 
       13 30624 1 1  95 VAL HB   H  -96.174 -160.215 -23.164 1.00 . A A .  95 VAL HB   1 1 
       13 30625 1 1  95 VAL HG11 H  -96.268 -161.031 -20.286 1.00 . A A .  95 VAL HG11 1 1 
       13 30626 1 1  95 VAL HG12 H  -94.817 -160.825 -21.267 1.00 . A A .  95 VAL HG12 1 1 
       13 30627 1 1  95 VAL HG13 H  -95.844 -159.437 -20.911 1.00 . A A .  95 VAL HG13 1 1 
       13 30628 1 1  95 VAL HG21 H  -95.564 -162.556 -22.835 1.00 . A A .  95 VAL HG21 1 1 
       13 30629 1 1  95 VAL HG22 H  -97.044 -162.816 -21.911 1.00 . A A .  95 VAL HG22 1 1 
       13 30630 1 1  95 VAL HG23 H  -97.135 -162.414 -23.626 1.00 . A A .  95 VAL HG23 1 1 
       13 30631 1 1  95 VAL N    N  -98.905 -160.801 -23.288 1.00 . A A .  95 VAL N    1 1 
       13 30632 1 1  95 VAL O    O  -98.432 -158.147 -23.232 1.00 . A A .  95 VAL O    1 1 
       13 30633 1 1  96 ARG C    C  -96.384 -156.196 -20.580 1.00 . A A .  96 ARG C    1 1 
       13 30634 1 1  96 ARG CA   C  -97.763 -156.685 -20.999 1.00 . A A .  96 ARG CA   1 1 
       13 30635 1 1  96 ARG CB   C  -98.818 -156.182 -20.012 1.00 . A A .  96 ARG CB   1 1 
       13 30636 1 1  96 ARG CD   C -100.200 -154.254 -19.177 1.00 . A A .  96 ARG CD   1 1 
       13 30637 1 1  96 ARG CG   C  -99.062 -154.683 -20.086 1.00 . A A .  96 ARG CG   1 1 
       13 30638 1 1  96 ARG CZ   C -100.547 -151.959 -18.357 1.00 . A A .  96 ARG CZ   1 1 
       13 30639 1 1  96 ARG H    H  -97.546 -158.675 -20.293 1.00 . A A .  96 ARG H    1 1 
       13 30640 1 1  96 ARG HA   H  -97.985 -156.294 -21.980 1.00 . A A .  96 ARG HA   1 1 
       13 30641 1 1  96 ARG HB2  H  -99.752 -156.687 -20.214 1.00 . A A .  96 ARG HB2  1 1 
       13 30642 1 1  96 ARG HB3  H  -98.499 -156.424 -19.009 1.00 . A A .  96 ARG HB3  1 1 
       13 30643 1 1  96 ARG HD2  H -101.071 -154.848 -19.406 1.00 . A A .  96 ARG HD2  1 1 
       13 30644 1 1  96 ARG HD3  H  -99.912 -154.417 -18.153 1.00 . A A .  96 ARG HD3  1 1 
       13 30645 1 1  96 ARG HE   H -100.745 -152.538 -20.267 1.00 . A A .  96 ARG HE   1 1 
       13 30646 1 1  96 ARG HG2  H  -98.162 -154.167 -19.784 1.00 . A A .  96 ARG HG2  1 1 
       13 30647 1 1  96 ARG HG3  H  -99.306 -154.417 -21.105 1.00 . A A .  96 ARG HG3  1 1 
       13 30648 1 1  96 ARG HH11 H -100.185 -153.324 -16.892 1.00 . A A .  96 ARG HH11 1 1 
       13 30649 1 1  96 ARG HH12 H -100.352 -151.684 -16.359 1.00 . A A .  96 ARG HH12 1 1 
       13 30650 1 1  96 ARG HH21 H -101.005 -150.412 -19.578 1.00 . A A .  96 ARG HH21 1 1 
       13 30651 1 1  96 ARG HH22 H -100.822 -150.008 -17.896 1.00 . A A .  96 ARG HH22 1 1 
       13 30652 1 1  96 ARG N    N  -97.787 -158.140 -21.083 1.00 . A A .  96 ARG N    1 1 
       13 30653 1 1  96 ARG NE   N -100.530 -152.846 -19.348 1.00 . A A .  96 ARG NE   1 1 
       13 30654 1 1  96 ARG NH1  N -100.344 -152.349 -17.102 1.00 . A A .  96 ARG NH1  1 1 
       13 30655 1 1  96 ARG NH2  N -100.813 -150.689 -18.624 1.00 . A A .  96 ARG NH2  1 1 
       13 30656 1 1  96 ARG O    O  -95.718 -156.822 -19.753 1.00 . A A .  96 ARG O    1 1 
       13 30657 1 1  97 ASP C    C  -94.840 -153.606 -19.564 1.00 . A A .  97 ASP C    1 1 
       13 30658 1 1  97 ASP CA   C  -94.681 -154.478 -20.803 1.00 . A A .  97 ASP CA   1 1 
       13 30659 1 1  97 ASP CB   C  -94.126 -153.650 -21.963 1.00 . A A .  97 ASP CB   1 1 
       13 30660 1 1  97 ASP CG   C  -92.871 -152.891 -21.576 1.00 . A A .  97 ASP CG   1 1 
       13 30661 1 1  97 ASP H    H  -96.521 -154.646 -21.838 1.00 . A A .  97 ASP H    1 1 
       13 30662 1 1  97 ASP HA   H  -93.990 -155.277 -20.578 1.00 . A A .  97 ASP HA   1 1 
       13 30663 1 1  97 ASP HB2  H  -93.888 -154.308 -22.786 1.00 . A A .  97 ASP HB2  1 1 
       13 30664 1 1  97 ASP HB3  H  -94.873 -152.938 -22.279 1.00 . A A .  97 ASP HB3  1 1 
       13 30665 1 1  97 ASP N    N  -95.956 -155.082 -21.159 1.00 . A A .  97 ASP N    1 1 
       13 30666 1 1  97 ASP O    O  -95.859 -152.937 -19.391 1.00 . A A .  97 ASP O    1 1 
       13 30667 1 1  97 ASP OD1  O  -91.780 -153.501 -21.548 1.00 . A A .  97 ASP OD1  1 1 
       13 30668 1 1  97 ASP OD2  O  -92.975 -151.686 -21.286 1.00 . A A .  97 ASP OD2  1 1 
       13 30669 1 1  98 ALA C    C  -93.622 -151.453 -17.492 1.00 . A A .  98 ALA C    1 1 
       13 30670 1 1  98 ALA CA   C  -93.913 -152.953 -17.414 1.00 . A A .  98 ALA CA   1 1 
       13 30671 1 1  98 ALA CB   C  -92.966 -153.618 -16.428 1.00 . A A .  98 ALA CB   1 1 
       13 30672 1 1  98 ALA H    H  -93.004 -154.083 -18.953 1.00 . A A .  98 ALA H    1 1 
       13 30673 1 1  98 ALA HA   H  -94.917 -153.088 -17.043 1.00 . A A .  98 ALA HA   1 1 
       13 30674 1 1  98 ALA HB1  H  -93.106 -153.186 -15.448 1.00 . A A .  98 ALA HB1  1 1 
       13 30675 1 1  98 ALA HB2  H  -93.174 -154.677 -16.389 1.00 . A A .  98 ALA HB2  1 1 
       13 30676 1 1  98 ALA HB3  H  -91.946 -153.463 -16.748 1.00 . A A .  98 ALA HB3  1 1 
       13 30677 1 1  98 ALA N    N  -93.831 -153.618 -18.707 1.00 . A A .  98 ALA N    1 1 
       13 30678 1 1  98 ALA O    O  -93.747 -150.751 -16.488 1.00 . A A .  98 ALA O    1 1 
       13 30679 1 1  99 ASN C    C  -93.716 -148.772 -19.751 1.00 . A A .  99 ASN C    1 1 
       13 30680 1 1  99 ASN CA   C  -92.848 -149.543 -18.758 1.00 . A A .  99 ASN CA   1 1 
       13 30681 1 1  99 ASN CB   C  -91.376 -149.407 -19.153 1.00 . A A .  99 ASN CB   1 1 
       13 30682 1 1  99 ASN CG   C  -90.417 -149.924 -18.095 1.00 . A A .  99 ASN CG   1 1 
       13 30683 1 1  99 ASN H    H  -93.188 -151.526 -19.459 1.00 . A A .  99 ASN H    1 1 
       13 30684 1 1  99 ASN HA   H  -92.981 -149.106 -17.780 1.00 . A A .  99 ASN HA   1 1 
       13 30685 1 1  99 ASN HB2  H  -91.205 -149.963 -20.063 1.00 . A A .  99 ASN HB2  1 1 
       13 30686 1 1  99 ASN HB3  H  -91.157 -148.365 -19.330 1.00 . A A .  99 ASN HB3  1 1 
       13 30687 1 1  99 ASN HD21 H  -91.720 -149.513 -16.650 1.00 . A A .  99 ASN HD21 1 1 
       13 30688 1 1  99 ASN HD22 H  -90.222 -150.207 -16.142 1.00 . A A .  99 ASN HD22 1 1 
       13 30689 1 1  99 ASN N    N  -93.226 -150.951 -18.658 1.00 . A A .  99 ASN N    1 1 
       13 30690 1 1  99 ASN ND2  N  -90.825 -149.875 -16.835 1.00 . A A .  99 ASN ND2  1 1 
       13 30691 1 1  99 ASN O    O  -93.692 -147.542 -19.754 1.00 . A A .  99 ASN O    1 1 
       13 30692 1 1  99 ASN OD1  O  -89.314 -150.370 -18.409 1.00 . A A .  99 ASN OD1  1 1 
       13 30693 1 1 100 GLY C    C  -94.774 -147.832 -22.417 1.00 . A A . 100 GLY C    1 1 
       13 30694 1 1 100 GLY CA   C  -95.423 -148.844 -21.483 1.00 . A A . 100 GLY CA   1 1 
       13 30695 1 1 100 GLY H    H  -94.374 -150.463 -20.597 1.00 . A A . 100 GLY H    1 1 
       13 30696 1 1 100 GLY HA2  H  -95.903 -149.604 -22.079 1.00 . A A . 100 GLY HA2  1 1 
       13 30697 1 1 100 GLY HA3  H  -96.173 -148.338 -20.894 1.00 . A A . 100 GLY HA3  1 1 
       13 30698 1 1 100 GLY N    N  -94.476 -149.486 -20.579 1.00 . A A . 100 GLY N    1 1 
       13 30699 1 1 100 GLY O    O  -94.778 -146.633 -22.136 1.00 . A A . 100 GLY O    1 1 
       13 30700 1 1 101 ALA C    C  -92.162 -147.003 -24.024 1.00 . A A . 101 ALA C    1 1 
       13 30701 1 1 101 ALA CA   C  -93.522 -147.489 -24.525 1.00 . A A . 101 ALA CA   1 1 
       13 30702 1 1 101 ALA CB   C  -94.392 -146.315 -24.970 1.00 . A A . 101 ALA CB   1 1 
       13 30703 1 1 101 ALA H    H  -94.236 -149.293 -23.664 1.00 . A A . 101 ALA H    1 1 
       13 30704 1 1 101 ALA HA   H  -93.348 -148.112 -25.394 1.00 . A A . 101 ALA HA   1 1 
       13 30705 1 1 101 ALA HB1  H  -94.580 -145.666 -24.127 1.00 . A A . 101 ALA HB1  1 1 
       13 30706 1 1 101 ALA HB2  H  -93.881 -145.762 -25.744 1.00 . A A . 101 ALA HB2  1 1 
       13 30707 1 1 101 ALA HB3  H  -95.330 -146.688 -25.353 1.00 . A A . 101 ALA HB3  1 1 
       13 30708 1 1 101 ALA N    N  -94.202 -148.325 -23.520 1.00 . A A . 101 ALA N    1 1 
       13 30709 1 1 101 ALA O    O  -91.243 -146.796 -24.813 1.00 . A A . 101 ALA O    1 1 
       13 30710 1 1 102 TYR C    C  -89.967 -147.823 -21.850 1.00 . A A . 102 TYR C    1 1 
       13 30711 1 1 102 TYR CA   C  -90.740 -146.532 -22.100 1.00 . A A . 102 TYR CA   1 1 
       13 30712 1 1 102 TYR CB   C  -90.939 -145.787 -20.776 1.00 . A A . 102 TYR CB   1 1 
       13 30713 1 1 102 TYR CD1  C  -91.130 -143.337 -21.358 1.00 . A A . 102 TYR CD1  1 1 
       13 30714 1 1 102 TYR CD2  C  -93.067 -144.465 -20.553 1.00 . A A . 102 TYR CD2  1 1 
       13 30715 1 1 102 TYR CE1  C  -91.854 -142.165 -21.466 1.00 . A A . 102 TYR CE1  1 1 
       13 30716 1 1 102 TYR CE2  C  -93.798 -143.297 -20.658 1.00 . A A . 102 TYR CE2  1 1 
       13 30717 1 1 102 TYR CG   C  -91.725 -144.504 -20.899 1.00 . A A . 102 TYR CG   1 1 
       13 30718 1 1 102 TYR CZ   C  -93.188 -142.151 -21.115 1.00 . A A . 102 TYR CZ   1 1 
       13 30719 1 1 102 TYR H    H  -92.823 -146.934 -22.138 1.00 . A A . 102 TYR H    1 1 
       13 30720 1 1 102 TYR HA   H  -90.182 -145.909 -22.783 1.00 . A A . 102 TYR HA   1 1 
       13 30721 1 1 102 TYR HB2  H  -91.465 -146.431 -20.087 1.00 . A A . 102 TYR HB2  1 1 
       13 30722 1 1 102 TYR HB3  H  -89.974 -145.545 -20.360 1.00 . A A . 102 TYR HB3  1 1 
       13 30723 1 1 102 TYR HD1  H  -90.085 -143.353 -21.633 1.00 . A A . 102 TYR HD1  1 1 
       13 30724 1 1 102 TYR HD2  H  -93.539 -145.367 -20.196 1.00 . A A . 102 TYR HD2  1 1 
       13 30725 1 1 102 TYR HE1  H  -91.373 -141.266 -21.825 1.00 . A A . 102 TYR HE1  1 1 
       13 30726 1 1 102 TYR HE2  H  -94.843 -143.288 -20.383 1.00 . A A . 102 TYR HE2  1 1 
       13 30727 1 1 102 TYR HH   H  -93.715 -140.557 -22.064 1.00 . A A . 102 TYR HH   1 1 
       13 30728 1 1 102 TYR N    N  -92.028 -146.845 -22.712 1.00 . A A . 102 TYR N    1 1 
       13 30729 1 1 102 TYR O    O  -89.050 -147.870 -21.027 1.00 . A A . 102 TYR O    1 1 
       13 30730 1 1 102 TYR OH   O  -93.913 -140.984 -21.217 1.00 . A A . 102 TYR OH   1 1 
       13 30731 1 1 103 SER C    C  -88.321 -150.262 -22.630 1.00 . A A . 103 SER C    1 1 
       13 30732 1 1 103 SER CA   C  -89.826 -150.200 -22.404 1.00 . A A . 103 SER CA   1 1 
       13 30733 1 1 103 SER CB   C  -90.540 -151.153 -23.363 1.00 . A A . 103 SER CB   1 1 
       13 30734 1 1 103 SER H    H  -90.994 -148.704 -23.308 1.00 . A A . 103 SER H    1 1 
       13 30735 1 1 103 SER HA   H  -90.040 -150.499 -21.390 1.00 . A A . 103 SER HA   1 1 
       13 30736 1 1 103 SER HB2  H  -91.589 -151.188 -23.110 1.00 . A A . 103 SER HB2  1 1 
       13 30737 1 1 103 SER HB3  H  -90.427 -150.790 -24.372 1.00 . A A . 103 SER HB3  1 1 
       13 30738 1 1 103 SER HG   H  -90.562 -152.993 -22.676 1.00 . A A . 103 SER HG   1 1 
       13 30739 1 1 103 SER N    N  -90.345 -148.856 -22.591 1.00 . A A . 103 SER N    1 1 
       13 30740 1 1 103 SER O    O  -87.775 -149.571 -23.495 1.00 . A A . 103 SER O    1 1 
       13 30741 1 1 103 SER OG   O  -90.016 -152.468 -23.289 1.00 . A A . 103 SER OG   1 1 
       13 30742 1 1 104 SER C    C  -85.953 -152.122 -23.254 1.00 . A A . 104 SER C    1 1 
       13 30743 1 1 104 SER CA   C  -86.233 -151.314 -21.991 1.00 . A A . 104 SER CA   1 1 
       13 30744 1 1 104 SER CB   C  -85.693 -152.038 -20.757 1.00 . A A . 104 SER CB   1 1 
       13 30745 1 1 104 SER H    H  -88.156 -151.610 -21.164 1.00 . A A . 104 SER H    1 1 
       13 30746 1 1 104 SER HA   H  -85.756 -150.349 -22.078 1.00 . A A . 104 SER HA   1 1 
       13 30747 1 1 104 SER HB2  H  -86.078 -153.047 -20.732 1.00 . A A . 104 SER HB2  1 1 
       13 30748 1 1 104 SER HB3  H  -84.614 -152.065 -20.801 1.00 . A A . 104 SER HB3  1 1 
       13 30749 1 1 104 SER HG   H  -86.445 -150.502 -19.793 1.00 . A A . 104 SER HG   1 1 
       13 30750 1 1 104 SER N    N  -87.661 -151.103 -21.851 1.00 . A A . 104 SER N    1 1 
       13 30751 1 1 104 SER O    O  -84.918 -151.954 -23.897 1.00 . A A . 104 SER O    1 1 
       13 30752 1 1 104 SER OG   O  -86.085 -151.368 -19.568 1.00 . A A . 104 SER OG   1 1 
       13 30753 1 1 105 TYR C    C  -86.821 -152.961 -26.071 1.00 . A A . 105 TYR C    1 1 
       13 30754 1 1 105 TYR CA   C  -86.775 -153.812 -24.806 1.00 . A A . 105 TYR CA   1 1 
       13 30755 1 1 105 TYR CB   C  -87.875 -154.881 -24.845 1.00 . A A . 105 TYR CB   1 1 
       13 30756 1 1 105 TYR CD1  C  -88.370 -155.565 -22.464 1.00 . A A . 105 TYR CD1  1 1 
       13 30757 1 1 105 TYR CD2  C  -87.204 -157.115 -23.855 1.00 . A A . 105 TYR CD2  1 1 
       13 30758 1 1 105 TYR CE1  C  -88.321 -156.462 -21.416 1.00 . A A . 105 TYR CE1  1 1 
       13 30759 1 1 105 TYR CE2  C  -87.151 -158.017 -22.808 1.00 . A A . 105 TYR CE2  1 1 
       13 30760 1 1 105 TYR CG   C  -87.813 -155.872 -23.700 1.00 . A A . 105 TYR CG   1 1 
       13 30761 1 1 105 TYR CZ   C  -87.711 -157.685 -21.592 1.00 . A A . 105 TYR CZ   1 1 
       13 30762 1 1 105 TYR H    H  -87.732 -153.024 -23.087 1.00 . A A . 105 TYR H    1 1 
       13 30763 1 1 105 TYR HA   H  -85.813 -154.301 -24.754 1.00 . A A . 105 TYR HA   1 1 
       13 30764 1 1 105 TYR HB2  H  -88.839 -154.397 -24.806 1.00 . A A . 105 TYR HB2  1 1 
       13 30765 1 1 105 TYR HB3  H  -87.794 -155.436 -25.768 1.00 . A A . 105 TYR HB3  1 1 
       13 30766 1 1 105 TYR HD1  H  -88.846 -154.605 -22.329 1.00 . A A . 105 TYR HD1  1 1 
       13 30767 1 1 105 TYR HD2  H  -86.767 -157.377 -24.812 1.00 . A A . 105 TYR HD2  1 1 
       13 30768 1 1 105 TYR HE1  H  -88.761 -156.202 -20.466 1.00 . A A . 105 TYR HE1  1 1 
       13 30769 1 1 105 TYR HE2  H  -86.674 -158.976 -22.946 1.00 . A A . 105 TYR HE2  1 1 
       13 30770 1 1 105 TYR HH   H  -88.484 -158.523 -20.040 1.00 . A A . 105 TYR HH   1 1 
       13 30771 1 1 105 TYR N    N  -86.909 -152.972 -23.622 1.00 . A A . 105 TYR N    1 1 
       13 30772 1 1 105 TYR O    O  -86.049 -153.177 -26.999 1.00 . A A . 105 TYR O    1 1 
       13 30773 1 1 105 TYR OH   O  -87.666 -158.582 -20.547 1.00 . A A . 105 TYR OH   1 1 
       13 30774 1 1 106 ILE C    C  -86.503 -150.373 -27.521 1.00 . A A . 106 ILE C    1 1 
       13 30775 1 1 106 ILE CA   C  -87.843 -151.048 -27.209 1.00 . A A . 106 ILE CA   1 1 
       13 30776 1 1 106 ILE CB   C  -88.931 -149.986 -26.909 1.00 . A A . 106 ILE CB   1 1 
       13 30777 1 1 106 ILE CD1  C  -91.425 -149.723 -26.441 1.00 . A A . 106 ILE CD1  1 1 
       13 30778 1 1 106 ILE CG1  C  -90.297 -150.668 -26.788 1.00 . A A . 106 ILE CG1  1 1 
       13 30779 1 1 106 ILE CG2  C  -88.970 -148.905 -27.980 1.00 . A A . 106 ILE CG2  1 1 
       13 30780 1 1 106 ILE H    H  -88.296 -151.859 -25.302 1.00 . A A . 106 ILE H    1 1 
       13 30781 1 1 106 ILE HA   H  -88.159 -151.616 -28.078 1.00 . A A . 106 ILE HA   1 1 
       13 30782 1 1 106 ILE HB   H  -88.691 -149.516 -25.968 1.00 . A A . 106 ILE HB   1 1 
       13 30783 1 1 106 ILE HD11 H  -91.508 -148.963 -27.205 1.00 . A A . 106 ILE HD11 1 1 
       13 30784 1 1 106 ILE HD12 H  -92.351 -150.275 -26.380 1.00 . A A . 106 ILE HD12 1 1 
       13 30785 1 1 106 ILE HD13 H  -91.223 -149.255 -25.489 1.00 . A A . 106 ILE HD13 1 1 
       13 30786 1 1 106 ILE HG12 H  -90.540 -151.134 -27.727 1.00 . A A . 106 ILE HG12 1 1 
       13 30787 1 1 106 ILE HG13 H  -90.248 -151.424 -26.020 1.00 . A A . 106 ILE HG13 1 1 
       13 30788 1 1 106 ILE HG21 H  -89.136 -149.360 -28.945 1.00 . A A . 106 ILE HG21 1 1 
       13 30789 1 1 106 ILE HG22 H  -89.775 -148.215 -27.762 1.00 . A A . 106 ILE HG22 1 1 
       13 30790 1 1 106 ILE HG23 H  -88.030 -148.373 -27.988 1.00 . A A . 106 ILE HG23 1 1 
       13 30791 1 1 106 ILE N    N  -87.710 -151.974 -26.081 1.00 . A A . 106 ILE N    1 1 
       13 30792 1 1 106 ILE O    O  -86.175 -150.117 -28.683 1.00 . A A . 106 ILE O    1 1 
       13 30793 1 1 107 SER C    C  -83.372 -150.591 -27.052 1.00 . A A . 107 SER C    1 1 
       13 30794 1 1 107 SER CA   C  -84.398 -149.531 -26.648 1.00 . A A . 107 SER CA   1 1 
       13 30795 1 1 107 SER CB   C  -83.966 -148.852 -25.352 1.00 . A A . 107 SER CB   1 1 
       13 30796 1 1 107 SER H    H  -86.040 -150.325 -25.580 1.00 . A A . 107 SER H    1 1 
       13 30797 1 1 107 SER HA   H  -84.461 -148.789 -27.432 1.00 . A A . 107 SER HA   1 1 
       13 30798 1 1 107 SER HB2  H  -83.826 -149.598 -24.585 1.00 . A A . 107 SER HB2  1 1 
       13 30799 1 1 107 SER HB3  H  -83.036 -148.325 -25.516 1.00 . A A . 107 SER HB3  1 1 
       13 30800 1 1 107 SER HG   H  -84.694 -147.584 -24.046 1.00 . A A . 107 SER HG   1 1 
       13 30801 1 1 107 SER N    N  -85.720 -150.119 -26.483 1.00 . A A . 107 SER N    1 1 
       13 30802 1 1 107 SER O    O  -82.379 -150.286 -27.715 1.00 . A A . 107 SER O    1 1 
       13 30803 1 1 107 SER OG   O  -84.944 -147.925 -24.915 1.00 . A A . 107 SER OG   1 1 
       13 30804 1 1 108 LEU C    C  -82.714 -153.246 -28.469 1.00 . A A . 108 LEU C    1 1 
       13 30805 1 1 108 LEU CA   C  -82.719 -152.939 -26.975 1.00 . A A . 108 LEU CA   1 1 
       13 30806 1 1 108 LEU CB   C  -83.097 -154.198 -26.188 1.00 . A A . 108 LEU CB   1 1 
       13 30807 1 1 108 LEU CD1  C  -83.375 -155.390 -24.001 1.00 . A A . 108 LEU CD1  1 1 
       13 30808 1 1 108 LEU CD2  C  -81.417 -153.872 -24.355 1.00 . A A . 108 LEU CD2  1 1 
       13 30809 1 1 108 LEU CG   C  -82.885 -154.117 -24.675 1.00 . A A . 108 LEU CG   1 1 
       13 30810 1 1 108 LEU H    H  -84.442 -152.021 -26.155 1.00 . A A . 108 LEU H    1 1 
       13 30811 1 1 108 LEU HA   H  -81.725 -152.635 -26.684 1.00 . A A . 108 LEU HA   1 1 
       13 30812 1 1 108 LEU HB2  H  -84.140 -154.409 -26.372 1.00 . A A . 108 LEU HB2  1 1 
       13 30813 1 1 108 LEU HB3  H  -82.510 -155.021 -26.566 1.00 . A A . 108 LEU HB3  1 1 
       13 30814 1 1 108 LEU HD11 H  -84.424 -155.528 -24.215 1.00 . A A . 108 LEU HD11 1 1 
       13 30815 1 1 108 LEU HD12 H  -82.817 -156.236 -24.378 1.00 . A A . 108 LEU HD12 1 1 
       13 30816 1 1 108 LEU HD13 H  -83.232 -155.311 -22.934 1.00 . A A . 108 LEU HD13 1 1 
       13 30817 1 1 108 LEU HD21 H  -80.821 -154.682 -24.750 1.00 . A A . 108 LEU HD21 1 1 
       13 30818 1 1 108 LEU HD22 H  -81.102 -152.941 -24.801 1.00 . A A . 108 LEU HD22 1 1 
       13 30819 1 1 108 LEU HD23 H  -81.286 -153.820 -23.283 1.00 . A A . 108 LEU HD23 1 1 
       13 30820 1 1 108 LEU HG   H  -83.458 -153.290 -24.282 1.00 . A A . 108 LEU HG   1 1 
       13 30821 1 1 108 LEU N    N  -83.624 -151.837 -26.664 1.00 . A A . 108 LEU N    1 1 
       13 30822 1 1 108 LEU O    O  -81.656 -153.487 -29.053 1.00 . A A . 108 LEU O    1 1 
       13 30823 1 1 109 TYR C    C  -83.638 -152.244 -31.313 1.00 . A A . 109 TYR C    1 1 
       13 30824 1 1 109 TYR CA   C  -83.978 -153.498 -30.527 1.00 . A A . 109 TYR CA   1 1 
       13 30825 1 1 109 TYR CB   C  -85.379 -153.967 -30.957 1.00 . A A . 109 TYR CB   1 1 
       13 30826 1 1 109 TYR CD1  C  -85.551 -156.395 -30.283 1.00 . A A . 109 TYR CD1  1 1 
       13 30827 1 1 109 TYR CD2  C  -86.925 -154.809 -29.160 1.00 . A A . 109 TYR CD2  1 1 
       13 30828 1 1 109 TYR CE1  C  -86.089 -157.405 -29.517 1.00 . A A . 109 TYR CE1  1 1 
       13 30829 1 1 109 TYR CE2  C  -87.465 -155.812 -28.393 1.00 . A A . 109 TYR CE2  1 1 
       13 30830 1 1 109 TYR CG   C  -85.961 -155.079 -30.119 1.00 . A A . 109 TYR CG   1 1 
       13 30831 1 1 109 TYR CZ   C  -87.047 -157.106 -28.573 1.00 . A A . 109 TYR CZ   1 1 
       13 30832 1 1 109 TYR H    H  -84.710 -153.067 -28.576 1.00 . A A . 109 TYR H    1 1 
       13 30833 1 1 109 TYR HA   H  -83.261 -154.268 -30.770 1.00 . A A . 109 TYR HA   1 1 
       13 30834 1 1 109 TYR HB2  H  -86.067 -153.129 -30.913 1.00 . A A . 109 TYR HB2  1 1 
       13 30835 1 1 109 TYR HB3  H  -85.326 -154.321 -31.976 1.00 . A A . 109 TYR HB3  1 1 
       13 30836 1 1 109 TYR HD1  H  -84.797 -156.625 -31.020 1.00 . A A . 109 TYR HD1  1 1 
       13 30837 1 1 109 TYR HD2  H  -87.254 -153.794 -29.019 1.00 . A A . 109 TYR HD2  1 1 
       13 30838 1 1 109 TYR HE1  H  -85.762 -158.424 -29.661 1.00 . A A . 109 TYR HE1  1 1 
       13 30839 1 1 109 TYR HE2  H  -88.216 -155.579 -27.651 1.00 . A A . 109 TYR HE2  1 1 
       13 30840 1 1 109 TYR HH   H  -88.545 -158.015 -27.798 1.00 . A A . 109 TYR HH   1 1 
       13 30841 1 1 109 TYR N    N  -83.892 -153.241 -29.091 1.00 . A A . 109 TYR N    1 1 
       13 30842 1 1 109 TYR O    O  -83.285 -152.318 -32.489 1.00 . A A . 109 TYR O    1 1 
       13 30843 1 1 109 TYR OH   O  -87.587 -158.103 -27.808 1.00 . A A . 109 TYR OH   1 1 
       13 30844 1 1 110 ASN C    C  -84.857 -149.733 -32.266 1.00 . A A . 110 ASN C    1 1 
       13 30845 1 1 110 ASN CA   C  -83.687 -149.801 -31.308 1.00 . A A . 110 ASN CA   1 1 
       13 30846 1 1 110 ASN CB   C  -82.357 -149.570 -32.046 1.00 . A A . 110 ASN CB   1 1 
       13 30847 1 1 110 ASN CG   C  -82.166 -148.133 -32.528 1.00 . A A . 110 ASN CG   1 1 
       13 30848 1 1 110 ASN H    H  -83.896 -151.123 -29.679 1.00 . A A . 110 ASN H    1 1 
       13 30849 1 1 110 ASN HA   H  -83.815 -149.037 -30.551 1.00 . A A . 110 ASN HA   1 1 
       13 30850 1 1 110 ASN HB2  H  -81.542 -149.809 -31.385 1.00 . A A . 110 ASN HB2  1 1 
       13 30851 1 1 110 ASN HB3  H  -82.319 -150.224 -32.905 1.00 . A A . 110 ASN HB3  1 1 
       13 30852 1 1 110 ASN HD21 H  -84.133 -147.884 -32.775 1.00 . A A . 110 ASN HD21 1 1 
       13 30853 1 1 110 ASN HD22 H  -83.140 -146.519 -33.166 1.00 . A A . 110 ASN HD22 1 1 
       13 30854 1 1 110 ASN N    N  -83.747 -151.096 -30.645 1.00 . A A . 110 ASN N    1 1 
       13 30855 1 1 110 ASN ND2  N  -83.255 -147.442 -32.855 1.00 . A A . 110 ASN ND2  1 1 
       13 30856 1 1 110 ASN O    O  -84.704 -149.764 -33.487 1.00 . A A . 110 ASN O    1 1 
       13 30857 1 1 110 ASN OD1  O  -81.036 -147.648 -32.613 1.00 . A A . 110 ASN OD1  1 1 
       13 30858 1 1 111 VAL C    C  -87.544 -148.337 -33.035 1.00 . A A . 111 VAL C    1 1 
       13 30859 1 1 111 VAL CA   C  -87.257 -149.705 -32.448 1.00 . A A . 111 VAL CA   1 1 
       13 30860 1 1 111 VAL CB   C  -88.428 -150.141 -31.567 1.00 . A A . 111 VAL CB   1 1 
       13 30861 1 1 111 VAL CG1  C  -89.675 -150.265 -32.394 1.00 . A A . 111 VAL CG1  1 1 
       13 30862 1 1 111 VAL CG2  C  -88.133 -151.456 -30.889 1.00 . A A . 111 VAL CG2  1 1 
       13 30863 1 1 111 VAL H    H  -86.077 -149.646 -30.707 1.00 . A A . 111 VAL H    1 1 
       13 30864 1 1 111 VAL HA   H  -87.156 -150.415 -33.253 1.00 . A A . 111 VAL HA   1 1 
       13 30865 1 1 111 VAL HB   H  -88.581 -149.392 -30.805 1.00 . A A . 111 VAL HB   1 1 
       13 30866 1 1 111 VAL HG11 H  -89.538 -151.059 -33.112 1.00 . A A . 111 VAL HG11 1 1 
       13 30867 1 1 111 VAL HG12 H  -90.507 -150.495 -31.750 1.00 . A A . 111 VAL HG12 1 1 
       13 30868 1 1 111 VAL HG13 H  -89.853 -149.334 -32.910 1.00 . A A . 111 VAL HG13 1 1 
       13 30869 1 1 111 VAL HG21 H  -88.986 -151.749 -30.297 1.00 . A A . 111 VAL HG21 1 1 
       13 30870 1 1 111 VAL HG22 H  -87.938 -152.206 -31.638 1.00 . A A . 111 VAL HG22 1 1 
       13 30871 1 1 111 VAL HG23 H  -87.268 -151.344 -30.253 1.00 . A A . 111 VAL HG23 1 1 
       13 30872 1 1 111 VAL N    N  -86.031 -149.690 -31.688 1.00 . A A . 111 VAL N    1 1 
       13 30873 1 1 111 VAL O    O  -87.459 -147.322 -32.340 1.00 . A A . 111 VAL O    1 1 
       13 30874 1 1 112 THR C    C  -89.499 -146.497 -34.534 1.00 . A A . 112 THR C    1 1 
       13 30875 1 1 112 THR CA   C  -88.170 -147.077 -35.000 1.00 . A A . 112 THR CA   1 1 
       13 30876 1 1 112 THR CB   C  -88.201 -147.284 -36.525 1.00 . A A . 112 THR CB   1 1 
       13 30877 1 1 112 THR CG2  C  -86.798 -147.486 -37.077 1.00 . A A . 112 THR CG2  1 1 
       13 30878 1 1 112 THR H    H  -87.920 -149.159 -34.815 1.00 . A A . 112 THR H    1 1 
       13 30879 1 1 112 THR HA   H  -87.381 -146.382 -34.764 1.00 . A A . 112 THR HA   1 1 
       13 30880 1 1 112 THR HB   H  -88.633 -146.406 -36.985 1.00 . A A . 112 THR HB   1 1 
       13 30881 1 1 112 THR HG1  H  -89.726 -148.155 -37.428 1.00 . A A . 112 THR HG1  1 1 
       13 30882 1 1 112 THR HG21 H  -86.347 -148.345 -36.606 1.00 . A A . 112 THR HG21 1 1 
       13 30883 1 1 112 THR HG22 H  -86.850 -147.645 -38.144 1.00 . A A . 112 THR HG22 1 1 
       13 30884 1 1 112 THR HG23 H  -86.202 -146.608 -36.872 1.00 . A A . 112 THR HG23 1 1 
       13 30885 1 1 112 THR N    N  -87.876 -148.316 -34.315 1.00 . A A . 112 THR N    1 1 
       13 30886 1 1 112 THR O    O  -89.591 -145.310 -34.215 1.00 . A A . 112 THR O    1 1 
       13 30887 1 1 112 THR OG1  O  -89.011 -148.424 -36.841 1.00 . A A . 112 THR OG1  1 1 
       13 30888 1 1 113 ASN C    C  -92.792 -148.113 -33.915 1.00 . A A . 113 ASN C    1 1 
       13 30889 1 1 113 ASN CA   C  -91.855 -146.919 -34.070 1.00 . A A . 113 ASN CA   1 1 
       13 30890 1 1 113 ASN CB   C  -92.448 -145.905 -35.070 1.00 . A A . 113 ASN CB   1 1 
       13 30891 1 1 113 ASN CG   C  -92.688 -146.479 -36.457 1.00 . A A . 113 ASN CG   1 1 
       13 30892 1 1 113 ASN H    H  -90.368 -148.289 -34.714 1.00 . A A . 113 ASN H    1 1 
       13 30893 1 1 113 ASN HA   H  -91.759 -146.437 -33.108 1.00 . A A . 113 ASN HA   1 1 
       13 30894 1 1 113 ASN HB2  H  -93.392 -145.548 -34.687 1.00 . A A . 113 ASN HB2  1 1 
       13 30895 1 1 113 ASN HB3  H  -91.767 -145.069 -35.161 1.00 . A A . 113 ASN HB3  1 1 
       13 30896 1 1 113 ASN HD21 H  -94.562 -146.918 -35.977 1.00 . A A . 113 ASN HD21 1 1 
       13 30897 1 1 113 ASN HD22 H  -94.085 -147.332 -37.588 1.00 . A A . 113 ASN HD22 1 1 
       13 30898 1 1 113 ASN N    N  -90.520 -147.347 -34.480 1.00 . A A . 113 ASN N    1 1 
       13 30899 1 1 113 ASN ND2  N  -93.899 -146.957 -36.699 1.00 . A A . 113 ASN ND2  1 1 
       13 30900 1 1 113 ASN O    O  -92.882 -148.973 -34.793 1.00 . A A . 113 ASN O    1 1 
       13 30901 1 1 113 ASN OD1  O  -91.795 -146.478 -37.311 1.00 . A A . 113 ASN OD1  1 1 
       13 30902 1 1 114 LEU C    C  -95.799 -148.817 -33.176 1.00 . A A . 114 LEU C    1 1 
       13 30903 1 1 114 LEU CA   C  -94.468 -149.192 -32.518 1.00 . A A . 114 LEU CA   1 1 
       13 30904 1 1 114 LEU CB   C  -94.670 -149.371 -31.005 1.00 . A A . 114 LEU CB   1 1 
       13 30905 1 1 114 LEU CD1  C  -93.439 -151.546 -30.812 1.00 . A A . 114 LEU CD1  1 1 
       13 30906 1 1 114 LEU CD2  C  -92.237 -149.427 -30.333 1.00 . A A . 114 LEU CD2  1 1 
       13 30907 1 1 114 LEU CG   C  -93.572 -150.143 -30.259 1.00 . A A . 114 LEU CG   1 1 
       13 30908 1 1 114 LEU H    H  -93.259 -147.512 -32.073 1.00 . A A . 114 LEU H    1 1 
       13 30909 1 1 114 LEU HA   H  -94.117 -150.122 -32.942 1.00 . A A . 114 LEU HA   1 1 
       13 30910 1 1 114 LEU HB2  H  -94.751 -148.392 -30.560 1.00 . A A . 114 LEU HB2  1 1 
       13 30911 1 1 114 LEU HB3  H  -95.605 -149.890 -30.853 1.00 . A A . 114 LEU HB3  1 1 
       13 30912 1 1 114 LEU HD11 H  -92.659 -152.070 -30.280 1.00 . A A . 114 LEU HD11 1 1 
       13 30913 1 1 114 LEU HD12 H  -94.375 -152.071 -30.687 1.00 . A A . 114 LEU HD12 1 1 
       13 30914 1 1 114 LEU HD13 H  -93.190 -151.497 -31.862 1.00 . A A . 114 LEU HD13 1 1 
       13 30915 1 1 114 LEU HD21 H  -91.916 -149.375 -31.365 1.00 . A A . 114 LEU HD21 1 1 
       13 30916 1 1 114 LEU HD22 H  -92.338 -148.429 -29.936 1.00 . A A . 114 LEU HD22 1 1 
       13 30917 1 1 114 LEU HD23 H  -91.504 -149.973 -29.758 1.00 . A A . 114 LEU HD23 1 1 
       13 30918 1 1 114 LEU HG   H  -93.850 -150.225 -29.218 1.00 . A A . 114 LEU HG   1 1 
       13 30919 1 1 114 LEU N    N  -93.461 -148.170 -32.776 1.00 . A A . 114 LEU N    1 1 
       13 30920 1 1 114 LEU O    O  -96.034 -147.644 -33.479 1.00 . A A . 114 LEU O    1 1 
       13 30921 1 1 115 PRO C    C  -95.446 -151.863 -34.050 1.00 . A A . 115 PRO C    1 1 
       13 30922 1 1 115 PRO CA   C  -96.441 -151.215 -33.094 1.00 . A A . 115 PRO CA   1 1 
       13 30923 1 1 115 PRO CB   C  -97.822 -151.874 -33.239 1.00 . A A . 115 PRO CB   1 1 
       13 30924 1 1 115 PRO CD   C  -98.027 -149.619 -33.981 1.00 . A A . 115 PRO CD   1 1 
       13 30925 1 1 115 PRO CG   C  -98.792 -150.748 -33.352 1.00 . A A . 115 PRO CG   1 1 
       13 30926 1 1 115 PRO HA   H  -96.089 -151.332 -32.080 1.00 . A A . 115 PRO HA   1 1 
       13 30927 1 1 115 PRO HB2  H  -97.834 -152.494 -34.124 1.00 . A A . 115 PRO HB2  1 1 
       13 30928 1 1 115 PRO HB3  H  -98.025 -152.482 -32.369 1.00 . A A . 115 PRO HB3  1 1 
       13 30929 1 1 115 PRO HD2  H  -98.013 -149.719 -35.056 1.00 . A A . 115 PRO HD2  1 1 
       13 30930 1 1 115 PRO HD3  H  -98.441 -148.666 -33.689 1.00 . A A . 115 PRO HD3  1 1 
       13 30931 1 1 115 PRO HG2  H  -99.621 -151.041 -33.977 1.00 . A A . 115 PRO HG2  1 1 
       13 30932 1 1 115 PRO HG3  H  -99.140 -150.463 -32.370 1.00 . A A . 115 PRO HG3  1 1 
       13 30933 1 1 115 PRO N    N  -96.687 -149.804 -33.414 1.00 . A A . 115 PRO N    1 1 
       13 30934 1 1 115 PRO O    O  -95.269 -151.415 -35.184 1.00 . A A . 115 PRO O    1 1 
       13 30935 1 1 116 SER C    C  -93.902 -155.107 -34.179 1.00 . A A . 116 SER C    1 1 
       13 30936 1 1 116 SER CA   C  -93.785 -153.601 -34.364 1.00 . A A . 116 SER CA   1 1 
       13 30937 1 1 116 SER CB   C  -92.393 -153.133 -33.940 1.00 . A A . 116 SER CB   1 1 
       13 30938 1 1 116 SER H    H  -95.026 -153.261 -32.689 1.00 . A A . 116 SER H    1 1 
       13 30939 1 1 116 SER HA   H  -93.940 -153.359 -35.405 1.00 . A A . 116 SER HA   1 1 
       13 30940 1 1 116 SER HB2  H  -92.221 -153.412 -32.912 1.00 . A A . 116 SER HB2  1 1 
       13 30941 1 1 116 SER HB3  H  -91.650 -153.602 -34.569 1.00 . A A . 116 SER HB3  1 1 
       13 30942 1 1 116 SER HG   H  -93.012 -151.373 -34.561 1.00 . A A . 116 SER HG   1 1 
       13 30943 1 1 116 SER N    N  -94.801 -152.918 -33.585 1.00 . A A . 116 SER N    1 1 
       13 30944 1 1 116 SER O    O  -94.645 -155.581 -33.321 1.00 . A A . 116 SER O    1 1 
       13 30945 1 1 116 SER OG   O  -92.267 -151.725 -34.057 1.00 . A A . 116 SER OG   1 1 
       13 30946 1 1 117 VAL C    C  -91.766 -157.834 -35.181 1.00 . A A . 117 VAL C    1 1 
       13 30947 1 1 117 VAL CA   C  -93.166 -157.300 -34.896 1.00 . A A . 117 VAL CA   1 1 
       13 30948 1 1 117 VAL CB   C  -94.189 -157.940 -35.868 1.00 . A A . 117 VAL CB   1 1 
       13 30949 1 1 117 VAL CG1  C  -93.635 -158.047 -37.275 1.00 . A A . 117 VAL CG1  1 1 
       13 30950 1 1 117 VAL CG2  C  -94.646 -159.300 -35.359 1.00 . A A . 117 VAL CG2  1 1 
       13 30951 1 1 117 VAL H    H  -92.597 -155.411 -35.650 1.00 . A A . 117 VAL H    1 1 
       13 30952 1 1 117 VAL HA   H  -93.442 -157.567 -33.886 1.00 . A A . 117 VAL HA   1 1 
       13 30953 1 1 117 VAL HB   H  -95.050 -157.297 -35.911 1.00 . A A . 117 VAL HB   1 1 
       13 30954 1 1 117 VAL HG11 H  -92.748 -158.663 -37.264 1.00 . A A . 117 VAL HG11 1 1 
       13 30955 1 1 117 VAL HG12 H  -94.376 -158.495 -37.919 1.00 . A A . 117 VAL HG12 1 1 
       13 30956 1 1 117 VAL HG13 H  -93.386 -157.062 -37.640 1.00 . A A . 117 VAL HG13 1 1 
       13 30957 1 1 117 VAL HG21 H  -95.335 -159.737 -36.067 1.00 . A A . 117 VAL HG21 1 1 
       13 30958 1 1 117 VAL HG22 H  -93.789 -159.947 -35.244 1.00 . A A . 117 VAL HG22 1 1 
       13 30959 1 1 117 VAL HG23 H  -95.137 -159.181 -34.406 1.00 . A A . 117 VAL HG23 1 1 
       13 30960 1 1 117 VAL N    N  -93.169 -155.849 -34.989 1.00 . A A . 117 VAL N    1 1 
       13 30961 1 1 117 VAL O    O  -90.954 -157.166 -35.830 1.00 . A A . 117 VAL O    1 1 
       13 30962 1 1 118 PHE C    C  -90.423 -161.148 -35.162 1.00 . A A . 118 PHE C    1 1 
       13 30963 1 1 118 PHE CA   C  -90.201 -159.668 -34.893 1.00 . A A . 118 PHE CA   1 1 
       13 30964 1 1 118 PHE CB   C  -89.270 -159.474 -33.689 1.00 . A A . 118 PHE CB   1 1 
       13 30965 1 1 118 PHE CD1  C  -89.650 -157.173 -32.739 1.00 . A A . 118 PHE CD1  1 1 
       13 30966 1 1 118 PHE CD2  C  -87.644 -157.581 -33.961 1.00 . A A . 118 PHE CD2  1 1 
       13 30967 1 1 118 PHE CE1  C  -89.259 -155.864 -32.529 1.00 . A A . 118 PHE CE1  1 1 
       13 30968 1 1 118 PHE CE2  C  -87.249 -156.275 -33.753 1.00 . A A . 118 PHE CE2  1 1 
       13 30969 1 1 118 PHE CG   C  -88.848 -158.047 -33.458 1.00 . A A . 118 PHE CG   1 1 
       13 30970 1 1 118 PHE CZ   C  -88.057 -155.415 -33.038 1.00 . A A . 118 PHE CZ   1 1 
       13 30971 1 1 118 PHE H    H  -92.159 -159.473 -34.119 1.00 . A A . 118 PHE H    1 1 
       13 30972 1 1 118 PHE HA   H  -89.748 -159.225 -35.762 1.00 . A A . 118 PHE HA   1 1 
       13 30973 1 1 118 PHE HB2  H  -89.772 -159.816 -32.798 1.00 . A A . 118 PHE HB2  1 1 
       13 30974 1 1 118 PHE HB3  H  -88.377 -160.065 -33.838 1.00 . A A . 118 PHE HB3  1 1 
       13 30975 1 1 118 PHE HD1  H  -90.592 -157.521 -32.343 1.00 . A A . 118 PHE HD1  1 1 
       13 30976 1 1 118 PHE HD2  H  -87.010 -158.251 -34.521 1.00 . A A . 118 PHE HD2  1 1 
       13 30977 1 1 118 PHE HE1  H  -89.892 -155.193 -31.967 1.00 . A A . 118 PHE HE1  1 1 
       13 30978 1 1 118 PHE HE2  H  -86.309 -155.926 -34.152 1.00 . A A . 118 PHE HE2  1 1 
       13 30979 1 1 118 PHE HZ   H  -87.749 -154.393 -32.874 1.00 . A A . 118 PHE HZ   1 1 
       13 30980 1 1 118 PHE N    N  -91.480 -159.016 -34.670 1.00 . A A . 118 PHE N    1 1 
       13 30981 1 1 118 PHE O    O  -91.454 -161.705 -34.775 1.00 . A A . 118 PHE O    1 1 
       13 30982 1 1 119 LEU C    C  -88.607 -164.026 -35.359 1.00 . A A . 119 LEU C    1 1 
       13 30983 1 1 119 LEU CA   C  -89.595 -163.193 -36.166 1.00 . A A . 119 LEU CA   1 1 
       13 30984 1 1 119 LEU CB   C  -89.316 -163.412 -37.657 1.00 . A A . 119 LEU CB   1 1 
       13 30985 1 1 119 LEU CD1  C  -91.457 -164.666 -38.044 1.00 . A A . 119 LEU CD1  1 1 
       13 30986 1 1 119 LEU CD2  C  -89.631 -164.742 -39.750 1.00 . A A . 119 LEU CD2  1 1 
       13 30987 1 1 119 LEU CG   C  -89.950 -164.664 -38.265 1.00 . A A . 119 LEU CG   1 1 
       13 30988 1 1 119 LEU H    H  -88.648 -161.294 -36.075 1.00 . A A . 119 LEU H    1 1 
       13 30989 1 1 119 LEU HA   H  -90.606 -163.507 -35.943 1.00 . A A . 119 LEU HA   1 1 
       13 30990 1 1 119 LEU HB2  H  -89.660 -162.556 -38.206 1.00 . A A . 119 LEU HB2  1 1 
       13 30991 1 1 119 LEU HB3  H  -88.246 -163.488 -37.788 1.00 . A A . 119 LEU HB3  1 1 
       13 30992 1 1 119 LEU HD11 H  -91.665 -164.653 -36.984 1.00 . A A . 119 LEU HD11 1 1 
       13 30993 1 1 119 LEU HD12 H  -91.890 -163.794 -38.508 1.00 . A A . 119 LEU HD12 1 1 
       13 30994 1 1 119 LEU HD13 H  -91.883 -165.557 -38.483 1.00 . A A . 119 LEU HD13 1 1 
       13 30995 1 1 119 LEU HD21 H  -90.084 -165.628 -40.170 1.00 . A A . 119 LEU HD21 1 1 
       13 30996 1 1 119 LEU HD22 H  -90.021 -163.866 -40.249 1.00 . A A . 119 LEU HD22 1 1 
       13 30997 1 1 119 LEU HD23 H  -88.561 -164.785 -39.885 1.00 . A A . 119 LEU HD23 1 1 
       13 30998 1 1 119 LEU HG   H  -89.539 -165.540 -37.786 1.00 . A A . 119 LEU HG   1 1 
       13 30999 1 1 119 LEU N    N  -89.463 -161.785 -35.816 1.00 . A A . 119 LEU N    1 1 
       13 31000 1 1 119 LEU O    O  -87.483 -163.594 -35.116 1.00 . A A . 119 LEU O    1 1 
       13 31001 1 1 120 VAL C    C  -88.428 -167.564 -34.752 1.00 . A A . 120 VAL C    1 1 
       13 31002 1 1 120 VAL CA   C  -88.158 -166.151 -34.252 1.00 . A A . 120 VAL CA   1 1 
       13 31003 1 1 120 VAL CB   C  -88.342 -166.093 -32.712 1.00 . A A . 120 VAL CB   1 1 
       13 31004 1 1 120 VAL CG1  C  -87.849 -167.364 -32.039 1.00 . A A . 120 VAL CG1  1 1 
       13 31005 1 1 120 VAL CG2  C  -87.603 -164.902 -32.134 1.00 . A A . 120 VAL CG2  1 1 
       13 31006 1 1 120 VAL H    H  -89.972 -165.453 -35.076 1.00 . A A . 120 VAL H    1 1 
       13 31007 1 1 120 VAL HA   H  -87.136 -165.886 -34.484 1.00 . A A . 120 VAL HA   1 1 
       13 31008 1 1 120 VAL HB   H  -89.393 -165.979 -32.495 1.00 . A A . 120 VAL HB   1 1 
       13 31009 1 1 120 VAL HG11 H  -86.800 -167.504 -32.256 1.00 . A A . 120 VAL HG11 1 1 
       13 31010 1 1 120 VAL HG12 H  -87.987 -167.282 -30.971 1.00 . A A . 120 VAL HG12 1 1 
       13 31011 1 1 120 VAL HG13 H  -88.410 -168.208 -32.411 1.00 . A A . 120 VAL HG13 1 1 
       13 31012 1 1 120 VAL HG21 H  -87.980 -163.993 -32.579 1.00 . A A . 120 VAL HG21 1 1 
       13 31013 1 1 120 VAL HG22 H  -87.752 -164.871 -31.067 1.00 . A A . 120 VAL HG22 1 1 
       13 31014 1 1 120 VAL HG23 H  -86.547 -165.000 -32.349 1.00 . A A . 120 VAL HG23 1 1 
       13 31015 1 1 120 VAL N    N  -89.032 -165.206 -34.936 1.00 . A A . 120 VAL N    1 1 
       13 31016 1 1 120 VAL O    O  -89.575 -167.998 -34.802 1.00 . A A . 120 VAL O    1 1 
       13 31017 1 1 121 ASN C    C  -87.543 -170.602 -34.402 1.00 . A A . 121 ASN C    1 1 
       13 31018 1 1 121 ASN CA   C  -87.545 -169.648 -35.595 1.00 . A A . 121 ASN CA   1 1 
       13 31019 1 1 121 ASN CB   C  -86.473 -170.055 -36.622 1.00 . A A . 121 ASN CB   1 1 
       13 31020 1 1 121 ASN CG   C  -85.176 -170.540 -35.997 1.00 . A A . 121 ASN CG   1 1 
       13 31021 1 1 121 ASN H    H  -86.481 -167.875 -35.112 1.00 . A A . 121 ASN H    1 1 
       13 31022 1 1 121 ASN HA   H  -88.514 -169.708 -36.070 1.00 . A A . 121 ASN HA   1 1 
       13 31023 1 1 121 ASN HB2  H  -86.863 -170.849 -37.239 1.00 . A A . 121 ASN HB2  1 1 
       13 31024 1 1 121 ASN HB3  H  -86.248 -169.202 -37.248 1.00 . A A . 121 ASN HB3  1 1 
       13 31025 1 1 121 ASN HD21 H  -84.292 -168.801 -36.371 1.00 . A A . 121 ASN HD21 1 1 
       13 31026 1 1 121 ASN HD22 H  -83.307 -169.999 -35.588 1.00 . A A . 121 ASN HD22 1 1 
       13 31027 1 1 121 ASN N    N  -87.377 -168.277 -35.138 1.00 . A A . 121 ASN N    1 1 
       13 31028 1 1 121 ASN ND2  N  -84.163 -169.693 -35.981 1.00 . A A . 121 ASN ND2  1 1 
       13 31029 1 1 121 ASN O    O  -87.198 -170.204 -33.282 1.00 . A A . 121 ASN O    1 1 
       13 31030 1 1 121 ASN OD1  O  -85.079 -171.691 -35.574 1.00 . A A . 121 ASN OD1  1 1 
       13 31031 1 1 122 ARG C    C  -87.022 -173.050 -32.638 1.00 . A A . 122 ARG C    1 1 
       13 31032 1 1 122 ARG CA   C  -88.147 -172.892 -33.664 1.00 . A A . 122 ARG CA   1 1 
       13 31033 1 1 122 ARG CB   C  -88.395 -174.234 -34.361 1.00 . A A . 122 ARG CB   1 1 
       13 31034 1 1 122 ARG CD   C  -87.554 -175.942 -36.015 1.00 . A A . 122 ARG CD   1 1 
       13 31035 1 1 122 ARG CG   C  -87.226 -174.689 -35.223 1.00 . A A . 122 ARG CG   1 1 
       13 31036 1 1 122 ARG CZ   C  -86.508 -176.741 -38.112 1.00 . A A . 122 ARG CZ   1 1 
       13 31037 1 1 122 ARG H    H  -87.963 -172.119 -35.621 1.00 . A A . 122 ARG H    1 1 
       13 31038 1 1 122 ARG HA   H  -89.049 -172.610 -33.143 1.00 . A A . 122 ARG HA   1 1 
       13 31039 1 1 122 ARG HB2  H  -88.578 -174.989 -33.611 1.00 . A A . 122 ARG HB2  1 1 
       13 31040 1 1 122 ARG HB3  H  -89.267 -174.145 -34.991 1.00 . A A . 122 ARG HB3  1 1 
       13 31041 1 1 122 ARG HD2  H  -87.815 -176.732 -35.325 1.00 . A A . 122 ARG HD2  1 1 
       13 31042 1 1 122 ARG HD3  H  -88.393 -175.737 -36.662 1.00 . A A . 122 ARG HD3  1 1 
       13 31043 1 1 122 ARG HE   H  -85.536 -176.388 -36.394 1.00 . A A . 122 ARG HE   1 1 
       13 31044 1 1 122 ARG HG2  H  -86.975 -173.899 -35.915 1.00 . A A . 122 ARG HG2  1 1 
       13 31045 1 1 122 ARG HG3  H  -86.379 -174.890 -34.584 1.00 . A A . 122 ARG HG3  1 1 
       13 31046 1 1 122 ARG HH11 H  -88.511 -176.454 -38.234 1.00 . A A . 122 ARG HH11 1 1 
       13 31047 1 1 122 ARG HH12 H  -87.756 -177.003 -39.694 1.00 . A A . 122 ARG HH12 1 1 
       13 31048 1 1 122 ARG HH21 H  -84.525 -177.115 -38.322 1.00 . A A . 122 ARG HH21 1 1 
       13 31049 1 1 122 ARG HH22 H  -85.480 -177.379 -39.741 1.00 . A A . 122 ARG HH22 1 1 
       13 31050 1 1 122 ARG N    N  -87.885 -171.863 -34.680 1.00 . A A . 122 ARG N    1 1 
       13 31051 1 1 122 ARG NE   N  -86.418 -176.375 -36.831 1.00 . A A . 122 ARG NE   1 1 
       13 31052 1 1 122 ARG NH1  N  -87.684 -176.733 -38.727 1.00 . A A . 122 ARG NH1  1 1 
       13 31053 1 1 122 ARG NH2  N  -85.417 -177.109 -38.778 1.00 . A A . 122 ARG NH2  1 1 
       13 31054 1 1 122 ARG O    O  -87.260 -173.516 -31.524 1.00 . A A . 122 ARG O    1 1 
       13 31055 1 1 123 ASN C    C  -84.613 -171.707 -31.088 1.00 . A A . 123 ASN C    1 1 
       13 31056 1 1 123 ASN CA   C  -84.658 -172.823 -32.117 1.00 . A A . 123 ASN CA   1 1 
       13 31057 1 1 123 ASN CB   C  -83.355 -172.804 -32.920 1.00 . A A . 123 ASN CB   1 1 
       13 31058 1 1 123 ASN CG   C  -83.313 -173.812 -34.052 1.00 . A A . 123 ASN CG   1 1 
       13 31059 1 1 123 ASN H    H  -85.677 -172.216 -33.868 1.00 . A A . 123 ASN H    1 1 
       13 31060 1 1 123 ASN HA   H  -84.754 -173.772 -31.610 1.00 . A A . 123 ASN HA   1 1 
       13 31061 1 1 123 ASN HB2  H  -83.221 -171.821 -33.345 1.00 . A A . 123 ASN HB2  1 1 
       13 31062 1 1 123 ASN HB3  H  -82.537 -173.009 -32.253 1.00 . A A . 123 ASN HB3  1 1 
       13 31063 1 1 123 ASN HD21 H  -82.144 -172.585 -35.094 1.00 . A A . 123 ASN HD21 1 1 
       13 31064 1 1 123 ASN HD22 H  -82.541 -174.085 -35.860 1.00 . A A . 123 ASN HD22 1 1 
       13 31065 1 1 123 ASN N    N  -85.807 -172.652 -32.996 1.00 . A A . 123 ASN N    1 1 
       13 31066 1 1 123 ASN ND2  N  -82.595 -173.464 -35.110 1.00 . A A . 123 ASN ND2  1 1 
       13 31067 1 1 123 ASN O    O  -83.694 -171.641 -30.271 1.00 . A A . 123 ASN O    1 1 
       13 31068 1 1 123 ASN OD1  O  -83.915 -174.885 -33.984 1.00 . A A . 123 ASN OD1  1 1 
       13 31069 1 1 124 ASN C    C  -84.580 -168.685 -30.817 1.00 . A A . 124 ASN C    1 1 
       13 31070 1 1 124 ASN CA   C  -85.673 -169.634 -30.347 1.00 . A A . 124 ASN CA   1 1 
       13 31071 1 1 124 ASN CB   C  -85.538 -169.917 -28.850 1.00 . A A . 124 ASN CB   1 1 
       13 31072 1 1 124 ASN CG   C  -86.193 -168.843 -28.017 1.00 . A A . 124 ASN CG   1 1 
       13 31073 1 1 124 ASN H    H  -86.391 -171.047 -31.710 1.00 . A A . 124 ASN H    1 1 
       13 31074 1 1 124 ASN HA   H  -86.627 -169.169 -30.532 1.00 . A A . 124 ASN HA   1 1 
       13 31075 1 1 124 ASN HB2  H  -86.007 -170.863 -28.622 1.00 . A A . 124 ASN HB2  1 1 
       13 31076 1 1 124 ASN HB3  H  -84.491 -169.964 -28.588 1.00 . A A . 124 ASN HB3  1 1 
       13 31077 1 1 124 ASN HD21 H  -87.732 -168.786 -29.270 1.00 . A A . 124 ASN HD21 1 1 
       13 31078 1 1 124 ASN HD22 H  -87.810 -167.713 -27.939 1.00 . A A . 124 ASN HD22 1 1 
       13 31079 1 1 124 ASN N    N  -85.629 -170.850 -31.129 1.00 . A A . 124 ASN N    1 1 
       13 31080 1 1 124 ASN ND2  N  -87.363 -168.400 -28.453 1.00 . A A . 124 ASN ND2  1 1 
       13 31081 1 1 124 ASN O    O  -83.761 -168.218 -30.029 1.00 . A A . 124 ASN O    1 1 
       13 31082 1 1 124 ASN OD1  O  -85.678 -168.445 -26.975 1.00 . A A . 124 ASN OD1  1 1 
       13 31083 1 1 125 GLU C    C  -84.319 -166.401 -33.465 1.00 . A A . 125 GLU C    1 1 
       13 31084 1 1 125 GLU CA   C  -83.597 -167.496 -32.697 1.00 . A A . 125 GLU CA   1 1 
       13 31085 1 1 125 GLU CB   C  -82.648 -168.226 -33.647 1.00 . A A . 125 GLU CB   1 1 
       13 31086 1 1 125 GLU CD   C  -81.109 -170.170 -34.057 1.00 . A A . 125 GLU CD   1 1 
       13 31087 1 1 125 GLU CG   C  -81.931 -169.415 -33.034 1.00 . A A . 125 GLU CG   1 1 
       13 31088 1 1 125 GLU H    H  -85.232 -168.855 -32.703 1.00 . A A . 125 GLU H    1 1 
       13 31089 1 1 125 GLU HA   H  -83.030 -167.051 -31.894 1.00 . A A . 125 GLU HA   1 1 
       13 31090 1 1 125 GLU HB2  H  -83.216 -168.578 -34.496 1.00 . A A . 125 GLU HB2  1 1 
       13 31091 1 1 125 GLU HB3  H  -81.903 -167.524 -33.995 1.00 . A A . 125 GLU HB3  1 1 
       13 31092 1 1 125 GLU HG2  H  -81.272 -169.061 -32.254 1.00 . A A . 125 GLU HG2  1 1 
       13 31093 1 1 125 GLU HG3  H  -82.664 -170.086 -32.612 1.00 . A A . 125 GLU HG3  1 1 
       13 31094 1 1 125 GLU N    N  -84.568 -168.420 -32.117 1.00 . A A . 125 GLU N    1 1 
       13 31095 1 1 125 GLU O    O  -85.274 -166.681 -34.186 1.00 . A A . 125 GLU O    1 1 
       13 31096 1 1 125 GLU OE1  O  -81.704 -170.718 -35.014 1.00 . A A . 125 GLU OE1  1 1 
       13 31097 1 1 125 GLU OE2  O  -79.872 -170.218 -33.920 1.00 . A A . 125 GLU OE2  1 1 
       13 31098 1 1 126 LEU C    C  -84.190 -164.162 -35.508 1.00 . A A . 126 LEU C    1 1 
       13 31099 1 1 126 LEU CA   C  -84.465 -164.039 -34.018 1.00 . A A . 126 LEU CA   1 1 
       13 31100 1 1 126 LEU CB   C  -83.929 -162.712 -33.466 1.00 . A A . 126 LEU CB   1 1 
       13 31101 1 1 126 LEU CD1  C  -84.346 -160.335 -32.787 1.00 . A A . 126 LEU CD1  1 1 
       13 31102 1 1 126 LEU CD2  C  -84.877 -161.050 -35.110 1.00 . A A . 126 LEU CD2  1 1 
       13 31103 1 1 126 LEU CG   C  -84.834 -161.484 -33.655 1.00 . A A . 126 LEU CG   1 1 
       13 31104 1 1 126 LEU H    H  -83.095 -165.002 -32.726 1.00 . A A . 126 LEU H    1 1 
       13 31105 1 1 126 LEU HA   H  -85.535 -164.081 -33.865 1.00 . A A . 126 LEU HA   1 1 
       13 31106 1 1 126 LEU HB2  H  -83.751 -162.838 -32.410 1.00 . A A . 126 LEU HB2  1 1 
       13 31107 1 1 126 LEU HB3  H  -82.985 -162.508 -33.948 1.00 . A A . 126 LEU HB3  1 1 
       13 31108 1 1 126 LEU HD11 H  -83.337 -160.075 -33.069 1.00 . A A . 126 LEU HD11 1 1 
       13 31109 1 1 126 LEU HD12 H  -84.991 -159.480 -32.927 1.00 . A A . 126 LEU HD12 1 1 
       13 31110 1 1 126 LEU HD13 H  -84.365 -160.634 -31.750 1.00 . A A . 126 LEU HD13 1 1 
       13 31111 1 1 126 LEU HD21 H  -85.273 -161.853 -35.714 1.00 . A A . 126 LEU HD21 1 1 
       13 31112 1 1 126 LEU HD22 H  -85.511 -160.181 -35.208 1.00 . A A . 126 LEU HD22 1 1 
       13 31113 1 1 126 LEU HD23 H  -83.879 -160.808 -35.444 1.00 . A A . 126 LEU HD23 1 1 
       13 31114 1 1 126 LEU HG   H  -85.839 -161.733 -33.346 1.00 . A A . 126 LEU HG   1 1 
       13 31115 1 1 126 LEU N    N  -83.861 -165.163 -33.315 1.00 . A A . 126 LEU N    1 1 
       13 31116 1 1 126 LEU O    O  -83.056 -164.002 -35.966 1.00 . A A . 126 LEU O    1 1 
       13 31117 1 1 127 SER C    C  -84.941 -163.352 -38.401 1.00 . A A . 127 SER C    1 1 
       13 31118 1 1 127 SER CA   C  -85.172 -164.665 -37.670 1.00 . A A . 127 SER CA   1 1 
       13 31119 1 1 127 SER CB   C  -86.468 -165.322 -38.150 1.00 . A A . 127 SER CB   1 1 
       13 31120 1 1 127 SER H    H  -86.114 -164.550 -35.796 1.00 . A A . 127 SER H    1 1 
       13 31121 1 1 127 SER HA   H  -84.348 -165.326 -37.872 1.00 . A A . 127 SER HA   1 1 
       13 31122 1 1 127 SER HB2  H  -87.306 -164.828 -37.679 1.00 . A A . 127 SER HB2  1 1 
       13 31123 1 1 127 SER HB3  H  -86.557 -165.224 -39.220 1.00 . A A . 127 SER HB3  1 1 
       13 31124 1 1 127 SER HG   H  -85.643 -167.098 -37.983 1.00 . A A . 127 SER HG   1 1 
       13 31125 1 1 127 SER N    N  -85.243 -164.463 -36.241 1.00 . A A . 127 SER N    1 1 
       13 31126 1 1 127 SER O    O  -83.949 -163.193 -39.118 1.00 . A A . 127 SER O    1 1 
       13 31127 1 1 127 SER OG   O  -86.506 -166.694 -37.795 1.00 . A A . 127 SER OG   1 1 
       13 31128 1 1 128 ALA C    C  -86.653 -160.102 -38.215 1.00 . A A . 128 ALA C    1 1 
       13 31129 1 1 128 ALA CA   C  -85.793 -161.144 -38.907 1.00 . A A . 128 ALA CA   1 1 
       13 31130 1 1 128 ALA CB   C  -86.242 -161.333 -40.348 1.00 . A A . 128 ALA CB   1 1 
       13 31131 1 1 128 ALA H    H  -86.553 -162.557 -37.536 1.00 . A A . 128 ALA H    1 1 
       13 31132 1 1 128 ALA HA   H  -84.766 -160.805 -38.916 1.00 . A A . 128 ALA HA   1 1 
       13 31133 1 1 128 ALA HB1  H  -87.275 -161.650 -40.364 1.00 . A A . 128 ALA HB1  1 1 
       13 31134 1 1 128 ALA HB2  H  -86.144 -160.399 -40.881 1.00 . A A . 128 ALA HB2  1 1 
       13 31135 1 1 128 ALA HB3  H  -85.628 -162.085 -40.820 1.00 . A A . 128 ALA HB3  1 1 
       13 31136 1 1 128 ALA N    N  -85.843 -162.407 -38.196 1.00 . A A . 128 ALA N    1 1 
       13 31137 1 1 128 ALA O    O  -87.394 -160.415 -37.278 1.00 . A A . 128 ALA O    1 1 
       13 31138 1 1 129 ARG C    C  -88.532 -157.486 -38.947 1.00 . A A . 129 ARG C    1 1 
       13 31139 1 1 129 ARG CA   C  -87.292 -157.765 -38.107 1.00 . A A . 129 ARG CA   1 1 
       13 31140 1 1 129 ARG CB   C  -86.404 -156.520 -38.078 1.00 . A A . 129 ARG CB   1 1 
       13 31141 1 1 129 ARG CD   C  -84.817 -156.016 -36.184 1.00 . A A . 129 ARG CD   1 1 
       13 31142 1 1 129 ARG CG   C  -85.018 -156.760 -37.494 1.00 . A A . 129 ARG CG   1 1 
       13 31143 1 1 129 ARG CZ   C  -84.360 -153.669 -35.562 1.00 . A A . 129 ARG CZ   1 1 
       13 31144 1 1 129 ARG H    H  -85.964 -158.695 -39.443 1.00 . A A . 129 ARG H    1 1 
       13 31145 1 1 129 ARG HA   H  -87.584 -158.031 -37.101 1.00 . A A . 129 ARG HA   1 1 
       13 31146 1 1 129 ARG HB2  H  -86.285 -156.152 -39.087 1.00 . A A . 129 ARG HB2  1 1 
       13 31147 1 1 129 ARG HB3  H  -86.892 -155.766 -37.490 1.00 . A A . 129 ARG HB3  1 1 
       13 31148 1 1 129 ARG HD2  H  -85.556 -156.357 -35.476 1.00 . A A . 129 ARG HD2  1 1 
       13 31149 1 1 129 ARG HD3  H  -83.829 -156.238 -35.808 1.00 . A A . 129 ARG HD3  1 1 
       13 31150 1 1 129 ARG HE   H  -85.522 -154.243 -37.086 1.00 . A A . 129 ARG HE   1 1 
       13 31151 1 1 129 ARG HG2  H  -84.894 -157.817 -37.317 1.00 . A A . 129 ARG HG2  1 1 
       13 31152 1 1 129 ARG HG3  H  -84.277 -156.425 -38.205 1.00 . A A . 129 ARG HG3  1 1 
       13 31153 1 1 129 ARG HH11 H  -83.420 -155.028 -34.391 1.00 . A A . 129 ARG HH11 1 1 
       13 31154 1 1 129 ARG HH12 H  -83.149 -153.368 -33.961 1.00 . A A . 129 ARG HH12 1 1 
       13 31155 1 1 129 ARG HH21 H  -85.154 -152.094 -36.556 1.00 . A A . 129 ARG HH21 1 1 
       13 31156 1 1 129 ARG HH22 H  -84.105 -151.687 -35.225 1.00 . A A . 129 ARG HH22 1 1 
       13 31157 1 1 129 ARG N    N  -86.551 -158.869 -38.679 1.00 . A A . 129 ARG N    1 1 
       13 31158 1 1 129 ARG NE   N  -84.950 -154.570 -36.345 1.00 . A A . 129 ARG NE   1 1 
       13 31159 1 1 129 ARG NH1  N  -83.577 -154.056 -34.561 1.00 . A A . 129 ARG NH1  1 1 
       13 31160 1 1 129 ARG NH2  N  -84.555 -152.381 -35.792 1.00 . A A . 129 ARG NH2  1 1 
       13 31161 1 1 129 ARG O    O  -88.496 -157.636 -40.164 1.00 . A A . 129 ARG O    1 1 
       13 31162 1 1 130 GLY C    C  -90.636 -155.795 -40.181 1.00 . A A . 130 GLY C    1 1 
       13 31163 1 1 130 GLY CA   C  -90.854 -156.742 -39.009 1.00 . A A . 130 GLY CA   1 1 
       13 31164 1 1 130 GLY H    H  -89.594 -156.989 -37.320 1.00 . A A . 130 GLY H    1 1 
       13 31165 1 1 130 GLY HA2  H  -91.305 -157.655 -39.370 1.00 . A A . 130 GLY HA2  1 1 
       13 31166 1 1 130 GLY HA3  H  -91.535 -156.277 -38.313 1.00 . A A . 130 GLY HA3  1 1 
       13 31167 1 1 130 GLY N    N  -89.619 -157.067 -38.299 1.00 . A A . 130 GLY N    1 1 
       13 31168 1 1 130 GLY O    O  -91.400 -155.799 -41.145 1.00 . A A . 130 GLY O    1 1 
       13 31169 1 1 131 GLU C    C  -88.850 -154.713 -42.424 1.00 . A A . 131 GLU C    1 1 
       13 31170 1 1 131 GLU CA   C  -89.220 -154.025 -41.111 1.00 . A A . 131 GLU CA   1 1 
       13 31171 1 1 131 GLU CB   C  -88.021 -153.204 -40.640 1.00 . A A . 131 GLU CB   1 1 
       13 31172 1 1 131 GLU CD   C  -86.887 -152.053 -38.717 1.00 . A A . 131 GLU CD   1 1 
       13 31173 1 1 131 GLU CG   C  -88.190 -152.598 -39.260 1.00 . A A . 131 GLU CG   1 1 
       13 31174 1 1 131 GLU H    H  -89.024 -155.052 -39.279 1.00 . A A . 131 GLU H    1 1 
       13 31175 1 1 131 GLU HA   H  -90.059 -153.367 -41.274 1.00 . A A . 131 GLU HA   1 1 
       13 31176 1 1 131 GLU HB2  H  -87.149 -153.841 -40.623 1.00 . A A . 131 GLU HB2  1 1 
       13 31177 1 1 131 GLU HB3  H  -87.854 -152.402 -41.343 1.00 . A A . 131 GLU HB3  1 1 
       13 31178 1 1 131 GLU HG2  H  -88.908 -151.793 -39.316 1.00 . A A . 131 GLU HG2  1 1 
       13 31179 1 1 131 GLU HG3  H  -88.552 -153.362 -38.589 1.00 . A A . 131 GLU HG3  1 1 
       13 31180 1 1 131 GLU N    N  -89.582 -154.993 -40.081 1.00 . A A . 131 GLU N    1 1 
       13 31181 1 1 131 GLU O    O  -89.270 -154.287 -43.502 1.00 . A A . 131 GLU O    1 1 
       13 31182 1 1 131 GLU OE1  O  -86.404 -151.023 -39.232 1.00 . A A . 131 GLU OE1  1 1 
       13 31183 1 1 131 GLU OE2  O  -86.324 -152.669 -37.793 1.00 . A A . 131 GLU OE2  1 1 
       13 31184 1 1 132 ASN C    C  -88.182 -157.702 -43.881 1.00 . A A . 132 ASN C    1 1 
       13 31185 1 1 132 ASN CA   C  -87.481 -156.402 -43.513 1.00 . A A . 132 ASN CA   1 1 
       13 31186 1 1 132 ASN CB   C  -85.976 -156.629 -43.313 1.00 . A A . 132 ASN CB   1 1 
       13 31187 1 1 132 ASN CG   C  -85.628 -157.446 -42.080 1.00 . A A . 132 ASN CG   1 1 
       13 31188 1 1 132 ASN H    H  -87.882 -156.163 -41.443 1.00 . A A . 132 ASN H    1 1 
       13 31189 1 1 132 ASN HA   H  -87.612 -155.710 -44.332 1.00 . A A . 132 ASN HA   1 1 
       13 31190 1 1 132 ASN HB2  H  -85.584 -157.145 -44.176 1.00 . A A . 132 ASN HB2  1 1 
       13 31191 1 1 132 ASN HB3  H  -85.491 -155.670 -43.228 1.00 . A A . 132 ASN HB3  1 1 
       13 31192 1 1 132 ASN HD21 H  -84.019 -156.322 -41.774 1.00 . A A . 132 ASN HD21 1 1 
       13 31193 1 1 132 ASN HD22 H  -84.271 -157.597 -40.633 1.00 . A A . 132 ASN HD22 1 1 
       13 31194 1 1 132 ASN N    N  -88.064 -155.777 -42.328 1.00 . A A . 132 ASN N    1 1 
       13 31195 1 1 132 ASN ND2  N  -84.533 -157.083 -41.430 1.00 . A A . 132 ASN ND2  1 1 
       13 31196 1 1 132 ASN O    O  -87.898 -158.295 -44.923 1.00 . A A . 132 ASN O    1 1 
       13 31197 1 1 132 ASN OD1  O  -86.337 -158.373 -41.699 1.00 . A A . 132 ASN OD1  1 1 
       13 31198 1 1 133 ILE C    C  -90.964 -158.976 -44.356 1.00 . A A . 133 ILE C    1 1 
       13 31199 1 1 133 ILE CA   C  -89.883 -159.326 -43.342 1.00 . A A . 133 ILE CA   1 1 
       13 31200 1 1 133 ILE CB   C  -90.535 -159.938 -42.087 1.00 . A A . 133 ILE CB   1 1 
       13 31201 1 1 133 ILE CD1  C  -90.039 -160.677 -39.710 1.00 . A A . 133 ILE CD1  1 1 
       13 31202 1 1 133 ILE CG1  C  -89.470 -160.339 -41.066 1.00 . A A . 133 ILE CG1  1 1 
       13 31203 1 1 133 ILE CG2  C  -91.372 -161.150 -42.470 1.00 . A A . 133 ILE CG2  1 1 
       13 31204 1 1 133 ILE H    H  -89.236 -157.677 -42.187 1.00 . A A . 133 ILE H    1 1 
       13 31205 1 1 133 ILE HA   H  -89.222 -160.064 -43.781 1.00 . A A . 133 ILE HA   1 1 
       13 31206 1 1 133 ILE HB   H  -91.188 -159.200 -41.649 1.00 . A A . 133 ILE HB   1 1 
       13 31207 1 1 133 ILE HD11 H  -90.588 -159.829 -39.328 1.00 . A A . 133 ILE HD11 1 1 
       13 31208 1 1 133 ILE HD12 H  -90.700 -161.526 -39.797 1.00 . A A . 133 ILE HD12 1 1 
       13 31209 1 1 133 ILE HD13 H  -89.232 -160.914 -39.033 1.00 . A A . 133 ILE HD13 1 1 
       13 31210 1 1 133 ILE HG12 H  -88.943 -161.209 -41.430 1.00 . A A . 133 ILE HG12 1 1 
       13 31211 1 1 133 ILE HG13 H  -88.770 -159.527 -40.940 1.00 . A A . 133 ILE HG13 1 1 
       13 31212 1 1 133 ILE HG21 H  -92.117 -160.858 -43.194 1.00 . A A . 133 ILE HG21 1 1 
       13 31213 1 1 133 ILE HG22 H  -90.734 -161.911 -42.894 1.00 . A A . 133 ILE HG22 1 1 
       13 31214 1 1 133 ILE HG23 H  -91.862 -161.540 -41.588 1.00 . A A . 133 ILE HG23 1 1 
       13 31215 1 1 133 ILE N    N  -89.095 -158.147 -43.035 1.00 . A A . 133 ILE N    1 1 
       13 31216 1 1 133 ILE O    O  -91.991 -158.386 -44.016 1.00 . A A . 133 ILE O    1 1 
       13 31217 1 1 134 LYS C    C  -92.953 -159.794 -46.464 1.00 . A A . 134 LYS C    1 1 
       13 31218 1 1 134 LYS CA   C  -91.630 -159.066 -46.696 1.00 . A A . 134 LYS CA   1 1 
       13 31219 1 1 134 LYS CB   C  -90.997 -159.501 -48.024 1.00 . A A . 134 LYS CB   1 1 
       13 31220 1 1 134 LYS CD   C  -89.626 -161.235 -49.241 1.00 . A A . 134 LYS CD   1 1 
       13 31221 1 1 134 LYS CE   C  -90.489 -161.208 -50.495 1.00 . A A . 134 LYS CE   1 1 
       13 31222 1 1 134 LYS CG   C  -90.426 -160.913 -47.990 1.00 . A A . 134 LYS CG   1 1 
       13 31223 1 1 134 LYS H    H  -89.836 -159.735 -45.808 1.00 . A A . 134 LYS H    1 1 
       13 31224 1 1 134 LYS HA   H  -91.822 -158.004 -46.731 1.00 . A A . 134 LYS HA   1 1 
       13 31225 1 1 134 LYS HB2  H  -91.747 -159.458 -48.799 1.00 . A A . 134 LYS HB2  1 1 
       13 31226 1 1 134 LYS HB3  H  -90.198 -158.819 -48.269 1.00 . A A . 134 LYS HB3  1 1 
       13 31227 1 1 134 LYS HD2  H  -88.838 -160.505 -49.345 1.00 . A A . 134 LYS HD2  1 1 
       13 31228 1 1 134 LYS HD3  H  -89.193 -162.218 -49.133 1.00 . A A . 134 LYS HD3  1 1 
       13 31229 1 1 134 LYS HE2  H  -90.926 -160.226 -50.594 1.00 . A A . 134 LYS HE2  1 1 
       13 31230 1 1 134 LYS HE3  H  -89.862 -161.409 -51.351 1.00 . A A . 134 LYS HE3  1 1 
       13 31231 1 1 134 LYS HG2  H  -89.779 -161.008 -47.132 1.00 . A A . 134 LYS HG2  1 1 
       13 31232 1 1 134 LYS HG3  H  -91.242 -161.616 -47.907 1.00 . A A . 134 LYS HG3  1 1 
       13 31233 1 1 134 LYS HZ1  H  -92.013 -162.317 -51.394 1.00 . A A . 134 LYS HZ1  1 1 
       13 31234 1 1 134 LYS HZ2  H  -91.211 -163.143 -50.146 1.00 . A A . 134 LYS HZ2  1 1 
       13 31235 1 1 134 LYS HZ3  H  -92.324 -161.914 -49.779 1.00 . A A . 134 LYS HZ3  1 1 
       13 31236 1 1 134 LYS N    N  -90.699 -159.315 -45.607 1.00 . A A . 134 LYS N    1 1 
       13 31237 1 1 134 LYS NZ   N  -91.582 -162.216 -50.450 1.00 . A A . 134 LYS NZ   1 1 
       13 31238 1 1 134 LYS O    O  -94.023 -159.191 -46.532 1.00 . A A . 134 LYS O    1 1 
       13 31239 1 1 135 ASP C    C  -93.838 -162.851 -44.795 1.00 . A A . 135 ASP C    1 1 
       13 31240 1 1 135 ASP CA   C  -94.050 -161.909 -45.967 1.00 . A A . 135 ASP CA   1 1 
       13 31241 1 1 135 ASP CB   C  -94.356 -162.732 -47.225 1.00 . A A . 135 ASP CB   1 1 
       13 31242 1 1 135 ASP CG   C  -94.665 -161.879 -48.441 1.00 . A A . 135 ASP CG   1 1 
       13 31243 1 1 135 ASP H    H  -91.983 -161.489 -46.059 1.00 . A A . 135 ASP H    1 1 
       13 31244 1 1 135 ASP HA   H  -94.886 -161.258 -45.755 1.00 . A A . 135 ASP HA   1 1 
       13 31245 1 1 135 ASP HB2  H  -93.504 -163.354 -47.456 1.00 . A A . 135 ASP HB2  1 1 
       13 31246 1 1 135 ASP HB3  H  -95.210 -163.366 -47.029 1.00 . A A . 135 ASP HB3  1 1 
       13 31247 1 1 135 ASP N    N  -92.867 -161.082 -46.161 1.00 . A A . 135 ASP N    1 1 
       13 31248 1 1 135 ASP O    O  -93.048 -163.789 -44.888 1.00 . A A . 135 ASP O    1 1 
       13 31249 1 1 135 ASP OD1  O  -93.713 -161.446 -49.124 1.00 . A A . 135 ASP OD1  1 1 
       13 31250 1 1 135 ASP OD2  O  -95.859 -161.647 -48.724 1.00 . A A . 135 ASP OD2  1 1 
       13 31251 1 1 136 LEU C    C  -95.012 -164.815 -42.764 1.00 . A A . 136 LEU C    1 1 
       13 31252 1 1 136 LEU CA   C  -94.388 -163.454 -42.513 1.00 . A A . 136 LEU CA   1 1 
       13 31253 1 1 136 LEU CB   C  -95.012 -162.824 -41.265 1.00 . A A . 136 LEU CB   1 1 
       13 31254 1 1 136 LEU CD1  C  -94.637 -160.342 -41.318 1.00 . A A . 136 LEU CD1  1 1 
       13 31255 1 1 136 LEU CD2  C  -94.417 -161.595 -39.152 1.00 . A A . 136 LEU CD2  1 1 
       13 31256 1 1 136 LEU CG   C  -94.230 -161.653 -40.664 1.00 . A A . 136 LEU CG   1 1 
       13 31257 1 1 136 LEU H    H  -95.157 -161.849 -43.672 1.00 . A A . 136 LEU H    1 1 
       13 31258 1 1 136 LEU HA   H  -93.330 -163.592 -42.341 1.00 . A A . 136 LEU HA   1 1 
       13 31259 1 1 136 LEU HB2  H  -96.000 -162.473 -41.524 1.00 . A A . 136 LEU HB2  1 1 
       13 31260 1 1 136 LEU HB3  H  -95.108 -163.589 -40.512 1.00 . A A . 136 LEU HB3  1 1 
       13 31261 1 1 136 LEU HD11 H  -95.692 -160.172 -41.163 1.00 . A A . 136 LEU HD11 1 1 
       13 31262 1 1 136 LEU HD12 H  -94.072 -159.532 -40.880 1.00 . A A . 136 LEU HD12 1 1 
       13 31263 1 1 136 LEU HD13 H  -94.431 -160.391 -42.378 1.00 . A A . 136 LEU HD13 1 1 
       13 31264 1 1 136 LEU HD21 H  -93.961 -160.694 -38.769 1.00 . A A . 136 LEU HD21 1 1 
       13 31265 1 1 136 LEU HD22 H  -95.471 -161.595 -38.918 1.00 . A A . 136 LEU HD22 1 1 
       13 31266 1 1 136 LEU HD23 H  -93.944 -162.455 -38.696 1.00 . A A . 136 LEU HD23 1 1 
       13 31267 1 1 136 LEU HG   H  -93.178 -161.804 -40.861 1.00 . A A . 136 LEU HG   1 1 
       13 31268 1 1 136 LEU N    N  -94.530 -162.604 -43.690 1.00 . A A . 136 LEU N    1 1 
       13 31269 1 1 136 LEU O    O  -94.491 -165.827 -42.321 1.00 . A A . 136 LEU O    1 1 
       13 31270 1 1 137 ASP C    C  -95.824 -167.019 -44.538 1.00 . A A . 137 ASP C    1 1 
       13 31271 1 1 137 ASP CA   C  -96.798 -166.068 -43.851 1.00 . A A . 137 ASP CA   1 1 
       13 31272 1 1 137 ASP CB   C  -97.979 -165.764 -44.772 1.00 . A A . 137 ASP CB   1 1 
       13 31273 1 1 137 ASP CG   C  -98.721 -167.009 -45.228 1.00 . A A . 137 ASP CG   1 1 
       13 31274 1 1 137 ASP H    H  -96.512 -163.967 -43.761 1.00 . A A . 137 ASP H    1 1 
       13 31275 1 1 137 ASP HA   H  -97.164 -166.532 -42.947 1.00 . A A . 137 ASP HA   1 1 
       13 31276 1 1 137 ASP HB2  H  -98.672 -165.130 -44.247 1.00 . A A . 137 ASP HB2  1 1 
       13 31277 1 1 137 ASP HB3  H  -97.617 -165.243 -45.646 1.00 . A A . 137 ASP HB3  1 1 
       13 31278 1 1 137 ASP N    N  -96.126 -164.823 -43.480 1.00 . A A . 137 ASP N    1 1 
       13 31279 1 1 137 ASP O    O  -95.675 -168.174 -44.133 1.00 . A A . 137 ASP O    1 1 
       13 31280 1 1 137 ASP OD1  O  -98.245 -167.680 -46.167 1.00 . A A . 137 ASP OD1  1 1 
       13 31281 1 1 137 ASP OD2  O  -99.792 -167.308 -44.665 1.00 . A A . 137 ASP OD2  1 1 
       13 31282 1 1 138 GLU C    C  -92.968 -167.641 -45.379 1.00 . A A . 138 GLU C    1 1 
       13 31283 1 1 138 GLU CA   C  -94.146 -167.287 -46.282 1.00 . A A . 138 GLU CA   1 1 
       13 31284 1 1 138 GLU CB   C  -93.655 -166.501 -47.484 1.00 . A A . 138 GLU CB   1 1 
       13 31285 1 1 138 GLU CD   C  -95.272 -167.537 -49.123 1.00 . A A . 138 GLU CD   1 1 
       13 31286 1 1 138 GLU CG   C  -94.738 -166.255 -48.515 1.00 . A A . 138 GLU CG   1 1 
       13 31287 1 1 138 GLU H    H  -95.338 -165.599 -45.857 1.00 . A A . 138 GLU H    1 1 
       13 31288 1 1 138 GLU HA   H  -94.612 -168.193 -46.633 1.00 . A A . 138 GLU HA   1 1 
       13 31289 1 1 138 GLU HB2  H  -93.279 -165.545 -47.150 1.00 . A A . 138 GLU HB2  1 1 
       13 31290 1 1 138 GLU HB3  H  -92.854 -167.051 -47.957 1.00 . A A . 138 GLU HB3  1 1 
       13 31291 1 1 138 GLU HG2  H  -95.554 -165.731 -48.043 1.00 . A A . 138 GLU HG2  1 1 
       13 31292 1 1 138 GLU HG3  H  -94.329 -165.650 -49.294 1.00 . A A . 138 GLU HG3  1 1 
       13 31293 1 1 138 GLU N    N  -95.148 -166.514 -45.564 1.00 . A A . 138 GLU N    1 1 
       13 31294 1 1 138 GLU O    O  -92.462 -168.763 -45.408 1.00 . A A . 138 GLU O    1 1 
       13 31295 1 1 138 GLU OE1  O  -94.467 -168.340 -49.637 1.00 . A A . 138 GLU OE1  1 1 
       13 31296 1 1 138 GLU OE2  O  -96.503 -167.747 -49.102 1.00 . A A . 138 GLU OE2  1 1 
       13 31297 1 1 139 ALA C    C  -91.591 -167.954 -42.680 1.00 . A A . 139 ALA C    1 1 
       13 31298 1 1 139 ALA CA   C  -91.381 -166.846 -43.706 1.00 . A A . 139 ALA CA   1 1 
       13 31299 1 1 139 ALA CB   C  -91.043 -165.535 -43.014 1.00 . A A . 139 ALA CB   1 1 
       13 31300 1 1 139 ALA H    H  -93.030 -165.822 -44.550 1.00 . A A . 139 ALA H    1 1 
       13 31301 1 1 139 ALA HA   H  -90.545 -167.117 -44.337 1.00 . A A . 139 ALA HA   1 1 
       13 31302 1 1 139 ALA HB1  H  -90.144 -165.659 -42.428 1.00 . A A . 139 ALA HB1  1 1 
       13 31303 1 1 139 ALA HB2  H  -90.885 -164.766 -43.757 1.00 . A A . 139 ALA HB2  1 1 
       13 31304 1 1 139 ALA HB3  H  -91.859 -165.246 -42.367 1.00 . A A . 139 ALA HB3  1 1 
       13 31305 1 1 139 ALA N    N  -92.545 -166.676 -44.567 1.00 . A A . 139 ALA N    1 1 
       13 31306 1 1 139 ALA O    O  -90.756 -168.842 -42.548 1.00 . A A . 139 ALA O    1 1 
       13 31307 1 1 140 ILE C    C  -93.107 -170.292 -41.596 1.00 . A A . 140 ILE C    1 1 
       13 31308 1 1 140 ILE CA   C  -93.004 -168.916 -40.951 1.00 . A A . 140 ILE CA   1 1 
       13 31309 1 1 140 ILE CB   C  -94.318 -168.593 -40.213 1.00 . A A . 140 ILE CB   1 1 
       13 31310 1 1 140 ILE CD1  C  -95.522 -166.742 -38.938 1.00 . A A . 140 ILE CD1  1 1 
       13 31311 1 1 140 ILE CG1  C  -94.270 -167.163 -39.676 1.00 . A A . 140 ILE CG1  1 1 
       13 31312 1 1 140 ILE CG2  C  -94.562 -169.586 -39.084 1.00 . A A . 140 ILE CG2  1 1 
       13 31313 1 1 140 ILE H    H  -93.349 -167.172 -42.108 1.00 . A A . 140 ILE H    1 1 
       13 31314 1 1 140 ILE HA   H  -92.198 -168.923 -40.231 1.00 . A A . 140 ILE HA   1 1 
       13 31315 1 1 140 ILE HB   H  -95.130 -168.678 -40.916 1.00 . A A . 140 ILE HB   1 1 
       13 31316 1 1 140 ILE HD11 H  -96.373 -166.825 -39.599 1.00 . A A . 140 ILE HD11 1 1 
       13 31317 1 1 140 ILE HD12 H  -95.668 -167.384 -38.082 1.00 . A A . 140 ILE HD12 1 1 
       13 31318 1 1 140 ILE HD13 H  -95.419 -165.719 -38.607 1.00 . A A . 140 ILE HD13 1 1 
       13 31319 1 1 140 ILE HG12 H  -93.436 -167.067 -39.004 1.00 . A A . 140 ILE HG12 1 1 
       13 31320 1 1 140 ILE HG13 H  -94.133 -166.484 -40.505 1.00 . A A . 140 ILE HG13 1 1 
       13 31321 1 1 140 ILE HG21 H  -94.601 -170.588 -39.486 1.00 . A A . 140 ILE HG21 1 1 
       13 31322 1 1 140 ILE HG22 H  -93.759 -169.518 -38.365 1.00 . A A . 140 ILE HG22 1 1 
       13 31323 1 1 140 ILE HG23 H  -95.500 -169.357 -38.599 1.00 . A A . 140 ILE HG23 1 1 
       13 31324 1 1 140 ILE N    N  -92.706 -167.906 -41.960 1.00 . A A . 140 ILE N    1 1 
       13 31325 1 1 140 ILE O    O  -92.665 -171.296 -41.038 1.00 . A A . 140 ILE O    1 1 
       13 31326 1 1 141 LYS C    C  -92.500 -172.197 -43.878 1.00 . A A . 141 LYS C    1 1 
       13 31327 1 1 141 LYS CA   C  -93.847 -171.539 -43.554 1.00 . A A . 141 LYS CA   1 1 
       13 31328 1 1 141 LYS CB   C  -94.624 -171.208 -44.827 1.00 . A A . 141 LYS CB   1 1 
       13 31329 1 1 141 LYS CD   C  -96.106 -172.034 -46.665 1.00 . A A . 141 LYS CD   1 1 
       13 31330 1 1 141 LYS CE   C  -95.810 -170.725 -47.383 1.00 . A A . 141 LYS CE   1 1 
       13 31331 1 1 141 LYS CG   C  -94.995 -172.401 -45.690 1.00 . A A . 141 LYS CG   1 1 
       13 31332 1 1 141 LYS H    H  -93.979 -169.467 -43.183 1.00 . A A . 141 LYS H    1 1 
       13 31333 1 1 141 LYS HA   H  -94.432 -172.220 -42.954 1.00 . A A . 141 LYS HA   1 1 
       13 31334 1 1 141 LYS HB2  H  -95.536 -170.704 -44.549 1.00 . A A . 141 LYS HB2  1 1 
       13 31335 1 1 141 LYS HB3  H  -94.027 -170.535 -45.427 1.00 . A A . 141 LYS HB3  1 1 
       13 31336 1 1 141 LYS HD2  H  -96.205 -172.820 -47.398 1.00 . A A . 141 LYS HD2  1 1 
       13 31337 1 1 141 LYS HD3  H  -97.032 -171.931 -46.118 1.00 . A A . 141 LYS HD3  1 1 
       13 31338 1 1 141 LYS HE2  H  -95.558 -169.976 -46.648 1.00 . A A . 141 LYS HE2  1 1 
       13 31339 1 1 141 LYS HE3  H  -94.968 -170.876 -48.044 1.00 . A A . 141 LYS HE3  1 1 
       13 31340 1 1 141 LYS HG2  H  -94.126 -172.719 -46.246 1.00 . A A . 141 LYS HG2  1 1 
       13 31341 1 1 141 LYS HG3  H  -95.336 -173.204 -45.054 1.00 . A A . 141 LYS HG3  1 1 
       13 31342 1 1 141 LYS HZ1  H  -96.749 -169.323 -48.616 1.00 . A A . 141 LYS HZ1  1 1 
       13 31343 1 1 141 LYS HZ2  H  -97.192 -170.930 -48.936 1.00 . A A . 141 LYS HZ2  1 1 
       13 31344 1 1 141 LYS HZ3  H  -97.806 -170.136 -47.569 1.00 . A A . 141 LYS HZ3  1 1 
       13 31345 1 1 141 LYS N    N  -93.666 -170.313 -42.794 1.00 . A A . 141 LYS N    1 1 
       13 31346 1 1 141 LYS NZ   N  -96.970 -170.247 -48.180 1.00 . A A . 141 LYS NZ   1 1 
       13 31347 1 1 141 LYS O    O  -92.357 -173.416 -43.770 1.00 . A A . 141 LYS O    1 1 
       13 31348 1 1 142 LYS C    C  -89.366 -172.169 -43.299 1.00 . A A . 142 LYS C    1 1 
       13 31349 1 1 142 LYS CA   C  -90.184 -171.913 -44.567 1.00 . A A . 142 LYS CA   1 1 
       13 31350 1 1 142 LYS CB   C  -89.438 -170.965 -45.518 1.00 . A A . 142 LYS CB   1 1 
       13 31351 1 1 142 LYS CD   C  -87.761 -169.287 -44.668 1.00 . A A . 142 LYS CD   1 1 
       13 31352 1 1 142 LYS CE   C  -87.558 -167.870 -44.149 1.00 . A A . 142 LYS CE   1 1 
       13 31353 1 1 142 LYS CG   C  -89.225 -169.564 -44.975 1.00 . A A . 142 LYS CG   1 1 
       13 31354 1 1 142 LYS H    H  -91.674 -170.422 -44.306 1.00 . A A . 142 LYS H    1 1 
       13 31355 1 1 142 LYS HA   H  -90.327 -172.857 -45.069 1.00 . A A . 142 LYS HA   1 1 
       13 31356 1 1 142 LYS HB2  H  -88.470 -171.386 -45.740 1.00 . A A . 142 LYS HB2  1 1 
       13 31357 1 1 142 LYS HB3  H  -90.003 -170.885 -46.435 1.00 . A A . 142 LYS HB3  1 1 
       13 31358 1 1 142 LYS HD2  H  -87.422 -169.987 -43.919 1.00 . A A . 142 LYS HD2  1 1 
       13 31359 1 1 142 LYS HD3  H  -87.185 -169.418 -45.572 1.00 . A A . 142 LYS HD3  1 1 
       13 31360 1 1 142 LYS HE2  H  -87.947 -167.175 -44.877 1.00 . A A . 142 LYS HE2  1 1 
       13 31361 1 1 142 LYS HE3  H  -88.100 -167.761 -43.223 1.00 . A A . 142 LYS HE3  1 1 
       13 31362 1 1 142 LYS HG2  H  -89.571 -168.858 -45.707 1.00 . A A . 142 LYS HG2  1 1 
       13 31363 1 1 142 LYS HG3  H  -89.800 -169.452 -44.067 1.00 . A A . 142 LYS HG3  1 1 
       13 31364 1 1 142 LYS HZ1  H  -86.014 -166.574 -43.592 1.00 . A A . 142 LYS HZ1  1 1 
       13 31365 1 1 142 LYS HZ2  H  -85.734 -168.194 -43.174 1.00 . A A . 142 LYS HZ2  1 1 
       13 31366 1 1 142 LYS HZ3  H  -85.574 -167.694 -44.786 1.00 . A A . 142 LYS HZ3  1 1 
       13 31367 1 1 142 LYS N    N  -91.509 -171.390 -44.244 1.00 . A A . 142 LYS N    1 1 
       13 31368 1 1 142 LYS NZ   N  -86.123 -167.562 -43.908 1.00 . A A . 142 LYS NZ   1 1 
       13 31369 1 1 142 LYS O    O  -88.389 -172.919 -43.325 1.00 . A A . 142 LYS O    1 1 
       13 31370 1 1 143 LEU C    C  -89.504 -173.108 -40.330 1.00 . A A . 143 LEU C    1 1 
       13 31371 1 1 143 LEU CA   C  -89.116 -171.756 -40.911 1.00 . A A . 143 LEU CA   1 1 
       13 31372 1 1 143 LEU CB   C  -89.513 -170.662 -39.920 1.00 . A A . 143 LEU CB   1 1 
       13 31373 1 1 143 LEU CD1  C  -89.469 -168.278 -39.169 1.00 . A A . 143 LEU CD1  1 1 
       13 31374 1 1 143 LEU CD2  C  -87.422 -169.293 -40.166 1.00 . A A . 143 LEU CD2  1 1 
       13 31375 1 1 143 LEU CG   C  -88.941 -169.269 -40.191 1.00 . A A . 143 LEU CG   1 1 
       13 31376 1 1 143 LEU H    H  -90.513 -170.908 -42.252 1.00 . A A . 143 LEU H    1 1 
       13 31377 1 1 143 LEU HA   H  -88.048 -171.729 -41.064 1.00 . A A . 143 LEU HA   1 1 
       13 31378 1 1 143 LEU HB2  H  -90.591 -170.587 -39.920 1.00 . A A . 143 LEU HB2  1 1 
       13 31379 1 1 143 LEU HB3  H  -89.197 -170.971 -38.939 1.00 . A A . 143 LEU HB3  1 1 
       13 31380 1 1 143 LEU HD11 H  -89.074 -167.296 -39.385 1.00 . A A . 143 LEU HD11 1 1 
       13 31381 1 1 143 LEU HD12 H  -90.548 -168.251 -39.216 1.00 . A A . 143 LEU HD12 1 1 
       13 31382 1 1 143 LEU HD13 H  -89.158 -168.581 -38.180 1.00 . A A . 143 LEU HD13 1 1 
       13 31383 1 1 143 LEU HD21 H  -87.083 -169.713 -39.231 1.00 . A A . 143 LEU HD21 1 1 
       13 31384 1 1 143 LEU HD22 H  -87.056 -169.893 -40.985 1.00 . A A . 143 LEU HD22 1 1 
       13 31385 1 1 143 LEU HD23 H  -87.046 -168.283 -40.261 1.00 . A A . 143 LEU HD23 1 1 
       13 31386 1 1 143 LEU HG   H  -89.259 -168.941 -41.171 1.00 . A A . 143 LEU HG   1 1 
       13 31387 1 1 143 LEU N    N  -89.765 -171.540 -42.198 1.00 . A A . 143 LEU N    1 1 
       13 31388 1 1 143 LEU O    O  -88.680 -173.807 -39.738 1.00 . A A . 143 LEU O    1 1 
       13 31389 1 1 144 LEU C    C  -90.635 -175.908 -40.581 1.00 . A A . 144 LEU C    1 1 
       13 31390 1 1 144 LEU CA   C  -91.304 -174.699 -39.956 1.00 . A A . 144 LEU CA   1 1 
       13 31391 1 1 144 LEU CB   C  -92.812 -174.773 -40.176 1.00 . A A . 144 LEU CB   1 1 
       13 31392 1 1 144 LEU CD1  C  -95.116 -173.968 -39.644 1.00 . A A . 144 LEU CD1  1 1 
       13 31393 1 1 144 LEU CD2  C  -93.372 -174.009 -37.858 1.00 . A A . 144 LEU CD2  1 1 
       13 31394 1 1 144 LEU CG   C  -93.640 -173.799 -39.340 1.00 . A A . 144 LEU CG   1 1 
       13 31395 1 1 144 LEU H    H  -91.371 -172.863 -40.991 1.00 . A A . 144 LEU H    1 1 
       13 31396 1 1 144 LEU HA   H  -91.108 -174.704 -38.896 1.00 . A A . 144 LEU HA   1 1 
       13 31397 1 1 144 LEU HB2  H  -93.010 -174.580 -41.220 1.00 . A A . 144 LEU HB2  1 1 
       13 31398 1 1 144 LEU HB3  H  -93.134 -175.774 -39.947 1.00 . A A . 144 LEU HB3  1 1 
       13 31399 1 1 144 LEU HD11 H  -95.299 -173.740 -40.684 1.00 . A A . 144 LEU HD11 1 1 
       13 31400 1 1 144 LEU HD12 H  -95.412 -174.988 -39.442 1.00 . A A . 144 LEU HD12 1 1 
       13 31401 1 1 144 LEU HD13 H  -95.688 -173.299 -39.023 1.00 . A A . 144 LEU HD13 1 1 
       13 31402 1 1 144 LEU HD21 H  -92.333 -173.803 -37.647 1.00 . A A . 144 LEU HD21 1 1 
       13 31403 1 1 144 LEU HD22 H  -93.996 -173.341 -37.281 1.00 . A A . 144 LEU HD22 1 1 
       13 31404 1 1 144 LEU HD23 H  -93.597 -175.031 -37.591 1.00 . A A . 144 LEU HD23 1 1 
       13 31405 1 1 144 LEU HG   H  -93.359 -172.787 -39.594 1.00 . A A . 144 LEU HG   1 1 
       13 31406 1 1 144 LEU N    N  -90.772 -173.460 -40.496 1.00 . A A . 144 LEU N    1 1 
       13 31407 1 1 144 LEU O    O  -90.313 -176.874 -39.888 1.00 . A A . 144 LEU O    1 1 
       13 31408 1 1 145 GLU C    C  -88.299 -177.030 -42.230 1.00 . A A . 145 GLU C    1 1 
       13 31409 1 1 145 GLU CA   C  -89.794 -176.961 -42.576 1.00 . A A . 145 GLU CA   1 1 
       13 31410 1 1 145 GLU CB   C  -90.047 -176.894 -44.095 1.00 . A A . 145 GLU CB   1 1 
       13 31411 1 1 145 GLU CD   C  -88.715 -175.871 -45.963 1.00 . A A . 145 GLU CD   1 1 
       13 31412 1 1 145 GLU CG   C  -89.614 -175.607 -44.774 1.00 . A A . 145 GLU CG   1 1 
       13 31413 1 1 145 GLU H    H  -90.699 -175.059 -42.387 1.00 . A A . 145 GLU H    1 1 
       13 31414 1 1 145 GLU HA   H  -90.255 -177.862 -42.200 1.00 . A A . 145 GLU HA   1 1 
       13 31415 1 1 145 GLU HB2  H  -89.525 -177.708 -44.568 1.00 . A A . 145 GLU HB2  1 1 
       13 31416 1 1 145 GLU HB3  H  -91.106 -177.014 -44.265 1.00 . A A . 145 GLU HB3  1 1 
       13 31417 1 1 145 GLU HG2  H  -90.493 -175.080 -45.112 1.00 . A A . 145 GLU HG2  1 1 
       13 31418 1 1 145 GLU HG3  H  -89.078 -174.997 -44.061 1.00 . A A . 145 GLU HG3  1 1 
       13 31419 1 1 145 GLU N    N  -90.424 -175.856 -41.886 1.00 . A A . 145 GLU N    1 1 
       13 31420 1 1 145 GLU O    O  -87.905 -177.776 -41.328 1.00 . A A . 145 GLU O    1 1 
       13 31421 1 1 145 GLU OE1  O  -87.494 -176.017 -45.760 1.00 . A A . 145 GLU OE1  1 1 
       13 31422 1 1 145 GLU OE2  O  -89.219 -175.944 -47.104 1.00 . A A . 145 GLU OE2  1 1 
       13 31423 1 1 146 GLY C    C  -85.439 -177.621 -42.867 1.00 . A A . 146 GLY C    1 1 
       13 31424 1 1 146 GLY CA   C  -86.050 -176.252 -42.651 1.00 . A A . 146 GLY CA   1 1 
       13 31425 1 1 146 GLY H    H  -87.842 -175.642 -43.595 1.00 . A A . 146 GLY H    1 1 
       13 31426 1 1 146 GLY HA2  H  -85.570 -175.548 -43.312 1.00 . A A . 146 GLY HA2  1 1 
       13 31427 1 1 146 GLY HA3  H  -85.876 -175.949 -41.628 1.00 . A A . 146 GLY HA3  1 1 
       13 31428 1 1 146 GLY N    N  -87.477 -176.241 -42.907 1.00 . A A . 146 GLY N    1 1 
       13 31429 1 1 146 GLY O    O  -84.526 -178.018 -42.144 1.00 . A A . 146 GLY O    1 1 
       13 31430 1 1 147 HIS C    C  -86.214 -180.228 -45.396 1.00 . A A . 147 HIS C    1 1 
       13 31431 1 1 147 HIS CA   C  -85.486 -179.691 -44.167 1.00 . A A . 147 HIS CA   1 1 
       13 31432 1 1 147 HIS CB   C  -85.666 -180.659 -42.974 1.00 . A A . 147 HIS CB   1 1 
       13 31433 1 1 147 HIS CD2  C  -87.748 -182.217 -43.058 1.00 . A A . 147 HIS CD2  1 1 
       13 31434 1 1 147 HIS CE1  C  -89.133 -180.976 -41.906 1.00 . A A . 147 HIS CE1  1 1 
       13 31435 1 1 147 HIS CG   C  -87.084 -181.089 -42.705 1.00 . A A . 147 HIS CG   1 1 
       13 31436 1 1 147 HIS H    H  -86.695 -177.964 -44.385 1.00 . A A . 147 HIS H    1 1 
       13 31437 1 1 147 HIS HA   H  -84.434 -179.613 -44.398 1.00 . A A . 147 HIS HA   1 1 
       13 31438 1 1 147 HIS HB2  H  -85.087 -181.550 -43.160 1.00 . A A . 147 HIS HB2  1 1 
       13 31439 1 1 147 HIS HB3  H  -85.291 -180.179 -42.082 1.00 . A A . 147 HIS HB3  1 1 
       13 31440 1 1 147 HIS HD1  H  -87.805 -179.446 -41.591 1.00 . A A . 147 HIS HD1  1 1 
       13 31441 1 1 147 HIS HD2  H  -87.350 -183.040 -43.635 1.00 . A A . 147 HIS HD2  1 1 
       13 31442 1 1 147 HIS HE1  H  -90.022 -180.620 -41.406 1.00 . A A . 147 HIS HE1  1 1 
       13 31443 1 1 147 HIS HE2  H  -89.670 -182.866 -42.495 1.00 . A A . 147 HIS HE2  1 1 
       13 31444 1 1 147 HIS N    N  -85.968 -178.350 -43.847 1.00 . A A . 147 HIS N    1 1 
       13 31445 1 1 147 HIS ND1  N  -87.983 -180.334 -41.984 1.00 . A A . 147 HIS ND1  1 1 
       13 31446 1 1 147 HIS NE2  N  -89.019 -182.120 -42.548 1.00 . A A . 147 HIS NE2  1 1 
       13 31447 1 1 147 HIS O    O  -87.424 -180.050 -45.535 1.00 . A A . 147 HIS O    1 1 
       13 31448 1 1 148 HIS C    C  -85.521 -182.898 -47.633 1.00 . A A . 148 HIS C    1 1 
       13 31449 1 1 148 HIS CA   C  -86.067 -181.487 -47.471 1.00 . A A . 148 HIS CA   1 1 
       13 31450 1 1 148 HIS CB   C  -85.777 -180.660 -48.734 1.00 . A A . 148 HIS CB   1 1 
       13 31451 1 1 148 HIS CD2  C  -87.515 -178.749 -48.495 1.00 . A A . 148 HIS CD2  1 1 
       13 31452 1 1 148 HIS CE1  C  -86.144 -177.052 -48.634 1.00 . A A . 148 HIS CE1  1 1 
       13 31453 1 1 148 HIS CG   C  -86.269 -179.247 -48.660 1.00 . A A . 148 HIS CG   1 1 
       13 31454 1 1 148 HIS H    H  -84.506 -180.940 -46.150 1.00 . A A . 148 HIS H    1 1 
       13 31455 1 1 148 HIS HA   H  -87.136 -181.541 -47.319 1.00 . A A . 148 HIS HA   1 1 
       13 31456 1 1 148 HIS HB2  H  -84.710 -180.630 -48.897 1.00 . A A . 148 HIS HB2  1 1 
       13 31457 1 1 148 HIS HB3  H  -86.252 -181.134 -49.580 1.00 . A A . 148 HIS HB3  1 1 
       13 31458 1 1 148 HIS HD1  H  -84.456 -178.189 -48.889 1.00 . A A . 148 HIS HD1  1 1 
       13 31459 1 1 148 HIS HD2  H  -88.425 -179.325 -48.395 1.00 . A A . 148 HIS HD2  1 1 
       13 31460 1 1 148 HIS HE1  H  -85.752 -176.046 -48.668 1.00 . A A . 148 HIS HE1  1 1 
       13 31461 1 1 148 HIS HE2  H  -88.096 -176.775 -48.082 1.00 . A A . 148 HIS HE2  1 1 
       13 31462 1 1 148 HIS N    N  -85.476 -180.871 -46.288 1.00 . A A . 148 HIS N    1 1 
       13 31463 1 1 148 HIS ND1  N  -85.435 -178.157 -48.748 1.00 . A A . 148 HIS ND1  1 1 
       13 31464 1 1 148 HIS NE2  N  -87.414 -177.379 -48.477 1.00 . A A . 148 HIS NE2  1 1 
       13 31465 1 1 148 HIS O    O  -84.388 -183.084 -48.072 1.00 . A A . 148 HIS O    1 1 
       13 31466 1 1 149 HIS C    C  -87.091 -186.221 -47.298 1.00 . A A . 149 HIS C    1 1 
       13 31467 1 1 149 HIS CA   C  -85.880 -185.283 -47.298 1.00 . A A . 149 HIS CA   1 1 
       13 31468 1 1 149 HIS CB   C  -84.968 -185.589 -46.101 1.00 . A A . 149 HIS CB   1 1 
       13 31469 1 1 149 HIS CD2  C  -82.944 -187.010 -46.888 1.00 . A A . 149 HIS CD2  1 1 
       13 31470 1 1 149 HIS CE1  C  -83.537 -188.928 -46.015 1.00 . A A . 149 HIS CE1  1 1 
       13 31471 1 1 149 HIS CG   C  -84.130 -186.823 -46.263 1.00 . A A . 149 HIS CG   1 1 
       13 31472 1 1 149 HIS H    H  -87.211 -183.683 -46.911 1.00 . A A . 149 HIS H    1 1 
       13 31473 1 1 149 HIS HA   H  -85.325 -185.425 -48.214 1.00 . A A . 149 HIS HA   1 1 
       13 31474 1 1 149 HIS HB2  H  -84.298 -184.756 -45.949 1.00 . A A . 149 HIS HB2  1 1 
       13 31475 1 1 149 HIS HB3  H  -85.578 -185.716 -45.218 1.00 . A A . 149 HIS HB3  1 1 
       13 31476 1 1 149 HIS HD1  H  -85.298 -188.242 -45.224 1.00 . A A . 149 HIS HD1  1 1 
       13 31477 1 1 149 HIS HD2  H  -82.376 -186.261 -47.422 1.00 . A A . 149 HIS HD2  1 1 
       13 31478 1 1 149 HIS HE1  H  -83.542 -189.970 -45.728 1.00 . A A . 149 HIS HE1  1 1 
       13 31479 1 1 149 HIS HE2  H  -81.703 -188.708 -46.906 1.00 . A A . 149 HIS HE2  1 1 
       13 31480 1 1 149 HIS N    N  -86.314 -183.890 -47.242 1.00 . A A . 149 HIS N    1 1 
       13 31481 1 1 149 HIS ND1  N  -84.475 -188.045 -45.729 1.00 . A A . 149 HIS ND1  1 1 
       13 31482 1 1 149 HIS NE2  N  -82.596 -188.326 -46.716 1.00 . A A . 149 HIS NE2  1 1 
       13 31483 1 1 149 HIS O    O  -86.964 -187.417 -47.041 1.00 . A A . 149 HIS O    1 1 
       13 31484 1 1 150 HIS C    C  -90.635 -185.634 -48.215 1.00 . A A . 150 HIS C    1 1 
       13 31485 1 1 150 HIS CA   C  -89.503 -186.439 -47.584 1.00 . A A . 150 HIS CA   1 1 
       13 31486 1 1 150 HIS CB   C  -89.857 -186.830 -46.142 1.00 . A A . 150 HIS CB   1 1 
       13 31487 1 1 150 HIS CD2  C  -91.932 -187.914 -45.018 1.00 . A A . 150 HIS CD2  1 1 
       13 31488 1 1 150 HIS CE1  C  -92.453 -189.340 -46.592 1.00 . A A . 150 HIS CE1  1 1 
       13 31489 1 1 150 HIS CG   C  -91.035 -187.755 -46.020 1.00 . A A . 150 HIS CG   1 1 
       13 31490 1 1 150 HIS H    H  -88.286 -184.739 -47.918 1.00 . A A . 150 HIS H    1 1 
       13 31491 1 1 150 HIS HA   H  -89.350 -187.337 -48.164 1.00 . A A . 150 HIS HA   1 1 
       13 31492 1 1 150 HIS HB2  H  -89.007 -187.321 -45.695 1.00 . A A . 150 HIS HB2  1 1 
       13 31493 1 1 150 HIS HB3  H  -90.079 -185.932 -45.582 1.00 . A A . 150 HIS HB3  1 1 
       13 31494 1 1 150 HIS HD1  H  -90.934 -188.798 -47.859 1.00 . A A . 150 HIS HD1  1 1 
       13 31495 1 1 150 HIS HD2  H  -91.958 -187.360 -44.091 1.00 . A A . 150 HIS HD2  1 1 
       13 31496 1 1 150 HIS HE1  H  -92.952 -190.117 -47.152 1.00 . A A . 150 HIS HE1  1 1 
       13 31497 1 1 150 HIS HE2  H  -93.395 -189.399 -44.775 1.00 . A A . 150 HIS HE2  1 1 
       13 31498 1 1 150 HIS N    N  -88.260 -185.672 -47.617 1.00 . A A . 150 HIS N    1 1 
       13 31499 1 1 150 HIS ND1  N  -91.392 -188.666 -46.991 1.00 . A A . 150 HIS ND1  1 1 
       13 31500 1 1 150 HIS NE2  N  -92.803 -188.905 -45.397 1.00 . A A . 150 HIS NE2  1 1 
       13 31501 1 1 150 HIS O    O  -91.048 -185.914 -49.337 1.00 . A A . 150 HIS O    1 1 
       13 31502 1 1 151 HIS C    C  -92.281 -182.522 -47.116 1.00 . A A . 151 HIS C    1 1 
       13 31503 1 1 151 HIS CA   C  -92.188 -183.769 -47.988 1.00 . A A . 151 HIS CA   1 1 
       13 31504 1 1 151 HIS CB   C  -93.532 -184.513 -47.977 1.00 . A A . 151 HIS CB   1 1 
       13 31505 1 1 151 HIS CD2  C  -94.915 -183.936 -50.093 1.00 . A A . 151 HIS CD2  1 1 
       13 31506 1 1 151 HIS CE1  C  -96.339 -182.541 -49.189 1.00 . A A . 151 HIS CE1  1 1 
       13 31507 1 1 151 HIS CG   C  -94.607 -183.840 -48.779 1.00 . A A . 151 HIS CG   1 1 
       13 31508 1 1 151 HIS H    H  -90.752 -184.463 -46.599 1.00 . A A . 151 HIS H    1 1 
       13 31509 1 1 151 HIS HA   H  -91.946 -183.478 -49.000 1.00 . A A . 151 HIS HA   1 1 
       13 31510 1 1 151 HIS HB2  H  -93.391 -185.504 -48.382 1.00 . A A . 151 HIS HB2  1 1 
       13 31511 1 1 151 HIS HB3  H  -93.880 -184.594 -46.958 1.00 . A A . 151 HIS HB3  1 1 
       13 31512 1 1 151 HIS HD1  H  -95.565 -182.669 -47.297 1.00 . A A . 151 HIS HD1  1 1 
       13 31513 1 1 151 HIS HD2  H  -94.402 -184.542 -50.826 1.00 . A A . 151 HIS HD2  1 1 
       13 31514 1 1 151 HIS HE1  H  -97.152 -181.843 -49.059 1.00 . A A . 151 HIS HE1  1 1 
       13 31515 1 1 151 HIS HE2  H  -96.562 -183.151 -51.131 1.00 . A A . 151 HIS HE2  1 1 
       13 31516 1 1 151 HIS N    N  -91.120 -184.631 -47.493 1.00 . A A . 151 HIS N    1 1 
       13 31517 1 1 151 HIS ND1  N  -95.520 -182.956 -48.241 1.00 . A A . 151 HIS ND1  1 1 
       13 31518 1 1 151 HIS NE2  N  -95.994 -183.121 -50.323 1.00 . A A . 151 HIS NE2  1 1 
       13 31519 1 1 151 HIS O    O  -91.970 -182.572 -45.924 1.00 . A A . 151 HIS O    1 1 
       13 31520 1 1 152 HIS C    C  -94.217 -179.537 -47.384 1.00 . A A . 152 HIS C    1 1 
       13 31521 1 1 152 HIS CA   C  -92.904 -180.182 -46.951 1.00 . A A . 152 HIS CA   1 1 
       13 31522 1 1 152 HIS CB   C  -91.716 -179.203 -47.097 1.00 . A A . 152 HIS CB   1 1 
       13 31523 1 1 152 HIS CD2  C  -91.884 -177.342 -48.902 1.00 . A A . 152 HIS CD2  1 1 
       13 31524 1 1 152 HIS CE1  C  -90.967 -178.420 -50.574 1.00 . A A . 152 HIS CE1  1 1 
       13 31525 1 1 152 HIS CG   C  -91.554 -178.578 -48.455 1.00 . A A . 152 HIS CG   1 1 
       13 31526 1 1 152 HIS H    H  -92.858 -181.407 -48.672 1.00 . A A . 152 HIS H    1 1 
       13 31527 1 1 152 HIS HA   H  -92.995 -180.462 -45.911 1.00 . A A . 152 HIS HA   1 1 
       13 31528 1 1 152 HIS HB2  H  -91.840 -178.401 -46.386 1.00 . A A . 152 HIS HB2  1 1 
       13 31529 1 1 152 HIS HB3  H  -90.803 -179.734 -46.867 1.00 . A A . 152 HIS HB3  1 1 
       13 31530 1 1 152 HIS HD1  H  -90.643 -180.157 -49.530 1.00 . A A . 152 HIS HD1  1 1 
       13 31531 1 1 152 HIS HD2  H  -92.354 -176.557 -48.326 1.00 . A A . 152 HIS HD2  1 1 
       13 31532 1 1 152 HIS HE1  H  -90.578 -178.659 -51.552 1.00 . A A . 152 HIS HE1  1 1 
       13 31533 1 1 152 HIS HE2  H  -91.616 -176.484 -50.808 1.00 . A A . 152 HIS HE2  1 1 
       13 31534 1 1 152 HIS N    N  -92.689 -181.407 -47.705 1.00 . A A . 152 HIS N    1 1 
       13 31535 1 1 152 HIS ND1  N  -90.982 -179.228 -49.529 1.00 . A A . 152 HIS ND1  1 1 
       13 31536 1 1 152 HIS NE2  N  -91.506 -177.273 -50.219 1.00 . A A . 152 HIS NE2  1 1 
       13 31537 1 1 152 HIS O    O  -94.351 -179.199 -48.575 1.00 . A A . 152 HIS O    1 1 
       13 31538 1 1 152 HIS OXT  O  -95.117 -179.401 -46.535 1.00 . A A . 152 HIS OXT  1 1 
       14 31539 1 1   1 MET C    C  -76.708 -154.555 -32.582 1.00 . A A .   1 MET C    1 1 
       14 31540 1 1   1 MET CA   C  -76.625 -154.090 -31.132 1.00 . A A .   1 MET CA   1 1 
       14 31541 1 1   1 MET CB   C  -75.208 -154.303 -30.591 1.00 . A A .   1 MET CB   1 1 
       14 31542 1 1   1 MET CE   C  -75.161 -151.904 -27.179 1.00 . A A .   1 MET CE   1 1 
       14 31543 1 1   1 MET CG   C  -75.026 -153.835 -29.157 1.00 . A A .   1 MET CG   1 1 
       14 31544 1 1   1 MET H1   H  -77.458 -155.843 -30.366 1.00 . A A .   1 MET H1   1 1 
       14 31545 1 1   1 MET H2   H  -77.537 -154.527 -29.309 1.00 . A A .   1 MET H2   1 1 
       14 31546 1 1   1 MET H3   H  -78.580 -154.605 -30.640 1.00 . A A .   1 MET H3   1 1 
       14 31547 1 1   1 MET HA   H  -76.863 -153.036 -31.093 1.00 . A A .   1 MET HA   1 1 
       14 31548 1 1   1 MET HB2  H  -74.974 -155.357 -30.635 1.00 . A A .   1 MET HB2  1 1 
       14 31549 1 1   1 MET HB3  H  -74.511 -153.762 -31.215 1.00 . A A .   1 MET HB3  1 1 
       14 31550 1 1   1 MET HE1  H  -75.414 -150.898 -26.880 1.00 . A A .   1 MET HE1  1 1 
       14 31551 1 1   1 MET HE2  H  -75.747 -152.608 -26.608 1.00 . A A .   1 MET HE2  1 1 
       14 31552 1 1   1 MET HE3  H  -74.111 -152.080 -26.999 1.00 . A A .   1 MET HE3  1 1 
       14 31553 1 1   1 MET HG2  H  -75.627 -154.456 -28.510 1.00 . A A .   1 MET HG2  1 1 
       14 31554 1 1   1 MET HG3  H  -73.984 -153.941 -28.889 1.00 . A A .   1 MET HG3  1 1 
       14 31555 1 1   1 MET N    N  -77.616 -154.816 -30.303 1.00 . A A .   1 MET N    1 1 
       14 31556 1 1   1 MET O    O  -77.252 -155.623 -32.862 1.00 . A A .   1 MET O    1 1 
       14 31557 1 1   1 MET SD   S  -75.511 -152.116 -28.923 1.00 . A A .   1 MET SD   1 1 
       14 31558 1 1   2 SER C    C  -75.558 -155.374 -35.263 1.00 . A A .   2 SER C    1 1 
       14 31559 1 1   2 SER CA   C  -76.227 -154.040 -34.922 1.00 . A A .   2 SER CA   1 1 
       14 31560 1 1   2 SER CB   C  -75.568 -152.901 -35.707 1.00 . A A .   2 SER CB   1 1 
       14 31561 1 1   2 SER H    H  -75.712 -152.932 -33.193 1.00 . A A .   2 SER H    1 1 
       14 31562 1 1   2 SER HA   H  -77.268 -154.095 -35.201 1.00 . A A .   2 SER HA   1 1 
       14 31563 1 1   2 SER HB2  H  -74.517 -152.858 -35.465 1.00 . A A .   2 SER HB2  1 1 
       14 31564 1 1   2 SER HB3  H  -75.687 -153.080 -36.766 1.00 . A A .   2 SER HB3  1 1 
       14 31565 1 1   2 SER HG   H  -75.739 -150.951 -35.905 1.00 . A A .   2 SER HG   1 1 
       14 31566 1 1   2 SER N    N  -76.165 -153.753 -33.492 1.00 . A A .   2 SER N    1 1 
       14 31567 1 1   2 SER O    O  -76.136 -156.208 -35.960 1.00 . A A .   2 SER O    1 1 
       14 31568 1 1   2 SER OG   O  -76.162 -151.652 -35.383 1.00 . A A .   2 SER OG   1 1 
       14 31569 1 1   3 LEU C    C  -73.693 -157.750 -33.831 1.00 . A A .   3 LEU C    1 1 
       14 31570 1 1   3 LEU CA   C  -73.604 -156.806 -35.021 1.00 . A A .   3 LEU CA   1 1 
       14 31571 1 1   3 LEU CB   C  -72.134 -156.507 -35.347 1.00 . A A .   3 LEU CB   1 1 
       14 31572 1 1   3 LEU CD1  C  -72.387 -157.210 -37.743 1.00 . A A .   3 LEU CD1  1 1 
       14 31573 1 1   3 LEU CD2  C  -72.415 -154.775 -37.157 1.00 . A A .   3 LEU CD2  1 1 
       14 31574 1 1   3 LEU CG   C  -71.841 -156.140 -36.807 1.00 . A A .   3 LEU CG   1 1 
       14 31575 1 1   3 LEU H    H  -73.935 -154.878 -34.197 1.00 . A A .   3 LEU H    1 1 
       14 31576 1 1   3 LEU HA   H  -74.060 -157.285 -35.874 1.00 . A A .   3 LEU HA   1 1 
       14 31577 1 1   3 LEU HB2  H  -71.810 -155.688 -34.722 1.00 . A A .   3 LEU HB2  1 1 
       14 31578 1 1   3 LEU HB3  H  -71.549 -157.379 -35.096 1.00 . A A .   3 LEU HB3  1 1 
       14 31579 1 1   3 LEU HD11 H  -71.915 -158.156 -37.523 1.00 . A A .   3 LEU HD11 1 1 
       14 31580 1 1   3 LEU HD12 H  -73.455 -157.301 -37.601 1.00 . A A .   3 LEU HD12 1 1 
       14 31581 1 1   3 LEU HD13 H  -72.182 -156.933 -38.766 1.00 . A A .   3 LEU HD13 1 1 
       14 31582 1 1   3 LEU HD21 H  -73.485 -154.787 -37.011 1.00 . A A .   3 LEU HD21 1 1 
       14 31583 1 1   3 LEU HD22 H  -71.973 -154.025 -36.519 1.00 . A A .   3 LEU HD22 1 1 
       14 31584 1 1   3 LEU HD23 H  -72.195 -154.545 -38.189 1.00 . A A .   3 LEU HD23 1 1 
       14 31585 1 1   3 LEU HG   H  -70.770 -156.097 -36.948 1.00 . A A .   3 LEU HG   1 1 
       14 31586 1 1   3 LEU N    N  -74.345 -155.575 -34.761 1.00 . A A .   3 LEU N    1 1 
       14 31587 1 1   3 LEU O    O  -72.833 -158.607 -33.634 1.00 . A A .   3 LEU O    1 1 
       14 31588 1 1   4 GLU C    C  -75.641 -159.745 -32.355 1.00 . A A .   4 GLU C    1 1 
       14 31589 1 1   4 GLU CA   C  -74.975 -158.455 -31.903 1.00 . A A .   4 GLU CA   1 1 
       14 31590 1 1   4 GLU CB   C  -75.823 -157.719 -30.872 1.00 . A A .   4 GLU CB   1 1 
       14 31591 1 1   4 GLU CD   C  -76.306 -157.429 -28.438 1.00 . A A .   4 GLU CD   1 1 
       14 31592 1 1   4 GLU CG   C  -75.909 -158.403 -29.524 1.00 . A A .   4 GLU CG   1 1 
       14 31593 1 1   4 GLU H    H  -75.408 -156.905 -33.268 1.00 . A A .   4 GLU H    1 1 
       14 31594 1 1   4 GLU HA   H  -74.015 -158.691 -31.471 1.00 . A A .   4 GLU HA   1 1 
       14 31595 1 1   4 GLU HB2  H  -75.405 -156.735 -30.722 1.00 . A A .   4 GLU HB2  1 1 
       14 31596 1 1   4 GLU HB3  H  -76.825 -157.615 -31.261 1.00 . A A .   4 GLU HB3  1 1 
       14 31597 1 1   4 GLU HG2  H  -76.645 -159.191 -29.575 1.00 . A A .   4 GLU HG2  1 1 
       14 31598 1 1   4 GLU HG3  H  -74.943 -158.822 -29.281 1.00 . A A .   4 GLU HG3  1 1 
       14 31599 1 1   4 GLU N    N  -74.752 -157.600 -33.053 1.00 . A A .   4 GLU N    1 1 
       14 31600 1 1   4 GLU O    O  -76.866 -159.851 -32.409 1.00 . A A .   4 GLU O    1 1 
       14 31601 1 1   4 GLU OE1  O  -77.398 -156.835 -28.539 1.00 . A A .   4 GLU OE1  1 1 
       14 31602 1 1   4 GLU OE2  O  -75.512 -157.220 -27.500 1.00 . A A .   4 GLU OE2  1 1 
       14 31603 1 1   5 ILE C    C  -75.072 -163.102 -32.321 1.00 . A A .   5 ILE C    1 1 
       14 31604 1 1   5 ILE CA   C  -75.286 -161.951 -33.298 1.00 . A A .   5 ILE CA   1 1 
       14 31605 1 1   5 ILE CB   C  -74.548 -162.257 -34.624 1.00 . A A .   5 ILE CB   1 1 
       14 31606 1 1   5 ILE CD1  C  -73.790 -161.206 -36.824 1.00 . A A .   5 ILE CD1  1 1 
       14 31607 1 1   5 ILE CG1  C  -74.568 -161.026 -35.540 1.00 . A A .   5 ILE CG1  1 1 
       14 31608 1 1   5 ILE CG2  C  -75.174 -163.455 -35.327 1.00 . A A .   5 ILE CG2  1 1 
       14 31609 1 1   5 ILE H    H  -73.849 -160.570 -32.612 1.00 . A A .   5 ILE H    1 1 
       14 31610 1 1   5 ILE HA   H  -76.340 -161.850 -33.507 1.00 . A A .   5 ILE HA   1 1 
       14 31611 1 1   5 ILE HB   H  -73.522 -162.505 -34.391 1.00 . A A .   5 ILE HB   1 1 
       14 31612 1 1   5 ILE HD11 H  -72.753 -161.401 -36.592 1.00 . A A .   5 ILE HD11 1 1 
       14 31613 1 1   5 ILE HD12 H  -74.197 -162.039 -37.377 1.00 . A A .   5 ILE HD12 1 1 
       14 31614 1 1   5 ILE HD13 H  -73.862 -160.308 -37.420 1.00 . A A .   5 ILE HD13 1 1 
       14 31615 1 1   5 ILE HG12 H  -75.589 -160.793 -35.802 1.00 . A A .   5 ILE HG12 1 1 
       14 31616 1 1   5 ILE HG13 H  -74.140 -160.186 -35.009 1.00 . A A .   5 ILE HG13 1 1 
       14 31617 1 1   5 ILE HG21 H  -75.084 -164.328 -34.698 1.00 . A A .   5 ILE HG21 1 1 
       14 31618 1 1   5 ILE HG22 H  -76.218 -163.255 -35.516 1.00 . A A .   5 ILE HG22 1 1 
       14 31619 1 1   5 ILE HG23 H  -74.666 -163.630 -36.263 1.00 . A A .   5 ILE HG23 1 1 
       14 31620 1 1   5 ILE N    N  -74.813 -160.704 -32.726 1.00 . A A .   5 ILE N    1 1 
       14 31621 1 1   5 ILE O    O  -74.028 -163.174 -31.672 1.00 . A A .   5 ILE O    1 1 
       14 31622 1 1   6 PRO C    C  -74.861 -166.153 -31.926 1.00 . A A .   6 PRO C    1 1 
       14 31623 1 1   6 PRO CA   C  -75.969 -165.235 -31.403 1.00 . A A .   6 PRO CA   1 1 
       14 31624 1 1   6 PRO CB   C  -77.342 -165.886 -31.596 1.00 . A A .   6 PRO CB   1 1 
       14 31625 1 1   6 PRO CD   C  -77.458 -163.781 -32.678 1.00 . A A .   6 PRO CD   1 1 
       14 31626 1 1   6 PRO CG   C  -78.260 -164.754 -31.869 1.00 . A A .   6 PRO CG   1 1 
       14 31627 1 1   6 PRO HA   H  -75.806 -165.051 -30.357 1.00 . A A .   6 PRO HA   1 1 
       14 31628 1 1   6 PRO HB2  H  -77.305 -166.577 -32.426 1.00 . A A .   6 PRO HB2  1 1 
       14 31629 1 1   6 PRO HB3  H  -77.623 -166.409 -30.697 1.00 . A A .   6 PRO HB3  1 1 
       14 31630 1 1   6 PRO HD2  H  -77.517 -164.019 -33.729 1.00 . A A .   6 PRO HD2  1 1 
       14 31631 1 1   6 PRO HD3  H  -77.794 -162.775 -32.495 1.00 . A A .   6 PRO HD3  1 1 
       14 31632 1 1   6 PRO HG2  H  -79.117 -165.098 -32.427 1.00 . A A .   6 PRO HG2  1 1 
       14 31633 1 1   6 PRO HG3  H  -78.571 -164.302 -30.939 1.00 . A A .   6 PRO HG3  1 1 
       14 31634 1 1   6 PRO N    N  -76.087 -163.978 -32.166 1.00 . A A .   6 PRO N    1 1 
       14 31635 1 1   6 PRO O    O  -73.712 -165.736 -32.084 1.00 . A A .   6 PRO O    1 1 
       14 31636 1 1   7 GLU C    C  -73.164 -168.581 -31.519 1.00 . A A .   7 GLU C    1 1 
       14 31637 1 1   7 GLU CA   C  -74.234 -168.424 -32.597 1.00 . A A .   7 GLU CA   1 1 
       14 31638 1 1   7 GLU CB   C  -73.593 -168.019 -33.932 1.00 . A A .   7 GLU CB   1 1 
       14 31639 1 1   7 GLU CD   C  -75.349 -168.990 -35.479 1.00 . A A .   7 GLU CD   1 1 
       14 31640 1 1   7 GLU CG   C  -74.594 -167.752 -35.048 1.00 . A A .   7 GLU CG   1 1 
       14 31641 1 1   7 GLU H    H  -76.143 -167.675 -32.047 1.00 . A A .   7 GLU H    1 1 
       14 31642 1 1   7 GLU HA   H  -74.754 -169.364 -32.718 1.00 . A A .   7 GLU HA   1 1 
       14 31643 1 1   7 GLU HB2  H  -73.014 -167.122 -33.778 1.00 . A A .   7 GLU HB2  1 1 
       14 31644 1 1   7 GLU HB3  H  -72.932 -168.811 -34.253 1.00 . A A .   7 GLU HB3  1 1 
       14 31645 1 1   7 GLU HG2  H  -75.307 -167.017 -34.706 1.00 . A A .   7 GLU HG2  1 1 
       14 31646 1 1   7 GLU HG3  H  -74.060 -167.360 -35.902 1.00 . A A .   7 GLU HG3  1 1 
       14 31647 1 1   7 GLU N    N  -75.208 -167.417 -32.165 1.00 . A A .   7 GLU N    1 1 
       14 31648 1 1   7 GLU O    O  -72.008 -168.901 -31.795 1.00 . A A .   7 GLU O    1 1 
       14 31649 1 1   7 GLU OE1  O  -76.356 -169.338 -34.827 1.00 . A A .   7 GLU OE1  1 1 
       14 31650 1 1   7 GLU OE2  O  -74.947 -169.608 -36.488 1.00 . A A .   7 GLU OE2  1 1 
       14 31651 1 1   8 ASP C    C  -72.432 -169.721 -28.577 1.00 . A A .   8 ASP C    1 1 
       14 31652 1 1   8 ASP CA   C  -72.683 -168.326 -29.138 1.00 . A A .   8 ASP CA   1 1 
       14 31653 1 1   8 ASP CB   C  -73.291 -167.443 -28.046 1.00 . A A .   8 ASP CB   1 1 
       14 31654 1 1   8 ASP CG   C  -74.604 -168.003 -27.532 1.00 . A A .   8 ASP CG   1 1 
       14 31655 1 1   8 ASP H    H  -74.539 -168.209 -30.129 1.00 . A A .   8 ASP H    1 1 
       14 31656 1 1   8 ASP HA   H  -71.747 -167.898 -29.456 1.00 . A A .   8 ASP HA   1 1 
       14 31657 1 1   8 ASP HB2  H  -72.601 -167.372 -27.219 1.00 . A A .   8 ASP HB2  1 1 
       14 31658 1 1   8 ASP HB3  H  -73.473 -166.456 -28.445 1.00 . A A .   8 ASP HB3  1 1 
       14 31659 1 1   8 ASP N    N  -73.583 -168.359 -30.281 1.00 . A A .   8 ASP N    1 1 
       14 31660 1 1   8 ASP O    O  -72.705 -170.732 -29.229 1.00 . A A .   8 ASP O    1 1 
       14 31661 1 1   8 ASP OD1  O  -75.653 -167.751 -28.167 1.00 . A A .   8 ASP OD1  1 1 
       14 31662 1 1   8 ASP OD2  O  -74.589 -168.709 -26.502 1.00 . A A .   8 ASP OD2  1 1 
       14 31663 1 1   9 LYS C    C  -71.873 -170.834 -25.169 1.00 . A A .   9 LYS C    1 1 
       14 31664 1 1   9 LYS CA   C  -71.608 -170.996 -26.660 1.00 . A A .   9 LYS CA   1 1 
       14 31665 1 1   9 LYS CB   C  -70.150 -171.404 -26.893 1.00 . A A .   9 LYS CB   1 1 
       14 31666 1 1   9 LYS CD   C  -70.573 -173.750 -27.674 1.00 . A A .   9 LYS CD   1 1 
       14 31667 1 1   9 LYS CE   C  -71.526 -174.247 -28.748 1.00 . A A .   9 LYS CE   1 1 
       14 31668 1 1   9 LYS CG   C  -69.978 -172.395 -28.031 1.00 . A A .   9 LYS CG   1 1 
       14 31669 1 1   9 LYS H    H  -71.718 -168.907 -26.907 1.00 . A A .   9 LYS H    1 1 
       14 31670 1 1   9 LYS HA   H  -72.258 -171.764 -27.051 1.00 . A A .   9 LYS HA   1 1 
       14 31671 1 1   9 LYS HB2  H  -69.575 -170.520 -27.123 1.00 . A A .   9 LYS HB2  1 1 
       14 31672 1 1   9 LYS HB3  H  -69.763 -171.852 -25.990 1.00 . A A .   9 LYS HB3  1 1 
       14 31673 1 1   9 LYS HD2  H  -69.772 -174.465 -27.560 1.00 . A A .   9 LYS HD2  1 1 
       14 31674 1 1   9 LYS HD3  H  -71.112 -173.660 -26.742 1.00 . A A .   9 LYS HD3  1 1 
       14 31675 1 1   9 LYS HE2  H  -71.005 -174.264 -29.694 1.00 . A A .   9 LYS HE2  1 1 
       14 31676 1 1   9 LYS HE3  H  -71.842 -175.249 -28.494 1.00 . A A .   9 LYS HE3  1 1 
       14 31677 1 1   9 LYS HG2  H  -70.475 -172.014 -28.911 1.00 . A A .   9 LYS HG2  1 1 
       14 31678 1 1   9 LYS HG3  H  -68.924 -172.518 -28.234 1.00 . A A .   9 LYS HG3  1 1 
       14 31679 1 1   9 LYS HZ1  H  -72.447 -172.413 -29.162 1.00 . A A .   9 LYS HZ1  1 1 
       14 31680 1 1   9 LYS HZ2  H  -73.379 -173.763 -29.578 1.00 . A A .   9 LYS HZ2  1 1 
       14 31681 1 1   9 LYS HZ3  H  -73.224 -173.313 -27.951 1.00 . A A .   9 LYS HZ3  1 1 
       14 31682 1 1   9 LYS N    N  -71.903 -169.755 -27.360 1.00 . A A .   9 LYS N    1 1 
       14 31683 1 1   9 LYS NZ   N  -72.725 -173.377 -28.873 1.00 . A A .   9 LYS NZ   1 1 
       14 31684 1 1   9 LYS O    O  -71.283 -171.528 -24.343 1.00 . A A .   9 LYS O    1 1 
       14 31685 1 1  10 ILE C    C  -74.507 -169.969 -23.113 1.00 . A A .  10 ILE C    1 1 
       14 31686 1 1  10 ILE CA   C  -73.063 -169.620 -23.440 1.00 . A A .  10 ILE CA   1 1 
       14 31687 1 1  10 ILE CB   C  -72.799 -168.128 -23.120 1.00 . A A .  10 ILE CB   1 1 
       14 31688 1 1  10 ILE CD1  C  -70.278 -168.436 -22.809 1.00 . A A .  10 ILE CD1  1 1 
       14 31689 1 1  10 ILE CG1  C  -71.385 -167.723 -23.559 1.00 . A A .  10 ILE CG1  1 1 
       14 31690 1 1  10 ILE CG2  C  -72.995 -167.844 -21.634 1.00 . A A .  10 ILE CG2  1 1 
       14 31691 1 1  10 ILE H    H  -73.249 -169.427 -25.542 1.00 . A A .  10 ILE H    1 1 
       14 31692 1 1  10 ILE HA   H  -72.424 -170.223 -22.837 1.00 . A A .  10 ILE HA   1 1 
       14 31693 1 1  10 ILE HB   H  -73.517 -167.537 -23.666 1.00 . A A .  10 ILE HB   1 1 
       14 31694 1 1  10 ILE HD11 H  -69.321 -168.090 -23.166 1.00 . A A .  10 ILE HD11 1 1 
       14 31695 1 1  10 ILE HD12 H  -70.367 -168.227 -21.753 1.00 . A A .  10 ILE HD12 1 1 
       14 31696 1 1  10 ILE HD13 H  -70.360 -169.501 -22.973 1.00 . A A .  10 ILE HD13 1 1 
       14 31697 1 1  10 ILE HG12 H  -71.267 -167.949 -24.608 1.00 . A A .  10 ILE HG12 1 1 
       14 31698 1 1  10 ILE HG13 H  -71.259 -166.662 -23.409 1.00 . A A .  10 ILE HG13 1 1 
       14 31699 1 1  10 ILE HG21 H  -74.008 -168.089 -21.352 1.00 . A A .  10 ILE HG21 1 1 
       14 31700 1 1  10 ILE HG22 H  -72.307 -168.444 -21.058 1.00 . A A .  10 ILE HG22 1 1 
       14 31701 1 1  10 ILE HG23 H  -72.811 -166.798 -21.440 1.00 . A A .  10 ILE HG23 1 1 
       14 31702 1 1  10 ILE N    N  -72.765 -169.914 -24.834 1.00 . A A .  10 ILE N    1 1 
       14 31703 1 1  10 ILE O    O  -74.876 -170.184 -21.954 1.00 . A A .  10 ILE O    1 1 
       14 31704 1 1  11 LYS C    C  -77.361 -170.786 -25.292 1.00 . A A .  11 LYS C    1 1 
       14 31705 1 1  11 LYS CA   C  -76.739 -170.274 -24.001 1.00 . A A .  11 LYS CA   1 1 
       14 31706 1 1  11 LYS CB   C  -77.409 -168.972 -23.535 1.00 . A A .  11 LYS CB   1 1 
       14 31707 1 1  11 LYS CD   C  -79.487 -167.673 -23.017 1.00 . A A .  11 LYS CD   1 1 
       14 31708 1 1  11 LYS CE   C  -81.004 -167.652 -23.067 1.00 . A A .  11 LYS CE   1 1 
       14 31709 1 1  11 LYS CG   C  -78.927 -169.015 -23.456 1.00 . A A .  11 LYS CG   1 1 
       14 31710 1 1  11 LYS H    H  -74.914 -169.953 -25.037 1.00 . A A .  11 LYS H    1 1 
       14 31711 1 1  11 LYS HA   H  -76.866 -171.027 -23.257 1.00 . A A .  11 LYS HA   1 1 
       14 31712 1 1  11 LYS HB2  H  -77.035 -168.730 -22.551 1.00 . A A .  11 LYS HB2  1 1 
       14 31713 1 1  11 LYS HB3  H  -77.131 -168.180 -24.214 1.00 . A A .  11 LYS HB3  1 1 
       14 31714 1 1  11 LYS HD2  H  -79.169 -167.478 -22.005 1.00 . A A .  11 LYS HD2  1 1 
       14 31715 1 1  11 LYS HD3  H  -79.102 -166.905 -23.671 1.00 . A A .  11 LYS HD3  1 1 
       14 31716 1 1  11 LYS HE2  H  -81.378 -168.497 -22.509 1.00 . A A .  11 LYS HE2  1 1 
       14 31717 1 1  11 LYS HE3  H  -81.353 -166.737 -22.612 1.00 . A A .  11 LYS HE3  1 1 
       14 31718 1 1  11 LYS HG2  H  -79.323 -169.261 -24.430 1.00 . A A .  11 LYS HG2  1 1 
       14 31719 1 1  11 LYS HG3  H  -79.222 -169.769 -22.742 1.00 . A A .  11 LYS HG3  1 1 
       14 31720 1 1  11 LYS HZ1  H  -82.555 -167.551 -24.466 1.00 . A A .  11 LYS HZ1  1 1 
       14 31721 1 1  11 LYS HZ2  H  -81.063 -167.011 -25.055 1.00 . A A .  11 LYS HZ2  1 1 
       14 31722 1 1  11 LYS HZ3  H  -81.342 -168.672 -24.869 1.00 . A A .  11 LYS HZ3  1 1 
       14 31723 1 1  11 LYS N    N  -75.305 -170.047 -24.149 1.00 . A A .  11 LYS N    1 1 
       14 31724 1 1  11 LYS NZ   N  -81.523 -167.729 -24.461 1.00 . A A .  11 LYS NZ   1 1 
       14 31725 1 1  11 LYS O    O  -78.511 -171.238 -25.304 1.00 . A A .  11 LYS O    1 1 
       14 31726 1 1  12 GLU C    C  -78.145 -170.360 -28.223 1.00 . A A .  12 GLU C    1 1 
       14 31727 1 1  12 GLU CA   C  -76.991 -171.194 -27.674 1.00 . A A .  12 GLU CA   1 1 
       14 31728 1 1  12 GLU CB   C  -77.386 -172.670 -27.637 1.00 . A A .  12 GLU CB   1 1 
       14 31729 1 1  12 GLU CD   C  -75.232 -173.391 -26.477 1.00 . A A .  12 GLU CD   1 1 
       14 31730 1 1  12 GLU CG   C  -76.216 -173.647 -27.599 1.00 . A A .  12 GLU CG   1 1 
       14 31731 1 1  12 GLU H    H  -75.680 -170.376 -26.240 1.00 . A A .  12 GLU H    1 1 
       14 31732 1 1  12 GLU HA   H  -76.144 -171.081 -28.334 1.00 . A A .  12 GLU HA   1 1 
       14 31733 1 1  12 GLU HB2  H  -77.996 -172.838 -26.765 1.00 . A A .  12 GLU HB2  1 1 
       14 31734 1 1  12 GLU HB3  H  -77.972 -172.883 -28.514 1.00 . A A .  12 GLU HB3  1 1 
       14 31735 1 1  12 GLU HG2  H  -76.607 -174.643 -27.480 1.00 . A A .  12 GLU HG2  1 1 
       14 31736 1 1  12 GLU HG3  H  -75.687 -173.582 -28.538 1.00 . A A .  12 GLU HG3  1 1 
       14 31737 1 1  12 GLU N    N  -76.578 -170.731 -26.354 1.00 . A A .  12 GLU N    1 1 
       14 31738 1 1  12 GLU O    O  -79.277 -170.448 -27.746 1.00 . A A .  12 GLU O    1 1 
       14 31739 1 1  12 GLU OE1  O  -75.532 -173.747 -25.324 1.00 . A A .  12 GLU OE1  1 1 
       14 31740 1 1  12 GLU OE2  O  -74.138 -172.859 -26.769 1.00 . A A .  12 GLU OE2  1 1 
       14 31741 1 1  13 ALA C    C  -79.328 -167.643 -28.896 1.00 . A A .  13 ALA C    1 1 
       14 31742 1 1  13 ALA CA   C  -78.830 -168.697 -29.875 1.00 . A A .  13 ALA CA   1 1 
       14 31743 1 1  13 ALA CB   C  -79.990 -169.512 -30.434 1.00 . A A .  13 ALA CB   1 1 
       14 31744 1 1  13 ALA H    H  -76.916 -169.531 -29.552 1.00 . A A .  13 ALA H    1 1 
       14 31745 1 1  13 ALA HA   H  -78.341 -168.201 -30.699 1.00 . A A .  13 ALA HA   1 1 
       14 31746 1 1  13 ALA HB1  H  -80.487 -170.031 -29.628 1.00 . A A .  13 ALA HB1  1 1 
       14 31747 1 1  13 ALA HB2  H  -80.691 -168.851 -30.924 1.00 . A A .  13 ALA HB2  1 1 
       14 31748 1 1  13 ALA HB3  H  -79.615 -170.232 -31.148 1.00 . A A .  13 ALA HB3  1 1 
       14 31749 1 1  13 ALA N    N  -77.840 -169.558 -29.237 1.00 . A A .  13 ALA N    1 1 
       14 31750 1 1  13 ALA O    O  -80.531 -167.445 -28.727 1.00 . A A .  13 ALA O    1 1 
       14 31751 1 1  14 SER C    C  -79.243 -164.696 -27.955 1.00 . A A .  14 SER C    1 1 
       14 31752 1 1  14 SER CA   C  -78.720 -165.953 -27.276 1.00 . A A .  14 SER CA   1 1 
       14 31753 1 1  14 SER CB   C  -77.505 -165.616 -26.425 1.00 . A A .  14 SER CB   1 1 
       14 31754 1 1  14 SER H    H  -77.448 -167.189 -28.412 1.00 . A A .  14 SER H    1 1 
       14 31755 1 1  14 SER HA   H  -79.495 -166.347 -26.636 1.00 . A A .  14 SER HA   1 1 
       14 31756 1 1  14 SER HB2  H  -76.748 -165.164 -27.047 1.00 . A A .  14 SER HB2  1 1 
       14 31757 1 1  14 SER HB3  H  -77.801 -164.924 -25.653 1.00 . A A .  14 SER HB3  1 1 
       14 31758 1 1  14 SER HG   H  -76.431 -167.263 -26.466 1.00 . A A .  14 SER HG   1 1 
       14 31759 1 1  14 SER N    N  -78.390 -166.977 -28.246 1.00 . A A .  14 SER N    1 1 
       14 31760 1 1  14 SER O    O  -78.479 -163.855 -28.432 1.00 . A A .  14 SER O    1 1 
       14 31761 1 1  14 SER OG   O  -76.971 -166.782 -25.820 1.00 . A A .  14 SER OG   1 1 
       14 31762 1 1  15 ILE C    C  -81.712 -162.609 -27.278 1.00 . A A .  15 ILE C    1 1 
       14 31763 1 1  15 ILE CA   C  -81.223 -163.404 -28.486 1.00 . A A .  15 ILE CA   1 1 
       14 31764 1 1  15 ILE CB   C  -82.409 -163.716 -29.412 1.00 . A A .  15 ILE CB   1 1 
       14 31765 1 1  15 ILE CD1  C  -84.811 -164.526 -29.402 1.00 . A A .  15 ILE CD1  1 1 
       14 31766 1 1  15 ILE CG1  C  -83.490 -164.506 -28.673 1.00 . A A .  15 ILE CG1  1 1 
       14 31767 1 1  15 ILE CG2  C  -81.917 -164.478 -30.630 1.00 . A A .  15 ILE CG2  1 1 
       14 31768 1 1  15 ILE H    H  -81.082 -165.393 -27.785 1.00 . A A .  15 ILE H    1 1 
       14 31769 1 1  15 ILE HA   H  -80.514 -162.816 -29.041 1.00 . A A .  15 ILE HA   1 1 
       14 31770 1 1  15 ILE HB   H  -82.825 -162.781 -29.756 1.00 . A A .  15 ILE HB   1 1 
       14 31771 1 1  15 ILE HD11 H  -85.142 -163.511 -29.566 1.00 . A A .  15 ILE HD11 1 1 
       14 31772 1 1  15 ILE HD12 H  -84.688 -165.022 -30.353 1.00 . A A .  15 ILE HD12 1 1 
       14 31773 1 1  15 ILE HD13 H  -85.542 -165.054 -28.810 1.00 . A A .  15 ILE HD13 1 1 
       14 31774 1 1  15 ILE HG12 H  -83.162 -165.527 -28.549 1.00 . A A .  15 ILE HG12 1 1 
       14 31775 1 1  15 ILE HG13 H  -83.652 -164.062 -27.701 1.00 . A A .  15 ILE HG13 1 1 
       14 31776 1 1  15 ILE HG21 H  -82.739 -164.624 -31.314 1.00 . A A .  15 ILE HG21 1 1 
       14 31777 1 1  15 ILE HG22 H  -81.139 -163.911 -31.119 1.00 . A A .  15 ILE HG22 1 1 
       14 31778 1 1  15 ILE HG23 H  -81.527 -165.436 -30.321 1.00 . A A .  15 ILE HG23 1 1 
       14 31779 1 1  15 ILE N    N  -80.552 -164.611 -28.034 1.00 . A A .  15 ILE N    1 1 
       14 31780 1 1  15 ILE O    O  -81.209 -162.791 -26.168 1.00 . A A .  15 ILE O    1 1 
       14 31781 1 1  16 ILE C    C  -84.414 -161.829 -25.773 1.00 . A A .  16 ILE C    1 1 
       14 31782 1 1  16 ILE CA   C  -83.272 -161.006 -26.372 1.00 . A A .  16 ILE CA   1 1 
       14 31783 1 1  16 ILE CB   C  -83.799 -159.601 -26.773 1.00 . A A .  16 ILE CB   1 1 
       14 31784 1 1  16 ILE CD1  C  -82.262 -159.000 -28.735 1.00 . A A .  16 ILE CD1  1 1 
       14 31785 1 1  16 ILE CG1  C  -82.672 -158.708 -27.307 1.00 . A A .  16 ILE CG1  1 1 
       14 31786 1 1  16 ILE CG2  C  -84.463 -158.925 -25.582 1.00 . A A .  16 ILE CG2  1 1 
       14 31787 1 1  16 ILE H    H  -82.994 -161.554 -28.391 1.00 . A A .  16 ILE H    1 1 
       14 31788 1 1  16 ILE HA   H  -82.509 -160.877 -25.617 1.00 . A A .  16 ILE HA   1 1 
       14 31789 1 1  16 ILE HB   H  -84.548 -159.726 -27.544 1.00 . A A .  16 ILE HB   1 1 
       14 31790 1 1  16 ILE HD11 H  -81.446 -158.351 -29.016 1.00 . A A .  16 ILE HD11 1 1 
       14 31791 1 1  16 ILE HD12 H  -81.948 -160.030 -28.817 1.00 . A A .  16 ILE HD12 1 1 
       14 31792 1 1  16 ILE HD13 H  -83.101 -158.827 -29.393 1.00 . A A .  16 ILE HD13 1 1 
       14 31793 1 1  16 ILE HG12 H  -82.992 -157.680 -27.262 1.00 . A A .  16 ILE HG12 1 1 
       14 31794 1 1  16 ILE HG13 H  -81.800 -158.833 -26.680 1.00 . A A .  16 ILE HG13 1 1 
       14 31795 1 1  16 ILE HG21 H  -83.750 -158.835 -24.776 1.00 . A A .  16 ILE HG21 1 1 
       14 31796 1 1  16 ILE HG22 H  -84.806 -157.943 -25.870 1.00 . A A .  16 ILE HG22 1 1 
       14 31797 1 1  16 ILE HG23 H  -85.303 -159.518 -25.254 1.00 . A A .  16 ILE HG23 1 1 
       14 31798 1 1  16 ILE N    N  -82.676 -161.724 -27.482 1.00 . A A .  16 ILE N    1 1 
       14 31799 1 1  16 ILE O    O  -85.556 -161.743 -26.221 1.00 . A A .  16 ILE O    1 1 
       14 31800 1 1  17 ASP C    C  -85.889 -162.504 -23.184 1.00 . A A .  17 ASP C    1 1 
       14 31801 1 1  17 ASP CA   C  -85.076 -163.434 -24.065 1.00 . A A .  17 ASP CA   1 1 
       14 31802 1 1  17 ASP CB   C  -84.405 -164.501 -23.194 1.00 . A A .  17 ASP CB   1 1 
       14 31803 1 1  17 ASP CG   C  -83.621 -165.522 -23.993 1.00 . A A .  17 ASP CG   1 1 
       14 31804 1 1  17 ASP H    H  -83.138 -162.795 -24.581 1.00 . A A .  17 ASP H    1 1 
       14 31805 1 1  17 ASP HA   H  -85.730 -163.912 -24.778 1.00 . A A .  17 ASP HA   1 1 
       14 31806 1 1  17 ASP HB2  H  -83.727 -164.018 -22.508 1.00 . A A .  17 ASP HB2  1 1 
       14 31807 1 1  17 ASP HB3  H  -85.166 -165.021 -22.628 1.00 . A A .  17 ASP HB3  1 1 
       14 31808 1 1  17 ASP N    N  -84.080 -162.668 -24.799 1.00 . A A .  17 ASP N    1 1 
       14 31809 1 1  17 ASP O    O  -85.355 -161.881 -22.263 1.00 . A A .  17 ASP O    1 1 
       14 31810 1 1  17 ASP OD1  O  -82.541 -165.178 -24.514 1.00 . A A .  17 ASP OD1  1 1 
       14 31811 1 1  17 ASP OD2  O  -84.057 -166.689 -24.064 1.00 . A A .  17 ASP OD2  1 1 
       14 31812 1 1  18 ILE C    C  -88.922 -162.269 -21.775 1.00 . A A .  18 ILE C    1 1 
       14 31813 1 1  18 ILE CA   C  -88.040 -161.499 -22.745 1.00 . A A .  18 ILE CA   1 1 
       14 31814 1 1  18 ILE CB   C  -88.932 -160.689 -23.702 1.00 . A A .  18 ILE CB   1 1 
       14 31815 1 1  18 ILE CD1  C  -88.819 -159.119 -25.712 1.00 . A A .  18 ILE CD1  1 1 
       14 31816 1 1  18 ILE CG1  C  -88.088 -160.130 -24.853 1.00 . A A .  18 ILE CG1  1 1 
       14 31817 1 1  18 ILE CG2  C  -89.640 -159.572 -22.947 1.00 . A A .  18 ILE CG2  1 1 
       14 31818 1 1  18 ILE H    H  -87.540 -162.937 -24.204 1.00 . A A .  18 ILE H    1 1 
       14 31819 1 1  18 ILE HA   H  -87.420 -160.810 -22.188 1.00 . A A .  18 ILE HA   1 1 
       14 31820 1 1  18 ILE HB   H  -89.682 -161.352 -24.103 1.00 . A A .  18 ILE HB   1 1 
       14 31821 1 1  18 ILE HD11 H  -89.140 -158.290 -25.098 1.00 . A A .  18 ILE HD11 1 1 
       14 31822 1 1  18 ILE HD12 H  -88.157 -158.758 -26.485 1.00 . A A .  18 ILE HD12 1 1 
       14 31823 1 1  18 ILE HD13 H  -89.681 -159.586 -26.165 1.00 . A A .  18 ILE HD13 1 1 
       14 31824 1 1  18 ILE HG12 H  -87.201 -159.658 -24.454 1.00 . A A .  18 ILE HG12 1 1 
       14 31825 1 1  18 ILE HG13 H  -87.789 -160.948 -25.494 1.00 . A A .  18 ILE HG13 1 1 
       14 31826 1 1  18 ILE HG21 H  -88.908 -158.900 -22.524 1.00 . A A .  18 ILE HG21 1 1 
       14 31827 1 1  18 ILE HG22 H  -90.280 -159.028 -23.626 1.00 . A A .  18 ILE HG22 1 1 
       14 31828 1 1  18 ILE HG23 H  -90.238 -159.998 -22.155 1.00 . A A .  18 ILE HG23 1 1 
       14 31829 1 1  18 ILE N    N  -87.169 -162.399 -23.476 1.00 . A A .  18 ILE N    1 1 
       14 31830 1 1  18 ILE O    O  -89.661 -163.169 -22.177 1.00 . A A .  18 ILE O    1 1 
       14 31831 1 1  19 GLN C    C  -90.632 -161.536 -18.900 1.00 . A A .  19 GLN C    1 1 
       14 31832 1 1  19 GLN CA   C  -89.646 -162.550 -19.478 1.00 . A A .  19 GLN CA   1 1 
       14 31833 1 1  19 GLN CB   C  -88.783 -163.131 -18.346 1.00 . A A .  19 GLN CB   1 1 
       14 31834 1 1  19 GLN CD   C  -86.949 -164.277 -19.694 1.00 . A A .  19 GLN CD   1 1 
       14 31835 1 1  19 GLN CG   C  -88.055 -164.426 -18.667 1.00 . A A .  19 GLN CG   1 1 
       14 31836 1 1  19 GLN H    H  -88.189 -161.225 -20.241 1.00 . A A .  19 GLN H    1 1 
       14 31837 1 1  19 GLN HA   H  -90.203 -163.350 -19.944 1.00 . A A .  19 GLN HA   1 1 
       14 31838 1 1  19 GLN HB2  H  -88.039 -162.409 -18.079 1.00 . A A .  19 GLN HB2  1 1 
       14 31839 1 1  19 GLN HB3  H  -89.416 -163.308 -17.490 1.00 . A A .  19 GLN HB3  1 1 
       14 31840 1 1  19 GLN HE21 H  -85.668 -163.777 -18.266 1.00 . A A .  19 GLN HE21 1 1 
       14 31841 1 1  19 GLN HE22 H  -85.027 -163.812 -19.871 1.00 . A A .  19 GLN HE22 1 1 
       14 31842 1 1  19 GLN HG2  H  -87.621 -164.809 -17.757 1.00 . A A .  19 GLN HG2  1 1 
       14 31843 1 1  19 GLN HG3  H  -88.776 -165.138 -19.042 1.00 . A A .  19 GLN HG3  1 1 
       14 31844 1 1  19 GLN N    N  -88.824 -161.924 -20.501 1.00 . A A .  19 GLN N    1 1 
       14 31845 1 1  19 GLN NE2  N  -85.763 -163.921 -19.229 1.00 . A A .  19 GLN NE2  1 1 
       14 31846 1 1  19 GLN O    O  -90.265 -160.719 -18.055 1.00 . A A .  19 GLN O    1 1 
       14 31847 1 1  19 GLN OE1  O  -87.160 -164.478 -20.889 1.00 . A A .  19 GLN OE1  1 1 
       14 31848 1 1  20 LEU C    C  -94.174 -161.509 -18.534 1.00 . A A .  20 LEU C    1 1 
       14 31849 1 1  20 LEU CA   C  -92.924 -160.704 -18.853 1.00 . A A .  20 LEU CA   1 1 
       14 31850 1 1  20 LEU CB   C  -93.276 -159.617 -19.874 1.00 . A A .  20 LEU CB   1 1 
       14 31851 1 1  20 LEU CD1  C  -92.578 -157.805 -21.455 1.00 . A A .  20 LEU CD1  1 1 
       14 31852 1 1  20 LEU CD2  C  -91.562 -157.920 -19.181 1.00 . A A .  20 LEU CD2  1 1 
       14 31853 1 1  20 LEU CG   C  -92.117 -158.731 -20.341 1.00 . A A .  20 LEU CG   1 1 
       14 31854 1 1  20 LEU H    H  -92.106 -162.259 -20.043 1.00 . A A .  20 LEU H    1 1 
       14 31855 1 1  20 LEU HA   H  -92.562 -160.238 -17.947 1.00 . A A .  20 LEU HA   1 1 
       14 31856 1 1  20 LEU HB2  H  -93.707 -160.097 -20.735 1.00 . A A .  20 LEU HB2  1 1 
       14 31857 1 1  20 LEU HB3  H  -94.027 -158.977 -19.433 1.00 . A A .  20 LEU HB3  1 1 
       14 31858 1 1  20 LEU HD11 H  -93.377 -157.176 -21.092 1.00 . A A .  20 LEU HD11 1 1 
       14 31859 1 1  20 LEU HD12 H  -91.752 -157.188 -21.776 1.00 . A A .  20 LEU HD12 1 1 
       14 31860 1 1  20 LEU HD13 H  -92.934 -158.393 -22.288 1.00 . A A .  20 LEU HD13 1 1 
       14 31861 1 1  20 LEU HD21 H  -92.333 -157.271 -18.793 1.00 . A A .  20 LEU HD21 1 1 
       14 31862 1 1  20 LEU HD22 H  -91.226 -158.588 -18.402 1.00 . A A .  20 LEU HD22 1 1 
       14 31863 1 1  20 LEU HD23 H  -90.730 -157.323 -19.527 1.00 . A A .  20 LEU HD23 1 1 
       14 31864 1 1  20 LEU HG   H  -91.324 -159.354 -20.728 1.00 . A A .  20 LEU HG   1 1 
       14 31865 1 1  20 LEU N    N  -91.878 -161.592 -19.355 1.00 . A A .  20 LEU N    1 1 
       14 31866 1 1  20 LEU O    O  -94.385 -162.577 -19.095 1.00 . A A .  20 LEU O    1 1 
       14 31867 1 1  21 LYS C    C  -97.341 -161.549 -18.194 1.00 . A A .  21 LYS C    1 1 
       14 31868 1 1  21 LYS CA   C  -96.191 -161.706 -17.208 1.00 . A A .  21 LYS CA   1 1 
       14 31869 1 1  21 LYS CB   C  -96.611 -161.218 -15.828 1.00 . A A .  21 LYS CB   1 1 
       14 31870 1 1  21 LYS CD   C  -96.058 -160.972 -13.399 1.00 . A A .  21 LYS CD   1 1 
       14 31871 1 1  21 LYS CE   C  -95.034 -161.258 -12.314 1.00 . A A .  21 LYS CE   1 1 
       14 31872 1 1  21 LYS CG   C  -95.565 -161.431 -14.759 1.00 . A A .  21 LYS CG   1 1 
       14 31873 1 1  21 LYS H    H  -94.836 -160.094 -17.301 1.00 . A A .  21 LYS H    1 1 
       14 31874 1 1  21 LYS HA   H  -95.938 -162.751 -17.143 1.00 . A A .  21 LYS HA   1 1 
       14 31875 1 1  21 LYS HB2  H  -96.808 -160.174 -15.884 1.00 . A A .  21 LYS HB2  1 1 
       14 31876 1 1  21 LYS HB3  H  -97.508 -161.733 -15.533 1.00 . A A .  21 LYS HB3  1 1 
       14 31877 1 1  21 LYS HD2  H  -96.245 -159.909 -13.434 1.00 . A A .  21 LYS HD2  1 1 
       14 31878 1 1  21 LYS HD3  H  -96.975 -161.494 -13.164 1.00 . A A .  21 LYS HD3  1 1 
       14 31879 1 1  21 LYS HE2  H  -94.814 -162.316 -12.314 1.00 . A A .  21 LYS HE2  1 1 
       14 31880 1 1  21 LYS HE3  H  -94.133 -160.703 -12.532 1.00 . A A .  21 LYS HE3  1 1 
       14 31881 1 1  21 LYS HG2  H  -95.322 -162.480 -14.711 1.00 . A A .  21 LYS HG2  1 1 
       14 31882 1 1  21 LYS HG3  H  -94.682 -160.868 -15.019 1.00 . A A .  21 LYS HG3  1 1 
       14 31883 1 1  21 LYS HZ1  H  -96.396 -161.408 -10.734 1.00 . A A .  21 LYS HZ1  1 1 
       14 31884 1 1  21 LYS HZ2  H  -94.809 -161.064 -10.247 1.00 . A A .  21 LYS HZ2  1 1 
       14 31885 1 1  21 LYS HZ3  H  -95.757 -159.848 -10.947 1.00 . A A .  21 LYS HZ3  1 1 
       14 31886 1 1  21 LYS N    N  -95.008 -160.988 -17.652 1.00 . A A .  21 LYS N    1 1 
       14 31887 1 1  21 LYS NZ   N  -95.531 -160.867 -10.967 1.00 . A A .  21 LYS NZ   1 1 
       14 31888 1 1  21 LYS O    O  -97.581 -160.458 -18.719 1.00 . A A .  21 LYS O    1 1 
       14 31889 1 1  22 ASP C    C -100.461 -162.318 -18.665 1.00 . A A .  22 ASP C    1 1 
       14 31890 1 1  22 ASP CA   C  -99.157 -162.666 -19.373 1.00 . A A .  22 ASP CA   1 1 
       14 31891 1 1  22 ASP CB   C  -99.280 -164.032 -20.076 1.00 . A A .  22 ASP CB   1 1 
       14 31892 1 1  22 ASP CG   C  -99.746 -165.164 -19.169 1.00 . A A .  22 ASP CG   1 1 
       14 31893 1 1  22 ASP H    H  -97.790 -163.481 -17.974 1.00 . A A .  22 ASP H    1 1 
       14 31894 1 1  22 ASP HA   H  -98.965 -161.911 -20.119 1.00 . A A .  22 ASP HA   1 1 
       14 31895 1 1  22 ASP HB2  H  -99.987 -163.943 -20.886 1.00 . A A .  22 ASP HB2  1 1 
       14 31896 1 1  22 ASP HB3  H  -98.315 -164.301 -20.483 1.00 . A A .  22 ASP HB3  1 1 
       14 31897 1 1  22 ASP N    N  -98.039 -162.650 -18.439 1.00 . A A .  22 ASP N    1 1 
       14 31898 1 1  22 ASP O    O -100.452 -161.854 -17.526 1.00 . A A .  22 ASP O    1 1 
       14 31899 1 1  22 ASP OD1  O -100.966 -165.276 -18.917 1.00 . A A .  22 ASP OD1  1 1 
       14 31900 1 1  22 ASP OD2  O  -98.908 -165.978 -18.740 1.00 . A A .  22 ASP OD2  1 1 
       14 31901 1 1  23 LEU C    C -103.164 -162.791 -17.457 1.00 . A A .  23 LEU C    1 1 
       14 31902 1 1  23 LEU CA   C -102.909 -162.240 -18.864 1.00 . A A .  23 LEU CA   1 1 
       14 31903 1 1  23 LEU CB   C -103.944 -162.808 -19.836 1.00 . A A .  23 LEU CB   1 1 
       14 31904 1 1  23 LEU CD1  C -105.716 -161.082 -19.514 1.00 . A A .  23 LEU CD1  1 1 
       14 31905 1 1  23 LEU CD2  C -106.335 -163.353 -20.358 1.00 . A A .  23 LEU CD2  1 1 
       14 31906 1 1  23 LEU CG   C -105.400 -162.564 -19.452 1.00 . A A .  23 LEU CG   1 1 
       14 31907 1 1  23 LEU H    H -101.484 -162.946 -20.251 1.00 . A A .  23 LEU H    1 1 
       14 31908 1 1  23 LEU HA   H -103.011 -161.166 -18.840 1.00 . A A .  23 LEU HA   1 1 
       14 31909 1 1  23 LEU HB2  H -103.772 -162.367 -20.807 1.00 . A A .  23 LEU HB2  1 1 
       14 31910 1 1  23 LEU HB3  H -103.786 -163.871 -19.912 1.00 . A A .  23 LEU HB3  1 1 
       14 31911 1 1  23 LEU HD11 H -106.748 -160.921 -19.243 1.00 . A A .  23 LEU HD11 1 1 
       14 31912 1 1  23 LEU HD12 H -105.075 -160.549 -18.828 1.00 . A A .  23 LEU HD12 1 1 
       14 31913 1 1  23 LEU HD13 H -105.547 -160.721 -20.518 1.00 . A A .  23 LEU HD13 1 1 
       14 31914 1 1  23 LEU HD21 H -106.229 -163.002 -21.375 1.00 . A A .  23 LEU HD21 1 1 
       14 31915 1 1  23 LEU HD22 H -106.081 -164.401 -20.312 1.00 . A A .  23 LEU HD22 1 1 
       14 31916 1 1  23 LEU HD23 H -107.355 -163.213 -20.032 1.00 . A A .  23 LEU HD23 1 1 
       14 31917 1 1  23 LEU HG   H -105.559 -162.896 -18.435 1.00 . A A .  23 LEU HG   1 1 
       14 31918 1 1  23 LEU N    N -101.570 -162.551 -19.359 1.00 . A A .  23 LEU N    1 1 
       14 31919 1 1  23 LEU O    O -103.833 -162.152 -16.643 1.00 . A A .  23 LEU O    1 1 
       14 31920 1 1  24 LYS C    C -101.948 -164.018 -14.804 1.00 . A A .  24 LYS C    1 1 
       14 31921 1 1  24 LYS CA   C -102.831 -164.624 -15.887 1.00 . A A .  24 LYS CA   1 1 
       14 31922 1 1  24 LYS CB   C -102.501 -166.100 -16.010 1.00 . A A .  24 LYS CB   1 1 
       14 31923 1 1  24 LYS CD   C -102.932 -168.295 -17.153 1.00 . A A .  24 LYS CD   1 1 
       14 31924 1 1  24 LYS CE   C -101.430 -168.505 -17.293 1.00 . A A .  24 LYS CE   1 1 
       14 31925 1 1  24 LYS CG   C -103.297 -166.821 -17.084 1.00 . A A .  24 LYS CG   1 1 
       14 31926 1 1  24 LYS H    H -102.090 -164.437 -17.862 1.00 . A A .  24 LYS H    1 1 
       14 31927 1 1  24 LYS HA   H -103.866 -164.515 -15.607 1.00 . A A .  24 LYS HA   1 1 
       14 31928 1 1  24 LYS HB2  H -101.451 -166.201 -16.246 1.00 . A A .  24 LYS HB2  1 1 
       14 31929 1 1  24 LYS HB3  H -102.690 -166.570 -15.068 1.00 . A A .  24 LYS HB3  1 1 
       14 31930 1 1  24 LYS HD2  H -103.269 -168.780 -16.251 1.00 . A A .  24 LYS HD2  1 1 
       14 31931 1 1  24 LYS HD3  H -103.427 -168.731 -18.006 1.00 . A A .  24 LYS HD3  1 1 
       14 31932 1 1  24 LYS HE2  H -100.937 -168.061 -16.442 1.00 . A A .  24 LYS HE2  1 1 
       14 31933 1 1  24 LYS HE3  H -101.229 -169.566 -17.311 1.00 . A A .  24 LYS HE3  1 1 
       14 31934 1 1  24 LYS HG2  H -104.348 -166.732 -16.859 1.00 . A A .  24 LYS HG2  1 1 
       14 31935 1 1  24 LYS HG3  H -103.090 -166.363 -18.040 1.00 . A A .  24 LYS HG3  1 1 
       14 31936 1 1  24 LYS HZ1  H -101.292 -168.353 -19.371 1.00 . A A .  24 LYS HZ1  1 1 
       14 31937 1 1  24 LYS HZ2  H -101.129 -166.870 -18.567 1.00 . A A .  24 LYS HZ2  1 1 
       14 31938 1 1  24 LYS HZ3  H  -99.855 -167.982 -18.560 1.00 . A A .  24 LYS HZ3  1 1 
       14 31939 1 1  24 LYS N    N -102.630 -163.974 -17.176 1.00 . A A .  24 LYS N    1 1 
       14 31940 1 1  24 LYS NZ   N -100.891 -167.891 -18.535 1.00 . A A .  24 LYS NZ   1 1 
       14 31941 1 1  24 LYS O    O -102.090 -164.331 -13.623 1.00 . A A .  24 LYS O    1 1 
       14 31942 1 1  25 GLY C    C  -98.872 -163.558 -14.128 1.00 . A A .  25 GLY C    1 1 
       14 31943 1 1  25 GLY CA   C -100.053 -162.629 -14.293 1.00 . A A .  25 GLY CA   1 1 
       14 31944 1 1  25 GLY H    H -100.996 -162.926 -16.163 1.00 . A A .  25 GLY H    1 1 
       14 31945 1 1  25 GLY HA2  H  -99.708 -161.676 -14.670 1.00 . A A .  25 GLY HA2  1 1 
       14 31946 1 1  25 GLY HA3  H -100.522 -162.483 -13.333 1.00 . A A .  25 GLY HA3  1 1 
       14 31947 1 1  25 GLY N    N -101.021 -163.180 -15.217 1.00 . A A .  25 GLY N    1 1 
       14 31948 1 1  25 GLY O    O  -98.115 -163.460 -13.161 1.00 . A A .  25 GLY O    1 1 
       14 31949 1 1  26 ASN C    C  -96.550 -165.013 -16.008 1.00 . A A .  26 ASN C    1 1 
       14 31950 1 1  26 ASN CA   C  -97.658 -165.449 -15.066 1.00 . A A .  26 ASN CA   1 1 
       14 31951 1 1  26 ASN CB   C  -98.187 -166.819 -15.504 1.00 . A A .  26 ASN CB   1 1 
       14 31952 1 1  26 ASN CG   C  -99.058 -167.503 -14.477 1.00 . A A .  26 ASN CG   1 1 
       14 31953 1 1  26 ASN H    H  -99.362 -164.477 -15.827 1.00 . A A .  26 ASN H    1 1 
       14 31954 1 1  26 ASN HA   H  -97.268 -165.516 -14.062 1.00 . A A .  26 ASN HA   1 1 
       14 31955 1 1  26 ASN HB2  H  -98.782 -166.692 -16.389 1.00 . A A .  26 ASN HB2  1 1 
       14 31956 1 1  26 ASN HB3  H  -97.355 -167.460 -15.727 1.00 . A A .  26 ASN HB3  1 1 
       14 31957 1 1  26 ASN HD21 H  -99.763 -165.757 -13.857 1.00 . A A .  26 ASN HD21 1 1 
       14 31958 1 1  26 ASN HD22 H -100.382 -167.155 -13.069 1.00 . A A .  26 ASN HD22 1 1 
       14 31959 1 1  26 ASN N    N  -98.729 -164.469 -15.080 1.00 . A A .  26 ASN N    1 1 
       14 31960 1 1  26 ASN ND2  N  -99.808 -166.728 -13.722 1.00 . A A .  26 ASN ND2  1 1 
       14 31961 1 1  26 ASN O    O  -96.794 -164.771 -17.186 1.00 . A A .  26 ASN O    1 1 
       14 31962 1 1  26 ASN OD1  O  -99.079 -168.726 -14.385 1.00 . A A .  26 ASN OD1  1 1 
       14 31963 1 1  27 THR C    C  -93.892 -165.524 -17.381 1.00 . A A .  27 THR C    1 1 
       14 31964 1 1  27 THR CA   C  -94.205 -164.486 -16.300 1.00 . A A .  27 THR CA   1 1 
       14 31965 1 1  27 THR CB   C  -92.965 -164.225 -15.419 1.00 . A A .  27 THR CB   1 1 
       14 31966 1 1  27 THR CG2  C  -91.676 -164.225 -16.232 1.00 . A A .  27 THR CG2  1 1 
       14 31967 1 1  27 THR H    H  -95.204 -165.086 -14.540 1.00 . A A .  27 THR H    1 1 
       14 31968 1 1  27 THR HA   H  -94.466 -163.559 -16.785 1.00 . A A .  27 THR HA   1 1 
       14 31969 1 1  27 THR HB   H  -92.914 -165.002 -14.687 1.00 . A A .  27 THR HB   1 1 
       14 31970 1 1  27 THR HG1  H  -92.379 -162.390 -14.995 1.00 . A A .  27 THR HG1  1 1 
       14 31971 1 1  27 THR HG21 H  -90.835 -164.066 -15.575 1.00 . A A .  27 THR HG21 1 1 
       14 31972 1 1  27 THR HG22 H  -91.568 -165.176 -16.734 1.00 . A A .  27 THR HG22 1 1 
       14 31973 1 1  27 THR HG23 H  -91.714 -163.433 -16.966 1.00 . A A .  27 THR HG23 1 1 
       14 31974 1 1  27 THR N    N  -95.341 -164.892 -15.489 1.00 . A A .  27 THR N    1 1 
       14 31975 1 1  27 THR O    O  -93.555 -166.673 -17.091 1.00 . A A .  27 THR O    1 1 
       14 31976 1 1  27 THR OG1  O  -93.094 -162.975 -14.728 1.00 . A A .  27 THR OG1  1 1 
       14 31977 1 1  28 ARG C    C  -92.206 -165.625 -20.084 1.00 . A A .  28 ARG C    1 1 
       14 31978 1 1  28 ARG CA   C  -93.654 -165.912 -19.764 1.00 . A A .  28 ARG CA   1 1 
       14 31979 1 1  28 ARG CB   C  -94.498 -165.596 -21.001 1.00 . A A .  28 ARG CB   1 1 
       14 31980 1 1  28 ARG CD   C  -96.288 -167.160 -20.200 1.00 . A A .  28 ARG CD   1 1 
       14 31981 1 1  28 ARG CG   C  -95.987 -165.808 -20.820 1.00 . A A .  28 ARG CG   1 1 
       14 31982 1 1  28 ARG CZ   C  -95.055 -169.221 -20.794 1.00 . A A .  28 ARG CZ   1 1 
       14 31983 1 1  28 ARG H    H  -94.435 -164.216 -18.788 1.00 . A A .  28 ARG H    1 1 
       14 31984 1 1  28 ARG HA   H  -93.766 -166.954 -19.504 1.00 . A A .  28 ARG HA   1 1 
       14 31985 1 1  28 ARG HB2  H  -94.340 -164.562 -21.264 1.00 . A A .  28 ARG HB2  1 1 
       14 31986 1 1  28 ARG HB3  H  -94.164 -166.219 -21.818 1.00 . A A .  28 ARG HB3  1 1 
       14 31987 1 1  28 ARG HD2  H  -95.719 -167.258 -19.287 1.00 . A A .  28 ARG HD2  1 1 
       14 31988 1 1  28 ARG HD3  H  -97.342 -167.209 -19.977 1.00 . A A .  28 ARG HD3  1 1 
       14 31989 1 1  28 ARG HE   H  -96.378 -168.285 -21.972 1.00 . A A .  28 ARG HE   1 1 
       14 31990 1 1  28 ARG HG2  H  -96.376 -165.030 -20.191 1.00 . A A .  28 ARG HG2  1 1 
       14 31991 1 1  28 ARG HG3  H  -96.466 -165.754 -21.788 1.00 . A A .  28 ARG HG3  1 1 
       14 31992 1 1  28 ARG HH11 H  -94.619 -168.507 -18.943 1.00 . A A .  28 ARG HH11 1 1 
       14 31993 1 1  28 ARG HH12 H  -93.770 -169.953 -19.408 1.00 . A A .  28 ARG HH12 1 1 
       14 31994 1 1  28 ARG HH21 H  -95.247 -170.203 -22.555 1.00 . A A .  28 ARG HH21 1 1 
       14 31995 1 1  28 ARG HH22 H  -94.106 -170.895 -21.433 1.00 . A A .  28 ARG HH22 1 1 
       14 31996 1 1  28 ARG N    N  -94.050 -165.108 -18.628 1.00 . A A .  28 ARG N    1 1 
       14 31997 1 1  28 ARG NE   N  -95.936 -168.262 -21.096 1.00 . A A .  28 ARG NE   1 1 
       14 31998 1 1  28 ARG NH1  N  -94.435 -169.224 -19.620 1.00 . A A .  28 ARG NH1  1 1 
       14 31999 1 1  28 ARG NH2  N  -94.791 -170.182 -21.666 1.00 . A A .  28 ARG NH2  1 1 
       14 32000 1 1  28 ARG O    O  -91.754 -164.493 -19.957 1.00 . A A .  28 ARG O    1 1 
       14 32001 1 1  29 SER C    C  -89.919 -167.001 -22.287 1.00 . A A .  29 SER C    1 1 
       14 32002 1 1  29 SER CA   C  -90.103 -166.455 -20.881 1.00 . A A .  29 SER CA   1 1 
       14 32003 1 1  29 SER CB   C  -89.175 -167.166 -19.897 1.00 . A A .  29 SER CB   1 1 
       14 32004 1 1  29 SER H    H  -91.869 -167.539 -20.492 1.00 . A A .  29 SER H    1 1 
       14 32005 1 1  29 SER HA   H  -89.887 -165.397 -20.879 1.00 . A A .  29 SER HA   1 1 
       14 32006 1 1  29 SER HB2  H  -89.117 -168.204 -20.142 1.00 . A A .  29 SER HB2  1 1 
       14 32007 1 1  29 SER HB3  H  -88.190 -166.728 -19.954 1.00 . A A .  29 SER HB3  1 1 
       14 32008 1 1  29 SER HG   H  -90.281 -166.304 -18.527 1.00 . A A .  29 SER HG   1 1 
       14 32009 1 1  29 SER N    N  -91.477 -166.641 -20.475 1.00 . A A .  29 SER N    1 1 
       14 32010 1 1  29 SER O    O  -90.473 -168.048 -22.625 1.00 . A A .  29 SER O    1 1 
       14 32011 1 1  29 SER OG   O  -89.653 -167.032 -18.568 1.00 . A A .  29 SER OG   1 1 
       14 32012 1 1  30 LEU C    C  -88.118 -168.057 -24.424 1.00 . A A .  30 LEU C    1 1 
       14 32013 1 1  30 LEU CA   C  -88.916 -166.761 -24.469 1.00 . A A .  30 LEU CA   1 1 
       14 32014 1 1  30 LEU CB   C  -88.190 -165.698 -25.300 1.00 . A A .  30 LEU CB   1 1 
       14 32015 1 1  30 LEU CD1  C  -88.257 -163.512 -26.532 1.00 . A A .  30 LEU CD1  1 1 
       14 32016 1 1  30 LEU CD2  C  -90.361 -164.813 -26.188 1.00 . A A .  30 LEU CD2  1 1 
       14 32017 1 1  30 LEU CG   C  -89.011 -164.441 -25.595 1.00 . A A .  30 LEU CG   1 1 
       14 32018 1 1  30 LEU H    H  -88.806 -165.426 -22.821 1.00 . A A .  30 LEU H    1 1 
       14 32019 1 1  30 LEU HA   H  -89.873 -166.967 -24.928 1.00 . A A .  30 LEU HA   1 1 
       14 32020 1 1  30 LEU HB2  H  -87.295 -165.402 -24.769 1.00 . A A .  30 LEU HB2  1 1 
       14 32021 1 1  30 LEU HB3  H  -87.901 -166.140 -26.241 1.00 . A A .  30 LEU HB3  1 1 
       14 32022 1 1  30 LEU HD11 H  -87.331 -163.209 -26.069 1.00 . A A .  30 LEU HD11 1 1 
       14 32023 1 1  30 LEU HD12 H  -88.046 -164.027 -27.457 1.00 . A A .  30 LEU HD12 1 1 
       14 32024 1 1  30 LEU HD13 H  -88.862 -162.640 -26.736 1.00 . A A .  30 LEU HD13 1 1 
       14 32025 1 1  30 LEU HD21 H  -90.211 -165.401 -27.082 1.00 . A A .  30 LEU HD21 1 1 
       14 32026 1 1  30 LEU HD22 H  -90.924 -165.388 -25.468 1.00 . A A .  30 LEU HD22 1 1 
       14 32027 1 1  30 LEU HD23 H  -90.906 -163.914 -26.437 1.00 . A A .  30 LEU HD23 1 1 
       14 32028 1 1  30 LEU HG   H  -89.187 -163.908 -24.671 1.00 . A A .  30 LEU HG   1 1 
       14 32029 1 1  30 LEU N    N  -89.176 -166.289 -23.118 1.00 . A A .  30 LEU N    1 1 
       14 32030 1 1  30 LEU O    O  -88.314 -168.946 -25.247 1.00 . A A .  30 LEU O    1 1 
       14 32031 1 1  31 THR C    C  -87.338 -170.525 -22.664 1.00 . A A .  31 THR C    1 1 
       14 32032 1 1  31 THR CA   C  -86.473 -169.384 -23.211 1.00 . A A .  31 THR CA   1 1 
       14 32033 1 1  31 THR CB   C  -85.324 -169.095 -22.237 1.00 . A A .  31 THR CB   1 1 
       14 32034 1 1  31 THR CG2  C  -83.988 -169.510 -22.834 1.00 . A A .  31 THR CG2  1 1 
       14 32035 1 1  31 THR H    H  -87.141 -167.423 -22.799 1.00 . A A .  31 THR H    1 1 
       14 32036 1 1  31 THR HA   H  -86.053 -169.680 -24.161 1.00 . A A .  31 THR HA   1 1 
       14 32037 1 1  31 THR HB   H  -85.488 -169.647 -21.323 1.00 . A A .  31 THR HB   1 1 
       14 32038 1 1  31 THR HG1  H  -84.882 -167.221 -22.698 1.00 . A A .  31 THR HG1  1 1 
       14 32039 1 1  31 THR HG21 H  -84.032 -170.544 -23.138 1.00 . A A .  31 THR HG21 1 1 
       14 32040 1 1  31 THR HG22 H  -83.773 -168.887 -23.694 1.00 . A A .  31 THR HG22 1 1 
       14 32041 1 1  31 THR HG23 H  -83.210 -169.382 -22.097 1.00 . A A .  31 THR HG23 1 1 
       14 32042 1 1  31 THR N    N  -87.261 -168.177 -23.419 1.00 . A A .  31 THR N    1 1 
       14 32043 1 1  31 THR O    O  -86.851 -171.629 -22.421 1.00 . A A .  31 THR O    1 1 
       14 32044 1 1  31 THR OG1  O  -85.297 -167.691 -21.949 1.00 . A A .  31 THR OG1  1 1 
       14 32045 1 1  32 ASP C    C  -90.451 -171.695 -23.137 1.00 . A A .  32 ASP C    1 1 
       14 32046 1 1  32 ASP CA   C  -89.573 -171.236 -21.988 1.00 . A A .  32 ASP CA   1 1 
       14 32047 1 1  32 ASP CB   C  -90.440 -170.631 -20.887 1.00 . A A .  32 ASP CB   1 1 
       14 32048 1 1  32 ASP CG   C  -91.498 -171.586 -20.372 1.00 . A A .  32 ASP CG   1 1 
       14 32049 1 1  32 ASP H    H  -88.943 -169.342 -22.678 1.00 . A A .  32 ASP H    1 1 
       14 32050 1 1  32 ASP HA   H  -89.022 -172.078 -21.596 1.00 . A A .  32 ASP HA   1 1 
       14 32051 1 1  32 ASP HB2  H  -89.809 -170.342 -20.059 1.00 . A A .  32 ASP HB2  1 1 
       14 32052 1 1  32 ASP HB3  H  -90.935 -169.753 -21.283 1.00 . A A .  32 ASP HB3  1 1 
       14 32053 1 1  32 ASP N    N  -88.621 -170.245 -22.474 1.00 . A A .  32 ASP N    1 1 
       14 32054 1 1  32 ASP O    O  -90.726 -172.883 -23.302 1.00 . A A .  32 ASP O    1 1 
       14 32055 1 1  32 ASP OD1  O  -91.132 -172.639 -19.810 1.00 . A A .  32 ASP OD1  1 1 
       14 32056 1 1  32 ASP OD2  O  -92.699 -171.280 -20.523 1.00 . A A .  32 ASP OD2  1 1 
       14 32057 1 1  33 LEU C    C  -90.786 -171.517 -26.259 1.00 . A A .  33 LEU C    1 1 
       14 32058 1 1  33 LEU CA   C  -91.679 -170.993 -25.123 1.00 . A A .  33 LEU CA   1 1 
       14 32059 1 1  33 LEU CB   C  -92.419 -169.700 -25.523 1.00 . A A .  33 LEU CB   1 1 
       14 32060 1 1  33 LEU CD1  C  -93.634 -169.526 -27.714 1.00 . A A .  33 LEU CD1  1 1 
       14 32061 1 1  33 LEU CD2  C  -94.303 -171.284 -26.066 1.00 . A A .  33 LEU CD2  1 1 
       14 32062 1 1  33 LEU CG   C  -93.766 -169.871 -26.245 1.00 . A A .  33 LEU CG   1 1 
       14 32063 1 1  33 LEU H    H  -90.611 -169.803 -23.744 1.00 . A A .  33 LEU H    1 1 
       14 32064 1 1  33 LEU HA   H  -92.401 -171.753 -24.865 1.00 . A A .  33 LEU HA   1 1 
       14 32065 1 1  33 LEU HB2  H  -92.594 -169.126 -24.626 1.00 . A A .  33 LEU HB2  1 1 
       14 32066 1 1  33 LEU HB3  H  -91.767 -169.128 -26.167 1.00 . A A .  33 LEU HB3  1 1 
       14 32067 1 1  33 LEU HD11 H  -92.846 -170.118 -28.156 1.00 . A A .  33 LEU HD11 1 1 
       14 32068 1 1  33 LEU HD12 H  -94.569 -169.733 -28.215 1.00 . A A .  33 LEU HD12 1 1 
       14 32069 1 1  33 LEU HD13 H  -93.401 -168.474 -27.812 1.00 . A A .  33 LEU HD13 1 1 
       14 32070 1 1  33 LEU HD21 H  -94.421 -171.491 -25.013 1.00 . A A .  33 LEU HD21 1 1 
       14 32071 1 1  33 LEU HD22 H  -95.257 -171.375 -26.562 1.00 . A A .  33 LEU HD22 1 1 
       14 32072 1 1  33 LEU HD23 H  -93.604 -171.989 -26.494 1.00 . A A .  33 LEU HD23 1 1 
       14 32073 1 1  33 LEU HG   H  -94.487 -169.187 -25.817 1.00 . A A .  33 LEU HG   1 1 
       14 32074 1 1  33 LEU N    N  -90.862 -170.728 -23.948 1.00 . A A .  33 LEU N    1 1 
       14 32075 1 1  33 LEU O    O  -91.257 -171.835 -27.362 1.00 . A A .  33 LEU O    1 1 
       14 32076 1 1  34 LYS C    C  -88.824 -173.618 -27.185 1.00 . A A .  34 LYS C    1 1 
       14 32077 1 1  34 LYS CA   C  -88.503 -172.157 -26.885 1.00 . A A .  34 LYS CA   1 1 
       14 32078 1 1  34 LYS CB   C  -87.092 -172.024 -26.302 1.00 . A A .  34 LYS CB   1 1 
       14 32079 1 1  34 LYS CD   C  -84.634 -171.794 -26.787 1.00 . A A .  34 LYS CD   1 1 
       14 32080 1 1  34 LYS CE   C  -83.985 -172.848 -25.905 1.00 . A A .  34 LYS CE   1 1 
       14 32081 1 1  34 LYS CG   C  -85.986 -172.245 -27.322 1.00 . A A .  34 LYS CG   1 1 
       14 32082 1 1  34 LYS H    H  -89.188 -171.321 -25.073 1.00 . A A .  34 LYS H    1 1 
       14 32083 1 1  34 LYS HA   H  -88.559 -171.587 -27.802 1.00 . A A .  34 LYS HA   1 1 
       14 32084 1 1  34 LYS HB2  H  -86.978 -171.034 -25.888 1.00 . A A .  34 LYS HB2  1 1 
       14 32085 1 1  34 LYS HB3  H  -86.973 -172.750 -25.512 1.00 . A A .  34 LYS HB3  1 1 
       14 32086 1 1  34 LYS HD2  H  -83.980 -171.590 -27.621 1.00 . A A .  34 LYS HD2  1 1 
       14 32087 1 1  34 LYS HD3  H  -84.773 -170.891 -26.210 1.00 . A A .  34 LYS HD3  1 1 
       14 32088 1 1  34 LYS HE2  H  -83.134 -172.409 -25.408 1.00 . A A .  34 LYS HE2  1 1 
       14 32089 1 1  34 LYS HE3  H  -84.704 -173.176 -25.170 1.00 . A A .  34 LYS HE3  1 1 
       14 32090 1 1  34 LYS HG2  H  -85.933 -173.299 -27.559 1.00 . A A .  34 LYS HG2  1 1 
       14 32091 1 1  34 LYS HG3  H  -86.216 -171.686 -28.216 1.00 . A A .  34 LYS HG3  1 1 
       14 32092 1 1  34 LYS HZ1  H  -83.041 -174.706 -26.083 1.00 . A A .  34 LYS HZ1  1 1 
       14 32093 1 1  34 LYS HZ2  H  -84.344 -174.490 -27.141 1.00 . A A .  34 LYS HZ2  1 1 
       14 32094 1 1  34 LYS HZ3  H  -82.874 -173.712 -27.449 1.00 . A A .  34 LYS HZ3  1 1 
       14 32095 1 1  34 LYS N    N  -89.488 -171.618 -25.956 1.00 . A A .  34 LYS N    1 1 
       14 32096 1 1  34 LYS NZ   N  -83.532 -174.020 -26.700 1.00 . A A .  34 LYS NZ   1 1 
       14 32097 1 1  34 LYS O    O  -88.578 -174.508 -26.368 1.00 . A A .  34 LYS O    1 1 
       14 32098 1 1  35 GLY C    C  -90.752 -175.031 -29.942 1.00 . A A .  35 GLY C    1 1 
       14 32099 1 1  35 GLY CA   C  -89.852 -175.153 -28.742 1.00 . A A .  35 GLY CA   1 1 
       14 32100 1 1  35 GLY H    H  -89.516 -173.085 -28.966 1.00 . A A .  35 GLY H    1 1 
       14 32101 1 1  35 GLY HA2  H  -89.001 -175.773 -28.987 1.00 . A A .  35 GLY HA2  1 1 
       14 32102 1 1  35 GLY HA3  H  -90.403 -175.600 -27.930 1.00 . A A .  35 GLY HA3  1 1 
       14 32103 1 1  35 GLY N    N  -89.394 -173.839 -28.349 1.00 . A A .  35 GLY N    1 1 
       14 32104 1 1  35 GLY O    O  -90.832 -175.926 -30.783 1.00 . A A .  35 GLY O    1 1 
       14 32105 1 1  36 LYS C    C  -91.478 -172.256 -31.762 1.00 . A A .  36 LYS C    1 1 
       14 32106 1 1  36 LYS CA   C  -92.145 -173.497 -31.202 1.00 . A A .  36 LYS CA   1 1 
       14 32107 1 1  36 LYS CB   C  -93.622 -173.206 -30.907 1.00 . A A .  36 LYS CB   1 1 
       14 32108 1 1  36 LYS CD   C  -94.995 -174.496 -29.231 1.00 . A A .  36 LYS CD   1 1 
       14 32109 1 1  36 LYS CE   C  -95.926 -173.329 -28.941 1.00 . A A .  36 LYS CE   1 1 
       14 32110 1 1  36 LYS CG   C  -94.461 -174.450 -30.655 1.00 . A A .  36 LYS CG   1 1 
       14 32111 1 1  36 LYS H    H  -91.450 -173.306 -29.220 1.00 . A A .  36 LYS H    1 1 
       14 32112 1 1  36 LYS HA   H  -92.071 -174.296 -31.926 1.00 . A A .  36 LYS HA   1 1 
       14 32113 1 1  36 LYS HB2  H  -93.683 -172.574 -30.036 1.00 . A A .  36 LYS HB2  1 1 
       14 32114 1 1  36 LYS HB3  H  -94.046 -172.680 -31.750 1.00 . A A .  36 LYS HB3  1 1 
       14 32115 1 1  36 LYS HD2  H  -95.538 -175.418 -29.092 1.00 . A A .  36 LYS HD2  1 1 
       14 32116 1 1  36 LYS HD3  H  -94.161 -174.460 -28.544 1.00 . A A .  36 LYS HD3  1 1 
       14 32117 1 1  36 LYS HE2  H  -96.152 -173.322 -27.887 1.00 . A A .  36 LYS HE2  1 1 
       14 32118 1 1  36 LYS HE3  H  -95.416 -172.414 -29.205 1.00 . A A .  36 LYS HE3  1 1 
       14 32119 1 1  36 LYS HG2  H  -95.295 -174.451 -31.339 1.00 . A A .  36 LYS HG2  1 1 
       14 32120 1 1  36 LYS HG3  H  -93.851 -175.322 -30.830 1.00 . A A .  36 LYS HG3  1 1 
       14 32121 1 1  36 LYS HZ1  H  -97.680 -174.309 -29.525 1.00 . A A .  36 LYS HZ1  1 1 
       14 32122 1 1  36 LYS HZ2  H  -97.841 -172.626 -29.414 1.00 . A A .  36 LYS HZ2  1 1 
       14 32123 1 1  36 LYS HZ3  H  -97.022 -173.318 -30.725 1.00 . A A .  36 LYS HZ3  1 1 
       14 32124 1 1  36 LYS N    N  -91.435 -173.900 -30.006 1.00 . A A .  36 LYS N    1 1 
       14 32125 1 1  36 LYS NZ   N  -97.202 -173.406 -29.708 1.00 . A A .  36 LYS NZ   1 1 
       14 32126 1 1  36 LYS O    O  -90.560 -171.712 -31.143 1.00 . A A .  36 LYS O    1 1 
       14 32127 1 1  37 VAL C    C  -92.188 -169.418 -32.803 1.00 . A A .  37 VAL C    1 1 
       14 32128 1 1  37 VAL CA   C  -91.437 -170.563 -33.465 1.00 . A A .  37 VAL CA   1 1 
       14 32129 1 1  37 VAL CB   C  -91.580 -170.504 -35.001 1.00 . A A .  37 VAL CB   1 1 
       14 32130 1 1  37 VAL CG1  C  -90.651 -171.510 -35.661 1.00 . A A .  37 VAL CG1  1 1 
       14 32131 1 1  37 VAL CG2  C  -93.013 -170.754 -35.435 1.00 . A A .  37 VAL CG2  1 1 
       14 32132 1 1  37 VAL H    H  -92.596 -172.319 -33.412 1.00 . A A .  37 VAL H    1 1 
       14 32133 1 1  37 VAL HA   H  -90.387 -170.478 -33.216 1.00 . A A .  37 VAL HA   1 1 
       14 32134 1 1  37 VAL HB   H  -91.296 -169.520 -35.326 1.00 . A A .  37 VAL HB   1 1 
       14 32135 1 1  37 VAL HG11 H  -90.886 -172.504 -35.309 1.00 . A A .  37 VAL HG11 1 1 
       14 32136 1 1  37 VAL HG12 H  -90.778 -171.468 -36.733 1.00 . A A .  37 VAL HG12 1 1 
       14 32137 1 1  37 VAL HG13 H  -89.627 -171.273 -35.411 1.00 . A A .  37 VAL HG13 1 1 
       14 32138 1 1  37 VAL HG21 H  -93.080 -170.691 -36.511 1.00 . A A .  37 VAL HG21 1 1 
       14 32139 1 1  37 VAL HG22 H  -93.321 -171.738 -35.114 1.00 . A A .  37 VAL HG22 1 1 
       14 32140 1 1  37 VAL HG23 H  -93.658 -170.012 -34.989 1.00 . A A .  37 VAL HG23 1 1 
       14 32141 1 1  37 VAL N    N  -91.919 -171.811 -32.922 1.00 . A A .  37 VAL N    1 1 
       14 32142 1 1  37 VAL O    O  -93.418 -169.434 -32.725 1.00 . A A .  37 VAL O    1 1 
       14 32143 1 1  38 VAL C    C  -92.236 -166.130 -32.317 1.00 . A A .  38 VAL C    1 1 
       14 32144 1 1  38 VAL CA   C  -92.045 -167.393 -31.496 1.00 . A A .  38 VAL CA   1 1 
       14 32145 1 1  38 VAL CB   C  -91.181 -167.067 -30.253 1.00 . A A .  38 VAL CB   1 1 
       14 32146 1 1  38 VAL CG1  C  -91.857 -166.015 -29.386 1.00 . A A .  38 VAL CG1  1 1 
       14 32147 1 1  38 VAL CG2  C  -90.899 -168.321 -29.437 1.00 . A A .  38 VAL CG2  1 1 
       14 32148 1 1  38 VAL H    H  -90.489 -168.422 -32.489 1.00 . A A .  38 VAL H    1 1 
       14 32149 1 1  38 VAL HA   H  -93.009 -167.739 -31.156 1.00 . A A .  38 VAL HA   1 1 
       14 32150 1 1  38 VAL HB   H  -90.237 -166.668 -30.595 1.00 . A A .  38 VAL HB   1 1 
       14 32151 1 1  38 VAL HG11 H  -92.821 -166.381 -29.064 1.00 . A A .  38 VAL HG11 1 1 
       14 32152 1 1  38 VAL HG12 H  -91.242 -165.814 -28.521 1.00 . A A .  38 VAL HG12 1 1 
       14 32153 1 1  38 VAL HG13 H  -91.988 -165.107 -29.955 1.00 . A A .  38 VAL HG13 1 1 
       14 32154 1 1  38 VAL HG21 H  -91.834 -168.763 -29.123 1.00 . A A .  38 VAL HG21 1 1 
       14 32155 1 1  38 VAL HG22 H  -90.350 -169.029 -30.038 1.00 . A A .  38 VAL HG22 1 1 
       14 32156 1 1  38 VAL HG23 H  -90.316 -168.059 -28.564 1.00 . A A .  38 VAL HG23 1 1 
       14 32157 1 1  38 VAL N    N  -91.451 -168.446 -32.300 1.00 . A A .  38 VAL N    1 1 
       14 32158 1 1  38 VAL O    O  -91.275 -165.536 -32.806 1.00 . A A .  38 VAL O    1 1 
       14 32159 1 1  39 LEU C    C  -93.675 -163.351 -32.145 1.00 . A A .  39 LEU C    1 1 
       14 32160 1 1  39 LEU CA   C  -93.777 -164.480 -33.152 1.00 . A A .  39 LEU CA   1 1 
       14 32161 1 1  39 LEU CB   C  -95.178 -164.497 -33.760 1.00 . A A .  39 LEU CB   1 1 
       14 32162 1 1  39 LEU CD1  C  -94.430 -163.696 -36.017 1.00 . A A .  39 LEU CD1  1 1 
       14 32163 1 1  39 LEU CD2  C  -96.839 -163.540 -35.380 1.00 . A A .  39 LEU CD2  1 1 
       14 32164 1 1  39 LEU CG   C  -95.408 -163.472 -34.874 1.00 . A A .  39 LEU CG   1 1 
       14 32165 1 1  39 LEU H    H  -94.221 -166.308 -32.188 1.00 . A A .  39 LEU H    1 1 
       14 32166 1 1  39 LEU HA   H  -93.048 -164.326 -33.934 1.00 . A A .  39 LEU HA   1 1 
       14 32167 1 1  39 LEU HB2  H  -95.368 -165.483 -34.147 1.00 . A A .  39 LEU HB2  1 1 
       14 32168 1 1  39 LEU HB3  H  -95.888 -164.299 -32.972 1.00 . A A .  39 LEU HB3  1 1 
       14 32169 1 1  39 LEU HD11 H  -94.562 -164.692 -36.413 1.00 . A A .  39 LEU HD11 1 1 
       14 32170 1 1  39 LEU HD12 H  -94.615 -162.971 -36.796 1.00 . A A .  39 LEU HD12 1 1 
       14 32171 1 1  39 LEU HD13 H  -93.419 -163.586 -35.653 1.00 . A A .  39 LEU HD13 1 1 
       14 32172 1 1  39 LEU HD21 H  -96.978 -162.814 -36.168 1.00 . A A .  39 LEU HD21 1 1 
       14 32173 1 1  39 LEU HD22 H  -97.039 -164.530 -35.763 1.00 . A A .  39 LEU HD22 1 1 
       14 32174 1 1  39 LEU HD23 H  -97.518 -163.325 -34.568 1.00 . A A .  39 LEU HD23 1 1 
       14 32175 1 1  39 LEU HG   H  -95.239 -162.479 -34.481 1.00 . A A .  39 LEU HG   1 1 
       14 32176 1 1  39 LEU N    N  -93.482 -165.735 -32.496 1.00 . A A .  39 LEU N    1 1 
       14 32177 1 1  39 LEU O    O  -94.481 -163.269 -31.222 1.00 . A A .  39 LEU O    1 1 
       14 32178 1 1  40 ILE C    C  -93.376 -160.230 -31.804 1.00 . A A .  40 ILE C    1 1 
       14 32179 1 1  40 ILE CA   C  -92.494 -161.391 -31.389 1.00 . A A .  40 ILE CA   1 1 
       14 32180 1 1  40 ILE CB   C  -91.029 -160.931 -31.372 1.00 . A A .  40 ILE CB   1 1 
       14 32181 1 1  40 ILE CD1  C  -90.252 -162.714 -29.723 1.00 . A A .  40 ILE CD1  1 1 
       14 32182 1 1  40 ILE CG1  C  -90.109 -162.118 -31.110 1.00 . A A .  40 ILE CG1  1 1 
       14 32183 1 1  40 ILE CG2  C  -90.814 -159.847 -30.327 1.00 . A A .  40 ILE CG2  1 1 
       14 32184 1 1  40 ILE H    H  -92.055 -162.617 -33.051 1.00 . A A .  40 ILE H    1 1 
       14 32185 1 1  40 ILE HA   H  -92.770 -161.716 -30.396 1.00 . A A .  40 ILE HA   1 1 
       14 32186 1 1  40 ILE HB   H  -90.799 -160.514 -32.339 1.00 . A A .  40 ILE HB   1 1 
       14 32187 1 1  40 ILE HD11 H  -89.606 -163.573 -29.632 1.00 . A A .  40 ILE HD11 1 1 
       14 32188 1 1  40 ILE HD12 H  -89.977 -161.977 -28.984 1.00 . A A .  40 ILE HD12 1 1 
       14 32189 1 1  40 ILE HD13 H  -91.277 -163.016 -29.564 1.00 . A A .  40 ILE HD13 1 1 
       14 32190 1 1  40 ILE HG12 H  -90.328 -162.896 -31.826 1.00 . A A .  40 ILE HG12 1 1 
       14 32191 1 1  40 ILE HG13 H  -89.087 -161.802 -31.235 1.00 . A A .  40 ILE HG13 1 1 
       14 32192 1 1  40 ILE HG21 H  -89.775 -159.553 -30.323 1.00 . A A .  40 ILE HG21 1 1 
       14 32193 1 1  40 ILE HG22 H  -91.428 -158.991 -30.563 1.00 . A A .  40 ILE HG22 1 1 
       14 32194 1 1  40 ILE HG23 H  -91.083 -160.227 -29.353 1.00 . A A .  40 ILE HG23 1 1 
       14 32195 1 1  40 ILE N    N  -92.681 -162.500 -32.305 1.00 . A A .  40 ILE N    1 1 
       14 32196 1 1  40 ILE O    O  -93.095 -159.544 -32.784 1.00 . A A .  40 ILE O    1 1 
       14 32197 1 1  41 ASP C    C  -95.278 -157.836 -30.368 1.00 . A A .  41 ASP C    1 1 
       14 32198 1 1  41 ASP CA   C  -95.378 -158.962 -31.381 1.00 . A A .  41 ASP CA   1 1 
       14 32199 1 1  41 ASP CB   C  -96.810 -159.491 -31.407 1.00 . A A .  41 ASP CB   1 1 
       14 32200 1 1  41 ASP CG   C  -97.758 -158.496 -32.032 1.00 . A A .  41 ASP CG   1 1 
       14 32201 1 1  41 ASP H    H  -94.614 -160.599 -30.295 1.00 . A A .  41 ASP H    1 1 
       14 32202 1 1  41 ASP HA   H  -95.126 -158.579 -32.358 1.00 . A A .  41 ASP HA   1 1 
       14 32203 1 1  41 ASP HB2  H  -96.851 -160.410 -31.973 1.00 . A A .  41 ASP HB2  1 1 
       14 32204 1 1  41 ASP HB3  H  -97.136 -159.681 -30.396 1.00 . A A .  41 ASP HB3  1 1 
       14 32205 1 1  41 ASP N    N  -94.443 -160.021 -31.066 1.00 . A A .  41 ASP N    1 1 
       14 32206 1 1  41 ASP O    O  -95.292 -158.070 -29.163 1.00 . A A .  41 ASP O    1 1 
       14 32207 1 1  41 ASP OD1  O  -97.802 -158.432 -33.273 1.00 . A A .  41 ASP OD1  1 1 
       14 32208 1 1  41 ASP OD2  O  -98.460 -157.776 -31.292 1.00 . A A .  41 ASP OD2  1 1 
       14 32209 1 1  42 PHE C    C  -96.371 -154.580 -30.390 1.00 . A A .  42 PHE C    1 1 
       14 32210 1 1  42 PHE CA   C  -95.183 -155.446 -30.013 1.00 . A A .  42 PHE CA   1 1 
       14 32211 1 1  42 PHE CB   C  -93.887 -154.639 -30.134 1.00 . A A .  42 PHE CB   1 1 
       14 32212 1 1  42 PHE CD1  C  -91.917 -156.178 -29.920 1.00 . A A .  42 PHE CD1  1 1 
       14 32213 1 1  42 PHE CD2  C  -92.455 -154.768 -28.076 1.00 . A A .  42 PHE CD2  1 1 
       14 32214 1 1  42 PHE CE1  C  -90.850 -156.697 -29.213 1.00 . A A .  42 PHE CE1  1 1 
       14 32215 1 1  42 PHE CE2  C  -91.389 -155.285 -27.363 1.00 . A A .  42 PHE CE2  1 1 
       14 32216 1 1  42 PHE CG   C  -92.731 -155.211 -29.362 1.00 . A A .  42 PHE CG   1 1 
       14 32217 1 1  42 PHE CZ   C  -90.585 -156.250 -27.934 1.00 . A A .  42 PHE CZ   1 1 
       14 32218 1 1  42 PHE H    H  -95.062 -156.506 -31.834 1.00 . A A .  42 PHE H    1 1 
       14 32219 1 1  42 PHE HA   H  -95.300 -155.775 -28.991 1.00 . A A .  42 PHE HA   1 1 
       14 32220 1 1  42 PHE HB2  H  -93.597 -154.594 -31.174 1.00 . A A .  42 PHE HB2  1 1 
       14 32221 1 1  42 PHE HB3  H  -94.063 -153.635 -29.775 1.00 . A A .  42 PHE HB3  1 1 
       14 32222 1 1  42 PHE HD1  H  -92.122 -156.530 -30.921 1.00 . A A .  42 PHE HD1  1 1 
       14 32223 1 1  42 PHE HD2  H  -93.084 -154.012 -27.630 1.00 . A A .  42 PHE HD2  1 1 
       14 32224 1 1  42 PHE HE1  H  -90.222 -157.453 -29.662 1.00 . A A .  42 PHE HE1  1 1 
       14 32225 1 1  42 PHE HE2  H  -91.183 -154.934 -26.362 1.00 . A A .  42 PHE HE2  1 1 
       14 32226 1 1  42 PHE HZ   H  -89.749 -156.658 -27.381 1.00 . A A .  42 PHE HZ   1 1 
       14 32227 1 1  42 PHE N    N  -95.156 -156.620 -30.863 1.00 . A A .  42 PHE N    1 1 
       14 32228 1 1  42 PHE O    O  -96.442 -154.072 -31.504 1.00 . A A .  42 PHE O    1 1 
       14 32229 1 1  43 THR C    C  -98.963 -152.993 -28.420 1.00 . A A .  43 THR C    1 1 
       14 32230 1 1  43 THR CA   C  -98.491 -153.632 -29.721 1.00 . A A .  43 THR CA   1 1 
       14 32231 1 1  43 THR CB   C  -99.623 -154.498 -30.332 1.00 . A A .  43 THR CB   1 1 
       14 32232 1 1  43 THR CG2  C -100.102 -155.551 -29.340 1.00 . A A .  43 THR CG2  1 1 
       14 32233 1 1  43 THR H    H  -97.179 -154.839 -28.585 1.00 . A A .  43 THR H    1 1 
       14 32234 1 1  43 THR HA   H  -98.236 -152.852 -30.425 1.00 . A A .  43 THR HA   1 1 
       14 32235 1 1  43 THR HB   H  -99.233 -155.002 -31.205 1.00 . A A .  43 THR HB   1 1 
       14 32236 1 1  43 THR HG1  H -101.558 -154.162 -30.602 1.00 . A A .  43 THR HG1  1 1 
       14 32237 1 1  43 THR HG21 H  -99.279 -156.202 -29.082 1.00 . A A .  43 THR HG21 1 1 
       14 32238 1 1  43 THR HG22 H -100.470 -155.065 -28.449 1.00 . A A .  43 THR HG22 1 1 
       14 32239 1 1  43 THR HG23 H -100.895 -156.133 -29.788 1.00 . A A .  43 THR HG23 1 1 
       14 32240 1 1  43 THR N    N  -97.300 -154.420 -29.468 1.00 . A A .  43 THR N    1 1 
       14 32241 1 1  43 THR O    O  -98.304 -153.117 -27.397 1.00 . A A .  43 THR O    1 1 
       14 32242 1 1  43 THR OG1  O -100.731 -153.673 -30.728 1.00 . A A .  43 THR OG1  1 1 
       14 32243 1 1  44 VAL C    C -102.145 -152.033 -27.203 1.00 . A A .  44 VAL C    1 1 
       14 32244 1 1  44 VAL CA   C -100.665 -151.709 -27.274 1.00 . A A .  44 VAL CA   1 1 
       14 32245 1 1  44 VAL CB   C -100.465 -150.172 -27.230 1.00 . A A .  44 VAL CB   1 1 
       14 32246 1 1  44 VAL CG1  C -100.755 -149.546 -28.563 1.00 . A A .  44 VAL CG1  1 1 
       14 32247 1 1  44 VAL CG2  C -101.316 -149.532 -26.144 1.00 . A A .  44 VAL CG2  1 1 
       14 32248 1 1  44 VAL H    H -100.543 -152.194 -29.330 1.00 . A A .  44 VAL H    1 1 
       14 32249 1 1  44 VAL HA   H -100.171 -152.140 -26.415 1.00 . A A .  44 VAL HA   1 1 
       14 32250 1 1  44 VAL HB   H  -99.448 -149.971 -27.010 1.00 . A A .  44 VAL HB   1 1 
       14 32251 1 1  44 VAL HG11 H -100.086 -149.958 -29.300 1.00 . A A .  44 VAL HG11 1 1 
       14 32252 1 1  44 VAL HG12 H -101.776 -149.753 -28.839 1.00 . A A .  44 VAL HG12 1 1 
       14 32253 1 1  44 VAL HG13 H -100.608 -148.478 -28.492 1.00 . A A .  44 VAL HG13 1 1 
       14 32254 1 1  44 VAL HG21 H -101.042 -149.942 -25.183 1.00 . A A .  44 VAL HG21 1 1 
       14 32255 1 1  44 VAL HG22 H -101.152 -148.464 -26.140 1.00 . A A .  44 VAL HG22 1 1 
       14 32256 1 1  44 VAL HG23 H -102.359 -149.734 -26.339 1.00 . A A .  44 VAL HG23 1 1 
       14 32257 1 1  44 VAL N    N -100.082 -152.299 -28.466 1.00 . A A .  44 VAL N    1 1 
       14 32258 1 1  44 VAL O    O -102.916 -151.654 -28.091 1.00 . A A .  44 VAL O    1 1 
       14 32259 1 1  45 TYR C    C -104.636 -151.807 -25.406 1.00 . A A .  45 TYR C    1 1 
       14 32260 1 1  45 TYR CA   C -103.952 -153.032 -25.967 1.00 . A A .  45 TYR CA   1 1 
       14 32261 1 1  45 TYR CB   C -104.133 -154.243 -25.064 1.00 . A A .  45 TYR CB   1 1 
       14 32262 1 1  45 TYR CD1  C -102.780 -156.051 -26.182 1.00 . A A .  45 TYR CD1  1 1 
       14 32263 1 1  45 TYR CD2  C -105.153 -156.244 -26.183 1.00 . A A .  45 TYR CD2  1 1 
       14 32264 1 1  45 TYR CE1  C -102.678 -157.227 -26.892 1.00 . A A .  45 TYR CE1  1 1 
       14 32265 1 1  45 TYR CE2  C -105.060 -157.424 -26.886 1.00 . A A .  45 TYR CE2  1 1 
       14 32266 1 1  45 TYR CG   C -104.019 -155.539 -25.819 1.00 . A A .  45 TYR CG   1 1 
       14 32267 1 1  45 TYR CZ   C -103.820 -157.910 -27.241 1.00 . A A .  45 TYR CZ   1 1 
       14 32268 1 1  45 TYR H    H -101.893 -153.077 -25.513 1.00 . A A .  45 TYR H    1 1 
       14 32269 1 1  45 TYR HA   H -104.379 -153.250 -26.935 1.00 . A A .  45 TYR HA   1 1 
       14 32270 1 1  45 TYR HB2  H -103.375 -154.233 -24.294 1.00 . A A .  45 TYR HB2  1 1 
       14 32271 1 1  45 TYR HB3  H -105.111 -154.206 -24.606 1.00 . A A .  45 TYR HB3  1 1 
       14 32272 1 1  45 TYR HD1  H -101.886 -155.511 -25.904 1.00 . A A .  45 TYR HD1  1 1 
       14 32273 1 1  45 TYR HD2  H -106.121 -155.860 -25.904 1.00 . A A .  45 TYR HD2  1 1 
       14 32274 1 1  45 TYR HE1  H -101.707 -157.611 -27.162 1.00 . A A .  45 TYR HE1  1 1 
       14 32275 1 1  45 TYR HE2  H -105.957 -157.958 -27.153 1.00 . A A .  45 TYR HE2  1 1 
       14 32276 1 1  45 TYR HH   H -103.018 -159.620 -27.605 1.00 . A A .  45 TYR HH   1 1 
       14 32277 1 1  45 TYR N    N -102.547 -152.748 -26.164 1.00 . A A .  45 TYR N    1 1 
       14 32278 1 1  45 TYR O    O -104.886 -151.688 -24.210 1.00 . A A .  45 TYR O    1 1 
       14 32279 1 1  45 TYR OH   O -103.725 -159.072 -27.963 1.00 . A A .  45 TYR OH   1 1 
       14 32280 1 1  46 ASN C    C -105.635 -148.802 -27.308 1.00 . A A .  46 ASN C    1 1 
       14 32281 1 1  46 ASN CA   C -105.510 -149.613 -26.021 1.00 . A A .  46 ASN CA   1 1 
       14 32282 1 1  46 ASN CB   C -104.633 -148.874 -25.011 1.00 . A A .  46 ASN CB   1 1 
       14 32283 1 1  46 ASN CG   C -105.071 -147.452 -24.760 1.00 . A A .  46 ASN CG   1 1 
       14 32284 1 1  46 ASN H    H -104.640 -151.090 -27.241 1.00 . A A .  46 ASN H    1 1 
       14 32285 1 1  46 ASN HA   H -106.490 -149.779 -25.599 1.00 . A A .  46 ASN HA   1 1 
       14 32286 1 1  46 ASN HB2  H -104.662 -149.407 -24.075 1.00 . A A .  46 ASN HB2  1 1 
       14 32287 1 1  46 ASN HB3  H -103.619 -148.861 -25.374 1.00 . A A .  46 ASN HB3  1 1 
       14 32288 1 1  46 ASN HD21 H -106.236 -148.057 -23.279 1.00 . A A .  46 ASN HD21 1 1 
       14 32289 1 1  46 ASN HD22 H -106.227 -146.359 -23.592 1.00 . A A .  46 ASN HD22 1 1 
       14 32290 1 1  46 ASN N    N -104.907 -150.899 -26.321 1.00 . A A .  46 ASN N    1 1 
       14 32291 1 1  46 ASN ND2  N -105.931 -147.271 -23.781 1.00 . A A .  46 ASN ND2  1 1 
       14 32292 1 1  46 ASN O    O -106.502 -147.939 -27.449 1.00 . A A .  46 ASN O    1 1 
       14 32293 1 1  46 ASN OD1  O -104.632 -146.521 -25.436 1.00 . A A .  46 ASN OD1  1 1 
       14 32294 1 1  47 ASN C    C -105.645 -149.115 -30.515 1.00 . A A .  47 ASN C    1 1 
       14 32295 1 1  47 ASN CA   C -104.706 -148.433 -29.532 1.00 . A A .  47 ASN CA   1 1 
       14 32296 1 1  47 ASN CB   C -103.277 -148.494 -30.045 1.00 . A A .  47 ASN CB   1 1 
       14 32297 1 1  47 ASN CG   C -102.941 -147.502 -31.131 1.00 . A A .  47 ASN CG   1 1 
       14 32298 1 1  47 ASN H    H -104.067 -149.774 -28.051 1.00 . A A .  47 ASN H    1 1 
       14 32299 1 1  47 ASN HA   H -105.000 -147.403 -29.403 1.00 . A A .  47 ASN HA   1 1 
       14 32300 1 1  47 ASN HB2  H -102.615 -148.308 -29.222 1.00 . A A .  47 ASN HB2  1 1 
       14 32301 1 1  47 ASN HB3  H -103.087 -149.488 -30.424 1.00 . A A .  47 ASN HB3  1 1 
       14 32302 1 1  47 ASN HD21 H -101.131 -147.300 -30.344 1.00 . A A .  47 ASN HD21 1 1 
       14 32303 1 1  47 ASN HD22 H -101.443 -146.354 -31.743 1.00 . A A .  47 ASN HD22 1 1 
       14 32304 1 1  47 ASN N    N -104.744 -149.096 -28.241 1.00 . A A .  47 ASN N    1 1 
       14 32305 1 1  47 ASN ND2  N -101.716 -147.002 -31.070 1.00 . A A .  47 ASN ND2  1 1 
       14 32306 1 1  47 ASN O    O -105.756 -150.344 -30.536 1.00 . A A .  47 ASN O    1 1 
       14 32307 1 1  47 ASN OD1  O -103.754 -147.191 -31.998 1.00 . A A .  47 ASN OD1  1 1 
       14 32308 1 1  48 ALA C    C -106.523 -149.605 -33.403 1.00 . A A .  48 ALA C    1 1 
       14 32309 1 1  48 ALA CA   C -107.246 -148.817 -32.318 1.00 . A A .  48 ALA CA   1 1 
       14 32310 1 1  48 ALA CB   C -108.005 -147.655 -32.926 1.00 . A A .  48 ALA CB   1 1 
       14 32311 1 1  48 ALA H    H -106.172 -147.339 -31.252 1.00 . A A .  48 ALA H    1 1 
       14 32312 1 1  48 ALA HA   H -107.954 -149.462 -31.819 1.00 . A A .  48 ALA HA   1 1 
       14 32313 1 1  48 ALA HB1  H -107.306 -146.978 -33.390 1.00 . A A .  48 ALA HB1  1 1 
       14 32314 1 1  48 ALA HB2  H -108.699 -148.022 -33.665 1.00 . A A .  48 ALA HB2  1 1 
       14 32315 1 1  48 ALA HB3  H -108.547 -147.136 -32.148 1.00 . A A .  48 ALA HB3  1 1 
       14 32316 1 1  48 ALA N    N -106.312 -148.314 -31.324 1.00 . A A .  48 ALA N    1 1 
       14 32317 1 1  48 ALA O    O -107.098 -150.495 -34.030 1.00 . A A .  48 ALA O    1 1 
       14 32318 1 1  49 MET C    C -104.169 -151.400 -34.287 1.00 . A A .  49 MET C    1 1 
       14 32319 1 1  49 MET CA   C -104.437 -149.937 -34.629 1.00 . A A .  49 MET CA   1 1 
       14 32320 1 1  49 MET CB   C -103.111 -149.193 -34.809 1.00 . A A .  49 MET CB   1 1 
       14 32321 1 1  49 MET CE   C -102.684 -148.742 -37.939 1.00 . A A .  49 MET CE   1 1 
       14 32322 1 1  49 MET CG   C -103.266 -147.799 -35.396 1.00 . A A .  49 MET CG   1 1 
       14 32323 1 1  49 MET H    H -104.840 -148.585 -33.045 1.00 . A A .  49 MET H    1 1 
       14 32324 1 1  49 MET HA   H -104.988 -149.895 -35.556 1.00 . A A .  49 MET HA   1 1 
       14 32325 1 1  49 MET HB2  H -102.630 -149.100 -33.846 1.00 . A A .  49 MET HB2  1 1 
       14 32326 1 1  49 MET HB3  H -102.475 -149.769 -35.465 1.00 . A A .  49 MET HB3  1 1 
       14 32327 1 1  49 MET HE1  H -102.942 -148.808 -38.985 1.00 . A A .  49 MET HE1  1 1 
       14 32328 1 1  49 MET HE2  H -101.732 -148.243 -37.833 1.00 . A A .  49 MET HE2  1 1 
       14 32329 1 1  49 MET HE3  H -102.617 -149.736 -37.522 1.00 . A A .  49 MET HE3  1 1 
       14 32330 1 1  49 MET HG2  H -103.927 -147.227 -34.761 1.00 . A A .  49 MET HG2  1 1 
       14 32331 1 1  49 MET HG3  H -102.295 -147.325 -35.422 1.00 . A A .  49 MET HG3  1 1 
       14 32332 1 1  49 MET N    N -105.248 -149.286 -33.602 1.00 . A A .  49 MET N    1 1 
       14 32333 1 1  49 MET O    O -103.801 -152.189 -35.157 1.00 . A A .  49 MET O    1 1 
       14 32334 1 1  49 MET SD   S -103.947 -147.815 -37.068 1.00 . A A .  49 MET SD   1 1 
       14 32335 1 1  50 SER C    C -105.175 -154.074 -33.137 1.00 . A A .  50 SER C    1 1 
       14 32336 1 1  50 SER CA   C -104.108 -153.131 -32.588 1.00 . A A .  50 SER CA   1 1 
       14 32337 1 1  50 SER CB   C -104.069 -153.209 -31.058 1.00 . A A .  50 SER CB   1 1 
       14 32338 1 1  50 SER H    H -104.694 -151.107 -32.377 1.00 . A A .  50 SER H    1 1 
       14 32339 1 1  50 SER HA   H -103.147 -153.429 -32.981 1.00 . A A .  50 SER HA   1 1 
       14 32340 1 1  50 SER HB2  H -103.490 -152.382 -30.674 1.00 . A A .  50 SER HB2  1 1 
       14 32341 1 1  50 SER HB3  H -105.076 -153.153 -30.673 1.00 . A A .  50 SER HB3  1 1 
       14 32342 1 1  50 SER HG   H -104.018 -155.174 -30.902 1.00 . A A .  50 SER HG   1 1 
       14 32343 1 1  50 SER N    N -104.365 -151.767 -33.025 1.00 . A A .  50 SER N    1 1 
       14 32344 1 1  50 SER O    O -104.905 -155.247 -33.378 1.00 . A A .  50 SER O    1 1 
       14 32345 1 1  50 SER OG   O -103.475 -154.422 -30.616 1.00 . A A .  50 SER OG   1 1 
       14 32346 1 1  51 ALA C    C -107.145 -155.034 -35.173 1.00 . A A .  51 ALA C    1 1 
       14 32347 1 1  51 ALA CA   C -107.492 -154.355 -33.850 1.00 . A A .  51 ALA CA   1 1 
       14 32348 1 1  51 ALA CB   C -108.740 -153.497 -34.005 1.00 . A A .  51 ALA CB   1 1 
       14 32349 1 1  51 ALA H    H -106.516 -152.591 -33.202 1.00 . A A .  51 ALA H    1 1 
       14 32350 1 1  51 ALA HA   H -107.698 -155.117 -33.112 1.00 . A A .  51 ALA HA   1 1 
       14 32351 1 1  51 ALA HB1  H -108.572 -152.750 -34.767 1.00 . A A .  51 ALA HB1  1 1 
       14 32352 1 1  51 ALA HB2  H -109.573 -154.124 -34.292 1.00 . A A .  51 ALA HB2  1 1 
       14 32353 1 1  51 ALA HB3  H -108.963 -153.013 -33.066 1.00 . A A .  51 ALA HB3  1 1 
       14 32354 1 1  51 ALA N    N -106.376 -153.547 -33.363 1.00 . A A .  51 ALA N    1 1 
       14 32355 1 1  51 ALA O    O -107.221 -156.258 -35.293 1.00 . A A .  51 ALA O    1 1 
       14 32356 1 1  52 ALA C    C -105.065 -155.542 -37.387 1.00 . A A .  52 ALA C    1 1 
       14 32357 1 1  52 ALA CA   C -106.373 -154.763 -37.464 1.00 . A A .  52 ALA CA   1 1 
       14 32358 1 1  52 ALA CB   C -106.262 -153.633 -38.476 1.00 . A A .  52 ALA CB   1 1 
       14 32359 1 1  52 ALA H    H -106.691 -153.271 -35.996 1.00 . A A .  52 ALA H    1 1 
       14 32360 1 1  52 ALA HA   H -107.160 -155.431 -37.789 1.00 . A A .  52 ALA HA   1 1 
       14 32361 1 1  52 ALA HB1  H -107.199 -153.098 -38.523 1.00 . A A .  52 ALA HB1  1 1 
       14 32362 1 1  52 ALA HB2  H -105.476 -152.956 -38.174 1.00 . A A .  52 ALA HB2  1 1 
       14 32363 1 1  52 ALA HB3  H -106.031 -154.041 -39.449 1.00 . A A .  52 ALA HB3  1 1 
       14 32364 1 1  52 ALA N    N -106.741 -154.236 -36.154 1.00 . A A .  52 ALA N    1 1 
       14 32365 1 1  52 ALA O    O -104.815 -156.451 -38.180 1.00 . A A .  52 ALA O    1 1 
       14 32366 1 1  53 HIS C    C -103.139 -157.265 -35.712 1.00 . A A .  53 HIS C    1 1 
       14 32367 1 1  53 HIS CA   C -102.950 -155.835 -36.221 1.00 . A A .  53 HIS CA   1 1 
       14 32368 1 1  53 HIS CB   C -102.098 -155.014 -35.245 1.00 . A A .  53 HIS CB   1 1 
       14 32369 1 1  53 HIS CD2  C -100.112 -156.032 -33.936 1.00 . A A .  53 HIS CD2  1 1 
       14 32370 1 1  53 HIS CE1  C  -98.656 -156.109 -35.564 1.00 . A A .  53 HIS CE1  1 1 
       14 32371 1 1  53 HIS CG   C -100.713 -155.542 -35.041 1.00 . A A .  53 HIS CG   1 1 
       14 32372 1 1  53 HIS H    H -104.505 -154.464 -35.807 1.00 . A A .  53 HIS H    1 1 
       14 32373 1 1  53 HIS HA   H -102.452 -155.869 -37.179 1.00 . A A .  53 HIS HA   1 1 
       14 32374 1 1  53 HIS HB2  H -102.012 -154.005 -35.619 1.00 . A A .  53 HIS HB2  1 1 
       14 32375 1 1  53 HIS HB3  H -102.590 -154.991 -34.283 1.00 . A A .  53 HIS HB3  1 1 
       14 32376 1 1  53 HIS HD1  H  -99.912 -155.325 -36.985 1.00 . A A .  53 HIS HD1  1 1 
       14 32377 1 1  53 HIS HD2  H -100.556 -156.132 -32.956 1.00 . A A .  53 HIS HD2  1 1 
       14 32378 1 1  53 HIS HE1  H  -97.748 -156.275 -36.125 1.00 . A A .  53 HIS HE1  1 1 
       14 32379 1 1  53 HIS HE2  H  -98.272 -157.026 -33.776 1.00 . A A .  53 HIS HE2  1 1 
       14 32380 1 1  53 HIS N    N -104.240 -155.187 -36.414 1.00 . A A .  53 HIS N    1 1 
       14 32381 1 1  53 HIS ND1  N  -99.775 -155.603 -36.044 1.00 . A A .  53 HIS ND1  1 1 
       14 32382 1 1  53 HIS NE2  N  -98.833 -156.378 -34.287 1.00 . A A .  53 HIS NE2  1 1 
       14 32383 1 1  53 HIS O    O -102.515 -158.197 -36.217 1.00 . A A .  53 HIS O    1 1 
       14 32384 1 1  54 ASN C    C -104.976 -159.644 -35.223 1.00 . A A .  54 ASN C    1 1 
       14 32385 1 1  54 ASN CA   C -104.324 -158.749 -34.174 1.00 . A A .  54 ASN CA   1 1 
       14 32386 1 1  54 ASN CB   C -105.247 -158.624 -32.957 1.00 . A A .  54 ASN CB   1 1 
       14 32387 1 1  54 ASN CG   C -104.508 -158.285 -31.673 1.00 . A A .  54 ASN CG   1 1 
       14 32388 1 1  54 ASN H    H -104.477 -156.642 -34.356 1.00 . A A .  54 ASN H    1 1 
       14 32389 1 1  54 ASN HA   H -103.392 -159.200 -33.864 1.00 . A A .  54 ASN HA   1 1 
       14 32390 1 1  54 ASN HB2  H -105.969 -157.844 -33.144 1.00 . A A .  54 ASN HB2  1 1 
       14 32391 1 1  54 ASN HB3  H -105.767 -159.558 -32.815 1.00 . A A .  54 ASN HB3  1 1 
       14 32392 1 1  54 ASN HD21 H -104.378 -160.210 -31.206 1.00 . A A .  54 ASN HD21 1 1 
       14 32393 1 1  54 ASN HD22 H -103.692 -159.117 -30.056 1.00 . A A .  54 ASN HD22 1 1 
       14 32394 1 1  54 ASN N    N -104.019 -157.431 -34.727 1.00 . A A .  54 ASN N    1 1 
       14 32395 1 1  54 ASN ND2  N -104.154 -159.307 -30.907 1.00 . A A .  54 ASN ND2  1 1 
       14 32396 1 1  54 ASN O    O -104.850 -160.865 -35.173 1.00 . A A .  54 ASN O    1 1 
       14 32397 1 1  54 ASN OD1  O -104.269 -157.117 -31.364 1.00 . A A .  54 ASN OD1  1 1 
       14 32398 1 1  55 LEU C    C -105.319 -160.479 -38.110 1.00 . A A .  55 LEU C    1 1 
       14 32399 1 1  55 LEU CA   C -106.335 -159.743 -37.253 1.00 . A A .  55 LEU CA   1 1 
       14 32400 1 1  55 LEU CB   C -107.129 -158.751 -38.115 1.00 . A A .  55 LEU CB   1 1 
       14 32401 1 1  55 LEU CD1  C -107.201 -159.501 -40.523 1.00 . A A .  55 LEU CD1  1 1 
       14 32402 1 1  55 LEU CD2  C -108.572 -160.697 -38.815 1.00 . A A .  55 LEU CD2  1 1 
       14 32403 1 1  55 LEU CG   C -107.999 -159.350 -39.236 1.00 . A A .  55 LEU CG   1 1 
       14 32404 1 1  55 LEU H    H -105.739 -158.044 -36.140 1.00 . A A .  55 LEU H    1 1 
       14 32405 1 1  55 LEU HA   H -107.014 -160.462 -36.813 1.00 . A A .  55 LEU HA   1 1 
       14 32406 1 1  55 LEU HB2  H -107.760 -158.177 -37.465 1.00 . A A .  55 LEU HB2  1 1 
       14 32407 1 1  55 LEU HB3  H -106.421 -158.075 -38.572 1.00 . A A .  55 LEU HB3  1 1 
       14 32408 1 1  55 LEU HD11 H -106.354 -160.149 -40.346 1.00 . A A .  55 LEU HD11 1 1 
       14 32409 1 1  55 LEU HD12 H -107.829 -159.932 -41.289 1.00 . A A .  55 LEU HD12 1 1 
       14 32410 1 1  55 LEU HD13 H -106.851 -158.533 -40.847 1.00 . A A .  55 LEU HD13 1 1 
       14 32411 1 1  55 LEU HD21 H -107.760 -161.398 -38.671 1.00 . A A .  55 LEU HD21 1 1 
       14 32412 1 1  55 LEU HD22 H -109.118 -160.585 -37.891 1.00 . A A .  55 LEU HD22 1 1 
       14 32413 1 1  55 LEU HD23 H -109.233 -161.064 -39.585 1.00 . A A .  55 LEU HD23 1 1 
       14 32414 1 1  55 LEU HG   H -108.826 -158.683 -39.436 1.00 . A A .  55 LEU HG   1 1 
       14 32415 1 1  55 LEU N    N -105.669 -159.022 -36.171 1.00 . A A .  55 LEU N    1 1 
       14 32416 1 1  55 LEU O    O -105.417 -161.688 -38.315 1.00 . A A .  55 LEU O    1 1 
       14 32417 1 1  56 ALA C    C -102.559 -161.409 -38.708 1.00 . A A .  56 ALA C    1 1 
       14 32418 1 1  56 ALA CA   C -103.313 -160.312 -39.456 1.00 . A A .  56 ALA CA   1 1 
       14 32419 1 1  56 ALA CB   C -102.368 -159.223 -39.932 1.00 . A A .  56 ALA CB   1 1 
       14 32420 1 1  56 ALA H    H -104.339 -158.773 -38.423 1.00 . A A .  56 ALA H    1 1 
       14 32421 1 1  56 ALA HA   H -103.798 -160.746 -40.320 1.00 . A A .  56 ALA HA   1 1 
       14 32422 1 1  56 ALA HB1  H -101.853 -158.800 -39.083 1.00 . A A .  56 ALA HB1  1 1 
       14 32423 1 1  56 ALA HB2  H -101.648 -159.643 -40.618 1.00 . A A .  56 ALA HB2  1 1 
       14 32424 1 1  56 ALA HB3  H -102.934 -158.450 -40.430 1.00 . A A .  56 ALA HB3  1 1 
       14 32425 1 1  56 ALA N    N -104.349 -159.737 -38.613 1.00 . A A .  56 ALA N    1 1 
       14 32426 1 1  56 ALA O    O -102.192 -162.435 -39.281 1.00 . A A .  56 ALA O    1 1 
       14 32427 1 1  57 LEU C    C -102.594 -163.437 -36.474 1.00 . A A .  57 LEU C    1 1 
       14 32428 1 1  57 LEU CA   C -101.737 -162.183 -36.543 1.00 . A A .  57 LEU CA   1 1 
       14 32429 1 1  57 LEU CB   C -101.561 -161.619 -35.133 1.00 . A A .  57 LEU CB   1 1 
       14 32430 1 1  57 LEU CD1  C -100.718 -159.823 -33.618 1.00 . A A .  57 LEU CD1  1 1 
       14 32431 1 1  57 LEU CD2  C  -99.230 -160.753 -35.386 1.00 . A A .  57 LEU CD2  1 1 
       14 32432 1 1  57 LEU CG   C -100.659 -160.394 -35.022 1.00 . A A .  57 LEU CG   1 1 
       14 32433 1 1  57 LEU H    H -102.666 -160.345 -37.029 1.00 . A A .  57 LEU H    1 1 
       14 32434 1 1  57 LEU HA   H -100.771 -162.432 -36.954 1.00 . A A .  57 LEU HA   1 1 
       14 32435 1 1  57 LEU HB2  H -102.538 -161.354 -34.751 1.00 . A A .  57 LEU HB2  1 1 
       14 32436 1 1  57 LEU HB3  H -101.151 -162.397 -34.507 1.00 . A A .  57 LEU HB3  1 1 
       14 32437 1 1  57 LEU HD11 H -100.084 -158.952 -33.557 1.00 . A A .  57 LEU HD11 1 1 
       14 32438 1 1  57 LEU HD12 H -101.735 -159.545 -33.385 1.00 . A A .  57 LEU HD12 1 1 
       14 32439 1 1  57 LEU HD13 H -100.378 -160.567 -32.913 1.00 . A A .  57 LEU HD13 1 1 
       14 32440 1 1  57 LEU HD21 H  -98.871 -161.518 -34.713 1.00 . A A .  57 LEU HD21 1 1 
       14 32441 1 1  57 LEU HD22 H  -99.198 -161.121 -36.400 1.00 . A A .  57 LEU HD22 1 1 
       14 32442 1 1  57 LEU HD23 H  -98.607 -159.876 -35.301 1.00 . A A .  57 LEU HD23 1 1 
       14 32443 1 1  57 LEU HG   H -101.004 -159.635 -35.711 1.00 . A A .  57 LEU HG   1 1 
       14 32444 1 1  57 LEU N    N -102.367 -161.193 -37.411 1.00 . A A .  57 LEU N    1 1 
       14 32445 1 1  57 LEU O    O -102.092 -164.557 -36.507 1.00 . A A .  57 LEU O    1 1 
       14 32446 1 1  58 ARG C    C -104.827 -165.162 -37.568 1.00 . A A .  58 ARG C    1 1 
       14 32447 1 1  58 ARG CA   C -104.871 -164.304 -36.315 1.00 . A A .  58 ARG CA   1 1 
       14 32448 1 1  58 ARG CB   C -106.270 -163.720 -36.146 1.00 . A A .  58 ARG CB   1 1 
       14 32449 1 1  58 ARG CD   C -107.202 -165.589 -34.773 1.00 . A A .  58 ARG CD   1 1 
       14 32450 1 1  58 ARG CG   C -107.361 -164.765 -36.034 1.00 . A A .  58 ARG CG   1 1 
       14 32451 1 1  58 ARG CZ   C -108.660 -166.817 -33.211 1.00 . A A .  58 ARG CZ   1 1 
       14 32452 1 1  58 ARG H    H -104.225 -162.297 -36.362 1.00 . A A .  58 ARG H    1 1 
       14 32453 1 1  58 ARG HA   H -104.637 -164.915 -35.457 1.00 . A A .  58 ARG HA   1 1 
       14 32454 1 1  58 ARG HB2  H -106.288 -163.115 -35.254 1.00 . A A .  58 ARG HB2  1 1 
       14 32455 1 1  58 ARG HB3  H -106.489 -163.093 -36.998 1.00 . A A .  58 ARG HB3  1 1 
       14 32456 1 1  58 ARG HD2  H -106.715 -166.518 -35.024 1.00 . A A .  58 ARG HD2  1 1 
       14 32457 1 1  58 ARG HD3  H -106.587 -165.036 -34.078 1.00 . A A .  58 ARG HD3  1 1 
       14 32458 1 1  58 ARG HE   H -109.250 -165.306 -34.382 1.00 . A A .  58 ARG HE   1 1 
       14 32459 1 1  58 ARG HG2  H -108.324 -164.275 -36.019 1.00 . A A .  58 ARG HG2  1 1 
       14 32460 1 1  58 ARG HG3  H -107.296 -165.420 -36.892 1.00 . A A .  58 ARG HG3  1 1 
       14 32461 1 1  58 ARG HH11 H -106.852 -167.679 -33.494 1.00 . A A .  58 ARG HH11 1 1 
       14 32462 1 1  58 ARG HH12 H -107.835 -168.409 -32.268 1.00 . A A .  58 ARG HH12 1 1 
       14 32463 1 1  58 ARG HH21 H -110.553 -166.236 -32.765 1.00 . A A .  58 ARG HH21 1 1 
       14 32464 1 1  58 ARG HH22 H -109.941 -167.578 -31.834 1.00 . A A .  58 ARG HH22 1 1 
       14 32465 1 1  58 ARG N    N -103.900 -163.224 -36.386 1.00 . A A .  58 ARG N    1 1 
       14 32466 1 1  58 ARG NE   N -108.486 -165.883 -34.140 1.00 . A A .  58 ARG NE   1 1 
       14 32467 1 1  58 ARG NH1  N -107.706 -167.708 -32.972 1.00 . A A .  58 ARG NH1  1 1 
       14 32468 1 1  58 ARG NH2  N -109.810 -166.891 -32.556 1.00 . A A .  58 ARG NH2  1 1 
       14 32469 1 1  58 ARG O    O -105.064 -166.367 -37.518 1.00 . A A .  58 ARG O    1 1 
       14 32470 1 1  59 GLU C    C -103.333 -166.133 -40.014 1.00 . A A .  59 GLU C    1 1 
       14 32471 1 1  59 GLU CA   C -104.509 -165.214 -39.960 1.00 . A A .  59 GLU CA   1 1 
       14 32472 1 1  59 GLU CB   C -104.382 -164.205 -41.089 1.00 . A A .  59 GLU CB   1 1 
       14 32473 1 1  59 GLU CD   C -104.964 -163.621 -43.472 1.00 . A A .  59 GLU CD   1 1 
       14 32474 1 1  59 GLU CG   C -105.182 -164.580 -42.324 1.00 . A A .  59 GLU CG   1 1 
       14 32475 1 1  59 GLU H    H -104.123 -163.629 -38.621 1.00 . A A .  59 GLU H    1 1 
       14 32476 1 1  59 GLU HA   H -105.427 -165.773 -40.051 1.00 . A A .  59 GLU HA   1 1 
       14 32477 1 1  59 GLU HB2  H -104.699 -163.243 -40.732 1.00 . A A .  59 GLU HB2  1 1 
       14 32478 1 1  59 GLU HB3  H -103.342 -164.142 -41.372 1.00 . A A .  59 GLU HB3  1 1 
       14 32479 1 1  59 GLU HG2  H -104.884 -165.568 -42.643 1.00 . A A .  59 GLU HG2  1 1 
       14 32480 1 1  59 GLU HG3  H -106.232 -164.585 -42.070 1.00 . A A .  59 GLU HG3  1 1 
       14 32481 1 1  59 GLU N    N -104.477 -164.542 -38.677 1.00 . A A .  59 GLU N    1 1 
       14 32482 1 1  59 GLU O    O -103.442 -167.326 -40.280 1.00 . A A .  59 GLU O    1 1 
       14 32483 1 1  59 GLU OE1  O -103.914 -163.715 -44.142 1.00 . A A .  59 GLU OE1  1 1 
       14 32484 1 1  59 GLU OE2  O -105.843 -162.770 -43.712 1.00 . A A .  59 GLU OE2  1 1 
       14 32485 1 1  60 LEU C    C -100.989 -167.340 -38.623 1.00 . A A .  60 LEU C    1 1 
       14 32486 1 1  60 LEU CA   C -100.949 -166.211 -39.652 1.00 . A A .  60 LEU CA   1 1 
       14 32487 1 1  60 LEU CB   C  -99.870 -165.195 -39.298 1.00 . A A .  60 LEU CB   1 1 
       14 32488 1 1  60 LEU CD1  C  -98.554 -165.696 -41.378 1.00 . A A .  60 LEU CD1  1 1 
       14 32489 1 1  60 LEU CD2  C  -99.996 -163.658 -41.289 1.00 . A A .  60 LEU CD2  1 1 
       14 32490 1 1  60 LEU CG   C  -99.107 -164.597 -40.486 1.00 . A A .  60 LEU CG   1 1 
       14 32491 1 1  60 LEU H    H -102.223 -164.560 -39.561 1.00 . A A .  60 LEU H    1 1 
       14 32492 1 1  60 LEU HA   H -100.746 -166.621 -40.625 1.00 . A A .  60 LEU HA   1 1 
       14 32493 1 1  60 LEU HB2  H -100.348 -164.382 -38.769 1.00 . A A .  60 LEU HB2  1 1 
       14 32494 1 1  60 LEU HB3  H  -99.176 -165.659 -38.636 1.00 . A A .  60 LEU HB3  1 1 
       14 32495 1 1  60 LEU HD11 H  -99.370 -166.283 -41.772 1.00 . A A .  60 LEU HD11 1 1 
       14 32496 1 1  60 LEU HD12 H  -98.001 -165.254 -42.194 1.00 . A A .  60 LEU HD12 1 1 
       14 32497 1 1  60 LEU HD13 H  -97.898 -166.332 -40.801 1.00 . A A .  60 LEU HD13 1 1 
       14 32498 1 1  60 LEU HD21 H -100.841 -164.206 -41.677 1.00 . A A .  60 LEU HD21 1 1 
       14 32499 1 1  60 LEU HD22 H -100.346 -162.862 -40.649 1.00 . A A .  60 LEU HD22 1 1 
       14 32500 1 1  60 LEU HD23 H  -99.431 -163.240 -42.109 1.00 . A A .  60 LEU HD23 1 1 
       14 32501 1 1  60 LEU HG   H  -98.272 -164.025 -40.112 1.00 . A A .  60 LEU HG   1 1 
       14 32502 1 1  60 LEU N    N -102.206 -165.529 -39.725 1.00 . A A .  60 LEU N    1 1 
       14 32503 1 1  60 LEU O    O -100.311 -168.359 -38.772 1.00 . A A .  60 LEU O    1 1 
       14 32504 1 1  61 TYR C    C -102.804 -169.301 -36.993 1.00 . A A .  61 TYR C    1 1 
       14 32505 1 1  61 TYR CA   C -101.923 -168.152 -36.535 1.00 . A A .  61 TYR CA   1 1 
       14 32506 1 1  61 TYR CB   C -102.494 -167.522 -35.266 1.00 . A A .  61 TYR CB   1 1 
       14 32507 1 1  61 TYR CD1  C -101.007 -168.309 -33.385 1.00 . A A .  61 TYR CD1  1 1 
       14 32508 1 1  61 TYR CD2  C -103.244 -169.124 -33.451 1.00 . A A .  61 TYR CD2  1 1 
       14 32509 1 1  61 TYR CE1  C -100.765 -169.041 -32.240 1.00 . A A .  61 TYR CE1  1 1 
       14 32510 1 1  61 TYR CE2  C -103.010 -169.862 -32.302 1.00 . A A .  61 TYR CE2  1 1 
       14 32511 1 1  61 TYR CG   C -102.246 -168.338 -34.013 1.00 . A A .  61 TYR CG   1 1 
       14 32512 1 1  61 TYR CZ   C -101.768 -169.815 -31.702 1.00 . A A .  61 TYR CZ   1 1 
       14 32513 1 1  61 TYR H    H -102.351 -166.342 -37.547 1.00 . A A .  61 TYR H    1 1 
       14 32514 1 1  61 TYR HA   H -100.934 -168.534 -36.325 1.00 . A A .  61 TYR HA   1 1 
       14 32515 1 1  61 TYR HB2  H -102.052 -166.550 -35.126 1.00 . A A .  61 TYR HB2  1 1 
       14 32516 1 1  61 TYR HB3  H -103.563 -167.409 -35.380 1.00 . A A .  61 TYR HB3  1 1 
       14 32517 1 1  61 TYR HD1  H -100.221 -167.703 -33.809 1.00 . A A .  61 TYR HD1  1 1 
       14 32518 1 1  61 TYR HD2  H -104.215 -169.159 -33.925 1.00 . A A .  61 TYR HD2  1 1 
       14 32519 1 1  61 TYR HE1  H  -99.794 -169.002 -31.769 1.00 . A A .  61 TYR HE1  1 1 
       14 32520 1 1  61 TYR HE2  H -103.798 -170.469 -31.881 1.00 . A A .  61 TYR HE2  1 1 
       14 32521 1 1  61 TYR HH   H -100.929 -170.054 -29.978 1.00 . A A .  61 TYR HH   1 1 
       14 32522 1 1  61 TYR N    N -101.807 -167.162 -37.592 1.00 . A A .  61 TYR N    1 1 
       14 32523 1 1  61 TYR O    O -102.418 -170.458 -36.910 1.00 . A A .  61 TYR O    1 1 
       14 32524 1 1  61 TYR OH   O -101.528 -170.551 -30.565 1.00 . A A .  61 TYR OH   1 1 
       14 32525 1 1  62 ASN C    C -104.298 -170.805 -39.112 1.00 . A A .  62 ASN C    1 1 
       14 32526 1 1  62 ASN CA   C -104.918 -169.979 -37.990 1.00 . A A .  62 ASN CA   1 1 
       14 32527 1 1  62 ASN CB   C -106.215 -169.319 -38.469 1.00 . A A .  62 ASN CB   1 1 
       14 32528 1 1  62 ASN CG   C -107.113 -168.880 -37.322 1.00 . A A .  62 ASN CG   1 1 
       14 32529 1 1  62 ASN H    H -104.214 -168.018 -37.591 1.00 . A A .  62 ASN H    1 1 
       14 32530 1 1  62 ASN HA   H -105.144 -170.635 -37.163 1.00 . A A .  62 ASN HA   1 1 
       14 32531 1 1  62 ASN HB2  H -105.971 -168.450 -39.058 1.00 . A A .  62 ASN HB2  1 1 
       14 32532 1 1  62 ASN HB3  H -106.760 -170.020 -39.079 1.00 . A A .  62 ASN HB3  1 1 
       14 32533 1 1  62 ASN HD21 H -108.714 -169.045 -38.484 1.00 . A A .  62 ASN HD21 1 1 
       14 32534 1 1  62 ASN HD22 H -109.012 -168.538 -36.861 1.00 . A A .  62 ASN HD22 1 1 
       14 32535 1 1  62 ASN N    N -103.976 -168.969 -37.514 1.00 . A A .  62 ASN N    1 1 
       14 32536 1 1  62 ASN ND2  N -108.410 -168.814 -37.581 1.00 . A A .  62 ASN ND2  1 1 
       14 32537 1 1  62 ASN O    O -104.725 -171.923 -39.390 1.00 . A A .  62 ASN O    1 1 
       14 32538 1 1  62 ASN OD1  O -106.648 -168.593 -36.216 1.00 . A A .  62 ASN OD1  1 1 
       14 32539 1 1  63 LYS C    C -101.522 -171.889 -40.275 1.00 . A A .  63 LYS C    1 1 
       14 32540 1 1  63 LYS CA   C -102.560 -170.897 -40.814 1.00 . A A .  63 LYS CA   1 1 
       14 32541 1 1  63 LYS CB   C -101.842 -169.859 -41.670 1.00 . A A .  63 LYS CB   1 1 
       14 32542 1 1  63 LYS CD   C -101.909 -168.036 -43.366 1.00 . A A .  63 LYS CD   1 1 
       14 32543 1 1  63 LYS CE   C -102.598 -167.524 -44.618 1.00 . A A .  63 LYS CE   1 1 
       14 32544 1 1  63 LYS CG   C -102.712 -169.128 -42.674 1.00 . A A .  63 LYS CG   1 1 
       14 32545 1 1  63 LYS H    H -103.036 -169.317 -39.504 1.00 . A A .  63 LYS H    1 1 
       14 32546 1 1  63 LYS HA   H -103.269 -171.430 -41.428 1.00 . A A .  63 LYS HA   1 1 
       14 32547 1 1  63 LYS HB2  H -101.406 -169.122 -41.014 1.00 . A A .  63 LYS HB2  1 1 
       14 32548 1 1  63 LYS HB3  H -101.049 -170.352 -42.208 1.00 . A A .  63 LYS HB3  1 1 
       14 32549 1 1  63 LYS HD2  H -101.783 -167.210 -42.677 1.00 . A A .  63 LYS HD2  1 1 
       14 32550 1 1  63 LYS HD3  H -100.941 -168.431 -43.633 1.00 . A A .  63 LYS HD3  1 1 
       14 32551 1 1  63 LYS HE2  H -102.846 -168.366 -45.246 1.00 . A A .  63 LYS HE2  1 1 
       14 32552 1 1  63 LYS HE3  H -103.503 -167.011 -44.330 1.00 . A A .  63 LYS HE3  1 1 
       14 32553 1 1  63 LYS HG2  H -103.068 -169.830 -43.413 1.00 . A A .  63 LYS HG2  1 1 
       14 32554 1 1  63 LYS HG3  H -103.549 -168.679 -42.159 1.00 . A A .  63 LYS HG3  1 1 
       14 32555 1 1  63 LYS HZ1  H -101.547 -165.728 -44.818 1.00 . A A .  63 LYS HZ1  1 1 
       14 32556 1 1  63 LYS HZ2  H -100.811 -167.041 -45.602 1.00 . A A .  63 LYS HZ2  1 1 
       14 32557 1 1  63 LYS HZ3  H -102.192 -166.308 -46.270 1.00 . A A .  63 LYS HZ3  1 1 
       14 32558 1 1  63 LYS N    N -103.292 -170.230 -39.752 1.00 . A A .  63 LYS N    1 1 
       14 32559 1 1  63 LYS NZ   N -101.730 -166.586 -45.380 1.00 . A A .  63 LYS NZ   1 1 
       14 32560 1 1  63 LYS O    O -101.548 -173.071 -40.613 1.00 . A A .  63 LYS O    1 1 
       14 32561 1 1  64 TYR C    C  -99.332 -172.640 -37.673 1.00 . A A .  64 TYR C    1 1 
       14 32562 1 1  64 TYR CA   C  -99.392 -172.167 -39.126 1.00 . A A .  64 TYR CA   1 1 
       14 32563 1 1  64 TYR CB   C  -98.155 -171.326 -39.456 1.00 . A A .  64 TYR CB   1 1 
       14 32564 1 1  64 TYR CD1  C  -97.502 -171.765 -41.863 1.00 . A A .  64 TYR CD1  1 1 
       14 32565 1 1  64 TYR CD2  C  -98.638 -169.734 -41.342 1.00 . A A .  64 TYR CD2  1 1 
       14 32566 1 1  64 TYR CE1  C  -97.474 -171.408 -43.200 1.00 . A A .  64 TYR CE1  1 1 
       14 32567 1 1  64 TYR CE2  C  -98.624 -169.380 -42.672 1.00 . A A .  64 TYR CE2  1 1 
       14 32568 1 1  64 TYR CG   C  -98.085 -170.930 -40.913 1.00 . A A .  64 TYR CG   1 1 
       14 32569 1 1  64 TYR CZ   C  -98.044 -170.218 -43.593 1.00 . A A .  64 TYR CZ   1 1 
       14 32570 1 1  64 TYR H    H -100.733 -170.518 -39.039 1.00 . A A .  64 TYR H    1 1 
       14 32571 1 1  64 TYR HA   H  -99.387 -173.037 -39.764 1.00 . A A .  64 TYR HA   1 1 
       14 32572 1 1  64 TYR HB2  H  -98.176 -170.421 -38.867 1.00 . A A .  64 TYR HB2  1 1 
       14 32573 1 1  64 TYR HB3  H  -97.267 -171.888 -39.218 1.00 . A A .  64 TYR HB3  1 1 
       14 32574 1 1  64 TYR HD1  H  -97.059 -172.697 -41.546 1.00 . A A .  64 TYR HD1  1 1 
       14 32575 1 1  64 TYR HD2  H  -99.094 -169.076 -40.617 1.00 . A A .  64 TYR HD2  1 1 
       14 32576 1 1  64 TYR HE1  H  -97.011 -172.061 -43.935 1.00 . A A .  64 TYR HE1  1 1 
       14 32577 1 1  64 TYR HE2  H  -99.059 -168.442 -42.984 1.00 . A A .  64 TYR HE2  1 1 
       14 32578 1 1  64 TYR HH   H  -98.314 -168.945 -45.014 1.00 . A A .  64 TYR HH   1 1 
       14 32579 1 1  64 TYR N    N -100.601 -171.403 -39.442 1.00 . A A .  64 TYR N    1 1 
       14 32580 1 1  64 TYR O    O  -98.455 -173.432 -37.318 1.00 . A A .  64 TYR O    1 1 
       14 32581 1 1  64 TYR OH   O  -98.048 -169.876 -44.918 1.00 . A A .  64 TYR OH   1 1 
       14 32582 1 1  65 ALA C    C -100.599 -174.029 -35.254 1.00 . A A .  65 ALA C    1 1 
       14 32583 1 1  65 ALA CA   C -100.240 -172.563 -35.423 1.00 . A A .  65 ALA CA   1 1 
       14 32584 1 1  65 ALA CB   C -101.184 -171.707 -34.606 1.00 . A A .  65 ALA CB   1 1 
       14 32585 1 1  65 ALA H    H -100.955 -171.574 -37.167 1.00 . A A .  65 ALA H    1 1 
       14 32586 1 1  65 ALA HA   H  -99.237 -172.407 -35.048 1.00 . A A .  65 ALA HA   1 1 
       14 32587 1 1  65 ALA HB1  H -100.932 -170.665 -34.737 1.00 . A A .  65 ALA HB1  1 1 
       14 32588 1 1  65 ALA HB2  H -102.199 -171.875 -34.934 1.00 . A A .  65 ALA HB2  1 1 
       14 32589 1 1  65 ALA HB3  H -101.096 -171.970 -33.562 1.00 . A A .  65 ALA HB3  1 1 
       14 32590 1 1  65 ALA N    N -100.251 -172.177 -36.834 1.00 . A A .  65 ALA N    1 1 
       14 32591 1 1  65 ALA O    O -101.025 -174.683 -36.209 1.00 . A A .  65 ALA O    1 1 
       14 32592 1 1  66 SER C    C  -99.506 -176.814 -34.349 1.00 . A A .  66 SER C    1 1 
       14 32593 1 1  66 SER CA   C -100.604 -175.959 -33.708 1.00 . A A .  66 SER CA   1 1 
       14 32594 1 1  66 SER CB   C -101.989 -176.444 -34.148 1.00 . A A .  66 SER CB   1 1 
       14 32595 1 1  66 SER H    H -100.151 -173.926 -33.308 1.00 . A A .  66 SER H    1 1 
       14 32596 1 1  66 SER HA   H -100.527 -176.057 -32.635 1.00 . A A .  66 SER HA   1 1 
       14 32597 1 1  66 SER HB2  H -102.060 -176.399 -35.224 1.00 . A A .  66 SER HB2  1 1 
       14 32598 1 1  66 SER HB3  H -102.133 -177.462 -33.819 1.00 . A A .  66 SER HB3  1 1 
       14 32599 1 1  66 SER HG   H -103.452 -175.148 -34.293 1.00 . A A .  66 SER HG   1 1 
       14 32600 1 1  66 SER N    N -100.413 -174.536 -34.030 1.00 . A A .  66 SER N    1 1 
       14 32601 1 1  66 SER O    O  -99.041 -177.791 -33.766 1.00 . A A .  66 SER O    1 1 
       14 32602 1 1  66 SER OG   O -103.010 -175.634 -33.589 1.00 . A A .  66 SER OG   1 1 
       14 32603 1 1  67 GLN C    C  -96.649 -176.635 -35.780 1.00 . A A .  67 GLN C    1 1 
       14 32604 1 1  67 GLN CA   C  -98.023 -177.077 -36.277 1.00 . A A .  67 GLN CA   1 1 
       14 32605 1 1  67 GLN CB   C  -98.173 -176.751 -37.764 1.00 . A A .  67 GLN CB   1 1 
       14 32606 1 1  67 GLN CD   C  -99.951 -176.335 -39.505 1.00 . A A .  67 GLN CD   1 1 
       14 32607 1 1  67 GLN CG   C  -99.501 -177.203 -38.349 1.00 . A A .  67 GLN CG   1 1 
       14 32608 1 1  67 GLN H    H  -99.506 -175.619 -35.942 1.00 . A A .  67 GLN H    1 1 
       14 32609 1 1  67 GLN HA   H  -98.129 -178.141 -36.133 1.00 . A A .  67 GLN HA   1 1 
       14 32610 1 1  67 GLN HB2  H  -98.087 -175.683 -37.897 1.00 . A A .  67 GLN HB2  1 1 
       14 32611 1 1  67 GLN HB3  H  -97.379 -177.240 -38.310 1.00 . A A .  67 GLN HB3  1 1 
       14 32612 1 1  67 GLN HE21 H -100.960 -175.167 -38.255 1.00 . A A .  67 GLN HE21 1 1 
       14 32613 1 1  67 GLN HE22 H -101.036 -174.721 -39.928 1.00 . A A .  67 GLN HE22 1 1 
       14 32614 1 1  67 GLN HG2  H  -99.399 -178.218 -38.701 1.00 . A A .  67 GLN HG2  1 1 
       14 32615 1 1  67 GLN HG3  H -100.254 -177.164 -37.574 1.00 . A A .  67 GLN HG3  1 1 
       14 32616 1 1  67 GLN N    N  -99.078 -176.405 -35.537 1.00 . A A .  67 GLN N    1 1 
       14 32617 1 1  67 GLN NE2  N -100.724 -175.307 -39.199 1.00 . A A .  67 GLN NE2  1 1 
       14 32618 1 1  67 GLN O    O  -95.641 -176.832 -36.454 1.00 . A A .  67 GLN O    1 1 
       14 32619 1 1  67 GLN OE1  O  -99.613 -176.590 -40.663 1.00 . A A .  67 GLN OE1  1 1 
       14 32620 1 1  68 GLY C    C  -95.129 -174.125 -34.096 1.00 . A A .  68 GLY C    1 1 
       14 32621 1 1  68 GLY CA   C  -95.364 -175.617 -33.998 1.00 . A A .  68 GLY CA   1 1 
       14 32622 1 1  68 GLY H    H  -97.460 -175.884 -34.121 1.00 . A A .  68 GLY H    1 1 
       14 32623 1 1  68 GLY HA2  H  -95.370 -175.897 -32.955 1.00 . A A .  68 GLY HA2  1 1 
       14 32624 1 1  68 GLY HA3  H  -94.553 -176.129 -34.488 1.00 . A A .  68 GLY HA3  1 1 
       14 32625 1 1  68 GLY N    N  -96.619 -176.034 -34.597 1.00 . A A .  68 GLY N    1 1 
       14 32626 1 1  68 GLY O    O  -94.001 -173.658 -33.950 1.00 . A A .  68 GLY O    1 1 
       14 32627 1 1  69 PHE C    C  -96.794 -171.341 -33.145 1.00 . A A .  69 PHE C    1 1 
       14 32628 1 1  69 PHE CA   C  -96.112 -171.925 -34.374 1.00 . A A .  69 PHE CA   1 1 
       14 32629 1 1  69 PHE CB   C  -96.742 -171.385 -35.662 1.00 . A A .  69 PHE CB   1 1 
       14 32630 1 1  69 PHE CD1  C  -95.878 -169.042 -35.914 1.00 . A A .  69 PHE CD1  1 1 
       14 32631 1 1  69 PHE CD2  C  -98.202 -169.352 -35.499 1.00 . A A .  69 PHE CD2  1 1 
       14 32632 1 1  69 PHE CE1  C  -96.062 -167.676 -35.957 1.00 . A A .  69 PHE CE1  1 1 
       14 32633 1 1  69 PHE CE2  C  -98.391 -167.986 -35.539 1.00 . A A .  69 PHE CE2  1 1 
       14 32634 1 1  69 PHE CG   C  -96.942 -169.896 -35.684 1.00 . A A .  69 PHE CG   1 1 
       14 32635 1 1  69 PHE CZ   C  -97.321 -167.147 -35.769 1.00 . A A .  69 PHE CZ   1 1 
       14 32636 1 1  69 PHE H    H  -97.046 -173.811 -34.531 1.00 . A A .  69 PHE H    1 1 
       14 32637 1 1  69 PHE HA   H  -95.067 -171.652 -34.352 1.00 . A A .  69 PHE HA   1 1 
       14 32638 1 1  69 PHE HB2  H  -96.108 -171.641 -36.497 1.00 . A A .  69 PHE HB2  1 1 
       14 32639 1 1  69 PHE HB3  H  -97.707 -171.850 -35.800 1.00 . A A .  69 PHE HB3  1 1 
       14 32640 1 1  69 PHE HD1  H  -94.891 -169.456 -36.059 1.00 . A A .  69 PHE HD1  1 1 
       14 32641 1 1  69 PHE HD2  H  -99.041 -170.007 -35.319 1.00 . A A .  69 PHE HD2  1 1 
       14 32642 1 1  69 PHE HE1  H  -95.222 -167.022 -36.137 1.00 . A A .  69 PHE HE1  1 1 
       14 32643 1 1  69 PHE HE2  H  -99.379 -167.573 -35.393 1.00 . A A .  69 PHE HE2  1 1 
       14 32644 1 1  69 PHE HZ   H  -97.469 -166.077 -35.801 1.00 . A A .  69 PHE HZ   1 1 
       14 32645 1 1  69 PHE N    N  -96.190 -173.378 -34.348 1.00 . A A .  69 PHE N    1 1 
       14 32646 1 1  69 PHE O    O  -97.772 -171.904 -32.650 1.00 . A A .  69 PHE O    1 1 
       14 32647 1 1  70 GLU C    C  -96.631 -168.055 -31.621 1.00 . A A .  70 GLU C    1 1 
       14 32648 1 1  70 GLU CA   C  -96.835 -169.561 -31.496 1.00 . A A .  70 GLU CA   1 1 
       14 32649 1 1  70 GLU CB   C  -96.213 -170.062 -30.194 1.00 . A A .  70 GLU CB   1 1 
       14 32650 1 1  70 GLU CD   C  -98.455 -170.191 -29.083 1.00 . A A .  70 GLU CD   1 1 
       14 32651 1 1  70 GLU CG   C  -97.030 -169.704 -28.967 1.00 . A A .  70 GLU CG   1 1 
       14 32652 1 1  70 GLU H    H  -95.412 -169.898 -33.019 1.00 . A A .  70 GLU H    1 1 
       14 32653 1 1  70 GLU HA   H  -97.894 -169.773 -31.487 1.00 . A A .  70 GLU HA   1 1 
       14 32654 1 1  70 GLU HB2  H  -96.121 -171.138 -30.241 1.00 . A A .  70 GLU HB2  1 1 
       14 32655 1 1  70 GLU HB3  H  -95.230 -169.629 -30.086 1.00 . A A .  70 GLU HB3  1 1 
       14 32656 1 1  70 GLU HG2  H  -96.576 -170.158 -28.100 1.00 . A A .  70 GLU HG2  1 1 
       14 32657 1 1  70 GLU HG3  H  -97.037 -168.630 -28.853 1.00 . A A .  70 GLU HG3  1 1 
       14 32658 1 1  70 GLU N    N  -96.246 -170.249 -32.631 1.00 . A A .  70 GLU N    1 1 
       14 32659 1 1  70 GLU O    O  -95.710 -167.599 -32.299 1.00 . A A .  70 GLU O    1 1 
       14 32660 1 1  70 GLU OE1  O  -98.677 -171.407 -28.907 1.00 . A A .  70 GLU OE1  1 1 
       14 32661 1 1  70 GLU OE2  O  -99.342 -169.368 -29.377 1.00 . A A .  70 GLU OE2  1 1 
       14 32662 1 1  71 ILE C    C  -97.198 -165.306 -29.585 1.00 . A A .  71 ILE C    1 1 
       14 32663 1 1  71 ILE CA   C  -97.379 -165.837 -30.995 1.00 . A A .  71 ILE CA   1 1 
       14 32664 1 1  71 ILE CB   C  -98.607 -165.158 -31.645 1.00 . A A .  71 ILE CB   1 1 
       14 32665 1 1  71 ILE CD1  C  -99.896 -164.939 -33.832 1.00 . A A .  71 ILE CD1  1 1 
       14 32666 1 1  71 ILE CG1  C  -98.763 -165.617 -33.095 1.00 . A A .  71 ILE CG1  1 1 
       14 32667 1 1  71 ILE CG2  C  -98.480 -163.637 -31.579 1.00 . A A .  71 ILE CG2  1 1 
       14 32668 1 1  71 ILE H    H  -98.200 -167.707 -30.430 1.00 . A A .  71 ILE H    1 1 
       14 32669 1 1  71 ILE HA   H  -96.504 -165.583 -31.577 1.00 . A A .  71 ILE HA   1 1 
       14 32670 1 1  71 ILE HB   H  -99.487 -165.445 -31.088 1.00 . A A .  71 ILE HB   1 1 
       14 32671 1 1  71 ILE HD11 H  -99.948 -165.319 -34.841 1.00 . A A .  71 ILE HD11 1 1 
       14 32672 1 1  71 ILE HD12 H -100.828 -165.143 -33.322 1.00 . A A .  71 ILE HD12 1 1 
       14 32673 1 1  71 ILE HD13 H  -99.725 -163.874 -33.856 1.00 . A A .  71 ILE HD13 1 1 
       14 32674 1 1  71 ILE HG12 H  -97.849 -165.406 -33.631 1.00 . A A .  71 ILE HG12 1 1 
       14 32675 1 1  71 ILE HG13 H  -98.944 -166.680 -33.109 1.00 . A A .  71 ILE HG13 1 1 
       14 32676 1 1  71 ILE HG21 H  -98.426 -163.325 -30.546 1.00 . A A .  71 ILE HG21 1 1 
       14 32677 1 1  71 ILE HG22 H  -97.584 -163.327 -32.095 1.00 . A A .  71 ILE HG22 1 1 
       14 32678 1 1  71 ILE HG23 H  -99.342 -163.183 -32.048 1.00 . A A .  71 ILE HG23 1 1 
       14 32679 1 1  71 ILE N    N  -97.491 -167.286 -30.970 1.00 . A A .  71 ILE N    1 1 
       14 32680 1 1  71 ILE O    O  -97.946 -165.660 -28.671 1.00 . A A .  71 ILE O    1 1 
       14 32681 1 1  72 TYR C    C  -96.052 -162.355 -28.231 1.00 . A A .  72 TYR C    1 1 
       14 32682 1 1  72 TYR CA   C  -95.913 -163.869 -28.122 1.00 . A A .  72 TYR CA   1 1 
       14 32683 1 1  72 TYR CB   C  -94.501 -164.269 -27.670 1.00 . A A .  72 TYR CB   1 1 
       14 32684 1 1  72 TYR CD1  C  -94.442 -164.416 -25.140 1.00 . A A .  72 TYR CD1  1 1 
       14 32685 1 1  72 TYR CD2  C  -93.332 -162.584 -26.192 1.00 . A A .  72 TYR CD2  1 1 
       14 32686 1 1  72 TYR CE1  C  -94.051 -163.942 -23.905 1.00 . A A .  72 TYR CE1  1 1 
       14 32687 1 1  72 TYR CE2  C  -92.941 -162.106 -24.957 1.00 . A A .  72 TYR CE2  1 1 
       14 32688 1 1  72 TYR CG   C  -94.091 -163.745 -26.309 1.00 . A A .  72 TYR CG   1 1 
       14 32689 1 1  72 TYR CZ   C  -93.303 -162.788 -23.817 1.00 . A A .  72 TYR CZ   1 1 
       14 32690 1 1  72 TYR H    H  -95.622 -164.240 -30.188 1.00 . A A .  72 TYR H    1 1 
       14 32691 1 1  72 TYR HA   H  -96.635 -164.241 -27.410 1.00 . A A .  72 TYR HA   1 1 
       14 32692 1 1  72 TYR HB2  H  -94.440 -165.346 -27.637 1.00 . A A .  72 TYR HB2  1 1 
       14 32693 1 1  72 TYR HB3  H  -93.788 -163.901 -28.394 1.00 . A A .  72 TYR HB3  1 1 
       14 32694 1 1  72 TYR HD1  H  -95.030 -165.324 -25.201 1.00 . A A .  72 TYR HD1  1 1 
       14 32695 1 1  72 TYR HD2  H  -93.050 -162.050 -27.087 1.00 . A A .  72 TYR HD2  1 1 
       14 32696 1 1  72 TYR HE1  H  -94.331 -164.477 -23.013 1.00 . A A .  72 TYR HE1  1 1 
       14 32697 1 1  72 TYR HE2  H  -92.356 -161.201 -24.889 1.00 . A A .  72 TYR HE2  1 1 
       14 32698 1 1  72 TYR HH   H  -93.046 -161.364 -22.551 1.00 . A A .  72 TYR HH   1 1 
       14 32699 1 1  72 TYR N    N  -96.192 -164.473 -29.412 1.00 . A A .  72 TYR N    1 1 
       14 32700 1 1  72 TYR O    O  -95.165 -161.671 -28.745 1.00 . A A .  72 TYR O    1 1 
       14 32701 1 1  72 TYR OH   O  -92.914 -162.315 -22.584 1.00 . A A .  72 TYR OH   1 1 
       14 32702 1 1  73 GLN C    C  -97.019 -159.702 -26.565 1.00 . A A .  73 GLN C    1 1 
       14 32703 1 1  73 GLN CA   C  -97.453 -160.410 -27.836 1.00 . A A .  73 GLN CA   1 1 
       14 32704 1 1  73 GLN CB   C  -98.939 -160.125 -28.068 1.00 . A A .  73 GLN CB   1 1 
       14 32705 1 1  73 GLN CD   C -100.794 -159.924 -29.751 1.00 . A A .  73 GLN CD   1 1 
       14 32706 1 1  73 GLN CG   C  -99.459 -160.564 -29.423 1.00 . A A .  73 GLN CG   1 1 
       14 32707 1 1  73 GLN H    H  -97.863 -162.447 -27.377 1.00 . A A .  73 GLN H    1 1 
       14 32708 1 1  73 GLN HA   H  -96.890 -160.009 -28.663 1.00 . A A .  73 GLN HA   1 1 
       14 32709 1 1  73 GLN HB2  H  -99.512 -160.637 -27.309 1.00 . A A .  73 GLN HB2  1 1 
       14 32710 1 1  73 GLN HB3  H  -99.105 -159.062 -27.972 1.00 . A A .  73 GLN HB3  1 1 
       14 32711 1 1  73 GLN HE21 H  -99.873 -158.413 -30.666 1.00 . A A .  73 GLN HE21 1 1 
       14 32712 1 1  73 GLN HE22 H -101.609 -158.354 -30.639 1.00 . A A .  73 GLN HE22 1 1 
       14 32713 1 1  73 GLN HG2  H  -98.744 -160.281 -30.181 1.00 . A A .  73 GLN HG2  1 1 
       14 32714 1 1  73 GLN HG3  H  -99.581 -161.637 -29.422 1.00 . A A .  73 GLN HG3  1 1 
       14 32715 1 1  73 GLN N    N  -97.184 -161.842 -27.768 1.00 . A A .  73 GLN N    1 1 
       14 32716 1 1  73 GLN NE2  N -100.760 -158.785 -30.416 1.00 . A A .  73 GLN NE2  1 1 
       14 32717 1 1  73 GLN O    O  -97.126 -160.246 -25.469 1.00 . A A .  73 GLN O    1 1 
       14 32718 1 1  73 GLN OE1  O -101.849 -160.451 -29.412 1.00 . A A .  73 GLN OE1  1 1 
       14 32719 1 1  74 ILE C    C  -96.966 -156.292 -25.794 1.00 . A A .  74 ILE C    1 1 
       14 32720 1 1  74 ILE CA   C  -96.210 -157.604 -25.623 1.00 . A A .  74 ILE CA   1 1 
       14 32721 1 1  74 ILE CB   C  -94.696 -157.308 -25.541 1.00 . A A .  74 ILE CB   1 1 
       14 32722 1 1  74 ILE CD1  C  -92.399 -158.416 -25.456 1.00 . A A .  74 ILE CD1  1 1 
       14 32723 1 1  74 ILE CG1  C  -93.899 -158.615 -25.464 1.00 . A A .  74 ILE CG1  1 1 
       14 32724 1 1  74 ILE CG2  C  -94.396 -156.421 -24.340 1.00 . A A .  74 ILE CG2  1 1 
       14 32725 1 1  74 ILE H    H  -96.342 -158.174 -27.647 1.00 . A A .  74 ILE H    1 1 
       14 32726 1 1  74 ILE HA   H  -96.523 -158.083 -24.706 1.00 . A A .  74 ILE HA   1 1 
       14 32727 1 1  74 ILE HB   H  -94.409 -156.772 -26.433 1.00 . A A .  74 ILE HB   1 1 
       14 32728 1 1  74 ILE HD11 H  -91.909 -159.375 -25.382 1.00 . A A .  74 ILE HD11 1 1 
       14 32729 1 1  74 ILE HD12 H  -92.096 -157.927 -26.370 1.00 . A A .  74 ILE HD12 1 1 
       14 32730 1 1  74 ILE HD13 H  -92.121 -157.803 -24.611 1.00 . A A .  74 ILE HD13 1 1 
       14 32731 1 1  74 ILE HG12 H  -94.167 -159.140 -24.560 1.00 . A A .  74 ILE HG12 1 1 
       14 32732 1 1  74 ILE HG13 H  -94.147 -159.229 -26.317 1.00 . A A .  74 ILE HG13 1 1 
       14 32733 1 1  74 ILE HG21 H  -94.938 -155.492 -24.435 1.00 . A A .  74 ILE HG21 1 1 
       14 32734 1 1  74 ILE HG22 H  -94.702 -156.925 -23.435 1.00 . A A .  74 ILE HG22 1 1 
       14 32735 1 1  74 ILE HG23 H  -93.337 -156.218 -24.298 1.00 . A A .  74 ILE HG23 1 1 
       14 32736 1 1  74 ILE N    N  -96.523 -158.487 -26.732 1.00 . A A .  74 ILE N    1 1 
       14 32737 1 1  74 ILE O    O  -96.753 -155.571 -26.770 1.00 . A A .  74 ILE O    1 1 
       14 32738 1 1  75 SER C    C  -97.967 -153.641 -24.175 1.00 . A A .  75 SER C    1 1 
       14 32739 1 1  75 SER CA   C  -98.647 -154.775 -24.943 1.00 . A A .  75 SER CA   1 1 
       14 32740 1 1  75 SER CB   C -100.056 -155.021 -24.411 1.00 . A A .  75 SER CB   1 1 
       14 32741 1 1  75 SER H    H  -98.007 -156.614 -24.115 1.00 . A A .  75 SER H    1 1 
       14 32742 1 1  75 SER HA   H  -98.720 -154.497 -25.982 1.00 . A A .  75 SER HA   1 1 
       14 32743 1 1  75 SER HB2  H -100.606 -154.093 -24.417 1.00 . A A .  75 SER HB2  1 1 
       14 32744 1 1  75 SER HB3  H -100.556 -155.739 -25.045 1.00 . A A .  75 SER HB3  1 1 
       14 32745 1 1  75 SER HG   H -100.616 -154.978 -22.538 1.00 . A A .  75 SER HG   1 1 
       14 32746 1 1  75 SER N    N  -97.865 -155.995 -24.869 1.00 . A A .  75 SER N    1 1 
       14 32747 1 1  75 SER O    O  -97.488 -153.833 -23.055 1.00 . A A .  75 SER O    1 1 
       14 32748 1 1  75 SER OG   O -100.029 -155.521 -23.091 1.00 . A A .  75 SER OG   1 1 
       14 32749 1 1  76 LEU C    C  -98.384 -150.345 -23.689 1.00 . A A .  76 LEU C    1 1 
       14 32750 1 1  76 LEU CA   C  -97.299 -151.297 -24.165 1.00 . A A .  76 LEU CA   1 1 
       14 32751 1 1  76 LEU CB   C  -96.388 -150.580 -25.166 1.00 . A A .  76 LEU CB   1 1 
       14 32752 1 1  76 LEU CD1  C  -94.468 -150.612 -26.764 1.00 . A A .  76 LEU CD1  1 1 
       14 32753 1 1  76 LEU CD2  C  -94.488 -152.193 -24.838 1.00 . A A .  76 LEU CD2  1 1 
       14 32754 1 1  76 LEU CG   C  -95.341 -151.458 -25.857 1.00 . A A .  76 LEU CG   1 1 
       14 32755 1 1  76 LEU H    H  -98.287 -152.375 -25.702 1.00 . A A .  76 LEU H    1 1 
       14 32756 1 1  76 LEU HA   H  -96.715 -151.628 -23.319 1.00 . A A .  76 LEU HA   1 1 
       14 32757 1 1  76 LEU HB2  H  -97.010 -150.134 -25.928 1.00 . A A .  76 LEU HB2  1 1 
       14 32758 1 1  76 LEU HB3  H  -95.869 -149.790 -24.643 1.00 . A A .  76 LEU HB3  1 1 
       14 32759 1 1  76 LEU HD11 H  -93.963 -149.858 -26.178 1.00 . A A .  76 LEU HD11 1 1 
       14 32760 1 1  76 LEU HD12 H  -93.737 -151.241 -27.249 1.00 . A A .  76 LEU HD12 1 1 
       14 32761 1 1  76 LEU HD13 H  -95.083 -150.134 -27.513 1.00 . A A .  76 LEU HD13 1 1 
       14 32762 1 1  76 LEU HD21 H  -93.961 -151.475 -24.227 1.00 . A A .  76 LEU HD21 1 1 
       14 32763 1 1  76 LEU HD22 H  -95.121 -152.803 -24.210 1.00 . A A .  76 LEU HD22 1 1 
       14 32764 1 1  76 LEU HD23 H  -93.776 -152.822 -25.350 1.00 . A A .  76 LEU HD23 1 1 
       14 32765 1 1  76 LEU HG   H  -95.845 -152.193 -26.469 1.00 . A A .  76 LEU HG   1 1 
       14 32766 1 1  76 LEU N    N  -97.910 -152.462 -24.789 1.00 . A A .  76 LEU N    1 1 
       14 32767 1 1  76 LEU O    O  -98.239 -149.124 -23.757 1.00 . A A .  76 LEU O    1 1 
       14 32768 1 1  77 ASP C    C -100.570 -149.635 -21.410 1.00 . A A .  77 ASP C    1 1 
       14 32769 1 1  77 ASP CA   C -100.647 -150.151 -22.834 1.00 . A A .  77 ASP CA   1 1 
       14 32770 1 1  77 ASP CB   C -101.907 -151.007 -22.977 1.00 . A A .  77 ASP CB   1 1 
       14 32771 1 1  77 ASP CG   C -101.931 -152.160 -21.994 1.00 . A A .  77 ASP CG   1 1 
       14 32772 1 1  77 ASP H    H  -99.467 -151.890 -23.053 1.00 . A A .  77 ASP H    1 1 
       14 32773 1 1  77 ASP HA   H -100.718 -149.312 -23.509 1.00 . A A .  77 ASP HA   1 1 
       14 32774 1 1  77 ASP HB2  H -102.776 -150.391 -22.801 1.00 . A A .  77 ASP HB2  1 1 
       14 32775 1 1  77 ASP HB3  H -101.951 -151.410 -23.978 1.00 . A A .  77 ASP HB3  1 1 
       14 32776 1 1  77 ASP N    N  -99.467 -150.919 -23.196 1.00 . A A .  77 ASP N    1 1 
       14 32777 1 1  77 ASP O    O  -99.673 -149.990 -20.643 1.00 . A A .  77 ASP O    1 1 
       14 32778 1 1  77 ASP OD1  O -102.296 -151.938 -20.816 1.00 . A A .  77 ASP OD1  1 1 
       14 32779 1 1  77 ASP OD2  O -101.565 -153.285 -22.396 1.00 . A A .  77 ASP OD2  1 1 
       14 32780 1 1  78 GLY C    C -103.116 -148.607 -19.255 1.00 . A A .  78 GLY C    1 1 
       14 32781 1 1  78 GLY CA   C -101.701 -148.343 -19.717 1.00 . A A .  78 GLY CA   1 1 
       14 32782 1 1  78 GLY H    H -102.148 -148.480 -21.768 1.00 . A A .  78 GLY H    1 1 
       14 32783 1 1  78 GLY HA2  H -101.008 -148.870 -19.076 1.00 . A A .  78 GLY HA2  1 1 
       14 32784 1 1  78 GLY HA3  H -101.503 -147.283 -19.664 1.00 . A A .  78 GLY HA3  1 1 
       14 32785 1 1  78 GLY N    N -101.532 -148.795 -21.076 1.00 . A A .  78 GLY N    1 1 
       14 32786 1 1  78 GLY O    O -103.696 -147.825 -18.501 1.00 . A A .  78 GLY O    1 1 
       14 32787 1 1  79 ASP C    C -105.202 -151.584 -19.433 1.00 . A A .  79 ASP C    1 1 
       14 32788 1 1  79 ASP CA   C -105.053 -150.070 -19.434 1.00 . A A .  79 ASP CA   1 1 
       14 32789 1 1  79 ASP CB   C -106.010 -149.452 -20.452 1.00 . A A .  79 ASP CB   1 1 
       14 32790 1 1  79 ASP CG   C -107.458 -149.719 -20.108 1.00 . A A .  79 ASP CG   1 1 
       14 32791 1 1  79 ASP H    H -103.139 -150.315 -20.301 1.00 . A A .  79 ASP H    1 1 
       14 32792 1 1  79 ASP HA   H -105.289 -149.693 -18.451 1.00 . A A .  79 ASP HA   1 1 
       14 32793 1 1  79 ASP HB2  H -105.857 -148.385 -20.480 1.00 . A A .  79 ASP HB2  1 1 
       14 32794 1 1  79 ASP HB3  H -105.807 -149.869 -21.428 1.00 . A A .  79 ASP HB3  1 1 
       14 32795 1 1  79 ASP N    N -103.677 -149.708 -19.736 1.00 . A A .  79 ASP N    1 1 
       14 32796 1 1  79 ASP O    O -105.280 -152.218 -20.487 1.00 . A A .  79 ASP O    1 1 
       14 32797 1 1  79 ASP OD1  O -107.900 -150.878 -20.222 1.00 . A A .  79 ASP OD1  1 1 
       14 32798 1 1  79 ASP OD2  O -108.161 -148.770 -19.705 1.00 . A A .  79 ASP OD2  1 1 
       14 32799 1 1  80 GLU C    C -106.627 -154.180 -18.410 1.00 . A A .  80 GLU C    1 1 
       14 32800 1 1  80 GLU CA   C -105.255 -153.597 -18.099 1.00 . A A .  80 GLU CA   1 1 
       14 32801 1 1  80 GLU CB   C -104.844 -153.988 -16.683 1.00 . A A .  80 GLU CB   1 1 
       14 32802 1 1  80 GLU CD   C -104.215 -155.857 -15.110 1.00 . A A .  80 GLU CD   1 1 
       14 32803 1 1  80 GLU CG   C -104.481 -155.458 -16.542 1.00 . A A .  80 GLU CG   1 1 
       14 32804 1 1  80 GLU H    H -105.256 -151.587 -17.441 1.00 . A A .  80 GLU H    1 1 
       14 32805 1 1  80 GLU HA   H -104.537 -154.006 -18.795 1.00 . A A .  80 GLU HA   1 1 
       14 32806 1 1  80 GLU HB2  H -103.990 -153.398 -16.392 1.00 . A A .  80 GLU HB2  1 1 
       14 32807 1 1  80 GLU HB3  H -105.663 -153.777 -16.012 1.00 . A A .  80 GLU HB3  1 1 
       14 32808 1 1  80 GLU HG2  H -105.297 -156.056 -16.920 1.00 . A A .  80 GLU HG2  1 1 
       14 32809 1 1  80 GLU HG3  H -103.594 -155.653 -17.126 1.00 . A A .  80 GLU HG3  1 1 
       14 32810 1 1  80 GLU N    N -105.241 -152.155 -18.245 1.00 . A A .  80 GLU N    1 1 
       14 32811 1 1  80 GLU O    O -106.731 -155.339 -18.799 1.00 . A A .  80 GLU O    1 1 
       14 32812 1 1  80 GLU OE1  O -103.427 -155.166 -14.434 1.00 . A A .  80 GLU OE1  1 1 
       14 32813 1 1  80 GLU OE2  O -104.797 -156.864 -14.658 1.00 . A A .  80 GLU OE2  1 1 
       14 32814 1 1  81 HIS C    C -109.370 -154.183 -19.863 1.00 . A A .  81 HIS C    1 1 
       14 32815 1 1  81 HIS CA   C -109.030 -153.937 -18.394 1.00 . A A .  81 HIS CA   1 1 
       14 32816 1 1  81 HIS CB   C -110.086 -153.067 -17.673 1.00 . A A .  81 HIS CB   1 1 
       14 32817 1 1  81 HIS CD2  C -112.152 -151.884 -18.704 1.00 . A A .  81 HIS CD2  1 1 
       14 32818 1 1  81 HIS CE1  C -111.126 -150.295 -19.792 1.00 . A A .  81 HIS CE1  1 1 
       14 32819 1 1  81 HIS CG   C -110.824 -152.052 -18.505 1.00 . A A .  81 HIS CG   1 1 
       14 32820 1 1  81 HIS H    H -107.555 -152.440 -18.023 1.00 . A A .  81 HIS H    1 1 
       14 32821 1 1  81 HIS HA   H -109.015 -154.904 -17.909 1.00 . A A .  81 HIS HA   1 1 
       14 32822 1 1  81 HIS HB2  H -110.831 -153.724 -17.250 1.00 . A A .  81 HIS HB2  1 1 
       14 32823 1 1  81 HIS HB3  H -109.598 -152.538 -16.868 1.00 . A A .  81 HIS HB3  1 1 
       14 32824 1 1  81 HIS HD1  H -109.235 -150.894 -19.284 1.00 . A A .  81 HIS HD1  1 1 
       14 32825 1 1  81 HIS HD2  H -112.941 -152.502 -18.297 1.00 . A A .  81 HIS HD2  1 1 
       14 32826 1 1  81 HIS HE1  H -110.930 -149.429 -20.406 1.00 . A A .  81 HIS HE1  1 1 
       14 32827 1 1  81 HIS HE2  H -113.147 -150.254 -19.549 1.00 . A A .  81 HIS HE2  1 1 
       14 32828 1 1  81 HIS N    N -107.684 -153.393 -18.247 1.00 . A A .  81 HIS N    1 1 
       14 32829 1 1  81 HIS ND1  N -110.214 -151.042 -19.206 1.00 . A A .  81 HIS ND1  1 1 
       14 32830 1 1  81 HIS NE2  N -112.318 -150.781 -19.506 1.00 . A A .  81 HIS NE2  1 1 
       14 32831 1 1  81 HIS O    O -110.112 -155.110 -20.176 1.00 . A A .  81 HIS O    1 1 
       14 32832 1 1  82 PHE C    C -108.126 -154.810 -22.629 1.00 . A A .  82 PHE C    1 1 
       14 32833 1 1  82 PHE CA   C -108.998 -153.640 -22.190 1.00 . A A .  82 PHE CA   1 1 
       14 32834 1 1  82 PHE CB   C -108.688 -152.390 -23.023 1.00 . A A .  82 PHE CB   1 1 
       14 32835 1 1  82 PHE CD1  C -110.148 -152.588 -25.051 1.00 . A A .  82 PHE CD1  1 1 
       14 32836 1 1  82 PHE CD2  C -107.791 -152.808 -25.333 1.00 . A A .  82 PHE CD2  1 1 
       14 32837 1 1  82 PHE CE1  C -110.332 -152.784 -26.406 1.00 . A A .  82 PHE CE1  1 1 
       14 32838 1 1  82 PHE CE2  C -107.968 -153.004 -26.689 1.00 . A A .  82 PHE CE2  1 1 
       14 32839 1 1  82 PHE CG   C -108.877 -152.600 -24.499 1.00 . A A .  82 PHE CG   1 1 
       14 32840 1 1  82 PHE CZ   C -109.240 -152.993 -27.226 1.00 . A A .  82 PHE CZ   1 1 
       14 32841 1 1  82 PHE H    H -108.263 -152.618 -20.476 1.00 . A A .  82 PHE H    1 1 
       14 32842 1 1  82 PHE HA   H -110.034 -153.910 -22.339 1.00 . A A .  82 PHE HA   1 1 
       14 32843 1 1  82 PHE HB2  H -109.339 -151.587 -22.715 1.00 . A A .  82 PHE HB2  1 1 
       14 32844 1 1  82 PHE HB3  H -107.660 -152.100 -22.857 1.00 . A A .  82 PHE HB3  1 1 
       14 32845 1 1  82 PHE HD1  H -111.003 -152.427 -24.409 1.00 . A A .  82 PHE HD1  1 1 
       14 32846 1 1  82 PHE HD2  H -106.792 -152.811 -24.915 1.00 . A A .  82 PHE HD2  1 1 
       14 32847 1 1  82 PHE HE1  H -111.327 -152.773 -26.824 1.00 . A A .  82 PHE HE1  1 1 
       14 32848 1 1  82 PHE HE2  H -107.113 -153.165 -27.328 1.00 . A A .  82 PHE HE2  1 1 
       14 32849 1 1  82 PHE HZ   H -109.382 -153.147 -28.287 1.00 . A A .  82 PHE HZ   1 1 
       14 32850 1 1  82 PHE N    N -108.810 -153.389 -20.768 1.00 . A A .  82 PHE N    1 1 
       14 32851 1 1  82 PHE O    O -108.597 -155.732 -23.295 1.00 . A A .  82 PHE O    1 1 
       14 32852 1 1  83 TRP C    C -106.440 -157.177 -21.970 1.00 . A A .  83 TRP C    1 1 
       14 32853 1 1  83 TRP CA   C -105.915 -155.844 -22.507 1.00 . A A .  83 TRP CA   1 1 
       14 32854 1 1  83 TRP CB   C -104.558 -155.486 -21.878 1.00 . A A .  83 TRP CB   1 1 
       14 32855 1 1  83 TRP CD1  C -102.816 -157.042 -22.960 1.00 . A A .  83 TRP CD1  1 1 
       14 32856 1 1  83 TRP CD2  C -103.103 -157.354 -20.763 1.00 . A A .  83 TRP CD2  1 1 
       14 32857 1 1  83 TRP CE2  C -102.136 -158.266 -21.221 1.00 . A A .  83 TRP CE2  1 1 
       14 32858 1 1  83 TRP CE3  C -103.446 -157.357 -19.410 1.00 . A A .  83 TRP CE3  1 1 
       14 32859 1 1  83 TRP CG   C -103.538 -156.588 -21.892 1.00 . A A .  83 TRP CG   1 1 
       14 32860 1 1  83 TRP CH2  C -101.862 -159.152 -19.052 1.00 . A A .  83 TRP CH2  1 1 
       14 32861 1 1  83 TRP CZ2  C -101.510 -159.174 -20.372 1.00 . A A .  83 TRP CZ2  1 1 
       14 32862 1 1  83 TRP CZ3  C -102.820 -158.254 -18.568 1.00 . A A .  83 TRP CZ3  1 1 
       14 32863 1 1  83 TRP H    H -106.548 -153.981 -21.730 1.00 . A A .  83 TRP H    1 1 
       14 32864 1 1  83 TRP HA   H -105.800 -155.921 -23.582 1.00 . A A .  83 TRP HA   1 1 
       14 32865 1 1  83 TRP HB2  H -104.137 -154.649 -22.414 1.00 . A A .  83 TRP HB2  1 1 
       14 32866 1 1  83 TRP HB3  H -104.716 -155.196 -20.849 1.00 . A A .  83 TRP HB3  1 1 
       14 32867 1 1  83 TRP HD1  H -102.902 -156.653 -23.969 1.00 . A A .  83 TRP HD1  1 1 
       14 32868 1 1  83 TRP HE1  H -101.367 -158.548 -23.150 1.00 . A A .  83 TRP HE1  1 1 
       14 32869 1 1  83 TRP HE3  H -104.182 -156.671 -19.019 1.00 . A A .  83 TRP HE3  1 1 
       14 32870 1 1  83 TRP HH2  H -101.399 -159.835 -18.357 1.00 . A A .  83 TRP HH2  1 1 
       14 32871 1 1  83 TRP HZ2  H -100.771 -159.876 -20.729 1.00 . A A .  83 TRP HZ2  1 1 
       14 32872 1 1  83 TRP HZ3  H -103.068 -158.269 -17.519 1.00 . A A .  83 TRP HZ3  1 1 
       14 32873 1 1  83 TRP N    N -106.861 -154.769 -22.228 1.00 . A A .  83 TRP N    1 1 
       14 32874 1 1  83 TRP NE1  N -101.980 -158.058 -22.565 1.00 . A A .  83 TRP NE1  1 1 
       14 32875 1 1  83 TRP O    O -106.366 -158.203 -22.646 1.00 . A A .  83 TRP O    1 1 
       14 32876 1 1  84 LYS C    C -108.744 -158.891 -20.885 1.00 . A A .  84 LYS C    1 1 
       14 32877 1 1  84 LYS CA   C -107.532 -158.349 -20.133 1.00 . A A .  84 LYS CA   1 1 
       14 32878 1 1  84 LYS CB   C -107.912 -158.056 -18.676 1.00 . A A .  84 LYS CB   1 1 
       14 32879 1 1  84 LYS CD   C -108.611 -158.950 -16.422 1.00 . A A .  84 LYS CD   1 1 
       14 32880 1 1  84 LYS CE   C -107.559 -158.101 -15.718 1.00 . A A .  84 LYS CE   1 1 
       14 32881 1 1  84 LYS CG   C -108.202 -159.300 -17.846 1.00 . A A .  84 LYS CG   1 1 
       14 32882 1 1  84 LYS H    H -107.056 -156.289 -20.289 1.00 . A A .  84 LYS H    1 1 
       14 32883 1 1  84 LYS HA   H -106.756 -159.095 -20.148 1.00 . A A .  84 LYS HA   1 1 
       14 32884 1 1  84 LYS HB2  H -107.098 -157.522 -18.207 1.00 . A A .  84 LYS HB2  1 1 
       14 32885 1 1  84 LYS HB3  H -108.791 -157.431 -18.665 1.00 . A A .  84 LYS HB3  1 1 
       14 32886 1 1  84 LYS HD2  H -109.538 -158.399 -16.449 1.00 . A A .  84 LYS HD2  1 1 
       14 32887 1 1  84 LYS HD3  H -108.751 -159.865 -15.865 1.00 . A A .  84 LYS HD3  1 1 
       14 32888 1 1  84 LYS HE2  H -107.419 -157.190 -16.279 1.00 . A A .  84 LYS HE2  1 1 
       14 32889 1 1  84 LYS HE3  H -107.917 -157.859 -14.728 1.00 . A A .  84 LYS HE3  1 1 
       14 32890 1 1  84 LYS HG2  H -109.004 -159.853 -18.313 1.00 . A A .  84 LYS HG2  1 1 
       14 32891 1 1  84 LYS HG3  H -107.313 -159.912 -17.814 1.00 . A A .  84 LYS HG3  1 1 
       14 32892 1 1  84 LYS HZ1  H -105.895 -159.063 -16.540 1.00 . A A .  84 LYS HZ1  1 1 
       14 32893 1 1  84 LYS HZ2  H -105.546 -158.157 -15.148 1.00 . A A .  84 LYS HZ2  1 1 
       14 32894 1 1  84 LYS HZ3  H -106.341 -159.653 -15.021 1.00 . A A .  84 LYS HZ3  1 1 
       14 32895 1 1  84 LYS N    N -107.007 -157.147 -20.770 1.00 . A A .  84 LYS N    1 1 
       14 32896 1 1  84 LYS NZ   N -106.247 -158.798 -15.600 1.00 . A A .  84 LYS NZ   1 1 
       14 32897 1 1  84 LYS O    O -108.783 -160.063 -21.249 1.00 . A A .  84 LYS O    1 1 
       14 32898 1 1  85 THR C    C -110.770 -158.840 -23.215 1.00 . A A .  85 THR C    1 1 
       14 32899 1 1  85 THR CA   C -110.971 -158.441 -21.748 1.00 . A A .  85 THR CA   1 1 
       14 32900 1 1  85 THR CB   C -112.020 -157.314 -21.636 1.00 . A A .  85 THR CB   1 1 
       14 32901 1 1  85 THR CG2  C -113.410 -157.799 -22.015 1.00 . A A .  85 THR CG2  1 1 
       14 32902 1 1  85 THR H    H -109.589 -157.087 -20.891 1.00 . A A .  85 THR H    1 1 
       14 32903 1 1  85 THR HA   H -111.339 -159.298 -21.205 1.00 . A A .  85 THR HA   1 1 
       14 32904 1 1  85 THR HB   H -111.739 -156.508 -22.298 1.00 . A A .  85 THR HB   1 1 
       14 32905 1 1  85 THR HG1  H -111.428 -156.089 -20.203 1.00 . A A .  85 THR HG1  1 1 
       14 32906 1 1  85 THR HG21 H -113.414 -158.117 -23.047 1.00 . A A .  85 THR HG21 1 1 
       14 32907 1 1  85 THR HG22 H -113.688 -158.626 -21.380 1.00 . A A .  85 THR HG22 1 1 
       14 32908 1 1  85 THR HG23 H -114.117 -156.992 -21.883 1.00 . A A .  85 THR HG23 1 1 
       14 32909 1 1  85 THR N    N -109.715 -158.027 -21.132 1.00 . A A .  85 THR N    1 1 
       14 32910 1 1  85 THR O    O -111.567 -159.586 -23.784 1.00 . A A .  85 THR O    1 1 
       14 32911 1 1  85 THR OG1  O -112.049 -156.827 -20.289 1.00 . A A .  85 THR OG1  1 1 
       14 32912 1 1  86 SER C    C -108.621 -160.016 -25.268 1.00 . A A .  86 SER C    1 1 
       14 32913 1 1  86 SER CA   C -109.394 -158.701 -25.201 1.00 . A A .  86 SER CA   1 1 
       14 32914 1 1  86 SER CB   C -108.594 -157.577 -25.867 1.00 . A A .  86 SER CB   1 1 
       14 32915 1 1  86 SER H    H -109.106 -157.738 -23.340 1.00 . A A .  86 SER H    1 1 
       14 32916 1 1  86 SER HA   H -110.330 -158.823 -25.725 1.00 . A A .  86 SER HA   1 1 
       14 32917 1 1  86 SER HB2  H -109.121 -156.643 -25.743 1.00 . A A .  86 SER HB2  1 1 
       14 32918 1 1  86 SER HB3  H -107.623 -157.505 -25.397 1.00 . A A .  86 SER HB3  1 1 
       14 32919 1 1  86 SER HG   H -108.227 -158.749 -27.400 1.00 . A A .  86 SER HG   1 1 
       14 32920 1 1  86 SER N    N -109.698 -158.354 -23.823 1.00 . A A .  86 SER N    1 1 
       14 32921 1 1  86 SER O    O -108.817 -160.809 -26.186 1.00 . A A .  86 SER O    1 1 
       14 32922 1 1  86 SER OG   O -108.413 -157.816 -27.255 1.00 . A A .  86 SER OG   1 1 
       14 32923 1 1  87 ALA C    C -107.671 -162.673 -23.806 1.00 . A A .  87 ALA C    1 1 
       14 32924 1 1  87 ALA CA   C -106.911 -161.438 -24.274 1.00 . A A .  87 ALA CA   1 1 
       14 32925 1 1  87 ALA CB   C -105.687 -161.201 -23.406 1.00 . A A .  87 ALA CB   1 1 
       14 32926 1 1  87 ALA H    H -107.694 -159.613 -23.539 1.00 . A A .  87 ALA H    1 1 
       14 32927 1 1  87 ALA HA   H -106.575 -161.604 -25.286 1.00 . A A .  87 ALA HA   1 1 
       14 32928 1 1  87 ALA HB1  H -105.994 -161.069 -22.379 1.00 . A A .  87 ALA HB1  1 1 
       14 32929 1 1  87 ALA HB2  H -105.023 -162.050 -23.479 1.00 . A A .  87 ALA HB2  1 1 
       14 32930 1 1  87 ALA HB3  H -105.174 -160.312 -23.745 1.00 . A A .  87 ALA HB3  1 1 
       14 32931 1 1  87 ALA N    N -107.762 -160.253 -24.282 1.00 . A A .  87 ALA N    1 1 
       14 32932 1 1  87 ALA O    O -107.231 -163.798 -24.035 1.00 . A A .  87 ALA O    1 1 
       14 32933 1 1  88 ASP C    C -109.944 -164.586 -23.701 1.00 . A A .  88 ASP C    1 1 
       14 32934 1 1  88 ASP CA   C -109.646 -163.530 -22.634 1.00 . A A .  88 ASP CA   1 1 
       14 32935 1 1  88 ASP CB   C -110.958 -162.944 -22.104 1.00 . A A .  88 ASP CB   1 1 
       14 32936 1 1  88 ASP CG   C -111.993 -164.007 -21.785 1.00 . A A .  88 ASP CG   1 1 
       14 32937 1 1  88 ASP H    H -109.079 -161.523 -22.995 1.00 . A A .  88 ASP H    1 1 
       14 32938 1 1  88 ASP HA   H -109.119 -163.999 -21.817 1.00 . A A .  88 ASP HA   1 1 
       14 32939 1 1  88 ASP HB2  H -110.756 -162.387 -21.202 1.00 . A A .  88 ASP HB2  1 1 
       14 32940 1 1  88 ASP HB3  H -111.372 -162.279 -22.847 1.00 . A A .  88 ASP HB3  1 1 
       14 32941 1 1  88 ASP N    N -108.801 -162.448 -23.149 1.00 . A A .  88 ASP N    1 1 
       14 32942 1 1  88 ASP O    O -109.822 -165.784 -23.456 1.00 . A A .  88 ASP O    1 1 
       14 32943 1 1  88 ASP OD1  O -111.893 -164.638 -20.716 1.00 . A A .  88 ASP OD1  1 1 
       14 32944 1 1  88 ASP OD2  O -112.917 -164.200 -22.607 1.00 . A A .  88 ASP OD2  1 1 
       14 32945 1 1  89 ASN C    C -109.553 -165.248 -26.958 1.00 . A A .  89 ASN C    1 1 
       14 32946 1 1  89 ASN CA   C -110.697 -165.030 -25.970 1.00 . A A .  89 ASN CA   1 1 
       14 32947 1 1  89 ASN CB   C -111.923 -164.478 -26.712 1.00 . A A .  89 ASN CB   1 1 
       14 32948 1 1  89 ASN CG   C -111.690 -163.089 -27.278 1.00 . A A .  89 ASN CG   1 1 
       14 32949 1 1  89 ASN H    H -110.302 -163.163 -25.053 1.00 . A A .  89 ASN H    1 1 
       14 32950 1 1  89 ASN HA   H -110.956 -165.980 -25.528 1.00 . A A .  89 ASN HA   1 1 
       14 32951 1 1  89 ASN HB2  H -112.168 -165.137 -27.530 1.00 . A A .  89 ASN HB2  1 1 
       14 32952 1 1  89 ASN HB3  H -112.758 -164.433 -26.028 1.00 . A A .  89 ASN HB3  1 1 
       14 32953 1 1  89 ASN HD21 H -112.513 -162.269 -25.661 1.00 . A A .  89 ASN HD21 1 1 
       14 32954 1 1  89 ASN HD22 H -111.939 -161.167 -26.869 1.00 . A A .  89 ASN HD22 1 1 
       14 32955 1 1  89 ASN N    N -110.303 -164.128 -24.892 1.00 . A A .  89 ASN N    1 1 
       14 32956 1 1  89 ASN ND2  N -112.086 -162.071 -26.531 1.00 . A A .  89 ASN ND2  1 1 
       14 32957 1 1  89 ASN O    O -109.760 -165.766 -28.060 1.00 . A A .  89 ASN O    1 1 
       14 32958 1 1  89 ASN OD1  O -111.183 -162.931 -28.386 1.00 . A A .  89 ASN OD1  1 1 
       14 32959 1 1  90 LEU C    C -106.533 -166.333 -27.377 1.00 . A A .  90 LEU C    1 1 
       14 32960 1 1  90 LEU CA   C -107.206 -164.968 -27.454 1.00 . A A .  90 LEU CA   1 1 
       14 32961 1 1  90 LEU CB   C -106.200 -163.857 -27.168 1.00 . A A .  90 LEU CB   1 1 
       14 32962 1 1  90 LEU CD1  C -105.487 -161.483 -27.475 1.00 . A A .  90 LEU CD1  1 1 
       14 32963 1 1  90 LEU CD2  C -107.071 -162.510 -29.102 1.00 . A A .  90 LEU CD2  1 1 
       14 32964 1 1  90 LEU CG   C -106.624 -162.468 -27.647 1.00 . A A .  90 LEU CG   1 1 
       14 32965 1 1  90 LEU H    H -108.211 -164.550 -25.644 1.00 . A A .  90 LEU H    1 1 
       14 32966 1 1  90 LEU HA   H -107.578 -164.836 -28.459 1.00 . A A .  90 LEU HA   1 1 
       14 32967 1 1  90 LEU HB2  H -106.039 -163.814 -26.099 1.00 . A A .  90 LEU HB2  1 1 
       14 32968 1 1  90 LEU HB3  H -105.270 -164.111 -27.645 1.00 . A A .  90 LEU HB3  1 1 
       14 32969 1 1  90 LEU HD11 H -104.647 -161.797 -28.075 1.00 . A A .  90 LEU HD11 1 1 
       14 32970 1 1  90 LEU HD12 H -105.810 -160.503 -27.792 1.00 . A A .  90 LEU HD12 1 1 
       14 32971 1 1  90 LEU HD13 H -105.195 -161.447 -26.436 1.00 . A A .  90 LEU HD13 1 1 
       14 32972 1 1  90 LEU HD21 H -107.379 -161.523 -29.413 1.00 . A A .  90 LEU HD21 1 1 
       14 32973 1 1  90 LEU HD22 H -106.251 -162.844 -29.721 1.00 . A A .  90 LEU HD22 1 1 
       14 32974 1 1  90 LEU HD23 H -107.900 -163.194 -29.204 1.00 . A A .  90 LEU HD23 1 1 
       14 32975 1 1  90 LEU HG   H -107.457 -162.127 -27.049 1.00 . A A .  90 LEU HG   1 1 
       14 32976 1 1  90 LEU N    N -108.345 -164.875 -26.562 1.00 . A A .  90 LEU N    1 1 
       14 32977 1 1  90 LEU O    O -106.476 -166.960 -26.321 1.00 . A A .  90 LEU O    1 1 
       14 32978 1 1  91 PRO C    C -103.954 -168.171 -28.203 1.00 . A A .  91 PRO C    1 1 
       14 32979 1 1  91 PRO CA   C -105.411 -168.123 -28.671 1.00 . A A .  91 PRO CA   1 1 
       14 32980 1 1  91 PRO CB   C -105.480 -168.334 -30.184 1.00 . A A .  91 PRO CB   1 1 
       14 32981 1 1  91 PRO CD   C -106.058 -166.065 -29.806 1.00 . A A .  91 PRO CD   1 1 
       14 32982 1 1  91 PRO CG   C -105.287 -166.960 -30.724 1.00 . A A .  91 PRO CG   1 1 
       14 32983 1 1  91 PRO HA   H -105.981 -168.891 -28.173 1.00 . A A .  91 PRO HA   1 1 
       14 32984 1 1  91 PRO HB2  H -104.692 -169.004 -30.498 1.00 . A A .  91 PRO HB2  1 1 
       14 32985 1 1  91 PRO HB3  H -106.442 -168.738 -30.458 1.00 . A A .  91 PRO HB3  1 1 
       14 32986 1 1  91 PRO HD2  H -105.568 -165.108 -29.711 1.00 . A A .  91 PRO HD2  1 1 
       14 32987 1 1  91 PRO HD3  H -107.070 -165.942 -30.159 1.00 . A A .  91 PRO HD3  1 1 
       14 32988 1 1  91 PRO HG2  H -104.238 -166.703 -30.698 1.00 . A A .  91 PRO HG2  1 1 
       14 32989 1 1  91 PRO HG3  H -105.663 -166.881 -31.727 1.00 . A A .  91 PRO HG3  1 1 
       14 32990 1 1  91 PRO N    N -106.034 -166.800 -28.527 1.00 . A A .  91 PRO N    1 1 
       14 32991 1 1  91 PRO O    O -103.523 -169.152 -27.603 1.00 . A A .  91 PRO O    1 1 
       14 32992 1 1  92 TRP C    C -101.422 -166.341 -26.974 1.00 . A A .  92 TRP C    1 1 
       14 32993 1 1  92 TRP CA   C -101.769 -167.099 -28.256 1.00 . A A .  92 TRP CA   1 1 
       14 32994 1 1  92 TRP CB   C -101.056 -166.485 -29.467 1.00 . A A .  92 TRP CB   1 1 
       14 32995 1 1  92 TRP CD1  C -101.514 -163.978 -29.242 1.00 . A A .  92 TRP CD1  1 1 
       14 32996 1 1  92 TRP CD2  C -102.391 -164.896 -31.081 1.00 . A A .  92 TRP CD2  1 1 
       14 32997 1 1  92 TRP CE2  C -102.716 -163.532 -31.062 1.00 . A A .  92 TRP CE2  1 1 
       14 32998 1 1  92 TRP CE3  C -102.838 -165.671 -32.150 1.00 . A A .  92 TRP CE3  1 1 
       14 32999 1 1  92 TRP CG   C -101.627 -165.166 -29.896 1.00 . A A .  92 TRP CG   1 1 
       14 33000 1 1  92 TRP CH2  C -103.886 -163.705 -33.098 1.00 . A A .  92 TRP CH2  1 1 
       14 33001 1 1  92 TRP CZ2  C -103.464 -162.923 -32.065 1.00 . A A .  92 TRP CZ2  1 1 
       14 33002 1 1  92 TRP CZ3  C -103.580 -165.067 -33.148 1.00 . A A .  92 TRP CZ3  1 1 
       14 33003 1 1  92 TRP H    H -103.634 -166.310 -28.844 1.00 . A A .  92 TRP H    1 1 
       14 33004 1 1  92 TRP HA   H -101.448 -168.124 -28.145 1.00 . A A .  92 TRP HA   1 1 
       14 33005 1 1  92 TRP HB2  H -100.014 -166.333 -29.224 1.00 . A A .  92 TRP HB2  1 1 
       14 33006 1 1  92 TRP HB3  H -101.128 -167.166 -30.301 1.00 . A A .  92 TRP HB3  1 1 
       14 33007 1 1  92 TRP HD1  H -100.989 -163.842 -28.308 1.00 . A A .  92 TRP HD1  1 1 
       14 33008 1 1  92 TRP HE1  H -102.243 -162.061 -29.668 1.00 . A A .  92 TRP HE1  1 1 
       14 33009 1 1  92 TRP HE3  H -102.611 -166.725 -32.207 1.00 . A A .  92 TRP HE3  1 1 
       14 33010 1 1  92 TRP HH2  H -104.470 -163.276 -33.898 1.00 . A A .  92 TRP HH2  1 1 
       14 33011 1 1  92 TRP HZ2  H -103.708 -161.872 -32.038 1.00 . A A .  92 TRP HZ2  1 1 
       14 33012 1 1  92 TRP HZ3  H -103.934 -165.653 -33.985 1.00 . A A .  92 TRP HZ3  1 1 
       14 33013 1 1  92 TRP N    N -103.207 -167.111 -28.487 1.00 . A A .  92 TRP N    1 1 
       14 33014 1 1  92 TRP NE1  N -102.177 -163.000 -29.936 1.00 . A A .  92 TRP NE1  1 1 
       14 33015 1 1  92 TRP O    O -102.307 -165.970 -26.202 1.00 . A A .  92 TRP O    1 1 
       14 33016 1 1  93 VAL C    C  -99.627 -163.993 -25.599 1.00 . A A .  93 VAL C    1 1 
       14 33017 1 1  93 VAL CA   C  -99.668 -165.512 -25.515 1.00 . A A .  93 VAL CA   1 1 
       14 33018 1 1  93 VAL CB   C  -98.264 -166.041 -25.148 1.00 . A A .  93 VAL CB   1 1 
       14 33019 1 1  93 VAL CG1  C  -97.820 -165.501 -23.798 1.00 . A A .  93 VAL CG1  1 1 
       14 33020 1 1  93 VAL CG2  C  -98.248 -167.562 -25.152 1.00 . A A .  93 VAL CG2  1 1 
       14 33021 1 1  93 VAL H    H  -99.486 -166.248 -27.487 1.00 . A A .  93 VAL H    1 1 
       14 33022 1 1  93 VAL HA   H -100.357 -165.804 -24.736 1.00 . A A .  93 VAL HA   1 1 
       14 33023 1 1  93 VAL HB   H  -97.566 -165.693 -25.896 1.00 . A A .  93 VAL HB   1 1 
       14 33024 1 1  93 VAL HG11 H  -96.846 -165.898 -23.554 1.00 . A A .  93 VAL HG11 1 1 
       14 33025 1 1  93 VAL HG12 H  -97.769 -164.423 -23.839 1.00 . A A .  93 VAL HG12 1 1 
       14 33026 1 1  93 VAL HG13 H  -98.530 -165.798 -23.040 1.00 . A A .  93 VAL HG13 1 1 
       14 33027 1 1  93 VAL HG21 H  -97.258 -167.913 -24.904 1.00 . A A .  93 VAL HG21 1 1 
       14 33028 1 1  93 VAL HG22 H  -98.953 -167.932 -24.422 1.00 . A A .  93 VAL HG22 1 1 
       14 33029 1 1  93 VAL HG23 H  -98.523 -167.923 -26.132 1.00 . A A .  93 VAL HG23 1 1 
       14 33030 1 1  93 VAL N    N -100.135 -166.083 -26.767 1.00 . A A .  93 VAL N    1 1 
       14 33031 1 1  93 VAL O    O  -99.101 -163.430 -26.556 1.00 . A A .  93 VAL O    1 1 
       14 33032 1 1  94 CYS C    C  -99.698 -161.412 -23.174 1.00 . A A .  94 CYS C    1 1 
       14 33033 1 1  94 CYS CA   C -100.180 -161.883 -24.539 1.00 . A A .  94 CYS CA   1 1 
       14 33034 1 1  94 CYS CB   C -101.577 -161.330 -24.819 1.00 . A A .  94 CYS CB   1 1 
       14 33035 1 1  94 CYS H    H -100.617 -163.838 -23.874 1.00 . A A .  94 CYS H    1 1 
       14 33036 1 1  94 CYS HA   H  -99.499 -161.522 -25.295 1.00 . A A .  94 CYS HA   1 1 
       14 33037 1 1  94 CYS HB2  H -102.260 -161.701 -24.070 1.00 . A A .  94 CYS HB2  1 1 
       14 33038 1 1  94 CYS HB3  H -101.546 -160.251 -24.768 1.00 . A A .  94 CYS HB3  1 1 
       14 33039 1 1  94 CYS HG   H -101.992 -163.079 -26.627 1.00 . A A .  94 CYS HG   1 1 
       14 33040 1 1  94 CYS N    N -100.188 -163.335 -24.597 1.00 . A A .  94 CYS N    1 1 
       14 33041 1 1  94 CYS O    O -100.348 -161.664 -22.160 1.00 . A A .  94 CYS O    1 1 
       14 33042 1 1  94 CYS SG   S -102.235 -161.788 -26.437 1.00 . A A .  94 CYS SG   1 1 
       14 33043 1 1  95 VAL C    C  -97.938 -158.698 -22.003 1.00 . A A .  95 VAL C    1 1 
       14 33044 1 1  95 VAL CA   C  -97.985 -160.217 -21.930 1.00 . A A .  95 VAL CA   1 1 
       14 33045 1 1  95 VAL CB   C  -96.562 -160.768 -21.681 1.00 . A A .  95 VAL CB   1 1 
       14 33046 1 1  95 VAL CG1  C  -96.560 -162.285 -21.731 1.00 . A A .  95 VAL CG1  1 1 
       14 33047 1 1  95 VAL CG2  C  -95.570 -160.212 -22.686 1.00 . A A .  95 VAL CG2  1 1 
       14 33048 1 1  95 VAL H    H  -98.074 -160.599 -24.005 1.00 . A A .  95 VAL H    1 1 
       14 33049 1 1  95 VAL HA   H  -98.619 -160.511 -21.108 1.00 . A A .  95 VAL HA   1 1 
       14 33050 1 1  95 VAL HB   H  -96.248 -160.464 -20.693 1.00 . A A .  95 VAL HB   1 1 
       14 33051 1 1  95 VAL HG11 H  -97.232 -162.672 -20.980 1.00 . A A .  95 VAL HG11 1 1 
       14 33052 1 1  95 VAL HG12 H  -96.884 -162.611 -22.708 1.00 . A A .  95 VAL HG12 1 1 
       14 33053 1 1  95 VAL HG13 H  -95.561 -162.649 -21.543 1.00 . A A .  95 VAL HG13 1 1 
       14 33054 1 1  95 VAL HG21 H  -95.889 -160.469 -23.685 1.00 . A A .  95 VAL HG21 1 1 
       14 33055 1 1  95 VAL HG22 H  -95.520 -159.138 -22.587 1.00 . A A .  95 VAL HG22 1 1 
       14 33056 1 1  95 VAL HG23 H  -94.595 -160.638 -22.499 1.00 . A A .  95 VAL HG23 1 1 
       14 33057 1 1  95 VAL N    N  -98.554 -160.747 -23.158 1.00 . A A .  95 VAL N    1 1 
       14 33058 1 1  95 VAL O    O  -98.105 -158.125 -23.079 1.00 . A A .  95 VAL O    1 1 
       14 33059 1 1  96 ARG C    C  -96.354 -156.070 -20.326 1.00 . A A .  96 ARG C    1 1 
       14 33060 1 1  96 ARG CA   C  -97.686 -156.587 -20.861 1.00 . A A .  96 ARG CA   1 1 
       14 33061 1 1  96 ARG CB   C  -98.848 -156.032 -20.033 1.00 . A A .  96 ARG CB   1 1 
       14 33062 1 1  96 ARG CD   C -100.355 -154.052 -19.654 1.00 . A A .  96 ARG CD   1 1 
       14 33063 1 1  96 ARG CG   C  -99.005 -154.527 -20.160 1.00 . A A .  96 ARG CG   1 1 
       14 33064 1 1  96 ARG CZ   C -101.262 -153.334 -17.488 1.00 . A A .  96 ARG CZ   1 1 
       14 33065 1 1  96 ARG H    H  -97.590 -158.543 -20.037 1.00 . A A .  96 ARG H    1 1 
       14 33066 1 1  96 ARG HA   H  -97.798 -156.251 -21.880 1.00 . A A .  96 ARG HA   1 1 
       14 33067 1 1  96 ARG HB2  H  -99.766 -156.498 -20.361 1.00 . A A .  96 ARG HB2  1 1 
       14 33068 1 1  96 ARG HB3  H  -98.682 -156.270 -18.993 1.00 . A A .  96 ARG HB3  1 1 
       14 33069 1 1  96 ARG HD2  H -100.491 -153.024 -19.952 1.00 . A A .  96 ARG HD2  1 1 
       14 33070 1 1  96 ARG HD3  H -101.126 -154.658 -20.109 1.00 . A A .  96 ARG HD3  1 1 
       14 33071 1 1  96 ARG HE   H  -99.954 -154.829 -17.748 1.00 . A A .  96 ARG HE   1 1 
       14 33072 1 1  96 ARG HG2  H  -98.230 -154.046 -19.585 1.00 . A A .  96 ARG HG2  1 1 
       14 33073 1 1  96 ARG HG3  H  -98.905 -154.254 -21.201 1.00 . A A .  96 ARG HG3  1 1 
       14 33074 1 1  96 ARG HH11 H -101.961 -152.305 -19.107 1.00 . A A .  96 ARG HH11 1 1 
       14 33075 1 1  96 ARG HH12 H -102.582 -151.792 -17.563 1.00 . A A .  96 ARG HH12 1 1 
       14 33076 1 1  96 ARG HH21 H -100.786 -154.173 -15.707 1.00 . A A .  96 ARG HH21 1 1 
       14 33077 1 1  96 ARG HH22 H -101.914 -152.859 -15.620 1.00 . A A .  96 ARG HH22 1 1 
       14 33078 1 1  96 ARG N    N  -97.723 -158.043 -20.874 1.00 . A A .  96 ARG N    1 1 
       14 33079 1 1  96 ARG NE   N -100.480 -154.140 -18.205 1.00 . A A .  96 ARG NE   1 1 
       14 33080 1 1  96 ARG NH1  N -101.994 -152.402 -18.097 1.00 . A A .  96 ARG NH1  1 1 
       14 33081 1 1  96 ARG NH2  N -101.324 -153.468 -16.167 1.00 . A A .  96 ARG NH2  1 1 
       14 33082 1 1  96 ARG O    O  -95.759 -156.670 -19.428 1.00 . A A .  96 ARG O    1 1 
       14 33083 1 1  97 ASP C    C  -94.885 -153.343 -19.345 1.00 . A A .  97 ASP C    1 1 
       14 33084 1 1  97 ASP CA   C  -94.638 -154.337 -20.477 1.00 . A A .  97 ASP CA   1 1 
       14 33085 1 1  97 ASP CB   C  -93.969 -153.634 -21.663 1.00 . A A .  97 ASP CB   1 1 
       14 33086 1 1  97 ASP CG   C  -92.622 -153.030 -21.308 1.00 . A A .  97 ASP CG   1 1 
       14 33087 1 1  97 ASP H    H  -96.418 -154.532 -21.608 1.00 . A A .  97 ASP H    1 1 
       14 33088 1 1  97 ASP HA   H  -93.985 -155.119 -20.117 1.00 . A A .  97 ASP HA   1 1 
       14 33089 1 1  97 ASP HB2  H  -93.821 -154.349 -22.458 1.00 . A A .  97 ASP HB2  1 1 
       14 33090 1 1  97 ASP HB3  H  -94.616 -152.844 -22.014 1.00 . A A .  97 ASP HB3  1 1 
       14 33091 1 1  97 ASP N    N  -95.893 -154.957 -20.891 1.00 . A A .  97 ASP N    1 1 
       14 33092 1 1  97 ASP O    O  -95.999 -152.842 -19.176 1.00 . A A .  97 ASP O    1 1 
       14 33093 1 1  97 ASP OD1  O  -92.587 -151.859 -20.877 1.00 . A A .  97 ASP OD1  1 1 
       14 33094 1 1  97 ASP OD2  O  -91.598 -153.723 -21.454 1.00 . A A .  97 ASP OD2  1 1 
       14 33095 1 1  98 ALA C    C  -93.925 -150.729 -17.724 1.00 . A A .  98 ALA C    1 1 
       14 33096 1 1  98 ALA CA   C  -93.964 -152.223 -17.392 1.00 . A A .  98 ALA CA   1 1 
       14 33097 1 1  98 ALA CB   C  -92.865 -152.563 -16.396 1.00 . A A .  98 ALA CB   1 1 
       14 33098 1 1  98 ALA H    H  -92.966 -153.429 -18.811 1.00 . A A .  98 ALA H    1 1 
       14 33099 1 1  98 ALA HA   H  -94.911 -152.447 -16.925 1.00 . A A .  98 ALA HA   1 1 
       14 33100 1 1  98 ALA HB1  H  -93.040 -152.035 -15.472 1.00 . A A .  98 ALA HB1  1 1 
       14 33101 1 1  98 ALA HB2  H  -92.865 -153.628 -16.209 1.00 . A A .  98 ALA HB2  1 1 
       14 33102 1 1  98 ALA HB3  H  -91.908 -152.270 -16.802 1.00 . A A .  98 ALA HB3  1 1 
       14 33103 1 1  98 ALA N    N  -93.844 -153.066 -18.572 1.00 . A A .  98 ALA N    1 1 
       14 33104 1 1  98 ALA O    O  -94.581 -149.929 -17.058 1.00 . A A .  98 ALA O    1 1 
       14 33105 1 1  99 ASN C    C  -93.465 -148.514 -20.375 1.00 . A A .  99 ASN C    1 1 
       14 33106 1 1  99 ASN CA   C  -92.925 -148.931 -19.007 1.00 . A A .  99 ASN CA   1 1 
       14 33107 1 1  99 ASN CB   C  -91.423 -148.645 -18.922 1.00 . A A .  99 ASN CB   1 1 
       14 33108 1 1  99 ASN CG   C  -91.113 -147.182 -18.677 1.00 . A A .  99 ASN CG   1 1 
       14 33109 1 1  99 ASN H    H  -92.769 -151.026 -19.345 1.00 . A A .  99 ASN H    1 1 
       14 33110 1 1  99 ASN HA   H  -93.433 -148.363 -18.244 1.00 . A A .  99 ASN HA   1 1 
       14 33111 1 1  99 ASN HB2  H  -90.998 -149.222 -18.115 1.00 . A A .  99 ASN HB2  1 1 
       14 33112 1 1  99 ASN HB3  H  -90.960 -148.937 -19.852 1.00 . A A .  99 ASN HB3  1 1 
       14 33113 1 1  99 ASN HD21 H  -89.337 -147.390 -19.534 1.00 . A A .  99 ASN HD21 1 1 
       14 33114 1 1  99 ASN HD22 H  -89.707 -145.810 -18.946 1.00 . A A .  99 ASN HD22 1 1 
       14 33115 1 1  99 ASN N    N  -93.165 -150.348 -18.746 1.00 . A A .  99 ASN N    1 1 
       14 33116 1 1  99 ASN ND2  N  -89.936 -146.751 -19.095 1.00 . A A .  99 ASN ND2  1 1 
       14 33117 1 1  99 ASN O    O  -93.557 -147.324 -20.684 1.00 . A A .  99 ASN O    1 1 
       14 33118 1 1  99 ASN OD1  O  -91.911 -146.451 -18.094 1.00 . A A .  99 ASN OD1  1 1 
       14 33119 1 1 100 GLY C    C  -93.423 -148.892 -23.553 1.00 . A A . 100 GLY C    1 1 
       14 33120 1 1 100 GLY CA   C  -94.437 -149.202 -22.469 1.00 . A A . 100 GLY CA   1 1 
       14 33121 1 1 100 GLY H    H  -93.631 -150.429 -20.943 1.00 . A A . 100 GLY H    1 1 
       14 33122 1 1 100 GLY HA2  H  -95.024 -150.057 -22.773 1.00 . A A . 100 GLY HA2  1 1 
       14 33123 1 1 100 GLY HA3  H  -95.095 -148.353 -22.352 1.00 . A A . 100 GLY HA3  1 1 
       14 33124 1 1 100 GLY N    N  -93.819 -149.492 -21.195 1.00 . A A . 100 GLY N    1 1 
       14 33125 1 1 100 GLY O    O  -92.465 -149.636 -23.748 1.00 . A A . 100 GLY O    1 1 
       14 33126 1 1 101 ALA C    C  -91.390 -146.945 -24.958 1.00 . A A . 101 ALA C    1 1 
       14 33127 1 1 101 ALA CA   C  -92.786 -147.398 -25.381 1.00 . A A . 101 ALA CA   1 1 
       14 33128 1 1 101 ALA CB   C  -93.471 -146.307 -26.190 1.00 . A A . 101 ALA CB   1 1 
       14 33129 1 1 101 ALA H    H  -94.338 -147.164 -23.956 1.00 . A A . 101 ALA H    1 1 
       14 33130 1 1 101 ALA HA   H  -92.690 -148.269 -26.014 1.00 . A A . 101 ALA HA   1 1 
       14 33131 1 1 101 ALA HB1  H  -93.561 -145.415 -25.588 1.00 . A A . 101 ALA HB1  1 1 
       14 33132 1 1 101 ALA HB2  H  -92.884 -146.088 -27.070 1.00 . A A . 101 ALA HB2  1 1 
       14 33133 1 1 101 ALA HB3  H  -94.453 -146.642 -26.489 1.00 . A A . 101 ALA HB3  1 1 
       14 33134 1 1 101 ALA N    N  -93.616 -147.766 -24.233 1.00 . A A . 101 ALA N    1 1 
       14 33135 1 1 101 ALA O    O  -90.584 -146.530 -25.790 1.00 . A A . 101 ALA O    1 1 
       14 33136 1 1 102 TYR C    C  -89.063 -147.889 -22.650 1.00 . A A . 102 TYR C    1 1 
       14 33137 1 1 102 TYR CA   C  -89.795 -146.652 -23.153 1.00 . A A . 102 TYR CA   1 1 
       14 33138 1 1 102 TYR CB   C  -89.930 -145.639 -22.016 1.00 . A A . 102 TYR CB   1 1 
       14 33139 1 1 102 TYR CD1  C  -90.531 -143.406 -23.038 1.00 . A A . 102 TYR CD1  1 1 
       14 33140 1 1 102 TYR CD2  C  -92.196 -144.587 -21.814 1.00 . A A . 102 TYR CD2  1 1 
       14 33141 1 1 102 TYR CE1  C  -91.431 -142.386 -23.285 1.00 . A A . 102 TYR CE1  1 1 
       14 33142 1 1 102 TYR CE2  C  -93.101 -143.576 -22.055 1.00 . A A . 102 TYR CE2  1 1 
       14 33143 1 1 102 TYR CG   C  -90.902 -144.521 -22.298 1.00 . A A . 102 TYR CG   1 1 
       14 33144 1 1 102 TYR CZ   C  -92.716 -142.478 -22.790 1.00 . A A . 102 TYR CZ   1 1 
       14 33145 1 1 102 TYR H    H  -91.791 -147.348 -23.046 1.00 . A A . 102 TYR H    1 1 
       14 33146 1 1 102 TYR HA   H  -89.229 -146.210 -23.960 1.00 . A A . 102 TYR HA   1 1 
       14 33147 1 1 102 TYR HB2  H  -90.268 -146.150 -21.128 1.00 . A A . 102 TYR HB2  1 1 
       14 33148 1 1 102 TYR HB3  H  -88.967 -145.197 -21.822 1.00 . A A . 102 TYR HB3  1 1 
       14 33149 1 1 102 TYR HD1  H  -89.525 -143.341 -23.423 1.00 . A A . 102 TYR HD1  1 1 
       14 33150 1 1 102 TYR HD2  H  -92.490 -145.453 -21.238 1.00 . A A . 102 TYR HD2  1 1 
       14 33151 1 1 102 TYR HE1  H  -91.127 -141.526 -23.861 1.00 . A A . 102 TYR HE1  1 1 
       14 33152 1 1 102 TYR HE2  H  -94.107 -143.647 -21.667 1.00 . A A . 102 TYR HE2  1 1 
       14 33153 1 1 102 TYR HH   H  -94.103 -141.276 -22.209 1.00 . A A . 102 TYR HH   1 1 
       14 33154 1 1 102 TYR N    N  -91.105 -147.025 -23.668 1.00 . A A . 102 TYR N    1 1 
       14 33155 1 1 102 TYR O    O  -88.056 -147.788 -21.950 1.00 . A A . 102 TYR O    1 1 
       14 33156 1 1 102 TYR OH   O  -93.618 -141.466 -23.027 1.00 . A A . 102 TYR OH   1 1 
       14 33157 1 1 103 SER C    C  -87.609 -150.480 -23.219 1.00 . A A . 103 SER C    1 1 
       14 33158 1 1 103 SER CA   C  -88.990 -150.318 -22.593 1.00 . A A . 103 SER CA   1 1 
       14 33159 1 1 103 SER CB   C  -89.895 -151.483 -23.000 1.00 . A A . 103 SER CB   1 1 
       14 33160 1 1 103 SER H    H  -90.401 -149.068 -23.550 1.00 . A A . 103 SER H    1 1 
       14 33161 1 1 103 SER HA   H  -88.889 -150.308 -21.519 1.00 . A A . 103 SER HA   1 1 
       14 33162 1 1 103 SER HB2  H  -90.881 -151.330 -22.588 1.00 . A A . 103 SER HB2  1 1 
       14 33163 1 1 103 SER HB3  H  -89.958 -151.526 -24.078 1.00 . A A . 103 SER HB3  1 1 
       14 33164 1 1 103 SER HG   H  -90.117 -153.202 -22.077 1.00 . A A . 103 SER HG   1 1 
       14 33165 1 1 103 SER N    N  -89.588 -149.056 -23.001 1.00 . A A . 103 SER N    1 1 
       14 33166 1 1 103 SER O    O  -87.413 -150.186 -24.401 1.00 . A A . 103 SER O    1 1 
       14 33167 1 1 103 SER OG   O  -89.392 -152.717 -22.523 1.00 . A A . 103 SER OG   1 1 
       14 33168 1 1 104 SER C    C  -85.193 -152.163 -23.988 1.00 . A A . 104 SER C    1 1 
       14 33169 1 1 104 SER CA   C  -85.283 -151.123 -22.873 1.00 . A A . 104 SER CA   1 1 
       14 33170 1 1 104 SER CB   C  -84.407 -151.539 -21.693 1.00 . A A . 104 SER CB   1 1 
       14 33171 1 1 104 SER H    H  -86.890 -151.202 -21.502 1.00 . A A . 104 SER H    1 1 
       14 33172 1 1 104 SER HA   H  -84.938 -150.172 -23.251 1.00 . A A . 104 SER HA   1 1 
       14 33173 1 1 104 SER HB2  H  -84.667 -152.542 -21.388 1.00 . A A . 104 SER HB2  1 1 
       14 33174 1 1 104 SER HB3  H  -83.368 -151.508 -21.988 1.00 . A A . 104 SER HB3  1 1 
       14 33175 1 1 104 SER HG   H  -84.516 -149.753 -20.891 1.00 . A A . 104 SER HG   1 1 
       14 33176 1 1 104 SER N    N  -86.659 -150.956 -22.424 1.00 . A A . 104 SER N    1 1 
       14 33177 1 1 104 SER O    O  -84.269 -152.138 -24.802 1.00 . A A . 104 SER O    1 1 
       14 33178 1 1 104 SER OG   O  -84.599 -150.663 -20.593 1.00 . A A . 104 SER OG   1 1 
       14 33179 1 1 105 TYR C    C  -86.333 -153.489 -26.436 1.00 . A A . 105 TYR C    1 1 
       14 33180 1 1 105 TYR CA   C  -86.224 -154.100 -25.047 1.00 . A A . 105 TYR CA   1 1 
       14 33181 1 1 105 TYR CB   C  -87.418 -155.024 -24.803 1.00 . A A . 105 TYR CB   1 1 
       14 33182 1 1 105 TYR CD1  C  -86.500 -157.075 -23.682 1.00 . A A . 105 TYR CD1  1 1 
       14 33183 1 1 105 TYR CD2  C  -87.864 -155.615 -22.387 1.00 . A A . 105 TYR CD2  1 1 
       14 33184 1 1 105 TYR CE1  C  -86.347 -157.907 -22.595 1.00 . A A . 105 TYR CE1  1 1 
       14 33185 1 1 105 TYR CE2  C  -87.717 -156.445 -21.290 1.00 . A A . 105 TYR CE2  1 1 
       14 33186 1 1 105 TYR CG   C  -87.257 -155.919 -23.599 1.00 . A A . 105 TYR CG   1 1 
       14 33187 1 1 105 TYR CZ   C  -86.958 -157.593 -21.401 1.00 . A A . 105 TYR CZ   1 1 
       14 33188 1 1 105 TYR H    H  -86.876 -153.029 -23.344 1.00 . A A . 105 TYR H    1 1 
       14 33189 1 1 105 TYR HA   H  -85.315 -154.676 -24.987 1.00 . A A . 105 TYR HA   1 1 
       14 33190 1 1 105 TYR HB2  H  -88.302 -154.424 -24.652 1.00 . A A . 105 TYR HB2  1 1 
       14 33191 1 1 105 TYR HB3  H  -87.560 -155.653 -25.669 1.00 . A A . 105 TYR HB3  1 1 
       14 33192 1 1 105 TYR HD1  H  -86.019 -157.321 -24.618 1.00 . A A . 105 TYR HD1  1 1 
       14 33193 1 1 105 TYR HD2  H  -88.457 -154.717 -22.306 1.00 . A A . 105 TYR HD2  1 1 
       14 33194 1 1 105 TYR HE1  H  -85.756 -158.804 -22.689 1.00 . A A . 105 TYR HE1  1 1 
       14 33195 1 1 105 TYR HE2  H  -88.194 -156.194 -20.354 1.00 . A A . 105 TYR HE2  1 1 
       14 33196 1 1 105 TYR HH   H  -85.882 -158.646 -20.204 1.00 . A A . 105 TYR HH   1 1 
       14 33197 1 1 105 TYR N    N  -86.170 -153.064 -24.025 1.00 . A A . 105 TYR N    1 1 
       14 33198 1 1 105 TYR O    O  -85.604 -153.866 -27.351 1.00 . A A . 105 TYR O    1 1 
       14 33199 1 1 105 TYR OH   O  -86.809 -158.426 -20.315 1.00 . A A . 105 TYR OH   1 1 
       14 33200 1 1 106 ILE C    C  -86.309 -151.240 -28.466 1.00 . A A . 106 ILE C    1 1 
       14 33201 1 1 106 ILE CA   C  -87.542 -151.909 -27.852 1.00 . A A . 106 ILE CA   1 1 
       14 33202 1 1 106 ILE CB   C  -88.677 -150.873 -27.694 1.00 . A A . 106 ILE CB   1 1 
       14 33203 1 1 106 ILE CD1  C  -90.902 -150.451 -26.533 1.00 . A A . 106 ILE CD1  1 1 
       14 33204 1 1 106 ILE CG1  C  -89.810 -151.451 -26.842 1.00 . A A . 106 ILE CG1  1 1 
       14 33205 1 1 106 ILE CG2  C  -89.215 -150.463 -29.055 1.00 . A A . 106 ILE CG2  1 1 
       14 33206 1 1 106 ILE H    H  -87.675 -152.184 -25.760 1.00 . A A . 106 ILE H    1 1 
       14 33207 1 1 106 ILE HA   H  -87.884 -152.688 -28.518 1.00 . A A . 106 ILE HA   1 1 
       14 33208 1 1 106 ILE HB   H  -88.278 -149.996 -27.208 1.00 . A A . 106 ILE HB   1 1 
       14 33209 1 1 106 ILE HD11 H  -91.656 -150.921 -25.919 1.00 . A A . 106 ILE HD11 1 1 
       14 33210 1 1 106 ILE HD12 H  -90.480 -149.609 -26.004 1.00 . A A . 106 ILE HD12 1 1 
       14 33211 1 1 106 ILE HD13 H  -91.349 -150.111 -27.454 1.00 . A A . 106 ILE HD13 1 1 
       14 33212 1 1 106 ILE HG12 H  -90.260 -152.281 -27.366 1.00 . A A . 106 ILE HG12 1 1 
       14 33213 1 1 106 ILE HG13 H  -89.404 -151.802 -25.905 1.00 . A A . 106 ILE HG13 1 1 
       14 33214 1 1 106 ILE HG21 H  -89.584 -151.335 -29.574 1.00 . A A . 106 ILE HG21 1 1 
       14 33215 1 1 106 ILE HG22 H  -90.022 -149.755 -28.925 1.00 . A A . 106 ILE HG22 1 1 
       14 33216 1 1 106 ILE HG23 H  -88.425 -150.007 -29.636 1.00 . A A . 106 ILE HG23 1 1 
       14 33217 1 1 106 ILE N    N  -87.223 -152.516 -26.565 1.00 . A A . 106 ILE N    1 1 
       14 33218 1 1 106 ILE O    O  -86.145 -151.212 -29.689 1.00 . A A . 106 ILE O    1 1 
       14 33219 1 1 107 SER C    C  -83.216 -151.061 -28.650 1.00 . A A . 107 SER C    1 1 
       14 33220 1 1 107 SER CA   C  -84.215 -150.068 -28.056 1.00 . A A . 107 SER CA   1 1 
       14 33221 1 1 107 SER CB   C  -83.577 -149.328 -26.882 1.00 . A A . 107 SER CB   1 1 
       14 33222 1 1 107 SER H    H  -85.599 -150.818 -26.647 1.00 . A A . 107 SER H    1 1 
       14 33223 1 1 107 SER HA   H  -84.489 -149.353 -28.816 1.00 . A A . 107 SER HA   1 1 
       14 33224 1 1 107 SER HB2  H  -83.180 -150.045 -26.178 1.00 . A A . 107 SER HB2  1 1 
       14 33225 1 1 107 SER HB3  H  -82.778 -148.698 -27.245 1.00 . A A . 107 SER HB3  1 1 
       14 33226 1 1 107 SER HG   H  -84.110 -147.695 -25.932 1.00 . A A . 107 SER HG   1 1 
       14 33227 1 1 107 SER N    N  -85.428 -150.739 -27.610 1.00 . A A . 107 SER N    1 1 
       14 33228 1 1 107 SER O    O  -82.359 -150.691 -29.453 1.00 . A A . 107 SER O    1 1 
       14 33229 1 1 107 SER OG   O  -84.533 -148.520 -26.220 1.00 . A A . 107 SER OG   1 1 
       14 33230 1 1 108 LEU C    C  -82.820 -153.866 -30.108 1.00 . A A . 108 LEU C    1 1 
       14 33231 1 1 108 LEU CA   C  -82.419 -153.356 -28.729 1.00 . A A . 108 LEU CA   1 1 
       14 33232 1 1 108 LEU CB   C  -82.367 -154.518 -27.733 1.00 . A A . 108 LEU CB   1 1 
       14 33233 1 1 108 LEU CD1  C  -81.869 -155.380 -25.433 1.00 . A A . 108 LEU CD1  1 1 
       14 33234 1 1 108 LEU CD2  C  -80.447 -153.574 -26.418 1.00 . A A . 108 LEU CD2  1 1 
       14 33235 1 1 108 LEU CG   C  -81.851 -154.157 -26.338 1.00 . A A . 108 LEU CG   1 1 
       14 33236 1 1 108 LEU H    H  -84.070 -152.574 -27.656 1.00 . A A . 108 LEU H    1 1 
       14 33237 1 1 108 LEU HA   H  -81.438 -152.912 -28.799 1.00 . A A . 108 LEU HA   1 1 
       14 33238 1 1 108 LEU HB2  H  -83.363 -154.924 -27.632 1.00 . A A . 108 LEU HB2  1 1 
       14 33239 1 1 108 LEU HB3  H  -81.724 -155.285 -28.141 1.00 . A A . 108 LEU HB3  1 1 
       14 33240 1 1 108 LEU HD11 H  -81.484 -155.114 -24.459 1.00 . A A . 108 LEU HD11 1 1 
       14 33241 1 1 108 LEU HD12 H  -82.882 -155.738 -25.334 1.00 . A A . 108 LEU HD12 1 1 
       14 33242 1 1 108 LEU HD13 H  -81.254 -156.158 -25.864 1.00 . A A . 108 LEU HD13 1 1 
       14 33243 1 1 108 LEU HD21 H  -79.779 -154.299 -26.859 1.00 . A A . 108 LEU HD21 1 1 
       14 33244 1 1 108 LEU HD22 H  -80.462 -152.683 -27.029 1.00 . A A . 108 LEU HD22 1 1 
       14 33245 1 1 108 LEU HD23 H  -80.103 -153.323 -25.426 1.00 . A A . 108 LEU HD23 1 1 
       14 33246 1 1 108 LEU HG   H  -82.500 -153.412 -25.902 1.00 . A A . 108 LEU HG   1 1 
       14 33247 1 1 108 LEU N    N  -83.340 -152.325 -28.265 1.00 . A A . 108 LEU N    1 1 
       14 33248 1 1 108 LEU O    O  -82.021 -154.484 -30.808 1.00 . A A . 108 LEU O    1 1 
       14 33249 1 1 109 TYR C    C  -84.273 -152.984 -32.866 1.00 . A A . 109 TYR C    1 1 
       14 33250 1 1 109 TYR CA   C  -84.544 -154.032 -31.802 1.00 . A A . 109 TYR CA   1 1 
       14 33251 1 1 109 TYR CB   C  -86.049 -154.311 -31.761 1.00 . A A . 109 TYR CB   1 1 
       14 33252 1 1 109 TYR CD1  C  -86.245 -156.777 -31.298 1.00 . A A . 109 TYR CD1  1 1 
       14 33253 1 1 109 TYR CD2  C  -86.974 -155.259 -29.612 1.00 . A A . 109 TYR CD2  1 1 
       14 33254 1 1 109 TYR CE1  C  -86.583 -157.844 -30.493 1.00 . A A . 109 TYR CE1  1 1 
       14 33255 1 1 109 TYR CE2  C  -87.312 -156.321 -28.796 1.00 . A A . 109 TYR CE2  1 1 
       14 33256 1 1 109 TYR CG   C  -86.436 -155.469 -30.874 1.00 . A A . 109 TYR CG   1 1 
       14 33257 1 1 109 TYR CZ   C  -87.114 -157.614 -29.244 1.00 . A A . 109 TYR CZ   1 1 
       14 33258 1 1 109 TYR H    H  -84.654 -153.106 -29.901 1.00 . A A . 109 TYR H    1 1 
       14 33259 1 1 109 TYR HA   H  -84.026 -154.942 -32.066 1.00 . A A . 109 TYR HA   1 1 
       14 33260 1 1 109 TYR HB2  H  -86.561 -153.428 -31.399 1.00 . A A . 109 TYR HB2  1 1 
       14 33261 1 1 109 TYR HB3  H  -86.391 -154.531 -32.763 1.00 . A A . 109 TYR HB3  1 1 
       14 33262 1 1 109 TYR HD1  H  -85.828 -156.956 -32.278 1.00 . A A . 109 TYR HD1  1 1 
       14 33263 1 1 109 TYR HD2  H  -87.133 -154.244 -29.270 1.00 . A A . 109 TYR HD2  1 1 
       14 33264 1 1 109 TYR HE1  H  -86.430 -158.853 -30.842 1.00 . A A . 109 TYR HE1  1 1 
       14 33265 1 1 109 TYR HE2  H  -87.732 -156.138 -27.814 1.00 . A A . 109 TYR HE2  1 1 
       14 33266 1 1 109 TYR HH   H  -88.313 -158.534 -28.061 1.00 . A A . 109 TYR HH   1 1 
       14 33267 1 1 109 TYR N    N  -84.056 -153.599 -30.500 1.00 . A A . 109 TYR N    1 1 
       14 33268 1 1 109 TYR O    O  -84.239 -153.296 -34.061 1.00 . A A . 109 TYR O    1 1 
       14 33269 1 1 109 TYR OH   O  -87.443 -158.677 -28.443 1.00 . A A . 109 TYR OH   1 1 
       14 33270 1 1 110 ASN C    C  -85.385 -150.553 -34.055 1.00 . A A . 110 ASN C    1 1 
       14 33271 1 1 110 ASN CA   C  -84.059 -150.598 -33.313 1.00 . A A . 110 ASN CA   1 1 
       14 33272 1 1 110 ASN CB   C  -82.872 -150.615 -34.284 1.00 . A A . 110 ASN CB   1 1 
       14 33273 1 1 110 ASN CG   C  -82.898 -149.467 -35.285 1.00 . A A . 110 ASN CG   1 1 
       14 33274 1 1 110 ASN H    H  -83.906 -151.608 -31.462 1.00 . A A . 110 ASN H    1 1 
       14 33275 1 1 110 ASN HA   H  -83.992 -149.714 -32.694 1.00 . A A . 110 ASN HA   1 1 
       14 33276 1 1 110 ASN HB2  H  -81.954 -150.548 -33.718 1.00 . A A . 110 ASN HB2  1 1 
       14 33277 1 1 110 ASN HB3  H  -82.881 -151.547 -34.831 1.00 . A A . 110 ASN HB3  1 1 
       14 33278 1 1 110 ASN HD21 H  -83.983 -148.330 -34.055 1.00 . A A . 110 ASN HD21 1 1 
       14 33279 1 1 110 ASN HD22 H  -83.573 -147.617 -35.577 1.00 . A A . 110 ASN HD22 1 1 
       14 33280 1 1 110 ASN N    N  -84.062 -151.748 -32.421 1.00 . A A . 110 ASN N    1 1 
       14 33281 1 1 110 ASN ND2  N  -83.548 -148.360 -34.935 1.00 . A A . 110 ASN ND2  1 1 
       14 33282 1 1 110 ASN O    O  -85.489 -150.892 -35.235 1.00 . A A . 110 ASN O    1 1 
       14 33283 1 1 110 ASN OD1  O  -82.346 -149.579 -36.376 1.00 . A A . 110 ASN OD1  1 1 
       14 33284 1 1 111 VAL C    C  -87.940 -148.876 -34.687 1.00 . A A . 111 VAL C    1 1 
       14 33285 1 1 111 VAL CA   C  -87.754 -150.114 -33.822 1.00 . A A . 111 VAL CA   1 1 
       14 33286 1 1 111 VAL CB   C  -88.753 -150.092 -32.652 1.00 . A A . 111 VAL CB   1 1 
       14 33287 1 1 111 VAL CG1  C  -88.438 -148.939 -31.714 1.00 . A A . 111 VAL CG1  1 1 
       14 33288 1 1 111 VAL CG2  C  -90.179 -150.007 -33.151 1.00 . A A . 111 VAL CG2  1 1 
       14 33289 1 1 111 VAL H    H  -86.246 -149.956 -32.374 1.00 . A A . 111 VAL H    1 1 
       14 33290 1 1 111 VAL HA   H  -87.948 -150.994 -34.417 1.00 . A A . 111 VAL HA   1 1 
       14 33291 1 1 111 VAL HB   H  -88.643 -151.012 -32.096 1.00 . A A . 111 VAL HB   1 1 
       14 33292 1 1 111 VAL HG11 H  -88.441 -148.012 -32.266 1.00 . A A . 111 VAL HG11 1 1 
       14 33293 1 1 111 VAL HG12 H  -89.181 -148.900 -30.932 1.00 . A A . 111 VAL HG12 1 1 
       14 33294 1 1 111 VAL HG13 H  -87.463 -149.098 -31.274 1.00 . A A . 111 VAL HG13 1 1 
       14 33295 1 1 111 VAL HG21 H  -90.298 -149.111 -33.743 1.00 . A A . 111 VAL HG21 1 1 
       14 33296 1 1 111 VAL HG22 H  -90.396 -150.873 -33.759 1.00 . A A . 111 VAL HG22 1 1 
       14 33297 1 1 111 VAL HG23 H  -90.854 -149.979 -32.309 1.00 . A A . 111 VAL HG23 1 1 
       14 33298 1 1 111 VAL N    N  -86.406 -150.188 -33.311 1.00 . A A . 111 VAL N    1 1 
       14 33299 1 1 111 VAL O    O  -87.473 -147.788 -34.345 1.00 . A A . 111 VAL O    1 1 
       14 33300 1 1 112 THR C    C  -90.148 -147.205 -36.094 1.00 . A A . 112 THR C    1 1 
       14 33301 1 1 112 THR CA   C  -88.934 -147.927 -36.664 1.00 . A A . 112 THR CA   1 1 
       14 33302 1 1 112 THR CB   C  -89.235 -148.390 -38.103 1.00 . A A . 112 THR CB   1 1 
       14 33303 1 1 112 THR CG2  C  -89.200 -147.219 -39.075 1.00 . A A . 112 THR CG2  1 1 
       14 33304 1 1 112 THR H    H  -88.847 -149.954 -36.096 1.00 . A A . 112 THR H    1 1 
       14 33305 1 1 112 THR HA   H  -88.091 -147.255 -36.676 1.00 . A A . 112 THR HA   1 1 
       14 33306 1 1 112 THR HB   H  -90.221 -148.832 -38.126 1.00 . A A . 112 THR HB   1 1 
       14 33307 1 1 112 THR HG1  H  -87.383 -149.046 -38.321 1.00 . A A . 112 THR HG1  1 1 
       14 33308 1 1 112 THR HG21 H  -88.217 -146.772 -39.064 1.00 . A A . 112 THR HG21 1 1 
       14 33309 1 1 112 THR HG22 H  -89.427 -147.571 -40.071 1.00 . A A . 112 THR HG22 1 1 
       14 33310 1 1 112 THR HG23 H  -89.933 -146.485 -38.778 1.00 . A A . 112 THR HG23 1 1 
       14 33311 1 1 112 THR N    N  -88.597 -149.050 -35.818 1.00 . A A . 112 THR N    1 1 
       14 33312 1 1 112 THR O    O  -90.132 -145.990 -35.887 1.00 . A A . 112 THR O    1 1 
       14 33313 1 1 112 THR OG1  O  -88.271 -149.374 -38.502 1.00 . A A . 112 THR OG1  1 1 
       14 33314 1 1 113 ASN C    C  -93.295 -148.587 -34.767 1.00 . A A . 113 ASN C    1 1 
       14 33315 1 1 113 ASN CA   C  -92.417 -147.440 -35.243 1.00 . A A . 113 ASN CA   1 1 
       14 33316 1 1 113 ASN CB   C  -93.165 -146.577 -36.274 1.00 . A A . 113 ASN CB   1 1 
       14 33317 1 1 113 ASN CG   C  -93.845 -147.387 -37.365 1.00 . A A . 113 ASN CG   1 1 
       14 33318 1 1 113 ASN H    H  -91.121 -148.944 -35.968 1.00 . A A . 113 ASN H    1 1 
       14 33319 1 1 113 ASN HA   H  -92.153 -146.830 -34.393 1.00 . A A . 113 ASN HA   1 1 
       14 33320 1 1 113 ASN HB2  H  -93.920 -145.997 -35.767 1.00 . A A . 113 ASN HB2  1 1 
       14 33321 1 1 113 ASN HB3  H  -92.461 -145.902 -36.742 1.00 . A A . 113 ASN HB3  1 1 
       14 33322 1 1 113 ASN HD21 H  -95.590 -147.241 -36.419 1.00 . A A . 113 ASN HD21 1 1 
       14 33323 1 1 113 ASN HD22 H  -95.604 -148.128 -37.904 1.00 . A A . 113 ASN HD22 1 1 
       14 33324 1 1 113 ASN N    N  -91.186 -147.976 -35.806 1.00 . A A . 113 ASN N    1 1 
       14 33325 1 1 113 ASN ND2  N  -95.143 -147.610 -37.216 1.00 . A A . 113 ASN ND2  1 1 
       14 33326 1 1 113 ASN O    O  -93.375 -149.627 -35.420 1.00 . A A . 113 ASN O    1 1 
       14 33327 1 1 113 ASN OD1  O  -93.218 -147.777 -38.352 1.00 . A A . 113 ASN OD1  1 1 
       14 33328 1 1 114 LEU C    C  -96.242 -149.085 -33.356 1.00 . A A . 114 LEU C    1 1 
       14 33329 1 1 114 LEU CA   C  -94.782 -149.434 -33.057 1.00 . A A . 114 LEU CA   1 1 
       14 33330 1 1 114 LEU CB   C  -94.542 -149.547 -31.548 1.00 . A A . 114 LEU CB   1 1 
       14 33331 1 1 114 LEU CD1  C  -92.937 -151.145 -30.455 1.00 . A A . 114 LEU CD1  1 1 
       14 33332 1 1 114 LEU CD2  C  -95.390 -151.309 -29.992 1.00 . A A . 114 LEU CD2  1 1 
       14 33333 1 1 114 LEU CG   C  -94.338 -150.973 -31.031 1.00 . A A . 114 LEU CG   1 1 
       14 33334 1 1 114 LEU H    H  -93.808 -147.558 -33.135 1.00 . A A . 114 LEU H    1 1 
       14 33335 1 1 114 LEU HA   H  -94.539 -150.375 -33.530 1.00 . A A . 114 LEU HA   1 1 
       14 33336 1 1 114 LEU HB2  H  -93.667 -148.965 -31.301 1.00 . A A . 114 LEU HB2  1 1 
       14 33337 1 1 114 LEU HB3  H  -95.393 -149.121 -31.039 1.00 . A A . 114 LEU HB3  1 1 
       14 33338 1 1 114 LEU HD11 H  -92.203 -150.939 -31.220 1.00 . A A . 114 LEU HD11 1 1 
       14 33339 1 1 114 LEU HD12 H  -92.798 -150.460 -29.631 1.00 . A A . 114 LEU HD12 1 1 
       14 33340 1 1 114 LEU HD13 H  -92.811 -152.161 -30.101 1.00 . A A . 114 LEU HD13 1 1 
       14 33341 1 1 114 LEU HD21 H  -96.372 -151.187 -30.423 1.00 . A A . 114 LEU HD21 1 1 
       14 33342 1 1 114 LEU HD22 H  -95.263 -152.333 -29.673 1.00 . A A . 114 LEU HD22 1 1 
       14 33343 1 1 114 LEU HD23 H  -95.282 -150.651 -29.143 1.00 . A A . 114 LEU HD23 1 1 
       14 33344 1 1 114 LEU HG   H  -94.446 -151.665 -31.854 1.00 . A A . 114 LEU HG   1 1 
       14 33345 1 1 114 LEU N    N  -93.919 -148.410 -33.617 1.00 . A A . 114 LEU N    1 1 
       14 33346 1 1 114 LEU O    O  -96.561 -147.909 -33.533 1.00 . A A . 114 LEU O    1 1 
       14 33347 1 1 115 PRO C    C  -95.889 -152.093 -34.202 1.00 . A A . 115 PRO C    1 1 
       14 33348 1 1 115 PRO CA   C  -96.859 -151.500 -33.182 1.00 . A A . 115 PRO CA   1 1 
       14 33349 1 1 115 PRO CB   C  -98.227 -152.188 -33.286 1.00 . A A . 115 PRO CB   1 1 
       14 33350 1 1 115 PRO CD   C  -98.587 -149.864 -33.709 1.00 . A A . 115 PRO CD   1 1 
       14 33351 1 1 115 PRO CG   C  -99.087 -151.240 -34.045 1.00 . A A . 115 PRO CG   1 1 
       14 33352 1 1 115 PRO HA   H  -96.459 -151.654 -32.191 1.00 . A A . 115 PRO HA   1 1 
       14 33353 1 1 115 PRO HB2  H  -98.119 -153.127 -33.808 1.00 . A A . 115 PRO HB2  1 1 
       14 33354 1 1 115 PRO HB3  H  -98.617 -152.366 -32.295 1.00 . A A . 115 PRO HB3  1 1 
       14 33355 1 1 115 PRO HD2  H  -98.711 -149.203 -34.555 1.00 . A A . 115 PRO HD2  1 1 
       14 33356 1 1 115 PRO HD3  H  -99.105 -149.474 -32.846 1.00 . A A . 115 PRO HD3  1 1 
       14 33357 1 1 115 PRO HG2  H  -98.992 -151.426 -35.103 1.00 . A A . 115 PRO HG2  1 1 
       14 33358 1 1 115 PRO HG3  H -100.115 -151.351 -33.735 1.00 . A A . 115 PRO HG3  1 1 
       14 33359 1 1 115 PRO N    N  -97.160 -150.077 -33.412 1.00 . A A . 115 PRO N    1 1 
       14 33360 1 1 115 PRO O    O  -95.798 -151.635 -35.340 1.00 . A A . 115 PRO O    1 1 
       14 33361 1 1 116 SER C    C  -94.249 -155.270 -34.470 1.00 . A A . 116 SER C    1 1 
       14 33362 1 1 116 SER CA   C  -94.161 -153.755 -34.600 1.00 . A A . 116 SER CA   1 1 
       14 33363 1 1 116 SER CB   C  -92.765 -153.298 -34.172 1.00 . A A . 116 SER CB   1 1 
       14 33364 1 1 116 SER H    H  -95.342 -153.476 -32.874 1.00 . A A . 116 SER H    1 1 
       14 33365 1 1 116 SER HA   H  -94.332 -153.472 -35.628 1.00 . A A . 116 SER HA   1 1 
       14 33366 1 1 116 SER HB2  H  -92.542 -153.699 -33.195 1.00 . A A . 116 SER HB2  1 1 
       14 33367 1 1 116 SER HB3  H  -92.038 -153.666 -34.882 1.00 . A A . 116 SER HB3  1 1 
       14 33368 1 1 116 SER HG   H  -93.320 -151.494 -34.723 1.00 . A A . 116 SER HG   1 1 
       14 33369 1 1 116 SER N    N  -95.172 -153.120 -33.775 1.00 . A A . 116 SER N    1 1 
       14 33370 1 1 116 SER O    O  -94.970 -155.788 -33.617 1.00 . A A . 116 SER O    1 1 
       14 33371 1 1 116 SER OG   O  -92.677 -151.886 -34.116 1.00 . A A . 116 SER OG   1 1 
       14 33372 1 1 117 VAL C    C  -91.990 -157.845 -35.551 1.00 . A A . 117 VAL C    1 1 
       14 33373 1 1 117 VAL CA   C  -93.411 -157.412 -35.218 1.00 . A A . 117 VAL CA   1 1 
       14 33374 1 1 117 VAL CB   C  -94.413 -158.127 -36.155 1.00 . A A . 117 VAL CB   1 1 
       14 33375 1 1 117 VAL CG1  C  -93.861 -158.265 -37.564 1.00 . A A . 117 VAL CG1  1 1 
       14 33376 1 1 117 VAL CG2  C  -94.807 -159.483 -35.591 1.00 . A A . 117 VAL CG2  1 1 
       14 33377 1 1 117 VAL H    H  -93.016 -155.503 -36.015 1.00 . A A . 117 VAL H    1 1 
       14 33378 1 1 117 VAL HA   H  -93.634 -157.694 -34.200 1.00 . A A . 117 VAL HA   1 1 
       14 33379 1 1 117 VAL HB   H  -95.298 -157.521 -36.213 1.00 . A A . 117 VAL HB   1 1 
       14 33380 1 1 117 VAL HG11 H  -93.632 -157.288 -37.959 1.00 . A A . 117 VAL HG11 1 1 
       14 33381 1 1 117 VAL HG12 H  -92.962 -158.863 -37.533 1.00 . A A . 117 VAL HG12 1 1 
       14 33382 1 1 117 VAL HG13 H  -94.595 -158.748 -38.191 1.00 . A A . 117 VAL HG13 1 1 
       14 33383 1 1 117 VAL HG21 H  -95.520 -159.955 -36.250 1.00 . A A . 117 VAL HG21 1 1 
       14 33384 1 1 117 VAL HG22 H  -93.927 -160.106 -35.507 1.00 . A A . 117 VAL HG22 1 1 
       14 33385 1 1 117 VAL HG23 H  -95.249 -159.353 -34.615 1.00 . A A . 117 VAL HG23 1 1 
       14 33386 1 1 117 VAL N    N  -93.511 -155.969 -35.315 1.00 . A A . 117 VAL N    1 1 
       14 33387 1 1 117 VAL O    O  -91.263 -157.138 -36.255 1.00 . A A . 117 VAL O    1 1 
       14 33388 1 1 118 PHE C    C  -90.412 -161.056 -35.408 1.00 . A A . 118 PHE C    1 1 
       14 33389 1 1 118 PHE CA   C  -90.282 -159.544 -35.274 1.00 . A A . 118 PHE CA   1 1 
       14 33390 1 1 118 PHE CB   C  -89.294 -159.179 -34.153 1.00 . A A . 118 PHE CB   1 1 
       14 33391 1 1 118 PHE CD1  C  -90.027 -157.063 -32.992 1.00 . A A . 118 PHE CD1  1 1 
       14 33392 1 1 118 PHE CD2  C  -88.253 -156.932 -34.580 1.00 . A A . 118 PHE CD2  1 1 
       14 33393 1 1 118 PHE CE1  C  -89.937 -155.703 -32.774 1.00 . A A . 118 PHE CE1  1 1 
       14 33394 1 1 118 PHE CE2  C  -88.158 -155.570 -34.363 1.00 . A A . 118 PHE CE2  1 1 
       14 33395 1 1 118 PHE CG   C  -89.186 -157.696 -33.900 1.00 . A A . 118 PHE CG   1 1 
       14 33396 1 1 118 PHE CZ   C  -89.002 -154.956 -33.460 1.00 . A A . 118 PHE CZ   1 1 
       14 33397 1 1 118 PHE H    H  -92.208 -159.465 -34.415 1.00 . A A . 118 PHE H    1 1 
       14 33398 1 1 118 PHE HA   H  -89.925 -159.140 -36.210 1.00 . A A . 118 PHE HA   1 1 
       14 33399 1 1 118 PHE HB2  H  -89.605 -159.650 -33.236 1.00 . A A . 118 PHE HB2  1 1 
       14 33400 1 1 118 PHE HB3  H  -88.313 -159.542 -34.418 1.00 . A A . 118 PHE HB3  1 1 
       14 33401 1 1 118 PHE HD1  H  -90.761 -157.644 -32.456 1.00 . A A . 118 PHE HD1  1 1 
       14 33402 1 1 118 PHE HD2  H  -87.592 -157.410 -35.286 1.00 . A A . 118 PHE HD2  1 1 
       14 33403 1 1 118 PHE HE1  H  -90.596 -155.226 -32.064 1.00 . A A . 118 PHE HE1  1 1 
       14 33404 1 1 118 PHE HE2  H  -87.425 -154.988 -34.900 1.00 . A A . 118 PHE HE2  1 1 
       14 33405 1 1 118 PHE HZ   H  -88.930 -153.891 -33.290 1.00 . A A . 118 PHE HZ   1 1 
       14 33406 1 1 118 PHE N    N  -91.593 -158.980 -35.013 1.00 . A A . 118 PHE N    1 1 
       14 33407 1 1 118 PHE O    O  -91.428 -161.629 -35.013 1.00 . A A . 118 PHE O    1 1 
       14 33408 1 1 119 LEU C    C  -88.521 -163.867 -35.246 1.00 . A A . 119 LEU C    1 1 
       14 33409 1 1 119 LEU CA   C  -89.461 -163.137 -36.187 1.00 . A A . 119 LEU CA   1 1 
       14 33410 1 1 119 LEU CB   C  -89.043 -163.470 -37.627 1.00 . A A . 119 LEU CB   1 1 
       14 33411 1 1 119 LEU CD1  C  -91.230 -164.532 -38.242 1.00 . A A . 119 LEU CD1  1 1 
       14 33412 1 1 119 LEU CD2  C  -89.208 -164.928 -39.652 1.00 . A A . 119 LEU CD2  1 1 
       14 33413 1 1 119 LEU CG   C  -89.718 -164.698 -38.239 1.00 . A A . 119 LEU CG   1 1 
       14 33414 1 1 119 LEU H    H  -88.581 -161.204 -36.189 1.00 . A A . 119 LEU H    1 1 
       14 33415 1 1 119 LEU HA   H  -90.478 -163.466 -36.023 1.00 . A A . 119 LEU HA   1 1 
       14 33416 1 1 119 LEU HB2  H  -89.236 -162.625 -38.258 1.00 . A A . 119 LEU HB2  1 1 
       14 33417 1 1 119 LEU HB3  H  -87.978 -163.649 -37.627 1.00 . A A . 119 LEU HB3  1 1 
       14 33418 1 1 119 LEU HD11 H  -91.582 -164.416 -37.228 1.00 . A A . 119 LEU HD11 1 1 
       14 33419 1 1 119 LEU HD12 H  -91.494 -163.657 -38.817 1.00 . A A . 119 LEU HD12 1 1 
       14 33420 1 1 119 LEU HD13 H  -91.686 -165.405 -38.685 1.00 . A A . 119 LEU HD13 1 1 
       14 33421 1 1 119 LEU HD21 H  -89.432 -164.064 -40.260 1.00 . A A . 119 LEU HD21 1 1 
       14 33422 1 1 119 LEU HD22 H  -88.140 -165.085 -39.628 1.00 . A A . 119 LEU HD22 1 1 
       14 33423 1 1 119 LEU HD23 H  -89.692 -165.799 -40.071 1.00 . A A . 119 LEU HD23 1 1 
       14 33424 1 1 119 LEU HG   H  -89.476 -165.568 -37.647 1.00 . A A . 119 LEU HG   1 1 
       14 33425 1 1 119 LEU N    N  -89.394 -161.701 -35.945 1.00 . A A . 119 LEU N    1 1 
       14 33426 1 1 119 LEU O    O  -87.383 -163.445 -35.058 1.00 . A A . 119 LEU O    1 1 
       14 33427 1 1 120 VAL C    C  -88.252 -167.252 -34.363 1.00 . A A . 120 VAL C    1 1 
       14 33428 1 1 120 VAL CA   C  -88.125 -165.818 -33.877 1.00 . A A . 120 VAL CA   1 1 
       14 33429 1 1 120 VAL CB   C  -88.396 -165.734 -32.356 1.00 . A A . 120 VAL CB   1 1 
       14 33430 1 1 120 VAL CG1  C  -87.856 -166.952 -31.621 1.00 . A A . 120 VAL CG1  1 1 
       14 33431 1 1 120 VAL CG2  C  -87.764 -164.481 -31.787 1.00 . A A . 120 VAL CG2  1 1 
       14 33432 1 1 120 VAL H    H  -89.953 -165.151 -34.698 1.00 . A A . 120 VAL H    1 1 
       14 33433 1 1 120 VAL HA   H  -87.108 -165.492 -34.050 1.00 . A A . 120 VAL HA   1 1 
       14 33434 1 1 120 VAL HB   H  -89.461 -165.681 -32.197 1.00 . A A . 120 VAL HB   1 1 
       14 33435 1 1 120 VAL HG11 H  -88.339 -167.843 -31.994 1.00 . A A . 120 VAL HG11 1 1 
       14 33436 1 1 120 VAL HG12 H  -86.790 -167.026 -31.783 1.00 . A A . 120 VAL HG12 1 1 
       14 33437 1 1 120 VAL HG13 H  -88.053 -166.850 -30.564 1.00 . A A . 120 VAL HG13 1 1 
       14 33438 1 1 120 VAL HG21 H  -88.001 -164.405 -30.737 1.00 . A A . 120 VAL HG21 1 1 
       14 33439 1 1 120 VAL HG22 H  -86.693 -164.533 -31.912 1.00 . A A . 120 VAL HG22 1 1 
       14 33440 1 1 120 VAL HG23 H  -88.147 -163.617 -32.308 1.00 . A A . 120 VAL HG23 1 1 
       14 33441 1 1 120 VAL N    N  -88.994 -164.943 -34.641 1.00 . A A . 120 VAL N    1 1 
       14 33442 1 1 120 VAL O    O  -89.321 -167.860 -34.297 1.00 . A A . 120 VAL O    1 1 
       14 33443 1 1 121 ASN C    C  -87.153 -170.084 -34.124 1.00 . A A . 121 ASN C    1 1 
       14 33444 1 1 121 ASN CA   C  -87.063 -169.142 -35.327 1.00 . A A . 121 ASN CA   1 1 
       14 33445 1 1 121 ASN CB   C  -85.754 -169.335 -36.113 1.00 . A A . 121 ASN CB   1 1 
       14 33446 1 1 121 ASN CG   C  -85.457 -170.782 -36.476 1.00 . A A . 121 ASN CG   1 1 
       14 33447 1 1 121 ASN H    H  -86.347 -167.199 -34.928 1.00 . A A . 121 ASN H    1 1 
       14 33448 1 1 121 ASN HA   H  -87.903 -169.326 -35.981 1.00 . A A . 121 ASN HA   1 1 
       14 33449 1 1 121 ASN HB2  H  -85.824 -168.774 -37.033 1.00 . A A . 121 ASN HB2  1 1 
       14 33450 1 1 121 ASN HB3  H  -84.935 -168.943 -35.536 1.00 . A A . 121 ASN HB3  1 1 
       14 33451 1 1 121 ASN HD21 H  -83.522 -170.518 -36.070 1.00 . A A . 121 ASN HD21 1 1 
       14 33452 1 1 121 ASN HD22 H  -83.979 -172.096 -36.613 1.00 . A A . 121 ASN HD22 1 1 
       14 33453 1 1 121 ASN N    N  -87.145 -167.768 -34.867 1.00 . A A . 121 ASN N    1 1 
       14 33454 1 1 121 ASN ND2  N  -84.197 -171.174 -36.376 1.00 . A A . 121 ASN ND2  1 1 
       14 33455 1 1 121 ASN O    O  -86.917 -169.658 -32.993 1.00 . A A . 121 ASN O    1 1 
       14 33456 1 1 121 ASN OD1  O  -86.359 -171.551 -36.810 1.00 . A A . 121 ASN OD1  1 1 
       14 33457 1 1 122 ARG C    C  -86.711 -172.485 -32.284 1.00 . A A . 122 ARG C    1 1 
       14 33458 1 1 122 ARG CA   C  -87.811 -172.328 -33.339 1.00 . A A . 122 ARG CA   1 1 
       14 33459 1 1 122 ARG CB   C  -88.099 -173.687 -33.985 1.00 . A A . 122 ARG CB   1 1 
       14 33460 1 1 122 ARG CD   C  -88.262 -175.906 -32.790 1.00 . A A . 122 ARG CD   1 1 
       14 33461 1 1 122 ARG CG   C  -88.966 -174.603 -33.135 1.00 . A A . 122 ARG CG   1 1 
       14 33462 1 1 122 ARG CZ   C  -86.777 -176.713 -30.989 1.00 . A A . 122 ARG CZ   1 1 
       14 33463 1 1 122 ARG H    H  -87.463 -171.652 -35.321 1.00 . A A . 122 ARG H    1 1 
       14 33464 1 1 122 ARG HA   H  -88.709 -171.982 -32.850 1.00 . A A . 122 ARG HA   1 1 
       14 33465 1 1 122 ARG HB2  H  -88.604 -173.522 -34.925 1.00 . A A . 122 ARG HB2  1 1 
       14 33466 1 1 122 ARG HB3  H  -87.160 -174.187 -34.174 1.00 . A A . 122 ARG HB3  1 1 
       14 33467 1 1 122 ARG HD2  H  -88.995 -176.606 -32.421 1.00 . A A . 122 ARG HD2  1 1 
       14 33468 1 1 122 ARG HD3  H  -87.808 -176.303 -33.687 1.00 . A A . 122 ARG HD3  1 1 
       14 33469 1 1 122 ARG HE   H  -86.842 -174.827 -31.667 1.00 . A A . 122 ARG HE   1 1 
       14 33470 1 1 122 ARG HG2  H  -89.218 -174.092 -32.218 1.00 . A A . 122 ARG HG2  1 1 
       14 33471 1 1 122 ARG HG3  H  -89.871 -174.828 -33.681 1.00 . A A . 122 ARG HG3  1 1 
       14 33472 1 1 122 ARG HH11 H  -88.009 -178.128 -31.758 1.00 . A A . 122 ARG HH11 1 1 
       14 33473 1 1 122 ARG HH12 H  -86.950 -178.671 -30.496 1.00 . A A . 122 ARG HH12 1 1 
       14 33474 1 1 122 ARG HH21 H  -85.437 -175.556 -29.997 1.00 . A A . 122 ARG HH21 1 1 
       14 33475 1 1 122 ARG HH22 H  -85.504 -177.222 -29.497 1.00 . A A . 122 ARG HH22 1 1 
       14 33476 1 1 122 ARG N    N  -87.468 -171.353 -34.381 1.00 . A A . 122 ARG N    1 1 
       14 33477 1 1 122 ARG NE   N  -87.224 -175.730 -31.773 1.00 . A A . 122 ARG NE   1 1 
       14 33478 1 1 122 ARG NH1  N  -87.288 -177.935 -31.091 1.00 . A A . 122 ARG NH1  1 1 
       14 33479 1 1 122 ARG NH2  N  -85.832 -176.476 -30.093 1.00 . A A . 122 ARG NH2  1 1 
       14 33480 1 1 122 ARG O    O  -86.959 -172.994 -31.193 1.00 . A A . 122 ARG O    1 1 
       14 33481 1 1 123 ASN C    C  -84.295 -170.904 -30.815 1.00 . A A . 123 ASN C    1 1 
       14 33482 1 1 123 ASN CA   C  -84.387 -172.155 -31.672 1.00 . A A . 123 ASN CA   1 1 
       14 33483 1 1 123 ASN CB   C  -83.079 -172.371 -32.434 1.00 . A A . 123 ASN CB   1 1 
       14 33484 1 1 123 ASN CG   C  -82.954 -173.777 -32.989 1.00 . A A . 123 ASN CG   1 1 
       14 33485 1 1 123 ASN H    H  -85.357 -171.614 -33.468 1.00 . A A . 123 ASN H    1 1 
       14 33486 1 1 123 ASN HA   H  -84.569 -173.006 -31.031 1.00 . A A . 123 ASN HA   1 1 
       14 33487 1 1 123 ASN HB2  H  -83.034 -171.675 -33.257 1.00 . A A . 123 ASN HB2  1 1 
       14 33488 1 1 123 ASN HB3  H  -82.254 -172.187 -31.770 1.00 . A A . 123 ASN HB3  1 1 
       14 33489 1 1 123 ASN HD21 H  -81.821 -173.120 -34.487 1.00 . A A . 123 ASN HD21 1 1 
       14 33490 1 1 123 ASN HD22 H  -82.131 -174.820 -34.461 1.00 . A A . 123 ASN HD22 1 1 
       14 33491 1 1 123 ASN N    N  -85.502 -172.046 -32.601 1.00 . A A . 123 ASN N    1 1 
       14 33492 1 1 123 ASN ND2  N  -82.232 -173.921 -34.090 1.00 . A A . 123 ASN ND2  1 1 
       14 33493 1 1 123 ASN O    O  -83.296 -170.673 -30.137 1.00 . A A . 123 ASN O    1 1 
       14 33494 1 1 123 ASN OD1  O  -83.500 -174.728 -32.428 1.00 . A A . 123 ASN OD1  1 1 
       14 33495 1 1 124 ASN C    C  -84.371 -167.914 -30.706 1.00 . A A . 124 ASN C    1 1 
       14 33496 1 1 124 ASN CA   C  -85.452 -168.839 -30.177 1.00 . A A . 124 ASN CA   1 1 
       14 33497 1 1 124 ASN CB   C  -85.372 -168.988 -28.662 1.00 . A A . 124 ASN CB   1 1 
       14 33498 1 1 124 ASN CG   C  -86.328 -168.050 -27.966 1.00 . A A . 124 ASN CG   1 1 
       14 33499 1 1 124 ASN H    H  -86.159 -170.436 -31.341 1.00 . A A . 124 ASN H    1 1 
       14 33500 1 1 124 ASN HA   H  -86.412 -168.410 -30.430 1.00 . A A . 124 ASN HA   1 1 
       14 33501 1 1 124 ASN HB2  H  -85.626 -170.002 -28.390 1.00 . A A . 124 ASN HB2  1 1 
       14 33502 1 1 124 ASN HB3  H  -84.371 -168.770 -28.331 1.00 . A A . 124 ASN HB3  1 1 
       14 33503 1 1 124 ASN HD21 H  -87.807 -169.334 -28.272 1.00 . A A . 124 ASN HD21 1 1 
       14 33504 1 1 124 ASN HD22 H  -88.228 -167.886 -27.444 1.00 . A A . 124 ASN HD22 1 1 
       14 33505 1 1 124 ASN N    N  -85.374 -170.127 -30.843 1.00 . A A . 124 ASN N    1 1 
       14 33506 1 1 124 ASN ND2  N  -87.581 -168.465 -27.885 1.00 . A A . 124 ASN ND2  1 1 
       14 33507 1 1 124 ASN O    O  -83.504 -167.448 -29.973 1.00 . A A . 124 ASN O    1 1 
       14 33508 1 1 124 ASN OD1  O  -85.961 -166.963 -27.532 1.00 . A A . 124 ASN OD1  1 1 
       14 33509 1 1 125 GLU C    C  -84.184 -165.724 -33.435 1.00 . A A . 125 GLU C    1 1 
       14 33510 1 1 125 GLU CA   C  -83.462 -166.833 -32.686 1.00 . A A . 125 GLU CA   1 1 
       14 33511 1 1 125 GLU CB   C  -82.649 -167.657 -33.686 1.00 . A A . 125 GLU CB   1 1 
       14 33512 1 1 125 GLU CD   C  -81.356 -169.768 -34.134 1.00 . A A . 125 GLU CD   1 1 
       14 33513 1 1 125 GLU CG   C  -82.057 -168.920 -33.098 1.00 . A A . 125 GLU CG   1 1 
       14 33514 1 1 125 GLU H    H  -85.133 -168.120 -32.534 1.00 . A A . 125 GLU H    1 1 
       14 33515 1 1 125 GLU HA   H  -82.798 -166.399 -31.947 1.00 . A A . 125 GLU HA   1 1 
       14 33516 1 1 125 GLU HB2  H  -83.292 -167.936 -34.507 1.00 . A A . 125 GLU HB2  1 1 
       14 33517 1 1 125 GLU HB3  H  -81.842 -167.050 -34.066 1.00 . A A . 125 GLU HB3  1 1 
       14 33518 1 1 125 GLU HG2  H  -81.344 -168.646 -32.335 1.00 . A A . 125 GLU HG2  1 1 
       14 33519 1 1 125 GLU HG3  H  -82.852 -169.502 -32.654 1.00 . A A . 125 GLU HG3  1 1 
       14 33520 1 1 125 GLU N    N  -84.426 -167.687 -32.008 1.00 . A A . 125 GLU N    1 1 
       14 33521 1 1 125 GLU O    O  -85.059 -166.009 -34.257 1.00 . A A . 125 GLU O    1 1 
       14 33522 1 1 125 GLU OE1  O  -82.043 -170.319 -35.018 1.00 . A A . 125 GLU OE1  1 1 
       14 33523 1 1 125 GLU OE2  O  -80.119 -169.901 -34.059 1.00 . A A . 125 GLU OE2  1 1 
       14 33524 1 1 126 LEU C    C  -84.023 -163.540 -35.392 1.00 . A A . 126 LEU C    1 1 
       14 33525 1 1 126 LEU CA   C  -84.362 -163.354 -33.921 1.00 . A A . 126 LEU CA   1 1 
       14 33526 1 1 126 LEU CB   C  -83.817 -162.015 -33.423 1.00 . A A . 126 LEU CB   1 1 
       14 33527 1 1 126 LEU CD1  C  -83.900 -160.103 -31.812 1.00 . A A . 126 LEU CD1  1 1 
       14 33528 1 1 126 LEU CD2  C  -86.013 -161.249 -32.484 1.00 . A A . 126 LEU CD2  1 1 
       14 33529 1 1 126 LEU CG   C  -84.528 -161.430 -32.200 1.00 . A A . 126 LEU CG   1 1 
       14 33530 1 1 126 LEU H    H  -83.238 -164.295 -32.390 1.00 . A A . 126 LEU H    1 1 
       14 33531 1 1 126 LEU HA   H  -85.438 -163.357 -33.814 1.00 . A A . 126 LEU HA   1 1 
       14 33532 1 1 126 LEU HB2  H  -82.774 -162.145 -33.178 1.00 . A A . 126 LEU HB2  1 1 
       14 33533 1 1 126 LEU HB3  H  -83.894 -161.301 -34.228 1.00 . A A . 126 LEU HB3  1 1 
       14 33534 1 1 126 LEU HD11 H  -83.979 -159.412 -32.641 1.00 . A A . 126 LEU HD11 1 1 
       14 33535 1 1 126 LEU HD12 H  -84.416 -159.696 -30.957 1.00 . A A . 126 LEU HD12 1 1 
       14 33536 1 1 126 LEU HD13 H  -82.858 -160.253 -31.568 1.00 . A A . 126 LEU HD13 1 1 
       14 33537 1 1 126 LEU HD21 H  -86.139 -160.605 -33.341 1.00 . A A . 126 LEU HD21 1 1 
       14 33538 1 1 126 LEU HD22 H  -86.460 -162.211 -32.688 1.00 . A A . 126 LEU HD22 1 1 
       14 33539 1 1 126 LEU HD23 H  -86.492 -160.803 -31.625 1.00 . A A . 126 LEU HD23 1 1 
       14 33540 1 1 126 LEU HG   H  -84.424 -162.108 -31.367 1.00 . A A . 126 LEU HG   1 1 
       14 33541 1 1 126 LEU N    N  -83.842 -164.470 -33.145 1.00 . A A . 126 LEU N    1 1 
       14 33542 1 1 126 LEU O    O  -82.875 -163.402 -35.807 1.00 . A A . 126 LEU O    1 1 
       14 33543 1 1 127 SER C    C  -84.771 -162.895 -38.384 1.00 . A A . 127 SER C    1 1 
       14 33544 1 1 127 SER CA   C  -84.884 -164.174 -37.562 1.00 . A A . 127 SER CA   1 1 
       14 33545 1 1 127 SER CB   C  -86.081 -165.019 -37.998 1.00 . A A . 127 SER CB   1 1 
       14 33546 1 1 127 SER H    H  -85.938 -163.906 -35.762 1.00 . A A . 127 SER H    1 1 
       14 33547 1 1 127 SER HA   H  -83.981 -164.751 -37.681 1.00 . A A . 127 SER HA   1 1 
       14 33548 1 1 127 SER HB2  H  -86.989 -164.455 -37.854 1.00 . A A . 127 SER HB2  1 1 
       14 33549 1 1 127 SER HB3  H  -85.990 -165.284 -39.030 1.00 . A A . 127 SER HB3  1 1 
       14 33550 1 1 127 SER HG   H  -85.468 -166.181 -36.548 1.00 . A A . 127 SER HG   1 1 
       14 33551 1 1 127 SER N    N  -85.038 -163.867 -36.160 1.00 . A A . 127 SER N    1 1 
       14 33552 1 1 127 SER O    O  -83.927 -162.794 -39.276 1.00 . A A . 127 SER O    1 1 
       14 33553 1 1 127 SER OG   O  -86.158 -166.200 -37.222 1.00 . A A . 127 SER OG   1 1 
       14 33554 1 1 128 ALA C    C  -86.688 -159.730 -38.138 1.00 . A A . 128 ALA C    1 1 
       14 33555 1 1 128 ALA CA   C  -85.635 -160.633 -38.742 1.00 . A A . 128 ALA CA   1 1 
       14 33556 1 1 128 ALA CB   C  -85.897 -160.816 -40.233 1.00 . A A . 128 ALA CB   1 1 
       14 33557 1 1 128 ALA H    H  -86.224 -162.060 -37.302 1.00 . A A . 128 ALA H    1 1 
       14 33558 1 1 128 ALA HA   H  -84.671 -160.152 -38.619 1.00 . A A . 128 ALA HA   1 1 
       14 33559 1 1 128 ALA HB1  H  -85.141 -161.462 -40.653 1.00 . A A . 128 ALA HB1  1 1 
       14 33560 1 1 128 ALA HB2  H  -86.871 -161.259 -40.376 1.00 . A A . 128 ALA HB2  1 1 
       14 33561 1 1 128 ALA HB3  H  -85.863 -159.854 -40.725 1.00 . A A . 128 ALA HB3  1 1 
       14 33562 1 1 128 ALA N    N  -85.608 -161.917 -38.049 1.00 . A A . 128 ALA N    1 1 
       14 33563 1 1 128 ALA O    O  -87.463 -160.143 -37.272 1.00 . A A . 128 ALA O    1 1 
       14 33564 1 1 129 ARG C    C  -88.718 -157.264 -39.108 1.00 . A A . 129 ARG C    1 1 
       14 33565 1 1 129 ARG CA   C  -87.597 -157.490 -38.101 1.00 . A A . 129 ARG CA   1 1 
       14 33566 1 1 129 ARG CB   C  -86.793 -156.219 -37.867 1.00 . A A . 129 ARG CB   1 1 
       14 33567 1 1 129 ARG CD   C  -84.839 -155.166 -36.687 1.00 . A A . 129 ARG CD   1 1 
       14 33568 1 1 129 ARG CG   C  -85.676 -156.414 -36.852 1.00 . A A . 129 ARG CG   1 1 
       14 33569 1 1 129 ARG CZ   C  -83.181 -153.856 -37.954 1.00 . A A . 129 ARG CZ   1 1 
       14 33570 1 1 129 ARG H    H  -86.050 -158.247 -39.289 1.00 . A A . 129 ARG H    1 1 
       14 33571 1 1 129 ARG HA   H  -88.013 -157.834 -37.166 1.00 . A A . 129 ARG HA   1 1 
       14 33572 1 1 129 ARG HB2  H  -86.350 -155.914 -38.805 1.00 . A A . 129 ARG HB2  1 1 
       14 33573 1 1 129 ARG HB3  H  -87.448 -155.445 -37.521 1.00 . A A . 129 ARG HB3  1 1 
       14 33574 1 1 129 ARG HD2  H  -85.500 -154.346 -36.508 1.00 . A A . 129 ARG HD2  1 1 
       14 33575 1 1 129 ARG HD3  H  -84.184 -155.296 -35.840 1.00 . A A . 129 ARG HD3  1 1 
       14 33576 1 1 129 ARG HE   H  -84.141 -155.473 -38.650 1.00 . A A . 129 ARG HE   1 1 
       14 33577 1 1 129 ARG HG2  H  -86.110 -156.667 -35.898 1.00 . A A . 129 ARG HG2  1 1 
       14 33578 1 1 129 ARG HG3  H  -85.040 -157.222 -37.185 1.00 . A A . 129 ARG HG3  1 1 
       14 33579 1 1 129 ARG HH11 H  -83.555 -153.152 -36.085 1.00 . A A . 129 ARG HH11 1 1 
       14 33580 1 1 129 ARG HH12 H  -82.387 -152.253 -37.001 1.00 . A A . 129 ARG HH12 1 1 
       14 33581 1 1 129 ARG HH21 H  -82.593 -154.298 -39.840 1.00 . A A . 129 ARG HH21 1 1 
       14 33582 1 1 129 ARG HH22 H  -81.823 -152.911 -39.131 1.00 . A A . 129 ARG HH22 1 1 
       14 33583 1 1 129 ARG N    N  -86.691 -158.497 -38.593 1.00 . A A . 129 ARG N    1 1 
       14 33584 1 1 129 ARG NE   N  -84.037 -154.873 -37.871 1.00 . A A . 129 ARG NE   1 1 
       14 33585 1 1 129 ARG NH1  N  -83.027 -153.022 -36.930 1.00 . A A . 129 ARG NH1  1 1 
       14 33586 1 1 129 ARG NH2  N  -82.480 -153.676 -39.065 1.00 . A A . 129 ARG NH2  1 1 
       14 33587 1 1 129 ARG O    O  -88.558 -157.586 -40.277 1.00 . A A . 129 ARG O    1 1 
       14 33588 1 1 130 GLY C    C  -90.737 -155.945 -40.866 1.00 . A A . 130 GLY C    1 1 
       14 33589 1 1 130 GLY CA   C  -91.023 -156.538 -39.491 1.00 . A A . 130 GLY CA   1 1 
       14 33590 1 1 130 GLY H    H  -89.875 -156.422 -37.710 1.00 . A A . 130 GLY H    1 1 
       14 33591 1 1 130 GLY HA2  H  -91.496 -157.501 -39.620 1.00 . A A . 130 GLY HA2  1 1 
       14 33592 1 1 130 GLY HA3  H  -91.716 -155.893 -38.978 1.00 . A A . 130 GLY HA3  1 1 
       14 33593 1 1 130 GLY N    N  -89.838 -156.707 -38.649 1.00 . A A . 130 GLY N    1 1 
       14 33594 1 1 130 GLY O    O  -91.269 -156.416 -41.868 1.00 . A A . 130 GLY O    1 1 
       14 33595 1 1 131 GLU C    C  -88.629 -155.152 -43.020 1.00 . A A . 131 GLU C    1 1 
       14 33596 1 1 131 GLU CA   C  -89.552 -154.270 -42.182 1.00 . A A . 131 GLU CA   1 1 
       14 33597 1 1 131 GLU CB   C  -88.888 -152.917 -41.922 1.00 . A A . 131 GLU CB   1 1 
       14 33598 1 1 131 GLU CD   C  -90.920 -151.537 -42.474 1.00 . A A . 131 GLU CD   1 1 
       14 33599 1 1 131 GLU CG   C  -89.857 -151.850 -41.442 1.00 . A A . 131 GLU CG   1 1 
       14 33600 1 1 131 GLU H    H  -89.513 -154.573 -40.085 1.00 . A A . 131 GLU H    1 1 
       14 33601 1 1 131 GLU HA   H  -90.468 -154.110 -42.733 1.00 . A A . 131 GLU HA   1 1 
       14 33602 1 1 131 GLU HB2  H  -88.124 -153.044 -41.171 1.00 . A A . 131 GLU HB2  1 1 
       14 33603 1 1 131 GLU HB3  H  -88.430 -152.573 -42.837 1.00 . A A . 131 GLU HB3  1 1 
       14 33604 1 1 131 GLU HG2  H  -90.340 -152.195 -40.540 1.00 . A A . 131 GLU HG2  1 1 
       14 33605 1 1 131 GLU HG3  H  -89.304 -150.946 -41.231 1.00 . A A . 131 GLU HG3  1 1 
       14 33606 1 1 131 GLU N    N  -89.900 -154.914 -40.916 1.00 . A A . 131 GLU N    1 1 
       14 33607 1 1 131 GLU O    O  -88.651 -155.107 -44.253 1.00 . A A . 131 GLU O    1 1 
       14 33608 1 1 131 GLU OE1  O  -91.974 -152.202 -42.468 1.00 . A A . 131 GLU OE1  1 1 
       14 33609 1 1 131 GLU OE2  O  -90.698 -150.632 -43.309 1.00 . A A . 131 GLU OE2  1 1 
       14 33610 1 1 132 ASN C    C  -87.583 -158.070 -43.534 1.00 . A A . 132 ASN C    1 1 
       14 33611 1 1 132 ASN CA   C  -86.873 -156.831 -43.001 1.00 . A A . 132 ASN CA   1 1 
       14 33612 1 1 132 ASN CB   C  -85.778 -157.255 -42.014 1.00 . A A . 132 ASN CB   1 1 
       14 33613 1 1 132 ASN CG   C  -85.121 -156.088 -41.296 1.00 . A A . 132 ASN CG   1 1 
       14 33614 1 1 132 ASN H    H  -87.895 -155.984 -41.368 1.00 . A A . 132 ASN H    1 1 
       14 33615 1 1 132 ASN HA   H  -86.428 -156.291 -43.823 1.00 . A A . 132 ASN HA   1 1 
       14 33616 1 1 132 ASN HB2  H  -86.210 -157.905 -41.270 1.00 . A A . 132 ASN HB2  1 1 
       14 33617 1 1 132 ASN HB3  H  -85.019 -157.793 -42.549 1.00 . A A . 132 ASN HB3  1 1 
       14 33618 1 1 132 ASN HD21 H  -85.344 -154.911 -42.886 1.00 . A A . 132 ASN HD21 1 1 
       14 33619 1 1 132 ASN HD22 H  -84.597 -154.178 -41.502 1.00 . A A . 132 ASN HD22 1 1 
       14 33620 1 1 132 ASN N    N  -87.831 -155.959 -42.342 1.00 . A A . 132 ASN N    1 1 
       14 33621 1 1 132 ASN ND2  N  -85.007 -154.949 -41.960 1.00 . A A . 132 ASN ND2  1 1 
       14 33622 1 1 132 ASN O    O  -87.140 -158.692 -44.497 1.00 . A A . 132 ASN O    1 1 
       14 33623 1 1 132 ASN OD1  O  -84.706 -156.219 -40.145 1.00 . A A . 132 ASN OD1  1 1 
       14 33624 1 1 133 ILE C    C  -90.382 -159.287 -44.437 1.00 . A A . 133 ILE C    1 1 
       14 33625 1 1 133 ILE CA   C  -89.461 -159.591 -43.263 1.00 . A A . 133 ILE CA   1 1 
       14 33626 1 1 133 ILE CB   C  -90.314 -160.100 -42.080 1.00 . A A . 133 ILE CB   1 1 
       14 33627 1 1 133 ILE CD1  C  -90.213 -160.742 -39.619 1.00 . A A . 133 ILE CD1  1 1 
       14 33628 1 1 133 ILE CG1  C  -89.432 -160.432 -40.877 1.00 . A A . 133 ILE CG1  1 1 
       14 33629 1 1 133 ILE CG2  C  -91.118 -161.323 -42.494 1.00 . A A . 133 ILE CG2  1 1 
       14 33630 1 1 133 ILE H    H  -88.999 -157.863 -42.144 1.00 . A A . 133 ILE H    1 1 
       14 33631 1 1 133 ILE HA   H  -88.770 -160.370 -43.547 1.00 . A A . 133 ILE HA   1 1 
       14 33632 1 1 133 ILE HB   H  -91.011 -159.323 -41.802 1.00 . A A . 133 ILE HB   1 1 
       14 33633 1 1 133 ILE HD11 H  -89.528 -160.920 -38.805 1.00 . A A . 133 ILE HD11 1 1 
       14 33634 1 1 133 ILE HD12 H  -90.852 -159.906 -39.376 1.00 . A A . 133 ILE HD12 1 1 
       14 33635 1 1 133 ILE HD13 H  -90.819 -161.623 -39.779 1.00 . A A . 133 ILE HD13 1 1 
       14 33636 1 1 133 ILE HG12 H  -88.825 -161.293 -41.110 1.00 . A A . 133 ILE HG12 1 1 
       14 33637 1 1 133 ILE HG13 H  -88.788 -159.589 -40.669 1.00 . A A . 133 ILE HG13 1 1 
       14 33638 1 1 133 ILE HG21 H  -91.712 -161.659 -41.656 1.00 . A A . 133 ILE HG21 1 1 
       14 33639 1 1 133 ILE HG22 H  -91.770 -161.062 -43.314 1.00 . A A . 133 ILE HG22 1 1 
       14 33640 1 1 133 ILE HG23 H  -90.447 -162.110 -42.801 1.00 . A A . 133 ILE HG23 1 1 
       14 33641 1 1 133 ILE N    N  -88.689 -158.417 -42.893 1.00 . A A . 133 ILE N    1 1 
       14 33642 1 1 133 ILE O    O  -91.326 -158.504 -44.314 1.00 . A A . 133 ILE O    1 1 
       14 33643 1 1 134 LYS C    C  -91.997 -160.888 -46.725 1.00 . A A . 134 LYS C    1 1 
       14 33644 1 1 134 LYS CA   C  -90.963 -159.775 -46.734 1.00 . A A . 134 LYS CA   1 1 
       14 33645 1 1 134 LYS CB   C  -90.154 -159.794 -48.036 1.00 . A A . 134 LYS CB   1 1 
       14 33646 1 1 134 LYS CD   C  -88.520 -157.975 -47.401 1.00 . A A . 134 LYS CD   1 1 
       14 33647 1 1 134 LYS CE   C  -88.210 -156.498 -47.569 1.00 . A A . 134 LYS CE   1 1 
       14 33648 1 1 134 LYS CG   C  -89.567 -158.440 -48.403 1.00 . A A . 134 LYS CG   1 1 
       14 33649 1 1 134 LYS H    H  -89.283 -160.436 -45.640 1.00 . A A . 134 LYS H    1 1 
       14 33650 1 1 134 LYS HA   H  -91.479 -158.829 -46.658 1.00 . A A . 134 LYS HA   1 1 
       14 33651 1 1 134 LYS HB2  H  -89.342 -160.499 -47.932 1.00 . A A . 134 LYS HB2  1 1 
       14 33652 1 1 134 LYS HB3  H  -90.798 -160.114 -48.842 1.00 . A A . 134 LYS HB3  1 1 
       14 33653 1 1 134 LYS HD2  H  -88.892 -158.145 -46.400 1.00 . A A . 134 LYS HD2  1 1 
       14 33654 1 1 134 LYS HD3  H  -87.614 -158.544 -47.551 1.00 . A A . 134 LYS HD3  1 1 
       14 33655 1 1 134 LYS HE2  H  -87.334 -156.258 -46.984 1.00 . A A . 134 LYS HE2  1 1 
       14 33656 1 1 134 LYS HE3  H  -88.010 -156.302 -48.612 1.00 . A A . 134 LYS HE3  1 1 
       14 33657 1 1 134 LYS HG2  H  -89.106 -158.513 -49.377 1.00 . A A . 134 LYS HG2  1 1 
       14 33658 1 1 134 LYS HG3  H  -90.366 -157.715 -48.437 1.00 . A A . 134 LYS HG3  1 1 
       14 33659 1 1 134 LYS HZ1  H  -89.239 -154.679 -47.520 1.00 . A A . 134 LYS HZ1  1 1 
       14 33660 1 1 134 LYS HZ2  H  -90.252 -156.037 -47.441 1.00 . A A . 134 LYS HZ2  1 1 
       14 33661 1 1 134 LYS HZ3  H  -89.351 -155.566 -46.085 1.00 . A A . 134 LYS HZ3  1 1 
       14 33662 1 1 134 LYS N    N  -90.096 -159.894 -45.576 1.00 . A A . 134 LYS N    1 1 
       14 33663 1 1 134 LYS NZ   N  -89.341 -155.637 -47.123 1.00 . A A . 134 LYS NZ   1 1 
       14 33664 1 1 134 LYS O    O  -91.712 -162.016 -47.129 1.00 . A A . 134 LYS O    1 1 
       14 33665 1 1 135 ASP C    C  -93.955 -162.565 -45.048 1.00 . A A . 135 ASP C    1 1 
       14 33666 1 1 135 ASP CA   C  -94.294 -161.493 -46.080 1.00 . A A . 135 ASP CA   1 1 
       14 33667 1 1 135 ASP CB   C  -94.680 -162.138 -47.413 1.00 . A A . 135 ASP CB   1 1 
       14 33668 1 1 135 ASP CG   C  -95.788 -163.160 -47.254 1.00 . A A . 135 ASP CG   1 1 
       14 33669 1 1 135 ASP H    H  -93.333 -159.611 -45.973 1.00 . A A . 135 ASP H    1 1 
       14 33670 1 1 135 ASP HA   H  -95.142 -160.932 -45.714 1.00 . A A . 135 ASP HA   1 1 
       14 33671 1 1 135 ASP HB2  H  -95.019 -161.370 -48.094 1.00 . A A . 135 ASP HB2  1 1 
       14 33672 1 1 135 ASP HB3  H  -93.815 -162.628 -47.832 1.00 . A A . 135 ASP HB3  1 1 
       14 33673 1 1 135 ASP N    N  -93.190 -160.546 -46.239 1.00 . A A . 135 ASP N    1 1 
       14 33674 1 1 135 ASP O    O  -93.161 -163.474 -45.300 1.00 . A A . 135 ASP O    1 1 
       14 33675 1 1 135 ASP OD1  O  -96.902 -162.774 -46.840 1.00 . A A . 135 ASP OD1  1 1 
       14 33676 1 1 135 ASP OD2  O  -95.549 -164.353 -47.537 1.00 . A A . 135 ASP OD2  1 1 
       14 33677 1 1 136 LEU C    C  -94.832 -164.764 -43.073 1.00 . A A . 136 LEU C    1 1 
       14 33678 1 1 136 LEU CA   C  -94.288 -163.375 -42.784 1.00 . A A . 136 LEU CA   1 1 
       14 33679 1 1 136 LEU CB   C  -94.869 -162.860 -41.469 1.00 . A A . 136 LEU CB   1 1 
       14 33680 1 1 136 LEU CD1  C  -94.387 -160.396 -41.352 1.00 . A A . 136 LEU CD1  1 1 
       14 33681 1 1 136 LEU CD2  C  -94.247 -161.792 -39.274 1.00 . A A . 136 LEU CD2  1 1 
       14 33682 1 1 136 LEU CG   C  -94.046 -161.765 -40.783 1.00 . A A . 136 LEU CG   1 1 
       14 33683 1 1 136 LEU H    H  -95.230 -161.738 -43.746 1.00 . A A . 136 LEU H    1 1 
       14 33684 1 1 136 LEU HA   H  -93.216 -163.443 -42.683 1.00 . A A . 136 LEU HA   1 1 
       14 33685 1 1 136 LEU HB2  H  -95.855 -162.465 -41.670 1.00 . A A . 136 LEU HB2  1 1 
       14 33686 1 1 136 LEU HB3  H  -94.966 -163.693 -40.798 1.00 . A A . 136 LEU HB3  1 1 
       14 33687 1 1 136 LEU HD11 H  -94.170 -160.384 -42.410 1.00 . A A . 136 LEU HD11 1 1 
       14 33688 1 1 136 LEU HD12 H  -95.437 -160.192 -41.197 1.00 . A A . 136 LEU HD12 1 1 
       14 33689 1 1 136 LEU HD13 H  -93.795 -159.642 -40.854 1.00 . A A . 136 LEU HD13 1 1 
       14 33690 1 1 136 LEU HD21 H  -93.684 -160.987 -38.824 1.00 . A A . 136 LEU HD21 1 1 
       14 33691 1 1 136 LEU HD22 H  -95.295 -161.671 -39.047 1.00 . A A . 136 LEU HD22 1 1 
       14 33692 1 1 136 LEU HD23 H  -93.898 -162.738 -38.879 1.00 . A A . 136 LEU HD23 1 1 
       14 33693 1 1 136 LEU HG   H  -92.998 -161.948 -40.979 1.00 . A A . 136 LEU HG   1 1 
       14 33694 1 1 136 LEU N    N  -94.567 -162.454 -43.877 1.00 . A A . 136 LEU N    1 1 
       14 33695 1 1 136 LEU O    O  -94.335 -165.749 -42.543 1.00 . A A . 136 LEU O    1 1 
       14 33696 1 1 137 ASP C    C  -95.392 -167.080 -44.808 1.00 . A A . 137 ASP C    1 1 
       14 33697 1 1 137 ASP CA   C  -96.452 -166.095 -44.320 1.00 . A A . 137 ASP CA   1 1 
       14 33698 1 1 137 ASP CB   C  -97.486 -165.850 -45.418 1.00 . A A . 137 ASP CB   1 1 
       14 33699 1 1 137 ASP CG   C  -98.124 -167.129 -45.920 1.00 . A A . 137 ASP CG   1 1 
       14 33700 1 1 137 ASP H    H  -96.223 -163.989 -44.250 1.00 . A A . 137 ASP H    1 1 
       14 33701 1 1 137 ASP HA   H  -96.950 -166.518 -43.461 1.00 . A A . 137 ASP HA   1 1 
       14 33702 1 1 137 ASP HB2  H  -98.261 -165.214 -45.027 1.00 . A A . 137 ASP HB2  1 1 
       14 33703 1 1 137 ASP HB3  H  -97.006 -165.356 -46.251 1.00 . A A . 137 ASP HB3  1 1 
       14 33704 1 1 137 ASP N    N  -95.851 -164.825 -43.908 1.00 . A A . 137 ASP N    1 1 
       14 33705 1 1 137 ASP O    O  -95.324 -168.222 -44.340 1.00 . A A . 137 ASP O    1 1 
       14 33706 1 1 137 ASP OD1  O  -97.521 -167.806 -46.782 1.00 . A A . 137 ASP OD1  1 1 
       14 33707 1 1 137 ASP OD2  O  -99.224 -167.476 -45.443 1.00 . A A . 137 ASP OD2  1 1 
       14 33708 1 1 138 GLU C    C  -92.468 -167.749 -45.112 1.00 . A A . 138 GLU C    1 1 
       14 33709 1 1 138 GLU CA   C  -93.465 -167.468 -46.227 1.00 . A A . 138 GLU CA   1 1 
       14 33710 1 1 138 GLU CB   C  -92.739 -166.808 -47.396 1.00 . A A . 138 GLU CB   1 1 
       14 33711 1 1 138 GLU CD   C  -92.585 -166.518 -49.884 1.00 . A A . 138 GLU CD   1 1 
       14 33712 1 1 138 GLU CG   C  -93.461 -166.937 -48.723 1.00 . A A . 138 GLU CG   1 1 
       14 33713 1 1 138 GLU H    H  -94.702 -165.745 -46.138 1.00 . A A . 138 GLU H    1 1 
       14 33714 1 1 138 GLU HA   H  -93.882 -168.406 -46.562 1.00 . A A . 138 GLU HA   1 1 
       14 33715 1 1 138 GLU HB2  H  -92.617 -165.757 -47.180 1.00 . A A . 138 GLU HB2  1 1 
       14 33716 1 1 138 GLU HB3  H  -91.763 -167.259 -47.499 1.00 . A A . 138 GLU HB3  1 1 
       14 33717 1 1 138 GLU HG2  H  -93.755 -167.966 -48.863 1.00 . A A . 138 GLU HG2  1 1 
       14 33718 1 1 138 GLU HG3  H  -94.339 -166.308 -48.706 1.00 . A A . 138 GLU HG3  1 1 
       14 33719 1 1 138 GLU N    N  -94.563 -166.641 -45.750 1.00 . A A . 138 GLU N    1 1 
       14 33720 1 1 138 GLU O    O  -92.022 -168.883 -44.943 1.00 . A A . 138 GLU O    1 1 
       14 33721 1 1 138 GLU OE1  O  -91.645 -167.272 -50.220 1.00 . A A . 138 GLU OE1  1 1 
       14 33722 1 1 138 GLU OE2  O  -92.821 -165.433 -50.455 1.00 . A A . 138 GLU OE2  1 1 
       14 33723 1 1 139 ALA C    C  -91.490 -167.889 -42.272 1.00 . A A . 139 ALA C    1 1 
       14 33724 1 1 139 ALA CA   C  -91.131 -166.814 -43.298 1.00 . A A . 139 ALA CA   1 1 
       14 33725 1 1 139 ALA CB   C  -90.957 -165.466 -42.619 1.00 . A A . 139 ALA CB   1 1 
       14 33726 1 1 139 ALA H    H  -92.591 -165.852 -44.495 1.00 . A A . 139 ALA H    1 1 
       14 33727 1 1 139 ALA HA   H  -90.192 -167.078 -43.763 1.00 . A A . 139 ALA HA   1 1 
       14 33728 1 1 139 ALA HB1  H  -91.873 -165.197 -42.112 1.00 . A A . 139 ALA HB1  1 1 
       14 33729 1 1 139 ALA HB2  H  -90.151 -165.523 -41.904 1.00 . A A . 139 ALA HB2  1 1 
       14 33730 1 1 139 ALA HB3  H  -90.726 -164.717 -43.362 1.00 . A A . 139 ALA HB3  1 1 
       14 33731 1 1 139 ALA N    N  -92.137 -166.715 -44.350 1.00 . A A . 139 ALA N    1 1 
       14 33732 1 1 139 ALA O    O  -90.698 -168.793 -42.010 1.00 . A A . 139 ALA O    1 1 
       14 33733 1 1 140 ILE C    C  -93.189 -170.159 -41.257 1.00 . A A . 140 ILE C    1 1 
       14 33734 1 1 140 ILE CA   C  -93.157 -168.738 -40.706 1.00 . A A . 140 ILE CA   1 1 
       14 33735 1 1 140 ILE CB   C  -94.566 -168.363 -40.212 1.00 . A A . 140 ILE CB   1 1 
       14 33736 1 1 140 ILE CD1  C  -95.933 -166.447 -39.232 1.00 . A A . 140 ILE CD1  1 1 
       14 33737 1 1 140 ILE CG1  C  -94.588 -166.907 -39.748 1.00 . A A . 140 ILE CG1  1 1 
       14 33738 1 1 140 ILE CG2  C  -95.002 -169.299 -39.092 1.00 . A A . 140 ILE CG2  1 1 
       14 33739 1 1 140 ILE H    H  -93.293 -167.058 -41.989 1.00 . A A . 140 ILE H    1 1 
       14 33740 1 1 140 ILE HA   H  -92.477 -168.697 -39.867 1.00 . A A . 140 ILE HA   1 1 
       14 33741 1 1 140 ILE HB   H  -95.255 -168.483 -41.035 1.00 . A A . 140 ILE HB   1 1 
       14 33742 1 1 140 ILE HD11 H  -96.210 -167.036 -38.371 1.00 . A A . 140 ILE HD11 1 1 
       14 33743 1 1 140 ILE HD12 H  -95.875 -165.406 -38.952 1.00 . A A . 140 ILE HD12 1 1 
       14 33744 1 1 140 ILE HD13 H  -96.677 -166.571 -40.007 1.00 . A A . 140 ILE HD13 1 1 
       14 33745 1 1 140 ILE HG12 H  -93.864 -166.776 -38.962 1.00 . A A . 140 ILE HG12 1 1 
       14 33746 1 1 140 ILE HG13 H  -94.320 -166.272 -40.581 1.00 . A A . 140 ILE HG13 1 1 
       14 33747 1 1 140 ILE HG21 H  -94.303 -169.228 -38.272 1.00 . A A . 140 ILE HG21 1 1 
       14 33748 1 1 140 ILE HG22 H  -95.987 -169.015 -38.751 1.00 . A A . 140 ILE HG22 1 1 
       14 33749 1 1 140 ILE HG23 H  -95.026 -170.314 -39.461 1.00 . A A . 140 ILE HG23 1 1 
       14 33750 1 1 140 ILE N    N  -92.693 -167.793 -41.716 1.00 . A A . 140 ILE N    1 1 
       14 33751 1 1 140 ILE O    O  -92.822 -171.114 -40.571 1.00 . A A . 140 ILE O    1 1 
       14 33752 1 1 141 LYS C    C  -92.384 -172.286 -43.195 1.00 . A A . 141 LYS C    1 1 
       14 33753 1 1 141 LYS CA   C  -93.735 -171.573 -43.163 1.00 . A A . 141 LYS CA   1 1 
       14 33754 1 1 141 LYS CB   C  -94.259 -171.372 -44.587 1.00 . A A . 141 LYS CB   1 1 
       14 33755 1 1 141 LYS CD   C  -95.213 -172.404 -46.686 1.00 . A A . 141 LYS CD   1 1 
       14 33756 1 1 141 LYS CE   C  -96.396 -171.452 -46.833 1.00 . A A . 141 LYS CE   1 1 
       14 33757 1 1 141 LYS CG   C  -94.802 -172.634 -45.234 1.00 . A A . 141 LYS CG   1 1 
       14 33758 1 1 141 LYS H    H  -93.870 -169.469 -43.000 1.00 . A A . 141 LYS H    1 1 
       14 33759 1 1 141 LYS HA   H  -94.441 -172.172 -42.607 1.00 . A A . 141 LYS HA   1 1 
       14 33760 1 1 141 LYS HB2  H  -95.052 -170.639 -44.565 1.00 . A A . 141 LYS HB2  1 1 
       14 33761 1 1 141 LYS HB3  H  -93.454 -170.997 -45.202 1.00 . A A . 141 LYS HB3  1 1 
       14 33762 1 1 141 LYS HD2  H  -94.377 -171.982 -47.207 1.00 . A A . 141 LYS HD2  1 1 
       14 33763 1 1 141 LYS HD3  H  -95.470 -173.354 -47.128 1.00 . A A . 141 LYS HD3  1 1 
       14 33764 1 1 141 LYS HE2  H  -96.843 -171.603 -47.803 1.00 . A A . 141 LYS HE2  1 1 
       14 33765 1 1 141 LYS HE3  H  -97.121 -171.685 -46.067 1.00 . A A . 141 LYS HE3  1 1 
       14 33766 1 1 141 LYS HG2  H  -94.036 -173.396 -45.207 1.00 . A A . 141 LYS HG2  1 1 
       14 33767 1 1 141 LYS HG3  H  -95.662 -172.970 -44.676 1.00 . A A . 141 LYS HG3  1 1 
       14 33768 1 1 141 LYS HZ1  H  -96.843 -169.398 -46.814 1.00 . A A . 141 LYS HZ1  1 1 
       14 33769 1 1 141 LYS HZ2  H  -95.589 -169.841 -45.767 1.00 . A A . 141 LYS HZ2  1 1 
       14 33770 1 1 141 LYS HZ3  H  -95.308 -169.765 -47.430 1.00 . A A . 141 LYS HZ3  1 1 
       14 33771 1 1 141 LYS N    N  -93.620 -170.280 -42.505 1.00 . A A . 141 LYS N    1 1 
       14 33772 1 1 141 LYS NZ   N  -96.003 -170.016 -46.704 1.00 . A A . 141 LYS NZ   1 1 
       14 33773 1 1 141 LYS O    O  -92.291 -173.477 -42.888 1.00 . A A . 141 LYS O    1 1 
       14 33774 1 1 142 LYS C    C  -89.321 -172.260 -42.346 1.00 . A A . 142 LYS C    1 1 
       14 33775 1 1 142 LYS CA   C  -90.016 -172.056 -43.695 1.00 . A A . 142 LYS CA   1 1 
       14 33776 1 1 142 LYS CB   C  -89.258 -171.076 -44.575 1.00 . A A . 142 LYS CB   1 1 
       14 33777 1 1 142 LYS CD   C  -89.311 -169.768 -46.748 1.00 . A A . 142 LYS CD   1 1 
       14 33778 1 1 142 LYS CE   C  -90.111 -169.544 -48.024 1.00 . A A . 142 LYS CE   1 1 
       14 33779 1 1 142 LYS CG   C  -89.871 -170.944 -45.964 1.00 . A A . 142 LYS CG   1 1 
       14 33780 1 1 142 LYS H    H  -91.474 -170.583 -43.706 1.00 . A A . 142 LYS H    1 1 
       14 33781 1 1 142 LYS HA   H  -90.085 -173.004 -44.204 1.00 . A A . 142 LYS HA   1 1 
       14 33782 1 1 142 LYS HB2  H  -89.262 -170.104 -44.104 1.00 . A A . 142 LYS HB2  1 1 
       14 33783 1 1 142 LYS HB3  H  -88.261 -171.411 -44.674 1.00 . A A . 142 LYS HB3  1 1 
       14 33784 1 1 142 LYS HD2  H  -89.365 -168.879 -46.137 1.00 . A A . 142 LYS HD2  1 1 
       14 33785 1 1 142 LYS HD3  H  -88.282 -169.972 -47.006 1.00 . A A . 142 LYS HD3  1 1 
       14 33786 1 1 142 LYS HE2  H  -89.997 -170.410 -48.659 1.00 . A A . 142 LYS HE2  1 1 
       14 33787 1 1 142 LYS HE3  H  -91.153 -169.430 -47.763 1.00 . A A . 142 LYS HE3  1 1 
       14 33788 1 1 142 LYS HG2  H  -89.674 -171.850 -46.516 1.00 . A A . 142 LYS HG2  1 1 
       14 33789 1 1 142 LYS HG3  H  -90.940 -170.817 -45.859 1.00 . A A . 142 LYS HG3  1 1 
       14 33790 1 1 142 LYS HZ1  H  -89.529 -167.534 -48.132 1.00 . A A . 142 LYS HZ1  1 1 
       14 33791 1 1 142 LYS HZ2  H  -88.778 -168.529 -49.285 1.00 . A A . 142 LYS HZ2  1 1 
       14 33792 1 1 142 LYS HZ3  H  -90.399 -168.071 -49.481 1.00 . A A . 142 LYS HZ3  1 1 
       14 33793 1 1 142 LYS N    N  -91.346 -171.533 -43.536 1.00 . A A . 142 LYS N    1 1 
       14 33794 1 1 142 LYS NZ   N  -89.670 -168.339 -48.779 1.00 . A A . 142 LYS NZ   1 1 
       14 33795 1 1 142 LYS O    O  -88.411 -173.080 -42.226 1.00 . A A . 142 LYS O    1 1 
       14 33796 1 1 143 LEU C    C  -89.761 -173.003 -39.387 1.00 . A A . 143 LEU C    1 1 
       14 33797 1 1 143 LEU CA   C  -89.231 -171.706 -39.983 1.00 . A A . 143 LEU CA   1 1 
       14 33798 1 1 143 LEU CB   C  -89.628 -170.543 -39.075 1.00 . A A . 143 LEU CB   1 1 
       14 33799 1 1 143 LEU CD1  C  -89.286 -168.210 -38.253 1.00 . A A . 143 LEU CD1  1 1 
       14 33800 1 1 143 LEU CD2  C  -87.451 -169.351 -39.495 1.00 . A A . 143 LEU CD2  1 1 
       14 33801 1 1 143 LEU CG   C  -88.958 -169.197 -39.360 1.00 . A A . 143 LEU CG   1 1 
       14 33802 1 1 143 LEU H    H  -90.423 -170.823 -41.490 1.00 . A A . 143 LEU H    1 1 
       14 33803 1 1 143 LEU HA   H  -88.154 -171.759 -40.041 1.00 . A A . 143 LEU HA   1 1 
       14 33804 1 1 143 LEU HB2  H  -90.696 -170.407 -39.157 1.00 . A A . 143 LEU HB2  1 1 
       14 33805 1 1 143 LEU HB3  H  -89.404 -170.822 -38.062 1.00 . A A . 143 LEU HB3  1 1 
       14 33806 1 1 143 LEU HD11 H  -88.878 -168.569 -37.319 1.00 . A A . 143 LEU HD11 1 1 
       14 33807 1 1 143 LEU HD12 H  -88.855 -167.248 -38.488 1.00 . A A . 143 LEU HD12 1 1 
       14 33808 1 1 143 LEU HD13 H  -90.359 -168.111 -38.164 1.00 . A A . 143 LEU HD13 1 1 
       14 33809 1 1 143 LEU HD21 H  -87.227 -169.968 -40.353 1.00 . A A . 143 LEU HD21 1 1 
       14 33810 1 1 143 LEU HD22 H  -86.999 -168.376 -39.622 1.00 . A A . 143 LEU HD22 1 1 
       14 33811 1 1 143 LEU HD23 H  -87.057 -169.817 -38.604 1.00 . A A . 143 LEU HD23 1 1 
       14 33812 1 1 143 LEU HG   H  -89.342 -168.800 -40.290 1.00 . A A . 143 LEU HG   1 1 
       14 33813 1 1 143 LEU N    N  -89.750 -171.518 -41.330 1.00 . A A . 143 LEU N    1 1 
       14 33814 1 1 143 LEU O    O  -89.051 -173.717 -38.677 1.00 . A A . 143 LEU O    1 1 
       14 33815 1 1 144 LEU C    C  -91.001 -175.758 -39.626 1.00 . A A . 144 LEU C    1 1 
       14 33816 1 1 144 LEU CA   C  -91.683 -174.482 -39.165 1.00 . A A . 144 LEU CA   1 1 
       14 33817 1 1 144 LEU CB   C  -93.149 -174.514 -39.596 1.00 . A A . 144 LEU CB   1 1 
       14 33818 1 1 144 LEU CD1  C  -95.507 -173.756 -39.305 1.00 . A A . 144 LEU CD1  1 1 
       14 33819 1 1 144 LEU CD2  C  -93.922 -173.653 -37.378 1.00 . A A . 144 LEU CD2  1 1 
       14 33820 1 1 144 LEU CG   C  -94.067 -173.525 -38.884 1.00 . A A . 144 LEU CG   1 1 
       14 33821 1 1 144 LEU H    H  -91.526 -172.681 -40.256 1.00 . A A . 144 LEU H    1 1 
       14 33822 1 1 144 LEU HA   H  -91.640 -174.438 -38.090 1.00 . A A . 144 LEU HA   1 1 
       14 33823 1 1 144 LEU HB2  H  -93.194 -174.313 -40.657 1.00 . A A . 144 LEU HB2  1 1 
       14 33824 1 1 144 LEU HB3  H  -93.526 -175.508 -39.423 1.00 . A A . 144 LEU HB3  1 1 
       14 33825 1 1 144 LEU HD11 H  -95.749 -174.803 -39.196 1.00 . A A . 144 LEU HD11 1 1 
       14 33826 1 1 144 LEU HD12 H  -96.161 -173.170 -38.677 1.00 . A A . 144 LEU HD12 1 1 
       14 33827 1 1 144 LEU HD13 H  -95.635 -173.461 -40.337 1.00 . A A . 144 LEU HD13 1 1 
       14 33828 1 1 144 LEU HD21 H  -94.582 -172.949 -36.892 1.00 . A A . 144 LEU HD21 1 1 
       14 33829 1 1 144 LEU HD22 H  -94.182 -174.658 -37.076 1.00 . A A . 144 LEU HD22 1 1 
       14 33830 1 1 144 LEU HD23 H  -92.901 -173.444 -37.096 1.00 . A A . 144 LEU HD23 1 1 
       14 33831 1 1 144 LEU HG   H  -93.792 -172.519 -39.166 1.00 . A A . 144 LEU HG   1 1 
       14 33832 1 1 144 LEU N    N  -91.022 -173.294 -39.681 1.00 . A A . 144 LEU N    1 1 
       14 33833 1 1 144 LEU O    O  -90.836 -176.696 -38.847 1.00 . A A . 144 LEU O    1 1 
       14 33834 1 1 145 GLU C    C  -88.640 -177.264 -40.888 1.00 . A A . 145 GLU C    1 1 
       14 33835 1 1 145 GLU CA   C  -90.038 -177.009 -41.446 1.00 . A A . 145 GLU CA   1 1 
       14 33836 1 1 145 GLU CB   C  -90.032 -176.948 -42.971 1.00 . A A . 145 GLU CB   1 1 
       14 33837 1 1 145 GLU CD   C  -89.436 -175.717 -45.075 1.00 . A A . 145 GLU CD   1 1 
       14 33838 1 1 145 GLU CG   C  -89.295 -175.763 -43.568 1.00 . A A . 145 GLU CG   1 1 
       14 33839 1 1 145 GLU H    H  -90.708 -175.000 -41.448 1.00 . A A . 145 GLU H    1 1 
       14 33840 1 1 145 GLU HA   H  -90.671 -177.829 -41.141 1.00 . A A . 145 GLU HA   1 1 
       14 33841 1 1 145 GLU HB2  H  -89.570 -177.848 -43.348 1.00 . A A . 145 GLU HB2  1 1 
       14 33842 1 1 145 GLU HB3  H  -91.055 -176.913 -43.316 1.00 . A A . 145 GLU HB3  1 1 
       14 33843 1 1 145 GLU HG2  H  -89.700 -174.852 -43.152 1.00 . A A . 145 GLU HG2  1 1 
       14 33844 1 1 145 GLU HG3  H  -88.247 -175.841 -43.320 1.00 . A A . 145 GLU HG3  1 1 
       14 33845 1 1 145 GLU N    N  -90.613 -175.799 -40.887 1.00 . A A . 145 GLU N    1 1 
       14 33846 1 1 145 GLU O    O  -88.270 -178.411 -40.635 1.00 . A A . 145 GLU O    1 1 
       14 33847 1 1 145 GLU OE1  O  -89.084 -176.723 -45.732 1.00 . A A . 145 GLU OE1  1 1 
       14 33848 1 1 145 GLU OE2  O  -89.927 -174.696 -45.599 1.00 . A A . 145 GLU OE2  1 1 
       14 33849 1 1 146 GLY C    C  -85.666 -177.310 -40.707 1.00 . A A . 146 GLY C    1 1 
       14 33850 1 1 146 GLY CA   C  -86.582 -176.295 -40.044 1.00 . A A . 146 GLY CA   1 1 
       14 33851 1 1 146 GLY H    H  -88.216 -175.310 -40.966 1.00 . A A . 146 GLY H    1 1 
       14 33852 1 1 146 GLY HA2  H  -86.103 -175.328 -40.073 1.00 . A A . 146 GLY HA2  1 1 
       14 33853 1 1 146 GLY HA3  H  -86.726 -176.579 -39.013 1.00 . A A . 146 GLY HA3  1 1 
       14 33854 1 1 146 GLY N    N  -87.883 -176.190 -40.682 1.00 . A A . 146 GLY N    1 1 
       14 33855 1 1 146 GLY O    O  -85.123 -178.190 -40.034 1.00 . A A . 146 GLY O    1 1 
       14 33856 1 1 147 HIS C    C  -85.168 -179.469 -42.995 1.00 . A A . 147 HIS C    1 1 
       14 33857 1 1 147 HIS CA   C  -84.615 -178.052 -42.813 1.00 . A A . 147 HIS CA   1 1 
       14 33858 1 1 147 HIS CB   C  -83.214 -178.143 -42.182 1.00 . A A . 147 HIS CB   1 1 
       14 33859 1 1 147 HIS CD2  C  -82.380 -175.787 -41.466 1.00 . A A . 147 HIS CD2  1 1 
       14 33860 1 1 147 HIS CE1  C  -80.849 -175.514 -43.010 1.00 . A A . 147 HIS CE1  1 1 
       14 33861 1 1 147 HIS CG   C  -82.400 -176.885 -42.259 1.00 . A A . 147 HIS CG   1 1 
       14 33862 1 1 147 HIS H    H  -86.031 -176.503 -42.497 1.00 . A A . 147 HIS H    1 1 
       14 33863 1 1 147 HIS HA   H  -84.518 -177.603 -43.790 1.00 . A A . 147 HIS HA   1 1 
       14 33864 1 1 147 HIS HB2  H  -83.319 -178.400 -41.139 1.00 . A A . 147 HIS HB2  1 1 
       14 33865 1 1 147 HIS HB3  H  -82.661 -178.927 -42.681 1.00 . A A . 147 HIS HB3  1 1 
       14 33866 1 1 147 HIS HD1  H  -81.205 -177.304 -43.951 1.00 . A A . 147 HIS HD1  1 1 
       14 33867 1 1 147 HIS HD2  H  -83.012 -175.603 -40.609 1.00 . A A . 147 HIS HD2  1 1 
       14 33868 1 1 147 HIS HE1  H  -80.051 -175.091 -43.604 1.00 . A A . 147 HIS HE1  1 1 
       14 33869 1 1 147 HIS HE2  H  -81.211 -174.038 -41.627 1.00 . A A . 147 HIS HE2  1 1 
       14 33870 1 1 147 HIS N    N  -85.512 -177.191 -42.027 1.00 . A A . 147 HIS N    1 1 
       14 33871 1 1 147 HIS ND1  N  -81.431 -176.681 -43.219 1.00 . A A . 147 HIS ND1  1 1 
       14 33872 1 1 147 HIS NE2  N  -81.405 -174.953 -41.955 1.00 . A A . 147 HIS NE2  1 1 
       14 33873 1 1 147 HIS O    O  -85.398 -179.909 -44.118 1.00 . A A . 147 HIS O    1 1 
       14 33874 1 1 148 HIS C    C  -87.139 -181.932 -42.063 1.00 . A A . 148 HIS C    1 1 
       14 33875 1 1 148 HIS CA   C  -85.649 -181.612 -41.954 1.00 . A A . 148 HIS CA   1 1 
       14 33876 1 1 148 HIS CB   C  -85.055 -182.313 -40.724 1.00 . A A . 148 HIS CB   1 1 
       14 33877 1 1 148 HIS CD2  C  -86.183 -184.558 -40.053 1.00 . A A . 148 HIS CD2  1 1 
       14 33878 1 1 148 HIS CE1  C  -84.918 -185.916 -41.213 1.00 . A A . 148 HIS CE1  1 1 
       14 33879 1 1 148 HIS CG   C  -85.268 -183.801 -40.704 1.00 . A A . 148 HIS CG   1 1 
       14 33880 1 1 148 HIS H    H  -85.355 -179.723 -41.019 1.00 . A A . 148 HIS H    1 1 
       14 33881 1 1 148 HIS HA   H  -85.156 -181.995 -42.833 1.00 . A A . 148 HIS HA   1 1 
       14 33882 1 1 148 HIS HB2  H  -83.991 -182.133 -40.697 1.00 . A A . 148 HIS HB2  1 1 
       14 33883 1 1 148 HIS HB3  H  -85.505 -181.900 -39.833 1.00 . A A . 148 HIS HB3  1 1 
       14 33884 1 1 148 HIS HD1  H  -83.736 -184.443 -42.000 1.00 . A A . 148 HIS HD1  1 1 
       14 33885 1 1 148 HIS HD2  H  -86.956 -184.196 -39.390 1.00 . A A . 148 HIS HD2  1 1 
       14 33886 1 1 148 HIS HE1  H  -84.495 -186.813 -41.643 1.00 . A A . 148 HIS HE1  1 1 
       14 33887 1 1 148 HIS HE2  H  -86.577 -186.616 -40.231 1.00 . A A . 148 HIS HE2  1 1 
       14 33888 1 1 148 HIS N    N  -85.377 -180.177 -41.894 1.00 . A A . 148 HIS N    1 1 
       14 33889 1 1 148 HIS ND1  N  -84.490 -184.684 -41.423 1.00 . A A . 148 HIS ND1  1 1 
       14 33890 1 1 148 HIS NE2  N  -85.944 -185.868 -40.387 1.00 . A A . 148 HIS NE2  1 1 
       14 33891 1 1 148 HIS O    O  -87.499 -182.964 -42.628 1.00 . A A . 148 HIS O    1 1 
       14 33892 1 1 149 HIS C    C  -89.702 -182.372 -40.334 1.00 . A A . 149 HIS C    1 1 
       14 33893 1 1 149 HIS CA   C  -89.430 -181.316 -41.407 1.00 . A A . 149 HIS CA   1 1 
       14 33894 1 1 149 HIS CB   C  -90.061 -181.762 -42.739 1.00 . A A . 149 HIS CB   1 1 
       14 33895 1 1 149 HIS CD2  C  -89.334 -180.108 -44.603 1.00 . A A . 149 HIS CD2  1 1 
       14 33896 1 1 149 HIS CE1  C  -91.273 -179.162 -44.961 1.00 . A A . 149 HIS CE1  1 1 
       14 33897 1 1 149 HIS CG   C  -90.223 -180.669 -43.750 1.00 . A A . 149 HIS CG   1 1 
       14 33898 1 1 149 HIS H    H  -87.641 -180.192 -41.205 1.00 . A A . 149 HIS H    1 1 
       14 33899 1 1 149 HIS HA   H  -89.899 -180.392 -41.098 1.00 . A A . 149 HIS HA   1 1 
       14 33900 1 1 149 HIS HB2  H  -89.439 -182.526 -43.180 1.00 . A A . 149 HIS HB2  1 1 
       14 33901 1 1 149 HIS HB3  H  -91.039 -182.179 -42.539 1.00 . A A . 149 HIS HB3  1 1 
       14 33902 1 1 149 HIS HD1  H  -92.270 -180.203 -43.502 1.00 . A A . 149 HIS HD1  1 1 
       14 33903 1 1 149 HIS HD2  H  -88.284 -180.352 -44.680 1.00 . A A . 149 HIS HD2  1 1 
       14 33904 1 1 149 HIS HE1  H  -92.052 -178.533 -45.367 1.00 . A A . 149 HIS HE1  1 1 
       14 33905 1 1 149 HIS HE2  H  -89.571 -178.390 -45.787 1.00 . A A . 149 HIS HE2  1 1 
       14 33906 1 1 149 HIS N    N  -87.988 -181.053 -41.528 1.00 . A A . 149 HIS N    1 1 
       14 33907 1 1 149 HIS ND1  N  -91.427 -180.048 -43.999 1.00 . A A . 149 HIS ND1  1 1 
       14 33908 1 1 149 HIS NE2  N  -90.010 -179.168 -45.347 1.00 . A A . 149 HIS NE2  1 1 
       14 33909 1 1 149 HIS O    O  -88.913 -183.300 -40.142 1.00 . A A . 149 HIS O    1 1 
       14 33910 1 1 150 HIS C    C  -92.570 -182.760 -38.014 1.00 . A A . 150 HIS C    1 1 
       14 33911 1 1 150 HIS CA   C  -91.221 -183.168 -38.591 1.00 . A A . 150 HIS CA   1 1 
       14 33912 1 1 150 HIS CB   C  -90.181 -183.240 -37.463 1.00 . A A . 150 HIS CB   1 1 
       14 33913 1 1 150 HIS CD2  C  -90.144 -185.692 -36.619 1.00 . A A . 150 HIS CD2  1 1 
       14 33914 1 1 150 HIS CE1  C  -91.029 -185.375 -34.643 1.00 . A A . 150 HIS CE1  1 1 
       14 33915 1 1 150 HIS CG   C  -90.410 -184.371 -36.503 1.00 . A A . 150 HIS CG   1 1 
       14 33916 1 1 150 HIS H    H  -91.408 -181.459 -39.845 1.00 . A A . 150 HIS H    1 1 
       14 33917 1 1 150 HIS HA   H  -91.316 -184.142 -39.049 1.00 . A A . 150 HIS HA   1 1 
       14 33918 1 1 150 HIS HB2  H  -89.200 -183.369 -37.897 1.00 . A A . 150 HIS HB2  1 1 
       14 33919 1 1 150 HIS HB3  H  -90.204 -182.318 -36.904 1.00 . A A . 150 HIS HB3  1 1 
       14 33920 1 1 150 HIS HD1  H  -91.278 -183.353 -34.861 1.00 . A A . 150 HIS HD1  1 1 
       14 33921 1 1 150 HIS HD2  H  -89.702 -186.183 -37.474 1.00 . A A . 150 HIS HD2  1 1 
       14 33922 1 1 150 HIS HE1  H  -91.421 -185.551 -33.652 1.00 . A A . 150 HIS HE1  1 1 
       14 33923 1 1 150 HIS HE2  H  -90.318 -187.220 -35.186 1.00 . A A . 150 HIS HE2  1 1 
       14 33924 1 1 150 HIS N    N  -90.818 -182.221 -39.635 1.00 . A A . 150 HIS N    1 1 
       14 33925 1 1 150 HIS ND1  N  -90.968 -184.206 -35.252 1.00 . A A . 150 HIS ND1  1 1 
       14 33926 1 1 150 HIS NE2  N  -90.536 -186.292 -35.450 1.00 . A A . 150 HIS NE2  1 1 
       14 33927 1 1 150 HIS O    O  -93.565 -183.460 -38.178 1.00 . A A . 150 HIS O    1 1 
       14 33928 1 1 151 HIS C    C  -94.524 -180.258 -37.906 1.00 . A A . 151 HIS C    1 1 
       14 33929 1 1 151 HIS CA   C  -93.834 -181.058 -36.811 1.00 . A A . 151 HIS CA   1 1 
       14 33930 1 1 151 HIS CB   C  -93.577 -180.176 -35.579 1.00 . A A . 151 HIS CB   1 1 
       14 33931 1 1 151 HIS CD2  C  -91.368 -178.845 -35.896 1.00 . A A . 151 HIS CD2  1 1 
       14 33932 1 1 151 HIS CE1  C  -92.236 -176.868 -36.233 1.00 . A A . 151 HIS CE1  1 1 
       14 33933 1 1 151 HIS CG   C  -92.713 -178.976 -35.839 1.00 . A A . 151 HIS CG   1 1 
       14 33934 1 1 151 HIS H    H  -91.746 -181.146 -37.172 1.00 . A A . 151 HIS H    1 1 
       14 33935 1 1 151 HIS HA   H  -94.474 -181.883 -36.529 1.00 . A A . 151 HIS HA   1 1 
       14 33936 1 1 151 HIS HB2  H  -94.523 -179.821 -35.200 1.00 . A A . 151 HIS HB2  1 1 
       14 33937 1 1 151 HIS HB3  H  -93.096 -180.771 -34.817 1.00 . A A . 151 HIS HB3  1 1 
       14 33938 1 1 151 HIS HD1  H  -94.183 -177.487 -36.101 1.00 . A A . 151 HIS HD1  1 1 
       14 33939 1 1 151 HIS HD2  H  -90.643 -179.638 -35.769 1.00 . A A . 151 HIS HD2  1 1 
       14 33940 1 1 151 HIS HE1  H  -92.344 -175.809 -36.417 1.00 . A A . 151 HIS HE1  1 1 
       14 33941 1 1 151 HIS HE2  H  -90.246 -177.197 -36.522 1.00 . A A . 151 HIS HE2  1 1 
       14 33942 1 1 151 HIS N    N  -92.588 -181.619 -37.330 1.00 . A A . 151 HIS N    1 1 
       14 33943 1 1 151 HIS ND1  N  -93.223 -177.720 -36.055 1.00 . A A . 151 HIS ND1  1 1 
       14 33944 1 1 151 HIS NE2  N  -91.091 -177.523 -36.144 1.00 . A A . 151 HIS NE2  1 1 
       14 33945 1 1 151 HIS O    O  -95.628 -179.749 -37.727 1.00 . A A . 151 HIS O    1 1 
       14 33946 1 1 152 HIS C    C  -93.334 -179.694 -41.335 1.00 . A A . 152 HIS C    1 1 
       14 33947 1 1 152 HIS CA   C  -94.336 -179.481 -40.213 1.00 . A A . 152 HIS CA   1 1 
       14 33948 1 1 152 HIS CB   C  -94.537 -177.985 -39.971 1.00 . A A . 152 HIS CB   1 1 
       14 33949 1 1 152 HIS CD2  C  -96.751 -177.435 -41.178 1.00 . A A . 152 HIS CD2  1 1 
       14 33950 1 1 152 HIS CE1  C  -95.971 -176.072 -42.704 1.00 . A A . 152 HIS CE1  1 1 
       14 33951 1 1 152 HIS CG   C  -95.417 -177.341 -40.993 1.00 . A A . 152 HIS CG   1 1 
       14 33952 1 1 152 HIS H    H  -92.936 -180.539 -39.072 1.00 . A A . 152 HIS H    1 1 
       14 33953 1 1 152 HIS HA   H  -95.277 -179.936 -40.484 1.00 . A A . 152 HIS HA   1 1 
       14 33954 1 1 152 HIS HB2  H  -94.990 -177.841 -39.001 1.00 . A A . 152 HIS HB2  1 1 
       14 33955 1 1 152 HIS HB3  H  -93.577 -177.489 -39.994 1.00 . A A . 152 HIS HB3  1 1 
       14 33956 1 1 152 HIS HD1  H  -94.016 -176.228 -42.109 1.00 . A A . 152 HIS HD1  1 1 
       14 33957 1 1 152 HIS HD2  H  -97.437 -178.032 -40.593 1.00 . A A . 152 HIS HD2  1 1 
       14 33958 1 1 152 HIS HE1  H  -95.910 -175.391 -43.541 1.00 . A A . 152 HIS HE1  1 1 
       14 33959 1 1 152 HIS HE2  H  -97.986 -176.370 -42.491 1.00 . A A . 152 HIS HE2  1 1 
       14 33960 1 1 152 HIS N    N  -93.831 -180.146 -39.031 1.00 . A A . 152 HIS N    1 1 
       14 33961 1 1 152 HIS ND1  N  -94.955 -176.482 -41.967 1.00 . A A . 152 HIS ND1  1 1 
       14 33962 1 1 152 HIS NE2  N  -97.073 -176.637 -42.246 1.00 . A A . 152 HIS NE2  1 1 
       14 33963 1 1 152 HIS O    O  -93.691 -179.506 -42.514 1.00 . A A . 152 HIS O    1 1 
       14 33964 1 1 152 HIS OXT  O  -92.188 -180.067 -41.013 1.00 . A A . 152 HIS OXT  1 1 
       15 33965 1 1   1 MET C    C  -80.473 -165.798 -13.562 1.00 . A A .   1 MET C    1 1 
       15 33966 1 1   1 MET CA   C  -79.450 -166.115 -12.479 1.00 . A A .   1 MET CA   1 1 
       15 33967 1 1   1 MET CB   C  -78.093 -165.518 -12.879 1.00 . A A .   1 MET CB   1 1 
       15 33968 1 1   1 MET CE   C  -75.779 -167.641 -13.422 1.00 . A A .   1 MET CE   1 1 
       15 33969 1 1   1 MET CG   C  -76.990 -165.696 -11.842 1.00 . A A .   1 MET CG   1 1 
       15 33970 1 1   1 MET H1   H  -79.025 -168.046 -13.154 1.00 . A A .   1 MET H1   1 1 
       15 33971 1 1   1 MET H2   H  -78.687 -167.799 -11.509 1.00 . A A .   1 MET H2   1 1 
       15 33972 1 1   1 MET H3   H  -80.291 -167.967 -12.031 1.00 . A A .   1 MET H3   1 1 
       15 33973 1 1   1 MET HA   H  -79.776 -165.667 -11.552 1.00 . A A .   1 MET HA   1 1 
       15 33974 1 1   1 MET HB2  H  -77.766 -165.984 -13.797 1.00 . A A .   1 MET HB2  1 1 
       15 33975 1 1   1 MET HB3  H  -78.220 -164.459 -13.054 1.00 . A A .   1 MET HB3  1 1 
       15 33976 1 1   1 MET HE1  H  -75.004 -166.921 -13.638 1.00 . A A .   1 MET HE1  1 1 
       15 33977 1 1   1 MET HE2  H  -75.380 -168.640 -13.516 1.00 . A A .   1 MET HE2  1 1 
       15 33978 1 1   1 MET HE3  H  -76.595 -167.512 -14.118 1.00 . A A .   1 MET HE3  1 1 
       15 33979 1 1   1 MET HG2  H  -76.167 -165.046 -12.097 1.00 . A A .   1 MET HG2  1 1 
       15 33980 1 1   1 MET HG3  H  -77.380 -165.418 -10.875 1.00 . A A .   1 MET HG3  1 1 
       15 33981 1 1   1 MET N    N  -79.354 -167.582 -12.278 1.00 . A A .   1 MET N    1 1 
       15 33982 1 1   1 MET O    O  -80.663 -166.578 -14.498 1.00 . A A .   1 MET O    1 1 
       15 33983 1 1   1 MET SD   S  -76.375 -167.391 -11.749 1.00 . A A .   1 MET SD   1 1 
       15 33984 1 1   2 SER C    C  -81.368 -163.319 -15.458 1.00 . A A .   2 SER C    1 1 
       15 33985 1 1   2 SER CA   C  -82.077 -164.217 -14.450 1.00 . A A .   2 SER CA   1 1 
       15 33986 1 1   2 SER CB   C  -83.249 -163.486 -13.796 1.00 . A A .   2 SER CB   1 1 
       15 33987 1 1   2 SER H    H  -80.966 -164.083 -12.651 1.00 . A A .   2 SER H    1 1 
       15 33988 1 1   2 SER HA   H  -82.447 -165.093 -14.963 1.00 . A A .   2 SER HA   1 1 
       15 33989 1 1   2 SER HB2  H  -82.886 -162.596 -13.301 1.00 . A A .   2 SER HB2  1 1 
       15 33990 1 1   2 SER HB3  H  -83.967 -163.210 -14.553 1.00 . A A .   2 SER HB3  1 1 
       15 33991 1 1   2 SER HG   H  -83.697 -165.240 -13.038 1.00 . A A .   2 SER HG   1 1 
       15 33992 1 1   2 SER N    N  -81.131 -164.657 -13.440 1.00 . A A .   2 SER N    1 1 
       15 33993 1 1   2 SER O    O  -81.151 -162.132 -15.211 1.00 . A A .   2 SER O    1 1 
       15 33994 1 1   2 SER OG   O  -83.887 -164.317 -12.837 1.00 . A A .   2 SER OG   1 1 
       15 33995 1 1   3 LEU C    C  -80.949 -163.203 -18.914 1.00 . A A .   3 LEU C    1 1 
       15 33996 1 1   3 LEU CA   C  -80.205 -163.207 -17.584 1.00 . A A .   3 LEU CA   1 1 
       15 33997 1 1   3 LEU CB   C  -78.837 -163.884 -17.730 1.00 . A A .   3 LEU CB   1 1 
       15 33998 1 1   3 LEU CD1  C  -77.528 -161.785 -18.156 1.00 . A A .   3 LEU CD1  1 1 
       15 33999 1 1   3 LEU CD2  C  -76.577 -164.010 -18.794 1.00 . A A .   3 LEU CD2  1 1 
       15 34000 1 1   3 LEU CG   C  -77.848 -163.185 -18.662 1.00 . A A .   3 LEU CG   1 1 
       15 34001 1 1   3 LEU H    H  -81.240 -164.838 -16.743 1.00 . A A .   3 LEU H    1 1 
       15 34002 1 1   3 LEU HA   H  -80.065 -162.188 -17.254 1.00 . A A .   3 LEU HA   1 1 
       15 34003 1 1   3 LEU HB2  H  -78.388 -163.951 -16.751 1.00 . A A .   3 LEU HB2  1 1 
       15 34004 1 1   3 LEU HB3  H  -78.996 -164.886 -18.102 1.00 . A A .   3 LEU HB3  1 1 
       15 34005 1 1   3 LEU HD11 H  -78.441 -161.212 -18.082 1.00 . A A .   3 LEU HD11 1 1 
       15 34006 1 1   3 LEU HD12 H  -77.062 -161.849 -17.185 1.00 . A A .   3 LEU HD12 1 1 
       15 34007 1 1   3 LEU HD13 H  -76.855 -161.297 -18.849 1.00 . A A .   3 LEU HD13 1 1 
       15 34008 1 1   3 LEU HD21 H  -75.902 -163.523 -19.482 1.00 . A A .   3 LEU HD21 1 1 
       15 34009 1 1   3 LEU HD22 H  -76.103 -164.099 -17.827 1.00 . A A .   3 LEU HD22 1 1 
       15 34010 1 1   3 LEU HD23 H  -76.824 -164.993 -19.164 1.00 . A A .   3 LEU HD23 1 1 
       15 34011 1 1   3 LEU HG   H  -78.291 -163.093 -19.643 1.00 . A A .   3 LEU HG   1 1 
       15 34012 1 1   3 LEU N    N  -80.984 -163.907 -16.579 1.00 . A A .   3 LEU N    1 1 
       15 34013 1 1   3 LEU O    O  -81.221 -164.259 -19.483 1.00 . A A .   3 LEU O    1 1 
       15 34014 1 1   4 GLU C    C  -81.163 -161.601 -21.815 1.00 . A A .   4 GLU C    1 1 
       15 34015 1 1   4 GLU CA   C  -82.064 -161.860 -20.615 1.00 . A A .   4 GLU CA   1 1 
       15 34016 1 1   4 GLU CB   C  -83.080 -160.716 -20.467 1.00 . A A .   4 GLU CB   1 1 
       15 34017 1 1   4 GLU CD   C  -81.895 -159.054 -18.938 1.00 . A A .   4 GLU CD   1 1 
       15 34018 1 1   4 GLU CG   C  -82.454 -159.329 -20.323 1.00 . A A .   4 GLU CG   1 1 
       15 34019 1 1   4 GLU H    H  -80.985 -161.200 -18.914 1.00 . A A .   4 GLU H    1 1 
       15 34020 1 1   4 GLU HA   H  -82.587 -162.779 -20.778 1.00 . A A .   4 GLU HA   1 1 
       15 34021 1 1   4 GLU HB2  H  -83.718 -160.705 -21.339 1.00 . A A .   4 GLU HB2  1 1 
       15 34022 1 1   4 GLU HB3  H  -83.687 -160.902 -19.594 1.00 . A A .   4 GLU HB3  1 1 
       15 34023 1 1   4 GLU HG2  H  -81.649 -159.242 -21.037 1.00 . A A .   4 GLU HG2  1 1 
       15 34024 1 1   4 GLU HG3  H  -83.208 -158.588 -20.545 1.00 . A A .   4 GLU HG3  1 1 
       15 34025 1 1   4 GLU N    N  -81.279 -162.012 -19.396 1.00 . A A .   4 GLU N    1 1 
       15 34026 1 1   4 GLU O    O  -81.620 -161.510 -22.958 1.00 . A A .   4 GLU O    1 1 
       15 34027 1 1   4 GLU OE1  O  -80.813 -159.580 -18.603 1.00 . A A .   4 GLU OE1  1 1 
       15 34028 1 1   4 GLU OE2  O  -82.525 -158.287 -18.183 1.00 . A A .   4 GLU OE2  1 1 
       15 34029 1 1   5 ILE C    C  -77.761 -162.232 -22.520 1.00 . A A .   5 ILE C    1 1 
       15 34030 1 1   5 ILE CA   C  -78.886 -161.197 -22.554 1.00 . A A .   5 ILE CA   1 1 
       15 34031 1 1   5 ILE CB   C  -78.313 -159.765 -22.383 1.00 . A A .   5 ILE CB   1 1 
       15 34032 1 1   5 ILE CD1  C  -76.520 -158.156 -23.227 1.00 . A A .   5 ILE CD1  1 1 
       15 34033 1 1   5 ILE CG1  C  -77.077 -159.564 -23.265 1.00 . A A .   5 ILE CG1  1 1 
       15 34034 1 1   5 ILE CG2  C  -77.991 -159.477 -20.922 1.00 . A A .   5 ILE CG2  1 1 
       15 34035 1 1   5 ILE H    H  -79.598 -161.633 -20.612 1.00 . A A .   5 ILE H    1 1 
       15 34036 1 1   5 ILE HA   H  -79.376 -161.252 -23.516 1.00 . A A .   5 ILE HA   1 1 
       15 34037 1 1   5 ILE HB   H  -79.077 -159.066 -22.693 1.00 . A A .   5 ILE HB   1 1 
       15 34038 1 1   5 ILE HD11 H  -76.200 -157.922 -22.222 1.00 . A A .   5 ILE HD11 1 1 
       15 34039 1 1   5 ILE HD12 H  -75.678 -158.083 -23.899 1.00 . A A .   5 ILE HD12 1 1 
       15 34040 1 1   5 ILE HD13 H  -77.285 -157.457 -23.532 1.00 . A A .   5 ILE HD13 1 1 
       15 34041 1 1   5 ILE HG12 H  -76.298 -160.234 -22.930 1.00 . A A .   5 ILE HG12 1 1 
       15 34042 1 1   5 ILE HG13 H  -77.330 -159.796 -24.288 1.00 . A A .   5 ILE HG13 1 1 
       15 34043 1 1   5 ILE HG21 H  -77.278 -160.203 -20.561 1.00 . A A .   5 ILE HG21 1 1 
       15 34044 1 1   5 ILE HG22 H  -77.571 -158.486 -20.835 1.00 . A A .   5 ILE HG22 1 1 
       15 34045 1 1   5 ILE HG23 H  -78.895 -159.537 -20.333 1.00 . A A .   5 ILE HG23 1 1 
       15 34046 1 1   5 ILE N    N  -79.883 -161.493 -21.535 1.00 . A A .   5 ILE N    1 1 
       15 34047 1 1   5 ILE O    O  -77.111 -162.421 -21.494 1.00 . A A .   5 ILE O    1 1 
       15 34048 1 1   6 PRO C    C  -75.103 -163.559 -23.501 1.00 . A A .   6 PRO C    1 1 
       15 34049 1 1   6 PRO CA   C  -76.544 -164.013 -23.736 1.00 . A A .   6 PRO CA   1 1 
       15 34050 1 1   6 PRO CB   C  -76.712 -164.538 -25.167 1.00 . A A .   6 PRO CB   1 1 
       15 34051 1 1   6 PRO CD   C  -78.204 -162.694 -24.937 1.00 . A A .   6 PRO CD   1 1 
       15 34052 1 1   6 PRO CG   C  -77.315 -163.405 -25.916 1.00 . A A .   6 PRO CG   1 1 
       15 34053 1 1   6 PRO HA   H  -76.781 -164.802 -23.038 1.00 . A A .   6 PRO HA   1 1 
       15 34054 1 1   6 PRO HB2  H  -75.748 -164.810 -25.570 1.00 . A A .   6 PRO HB2  1 1 
       15 34055 1 1   6 PRO HB3  H  -77.364 -165.398 -25.167 1.00 . A A .   6 PRO HB3  1 1 
       15 34056 1 1   6 PRO HD2  H  -78.253 -161.640 -25.167 1.00 . A A .   6 PRO HD2  1 1 
       15 34057 1 1   6 PRO HD3  H  -79.191 -163.130 -24.935 1.00 . A A .   6 PRO HD3  1 1 
       15 34058 1 1   6 PRO HG2  H  -76.536 -162.745 -26.264 1.00 . A A .   6 PRO HG2  1 1 
       15 34059 1 1   6 PRO HG3  H  -77.893 -163.779 -26.747 1.00 . A A .   6 PRO HG3  1 1 
       15 34060 1 1   6 PRO N    N  -77.527 -162.922 -23.651 1.00 . A A .   6 PRO N    1 1 
       15 34061 1 1   6 PRO O    O  -74.809 -162.366 -23.431 1.00 . A A .   6 PRO O    1 1 
       15 34062 1 1   7 GLU C    C  -71.933 -164.754 -24.267 1.00 . A A .   7 GLU C    1 1 
       15 34063 1 1   7 GLU CA   C  -72.804 -164.291 -23.108 1.00 . A A .   7 GLU CA   1 1 
       15 34064 1 1   7 GLU CB   C  -72.392 -165.054 -21.845 1.00 . A A .   7 GLU CB   1 1 
       15 34065 1 1   7 GLU CD   C  -72.413 -163.155 -20.191 1.00 . A A .   7 GLU CD   1 1 
       15 34066 1 1   7 GLU CG   C  -72.985 -164.506 -20.562 1.00 . A A .   7 GLU CG   1 1 
       15 34067 1 1   7 GLU H    H  -74.507 -165.454 -23.546 1.00 . A A .   7 GLU H    1 1 
       15 34068 1 1   7 GLU HA   H  -72.664 -163.232 -22.951 1.00 . A A .   7 GLU HA   1 1 
       15 34069 1 1   7 GLU HB2  H  -72.704 -166.082 -21.945 1.00 . A A .   7 GLU HB2  1 1 
       15 34070 1 1   7 GLU HB3  H  -71.316 -165.023 -21.758 1.00 . A A .   7 GLU HB3  1 1 
       15 34071 1 1   7 GLU HG2  H  -74.053 -164.405 -20.687 1.00 . A A .   7 GLU HG2  1 1 
       15 34072 1 1   7 GLU HG3  H  -72.779 -165.200 -19.761 1.00 . A A .   7 GLU HG3  1 1 
       15 34073 1 1   7 GLU N    N  -74.212 -164.535 -23.399 1.00 . A A .   7 GLU N    1 1 
       15 34074 1 1   7 GLU O    O  -72.442 -165.238 -25.281 1.00 . A A .   7 GLU O    1 1 
       15 34075 1 1   7 GLU OE1  O  -71.230 -162.896 -20.502 1.00 . A A .   7 GLU OE1  1 1 
       15 34076 1 1   7 GLU OE2  O  -73.132 -162.355 -19.564 1.00 . A A .   7 GLU OE2  1 1 
       15 34077 1 1   8 ASP C    C  -69.566 -166.680 -24.810 1.00 . A A .   8 ASP C    1 1 
       15 34078 1 1   8 ASP CA   C  -69.676 -165.182 -25.060 1.00 . A A .   8 ASP CA   1 1 
       15 34079 1 1   8 ASP CB   C  -68.298 -164.512 -24.960 1.00 . A A .   8 ASP CB   1 1 
       15 34080 1 1   8 ASP CG   C  -67.583 -164.790 -23.650 1.00 . A A .   8 ASP CG   1 1 
       15 34081 1 1   8 ASP H    H  -70.283 -164.116 -23.336 1.00 . A A .   8 ASP H    1 1 
       15 34082 1 1   8 ASP HA   H  -70.075 -165.027 -26.053 1.00 . A A .   8 ASP HA   1 1 
       15 34083 1 1   8 ASP HB2  H  -67.675 -164.869 -25.766 1.00 . A A .   8 ASP HB2  1 1 
       15 34084 1 1   8 ASP HB3  H  -68.422 -163.443 -25.059 1.00 . A A .   8 ASP HB3  1 1 
       15 34085 1 1   8 ASP N    N  -70.622 -164.612 -24.110 1.00 . A A .   8 ASP N    1 1 
       15 34086 1 1   8 ASP O    O  -70.003 -167.165 -23.763 1.00 . A A .   8 ASP O    1 1 
       15 34087 1 1   8 ASP OD1  O  -67.818 -164.047 -22.673 1.00 . A A .   8 ASP OD1  1 1 
       15 34088 1 1   8 ASP OD2  O  -66.755 -165.724 -23.602 1.00 . A A .   8 ASP OD2  1 1 
       15 34089 1 1   9 LYS C    C  -70.359 -169.425 -26.017 1.00 . A A .   9 LYS C    1 1 
       15 34090 1 1   9 LYS CA   C  -68.962 -168.871 -25.766 1.00 . A A .   9 LYS CA   1 1 
       15 34091 1 1   9 LYS CB   C  -68.393 -169.419 -24.449 1.00 . A A .   9 LYS CB   1 1 
       15 34092 1 1   9 LYS CD   C  -66.500 -169.468 -22.799 1.00 . A A .   9 LYS CD   1 1 
       15 34093 1 1   9 LYS CE   C  -65.230 -168.769 -22.342 1.00 . A A .   9 LYS CE   1 1 
       15 34094 1 1   9 LYS CG   C  -67.009 -168.893 -24.111 1.00 . A A .   9 LYS CG   1 1 
       15 34095 1 1   9 LYS H    H  -68.623 -166.929 -26.556 1.00 . A A .   9 LYS H    1 1 
       15 34096 1 1   9 LYS HA   H  -68.326 -169.179 -26.582 1.00 . A A .   9 LYS HA   1 1 
       15 34097 1 1   9 LYS HB2  H  -69.062 -169.151 -23.645 1.00 . A A .   9 LYS HB2  1 1 
       15 34098 1 1   9 LYS HB3  H  -68.340 -170.496 -24.516 1.00 . A A .   9 LYS HB3  1 1 
       15 34099 1 1   9 LYS HD2  H  -67.260 -169.345 -22.043 1.00 . A A .   9 LYS HD2  1 1 
       15 34100 1 1   9 LYS HD3  H  -66.292 -170.519 -22.936 1.00 . A A .   9 LYS HD3  1 1 
       15 34101 1 1   9 LYS HE2  H  -64.817 -169.315 -21.506 1.00 . A A .   9 LYS HE2  1 1 
       15 34102 1 1   9 LYS HE3  H  -64.521 -168.772 -23.157 1.00 . A A .   9 LYS HE3  1 1 
       15 34103 1 1   9 LYS HG2  H  -66.327 -169.167 -24.902 1.00 . A A .   9 LYS HG2  1 1 
       15 34104 1 1   9 LYS HG3  H  -67.055 -167.816 -24.029 1.00 . A A .   9 LYS HG3  1 1 
       15 34105 1 1   9 LYS HZ1  H  -64.583 -166.894 -21.690 1.00 . A A .   9 LYS HZ1  1 1 
       15 34106 1 1   9 LYS HZ2  H  -65.953 -166.830 -22.693 1.00 . A A .   9 LYS HZ2  1 1 
       15 34107 1 1   9 LYS HZ3  H  -66.094 -167.345 -21.080 1.00 . A A .   9 LYS HZ3  1 1 
       15 34108 1 1   9 LYS N    N  -69.008 -167.402 -25.781 1.00 . A A .   9 LYS N    1 1 
       15 34109 1 1   9 LYS NZ   N  -65.483 -167.364 -21.925 1.00 . A A .   9 LYS NZ   1 1 
       15 34110 1 1   9 LYS O    O  -70.614 -170.626 -25.902 1.00 . A A .   9 LYS O    1 1 
       15 34111 1 1  10 ILE C    C  -72.985 -167.984 -27.935 1.00 . A A .  10 ILE C    1 1 
       15 34112 1 1  10 ILE CA   C  -72.623 -168.827 -26.717 1.00 . A A .  10 ILE CA   1 1 
       15 34113 1 1  10 ILE CB   C  -73.613 -168.508 -25.564 1.00 . A A .  10 ILE CB   1 1 
       15 34114 1 1  10 ILE CD1  C  -73.869 -168.496 -23.019 1.00 . A A .  10 ILE CD1  1 1 
       15 34115 1 1  10 ILE CG1  C  -72.957 -168.760 -24.201 1.00 . A A .  10 ILE CG1  1 1 
       15 34116 1 1  10 ILE CG2  C  -74.881 -169.344 -25.702 1.00 . A A .  10 ILE CG2  1 1 
       15 34117 1 1  10 ILE H    H  -70.970 -167.577 -26.381 1.00 . A A .  10 ILE H    1 1 
       15 34118 1 1  10 ILE HA   H  -72.688 -169.878 -26.965 1.00 . A A .  10 ILE HA   1 1 
       15 34119 1 1  10 ILE HB   H  -73.889 -167.467 -25.635 1.00 . A A .  10 ILE HB   1 1 
       15 34120 1 1  10 ILE HD11 H  -74.736 -169.138 -23.081 1.00 . A A .  10 ILE HD11 1 1 
       15 34121 1 1  10 ILE HD12 H  -73.336 -168.700 -22.100 1.00 . A A .  10 ILE HD12 1 1 
       15 34122 1 1  10 ILE HD13 H  -74.183 -167.464 -23.031 1.00 . A A .  10 ILE HD13 1 1 
       15 34123 1 1  10 ILE HG12 H  -72.637 -169.790 -24.151 1.00 . A A .  10 ILE HG12 1 1 
       15 34124 1 1  10 ILE HG13 H  -72.094 -168.118 -24.103 1.00 . A A .  10 ILE HG13 1 1 
       15 34125 1 1  10 ILE HG21 H  -75.565 -169.098 -24.902 1.00 . A A .  10 ILE HG21 1 1 
       15 34126 1 1  10 ILE HG22 H  -75.349 -169.134 -26.654 1.00 . A A .  10 ILE HG22 1 1 
       15 34127 1 1  10 ILE HG23 H  -74.629 -170.393 -25.649 1.00 . A A .  10 ILE HG23 1 1 
       15 34128 1 1  10 ILE N    N  -71.253 -168.513 -26.361 1.00 . A A .  10 ILE N    1 1 
       15 34129 1 1  10 ILE O    O  -72.156 -167.207 -28.411 1.00 . A A .  10 ILE O    1 1 
       15 34130 1 1  11 LYS C    C  -75.149 -165.973 -29.025 1.00 . A A .  11 LYS C    1 1 
       15 34131 1 1  11 LYS CA   C  -74.635 -167.304 -29.555 1.00 . A A .  11 LYS CA   1 1 
       15 34132 1 1  11 LYS CB   C  -75.697 -168.026 -30.391 1.00 . A A .  11 LYS CB   1 1 
       15 34133 1 1  11 LYS CD   C  -74.476 -170.235 -30.595 1.00 . A A .  11 LYS CD   1 1 
       15 34134 1 1  11 LYS CE   C  -73.691 -171.146 -31.527 1.00 . A A .  11 LYS CE   1 1 
       15 34135 1 1  11 LYS CG   C  -75.122 -169.074 -31.342 1.00 . A A .  11 LYS CG   1 1 
       15 34136 1 1  11 LYS H    H  -74.807 -168.788 -28.066 1.00 . A A .  11 LYS H    1 1 
       15 34137 1 1  11 LYS HA   H  -73.773 -167.112 -30.178 1.00 . A A .  11 LYS HA   1 1 
       15 34138 1 1  11 LYS HB2  H  -76.389 -168.519 -29.723 1.00 . A A .  11 LYS HB2  1 1 
       15 34139 1 1  11 LYS HB3  H  -76.235 -167.297 -30.975 1.00 . A A .  11 LYS HB3  1 1 
       15 34140 1 1  11 LYS HD2  H  -73.804 -169.839 -29.849 1.00 . A A .  11 LYS HD2  1 1 
       15 34141 1 1  11 LYS HD3  H  -75.251 -170.812 -30.112 1.00 . A A .  11 LYS HD3  1 1 
       15 34142 1 1  11 LYS HE2  H  -73.328 -171.992 -30.962 1.00 . A A .  11 LYS HE2  1 1 
       15 34143 1 1  11 LYS HE3  H  -74.351 -171.493 -32.308 1.00 . A A .  11 LYS HE3  1 1 
       15 34144 1 1  11 LYS HG2  H  -75.919 -169.461 -31.959 1.00 . A A .  11 LYS HG2  1 1 
       15 34145 1 1  11 LYS HG3  H  -74.378 -168.603 -31.970 1.00 . A A .  11 LYS HG3  1 1 
       15 34146 1 1  11 LYS HZ1  H  -71.987 -169.930 -31.419 1.00 . A A .  11 LYS HZ1  1 1 
       15 34147 1 1  11 LYS HZ2  H  -71.898 -171.140 -32.606 1.00 . A A .  11 LYS HZ2  1 1 
       15 34148 1 1  11 LYS HZ3  H  -72.862 -169.770 -32.869 1.00 . A A .  11 LYS HZ3  1 1 
       15 34149 1 1  11 LYS N    N  -74.194 -168.128 -28.447 1.00 . A A .  11 LYS N    1 1 
       15 34150 1 1  11 LYS NZ   N  -72.531 -170.447 -32.147 1.00 . A A .  11 LYS NZ   1 1 
       15 34151 1 1  11 LYS O    O  -76.306 -165.842 -28.630 1.00 . A A .  11 LYS O    1 1 
       15 34152 1 1  12 GLU C    C  -75.315 -162.816 -29.355 1.00 . A A .  12 GLU C    1 1 
       15 34153 1 1  12 GLU CA   C  -74.545 -163.707 -28.386 1.00 . A A .  12 GLU CA   1 1 
       15 34154 1 1  12 GLU CB   C  -73.247 -163.019 -27.958 1.00 . A A .  12 GLU CB   1 1 
       15 34155 1 1  12 GLU CD   C  -70.986 -162.140 -28.667 1.00 . A A .  12 GLU CD   1 1 
       15 34156 1 1  12 GLU CG   C  -72.239 -162.874 -29.087 1.00 . A A .  12 GLU CG   1 1 
       15 34157 1 1  12 GLU H    H  -73.356 -165.165 -29.337 1.00 . A A .  12 GLU H    1 1 
       15 34158 1 1  12 GLU HA   H  -75.155 -163.872 -27.510 1.00 . A A .  12 GLU HA   1 1 
       15 34159 1 1  12 GLU HB2  H  -73.481 -162.034 -27.582 1.00 . A A .  12 GLU HB2  1 1 
       15 34160 1 1  12 GLU HB3  H  -72.791 -163.597 -27.168 1.00 . A A .  12 GLU HB3  1 1 
       15 34161 1 1  12 GLU HG2  H  -71.961 -163.857 -29.431 1.00 . A A .  12 GLU HG2  1 1 
       15 34162 1 1  12 GLU HG3  H  -72.703 -162.329 -29.897 1.00 . A A .  12 GLU HG3  1 1 
       15 34163 1 1  12 GLU N    N  -74.251 -165.002 -28.972 1.00 . A A .  12 GLU N    1 1 
       15 34164 1 1  12 GLU O    O  -75.047 -162.809 -30.559 1.00 . A A .  12 GLU O    1 1 
       15 34165 1 1  12 GLU OE1  O  -71.011 -160.891 -28.626 1.00 . A A .  12 GLU OE1  1 1 
       15 34166 1 1  12 GLU OE2  O  -69.967 -162.803 -28.395 1.00 . A A .  12 GLU OE2  1 1 
       15 34167 1 1  13 ALA C    C  -77.825 -161.677 -30.721 1.00 . A A .  13 ALA C    1 1 
       15 34168 1 1  13 ALA CA   C  -77.049 -161.081 -29.547 1.00 . A A .  13 ALA CA   1 1 
       15 34169 1 1  13 ALA CB   C  -76.127 -159.968 -30.024 1.00 . A A .  13 ALA CB   1 1 
       15 34170 1 1  13 ALA H    H  -76.510 -162.243 -27.867 1.00 . A A .  13 ALA H    1 1 
       15 34171 1 1  13 ALA HA   H  -77.758 -160.646 -28.857 1.00 . A A .  13 ALA HA   1 1 
       15 34172 1 1  13 ALA HB1  H  -75.601 -159.549 -29.179 1.00 . A A .  13 ALA HB1  1 1 
       15 34173 1 1  13 ALA HB2  H  -75.414 -160.367 -30.730 1.00 . A A .  13 ALA HB2  1 1 
       15 34174 1 1  13 ALA HB3  H  -76.713 -159.195 -30.502 1.00 . A A .  13 ALA HB3  1 1 
       15 34175 1 1  13 ALA N    N  -76.290 -162.091 -28.809 1.00 . A A .  13 ALA N    1 1 
       15 34176 1 1  13 ALA O    O  -78.131 -160.982 -31.688 1.00 . A A .  13 ALA O    1 1 
       15 34177 1 1  14 SER C    C  -80.449 -163.327 -31.369 1.00 . A A .  14 SER C    1 1 
       15 34178 1 1  14 SER CA   C  -78.975 -163.588 -31.651 1.00 . A A .  14 SER CA   1 1 
       15 34179 1 1  14 SER CB   C  -78.698 -165.089 -31.696 1.00 . A A .  14 SER CB   1 1 
       15 34180 1 1  14 SER H    H  -77.835 -163.490 -29.875 1.00 . A A .  14 SER H    1 1 
       15 34181 1 1  14 SER HA   H  -78.719 -163.152 -32.605 1.00 . A A .  14 SER HA   1 1 
       15 34182 1 1  14 SER HB2  H  -79.396 -165.561 -32.371 1.00 . A A .  14 SER HB2  1 1 
       15 34183 1 1  14 SER HB3  H  -77.690 -165.258 -32.045 1.00 . A A .  14 SER HB3  1 1 
       15 34184 1 1  14 SER HG   H  -79.305 -166.523 -30.502 1.00 . A A .  14 SER HG   1 1 
       15 34185 1 1  14 SER N    N  -78.155 -162.956 -30.632 1.00 . A A .  14 SER N    1 1 
       15 34186 1 1  14 SER O    O  -81.276 -163.298 -32.278 1.00 . A A .  14 SER O    1 1 
       15 34187 1 1  14 SER OG   O  -78.842 -165.668 -30.413 1.00 . A A .  14 SER OG   1 1 
       15 34188 1 1  15 ILE C    C  -82.130 -162.456 -28.177 1.00 . A A .  15 ILE C    1 1 
       15 34189 1 1  15 ILE CA   C  -82.118 -162.850 -29.657 1.00 . A A .  15 ILE CA   1 1 
       15 34190 1 1  15 ILE CB   C  -83.045 -164.068 -29.900 1.00 . A A .  15 ILE CB   1 1 
       15 34191 1 1  15 ILE CD1  C  -85.407 -164.957 -29.521 1.00 . A A .  15 ILE CD1  1 1 
       15 34192 1 1  15 ILE CG1  C  -84.439 -163.817 -29.313 1.00 . A A .  15 ILE CG1  1 1 
       15 34193 1 1  15 ILE CG2  C  -82.427 -165.338 -29.326 1.00 . A A .  15 ILE CG2  1 1 
       15 34194 1 1  15 ILE H    H  -80.053 -163.200 -29.417 1.00 . A A .  15 ILE H    1 1 
       15 34195 1 1  15 ILE HA   H  -82.487 -162.017 -30.241 1.00 . A A .  15 ILE HA   1 1 
       15 34196 1 1  15 ILE HB   H  -83.137 -164.202 -30.968 1.00 . A A .  15 ILE HB   1 1 
       15 34197 1 1  15 ILE HD11 H  -85.514 -165.151 -30.578 1.00 . A A .  15 ILE HD11 1 1 
       15 34198 1 1  15 ILE HD12 H  -85.030 -165.843 -29.030 1.00 . A A .  15 ILE HD12 1 1 
       15 34199 1 1  15 ILE HD13 H  -86.367 -164.695 -29.103 1.00 . A A .  15 ILE HD13 1 1 
       15 34200 1 1  15 ILE HG12 H  -84.350 -163.652 -28.250 1.00 . A A .  15 ILE HG12 1 1 
       15 34201 1 1  15 ILE HG13 H  -84.863 -162.936 -29.774 1.00 . A A .  15 ILE HG13 1 1 
       15 34202 1 1  15 ILE HG21 H  -82.375 -165.265 -28.252 1.00 . A A .  15 ILE HG21 1 1 
       15 34203 1 1  15 ILE HG22 H  -83.034 -166.195 -29.602 1.00 . A A .  15 ILE HG22 1 1 
       15 34204 1 1  15 ILE HG23 H  -81.432 -165.468 -29.728 1.00 . A A .  15 ILE HG23 1 1 
       15 34205 1 1  15 ILE N    N  -80.759 -163.132 -30.092 1.00 . A A .  15 ILE N    1 1 
       15 34206 1 1  15 ILE O    O  -81.288 -162.908 -27.401 1.00 . A A .  15 ILE O    1 1 
       15 34207 1 1  16 ILE C    C  -84.345 -161.976 -25.779 1.00 . A A .  16 ILE C    1 1 
       15 34208 1 1  16 ILE CA   C  -83.223 -161.165 -26.420 1.00 . A A .  16 ILE CA   1 1 
       15 34209 1 1  16 ILE CB   C  -83.573 -159.655 -26.298 1.00 . A A .  16 ILE CB   1 1 
       15 34210 1 1  16 ILE CD1  C  -82.650 -158.696 -28.491 1.00 . A A .  16 ILE CD1  1 1 
       15 34211 1 1  16 ILE CG1  C  -82.530 -158.761 -26.981 1.00 . A A .  16 ILE CG1  1 1 
       15 34212 1 1  16 ILE CG2  C  -83.706 -159.257 -24.834 1.00 . A A .  16 ILE CG2  1 1 
       15 34213 1 1  16 ILE H    H  -83.649 -161.199 -28.485 1.00 . A A .  16 ILE H    1 1 
       15 34214 1 1  16 ILE HA   H  -82.299 -161.352 -25.893 1.00 . A A .  16 ILE HA   1 1 
       15 34215 1 1  16 ILE HB   H  -84.532 -159.497 -26.770 1.00 . A A .  16 ILE HB   1 1 
       15 34216 1 1  16 ILE HD11 H  -81.881 -158.049 -28.887 1.00 . A A .  16 ILE HD11 1 1 
       15 34217 1 1  16 ILE HD12 H  -82.536 -159.687 -28.905 1.00 . A A .  16 ILE HD12 1 1 
       15 34218 1 1  16 ILE HD13 H  -83.621 -158.304 -28.759 1.00 . A A .  16 ILE HD13 1 1 
       15 34219 1 1  16 ILE HG12 H  -82.637 -157.758 -26.603 1.00 . A A .  16 ILE HG12 1 1 
       15 34220 1 1  16 ILE HG13 H  -81.540 -159.125 -26.741 1.00 . A A .  16 ILE HG13 1 1 
       15 34221 1 1  16 ILE HG21 H  -84.493 -159.833 -24.373 1.00 . A A .  16 ILE HG21 1 1 
       15 34222 1 1  16 ILE HG22 H  -82.774 -159.448 -24.323 1.00 . A A .  16 ILE HG22 1 1 
       15 34223 1 1  16 ILE HG23 H  -83.942 -158.205 -24.767 1.00 . A A .  16 ILE HG23 1 1 
       15 34224 1 1  16 ILE N    N  -83.057 -161.577 -27.807 1.00 . A A .  16 ILE N    1 1 
       15 34225 1 1  16 ILE O    O  -85.384 -162.192 -26.401 1.00 . A A .  16 ILE O    1 1 
       15 34226 1 1  17 ASP C    C  -86.030 -162.253 -23.024 1.00 . A A .  17 ASP C    1 1 
       15 34227 1 1  17 ASP CA   C  -85.160 -163.188 -23.841 1.00 . A A .  17 ASP CA   1 1 
       15 34228 1 1  17 ASP CB   C  -84.530 -164.251 -22.934 1.00 . A A .  17 ASP CB   1 1 
       15 34229 1 1  17 ASP CG   C  -85.572 -165.113 -22.237 1.00 . A A .  17 ASP CG   1 1 
       15 34230 1 1  17 ASP H    H  -83.307 -162.195 -24.088 1.00 . A A .  17 ASP H    1 1 
       15 34231 1 1  17 ASP HA   H  -85.776 -163.674 -24.583 1.00 . A A .  17 ASP HA   1 1 
       15 34232 1 1  17 ASP HB2  H  -83.898 -164.896 -23.528 1.00 . A A .  17 ASP HB2  1 1 
       15 34233 1 1  17 ASP HB3  H  -83.931 -163.761 -22.181 1.00 . A A .  17 ASP HB3  1 1 
       15 34234 1 1  17 ASP N    N  -84.143 -162.415 -24.545 1.00 . A A .  17 ASP N    1 1 
       15 34235 1 1  17 ASP O    O  -85.587 -161.687 -22.026 1.00 . A A .  17 ASP O    1 1 
       15 34236 1 1  17 ASP OD1  O  -86.580 -165.471 -22.877 1.00 . A A .  17 ASP OD1  1 1 
       15 34237 1 1  17 ASP OD2  O  -85.378 -165.465 -21.054 1.00 . A A .  17 ASP OD2  1 1 
       15 34238 1 1  18 ILE C    C  -88.944 -161.877 -21.717 1.00 . A A .  18 ILE C    1 1 
       15 34239 1 1  18 ILE CA   C  -88.167 -161.155 -22.800 1.00 . A A .  18 ILE CA   1 1 
       15 34240 1 1  18 ILE CB   C  -89.146 -160.511 -23.794 1.00 . A A .  18 ILE CB   1 1 
       15 34241 1 1  18 ILE CD1  C  -89.220 -159.150 -25.944 1.00 . A A .  18 ILE CD1  1 1 
       15 34242 1 1  18 ILE CG1  C  -88.380 -159.992 -25.012 1.00 . A A .  18 ILE CG1  1 1 
       15 34243 1 1  18 ILE CG2  C  -89.923 -159.386 -23.116 1.00 . A A .  18 ILE CG2  1 1 
       15 34244 1 1  18 ILE H    H  -87.564 -162.566 -24.251 1.00 . A A .  18 ILE H    1 1 
       15 34245 1 1  18 ILE HA   H  -87.578 -160.371 -22.346 1.00 . A A .  18 ILE HA   1 1 
       15 34246 1 1  18 ILE HB   H  -89.852 -161.263 -24.112 1.00 . A A .  18 ILE HB   1 1 
       15 34247 1 1  18 ILE HD11 H  -89.604 -158.295 -25.408 1.00 . A A .  18 ILE HD11 1 1 
       15 34248 1 1  18 ILE HD12 H  -88.613 -158.813 -26.770 1.00 . A A .  18 ILE HD12 1 1 
       15 34249 1 1  18 ILE HD13 H  -90.044 -159.741 -26.319 1.00 . A A .  18 ILE HD13 1 1 
       15 34250 1 1  18 ILE HG12 H  -87.542 -159.395 -24.678 1.00 . A A .  18 ILE HG12 1 1 
       15 34251 1 1  18 ILE HG13 H  -88.008 -160.836 -25.574 1.00 . A A .  18 ILE HG13 1 1 
       15 34252 1 1  18 ILE HG21 H  -89.231 -158.655 -22.723 1.00 . A A .  18 ILE HG21 1 1 
       15 34253 1 1  18 ILE HG22 H  -90.574 -158.915 -23.837 1.00 . A A .  18 ILE HG22 1 1 
       15 34254 1 1  18 ILE HG23 H  -90.516 -159.792 -22.309 1.00 . A A .  18 ILE HG23 1 1 
       15 34255 1 1  18 ILE N    N  -87.258 -162.070 -23.464 1.00 . A A .  18 ILE N    1 1 
       15 34256 1 1  18 ILE O    O  -89.718 -162.790 -22.000 1.00 . A A .  18 ILE O    1 1 
       15 34257 1 1  19 GLN C    C  -90.373 -161.176 -18.700 1.00 . A A .  19 GLN C    1 1 
       15 34258 1 1  19 GLN CA   C  -89.374 -162.124 -19.355 1.00 . A A .  19 GLN CA   1 1 
       15 34259 1 1  19 GLN CB   C  -88.329 -162.592 -18.339 1.00 . A A .  19 GLN CB   1 1 
       15 34260 1 1  19 GLN CD   C  -86.167 -163.872 -17.989 1.00 . A A .  19 GLN CD   1 1 
       15 34261 1 1  19 GLN CG   C  -87.119 -163.247 -18.989 1.00 . A A .  19 GLN CG   1 1 
       15 34262 1 1  19 GLN H    H  -88.101 -160.738 -20.312 1.00 . A A .  19 GLN H    1 1 
       15 34263 1 1  19 GLN HA   H  -89.907 -162.983 -19.731 1.00 . A A .  19 GLN HA   1 1 
       15 34264 1 1  19 GLN HB2  H  -87.989 -161.739 -17.769 1.00 . A A .  19 GLN HB2  1 1 
       15 34265 1 1  19 GLN HB3  H  -88.784 -163.306 -17.670 1.00 . A A .  19 GLN HB3  1 1 
       15 34266 1 1  19 GLN HE21 H  -85.518 -165.139 -19.386 1.00 . A A .  19 GLN HE21 1 1 
       15 34267 1 1  19 GLN HE22 H  -84.796 -165.290 -17.815 1.00 . A A .  19 GLN HE22 1 1 
       15 34268 1 1  19 GLN HG2  H  -87.465 -164.020 -19.659 1.00 . A A .  19 GLN HG2  1 1 
       15 34269 1 1  19 GLN HG3  H  -86.584 -162.498 -19.554 1.00 . A A .  19 GLN HG3  1 1 
       15 34270 1 1  19 GLN N    N  -88.722 -161.479 -20.476 1.00 . A A .  19 GLN N    1 1 
       15 34271 1 1  19 GLN NE2  N  -85.419 -164.866 -18.436 1.00 . A A .  19 GLN NE2  1 1 
       15 34272 1 1  19 GLN O    O  -89.998 -160.295 -17.923 1.00 . A A .  19 GLN O    1 1 
       15 34273 1 1  19 GLN OE1  O  -86.083 -163.446 -16.837 1.00 . A A .  19 GLN OE1  1 1 
       15 34274 1 1  20 LEU C    C  -93.865 -161.509 -18.109 1.00 . A A .  20 LEU C    1 1 
       15 34275 1 1  20 LEU CA   C  -92.729 -160.570 -18.471 1.00 . A A .  20 LEU CA   1 1 
       15 34276 1 1  20 LEU CB   C  -93.242 -159.544 -19.488 1.00 . A A .  20 LEU CB   1 1 
       15 34277 1 1  20 LEU CD1  C  -92.751 -157.931 -21.336 1.00 . A A .  20 LEU CD1  1 1 
       15 34278 1 1  20 LEU CD2  C  -91.831 -157.533 -19.060 1.00 . A A .  20 LEU CD2  1 1 
       15 34279 1 1  20 LEU CG   C  -92.204 -158.591 -20.078 1.00 . A A .  20 LEU CG   1 1 
       15 34280 1 1  20 LEU H    H  -91.860 -162.075 -19.676 1.00 . A A .  20 LEU H    1 1 
       15 34281 1 1  20 LEU HA   H  -92.374 -160.067 -17.585 1.00 . A A .  20 LEU HA   1 1 
       15 34282 1 1  20 LEU HB2  H  -93.706 -160.082 -20.298 1.00 . A A .  20 LEU HB2  1 1 
       15 34283 1 1  20 LEU HB3  H  -94.000 -158.949 -19.001 1.00 . A A .  20 LEU HB3  1 1 
       15 34284 1 1  20 LEU HD11 H  -93.639 -157.369 -21.089 1.00 . A A .  20 LEU HD11 1 1 
       15 34285 1 1  20 LEU HD12 H  -92.007 -157.266 -21.746 1.00 . A A .  20 LEU HD12 1 1 
       15 34286 1 1  20 LEU HD13 H  -92.996 -158.691 -22.064 1.00 . A A .  20 LEU HD13 1 1 
       15 34287 1 1  20 LEU HD21 H  -91.399 -158.006 -18.192 1.00 . A A .  20 LEU HD21 1 1 
       15 34288 1 1  20 LEU HD22 H  -91.117 -156.851 -19.495 1.00 . A A .  20 LEU HD22 1 1 
       15 34289 1 1  20 LEU HD23 H  -92.719 -156.992 -18.773 1.00 . A A .  20 LEU HD23 1 1 
       15 34290 1 1  20 LEU HG   H  -91.313 -159.143 -20.342 1.00 . A A .  20 LEU HG   1 1 
       15 34291 1 1  20 LEU N    N  -91.641 -161.364 -19.032 1.00 . A A .  20 LEU N    1 1 
       15 34292 1 1  20 LEU O    O  -93.898 -162.634 -18.593 1.00 . A A .  20 LEU O    1 1 
       15 34293 1 1  21 LYS C    C  -97.077 -161.705 -17.888 1.00 . A A .  21 LYS C    1 1 
       15 34294 1 1  21 LYS CA   C  -95.917 -161.927 -16.939 1.00 . A A .  21 LYS CA   1 1 
       15 34295 1 1  21 LYS CB   C  -96.373 -161.724 -15.507 1.00 . A A .  21 LYS CB   1 1 
       15 34296 1 1  21 LYS CD   C  -95.871 -161.931 -13.077 1.00 . A A .  21 LYS CD   1 1 
       15 34297 1 1  21 LYS CE   C  -94.819 -162.284 -12.048 1.00 . A A .  21 LYS CE   1 1 
       15 34298 1 1  21 LYS CG   C  -95.297 -161.948 -14.477 1.00 . A A .  21 LYS CG   1 1 
       15 34299 1 1  21 LYS H    H  -94.735 -160.185 -16.894 1.00 . A A .  21 LYS H    1 1 
       15 34300 1 1  21 LYS HA   H  -95.590 -162.949 -17.051 1.00 . A A .  21 LYS HA   1 1 
       15 34301 1 1  21 LYS HB2  H  -96.733 -160.733 -15.398 1.00 . A A .  21 LYS HB2  1 1 
       15 34302 1 1  21 LYS HB3  H  -97.175 -162.406 -15.306 1.00 . A A .  21 LYS HB3  1 1 
       15 34303 1 1  21 LYS HD2  H  -96.253 -160.944 -12.865 1.00 . A A .  21 LYS HD2  1 1 
       15 34304 1 1  21 LYS HD3  H  -96.675 -162.651 -13.019 1.00 . A A .  21 LYS HD3  1 1 
       15 34305 1 1  21 LYS HE2  H  -94.006 -161.583 -12.139 1.00 . A A .  21 LYS HE2  1 1 
       15 34306 1 1  21 LYS HE3  H  -95.258 -162.206 -11.069 1.00 . A A .  21 LYS HE3  1 1 
       15 34307 1 1  21 LYS HG2  H  -94.834 -162.906 -14.656 1.00 . A A .  21 LYS HG2  1 1 
       15 34308 1 1  21 LYS HG3  H  -94.558 -161.165 -14.564 1.00 . A A .  21 LYS HG3  1 1 
       15 34309 1 1  21 LYS HZ1  H  -93.900 -163.770 -13.197 1.00 . A A .  21 LYS HZ1  1 1 
       15 34310 1 1  21 LYS HZ2  H  -93.532 -163.849 -11.543 1.00 . A A .  21 LYS HZ2  1 1 
       15 34311 1 1  21 LYS HZ3  H  -95.051 -164.364 -12.097 1.00 . A A .  21 LYS HZ3  1 1 
       15 34312 1 1  21 LYS N    N  -94.795 -161.077 -17.277 1.00 . A A .  21 LYS N    1 1 
       15 34313 1 1  21 LYS NZ   N  -94.290 -163.662 -12.235 1.00 . A A .  21 LYS NZ   1 1 
       15 34314 1 1  21 LYS O    O  -97.311 -160.590 -18.382 1.00 . A A .  21 LYS O    1 1 
       15 34315 1 1  22 ASP C    C -100.155 -162.252 -18.484 1.00 . A A .  22 ASP C    1 1 
       15 34316 1 1  22 ASP CA   C  -98.870 -162.788 -19.093 1.00 . A A .  22 ASP CA   1 1 
       15 34317 1 1  22 ASP CB   C  -99.093 -164.209 -19.637 1.00 . A A .  22 ASP CB   1 1 
       15 34318 1 1  22 ASP CG   C -100.045 -165.033 -18.784 1.00 . A A .  22 ASP CG   1 1 
       15 34319 1 1  22 ASP H    H  -97.614 -163.595 -17.601 1.00 . A A .  22 ASP H    1 1 
       15 34320 1 1  22 ASP HA   H  -98.578 -162.146 -19.908 1.00 . A A .  22 ASP HA   1 1 
       15 34321 1 1  22 ASP HB2  H  -99.505 -164.143 -20.633 1.00 . A A .  22 ASP HB2  1 1 
       15 34322 1 1  22 ASP HB3  H  -98.144 -164.722 -19.680 1.00 . A A .  22 ASP HB3  1 1 
       15 34323 1 1  22 ASP N    N  -97.801 -162.778 -18.118 1.00 . A A .  22 ASP N    1 1 
       15 34324 1 1  22 ASP O    O -100.170 -161.766 -17.353 1.00 . A A .  22 ASP O    1 1 
       15 34325 1 1  22 ASP OD1  O  -99.682 -165.393 -17.647 1.00 . A A .  22 ASP OD1  1 1 
       15 34326 1 1  22 ASP OD2  O -101.175 -165.295 -19.244 1.00 . A A .  22 ASP OD2  1 1 
       15 34327 1 1  23 LEU C    C -102.955 -162.580 -17.534 1.00 . A A .  23 LEU C    1 1 
       15 34328 1 1  23 LEU CA   C -102.537 -161.923 -18.846 1.00 . A A .  23 LEU CA   1 1 
       15 34329 1 1  23 LEU CB   C -103.526 -162.288 -19.939 1.00 . A A .  23 LEU CB   1 1 
       15 34330 1 1  23 LEU CD1  C -105.118 -160.391 -19.987 1.00 . A A .  23 LEU CD1  1 1 
       15 34331 1 1  23 LEU CD2  C -105.899 -162.706 -20.481 1.00 . A A .  23 LEU CD2  1 1 
       15 34332 1 1  23 LEU CG   C -104.950 -161.861 -19.672 1.00 . A A .  23 LEU CG   1 1 
       15 34333 1 1  23 LEU H    H -101.104 -162.720 -20.160 1.00 . A A .  23 LEU H    1 1 
       15 34334 1 1  23 LEU HA   H -102.527 -160.853 -18.722 1.00 . A A .  23 LEU HA   1 1 
       15 34335 1 1  23 LEU HB2  H -103.200 -161.822 -20.858 1.00 . A A .  23 LEU HB2  1 1 
       15 34336 1 1  23 LEU HB3  H -103.514 -163.356 -20.076 1.00 . A A .  23 LEU HB3  1 1 
       15 34337 1 1  23 LEU HD11 H -106.130 -160.087 -19.765 1.00 . A A .  23 LEU HD11 1 1 
       15 34338 1 1  23 LEU HD12 H -104.430 -159.814 -19.387 1.00 . A A .  23 LEU HD12 1 1 
       15 34339 1 1  23 LEU HD13 H -104.913 -160.223 -21.035 1.00 . A A .  23 LEU HD13 1 1 
       15 34340 1 1  23 LEU HD21 H -106.914 -162.389 -20.292 1.00 . A A .  23 LEU HD21 1 1 
       15 34341 1 1  23 LEU HD22 H -105.675 -162.591 -21.531 1.00 . A A .  23 LEU HD22 1 1 
       15 34342 1 1  23 LEU HD23 H -105.787 -163.743 -20.200 1.00 . A A .  23 LEU HD23 1 1 
       15 34343 1 1  23 LEU HG   H -105.176 -162.009 -18.625 1.00 . A A .  23 LEU HG   1 1 
       15 34344 1 1  23 LEU N    N -101.217 -162.348 -19.258 1.00 . A A .  23 LEU N    1 1 
       15 34345 1 1  23 LEU O    O -103.533 -161.931 -16.657 1.00 . A A .  23 LEU O    1 1 
       15 34346 1 1  24 LYS C    C -102.104 -164.158 -15.060 1.00 . A A .  24 LYS C    1 1 
       15 34347 1 1  24 LYS CA   C -102.979 -164.621 -16.218 1.00 . A A .  24 LYS CA   1 1 
       15 34348 1 1  24 LYS CB   C -102.743 -166.104 -16.482 1.00 . A A .  24 LYS CB   1 1 
       15 34349 1 1  24 LYS CD   C -105.046 -166.941 -17.070 1.00 . A A .  24 LYS CD   1 1 
       15 34350 1 1  24 LYS CE   C -105.966 -165.758 -17.309 1.00 . A A .  24 LYS CE   1 1 
       15 34351 1 1  24 LYS CG   C -103.634 -166.699 -17.564 1.00 . A A .  24 LYS CG   1 1 
       15 34352 1 1  24 LYS H    H -102.241 -164.339 -18.173 1.00 . A A .  24 LYS H    1 1 
       15 34353 1 1  24 LYS HA   H -104.015 -164.462 -15.969 1.00 . A A .  24 LYS HA   1 1 
       15 34354 1 1  24 LYS HB2  H -101.715 -166.239 -16.785 1.00 . A A .  24 LYS HB2  1 1 
       15 34355 1 1  24 LYS HB3  H -102.909 -166.648 -15.567 1.00 . A A .  24 LYS HB3  1 1 
       15 34356 1 1  24 LYS HD2  H -105.448 -167.799 -17.583 1.00 . A A .  24 LYS HD2  1 1 
       15 34357 1 1  24 LYS HD3  H -105.005 -167.143 -16.011 1.00 . A A .  24 LYS HD3  1 1 
       15 34358 1 1  24 LYS HE2  H -106.852 -165.903 -16.724 1.00 . A A .  24 LYS HE2  1 1 
       15 34359 1 1  24 LYS HE3  H -105.466 -164.856 -16.985 1.00 . A A .  24 LYS HE3  1 1 
       15 34360 1 1  24 LYS HG2  H -103.673 -166.018 -18.401 1.00 . A A .  24 LYS HG2  1 1 
       15 34361 1 1  24 LYS HG3  H -103.214 -167.633 -17.880 1.00 . A A .  24 LYS HG3  1 1 
       15 34362 1 1  24 LYS HZ1  H -107.129 -164.913 -18.839 1.00 . A A .  24 LYS HZ1  1 1 
       15 34363 1 1  24 LYS HZ2  H -105.540 -165.289 -19.303 1.00 . A A .  24 LYS HZ2  1 1 
       15 34364 1 1  24 LYS HZ3  H -106.676 -166.522 -19.124 1.00 . A A .  24 LYS HZ3  1 1 
       15 34365 1 1  24 LYS N    N -102.676 -163.869 -17.418 1.00 . A A .  24 LYS N    1 1 
       15 34366 1 1  24 LYS NZ   N -106.350 -165.613 -18.742 1.00 . A A .  24 LYS NZ   1 1 
       15 34367 1 1  24 LYS O    O -102.566 -164.039 -13.927 1.00 . A A .  24 LYS O    1 1 
       15 34368 1 1  25 GLY C    C  -98.689 -164.364 -14.277 1.00 . A A .  25 GLY C    1 1 
       15 34369 1 1  25 GLY CA   C  -99.909 -163.471 -14.337 1.00 . A A .  25 GLY CA   1 1 
       15 34370 1 1  25 GLY H    H -100.540 -163.969 -16.292 1.00 . A A .  25 GLY H    1 1 
       15 34371 1 1  25 GLY HA2  H  -99.594 -162.458 -14.544 1.00 . A A .  25 GLY HA2  1 1 
       15 34372 1 1  25 GLY HA3  H -100.406 -163.494 -13.378 1.00 . A A .  25 GLY HA3  1 1 
       15 34373 1 1  25 GLY N    N -100.841 -163.889 -15.359 1.00 . A A .  25 GLY N    1 1 
       15 34374 1 1  25 GLY O    O  -97.921 -164.315 -13.318 1.00 . A A .  25 GLY O    1 1 
       15 34375 1 1  26 ASN C    C  -96.257 -165.461 -16.211 1.00 . A A .  26 ASN C    1 1 
       15 34376 1 1  26 ASN CA   C  -97.366 -166.076 -15.375 1.00 . A A .  26 ASN CA   1 1 
       15 34377 1 1  26 ASN CB   C  -97.772 -167.410 -15.998 1.00 . A A .  26 ASN CB   1 1 
       15 34378 1 1  26 ASN CG   C  -98.837 -168.135 -15.206 1.00 . A A .  26 ASN CG   1 1 
       15 34379 1 1  26 ASN H    H  -99.159 -165.187 -16.042 1.00 . A A .  26 ASN H    1 1 
       15 34380 1 1  26 ASN HA   H  -97.002 -166.247 -14.373 1.00 . A A .  26 ASN HA   1 1 
       15 34381 1 1  26 ASN HB2  H  -98.153 -167.231 -16.992 1.00 . A A .  26 ASN HB2  1 1 
       15 34382 1 1  26 ASN HB3  H  -96.907 -168.041 -16.062 1.00 . A A .  26 ASN HB3  1 1 
       15 34383 1 1  26 ASN HD21 H -100.249 -167.352 -16.361 1.00 . A A .  26 ASN HD21 1 1 
       15 34384 1 1  26 ASN HD22 H -100.799 -168.420 -15.110 1.00 . A A .  26 ASN HD22 1 1 
       15 34385 1 1  26 ASN N    N  -98.505 -165.180 -15.302 1.00 . A A .  26 ASN N    1 1 
       15 34386 1 1  26 ASN ND2  N -100.087 -167.947 -15.595 1.00 . A A .  26 ASN ND2  1 1 
       15 34387 1 1  26 ASN O    O  -96.481 -165.072 -17.354 1.00 . A A .  26 ASN O    1 1 
       15 34388 1 1  26 ASN OD1  O  -98.538 -168.872 -14.266 1.00 . A A .  26 ASN OD1  1 1 
       15 34389 1 1  27 THR C    C  -93.585 -165.759 -17.557 1.00 . A A .  27 THR C    1 1 
       15 34390 1 1  27 THR CA   C  -93.923 -164.854 -16.368 1.00 . A A .  27 THR CA   1 1 
       15 34391 1 1  27 THR CB   C  -92.705 -164.701 -15.437 1.00 . A A .  27 THR CB   1 1 
       15 34392 1 1  27 THR CG2  C  -91.406 -164.553 -16.218 1.00 . A A .  27 THR CG2  1 1 
       15 34393 1 1  27 THR H    H  -94.951 -165.674 -14.713 1.00 . A A .  27 THR H    1 1 
       15 34394 1 1  27 THR HA   H  -94.182 -163.877 -16.744 1.00 . A A .  27 THR HA   1 1 
       15 34395 1 1  27 THR HB   H  -92.649 -165.575 -14.828 1.00 . A A .  27 THR HB   1 1 
       15 34396 1 1  27 THR HG1  H  -92.322 -162.840 -14.885 1.00 . A A .  27 THR HG1  1 1 
       15 34397 1 1  27 THR HG21 H  -90.581 -164.447 -15.529 1.00 . A A .  27 THR HG21 1 1 
       15 34398 1 1  27 THR HG22 H  -91.253 -165.429 -16.830 1.00 . A A .  27 THR HG22 1 1 
       15 34399 1 1  27 THR HG23 H  -91.462 -163.679 -16.848 1.00 . A A .  27 THR HG23 1 1 
       15 34400 1 1  27 THR N    N  -95.068 -165.370 -15.644 1.00 . A A .  27 THR N    1 1 
       15 34401 1 1  27 THR O    O  -93.213 -166.924 -17.393 1.00 . A A .  27 THR O    1 1 
       15 34402 1 1  27 THR OG1  O  -92.880 -163.574 -14.573 1.00 . A A .  27 THR OG1  1 1 
       15 34403 1 1  28 ARG C    C  -92.115 -165.404 -20.507 1.00 . A A .  28 ARG C    1 1 
       15 34404 1 1  28 ARG CA   C  -93.430 -165.927 -19.971 1.00 . A A .  28 ARG CA   1 1 
       15 34405 1 1  28 ARG CB   C  -94.507 -165.743 -21.044 1.00 . A A .  28 ARG CB   1 1 
       15 34406 1 1  28 ARG CD   C  -96.013 -167.373 -19.867 1.00 . A A .  28 ARG CD   1 1 
       15 34407 1 1  28 ARG CG   C  -95.921 -166.032 -20.577 1.00 . A A .  28 ARG CG   1 1 
       15 34408 1 1  28 ARG CZ   C  -95.011 -169.421 -20.828 1.00 . A A .  28 ARG CZ   1 1 
       15 34409 1 1  28 ARG H    H  -94.117 -164.303 -18.815 1.00 . A A .  28 ARG H    1 1 
       15 34410 1 1  28 ARG HA   H  -93.329 -166.977 -19.738 1.00 . A A .  28 ARG HA   1 1 
       15 34411 1 1  28 ARG HB2  H  -94.473 -164.724 -21.380 1.00 . A A .  28 ARG HB2  1 1 
       15 34412 1 1  28 ARG HB3  H  -94.284 -166.394 -21.875 1.00 . A A .  28 ARG HB3  1 1 
       15 34413 1 1  28 ARG HD2  H  -95.182 -167.459 -19.182 1.00 . A A .  28 ARG HD2  1 1 
       15 34414 1 1  28 ARG HD3  H  -96.942 -167.415 -19.319 1.00 . A A .  28 ARG HD3  1 1 
       15 34415 1 1  28 ARG HE   H  -96.698 -168.545 -21.473 1.00 . A A .  28 ARG HE   1 1 
       15 34416 1 1  28 ARG HG2  H  -96.229 -165.250 -19.913 1.00 . A A .  28 ARG HG2  1 1 
       15 34417 1 1  28 ARG HG3  H  -96.574 -166.048 -21.440 1.00 . A A .  28 ARG HG3  1 1 
       15 34418 1 1  28 ARG HH11 H  -93.984 -168.678 -19.244 1.00 . A A .  28 ARG HH11 1 1 
       15 34419 1 1  28 ARG HH12 H  -93.313 -170.111 -19.964 1.00 . A A .  28 ARG HH12 1 1 
       15 34420 1 1  28 ARG HH21 H  -95.794 -170.422 -22.412 1.00 . A A .  28 ARG HH21 1 1 
       15 34421 1 1  28 ARG HH22 H  -94.323 -171.087 -21.753 1.00 . A A .  28 ARG HH22 1 1 
       15 34422 1 1  28 ARG N    N  -93.763 -165.221 -18.752 1.00 . A A .  28 ARG N    1 1 
       15 34423 1 1  28 ARG NE   N  -95.964 -168.489 -20.810 1.00 . A A .  28 ARG NE   1 1 
       15 34424 1 1  28 ARG NH1  N  -94.022 -169.397 -19.942 1.00 . A A .  28 ARG NH1  1 1 
       15 34425 1 1  28 ARG NH2  N  -95.047 -170.384 -21.736 1.00 . A A .  28 ARG NH2  1 1 
       15 34426 1 1  28 ARG O    O  -91.933 -164.193 -20.658 1.00 . A A .  28 ARG O    1 1 
       15 34427 1 1  29 SER C    C  -89.868 -166.627 -22.757 1.00 . A A .  29 SER C    1 1 
       15 34428 1 1  29 SER CA   C  -89.948 -165.962 -21.394 1.00 . A A .  29 SER CA   1 1 
       15 34429 1 1  29 SER CB   C  -88.772 -166.388 -20.510 1.00 . A A .  29 SER CB   1 1 
       15 34430 1 1  29 SER H    H  -91.382 -167.245 -20.550 1.00 . A A .  29 SER H    1 1 
       15 34431 1 1  29 SER HA   H  -89.925 -164.890 -21.525 1.00 . A A .  29 SER HA   1 1 
       15 34432 1 1  29 SER HB2  H  -87.844 -166.187 -21.026 1.00 . A A .  29 SER HB2  1 1 
       15 34433 1 1  29 SER HB3  H  -88.798 -165.827 -19.586 1.00 . A A .  29 SER HB3  1 1 
       15 34434 1 1  29 SER HG   H  -87.984 -168.180 -20.421 1.00 . A A .  29 SER HG   1 1 
       15 34435 1 1  29 SER N    N  -91.203 -166.310 -20.772 1.00 . A A .  29 SER N    1 1 
       15 34436 1 1  29 SER O    O  -90.558 -167.619 -23.013 1.00 . A A .  29 SER O    1 1 
       15 34437 1 1  29 SER OG   O  -88.832 -167.772 -20.204 1.00 . A A .  29 SER OG   1 1 
       15 34438 1 1  30 LEU C    C  -88.102 -167.930 -24.892 1.00 . A A .  30 LEU C    1 1 
       15 34439 1 1  30 LEU CA   C  -88.888 -166.633 -24.957 1.00 . A A .  30 LEU CA   1 1 
       15 34440 1 1  30 LEU CB   C  -88.197 -165.614 -25.863 1.00 . A A .  30 LEU CB   1 1 
       15 34441 1 1  30 LEU CD1  C  -88.205 -163.342 -26.924 1.00 . A A .  30 LEU CD1  1 1 
       15 34442 1 1  30 LEU CD2  C  -90.360 -164.497 -26.434 1.00 . A A .  30 LEU CD2  1 1 
       15 34443 1 1  30 LEU CG   C  -88.929 -164.278 -25.975 1.00 . A A .  30 LEU CG   1 1 
       15 34444 1 1  30 LEU H    H  -88.475 -165.331 -23.348 1.00 . A A .  30 LEU H    1 1 
       15 34445 1 1  30 LEU HA   H  -89.874 -166.842 -25.345 1.00 . A A .  30 LEU HA   1 1 
       15 34446 1 1  30 LEU HB2  H  -87.205 -165.431 -25.474 1.00 . A A .  30 LEU HB2  1 1 
       15 34447 1 1  30 LEU HB3  H  -88.108 -166.038 -26.852 1.00 . A A .  30 LEU HB3  1 1 
       15 34448 1 1  30 LEU HD11 H  -87.203 -163.166 -26.564 1.00 . A A .  30 LEU HD11 1 1 
       15 34449 1 1  30 LEU HD12 H  -88.164 -163.786 -27.907 1.00 . A A .  30 LEU HD12 1 1 
       15 34450 1 1  30 LEU HD13 H  -88.740 -162.403 -26.975 1.00 . A A .  30 LEU HD13 1 1 
       15 34451 1 1  30 LEU HD21 H  -90.358 -164.980 -27.400 1.00 . A A .  30 LEU HD21 1 1 
       15 34452 1 1  30 LEU HD22 H  -90.874 -165.124 -25.720 1.00 . A A .  30 LEU HD22 1 1 
       15 34453 1 1  30 LEU HD23 H  -90.865 -163.545 -26.507 1.00 . A A .  30 LEU HD23 1 1 
       15 34454 1 1  30 LEU HG   H  -88.957 -163.808 -25.003 1.00 . A A .  30 LEU HG   1 1 
       15 34455 1 1  30 LEU N    N  -89.036 -166.093 -23.624 1.00 . A A .  30 LEU N    1 1 
       15 34456 1 1  30 LEU O    O  -88.296 -168.835 -25.702 1.00 . A A .  30 LEU O    1 1 
       15 34457 1 1  31 THR C    C  -87.388 -170.396 -23.253 1.00 . A A .  31 THR C    1 1 
       15 34458 1 1  31 THR CA   C  -86.473 -169.225 -23.629 1.00 . A A .  31 THR CA   1 1 
       15 34459 1 1  31 THR CB   C  -85.448 -168.987 -22.504 1.00 . A A .  31 THR CB   1 1 
       15 34460 1 1  31 THR CG2  C  -84.211 -168.277 -23.037 1.00 . A A .  31 THR CG2  1 1 
       15 34461 1 1  31 THR H    H  -87.086 -167.224 -23.321 1.00 . A A .  31 THR H    1 1 
       15 34462 1 1  31 THR HA   H  -85.933 -169.480 -24.530 1.00 . A A .  31 THR HA   1 1 
       15 34463 1 1  31 THR HB   H  -85.149 -169.945 -22.105 1.00 . A A .  31 THR HB   1 1 
       15 34464 1 1  31 THR HG1  H  -85.779 -167.275 -21.547 1.00 . A A .  31 THR HG1  1 1 
       15 34465 1 1  31 THR HG21 H  -83.734 -168.897 -23.781 1.00 . A A .  31 THR HG21 1 1 
       15 34466 1 1  31 THR HG22 H  -84.500 -167.336 -23.483 1.00 . A A .  31 THR HG22 1 1 
       15 34467 1 1  31 THR HG23 H  -83.524 -168.096 -22.224 1.00 . A A .  31 THR HG23 1 1 
       15 34468 1 1  31 THR N    N  -87.234 -168.016 -23.893 1.00 . A A .  31 THR N    1 1 
       15 34469 1 1  31 THR O    O  -87.017 -171.561 -23.410 1.00 . A A .  31 THR O    1 1 
       15 34470 1 1  31 THR OG1  O  -86.043 -168.209 -21.450 1.00 . A A .  31 THR OG1  1 1 
       15 34471 1 1  32 ASP C    C  -90.447 -171.440 -23.572 1.00 . A A .  32 ASP C    1 1 
       15 34472 1 1  32 ASP CA   C  -89.558 -171.101 -22.387 1.00 . A A .  32 ASP CA   1 1 
       15 34473 1 1  32 ASP CB   C  -90.416 -170.602 -21.219 1.00 . A A .  32 ASP CB   1 1 
       15 34474 1 1  32 ASP CG   C  -91.448 -171.620 -20.762 1.00 . A A .  32 ASP CG   1 1 
       15 34475 1 1  32 ASP H    H  -88.835 -169.131 -22.694 1.00 . A A .  32 ASP H    1 1 
       15 34476 1 1  32 ASP HA   H  -89.018 -171.984 -22.084 1.00 . A A .  32 ASP HA   1 1 
       15 34477 1 1  32 ASP HB2  H  -89.772 -170.375 -20.382 1.00 . A A .  32 ASP HB2  1 1 
       15 34478 1 1  32 ASP HB3  H  -90.934 -169.704 -21.523 1.00 . A A .  32 ASP HB3  1 1 
       15 34479 1 1  32 ASP N    N  -88.587 -170.080 -22.775 1.00 . A A .  32 ASP N    1 1 
       15 34480 1 1  32 ASP O    O  -90.847 -172.587 -23.771 1.00 . A A .  32 ASP O    1 1 
       15 34481 1 1  32 ASP OD1  O  -91.123 -172.453 -19.892 1.00 . A A .  32 ASP OD1  1 1 
       15 34482 1 1  32 ASP OD2  O  -92.596 -171.578 -21.256 1.00 . A A .  32 ASP OD2  1 1 
       15 34483 1 1  33 LEU C    C  -90.837 -171.127 -26.728 1.00 . A A .  33 LEU C    1 1 
       15 34484 1 1  33 LEU CA   C  -91.593 -170.547 -25.530 1.00 . A A .  33 LEU CA   1 1 
       15 34485 1 1  33 LEU CB   C  -92.139 -169.164 -25.859 1.00 . A A .  33 LEU CB   1 1 
       15 34486 1 1  33 LEU CD1  C  -94.540 -169.859 -25.753 1.00 . A A .  33 LEU CD1  1 1 
       15 34487 1 1  33 LEU CD2  C  -93.888 -167.686 -26.789 1.00 . A A .  33 LEU CD2  1 1 
       15 34488 1 1  33 LEU CG   C  -93.485 -169.127 -26.569 1.00 . A A .  33 LEU CG   1 1 
       15 34489 1 1  33 LEU H    H  -90.325 -169.547 -24.182 1.00 . A A .  33 LEU H    1 1 
       15 34490 1 1  33 LEU HA   H  -92.410 -171.203 -25.270 1.00 . A A .  33 LEU HA   1 1 
       15 34491 1 1  33 LEU HB2  H  -92.232 -168.612 -24.936 1.00 . A A .  33 LEU HB2  1 1 
       15 34492 1 1  33 LEU HB3  H  -91.418 -168.658 -26.485 1.00 . A A .  33 LEU HB3  1 1 
       15 34493 1 1  33 LEU HD11 H  -94.245 -170.891 -25.626 1.00 . A A .  33 LEU HD11 1 1 
       15 34494 1 1  33 LEU HD12 H  -94.634 -169.391 -24.784 1.00 . A A .  33 LEU HD12 1 1 
       15 34495 1 1  33 LEU HD13 H  -95.488 -169.816 -26.268 1.00 . A A .  33 LEU HD13 1 1 
       15 34496 1 1  33 LEU HD21 H  -93.183 -167.217 -27.460 1.00 . A A .  33 LEU HD21 1 1 
       15 34497 1 1  33 LEU HD22 H  -94.878 -167.646 -27.216 1.00 . A A .  33 LEU HD22 1 1 
       15 34498 1 1  33 LEU HD23 H  -93.876 -167.168 -25.840 1.00 . A A .  33 LEU HD23 1 1 
       15 34499 1 1  33 LEU HG   H  -93.400 -169.610 -27.531 1.00 . A A .  33 LEU HG   1 1 
       15 34500 1 1  33 LEU N    N  -90.719 -170.425 -24.377 1.00 . A A .  33 LEU N    1 1 
       15 34501 1 1  33 LEU O    O  -91.349 -171.164 -27.846 1.00 . A A .  33 LEU O    1 1 
       15 34502 1 1  34 LYS C    C  -89.335 -173.440 -28.107 1.00 . A A .  34 LYS C    1 1 
       15 34503 1 1  34 LYS CA   C  -88.741 -172.166 -27.489 1.00 . A A .  34 LYS CA   1 1 
       15 34504 1 1  34 LYS CB   C  -87.375 -172.456 -26.853 1.00 . A A .  34 LYS CB   1 1 
       15 34505 1 1  34 LYS CD   C  -85.046 -173.361 -27.075 1.00 . A A .  34 LYS CD   1 1 
       15 34506 1 1  34 LYS CE   C  -84.331 -172.073 -26.696 1.00 . A A .  34 LYS CE   1 1 
       15 34507 1 1  34 LYS CG   C  -86.358 -173.086 -27.793 1.00 . A A .  34 LYS CG   1 1 
       15 34508 1 1  34 LYS H    H  -89.303 -171.568 -25.541 1.00 . A A .  34 LYS H    1 1 
       15 34509 1 1  34 LYS HA   H  -88.616 -171.425 -28.265 1.00 . A A .  34 LYS HA   1 1 
       15 34510 1 1  34 LYS HB2  H  -86.960 -171.528 -26.488 1.00 . A A .  34 LYS HB2  1 1 
       15 34511 1 1  34 LYS HB3  H  -87.519 -173.124 -26.017 1.00 . A A .  34 LYS HB3  1 1 
       15 34512 1 1  34 LYS HD2  H  -85.249 -173.926 -26.178 1.00 . A A .  34 LYS HD2  1 1 
       15 34513 1 1  34 LYS HD3  H  -84.406 -173.938 -27.727 1.00 . A A .  34 LYS HD3  1 1 
       15 34514 1 1  34 LYS HE2  H  -83.965 -171.602 -27.595 1.00 . A A .  34 LYS HE2  1 1 
       15 34515 1 1  34 LYS HE3  H  -85.037 -171.416 -26.208 1.00 . A A .  34 LYS HE3  1 1 
       15 34516 1 1  34 LYS HG2  H  -86.758 -174.017 -28.165 1.00 . A A .  34 LYS HG2  1 1 
       15 34517 1 1  34 LYS HG3  H  -86.177 -172.412 -28.616 1.00 . A A .  34 LYS HG3  1 1 
       15 34518 1 1  34 LYS HZ1  H  -83.535 -172.568 -24.829 1.00 . A A .  34 LYS HZ1  1 1 
       15 34519 1 1  34 LYS HZ2  H  -82.602 -173.101 -26.137 1.00 . A A .  34 LYS HZ2  1 1 
       15 34520 1 1  34 LYS HZ3  H  -82.591 -171.465 -25.710 1.00 . A A .  34 LYS HZ3  1 1 
       15 34521 1 1  34 LYS N    N  -89.623 -171.602 -26.465 1.00 . A A .  34 LYS N    1 1 
       15 34522 1 1  34 LYS NZ   N  -83.187 -172.319 -25.782 1.00 . A A .  34 LYS NZ   1 1 
       15 34523 1 1  34 LYS O    O  -88.851 -173.938 -29.123 1.00 . A A .  34 LYS O    1 1 
       15 34524 1 1  35 GLY C    C  -91.703 -174.933 -29.350 1.00 . A A .  35 GLY C    1 1 
       15 34525 1 1  35 GLY CA   C  -91.050 -175.146 -27.993 1.00 . A A .  35 GLY CA   1 1 
       15 34526 1 1  35 GLY H    H  -90.726 -173.514 -26.684 1.00 . A A .  35 GLY H    1 1 
       15 34527 1 1  35 GLY HA2  H  -90.318 -175.937 -28.079 1.00 . A A .  35 GLY HA2  1 1 
       15 34528 1 1  35 GLY HA3  H  -91.808 -175.448 -27.285 1.00 . A A .  35 GLY HA3  1 1 
       15 34529 1 1  35 GLY N    N  -90.391 -173.953 -27.490 1.00 . A A .  35 GLY N    1 1 
       15 34530 1 1  35 GLY O    O  -92.009 -175.896 -30.056 1.00 . A A .  35 GLY O    1 1 
       15 34531 1 1  36 LYS C    C  -91.665 -172.239 -31.662 1.00 . A A .  36 LYS C    1 1 
       15 34532 1 1  36 LYS CA   C  -92.490 -173.326 -31.005 1.00 . A A .  36 LYS CA   1 1 
       15 34533 1 1  36 LYS CB   C  -93.924 -172.806 -30.882 1.00 . A A .  36 LYS CB   1 1 
       15 34534 1 1  36 LYS CD   C  -95.100 -173.654 -28.832 1.00 . A A .  36 LYS CD   1 1 
       15 34535 1 1  36 LYS CE   C  -96.317 -174.414 -28.333 1.00 . A A .  36 LYS CE   1 1 
       15 34536 1 1  36 LYS CG   C  -94.928 -173.799 -30.338 1.00 . A A .  36 LYS CG   1 1 
       15 34537 1 1  36 LYS H    H  -91.678 -172.950 -29.089 1.00 . A A .  36 LYS H    1 1 
       15 34538 1 1  36 LYS HA   H  -92.482 -174.208 -31.628 1.00 . A A .  36 LYS HA   1 1 
       15 34539 1 1  36 LYS HB2  H  -93.922 -171.946 -30.229 1.00 . A A .  36 LYS HB2  1 1 
       15 34540 1 1  36 LYS HB3  H  -94.259 -172.494 -31.861 1.00 . A A .  36 LYS HB3  1 1 
       15 34541 1 1  36 LYS HD2  H  -94.220 -174.041 -28.341 1.00 . A A .  36 LYS HD2  1 1 
       15 34542 1 1  36 LYS HD3  H  -95.218 -172.608 -28.594 1.00 . A A .  36 LYS HD3  1 1 
       15 34543 1 1  36 LYS HE2  H  -96.221 -175.450 -28.624 1.00 . A A .  36 LYS HE2  1 1 
       15 34544 1 1  36 LYS HE3  H  -96.350 -174.346 -27.255 1.00 . A A .  36 LYS HE3  1 1 
       15 34545 1 1  36 LYS HG2  H  -95.874 -173.630 -30.823 1.00 . A A .  36 LYS HG2  1 1 
       15 34546 1 1  36 LYS HG3  H  -94.583 -174.799 -30.556 1.00 . A A .  36 LYS HG3  1 1 
       15 34547 1 1  36 LYS HZ1  H  -97.702 -172.864 -28.626 1.00 . A A .  36 LYS HZ1  1 1 
       15 34548 1 1  36 LYS HZ2  H  -97.586 -173.948 -29.928 1.00 . A A .  36 LYS HZ2  1 1 
       15 34549 1 1  36 LYS HZ3  H  -98.398 -174.408 -28.520 1.00 . A A .  36 LYS HZ3  1 1 
       15 34550 1 1  36 LYS N    N  -91.925 -173.674 -29.708 1.00 . A A .  36 LYS N    1 1 
       15 34551 1 1  36 LYS NZ   N  -97.585 -173.871 -28.891 1.00 . A A .  36 LYS NZ   1 1 
       15 34552 1 1  36 LYS O    O  -90.657 -171.792 -31.114 1.00 . A A .  36 LYS O    1 1 
       15 34553 1 1  37 VAL C    C  -92.309 -169.421 -32.889 1.00 . A A .  37 VAL C    1 1 
       15 34554 1 1  37 VAL CA   C  -91.557 -170.623 -33.444 1.00 . A A .  37 VAL CA   1 1 
       15 34555 1 1  37 VAL CB   C  -91.635 -170.661 -34.988 1.00 . A A .  37 VAL CB   1 1 
       15 34556 1 1  37 VAL CG1  C  -90.681 -171.702 -35.550 1.00 . A A .  37 VAL CG1  1 1 
       15 34557 1 1  37 VAL CG2  C  -93.046 -170.942 -35.468 1.00 . A A .  37 VAL CG2  1 1 
       15 34558 1 1  37 VAL H    H  -92.823 -172.301 -33.290 1.00 . A A .  37 VAL H    1 1 
       15 34559 1 1  37 VAL HA   H  -90.517 -170.549 -33.154 1.00 . A A .  37 VAL HA   1 1 
       15 34560 1 1  37 VAL HB   H  -91.340 -169.697 -35.361 1.00 . A A .  37 VAL HB   1 1 
       15 34561 1 1  37 VAL HG11 H  -90.945 -172.677 -35.167 1.00 . A A .  37 VAL HG11 1 1 
       15 34562 1 1  37 VAL HG12 H  -90.753 -171.709 -36.629 1.00 . A A .  37 VAL HG12 1 1 
       15 34563 1 1  37 VAL HG13 H  -89.670 -171.460 -35.258 1.00 . A A .  37 VAL HG13 1 1 
       15 34564 1 1  37 VAL HG21 H  -93.062 -170.969 -36.548 1.00 . A A .  37 VAL HG21 1 1 
       15 34565 1 1  37 VAL HG22 H  -93.375 -171.895 -35.079 1.00 . A A .  37 VAL HG22 1 1 
       15 34566 1 1  37 VAL HG23 H  -93.707 -170.162 -35.118 1.00 . A A .  37 VAL HG23 1 1 
       15 34567 1 1  37 VAL N    N  -92.102 -171.814 -32.834 1.00 . A A .  37 VAL N    1 1 
       15 34568 1 1  37 VAL O    O  -93.541 -169.382 -32.909 1.00 . A A .  37 VAL O    1 1 
       15 34569 1 1  38 VAL C    C  -92.352 -166.121 -32.379 1.00 . A A .  38 VAL C    1 1 
       15 34570 1 1  38 VAL CA   C  -92.174 -167.399 -31.575 1.00 . A A .  38 VAL CA   1 1 
       15 34571 1 1  38 VAL CB   C  -91.324 -167.089 -30.325 1.00 . A A .  38 VAL CB   1 1 
       15 34572 1 1  38 VAL CG1  C  -92.026 -166.078 -29.432 1.00 . A A .  38 VAL CG1  1 1 
       15 34573 1 1  38 VAL CG2  C  -91.019 -168.363 -29.552 1.00 . A A .  38 VAL CG2  1 1 
       15 34574 1 1  38 VAL H    H  -90.611 -168.438 -32.550 1.00 . A A .  38 VAL H    1 1 
       15 34575 1 1  38 VAL HA   H  -93.143 -167.744 -31.245 1.00 . A A .  38 VAL HA   1 1 
       15 34576 1 1  38 VAL HB   H  -90.388 -166.659 -30.650 1.00 . A A .  38 VAL HB   1 1 
       15 34577 1 1  38 VAL HG11 H  -92.177 -165.159 -29.979 1.00 . A A .  38 VAL HG11 1 1 
       15 34578 1 1  38 VAL HG12 H  -92.982 -166.474 -29.123 1.00 . A A .  38 VAL HG12 1 1 
       15 34579 1 1  38 VAL HG13 H  -91.418 -165.883 -28.561 1.00 . A A .  38 VAL HG13 1 1 
       15 34580 1 1  38 VAL HG21 H  -91.944 -168.825 -29.239 1.00 . A A .  38 VAL HG21 1 1 
       15 34581 1 1  38 VAL HG22 H  -90.472 -169.047 -30.183 1.00 . A A .  38 VAL HG22 1 1 
       15 34582 1 1  38 VAL HG23 H  -90.425 -168.123 -28.682 1.00 . A A .  38 VAL HG23 1 1 
       15 34583 1 1  38 VAL N    N  -91.573 -168.456 -32.373 1.00 . A A .  38 VAL N    1 1 
       15 34584 1 1  38 VAL O    O  -91.425 -165.642 -33.030 1.00 . A A .  38 VAL O    1 1 
       15 34585 1 1  39 LEU C    C  -93.736 -163.205 -31.901 1.00 . A A .  39 LEU C    1 1 
       15 34586 1 1  39 LEU CA   C  -93.833 -164.298 -32.952 1.00 . A A .  39 LEU CA   1 1 
       15 34587 1 1  39 LEU CB   C  -95.228 -164.291 -33.570 1.00 . A A .  39 LEU CB   1 1 
       15 34588 1 1  39 LEU CD1  C  -94.439 -163.603 -35.838 1.00 . A A .  39 LEU CD1  1 1 
       15 34589 1 1  39 LEU CD2  C  -96.847 -163.336 -35.226 1.00 . A A .  39 LEU CD2  1 1 
       15 34590 1 1  39 LEU CG   C  -95.416 -163.299 -34.715 1.00 . A A .  39 LEU CG   1 1 
       15 34591 1 1  39 LEU H    H  -94.286 -166.073 -31.899 1.00 . A A .  39 LEU H    1 1 
       15 34592 1 1  39 LEU HA   H  -93.096 -164.120 -33.722 1.00 . A A .  39 LEU HA   1 1 
       15 34593 1 1  39 LEU HB2  H  -95.445 -165.283 -33.927 1.00 . A A .  39 LEU HB2  1 1 
       15 34594 1 1  39 LEU HB3  H  -95.937 -164.045 -32.793 1.00 . A A .  39 LEU HB3  1 1 
       15 34595 1 1  39 LEU HD11 H  -94.573 -162.888 -36.637 1.00 . A A .  39 LEU HD11 1 1 
       15 34596 1 1  39 LEU HD12 H  -93.429 -163.538 -35.462 1.00 . A A .  39 LEU HD12 1 1 
       15 34597 1 1  39 LEU HD13 H  -94.621 -164.599 -36.212 1.00 . A A .  39 LEU HD13 1 1 
       15 34598 1 1  39 LEU HD21 H  -96.961 -162.626 -36.032 1.00 . A A .  39 LEU HD21 1 1 
       15 34599 1 1  39 LEU HD22 H  -97.076 -164.328 -35.584 1.00 . A A .  39 LEU HD22 1 1 
       15 34600 1 1  39 LEU HD23 H  -97.522 -163.078 -34.423 1.00 . A A .  39 LEU HD23 1 1 
       15 34601 1 1  39 LEU HG   H  -95.211 -162.300 -34.357 1.00 . A A .  39 LEU HG   1 1 
       15 34602 1 1  39 LEU N    N  -93.557 -165.583 -32.341 1.00 . A A .  39 LEU N    1 1 
       15 34603 1 1  39 LEU O    O  -94.565 -163.141 -30.996 1.00 . A A .  39 LEU O    1 1 
       15 34604 1 1  40 ILE C    C  -93.372 -160.092 -31.462 1.00 . A A .  40 ILE C    1 1 
       15 34605 1 1  40 ILE CA   C  -92.541 -161.291 -31.042 1.00 . A A .  40 ILE CA   1 1 
       15 34606 1 1  40 ILE CB   C  -91.065 -160.864 -30.942 1.00 . A A .  40 ILE CB   1 1 
       15 34607 1 1  40 ILE CD1  C  -90.377 -162.957 -29.662 1.00 . A A .  40 ILE CD1  1 1 
       15 34608 1 1  40 ILE CG1  C  -90.155 -162.091 -30.881 1.00 . A A .  40 ILE CG1  1 1 
       15 34609 1 1  40 ILE CG2  C  -90.851 -159.985 -29.717 1.00 . A A .  40 ILE CG2  1 1 
       15 34610 1 1  40 ILE H    H  -92.077 -162.473 -32.735 1.00 . A A .  40 ILE H    1 1 
       15 34611 1 1  40 ILE HA   H  -92.871 -161.636 -30.072 1.00 . A A .  40 ILE HA   1 1 
       15 34612 1 1  40 ILE HB   H  -90.821 -160.285 -31.817 1.00 . A A .  40 ILE HB   1 1 
       15 34613 1 1  40 ILE HD11 H  -89.717 -163.812 -29.702 1.00 . A A .  40 ILE HD11 1 1 
       15 34614 1 1  40 ILE HD12 H  -90.169 -162.382 -28.771 1.00 . A A .  40 ILE HD12 1 1 
       15 34615 1 1  40 ILE HD13 H  -91.402 -163.294 -29.642 1.00 . A A .  40 ILE HD13 1 1 
       15 34616 1 1  40 ILE HG12 H  -90.330 -162.702 -31.753 1.00 . A A .  40 ILE HG12 1 1 
       15 34617 1 1  40 ILE HG13 H  -89.127 -161.767 -30.878 1.00 . A A .  40 ILE HG13 1 1 
       15 34618 1 1  40 ILE HG21 H  -91.467 -159.100 -29.798 1.00 . A A .  40 ILE HG21 1 1 
       15 34619 1 1  40 ILE HG22 H  -91.124 -160.534 -28.830 1.00 . A A .  40 ILE HG22 1 1 
       15 34620 1 1  40 ILE HG23 H  -89.813 -159.698 -29.658 1.00 . A A .  40 ILE HG23 1 1 
       15 34621 1 1  40 ILE N    N  -92.720 -162.369 -32.000 1.00 . A A .  40 ILE N    1 1 
       15 34622 1 1  40 ILE O    O  -93.028 -159.398 -32.410 1.00 . A A .  40 ILE O    1 1 
       15 34623 1 1  41 ASP C    C  -95.397 -157.688 -30.092 1.00 . A A .  41 ASP C    1 1 
       15 34624 1 1  41 ASP CA   C  -95.373 -158.786 -31.149 1.00 . A A .  41 ASP CA   1 1 
       15 34625 1 1  41 ASP CB   C  -96.781 -159.343 -31.352 1.00 . A A .  41 ASP CB   1 1 
       15 34626 1 1  41 ASP CG   C  -97.621 -158.447 -32.233 1.00 . A A .  41 ASP CG   1 1 
       15 34627 1 1  41 ASP H    H  -94.671 -160.405 -29.988 1.00 . A A .  41 ASP H    1 1 
       15 34628 1 1  41 ASP HA   H  -95.022 -158.369 -32.080 1.00 . A A .  41 ASP HA   1 1 
       15 34629 1 1  41 ASP HB2  H  -96.728 -160.321 -31.806 1.00 . A A .  41 ASP HB2  1 1 
       15 34630 1 1  41 ASP HB3  H  -97.268 -159.424 -30.391 1.00 . A A .  41 ASP HB3  1 1 
       15 34631 1 1  41 ASP N    N  -94.465 -159.853 -30.767 1.00 . A A .  41 ASP N    1 1 
       15 34632 1 1  41 ASP O    O  -95.567 -157.964 -28.907 1.00 . A A .  41 ASP O    1 1 
       15 34633 1 1  41 ASP OD1  O  -97.519 -158.566 -33.469 1.00 . A A .  41 ASP OD1  1 1 
       15 34634 1 1  41 ASP OD2  O  -98.387 -157.625 -31.697 1.00 . A A .  41 ASP OD2  1 1 
       15 34635 1 1  42 PHE C    C  -96.419 -154.401 -30.017 1.00 . A A .  42 PHE C    1 1 
       15 34636 1 1  42 PHE CA   C  -95.252 -155.292 -29.643 1.00 . A A .  42 PHE CA   1 1 
       15 34637 1 1  42 PHE CB   C  -93.954 -154.486 -29.745 1.00 . A A .  42 PHE CB   1 1 
       15 34638 1 1  42 PHE CD1  C  -92.004 -156.062 -29.804 1.00 . A A .  42 PHE CD1  1 1 
       15 34639 1 1  42 PHE CD2  C  -92.391 -154.809 -27.814 1.00 . A A .  42 PHE CD2  1 1 
       15 34640 1 1  42 PHE CE1  C  -90.899 -156.649 -29.221 1.00 . A A .  42 PHE CE1  1 1 
       15 34641 1 1  42 PHE CE2  C  -91.287 -155.395 -27.227 1.00 . A A .  42 PHE CE2  1 1 
       15 34642 1 1  42 PHE CG   C  -92.761 -155.137 -29.108 1.00 . A A .  42 PHE CG   1 1 
       15 34643 1 1  42 PHE CZ   C  -90.539 -156.313 -27.931 1.00 . A A .  42 PHE CZ   1 1 
       15 34644 1 1  42 PHE H    H  -95.117 -156.301 -31.497 1.00 . A A .  42 PHE H    1 1 
       15 34645 1 1  42 PHE HA   H  -95.380 -155.643 -28.629 1.00 . A A .  42 PHE HA   1 1 
       15 34646 1 1  42 PHE HB2  H  -93.722 -154.330 -30.788 1.00 . A A .  42 PHE HB2  1 1 
       15 34647 1 1  42 PHE HB3  H  -94.100 -153.527 -29.271 1.00 . A A .  42 PHE HB3  1 1 
       15 34648 1 1  42 PHE HD1  H  -92.284 -156.325 -30.814 1.00 . A A .  42 PHE HD1  1 1 
       15 34649 1 1  42 PHE HD2  H  -92.976 -154.089 -27.261 1.00 . A A .  42 PHE HD2  1 1 
       15 34650 1 1  42 PHE HE1  H  -90.315 -157.371 -29.773 1.00 . A A .  42 PHE HE1  1 1 
       15 34651 1 1  42 PHE HE2  H  -91.006 -155.129 -26.219 1.00 . A A .  42 PHE HE2  1 1 
       15 34652 1 1  42 PHE HZ   H  -89.673 -156.771 -27.475 1.00 . A A .  42 PHE HZ   1 1 
       15 34653 1 1  42 PHE N    N  -95.228 -156.449 -30.530 1.00 . A A .  42 PHE N    1 1 
       15 34654 1 1  42 PHE O    O  -96.317 -153.597 -30.939 1.00 . A A .  42 PHE O    1 1 
       15 34655 1 1  43 THR C    C  -99.474 -153.290 -28.483 1.00 . A A .  43 THR C    1 1 
       15 34656 1 1  43 THR CA   C  -98.752 -153.891 -29.691 1.00 . A A .  43 THR CA   1 1 
       15 34657 1 1  43 THR CB   C  -99.650 -154.909 -30.424 1.00 . A A .  43 THR CB   1 1 
       15 34658 1 1  43 THR CG2  C -101.078 -154.430 -30.557 1.00 . A A .  43 THR CG2  1 1 
       15 34659 1 1  43 THR H    H  -97.495 -155.090 -28.489 1.00 . A A .  43 THR H    1 1 
       15 34660 1 1  43 THR HA   H  -98.507 -153.098 -30.383 1.00 . A A .  43 THR HA   1 1 
       15 34661 1 1  43 THR HB   H  -99.647 -155.829 -29.861 1.00 . A A .  43 THR HB   1 1 
       15 34662 1 1  43 THR HG1  H  -98.791 -156.089 -31.758 1.00 . A A .  43 THR HG1  1 1 
       15 34663 1 1  43 THR HG21 H -101.660 -155.180 -31.068 1.00 . A A .  43 THR HG21 1 1 
       15 34664 1 1  43 THR HG22 H -101.490 -154.261 -29.573 1.00 . A A .  43 THR HG22 1 1 
       15 34665 1 1  43 THR HG23 H -101.096 -153.511 -31.120 1.00 . A A .  43 THR HG23 1 1 
       15 34666 1 1  43 THR N    N  -97.515 -154.538 -29.303 1.00 . A A .  43 THR N    1 1 
       15 34667 1 1  43 THR O    O  -99.491 -153.866 -27.403 1.00 . A A .  43 THR O    1 1 
       15 34668 1 1  43 THR OG1  O  -99.112 -155.168 -31.724 1.00 . A A .  43 THR OG1  1 1 
       15 34669 1 1  44 VAL C    C -102.240 -151.705 -27.617 1.00 . A A .  44 VAL C    1 1 
       15 34670 1 1  44 VAL CA   C -100.750 -151.410 -27.603 1.00 . A A .  44 VAL CA   1 1 
       15 34671 1 1  44 VAL CB   C -100.517 -149.878 -27.702 1.00 . A A .  44 VAL CB   1 1 
       15 34672 1 1  44 VAL CG1  C -100.271 -149.462 -29.128 1.00 . A A .  44 VAL CG1  1 1 
       15 34673 1 1  44 VAL CG2  C -101.671 -149.081 -27.109 1.00 . A A .  44 VAL CG2  1 1 
       15 34674 1 1  44 VAL H    H -100.049 -151.727 -29.574 1.00 . A A .  44 VAL H    1 1 
       15 34675 1 1  44 VAL HA   H -100.337 -151.752 -26.665 1.00 . A A .  44 VAL HA   1 1 
       15 34676 1 1  44 VAL HB   H  -99.647 -149.638 -27.152 1.00 . A A .  44 VAL HB   1 1 
       15 34677 1 1  44 VAL HG11 H -100.109 -148.396 -29.166 1.00 . A A .  44 VAL HG11 1 1 
       15 34678 1 1  44 VAL HG12 H  -99.399 -149.977 -29.501 1.00 . A A .  44 VAL HG12 1 1 
       15 34679 1 1  44 VAL HG13 H -101.131 -149.719 -29.728 1.00 . A A .  44 VAL HG13 1 1 
       15 34680 1 1  44 VAL HG21 H -101.778 -149.325 -26.064 1.00 . A A .  44 VAL HG21 1 1 
       15 34681 1 1  44 VAL HG22 H -101.470 -148.024 -27.213 1.00 . A A .  44 VAL HG22 1 1 
       15 34682 1 1  44 VAL HG23 H -102.583 -149.325 -27.631 1.00 . A A .  44 VAL HG23 1 1 
       15 34683 1 1  44 VAL N    N -100.066 -152.120 -28.678 1.00 . A A .  44 VAL N    1 1 
       15 34684 1 1  44 VAL O    O -102.935 -151.407 -28.590 1.00 . A A .  44 VAL O    1 1 
       15 34685 1 1  45 TYR C    C -104.833 -151.224 -26.002 1.00 . A A .  45 TYR C    1 1 
       15 34686 1 1  45 TYR CA   C -104.156 -152.517 -26.398 1.00 . A A .  45 TYR CA   1 1 
       15 34687 1 1  45 TYR CB   C -104.424 -153.615 -25.380 1.00 . A A .  45 TYR CB   1 1 
       15 34688 1 1  45 TYR CD1  C -103.110 -155.575 -26.245 1.00 . A A .  45 TYR CD1  1 1 
       15 34689 1 1  45 TYR CD2  C -105.485 -155.692 -26.299 1.00 . A A .  45 TYR CD2  1 1 
       15 34690 1 1  45 TYR CE1  C -103.031 -156.828 -26.810 1.00 . A A .  45 TYR CE1  1 1 
       15 34691 1 1  45 TYR CE2  C -105.416 -156.948 -26.859 1.00 . A A .  45 TYR CE2  1 1 
       15 34692 1 1  45 TYR CG   C -104.337 -154.988 -25.985 1.00 . A A .  45 TYR CG   1 1 
       15 34693 1 1  45 TYR CZ   C -104.185 -157.512 -27.115 1.00 . A A .  45 TYR CZ   1 1 
       15 34694 1 1  45 TYR H    H -102.123 -152.596 -25.833 1.00 . A A .  45 TYR H    1 1 
       15 34695 1 1  45 TYR HA   H -104.538 -152.827 -27.361 1.00 . A A .  45 TYR HA   1 1 
       15 34696 1 1  45 TYR HB2  H -103.697 -153.551 -24.585 1.00 . A A .  45 TYR HB2  1 1 
       15 34697 1 1  45 TYR HB3  H -105.416 -153.489 -24.972 1.00 . A A .  45 TYR HB3  1 1 
       15 34698 1 1  45 TYR HD1  H -102.206 -155.036 -26.003 1.00 . A A .  45 TYR HD1  1 1 
       15 34699 1 1  45 TYR HD2  H -106.448 -155.245 -26.099 1.00 . A A .  45 TYR HD2  1 1 
       15 34700 1 1  45 TYR HE1  H -102.066 -157.271 -27.007 1.00 . A A .  45 TYR HE1  1 1 
       15 34701 1 1  45 TYR HE2  H -106.324 -157.481 -27.088 1.00 . A A .  45 TYR HE2  1 1 
       15 34702 1 1  45 TYR HH   H -103.441 -159.278 -27.237 1.00 . A A .  45 TYR HH   1 1 
       15 34703 1 1  45 TYR N    N -102.731 -152.298 -26.543 1.00 . A A .  45 TYR N    1 1 
       15 34704 1 1  45 TYR O    O -105.104 -150.971 -24.833 1.00 . A A .  45 TYR O    1 1 
       15 34705 1 1  45 TYR OH   O -104.106 -158.757 -27.692 1.00 . A A .  45 TYR OH   1 1 
       15 34706 1 1  46 ASN C    C -105.593 -148.408 -28.248 1.00 . A A .  46 ASN C    1 1 
       15 34707 1 1  46 ASN CA   C -105.624 -149.077 -26.877 1.00 . A A .  46 ASN CA   1 1 
       15 34708 1 1  46 ASN CB   C -104.780 -148.302 -25.854 1.00 . A A .  46 ASN CB   1 1 
       15 34709 1 1  46 ASN CG   C -105.125 -146.830 -25.677 1.00 . A A .  46 ASN CG   1 1 
       15 34710 1 1  46 ASN H    H -104.780 -150.706 -27.906 1.00 . A A .  46 ASN H    1 1 
       15 34711 1 1  46 ASN HA   H -106.643 -149.161 -26.531 1.00 . A A .  46 ASN HA   1 1 
       15 34712 1 1  46 ASN HB2  H -104.895 -148.780 -24.896 1.00 . A A .  46 ASN HB2  1 1 
       15 34713 1 1  46 ASN HB3  H -103.747 -148.377 -26.144 1.00 . A A .  46 ASN HB3  1 1 
       15 34714 1 1  46 ASN HD21 H -104.397 -146.892 -23.834 1.00 . A A .  46 ASN HD21 1 1 
       15 34715 1 1  46 ASN HD22 H -104.988 -145.356 -24.359 1.00 . A A .  46 ASN HD22 1 1 
       15 34716 1 1  46 ASN N    N -105.057 -150.410 -27.018 1.00 . A A .  46 ASN N    1 1 
       15 34717 1 1  46 ASN ND2  N -104.813 -146.309 -24.504 1.00 . A A .  46 ASN ND2  1 1 
       15 34718 1 1  46 ASN O    O -106.493 -147.657 -28.623 1.00 . A A .  46 ASN O    1 1 
       15 34719 1 1  46 ASN OD1  O -105.639 -146.162 -26.570 1.00 . A A .  46 ASN OD1  1 1 
       15 34720 1 1  47 ASN C    C -105.293 -148.694 -31.347 1.00 . A A .  47 ASN C    1 1 
       15 34721 1 1  47 ASN CA   C -104.306 -148.165 -30.312 1.00 . A A .  47 ASN CA   1 1 
       15 34722 1 1  47 ASN CB   C -102.885 -148.516 -30.736 1.00 . A A .  47 ASN CB   1 1 
       15 34723 1 1  47 ASN CG   C -102.308 -147.599 -31.786 1.00 . A A .  47 ASN CG   1 1 
       15 34724 1 1  47 ASN H    H -103.936 -149.423 -28.673 1.00 . A A .  47 ASN H    1 1 
       15 34725 1 1  47 ASN HA   H -104.403 -147.094 -30.236 1.00 . A A .  47 ASN HA   1 1 
       15 34726 1 1  47 ASN HB2  H -102.252 -148.461 -29.870 1.00 . A A .  47 ASN HB2  1 1 
       15 34727 1 1  47 ASN HB3  H -102.868 -149.526 -31.115 1.00 . A A .  47 ASN HB3  1 1 
       15 34728 1 1  47 ASN HD21 H -101.341 -146.599 -30.372 1.00 . A A .  47 ASN HD21 1 1 
       15 34729 1 1  47 ASN HD22 H -101.065 -146.058 -31.990 1.00 . A A .  47 ASN HD22 1 1 
       15 34730 1 1  47 ASN N    N -104.557 -148.750 -29.005 1.00 . A A .  47 ASN N    1 1 
       15 34731 1 1  47 ASN ND2  N -101.501 -146.649 -31.337 1.00 . A A .  47 ASN ND2  1 1 
       15 34732 1 1  47 ASN O    O -105.735 -149.841 -31.268 1.00 . A A .  47 ASN O    1 1 
       15 34733 1 1  47 ASN OD1  O -102.555 -147.761 -32.981 1.00 . A A .  47 ASN OD1  1 1 
       15 34734 1 1  48 ALA C    C -105.988 -149.266 -34.321 1.00 . A A .  48 ALA C    1 1 
       15 34735 1 1  48 ALA CA   C -106.560 -148.214 -33.370 1.00 . A A .  48 ALA CA   1 1 
       15 34736 1 1  48 ALA CB   C -106.960 -146.970 -34.143 1.00 . A A .  48 ALA CB   1 1 
       15 34737 1 1  48 ALA H    H -105.207 -146.963 -32.334 1.00 . A A .  48 ALA H    1 1 
       15 34738 1 1  48 ALA HA   H -107.445 -148.613 -32.897 1.00 . A A .  48 ALA HA   1 1 
       15 34739 1 1  48 ALA HB1  H -106.089 -146.561 -34.636 1.00 . A A .  48 ALA HB1  1 1 
       15 34740 1 1  48 ALA HB2  H -107.705 -147.226 -34.880 1.00 . A A .  48 ALA HB2  1 1 
       15 34741 1 1  48 ALA HB3  H -107.363 -146.237 -33.460 1.00 . A A .  48 ALA HB3  1 1 
       15 34742 1 1  48 ALA N    N -105.612 -147.858 -32.324 1.00 . A A .  48 ALA N    1 1 
       15 34743 1 1  48 ALA O    O -106.718 -150.122 -34.824 1.00 . A A .  48 ALA O    1 1 
       15 34744 1 1  49 MET C    C -104.036 -151.548 -34.975 1.00 . A A .  49 MET C    1 1 
       15 34745 1 1  49 MET CA   C -104.017 -150.111 -35.490 1.00 . A A .  49 MET CA   1 1 
       15 34746 1 1  49 MET CB   C -102.570 -149.657 -35.729 1.00 . A A .  49 MET CB   1 1 
       15 34747 1 1  49 MET CE   C -102.171 -148.899 -38.866 1.00 . A A .  49 MET CE   1 1 
       15 34748 1 1  49 MET CG   C -101.787 -150.559 -36.675 1.00 . A A .  49 MET CG   1 1 
       15 34749 1 1  49 MET H    H -104.140 -148.538 -34.072 1.00 . A A .  49 MET H    1 1 
       15 34750 1 1  49 MET HA   H -104.555 -150.070 -36.424 1.00 . A A .  49 MET HA   1 1 
       15 34751 1 1  49 MET HB2  H -102.581 -148.661 -36.144 1.00 . A A .  49 MET HB2  1 1 
       15 34752 1 1  49 MET HB3  H -102.052 -149.634 -34.780 1.00 . A A .  49 MET HB3  1 1 
       15 34753 1 1  49 MET HE1  H -101.111 -148.693 -38.831 1.00 . A A .  49 MET HE1  1 1 
       15 34754 1 1  49 MET HE2  H -102.529 -148.765 -39.877 1.00 . A A .  49 MET HE2  1 1 
       15 34755 1 1  49 MET HE3  H -102.690 -148.220 -38.206 1.00 . A A .  49 MET HE3  1 1 
       15 34756 1 1  49 MET HG2  H -100.767 -150.205 -36.725 1.00 . A A .  49 MET HG2  1 1 
       15 34757 1 1  49 MET HG3  H -101.797 -151.564 -36.280 1.00 . A A .  49 MET HG3  1 1 
       15 34758 1 1  49 MET N    N -104.679 -149.207 -34.550 1.00 . A A .  49 MET N    1 1 
       15 34759 1 1  49 MET O    O -104.025 -152.501 -35.756 1.00 . A A .  49 MET O    1 1 
       15 34760 1 1  49 MET SD   S -102.469 -150.588 -38.345 1.00 . A A .  49 MET SD   1 1 
       15 34761 1 1  50 SER C    C -105.168 -153.909 -33.444 1.00 . A A .  50 SER C    1 1 
       15 34762 1 1  50 SER CA   C -104.022 -152.991 -33.015 1.00 . A A .  50 SER CA   1 1 
       15 34763 1 1  50 SER CB   C -104.029 -152.783 -31.507 1.00 . A A .  50 SER CB   1 1 
       15 34764 1 1  50 SER H    H -104.195 -150.895 -33.095 1.00 . A A .  50 SER H    1 1 
       15 34765 1 1  50 SER HA   H -103.088 -153.447 -33.298 1.00 . A A .  50 SER HA   1 1 
       15 34766 1 1  50 SER HB2  H -105.001 -152.424 -31.196 1.00 . A A .  50 SER HB2  1 1 
       15 34767 1 1  50 SER HB3  H -103.807 -153.715 -31.011 1.00 . A A .  50 SER HB3  1 1 
       15 34768 1 1  50 SER HG   H -103.024 -151.748 -30.182 1.00 . A A .  50 SER HG   1 1 
       15 34769 1 1  50 SER N    N -104.096 -151.691 -33.659 1.00 . A A .  50 SER N    1 1 
       15 34770 1 1  50 SER O    O -104.988 -155.120 -33.559 1.00 . A A .  50 SER O    1 1 
       15 34771 1 1  50 SER OG   O -103.048 -151.827 -31.144 1.00 . A A .  50 SER OG   1 1 
       15 34772 1 1  51 ALA C    C -107.260 -154.838 -35.420 1.00 . A A .  51 ALA C    1 1 
       15 34773 1 1  51 ALA CA   C -107.502 -154.103 -34.104 1.00 . A A .  51 ALA CA   1 1 
       15 34774 1 1  51 ALA CB   C -108.722 -153.200 -34.216 1.00 . A A .  51 ALA CB   1 1 
       15 34775 1 1  51 ALA H    H -106.405 -152.347 -33.647 1.00 . A A .  51 ALA H    1 1 
       15 34776 1 1  51 ALA HA   H -107.692 -154.832 -33.329 1.00 . A A .  51 ALA HA   1 1 
       15 34777 1 1  51 ALA HB1  H -109.591 -153.795 -34.457 1.00 . A A .  51 ALA HB1  1 1 
       15 34778 1 1  51 ALA HB2  H -108.884 -152.694 -33.275 1.00 . A A .  51 ALA HB2  1 1 
       15 34779 1 1  51 ALA HB3  H -108.560 -152.469 -34.993 1.00 . A A .  51 ALA HB3  1 1 
       15 34780 1 1  51 ALA N    N -106.332 -153.324 -33.712 1.00 . A A .  51 ALA N    1 1 
       15 34781 1 1  51 ALA O    O -107.574 -156.022 -35.549 1.00 . A A .  51 ALA O    1 1 
       15 34782 1 1  52 ALA C    C -105.147 -155.589 -37.624 1.00 . A A .  52 ALA C    1 1 
       15 34783 1 1  52 ALA CA   C -106.402 -154.725 -37.688 1.00 . A A .  52 ALA CA   1 1 
       15 34784 1 1  52 ALA CB   C -106.245 -153.635 -38.738 1.00 . A A .  52 ALA CB   1 1 
       15 34785 1 1  52 ALA H    H -106.439 -153.203 -36.220 1.00 . A A .  52 ALA H    1 1 
       15 34786 1 1  52 ALA HA   H -107.242 -155.345 -37.966 1.00 . A A .  52 ALA HA   1 1 
       15 34787 1 1  52 ALA HB1  H -105.398 -153.013 -38.487 1.00 . A A .  52 ALA HB1  1 1 
       15 34788 1 1  52 ALA HB2  H -106.085 -154.088 -39.706 1.00 . A A .  52 ALA HB2  1 1 
       15 34789 1 1  52 ALA HB3  H -107.140 -153.032 -38.766 1.00 . A A .  52 ALA HB3  1 1 
       15 34790 1 1  52 ALA N    N -106.685 -154.137 -36.387 1.00 . A A .  52 ALA N    1 1 
       15 34791 1 1  52 ALA O    O -105.010 -156.566 -38.359 1.00 . A A .  52 ALA O    1 1 
       15 34792 1 1  53 HIS C    C -103.234 -157.354 -36.037 1.00 . A A .  53 HIS C    1 1 
       15 34793 1 1  53 HIS CA   C -102.985 -155.940 -36.565 1.00 . A A .  53 HIS CA   1 1 
       15 34794 1 1  53 HIS CB   C -102.064 -155.163 -35.618 1.00 . A A .  53 HIS CB   1 1 
       15 34795 1 1  53 HIS CD2  C -100.205 -156.449 -34.351 1.00 . A A .  53 HIS CD2  1 1 
       15 34796 1 1  53 HIS CE1  C  -98.661 -156.402 -35.902 1.00 . A A .  53 HIS CE1  1 1 
       15 34797 1 1  53 HIS CG   C -100.720 -155.792 -35.414 1.00 . A A .  53 HIS CG   1 1 
       15 34798 1 1  53 HIS H    H -104.417 -154.432 -36.173 1.00 . A A .  53 HIS H    1 1 
       15 34799 1 1  53 HIS HA   H -102.515 -156.010 -37.534 1.00 . A A .  53 HIS HA   1 1 
       15 34800 1 1  53 HIS HB2  H -101.907 -154.173 -36.019 1.00 . A A .  53 HIS HB2  1 1 
       15 34801 1 1  53 HIS HB3  H -102.543 -155.080 -34.653 1.00 . A A .  53 HIS HB3  1 1 
       15 34802 1 1  53 HIS HD1  H  -99.800 -155.384 -37.276 1.00 . A A .  53 HIS HD1  1 1 
       15 34803 1 1  53 HIS HD2  H -100.708 -156.649 -33.415 1.00 . A A .  53 HIS HD2  1 1 
       15 34804 1 1  53 HIS HE1  H  -97.729 -156.546 -36.430 1.00 . A A .  53 HIS HE1  1 1 
       15 34805 1 1  53 HIS HE2  H  -98.349 -157.426 -34.145 1.00 . A A .  53 HIS HE2  1 1 
       15 34806 1 1  53 HIS N    N -104.241 -155.221 -36.732 1.00 . A A .  53 HIS N    1 1 
       15 34807 1 1  53 HIS ND1  N  -99.727 -155.780 -36.371 1.00 . A A .  53 HIS ND1  1 1 
       15 34808 1 1  53 HIS NE2  N  -98.928 -156.816 -34.682 1.00 . A A .  53 HIS NE2  1 1 
       15 34809 1 1  53 HIS O    O -102.627 -158.317 -36.510 1.00 . A A .  53 HIS O    1 1 
       15 34810 1 1  54 ASN C    C -105.131 -159.700 -35.472 1.00 . A A .  54 ASN C    1 1 
       15 34811 1 1  54 ASN CA   C -104.462 -158.764 -34.470 1.00 . A A .  54 ASN CA   1 1 
       15 34812 1 1  54 ASN CB   C -105.355 -158.573 -33.241 1.00 . A A .  54 ASN CB   1 1 
       15 34813 1 1  54 ASN CG   C -104.575 -158.130 -32.014 1.00 . A A .  54 ASN CG   1 1 
       15 34814 1 1  54 ASN H    H -104.596 -156.668 -34.741 1.00 . A A .  54 ASN H    1 1 
       15 34815 1 1  54 ASN HA   H -103.533 -159.214 -34.155 1.00 . A A .  54 ASN HA   1 1 
       15 34816 1 1  54 ASN HB2  H -106.097 -157.821 -33.461 1.00 . A A .  54 ASN HB2  1 1 
       15 34817 1 1  54 ASN HB3  H -105.849 -159.502 -33.016 1.00 . A A .  54 ASN HB3  1 1 
       15 34818 1 1  54 ASN HD21 H -105.860 -159.062 -30.822 1.00 . A A .  54 ASN HD21 1 1 
       15 34819 1 1  54 ASN HD22 H -104.558 -158.251 -30.031 1.00 . A A .  54 ASN HD22 1 1 
       15 34820 1 1  54 ASN N    N -104.139 -157.473 -35.073 1.00 . A A .  54 ASN N    1 1 
       15 34821 1 1  54 ASN ND2  N -105.047 -158.521 -30.839 1.00 . A A .  54 ASN ND2  1 1 
       15 34822 1 1  54 ASN O    O -105.116 -160.918 -35.297 1.00 . A A .  54 ASN O    1 1 
       15 34823 1 1  54 ASN OD1  O -103.558 -157.449 -32.122 1.00 . A A .  54 ASN OD1  1 1 
       15 34824 1 1  55 LEU C    C -105.255 -160.751 -38.292 1.00 . A A .  55 LEU C    1 1 
       15 34825 1 1  55 LEU CA   C -106.320 -159.925 -37.585 1.00 . A A .  55 LEU CA   1 1 
       15 34826 1 1  55 LEU CB   C -107.022 -159.003 -38.592 1.00 . A A .  55 LEU CB   1 1 
       15 34827 1 1  55 LEU CD1  C -106.983 -159.989 -40.915 1.00 . A A .  55 LEU CD1  1 1 
       15 34828 1 1  55 LEU CD2  C -108.476 -160.974 -39.179 1.00 . A A .  55 LEU CD2  1 1 
       15 34829 1 1  55 LEU CG   C -107.846 -159.691 -39.697 1.00 . A A .  55 LEU CG   1 1 
       15 34830 1 1  55 LEU H    H -105.728 -158.154 -36.587 1.00 . A A .  55 LEU H    1 1 
       15 34831 1 1  55 LEU HA   H -107.046 -160.589 -37.138 1.00 . A A .  55 LEU HA   1 1 
       15 34832 1 1  55 LEU HB2  H -107.672 -158.344 -38.047 1.00 . A A .  55 LEU HB2  1 1 
       15 34833 1 1  55 LEU HB3  H -106.264 -158.402 -39.073 1.00 . A A .  55 LEU HB3  1 1 
       15 34834 1 1  55 LEU HD11 H -107.579 -160.488 -41.664 1.00 . A A .  55 LEU HD11 1 1 
       15 34835 1 1  55 LEU HD12 H -106.598 -159.064 -41.319 1.00 . A A .  55 LEU HD12 1 1 
       15 34836 1 1  55 LEU HD13 H -106.160 -160.627 -40.626 1.00 . A A .  55 LEU HD13 1 1 
       15 34837 1 1  55 LEU HD21 H -109.093 -161.410 -39.951 1.00 . A A .  55 LEU HD21 1 1 
       15 34838 1 1  55 LEU HD22 H -107.692 -161.669 -38.909 1.00 . A A .  55 LEU HD22 1 1 
       15 34839 1 1  55 LEU HD23 H -109.079 -160.755 -38.313 1.00 . A A .  55 LEU HD23 1 1 
       15 34840 1 1  55 LEU HG   H -108.642 -159.028 -40.007 1.00 . A A .  55 LEU HG   1 1 
       15 34841 1 1  55 LEU N    N -105.710 -159.132 -36.523 1.00 . A A .  55 LEU N    1 1 
       15 34842 1 1  55 LEU O    O -105.353 -161.975 -38.392 1.00 . A A .  55 LEU O    1 1 
       15 34843 1 1  56 ALA C    C -102.447 -161.738 -38.605 1.00 . A A .  56 ALA C    1 1 
       15 34844 1 1  56 ALA CA   C -103.155 -160.716 -39.492 1.00 . A A .  56 ALA CA   1 1 
       15 34845 1 1  56 ALA CB   C -102.173 -159.680 -40.009 1.00 . A A .  56 ALA CB   1 1 
       15 34846 1 1  56 ALA H    H -104.211 -159.093 -38.638 1.00 . A A .  56 ALA H    1 1 
       15 34847 1 1  56 ALA HA   H -103.591 -161.227 -40.341 1.00 . A A .  56 ALA HA   1 1 
       15 34848 1 1  56 ALA HB1  H -101.402 -160.170 -40.583 1.00 . A A .  56 ALA HB1  1 1 
       15 34849 1 1  56 ALA HB2  H -102.697 -158.974 -40.636 1.00 . A A .  56 ALA HB2  1 1 
       15 34850 1 1  56 ALA HB3  H -101.728 -159.160 -39.174 1.00 . A A .  56 ALA HB3  1 1 
       15 34851 1 1  56 ALA N    N -104.234 -160.065 -38.769 1.00 . A A .  56 ALA N    1 1 
       15 34852 1 1  56 ALA O    O -101.988 -162.780 -39.078 1.00 . A A .  56 ALA O    1 1 
       15 34853 1 1  57 LEU C    C -102.659 -163.620 -36.251 1.00 . A A .  57 LEU C    1 1 
       15 34854 1 1  57 LEU CA   C -101.806 -162.361 -36.338 1.00 . A A .  57 LEU CA   1 1 
       15 34855 1 1  57 LEU CB   C -101.715 -161.704 -34.960 1.00 . A A .  57 LEU CB   1 1 
       15 34856 1 1  57 LEU CD1  C -100.887 -159.865 -33.478 1.00 . A A .  57 LEU CD1  1 1 
       15 34857 1 1  57 LEU CD2  C  -99.450 -160.699 -35.344 1.00 . A A .  57 LEU CD2  1 1 
       15 34858 1 1  57 LEU CG   C -100.876 -160.428 -34.891 1.00 . A A .  57 LEU CG   1 1 
       15 34859 1 1  57 LEU H    H -102.736 -160.578 -37.007 1.00 . A A .  57 LEU H    1 1 
       15 34860 1 1  57 LEU HA   H -100.813 -162.629 -36.673 1.00 . A A .  57 LEU HA   1 1 
       15 34861 1 1  57 LEU HB2  H -102.718 -161.468 -34.632 1.00 . A A .  57 LEU HB2  1 1 
       15 34862 1 1  57 LEU HB3  H -101.292 -162.422 -34.272 1.00 . A A .  57 LEU HB3  1 1 
       15 34863 1 1  57 LEU HD11 H -101.904 -159.649 -33.184 1.00 . A A .  57 LEU HD11 1 1 
       15 34864 1 1  57 LEU HD12 H -100.464 -160.590 -32.798 1.00 . A A .  57 LEU HD12 1 1 
       15 34865 1 1  57 LEU HD13 H -100.302 -158.957 -33.447 1.00 . A A .  57 LEU HD13 1 1 
       15 34866 1 1  57 LEU HD21 H  -99.459 -161.076 -36.356 1.00 . A A .  57 LEU HD21 1 1 
       15 34867 1 1  57 LEU HD22 H  -98.880 -159.783 -35.305 1.00 . A A .  57 LEU HD22 1 1 
       15 34868 1 1  57 LEU HD23 H  -98.999 -161.431 -34.690 1.00 . A A .  57 LEU HD23 1 1 
       15 34869 1 1  57 LEU HG   H -101.304 -159.686 -35.550 1.00 . A A .  57 LEU HG   1 1 
       15 34870 1 1  57 LEU N    N -102.382 -161.440 -37.312 1.00 . A A .  57 LEU N    1 1 
       15 34871 1 1  57 LEU O    O -102.145 -164.734 -36.169 1.00 . A A .  57 LEU O    1 1 
       15 34872 1 1  58 ARG C    C -104.707 -165.452 -37.445 1.00 . A A .  58 ARG C    1 1 
       15 34873 1 1  58 ARG CA   C -104.927 -164.523 -36.262 1.00 . A A .  58 ARG CA   1 1 
       15 34874 1 1  58 ARG CB   C -106.357 -163.982 -36.309 1.00 . A A .  58 ARG CB   1 1 
       15 34875 1 1  58 ARG CD   C -107.623 -165.800 -35.121 1.00 . A A .  58 ARG CD   1 1 
       15 34876 1 1  58 ARG CG   C -107.414 -165.068 -36.435 1.00 . A A .  58 ARG CG   1 1 
       15 34877 1 1  58 ARG CZ   C -109.476 -167.284 -34.435 1.00 . A A .  58 ARG CZ   1 1 
       15 34878 1 1  58 ARG H    H -104.314 -162.500 -36.328 1.00 . A A .  58 ARG H    1 1 
       15 34879 1 1  58 ARG HA   H -104.785 -165.074 -35.346 1.00 . A A .  58 ARG HA   1 1 
       15 34880 1 1  58 ARG HB2  H -106.547 -163.424 -35.409 1.00 . A A .  58 ARG HB2  1 1 
       15 34881 1 1  58 ARG HB3  H -106.451 -163.321 -37.158 1.00 . A A .  58 ARG HB3  1 1 
       15 34882 1 1  58 ARG HD2  H -106.664 -166.124 -34.748 1.00 . A A .  58 ARG HD2  1 1 
       15 34883 1 1  58 ARG HD3  H -108.071 -165.118 -34.414 1.00 . A A .  58 ARG HD3  1 1 
       15 34884 1 1  58 ARG HE   H -108.318 -167.559 -36.048 1.00 . A A .  58 ARG HE   1 1 
       15 34885 1 1  58 ARG HG2  H -108.347 -164.618 -36.740 1.00 . A A .  58 ARG HG2  1 1 
       15 34886 1 1  58 ARG HG3  H -107.090 -165.777 -37.184 1.00 . A A .  58 ARG HG3  1 1 
       15 34887 1 1  58 ARG HH11 H -109.266 -165.619 -33.290 1.00 . A A .  58 ARG HH11 1 1 
       15 34888 1 1  58 ARG HH12 H -110.515 -166.719 -32.781 1.00 . A A .  58 ARG HH12 1 1 
       15 34889 1 1  58 ARG HH21 H -109.967 -168.999 -35.398 1.00 . A A .  58 ARG HH21 1 1 
       15 34890 1 1  58 ARG HH22 H -110.927 -168.640 -33.990 1.00 . A A .  58 ARG HH22 1 1 
       15 34891 1 1  58 ARG N    N -103.973 -163.422 -36.285 1.00 . A A .  58 ARG N    1 1 
       15 34892 1 1  58 ARG NE   N -108.493 -166.967 -35.278 1.00 . A A .  58 ARG NE   1 1 
       15 34893 1 1  58 ARG NH1  N -109.776 -166.476 -33.423 1.00 . A A .  58 ARG NH1  1 1 
       15 34894 1 1  58 ARG NH2  N -110.176 -168.396 -34.625 1.00 . A A .  58 ARG NH2  1 1 
       15 34895 1 1  58 ARG O    O -104.866 -166.667 -37.334 1.00 . A A .  58 ARG O    1 1 
       15 34896 1 1  59 GLU C    C -103.000 -166.498 -39.726 1.00 . A A .  59 GLU C    1 1 
       15 34897 1 1  59 GLU CA   C -104.202 -165.612 -39.803 1.00 . A A .  59 GLU CA   1 1 
       15 34898 1 1  59 GLU CB   C -104.016 -164.655 -40.970 1.00 . A A .  59 GLU CB   1 1 
       15 34899 1 1  59 GLU CD   C -104.300 -164.261 -43.440 1.00 . A A .  59 GLU CD   1 1 
       15 34900 1 1  59 GLU CG   C -104.719 -165.091 -42.245 1.00 . A A .  59 GLU CG   1 1 
       15 34901 1 1  59 GLU H    H -103.987 -163.942 -38.528 1.00 . A A .  59 GLU H    1 1 
       15 34902 1 1  59 GLU HA   H -105.094 -166.203 -39.936 1.00 . A A .  59 GLU HA   1 1 
       15 34903 1 1  59 GLU HB2  H -104.376 -163.686 -40.682 1.00 . A A .  59 GLU HB2  1 1 
       15 34904 1 1  59 GLU HB3  H -102.959 -164.579 -41.183 1.00 . A A .  59 GLU HB3  1 1 
       15 34905 1 1  59 GLU HG2  H -104.477 -166.124 -42.441 1.00 . A A .  59 GLU HG2  1 1 
       15 34906 1 1  59 GLU HG3  H -105.785 -164.988 -42.109 1.00 . A A .  59 GLU HG3  1 1 
       15 34907 1 1  59 GLU N    N -104.295 -164.875 -38.558 1.00 . A A .  59 GLU N    1 1 
       15 34908 1 1  59 GLU O    O -103.071 -167.715 -39.881 1.00 . A A .  59 GLU O    1 1 
       15 34909 1 1  59 GLU OE1  O -104.780 -163.122 -43.575 1.00 . A A .  59 GLU OE1  1 1 
       15 34910 1 1  59 GLU OE2  O -103.473 -164.752 -44.242 1.00 . A A .  59 GLU OE2  1 1 
       15 34911 1 1  60 LEU C    C -100.666 -167.575 -38.244 1.00 . A A .  60 LEU C    1 1 
       15 34912 1 1  60 LEU CA   C -100.622 -166.474 -39.295 1.00 . A A .  60 LEU CA   1 1 
       15 34913 1 1  60 LEU CB   C  -99.605 -165.403 -38.918 1.00 . A A .  60 LEU CB   1 1 
       15 34914 1 1  60 LEU CD1  C  -98.091 -166.005 -40.828 1.00 . A A .  60 LEU CD1  1 1 
       15 34915 1 1  60 LEU CD2  C  -99.605 -164.024 -41.019 1.00 . A A .  60 LEU CD2  1 1 
       15 34916 1 1  60 LEU CG   C  -98.757 -164.865 -40.076 1.00 . A A .  60 LEU CG   1 1 
       15 34917 1 1  60 LEU H    H -101.949 -164.864 -39.351 1.00 . A A .  60 LEU H    1 1 
       15 34918 1 1  60 LEU HA   H -100.352 -166.901 -40.243 1.00 . A A .  60 LEU HA   1 1 
       15 34919 1 1  60 LEU HB2  H -100.149 -164.572 -38.490 1.00 . A A .  60 LEU HB2  1 1 
       15 34920 1 1  60 LEU HB3  H  -98.962 -165.798 -38.166 1.00 . A A .  60 LEU HB3  1 1 
       15 34921 1 1  60 LEU HD11 H  -97.440 -166.546 -40.158 1.00 . A A .  60 LEU HD11 1 1 
       15 34922 1 1  60 LEU HD12 H  -98.849 -166.673 -41.211 1.00 . A A .  60 LEU HD12 1 1 
       15 34923 1 1  60 LEU HD13 H  -97.514 -165.605 -41.649 1.00 . A A .  60 LEU HD13 1 1 
       15 34924 1 1  60 LEU HD21 H -100.012 -163.181 -40.481 1.00 . A A .  60 LEU HD21 1 1 
       15 34925 1 1  60 LEU HD22 H  -98.993 -163.671 -41.836 1.00 . A A .  60 LEU HD22 1 1 
       15 34926 1 1  60 LEU HD23 H -100.413 -164.626 -41.409 1.00 . A A .  60 LEU HD23 1 1 
       15 34927 1 1  60 LEU HG   H  -97.979 -164.233 -39.674 1.00 . A A .  60 LEU HG   1 1 
       15 34928 1 1  60 LEU N    N -101.899 -165.840 -39.450 1.00 . A A .  60 LEU N    1 1 
       15 34929 1 1  60 LEU O    O  -99.973 -168.589 -38.362 1.00 . A A .  60 LEU O    1 1 
       15 34930 1 1  61 TYR C    C -102.437 -169.551 -36.623 1.00 . A A .  61 TYR C    1 1 
       15 34931 1 1  61 TYR CA   C -101.612 -168.365 -36.166 1.00 . A A .  61 TYR CA   1 1 
       15 34932 1 1  61 TYR CB   C -102.237 -167.735 -34.924 1.00 . A A .  61 TYR CB   1 1 
       15 34933 1 1  61 TYR CD1  C -100.756 -168.438 -33.008 1.00 . A A .  61 TYR CD1  1 1 
       15 34934 1 1  61 TYR CD2  C -102.963 -169.328 -33.094 1.00 . A A .  61 TYR CD2  1 1 
       15 34935 1 1  61 TYR CE1  C -100.509 -169.141 -31.846 1.00 . A A .  61 TYR CE1  1 1 
       15 34936 1 1  61 TYR CE2  C -102.725 -170.036 -31.928 1.00 . A A .  61 TYR CE2  1 1 
       15 34937 1 1  61 TYR CG   C -101.982 -168.520 -33.653 1.00 . A A .  61 TYR CG   1 1 
       15 34938 1 1  61 TYR CZ   C -101.495 -169.939 -31.309 1.00 . A A .  61 TYR CZ   1 1 
       15 34939 1 1  61 TYR H    H -102.076 -166.588 -37.226 1.00 . A A .  61 TYR H    1 1 
       15 34940 1 1  61 TYR HA   H -100.615 -168.705 -35.926 1.00 . A A .  61 TYR HA   1 1 
       15 34941 1 1  61 TYR HB2  H -101.841 -166.744 -34.795 1.00 . A A .  61 TYR HB2  1 1 
       15 34942 1 1  61 TYR HB3  H -103.306 -167.672 -35.064 1.00 . A A .  61 TYR HB3  1 1 
       15 34943 1 1  61 TYR HD1  H  -99.985 -167.814 -33.433 1.00 . A A .  61 TYR HD1  1 1 
       15 34944 1 1  61 TYR HD2  H -103.923 -169.401 -33.580 1.00 . A A .  61 TYR HD2  1 1 
       15 34945 1 1  61 TYR HE1  H  -99.548 -169.060 -31.362 1.00 . A A .  61 TYR HE1  1 1 
       15 34946 1 1  61 TYR HE2  H -103.499 -170.660 -31.508 1.00 . A A .  61 TYR HE2  1 1 
       15 34947 1 1  61 TYR HH   H -100.610 -170.149 -29.603 1.00 . A A .  61 TYR HH   1 1 
       15 34948 1 1  61 TYR N    N -101.506 -167.392 -37.238 1.00 . A A .  61 TYR N    1 1 
       15 34949 1 1  61 TYR O    O -102.020 -170.693 -36.492 1.00 . A A .  61 TYR O    1 1 
       15 34950 1 1  61 TYR OH   O -101.249 -170.641 -30.151 1.00 . A A .  61 TYR OH   1 1 
       15 34951 1 1  62 ASN C    C -103.868 -171.154 -38.745 1.00 . A A .  62 ASN C    1 1 
       15 34952 1 1  62 ASN CA   C -104.507 -170.311 -37.648 1.00 . A A .  62 ASN CA   1 1 
       15 34953 1 1  62 ASN CB   C -105.829 -169.698 -38.124 1.00 . A A .  62 ASN CB   1 1 
       15 34954 1 1  62 ASN CG   C -106.733 -169.279 -36.973 1.00 . A A .  62 ASN CG   1 1 
       15 34955 1 1  62 ASN H    H -103.824 -168.322 -37.369 1.00 . A A .  62 ASN H    1 1 
       15 34956 1 1  62 ASN HA   H -104.705 -170.948 -36.799 1.00 . A A .  62 ASN HA   1 1 
       15 34957 1 1  62 ASN HB2  H -105.617 -168.825 -38.724 1.00 . A A .  62 ASN HB2  1 1 
       15 34958 1 1  62 ASN HB3  H -106.355 -170.420 -38.725 1.00 . A A .  62 ASN HB3  1 1 
       15 34959 1 1  62 ASN HD21 H -105.170 -169.096 -35.765 1.00 . A A .  62 ASN HD21 1 1 
       15 34960 1 1  62 ASN HD22 H -106.707 -168.748 -35.061 1.00 . A A .  62 ASN HD22 1 1 
       15 34961 1 1  62 ASN N    N -103.591 -169.265 -37.207 1.00 . A A .  62 ASN N    1 1 
       15 34962 1 1  62 ASN ND2  N -106.145 -169.012 -35.816 1.00 . A A .  62 ASN ND2  1 1 
       15 34963 1 1  62 ASN O    O -104.263 -172.292 -38.983 1.00 . A A .  62 ASN O    1 1 
       15 34964 1 1  62 ASN OD1  O -107.955 -169.205 -37.114 1.00 . A A .  62 ASN OD1  1 1 
       15 34965 1 1  63 LYS C    C -101.115 -172.251 -39.857 1.00 . A A .  63 LYS C    1 1 
       15 34966 1 1  63 LYS CA   C -102.128 -171.266 -40.441 1.00 . A A .  63 LYS CA   1 1 
       15 34967 1 1  63 LYS CB   C -101.383 -170.256 -41.314 1.00 . A A .  63 LYS CB   1 1 
       15 34968 1 1  63 LYS CD   C -101.476 -168.382 -42.967 1.00 . A A .  63 LYS CD   1 1 
       15 34969 1 1  63 LYS CE   C -102.302 -167.687 -44.036 1.00 . A A .  63 LYS CE   1 1 
       15 34970 1 1  63 LYS CG   C -102.270 -169.466 -42.258 1.00 . A A .  63 LYS CG   1 1 
       15 34971 1 1  63 LYS H    H -102.636 -169.649 -39.188 1.00 . A A .  63 LYS H    1 1 
       15 34972 1 1  63 LYS HA   H -102.829 -171.808 -41.055 1.00 . A A .  63 LYS HA   1 1 
       15 34973 1 1  63 LYS HB2  H -100.873 -169.555 -40.672 1.00 . A A .  63 LYS HB2  1 1 
       15 34974 1 1  63 LYS HB3  H -100.651 -170.784 -41.903 1.00 . A A .  63 LYS HB3  1 1 
       15 34975 1 1  63 LYS HD2  H -101.161 -167.648 -42.238 1.00 . A A .  63 LYS HD2  1 1 
       15 34976 1 1  63 LYS HD3  H -100.607 -168.830 -43.427 1.00 . A A .  63 LYS HD3  1 1 
       15 34977 1 1  63 LYS HE2  H -102.653 -168.427 -44.738 1.00 . A A .  63 LYS HE2  1 1 
       15 34978 1 1  63 LYS HE3  H -103.148 -167.208 -43.565 1.00 . A A .  63 LYS HE3  1 1 
       15 34979 1 1  63 LYS HG2  H -102.687 -170.137 -42.994 1.00 . A A .  63 LYS HG2  1 1 
       15 34980 1 1  63 LYS HG3  H -103.066 -169.006 -41.692 1.00 . A A .  63 LYS HG3  1 1 
       15 34981 1 1  63 LYS HZ1  H -100.657 -167.099 -45.191 1.00 . A A .  63 LYS HZ1  1 1 
       15 34982 1 1  63 LYS HZ2  H -102.086 -166.248 -45.529 1.00 . A A .  63 LYS HZ2  1 1 
       15 34983 1 1  63 LYS HZ3  H -101.218 -165.900 -44.126 1.00 . A A .  63 LYS HZ3  1 1 
       15 34984 1 1  63 LYS N    N -102.872 -170.576 -39.404 1.00 . A A .  63 LYS N    1 1 
       15 34985 1 1  63 LYS NZ   N -101.512 -166.664 -44.771 1.00 . A A .  63 LYS NZ   1 1 
       15 34986 1 1  63 LYS O    O -101.166 -173.447 -40.134 1.00 . A A .  63 LYS O    1 1 
       15 34987 1 1  64 TYR C    C  -98.992 -173.013 -37.246 1.00 . A A .  64 TYR C    1 1 
       15 34988 1 1  64 TYR CA   C  -99.008 -172.519 -38.690 1.00 . A A .  64 TYR CA   1 1 
       15 34989 1 1  64 TYR CB   C  -97.751 -171.692 -38.948 1.00 . A A .  64 TYR CB   1 1 
       15 34990 1 1  64 TYR CD1  C  -97.065 -172.217 -41.315 1.00 . A A .  64 TYR CD1  1 1 
       15 34991 1 1  64 TYR CD2  C  -97.897 -170.033 -40.838 1.00 . A A .  64 TYR CD2  1 1 
       15 34992 1 1  64 TYR CE1  C  -96.901 -171.869 -42.640 1.00 . A A .  64 TYR CE1  1 1 
       15 34993 1 1  64 TYR CE2  C  -97.735 -169.680 -42.160 1.00 . A A .  64 TYR CE2  1 1 
       15 34994 1 1  64 TYR CG   C  -97.565 -171.305 -40.393 1.00 . A A .  64 TYR CG   1 1 
       15 34995 1 1  64 TYR CZ   C  -97.236 -170.599 -43.053 1.00 . A A .  64 TYR CZ   1 1 
       15 34996 1 1  64 TYR H    H -100.315 -170.845 -38.672 1.00 . A A .  64 TYR H    1 1 
       15 34997 1 1  64 TYR HA   H  -98.982 -173.379 -39.341 1.00 . A A .  64 TYR HA   1 1 
       15 34998 1 1  64 TYR HB2  H  -97.804 -170.782 -38.368 1.00 . A A .  64 TYR HB2  1 1 
       15 34999 1 1  64 TYR HB3  H  -96.885 -172.259 -38.641 1.00 . A A .  64 TYR HB3  1 1 
       15 35000 1 1  64 TYR HD1  H  -96.805 -173.211 -40.984 1.00 . A A .  64 TYR HD1  1 1 
       15 35001 1 1  64 TYR HD2  H  -98.285 -169.314 -40.133 1.00 . A A .  64 TYR HD2  1 1 
       15 35002 1 1  64 TYR HE1  H  -96.506 -172.591 -43.351 1.00 . A A .  64 TYR HE1  1 1 
       15 35003 1 1  64 TYR HE2  H  -97.996 -168.685 -42.491 1.00 . A A .  64 TYR HE2  1 1 
       15 35004 1 1  64 TYR HH   H  -96.632 -169.384 -44.406 1.00 . A A .  64 TYR HH   1 1 
       15 35005 1 1  64 TYR N    N -100.195 -171.747 -39.041 1.00 . A A .  64 TYR N    1 1 
       15 35006 1 1  64 TYR O    O  -98.136 -173.827 -36.897 1.00 . A A .  64 TYR O    1 1 
       15 35007 1 1  64 TYR OH   O  -97.074 -170.245 -44.365 1.00 . A A .  64 TYR OH   1 1 
       15 35008 1 1  65 ALA C    C  -99.911 -174.430 -34.804 1.00 . A A .  65 ALA C    1 1 
       15 35009 1 1  65 ALA CA   C  -99.904 -172.915 -34.986 1.00 . A A .  65 ALA CA   1 1 
       15 35010 1 1  65 ALA CB   C -101.086 -172.309 -34.252 1.00 . A A .  65 ALA CB   1 1 
       15 35011 1 1  65 ALA H    H -100.586 -171.902 -36.742 1.00 . A A .  65 ALA H    1 1 
       15 35012 1 1  65 ALA HA   H  -99.001 -172.520 -34.544 1.00 . A A .  65 ALA HA   1 1 
       15 35013 1 1  65 ALA HB1  H -102.005 -172.702 -34.662 1.00 . A A .  65 ALA HB1  1 1 
       15 35014 1 1  65 ALA HB2  H -101.025 -172.559 -33.204 1.00 . A A .  65 ALA HB2  1 1 
       15 35015 1 1  65 ALA HB3  H -101.071 -171.235 -34.368 1.00 . A A .  65 ALA HB3  1 1 
       15 35016 1 1  65 ALA N    N  -99.905 -172.534 -36.408 1.00 . A A .  65 ALA N    1 1 
       15 35017 1 1  65 ALA O    O  -99.238 -174.959 -33.916 1.00 . A A .  65 ALA O    1 1 
       15 35018 1 1  66 SER C    C  -99.468 -177.280 -35.907 1.00 . A A .  66 SER C    1 1 
       15 35019 1 1  66 SER CA   C -100.785 -176.565 -35.589 1.00 . A A .  66 SER CA   1 1 
       15 35020 1 1  66 SER CB   C -101.873 -177.016 -36.562 1.00 . A A .  66 SER CB   1 1 
       15 35021 1 1  66 SER H    H -101.125 -174.634 -36.371 1.00 . A A .  66 SER H    1 1 
       15 35022 1 1  66 SER HA   H -101.089 -176.817 -34.584 1.00 . A A .  66 SER HA   1 1 
       15 35023 1 1  66 SER HB2  H -101.522 -176.888 -37.577 1.00 . A A .  66 SER HB2  1 1 
       15 35024 1 1  66 SER HB3  H -102.104 -178.055 -36.388 1.00 . A A .  66 SER HB3  1 1 
       15 35025 1 1  66 SER HG   H -103.624 -176.355 -37.154 1.00 . A A .  66 SER HG   1 1 
       15 35026 1 1  66 SER N    N -100.646 -175.117 -35.665 1.00 . A A .  66 SER N    1 1 
       15 35027 1 1  66 SER O    O  -99.313 -178.465 -35.625 1.00 . A A .  66 SER O    1 1 
       15 35028 1 1  66 SER OG   O -103.053 -176.247 -36.388 1.00 . A A .  66 SER OG   1 1 
       15 35029 1 1  67 GLN C    C  -96.121 -176.648 -35.957 1.00 . A A .  67 GLN C    1 1 
       15 35030 1 1  67 GLN CA   C  -97.241 -177.137 -36.873 1.00 . A A .  67 GLN CA   1 1 
       15 35031 1 1  67 GLN CB   C  -96.920 -176.797 -38.330 1.00 . A A .  67 GLN CB   1 1 
       15 35032 1 1  67 GLN CD   C  -97.585 -177.043 -40.764 1.00 . A A .  67 GLN CD   1 1 
       15 35033 1 1  67 GLN CG   C  -97.934 -177.354 -39.320 1.00 . A A .  67 GLN CG   1 1 
       15 35034 1 1  67 GLN H    H  -98.685 -175.602 -36.669 1.00 . A A .  67 GLN H    1 1 
       15 35035 1 1  67 GLN HA   H  -97.326 -178.209 -36.775 1.00 . A A .  67 GLN HA   1 1 
       15 35036 1 1  67 GLN HB2  H  -96.894 -175.723 -38.440 1.00 . A A .  67 GLN HB2  1 1 
       15 35037 1 1  67 GLN HB3  H  -95.950 -177.200 -38.577 1.00 . A A .  67 GLN HB3  1 1 
       15 35038 1 1  67 GLN HE21 H  -96.723 -175.337 -40.233 1.00 . A A .  67 GLN HE21 1 1 
       15 35039 1 1  67 GLN HE22 H  -96.708 -175.695 -41.920 1.00 . A A .  67 GLN HE22 1 1 
       15 35040 1 1  67 GLN HG2  H  -97.980 -178.426 -39.202 1.00 . A A .  67 GLN HG2  1 1 
       15 35041 1 1  67 GLN HG3  H  -98.902 -176.927 -39.100 1.00 . A A .  67 GLN HG3  1 1 
       15 35042 1 1  67 GLN N    N  -98.521 -176.554 -36.492 1.00 . A A .  67 GLN N    1 1 
       15 35043 1 1  67 GLN NE2  N  -96.941 -175.910 -40.994 1.00 . A A .  67 GLN NE2  1 1 
       15 35044 1 1  67 GLN O    O  -94.940 -176.888 -36.216 1.00 . A A .  67 GLN O    1 1 
       15 35045 1 1  67 GLN OE1  O  -97.901 -177.811 -41.667 1.00 . A A .  67 GLN OE1  1 1 
       15 35046 1 1  68 GLY C    C  -95.226 -174.032 -34.013 1.00 . A A .  68 GLY C    1 1 
       15 35047 1 1  68 GLY CA   C  -95.511 -175.518 -33.919 1.00 . A A .  68 GLY CA   1 1 
       15 35048 1 1  68 GLY H    H  -97.447 -175.769 -34.746 1.00 . A A .  68 GLY H    1 1 
       15 35049 1 1  68 GLY HA2  H  -95.872 -175.739 -32.925 1.00 . A A .  68 GLY HA2  1 1 
       15 35050 1 1  68 GLY HA3  H  -94.592 -176.061 -34.083 1.00 . A A .  68 GLY HA3  1 1 
       15 35051 1 1  68 GLY N    N  -96.496 -175.966 -34.884 1.00 . A A .  68 GLY N    1 1 
       15 35052 1 1  68 GLY O    O  -94.070 -173.617 -34.048 1.00 . A A .  68 GLY O    1 1 
       15 35053 1 1  69 PHE C    C  -96.842 -171.143 -32.912 1.00 . A A .  69 PHE C    1 1 
       15 35054 1 1  69 PHE CA   C  -96.143 -171.785 -34.103 1.00 . A A .  69 PHE CA   1 1 
       15 35055 1 1  69 PHE CB   C  -96.714 -171.258 -35.425 1.00 . A A .  69 PHE CB   1 1 
       15 35056 1 1  69 PHE CD1  C  -95.717 -168.978 -35.762 1.00 . A A .  69 PHE CD1  1 1 
       15 35057 1 1  69 PHE CD2  C  -98.054 -169.140 -35.327 1.00 . A A .  69 PHE CD2  1 1 
       15 35058 1 1  69 PHE CE1  C  -95.823 -167.604 -35.842 1.00 . A A .  69 PHE CE1  1 1 
       15 35059 1 1  69 PHE CE2  C  -98.166 -167.767 -35.405 1.00 . A A .  69 PHE CE2  1 1 
       15 35060 1 1  69 PHE CG   C  -96.828 -169.761 -35.502 1.00 . A A .  69 PHE CG   1 1 
       15 35061 1 1  69 PHE CZ   C  -97.050 -166.998 -35.663 1.00 . A A .  69 PHE CZ   1 1 
       15 35062 1 1  69 PHE H    H  -97.176 -173.625 -34.013 1.00 . A A .  69 PHE H    1 1 
       15 35063 1 1  69 PHE HA   H  -95.090 -171.550 -34.057 1.00 . A A .  69 PHE HA   1 1 
       15 35064 1 1  69 PHE HB2  H  -96.078 -171.581 -36.235 1.00 . A A .  69 PHE HB2  1 1 
       15 35065 1 1  69 PHE HB3  H  -97.703 -171.673 -35.568 1.00 . A A .  69 PHE HB3  1 1 
       15 35066 1 1  69 PHE HD1  H  -94.756 -169.451 -35.900 1.00 . A A .  69 PHE HD1  1 1 
       15 35067 1 1  69 PHE HD2  H  -98.928 -169.740 -35.124 1.00 . A A .  69 PHE HD2  1 1 
       15 35068 1 1  69 PHE HE1  H  -94.948 -167.005 -36.046 1.00 . A A .  69 PHE HE1  1 1 
       15 35069 1 1  69 PHE HE2  H  -99.128 -167.294 -35.265 1.00 . A A .  69 PHE HE2  1 1 
       15 35070 1 1  69 PHE HZ   H  -97.136 -165.924 -35.726 1.00 . A A .  69 PHE HZ   1 1 
       15 35071 1 1  69 PHE N    N  -96.279 -173.234 -34.042 1.00 . A A .  69 PHE N    1 1 
       15 35072 1 1  69 PHE O    O  -97.928 -171.574 -32.522 1.00 . A A .  69 PHE O    1 1 
       15 35073 1 1  70 GLU C    C  -96.564 -167.948 -31.283 1.00 . A A .  70 GLU C    1 1 
       15 35074 1 1  70 GLU CA   C  -96.760 -169.456 -31.164 1.00 . A A .  70 GLU CA   1 1 
       15 35075 1 1  70 GLU CB   C  -96.074 -169.973 -29.899 1.00 . A A .  70 GLU CB   1 1 
       15 35076 1 1  70 GLU CD   C  -98.166 -170.225 -28.532 1.00 . A A .  70 GLU CD   1 1 
       15 35077 1 1  70 GLU CG   C  -96.794 -169.594 -28.619 1.00 . A A .  70 GLU CG   1 1 
       15 35078 1 1  70 GLU H    H  -95.351 -169.822 -32.696 1.00 . A A .  70 GLU H    1 1 
       15 35079 1 1  70 GLU HA   H  -97.816 -169.674 -31.111 1.00 . A A .  70 GLU HA   1 1 
       15 35080 1 1  70 GLU HB2  H  -96.018 -171.051 -29.948 1.00 . A A .  70 GLU HB2  1 1 
       15 35081 1 1  70 GLU HB3  H  -95.070 -169.572 -29.856 1.00 . A A .  70 GLU HB3  1 1 
       15 35082 1 1  70 GLU HG2  H  -96.205 -169.925 -27.775 1.00 . A A .  70 GLU HG2  1 1 
       15 35083 1 1  70 GLU HG3  H  -96.903 -168.521 -28.586 1.00 . A A .  70 GLU HG3  1 1 
       15 35084 1 1  70 GLU N    N  -96.212 -170.129 -32.330 1.00 . A A .  70 GLU N    1 1 
       15 35085 1 1  70 GLU O    O  -95.565 -167.486 -31.835 1.00 . A A .  70 GLU O    1 1 
       15 35086 1 1  70 GLU OE1  O  -98.246 -171.416 -28.161 1.00 . A A .  70 GLU OE1  1 1 
       15 35087 1 1  70 GLU OE2  O  -99.159 -169.541 -28.855 1.00 . A A .  70 GLU OE2  1 1 
       15 35088 1 1  71 ILE C    C  -97.236 -165.201 -29.371 1.00 . A A .  71 ILE C    1 1 
       15 35089 1 1  71 ILE CA   C  -97.405 -165.732 -30.784 1.00 . A A .  71 ILE CA   1 1 
       15 35090 1 1  71 ILE CB   C  -98.630 -165.060 -31.442 1.00 . A A .  71 ILE CB   1 1 
       15 35091 1 1  71 ILE CD1  C  -99.950 -164.916 -33.615 1.00 . A A .  71 ILE CD1  1 1 
       15 35092 1 1  71 ILE CG1  C  -98.751 -165.497 -32.899 1.00 . A A .  71 ILE CG1  1 1 
       15 35093 1 1  71 ILE CG2  C  -98.523 -163.541 -31.348 1.00 . A A .  71 ILE CG2  1 1 
       15 35094 1 1  71 ILE H    H  -98.296 -167.604 -30.350 1.00 . A A .  71 ILE H    1 1 
       15 35095 1 1  71 ILE HA   H  -96.527 -165.473 -31.359 1.00 . A A .  71 ILE HA   1 1 
       15 35096 1 1  71 ILE HB   H  -99.516 -165.368 -30.906 1.00 . A A .  71 ILE HB   1 1 
       15 35097 1 1  71 ILE HD11 H -100.852 -165.196 -33.090 1.00 . A A .  71 ILE HD11 1 1 
       15 35098 1 1  71 ILE HD12 H  -99.867 -163.839 -33.640 1.00 . A A .  71 ILE HD12 1 1 
       15 35099 1 1  71 ILE HD13 H  -99.987 -165.298 -34.624 1.00 . A A .  71 ILE HD13 1 1 
       15 35100 1 1  71 ILE HG12 H  -97.866 -165.186 -33.434 1.00 . A A .  71 ILE HG12 1 1 
       15 35101 1 1  71 ILE HG13 H  -98.829 -166.573 -32.939 1.00 . A A .  71 ILE HG13 1 1 
       15 35102 1 1  71 ILE HG21 H  -97.656 -163.207 -31.898 1.00 . A A .  71 ILE HG21 1 1 
       15 35103 1 1  71 ILE HG22 H  -99.411 -163.091 -31.764 1.00 . A A .  71 ILE HG22 1 1 
       15 35104 1 1  71 ILE HG23 H  -98.424 -163.252 -30.312 1.00 . A A .  71 ILE HG23 1 1 
       15 35105 1 1  71 ILE N    N  -97.512 -167.184 -30.767 1.00 . A A .  71 ILE N    1 1 
       15 35106 1 1  71 ILE O    O  -98.048 -165.480 -28.489 1.00 . A A .  71 ILE O    1 1 
       15 35107 1 1  72 TYR C    C  -96.251 -162.358 -27.944 1.00 . A A .  72 TYR C    1 1 
       15 35108 1 1  72 TYR CA   C  -95.905 -163.841 -27.874 1.00 . A A .  72 TYR CA   1 1 
       15 35109 1 1  72 TYR CB   C  -94.429 -164.076 -27.510 1.00 . A A .  72 TYR CB   1 1 
       15 35110 1 1  72 TYR CD1  C  -94.216 -164.146 -24.970 1.00 . A A .  72 TYR CD1  1 1 
       15 35111 1 1  72 TYR CD2  C  -93.188 -162.344 -26.153 1.00 . A A .  72 TYR CD2  1 1 
       15 35112 1 1  72 TYR CE1  C  -93.729 -163.639 -23.783 1.00 . A A .  72 TYR CE1  1 1 
       15 35113 1 1  72 TYR CE2  C  -92.708 -161.832 -24.962 1.00 . A A .  72 TYR CE2  1 1 
       15 35114 1 1  72 TYR CG   C  -93.955 -163.505 -26.183 1.00 . A A .  72 TYR CG   1 1 
       15 35115 1 1  72 TYR CZ   C  -92.980 -162.483 -23.781 1.00 . A A .  72 TYR CZ   1 1 
       15 35116 1 1  72 TYR H    H  -95.565 -164.259 -29.921 1.00 . A A .  72 TYR H    1 1 
       15 35117 1 1  72 TYR HA   H  -96.537 -164.318 -27.138 1.00 . A A .  72 TYR HA   1 1 
       15 35118 1 1  72 TYR HB2  H  -94.251 -165.140 -27.477 1.00 . A A .  72 TYR HB2  1 1 
       15 35119 1 1  72 TYR HB3  H  -93.812 -163.648 -28.288 1.00 . A A .  72 TYR HB3  1 1 
       15 35120 1 1  72 TYR HD1  H  -94.816 -165.048 -24.954 1.00 . A A .  72 TYR HD1  1 1 
       15 35121 1 1  72 TYR HD2  H  -92.976 -161.832 -27.080 1.00 . A A .  72 TYR HD2  1 1 
       15 35122 1 1  72 TYR HE1  H  -93.937 -164.149 -22.862 1.00 . A A .  72 TYR HE1  1 1 
       15 35123 1 1  72 TYR HE2  H  -92.121 -160.926 -24.961 1.00 . A A .  72 TYR HE2  1 1 
       15 35124 1 1  72 TYR HH   H  -92.057 -162.690 -22.101 1.00 . A A .  72 TYR HH   1 1 
       15 35125 1 1  72 TYR N    N  -96.176 -164.442 -29.166 1.00 . A A .  72 TYR N    1 1 
       15 35126 1 1  72 TYR O    O  -95.495 -161.548 -28.483 1.00 . A A .  72 TYR O    1 1 
       15 35127 1 1  72 TYR OH   O  -92.495 -161.983 -22.594 1.00 . A A .  72 TYR OH   1 1 
       15 35128 1 1  73 GLN C    C  -97.360 -159.847 -26.306 1.00 . A A .  73 GLN C    1 1 
       15 35129 1 1  73 GLN CA   C  -97.926 -160.658 -27.460 1.00 . A A .  73 GLN CA   1 1 
       15 35130 1 1  73 GLN CB   C  -99.462 -160.663 -27.394 1.00 . A A .  73 GLN CB   1 1 
       15 35131 1 1  73 GLN CD   C -100.055 -158.442 -28.515 1.00 . A A .  73 GLN CD   1 1 
       15 35132 1 1  73 GLN CG   C -100.102 -159.282 -27.246 1.00 . A A .  73 GLN CG   1 1 
       15 35133 1 1  73 GLN H    H  -97.986 -162.731 -27.021 1.00 . A A .  73 GLN H    1 1 
       15 35134 1 1  73 GLN HA   H  -97.616 -160.211 -28.390 1.00 . A A .  73 GLN HA   1 1 
       15 35135 1 1  73 GLN HB2  H  -99.842 -161.113 -28.298 1.00 . A A .  73 GLN HB2  1 1 
       15 35136 1 1  73 GLN HB3  H  -99.766 -161.265 -26.551 1.00 . A A .  73 GLN HB3  1 1 
       15 35137 1 1  73 GLN HE21 H  -98.387 -159.327 -29.100 1.00 . A A .  73 GLN HE21 1 1 
       15 35138 1 1  73 GLN HE22 H  -99.003 -158.113 -30.169 1.00 . A A .  73 GLN HE22 1 1 
       15 35139 1 1  73 GLN HG2  H -101.135 -159.412 -26.965 1.00 . A A .  73 GLN HG2  1 1 
       15 35140 1 1  73 GLN HG3  H  -99.586 -158.747 -26.462 1.00 . A A .  73 GLN HG3  1 1 
       15 35141 1 1  73 GLN N    N  -97.425 -162.025 -27.428 1.00 . A A .  73 GLN N    1 1 
       15 35142 1 1  73 GLN NE2  N  -99.048 -158.650 -29.338 1.00 . A A .  73 GLN NE2  1 1 
       15 35143 1 1  73 GLN O    O  -97.285 -160.330 -25.185 1.00 . A A .  73 GLN O    1 1 
       15 35144 1 1  73 GLN OE1  O -100.927 -157.611 -28.747 1.00 . A A .  73 GLN OE1  1 1 
       15 35145 1 1  74 ILE C    C  -97.306 -156.411 -25.704 1.00 . A A .  74 ILE C    1 1 
       15 35146 1 1  74 ILE CA   C  -96.508 -157.697 -25.575 1.00 . A A .  74 ILE CA   1 1 
       15 35147 1 1  74 ILE CB   C  -95.003 -157.374 -25.705 1.00 . A A .  74 ILE CB   1 1 
       15 35148 1 1  74 ILE CD1  C  -92.704 -158.443 -25.930 1.00 . A A .  74 ILE CD1  1 1 
       15 35149 1 1  74 ILE CG1  C  -94.181 -158.662 -25.687 1.00 . A A .  74 ILE CG1  1 1 
       15 35150 1 1  74 ILE CG2  C  -94.560 -156.441 -24.583 1.00 . A A .  74 ILE CG2  1 1 
       15 35151 1 1  74 ILE H    H  -96.945 -158.331 -27.536 1.00 . A A .  74 ILE H    1 1 
       15 35152 1 1  74 ILE HA   H  -96.691 -158.140 -24.606 1.00 . A A .  74 ILE HA   1 1 
       15 35153 1 1  74 ILE HB   H  -94.846 -156.867 -26.645 1.00 . A A .  74 ILE HB   1 1 
       15 35154 1 1  74 ILE HD11 H  -92.564 -157.980 -26.896 1.00 . A A .  74 ILE HD11 1 1 
       15 35155 1 1  74 ILE HD12 H  -92.304 -157.799 -25.161 1.00 . A A .  74 ILE HD12 1 1 
       15 35156 1 1  74 ILE HD13 H  -92.192 -159.393 -25.908 1.00 . A A .  74 ILE HD13 1 1 
       15 35157 1 1  74 ILE HG12 H  -94.288 -159.139 -24.725 1.00 . A A .  74 ILE HG12 1 1 
       15 35158 1 1  74 ILE HG13 H  -94.549 -159.326 -26.456 1.00 . A A .  74 ILE HG13 1 1 
       15 35159 1 1  74 ILE HG21 H  -93.523 -156.172 -24.727 1.00 . A A .  74 ILE HG21 1 1 
       15 35160 1 1  74 ILE HG22 H  -95.169 -155.549 -24.593 1.00 . A A .  74 ILE HG22 1 1 
       15 35161 1 1  74 ILE HG23 H  -94.671 -156.944 -23.633 1.00 . A A .  74 ILE HG23 1 1 
       15 35162 1 1  74 ILE N    N  -96.952 -158.625 -26.597 1.00 . A A .  74 ILE N    1 1 
       15 35163 1 1  74 ILE O    O  -97.129 -155.656 -26.661 1.00 . A A .  74 ILE O    1 1 
       15 35164 1 1  75 SER C    C  -98.376 -153.773 -24.310 1.00 . A A .  75 SER C    1 1 
       15 35165 1 1  75 SER CA   C  -99.068 -155.023 -24.843 1.00 . A A .  75 SER CA   1 1 
       15 35166 1 1  75 SER CB   C -100.370 -155.293 -24.093 1.00 . A A .  75 SER CB   1 1 
       15 35167 1 1  75 SER H    H  -98.277 -156.788 -23.997 1.00 . A A .  75 SER H    1 1 
       15 35168 1 1  75 SER HA   H  -99.301 -154.866 -25.885 1.00 . A A .  75 SER HA   1 1 
       15 35169 1 1  75 SER HB2  H -100.986 -154.407 -24.118 1.00 . A A .  75 SER HB2  1 1 
       15 35170 1 1  75 SER HB3  H -100.893 -156.108 -24.568 1.00 . A A .  75 SER HB3  1 1 
       15 35171 1 1  75 SER HG   H -100.402 -154.891 -22.181 1.00 . A A .  75 SER HG   1 1 
       15 35172 1 1  75 SER N    N  -98.199 -156.175 -24.764 1.00 . A A .  75 SER N    1 1 
       15 35173 1 1  75 SER O    O  -97.844 -153.760 -23.197 1.00 . A A .  75 SER O    1 1 
       15 35174 1 1  75 SER OG   O -100.125 -155.634 -22.747 1.00 . A A .  75 SER OG   1 1 
       15 35175 1 1  76 LEU C    C  -98.971 -150.509 -24.414 1.00 . A A .  76 LEU C    1 1 
       15 35176 1 1  76 LEU CA   C  -97.814 -151.447 -24.732 1.00 . A A .  76 LEU CA   1 1 
       15 35177 1 1  76 LEU CB   C  -96.954 -150.876 -25.862 1.00 . A A .  76 LEU CB   1 1 
       15 35178 1 1  76 LEU CD1  C  -95.300 -151.234 -27.714 1.00 . A A .  76 LEU CD1  1 1 
       15 35179 1 1  76 LEU CD2  C  -95.006 -152.435 -25.544 1.00 . A A .  76 LEU CD2  1 1 
       15 35180 1 1  76 LEU CG   C  -96.015 -151.881 -26.539 1.00 . A A .  76 LEU CG   1 1 
       15 35181 1 1  76 LEU H    H  -98.733 -152.829 -26.039 1.00 . A A .  76 LEU H    1 1 
       15 35182 1 1  76 LEU HA   H  -97.209 -151.589 -23.848 1.00 . A A .  76 LEU HA   1 1 
       15 35183 1 1  76 LEU HB2  H  -97.608 -150.461 -26.612 1.00 . A A .  76 LEU HB2  1 1 
       15 35184 1 1  76 LEU HB3  H  -96.351 -150.079 -25.453 1.00 . A A .  76 LEU HB3  1 1 
       15 35185 1 1  76 LEU HD11 H  -96.029 -150.880 -28.427 1.00 . A A .  76 LEU HD11 1 1 
       15 35186 1 1  76 LEU HD12 H  -94.709 -150.402 -27.360 1.00 . A A .  76 LEU HD12 1 1 
       15 35187 1 1  76 LEU HD13 H  -94.655 -151.958 -28.188 1.00 . A A .  76 LEU HD13 1 1 
       15 35188 1 1  76 LEU HD21 H  -94.430 -151.623 -25.125 1.00 . A A .  76 LEU HD21 1 1 
       15 35189 1 1  76 LEU HD22 H  -95.528 -152.951 -24.752 1.00 . A A .  76 LEU HD22 1 1 
       15 35190 1 1  76 LEU HD23 H  -94.344 -153.124 -26.047 1.00 . A A .  76 LEU HD23 1 1 
       15 35191 1 1  76 LEU HG   H  -96.599 -152.708 -26.920 1.00 . A A .  76 LEU HG   1 1 
       15 35192 1 1  76 LEU N    N  -98.362 -152.730 -25.130 1.00 . A A .  76 LEU N    1 1 
       15 35193 1 1  76 LEU O    O  -98.942 -149.320 -24.730 1.00 . A A .  76 LEU O    1 1 
       15 35194 1 1  77 ASP C    C -101.153 -149.162 -22.690 1.00 . A A .  77 ASP C    1 1 
       15 35195 1 1  77 ASP CA   C -101.266 -150.429 -23.540 1.00 . A A .  77 ASP CA   1 1 
       15 35196 1 1  77 ASP CB   C -102.231 -151.426 -22.880 1.00 . A A .  77 ASP CB   1 1 
       15 35197 1 1  77 ASP CG   C -101.587 -152.188 -21.733 1.00 . A A .  77 ASP CG   1 1 
       15 35198 1 1  77 ASP H    H  -99.855 -151.993 -23.425 1.00 . A A .  77 ASP H    1 1 
       15 35199 1 1  77 ASP HA   H -101.670 -150.158 -24.501 1.00 . A A .  77 ASP HA   1 1 
       15 35200 1 1  77 ASP HB2  H -103.085 -150.889 -22.495 1.00 . A A .  77 ASP HB2  1 1 
       15 35201 1 1  77 ASP HB3  H -102.563 -152.139 -23.620 1.00 . A A .  77 ASP HB3  1 1 
       15 35202 1 1  77 ASP N    N  -99.982 -151.082 -23.775 1.00 . A A .  77 ASP N    1 1 
       15 35203 1 1  77 ASP O    O -101.308 -148.049 -23.198 1.00 . A A .  77 ASP O    1 1 
       15 35204 1 1  77 ASP OD1  O -100.959 -153.230 -21.994 1.00 . A A .  77 ASP OD1  1 1 
       15 35205 1 1  77 ASP OD2  O -101.680 -151.729 -20.579 1.00 . A A .  77 ASP OD2  1 1 
       15 35206 1 1  78 GLY C    C -102.280 -148.281 -19.723 1.00 . A A .  78 GLY C    1 1 
       15 35207 1 1  78 GLY CA   C -100.964 -148.235 -20.471 1.00 . A A .  78 GLY CA   1 1 
       15 35208 1 1  78 GLY H    H -100.663 -150.237 -21.080 1.00 . A A .  78 GLY H    1 1 
       15 35209 1 1  78 GLY HA2  H -100.147 -148.307 -19.767 1.00 . A A .  78 GLY HA2  1 1 
       15 35210 1 1  78 GLY HA3  H -100.894 -147.301 -21.008 1.00 . A A .  78 GLY HA3  1 1 
       15 35211 1 1  78 GLY N    N -100.887 -149.335 -21.406 1.00 . A A .  78 GLY N    1 1 
       15 35212 1 1  78 GLY O    O -102.659 -147.335 -19.034 1.00 . A A .  78 GLY O    1 1 
       15 35213 1 1  79 ASP C    C -104.536 -151.139 -19.285 1.00 . A A .  79 ASP C    1 1 
       15 35214 1 1  79 ASP CA   C -104.262 -149.647 -19.267 1.00 . A A .  79 ASP CA   1 1 
       15 35215 1 1  79 ASP CB   C -105.372 -148.910 -20.022 1.00 . A A .  79 ASP CB   1 1 
       15 35216 1 1  79 ASP CG   C -106.729 -149.098 -19.373 1.00 . A A .  79 ASP CG   1 1 
       15 35217 1 1  79 ASP H    H -102.548 -150.143 -20.386 1.00 . A A .  79 ASP H    1 1 
       15 35218 1 1  79 ASP HA   H -104.231 -149.304 -18.244 1.00 . A A .  79 ASP HA   1 1 
       15 35219 1 1  79 ASP HB2  H -105.146 -147.857 -20.037 1.00 . A A .  79 ASP HB2  1 1 
       15 35220 1 1  79 ASP HB3  H -105.421 -149.280 -21.035 1.00 . A A .  79 ASP HB3  1 1 
       15 35221 1 1  79 ASP N    N -102.960 -149.411 -19.868 1.00 . A A .  79 ASP N    1 1 
       15 35222 1 1  79 ASP O    O -104.919 -151.704 -20.314 1.00 . A A .  79 ASP O    1 1 
       15 35223 1 1  79 ASP OD1  O -107.289 -150.219 -19.447 1.00 . A A .  79 ASP OD1  1 1 
       15 35224 1 1  79 ASP OD2  O -107.244 -148.127 -18.777 1.00 . A A .  79 ASP OD2  1 1 
       15 35225 1 1  80 GLU C    C -105.797 -153.758 -18.203 1.00 . A A .  80 GLU C    1 1 
       15 35226 1 1  80 GLU CA   C -104.374 -153.226 -18.091 1.00 . A A .  80 GLU CA   1 1 
       15 35227 1 1  80 GLU CB   C -103.742 -153.733 -16.800 1.00 . A A .  80 GLU CB   1 1 
       15 35228 1 1  80 GLU CD   C -102.872 -155.745 -15.543 1.00 . A A .  80 GLU CD   1 1 
       15 35229 1 1  80 GLU CG   C -103.483 -155.229 -16.821 1.00 . A A .  80 GLU CG   1 1 
       15 35230 1 1  80 GLU H    H -104.127 -151.269 -17.342 1.00 . A A .  80 GLU H    1 1 
       15 35231 1 1  80 GLU HA   H -103.801 -153.603 -18.923 1.00 . A A .  80 GLU HA   1 1 
       15 35232 1 1  80 GLU HB2  H -102.807 -153.223 -16.643 1.00 . A A .  80 GLU HB2  1 1 
       15 35233 1 1  80 GLU HB3  H -104.406 -153.515 -15.975 1.00 . A A .  80 GLU HB3  1 1 
       15 35234 1 1  80 GLU HG2  H -104.420 -155.741 -16.984 1.00 . A A .  80 GLU HG2  1 1 
       15 35235 1 1  80 GLU HG3  H -102.811 -155.450 -17.638 1.00 . A A .  80 GLU HG3  1 1 
       15 35236 1 1  80 GLU N    N -104.329 -151.779 -18.151 1.00 . A A .  80 GLU N    1 1 
       15 35237 1 1  80 GLU O    O -106.003 -154.877 -18.658 1.00 . A A .  80 GLU O    1 1 
       15 35238 1 1  80 GLU OE1  O -101.672 -155.499 -15.320 1.00 . A A .  80 GLU OE1  1 1 
       15 35239 1 1  80 GLU OE2  O -103.591 -156.415 -14.772 1.00 . A A .  80 GLU OE2  1 1 
       15 35240 1 1  81 HIS C    C -108.720 -153.597 -19.192 1.00 . A A .  81 HIS C    1 1 
       15 35241 1 1  81 HIS CA   C -108.154 -153.476 -17.779 1.00 . A A .  81 HIS CA   1 1 
       15 35242 1 1  81 HIS CB   C -109.084 -152.647 -16.869 1.00 . A A .  81 HIS CB   1 1 
       15 35243 1 1  81 HIS CD2  C -108.801 -150.074 -16.895 1.00 . A A .  81 HIS CD2  1 1 
       15 35244 1 1  81 HIS CE1  C -110.273 -149.595 -18.437 1.00 . A A .  81 HIS CE1  1 1 
       15 35245 1 1  81 HIS CG   C -109.343 -151.238 -17.310 1.00 . A A .  81 HIS CG   1 1 
       15 35246 1 1  81 HIS H    H -106.593 -152.035 -17.564 1.00 . A A .  81 HIS H    1 1 
       15 35247 1 1  81 HIS HA   H -108.098 -154.476 -17.372 1.00 . A A .  81 HIS HA   1 1 
       15 35248 1 1  81 HIS HB2  H -110.039 -153.145 -16.807 1.00 . A A .  81 HIS HB2  1 1 
       15 35249 1 1  81 HIS HB3  H -108.650 -152.606 -15.880 1.00 . A A .  81 HIS HB3  1 1 
       15 35250 1 1  81 HIS HD1  H -110.823 -151.533 -18.781 1.00 . A A .  81 HIS HD1  1 1 
       15 35251 1 1  81 HIS HD2  H -108.038 -149.962 -16.138 1.00 . A A .  81 HIS HD2  1 1 
       15 35252 1 1  81 HIS HE1  H -110.898 -149.051 -19.129 1.00 . A A .  81 HIS HE1  1 1 
       15 35253 1 1  81 HIS HE2  H -108.934 -148.200 -17.800 1.00 . A A .  81 HIS HE2  1 1 
       15 35254 1 1  81 HIS N    N -106.785 -152.966 -17.808 1.00 . A A .  81 HIS N    1 1 
       15 35255 1 1  81 HIS ND1  N -110.265 -150.904 -18.277 1.00 . A A .  81 HIS ND1  1 1 
       15 35256 1 1  81 HIS NE2  N -109.391 -149.059 -17.611 1.00 . A A .  81 HIS NE2  1 1 
       15 35257 1 1  81 HIS O    O -109.560 -154.454 -19.449 1.00 . A A .  81 HIS O    1 1 
       15 35258 1 1  82 PHE C    C -108.012 -154.091 -22.132 1.00 . A A .  82 PHE C    1 1 
       15 35259 1 1  82 PHE CA   C -108.660 -152.860 -21.502 1.00 . A A .  82 PHE CA   1 1 
       15 35260 1 1  82 PHE CB   C -108.277 -151.589 -22.270 1.00 . A A .  82 PHE CB   1 1 
       15 35261 1 1  82 PHE CD1  C -110.169 -151.168 -23.864 1.00 . A A .  82 PHE CD1  1 1 
       15 35262 1 1  82 PHE CD2  C -108.059 -151.815 -24.772 1.00 . A A .  82 PHE CD2  1 1 
       15 35263 1 1  82 PHE CE1  C -110.698 -151.102 -25.138 1.00 . A A .  82 PHE CE1  1 1 
       15 35264 1 1  82 PHE CE2  C -108.585 -151.750 -26.048 1.00 . A A .  82 PHE CE2  1 1 
       15 35265 1 1  82 PHE CG   C -108.845 -151.526 -23.664 1.00 . A A .  82 PHE CG   1 1 
       15 35266 1 1  82 PHE CZ   C -109.907 -151.396 -26.231 1.00 . A A .  82 PHE CZ   1 1 
       15 35267 1 1  82 PHE H    H -107.631 -152.037 -19.836 1.00 . A A .  82 PHE H    1 1 
       15 35268 1 1  82 PHE HA   H -109.734 -152.980 -21.528 1.00 . A A .  82 PHE HA   1 1 
       15 35269 1 1  82 PHE HB2  H -108.637 -150.728 -21.727 1.00 . A A .  82 PHE HB2  1 1 
       15 35270 1 1  82 PHE HB3  H -107.201 -151.534 -22.345 1.00 . A A .  82 PHE HB3  1 1 
       15 35271 1 1  82 PHE HD1  H -110.791 -150.939 -23.010 1.00 . A A .  82 PHE HD1  1 1 
       15 35272 1 1  82 PHE HD2  H -107.021 -152.089 -24.635 1.00 . A A .  82 PHE HD2  1 1 
       15 35273 1 1  82 PHE HE1  H -111.732 -150.823 -25.279 1.00 . A A .  82 PHE HE1  1 1 
       15 35274 1 1  82 PHE HE2  H -107.964 -151.979 -26.901 1.00 . A A .  82 PHE HE2  1 1 
       15 35275 1 1  82 PHE HZ   H -110.319 -151.345 -27.228 1.00 . A A .  82 PHE HZ   1 1 
       15 35276 1 1  82 PHE N    N -108.256 -152.754 -20.105 1.00 . A A .  82 PHE N    1 1 
       15 35277 1 1  82 PHE O    O -108.685 -154.913 -22.761 1.00 . A A .  82 PHE O    1 1 
       15 35278 1 1  83 TRP C    C -106.464 -156.673 -21.818 1.00 . A A .  83 TRP C    1 1 
       15 35279 1 1  83 TRP CA   C -105.946 -155.368 -22.417 1.00 . A A .  83 TRP CA   1 1 
       15 35280 1 1  83 TRP CB   C -104.463 -155.178 -22.075 1.00 . A A .  83 TRP CB   1 1 
       15 35281 1 1  83 TRP CD1  C -103.325 -157.106 -23.336 1.00 . A A .  83 TRP CD1  1 1 
       15 35282 1 1  83 TRP CD2  C -103.001 -157.132 -21.123 1.00 . A A .  83 TRP CD2  1 1 
       15 35283 1 1  83 TRP CE2  C -102.327 -158.229 -21.687 1.00 . A A .  83 TRP CE2  1 1 
       15 35284 1 1  83 TRP CE3  C -102.940 -156.942 -19.742 1.00 . A A .  83 TRP CE3  1 1 
       15 35285 1 1  83 TRP CG   C -103.635 -156.425 -22.195 1.00 . A A .  83 TRP CG   1 1 
       15 35286 1 1  83 TRP CH2  C -101.554 -158.918 -19.568 1.00 . A A .  83 TRP CH2  1 1 
       15 35287 1 1  83 TRP CZ2  C -101.599 -159.129 -20.918 1.00 . A A .  83 TRP CZ2  1 1 
       15 35288 1 1  83 TRP CZ3  C -102.217 -157.837 -18.978 1.00 . A A .  83 TRP CZ3  1 1 
       15 35289 1 1  83 TRP H    H -106.234 -153.515 -21.434 1.00 . A A .  83 TRP H    1 1 
       15 35290 1 1  83 TRP HA   H -106.057 -155.414 -23.496 1.00 . A A .  83 TRP HA   1 1 
       15 35291 1 1  83 TRP HB2  H -104.042 -154.440 -22.740 1.00 . A A .  83 TRP HB2  1 1 
       15 35292 1 1  83 TRP HB3  H -104.381 -154.821 -21.058 1.00 . A A .  83 TRP HB3  1 1 
       15 35293 1 1  83 TRP HD1  H -103.657 -156.820 -24.322 1.00 . A A .  83 TRP HD1  1 1 
       15 35294 1 1  83 TRP HE1  H -102.191 -158.836 -23.687 1.00 . A A .  83 TRP HE1  1 1 
       15 35295 1 1  83 TRP HE3  H -103.446 -156.113 -19.269 1.00 . A A .  83 TRP HE3  1 1 
       15 35296 1 1  83 TRP HH2  H -101.001 -159.593 -18.933 1.00 . A A .  83 TRP HH2  1 1 
       15 35297 1 1  83 TRP HZ2  H -101.081 -159.969 -21.357 1.00 . A A .  83 TRP HZ2  1 1 
       15 35298 1 1  83 TRP HZ3  H -102.157 -157.705 -17.908 1.00 . A A .  83 TRP HZ3  1 1 
       15 35299 1 1  83 TRP N    N -106.707 -154.221 -21.928 1.00 . A A .  83 TRP N    1 1 
       15 35300 1 1  83 TRP NE1  N -102.542 -158.194 -23.039 1.00 . A A .  83 TRP NE1  1 1 
       15 35301 1 1  83 TRP O    O -106.687 -157.642 -22.533 1.00 . A A .  83 TRP O    1 1 
       15 35302 1 1  84 LYS C    C -108.407 -158.427 -20.310 1.00 . A A .  84 LYS C    1 1 
       15 35303 1 1  84 LYS CA   C -107.058 -157.911 -19.818 1.00 . A A .  84 LYS CA   1 1 
       15 35304 1 1  84 LYS CB   C -107.079 -157.677 -18.304 1.00 . A A .  84 LYS CB   1 1 
       15 35305 1 1  84 LYS CD   C -106.373 -158.884 -16.209 1.00 . A A .  84 LYS CD   1 1 
       15 35306 1 1  84 LYS CE   C -104.884 -158.973 -16.524 1.00 . A A .  84 LYS CE   1 1 
       15 35307 1 1  84 LYS CG   C -107.216 -158.948 -17.479 1.00 . A A .  84 LYS CG   1 1 
       15 35308 1 1  84 LYS H    H -106.539 -155.863 -19.992 1.00 . A A .  84 LYS H    1 1 
       15 35309 1 1  84 LYS HA   H -106.312 -158.656 -20.039 1.00 . A A .  84 LYS HA   1 1 
       15 35310 1 1  84 LYS HB2  H -106.163 -157.187 -18.018 1.00 . A A .  84 LYS HB2  1 1 
       15 35311 1 1  84 LYS HB3  H -107.910 -157.030 -18.067 1.00 . A A .  84 LYS HB3  1 1 
       15 35312 1 1  84 LYS HD2  H -106.568 -157.949 -15.706 1.00 . A A .  84 LYS HD2  1 1 
       15 35313 1 1  84 LYS HD3  H -106.646 -159.707 -15.565 1.00 . A A .  84 LYS HD3  1 1 
       15 35314 1 1  84 LYS HE2  H -104.693 -159.907 -17.032 1.00 . A A .  84 LYS HE2  1 1 
       15 35315 1 1  84 LYS HE3  H -104.619 -158.152 -17.175 1.00 . A A .  84 LYS HE3  1 1 
       15 35316 1 1  84 LYS HG2  H -108.252 -159.077 -17.205 1.00 . A A .  84 LYS HG2  1 1 
       15 35317 1 1  84 LYS HG3  H -106.892 -159.789 -18.073 1.00 . A A .  84 LYS HG3  1 1 
       15 35318 1 1  84 LYS HZ1  H -103.064 -159.194 -15.524 1.00 . A A .  84 LYS HZ1  1 1 
       15 35319 1 1  84 LYS HZ2  H -104.021 -157.931 -14.923 1.00 . A A .  84 LYS HZ2  1 1 
       15 35320 1 1  84 LYS HZ3  H -104.414 -159.544 -14.568 1.00 . A A .  84 LYS HZ3  1 1 
       15 35321 1 1  84 LYS N    N -106.669 -156.690 -20.510 1.00 . A A .  84 LYS N    1 1 
       15 35322 1 1  84 LYS NZ   N -104.039 -158.911 -15.299 1.00 . A A .  84 LYS NZ   1 1 
       15 35323 1 1  84 LYS O    O -108.557 -159.615 -20.600 1.00 . A A .  84 LYS O    1 1 
       15 35324 1 1  85 THR C    C -110.748 -158.378 -22.300 1.00 . A A .  85 THR C    1 1 
       15 35325 1 1  85 THR CA   C -110.711 -157.897 -20.844 1.00 . A A .  85 THR CA   1 1 
       15 35326 1 1  85 THR CB   C -111.667 -156.702 -20.662 1.00 . A A .  85 THR CB   1 1 
       15 35327 1 1  85 THR CG2  C -113.109 -157.108 -20.897 1.00 . A A .  85 THR CG2  1 1 
       15 35328 1 1  85 THR H    H -109.160 -156.586 -20.261 1.00 . A A .  85 THR H    1 1 
       15 35329 1 1  85 THR HA   H -111.044 -158.698 -20.200 1.00 . A A .  85 THR HA   1 1 
       15 35330 1 1  85 THR HB   H -111.401 -155.936 -21.376 1.00 . A A .  85 THR HB   1 1 
       15 35331 1 1  85 THR HG1  H -110.806 -155.549 -19.311 1.00 . A A .  85 THR HG1  1 1 
       15 35332 1 1  85 THR HG21 H -113.393 -157.854 -20.171 1.00 . A A .  85 THR HG21 1 1 
       15 35333 1 1  85 THR HG22 H -113.745 -156.243 -20.791 1.00 . A A .  85 THR HG22 1 1 
       15 35334 1 1  85 THR HG23 H -113.211 -157.513 -21.892 1.00 . A A .  85 THR HG23 1 1 
       15 35335 1 1  85 THR N    N -109.364 -157.527 -20.440 1.00 . A A .  85 THR N    1 1 
       15 35336 1 1  85 THR O    O -111.552 -159.236 -22.662 1.00 . A A .  85 THR O    1 1 
       15 35337 1 1  85 THR OG1  O -111.536 -156.176 -19.334 1.00 . A A .  85 THR OG1  1 1 
       15 35338 1 1  86 SER C    C -109.010 -159.437 -24.799 1.00 . A A .  86 SER C    1 1 
       15 35339 1 1  86 SER CA   C -109.840 -158.178 -24.538 1.00 . A A .  86 SER CA   1 1 
       15 35340 1 1  86 SER CB   C -109.280 -156.995 -25.329 1.00 . A A .  86 SER CB   1 1 
       15 35341 1 1  86 SER H    H -109.211 -157.191 -22.784 1.00 . A A .  86 SER H    1 1 
       15 35342 1 1  86 SER HA   H -110.857 -158.357 -24.854 1.00 . A A .  86 SER HA   1 1 
       15 35343 1 1  86 SER HB2  H -109.121 -157.292 -26.351 1.00 . A A .  86 SER HB2  1 1 
       15 35344 1 1  86 SER HB3  H -109.981 -156.178 -25.295 1.00 . A A .  86 SER HB3  1 1 
       15 35345 1 1  86 SER HG   H -108.220 -155.848 -24.147 1.00 . A A .  86 SER HG   1 1 
       15 35346 1 1  86 SER N    N -109.865 -157.836 -23.128 1.00 . A A .  86 SER N    1 1 
       15 35347 1 1  86 SER O    O -109.331 -160.235 -25.682 1.00 . A A .  86 SER O    1 1 
       15 35348 1 1  86 SER OG   O -108.052 -156.554 -24.785 1.00 . A A .  86 SER OG   1 1 
       15 35349 1 1  87 ALA C    C -107.385 -162.005 -23.618 1.00 . A A .  87 ALA C    1 1 
       15 35350 1 1  87 ALA CA   C -106.985 -160.679 -24.249 1.00 . A A .  87 ALA CA   1 1 
       15 35351 1 1  87 ALA CB   C -105.613 -160.267 -23.736 1.00 . A A .  87 ALA CB   1 1 
       15 35352 1 1  87 ALA H    H -107.828 -159.008 -23.251 1.00 . A A .  87 ALA H    1 1 
       15 35353 1 1  87 ALA HA   H -106.907 -160.816 -25.317 1.00 . A A .  87 ALA HA   1 1 
       15 35354 1 1  87 ALA HB1  H -104.880 -161.002 -24.040 1.00 . A A .  87 ALA HB1  1 1 
       15 35355 1 1  87 ALA HB2  H -105.349 -159.303 -24.144 1.00 . A A .  87 ALA HB2  1 1 
       15 35356 1 1  87 ALA HB3  H -105.633 -160.211 -22.657 1.00 . A A .  87 ALA HB3  1 1 
       15 35357 1 1  87 ALA N    N -107.959 -159.617 -24.010 1.00 . A A .  87 ALA N    1 1 
       15 35358 1 1  87 ALA O    O -106.868 -163.051 -24.007 1.00 . A A .  87 ALA O    1 1 
       15 35359 1 1  88 ASP C    C -109.271 -164.243 -22.798 1.00 . A A .  88 ASP C    1 1 
       15 35360 1 1  88 ASP CA   C -108.633 -163.187 -21.903 1.00 . A A .  88 ASP CA   1 1 
       15 35361 1 1  88 ASP CB   C -109.544 -162.856 -20.721 1.00 . A A .  88 ASP CB   1 1 
       15 35362 1 1  88 ASP CG   C -109.578 -163.977 -19.697 1.00 . A A .  88 ASP CG   1 1 
       15 35363 1 1  88 ASP H    H -108.724 -161.123 -22.418 1.00 . A A .  88 ASP H    1 1 
       15 35364 1 1  88 ASP HA   H -107.709 -163.593 -21.518 1.00 . A A .  88 ASP HA   1 1 
       15 35365 1 1  88 ASP HB2  H -109.183 -161.960 -20.236 1.00 . A A .  88 ASP HB2  1 1 
       15 35366 1 1  88 ASP HB3  H -110.546 -162.686 -21.083 1.00 . A A .  88 ASP HB3  1 1 
       15 35367 1 1  88 ASP N    N -108.292 -161.974 -22.651 1.00 . A A .  88 ASP N    1 1 
       15 35368 1 1  88 ASP O    O -109.143 -165.442 -22.551 1.00 . A A .  88 ASP O    1 1 
       15 35369 1 1  88 ASP OD1  O -108.535 -164.210 -19.034 1.00 . A A .  88 ASP OD1  1 1 
       15 35370 1 1  88 ASP OD2  O -110.629 -164.628 -19.556 1.00 . A A .  88 ASP OD2  1 1 
       15 35371 1 1  89 ASN C    C -109.660 -164.979 -26.006 1.00 . A A .  89 ASN C    1 1 
       15 35372 1 1  89 ASN CA   C -110.572 -164.703 -24.803 1.00 . A A .  89 ASN CA   1 1 
       15 35373 1 1  89 ASN CB   C -111.914 -164.099 -25.251 1.00 . A A .  89 ASN CB   1 1 
       15 35374 1 1  89 ASN CG   C -112.775 -165.060 -26.059 1.00 . A A .  89 ASN CG   1 1 
       15 35375 1 1  89 ASN H    H -109.956 -162.831 -24.028 1.00 . A A .  89 ASN H    1 1 
       15 35376 1 1  89 ASN HA   H -110.759 -165.633 -24.287 1.00 . A A .  89 ASN HA   1 1 
       15 35377 1 1  89 ASN HB2  H -112.473 -163.804 -24.377 1.00 . A A .  89 ASN HB2  1 1 
       15 35378 1 1  89 ASN HB3  H -111.720 -163.226 -25.856 1.00 . A A .  89 ASN HB3  1 1 
       15 35379 1 1  89 ASN HD21 H -112.163 -164.234 -27.763 1.00 . A A .  89 ASN HD21 1 1 
       15 35380 1 1  89 ASN HD22 H -113.286 -165.542 -27.911 1.00 . A A .  89 ASN HD22 1 1 
       15 35381 1 1  89 ASN N    N -109.918 -163.796 -23.866 1.00 . A A .  89 ASN N    1 1 
       15 35382 1 1  89 ASN ND2  N -112.738 -164.934 -27.377 1.00 . A A .  89 ASN ND2  1 1 
       15 35383 1 1  89 ASN O    O -110.063 -165.614 -26.982 1.00 . A A .  89 ASN O    1 1 
       15 35384 1 1  89 ASN OD1  O -113.495 -165.885 -25.502 1.00 . A A .  89 ASN OD1  1 1 
       15 35385 1 1  90 LEU C    C -106.748 -166.012 -26.968 1.00 . A A .  90 LEU C    1 1 
       15 35386 1 1  90 LEU CA   C -107.483 -164.675 -27.034 1.00 . A A .  90 LEU CA   1 1 
       15 35387 1 1  90 LEU CB   C -106.479 -163.523 -27.059 1.00 . A A .  90 LEU CB   1 1 
       15 35388 1 1  90 LEU CD1  C -105.948 -161.138 -27.581 1.00 . A A .  90 LEU CD1  1 1 
       15 35389 1 1  90 LEU CD2  C -107.764 -162.299 -28.837 1.00 . A A .  90 LEU CD2  1 1 
       15 35390 1 1  90 LEU CG   C -107.051 -162.175 -27.498 1.00 . A A .  90 LEU CG   1 1 
       15 35391 1 1  90 LEU H    H -108.113 -164.080 -25.106 1.00 . A A .  90 LEU H    1 1 
       15 35392 1 1  90 LEU HA   H -108.058 -164.648 -27.948 1.00 . A A .  90 LEU HA   1 1 
       15 35393 1 1  90 LEU HB2  H -106.068 -163.411 -26.066 1.00 . A A .  90 LEU HB2  1 1 
       15 35394 1 1  90 LEU HB3  H -105.681 -163.787 -27.731 1.00 . A A .  90 LEU HB3  1 1 
       15 35395 1 1  90 LEU HD11 H -105.198 -161.466 -28.286 1.00 . A A .  90 LEU HD11 1 1 
       15 35396 1 1  90 LEU HD12 H -106.362 -160.196 -27.910 1.00 . A A .  90 LEU HD12 1 1 
       15 35397 1 1  90 LEU HD13 H -105.497 -161.014 -26.608 1.00 . A A .  90 LEU HD13 1 1 
       15 35398 1 1  90 LEU HD21 H -108.148 -161.332 -29.130 1.00 . A A .  90 LEU HD21 1 1 
       15 35399 1 1  90 LEU HD22 H -107.067 -162.651 -29.584 1.00 . A A .  90 LEU HD22 1 1 
       15 35400 1 1  90 LEU HD23 H -108.581 -162.999 -28.748 1.00 . A A .  90 LEU HD23 1 1 
       15 35401 1 1  90 LEU HG   H -107.770 -161.839 -26.764 1.00 . A A .  90 LEU HG   1 1 
       15 35402 1 1  90 LEU N    N -108.417 -164.519 -25.930 1.00 . A A .  90 LEU N    1 1 
       15 35403 1 1  90 LEU O    O -106.558 -166.583 -25.893 1.00 . A A .  90 LEU O    1 1 
       15 35404 1 1  91 PRO C    C -104.227 -167.853 -27.752 1.00 . A A .  91 PRO C    1 1 
       15 35405 1 1  91 PRO CA   C -105.670 -167.828 -28.275 1.00 . A A .  91 PRO CA   1 1 
       15 35406 1 1  91 PRO CB   C -105.678 -168.048 -29.791 1.00 . A A .  91 PRO CB   1 1 
       15 35407 1 1  91 PRO CD   C -106.504 -165.858 -29.449 1.00 . A A .  91 PRO CD   1 1 
       15 35408 1 1  91 PRO CG   C -105.624 -166.668 -30.345 1.00 . A A .  91 PRO CG   1 1 
       15 35409 1 1  91 PRO HA   H -106.237 -168.613 -27.797 1.00 . A A .  91 PRO HA   1 1 
       15 35410 1 1  91 PRO HB2  H -104.815 -168.630 -30.083 1.00 . A A .  91 PRO HB2  1 1 
       15 35411 1 1  91 PRO HB3  H -106.584 -168.557 -30.083 1.00 . A A .  91 PRO HB3  1 1 
       15 35412 1 1  91 PRO HD2  H -106.166 -164.832 -29.412 1.00 . A A .  91 PRO HD2  1 1 
       15 35413 1 1  91 PRO HD3  H -107.531 -165.910 -29.777 1.00 . A A .  91 PRO HD3  1 1 
       15 35414 1 1  91 PRO HG2  H -104.609 -166.298 -30.305 1.00 . A A .  91 PRO HG2  1 1 
       15 35415 1 1  91 PRO HG3  H -105.988 -166.643 -31.357 1.00 . A A .  91 PRO HG3  1 1 
       15 35416 1 1  91 PRO N    N -106.335 -166.520 -28.140 1.00 . A A .  91 PRO N    1 1 
       15 35417 1 1  91 PRO O    O -103.898 -168.631 -26.858 1.00 . A A .  91 PRO O    1 1 
       15 35418 1 1  92 TRP C    C -101.541 -166.342 -26.783 1.00 . A A .  92 TRP C    1 1 
       15 35419 1 1  92 TRP CA   C -101.943 -167.058 -28.071 1.00 . A A .  92 TRP CA   1 1 
       15 35420 1 1  92 TRP CB   C -101.182 -166.473 -29.264 1.00 . A A .  92 TRP CB   1 1 
       15 35421 1 1  92 TRP CD1  C -101.544 -163.931 -29.153 1.00 . A A .  92 TRP CD1  1 1 
       15 35422 1 1  92 TRP CD2  C -102.500 -164.920 -30.920 1.00 . A A .  92 TRP CD2  1 1 
       15 35423 1 1  92 TRP CE2  C -102.773 -163.543 -30.974 1.00 . A A .  92 TRP CE2  1 1 
       15 35424 1 1  92 TRP CE3  C -103.001 -165.742 -31.931 1.00 . A A .  92 TRP CE3  1 1 
       15 35425 1 1  92 TRP CG   C -101.715 -165.152 -29.742 1.00 . A A .  92 TRP CG   1 1 
       15 35426 1 1  92 TRP CH2  C -103.999 -163.798 -32.973 1.00 . A A .  92 TRP CH2  1 1 
       15 35427 1 1  92 TRP CZ2  C -103.522 -162.970 -31.997 1.00 . A A .  92 TRP CZ2  1 1 
       15 35428 1 1  92 TRP CZ3  C -103.744 -165.172 -32.947 1.00 . A A .  92 TRP CZ3  1 1 
       15 35429 1 1  92 TRP H    H -103.730 -166.302 -28.905 1.00 . A A .  92 TRP H    1 1 
       15 35430 1 1  92 TRP HA   H -101.677 -168.099 -27.974 1.00 . A A .  92 TRP HA   1 1 
       15 35431 1 1  92 TRP HB2  H -100.148 -166.329 -28.985 1.00 . A A .  92 TRP HB2  1 1 
       15 35432 1 1  92 TRP HB3  H -101.231 -167.169 -30.088 1.00 . A A .  92 TRP HB3  1 1 
       15 35433 1 1  92 TRP HD1  H -100.991 -163.766 -28.239 1.00 . A A .  92 TRP HD1  1 1 
       15 35434 1 1  92 TRP HE1  H -102.206 -162.013 -29.677 1.00 . A A .  92 TRP HE1  1 1 
       15 35435 1 1  92 TRP HE3  H -102.816 -166.806 -31.929 1.00 . A A .  92 TRP HE3  1 1 
       15 35436 1 1  92 TRP HH2  H -104.584 -163.396 -33.785 1.00 . A A .  92 TRP HH2  1 1 
       15 35437 1 1  92 TRP HZ2  H -103.726 -161.909 -32.031 1.00 . A A .  92 TRP HZ2  1 1 
       15 35438 1 1  92 TRP HZ3  H -104.139 -165.793 -33.736 1.00 . A A .  92 TRP HZ3  1 1 
       15 35439 1 1  92 TRP N    N -103.380 -166.998 -28.316 1.00 . A A .  92 TRP N    1 1 
       15 35440 1 1  92 TRP NE1  N -102.181 -162.963 -29.890 1.00 . A A .  92 TRP NE1  1 1 
       15 35441 1 1  92 TRP O    O -102.390 -165.863 -26.026 1.00 . A A .  92 TRP O    1 1 
       15 35442 1 1  93 VAL C    C  -99.847 -164.205 -25.299 1.00 . A A .  93 VAL C    1 1 
       15 35443 1 1  93 VAL CA   C  -99.696 -165.716 -25.328 1.00 . A A .  93 VAL CA   1 1 
       15 35444 1 1  93 VAL CB   C  -98.206 -166.085 -25.165 1.00 . A A .  93 VAL CB   1 1 
       15 35445 1 1  93 VAL CG1  C  -97.683 -165.645 -23.807 1.00 . A A .  93 VAL CG1  1 1 
       15 35446 1 1  93 VAL CG2  C  -97.995 -167.580 -25.371 1.00 . A A .  93 VAL CG2  1 1 
       15 35447 1 1  93 VAL H    H  -99.608 -166.510 -27.275 1.00 . A A .  93 VAL H    1 1 
       15 35448 1 1  93 VAL HA   H -100.251 -166.147 -24.506 1.00 . A A .  93 VAL HA   1 1 
       15 35449 1 1  93 VAL HB   H  -97.644 -165.559 -25.924 1.00 . A A .  93 VAL HB   1 1 
       15 35450 1 1  93 VAL HG11 H  -98.238 -166.144 -23.027 1.00 . A A .  93 VAL HG11 1 1 
       15 35451 1 1  93 VAL HG12 H  -96.636 -165.900 -23.725 1.00 . A A .  93 VAL HG12 1 1 
       15 35452 1 1  93 VAL HG13 H  -97.800 -164.576 -23.706 1.00 . A A .  93 VAL HG13 1 1 
       15 35453 1 1  93 VAL HG21 H  -98.326 -167.856 -26.361 1.00 . A A .  93 VAL HG21 1 1 
       15 35454 1 1  93 VAL HG22 H  -96.946 -167.816 -25.263 1.00 . A A .  93 VAL HG22 1 1 
       15 35455 1 1  93 VAL HG23 H  -98.564 -168.130 -24.636 1.00 . A A .  93 VAL HG23 1 1 
       15 35456 1 1  93 VAL N    N -100.234 -166.247 -26.565 1.00 . A A .  93 VAL N    1 1 
       15 35457 1 1  93 VAL O    O  -99.392 -163.514 -26.205 1.00 . A A .  93 VAL O    1 1 
       15 35458 1 1  94 CYS C    C -100.020 -161.737 -22.896 1.00 . A A .  94 CYS C    1 1 
       15 35459 1 1  94 CYS CA   C -100.717 -162.270 -24.139 1.00 . A A .  94 CYS CA   1 1 
       15 35460 1 1  94 CYS CB   C -102.219 -161.986 -24.086 1.00 . A A .  94 CYS CB   1 1 
       15 35461 1 1  94 CYS H    H -100.803 -164.299 -23.555 1.00 . A A .  94 CYS H    1 1 
       15 35462 1 1  94 CYS HA   H -100.296 -161.788 -25.009 1.00 . A A .  94 CYS HA   1 1 
       15 35463 1 1  94 CYS HB2  H -102.635 -162.426 -23.192 1.00 . A A .  94 CYS HB2  1 1 
       15 35464 1 1  94 CYS HB3  H -102.376 -160.917 -24.063 1.00 . A A .  94 CYS HB3  1 1 
       15 35465 1 1  94 CYS HG   H -102.855 -163.945 -25.597 1.00 . A A .  94 CYS HG   1 1 
       15 35466 1 1  94 CYS N    N -100.487 -163.698 -24.263 1.00 . A A .  94 CYS N    1 1 
       15 35467 1 1  94 CYS O    O -100.419 -162.039 -21.780 1.00 . A A .  94 CYS O    1 1 
       15 35468 1 1  94 CYS SG   S -103.130 -162.647 -25.502 1.00 . A A .  94 CYS SG   1 1 
       15 35469 1 1  95 VAL C    C  -98.232 -158.935 -21.980 1.00 . A A .  95 VAL C    1 1 
       15 35470 1 1  95 VAL CA   C  -98.144 -160.454 -22.018 1.00 . A A .  95 VAL CA   1 1 
       15 35471 1 1  95 VAL CB   C  -96.671 -160.876 -22.210 1.00 . A A .  95 VAL CB   1 1 
       15 35472 1 1  95 VAL CG1  C  -95.856 -160.614 -20.971 1.00 . A A .  95 VAL CG1  1 1 
       15 35473 1 1  95 VAL CG2  C  -96.576 -162.338 -22.604 1.00 . A A .  95 VAL CG2  1 1 
       15 35474 1 1  95 VAL H    H  -98.719 -160.733 -24.029 1.00 . A A .  95 VAL H    1 1 
       15 35475 1 1  95 VAL HA   H  -98.508 -160.860 -21.089 1.00 . A A .  95 VAL HA   1 1 
       15 35476 1 1  95 VAL HB   H  -96.248 -160.280 -23.002 1.00 . A A .  95 VAL HB   1 1 
       15 35477 1 1  95 VAL HG11 H  -96.301 -161.126 -20.133 1.00 . A A .  95 VAL HG11 1 1 
       15 35478 1 1  95 VAL HG12 H  -94.851 -160.975 -21.123 1.00 . A A .  95 VAL HG12 1 1 
       15 35479 1 1  95 VAL HG13 H  -95.832 -159.551 -20.776 1.00 . A A .  95 VAL HG13 1 1 
       15 35480 1 1  95 VAL HG21 H  -97.132 -162.503 -23.516 1.00 . A A .  95 VAL HG21 1 1 
       15 35481 1 1  95 VAL HG22 H  -95.540 -162.601 -22.761 1.00 . A A .  95 VAL HG22 1 1 
       15 35482 1 1  95 VAL HG23 H  -96.987 -162.951 -21.815 1.00 . A A .  95 VAL HG23 1 1 
       15 35483 1 1  95 VAL N    N  -98.965 -160.969 -23.105 1.00 . A A .  95 VAL N    1 1 
       15 35484 1 1  95 VAL O    O  -98.545 -158.311 -22.993 1.00 . A A .  95 VAL O    1 1 
       15 35485 1 1  96 ARG C    C  -96.636 -156.312 -20.455 1.00 . A A .  96 ARG C    1 1 
       15 35486 1 1  96 ARG CA   C  -98.025 -156.886 -20.704 1.00 . A A .  96 ARG CA   1 1 
       15 35487 1 1  96 ARG CB   C  -98.950 -156.466 -19.560 1.00 . A A .  96 ARG CB   1 1 
       15 35488 1 1  96 ARG CD   C  -99.876 -154.402 -18.431 1.00 . A A .  96 ARG CD   1 1 
       15 35489 1 1  96 ARG CG   C  -99.557 -155.082 -19.752 1.00 . A A .  96 ARG CG   1 1 
       15 35490 1 1  96 ARG CZ   C  -98.511 -153.713 -16.486 1.00 . A A .  96 ARG CZ   1 1 
       15 35491 1 1  96 ARG H    H  -97.703 -158.887 -20.047 1.00 . A A .  96 ARG H    1 1 
       15 35492 1 1  96 ARG HA   H  -98.408 -156.489 -21.633 1.00 . A A .  96 ARG HA   1 1 
       15 35493 1 1  96 ARG HB2  H  -99.756 -157.182 -19.482 1.00 . A A .  96 ARG HB2  1 1 
       15 35494 1 1  96 ARG HB3  H  -98.388 -156.466 -18.638 1.00 . A A .  96 ARG HB3  1 1 
       15 35495 1 1  96 ARG HD2  H -100.568 -153.591 -18.616 1.00 . A A .  96 ARG HD2  1 1 
       15 35496 1 1  96 ARG HD3  H -100.333 -155.120 -17.768 1.00 . A A .  96 ARG HD3  1 1 
       15 35497 1 1  96 ARG HE   H  -97.946 -153.571 -18.403 1.00 . A A .  96 ARG HE   1 1 
       15 35498 1 1  96 ARG HG2  H  -98.858 -154.468 -20.297 1.00 . A A .  96 ARG HG2  1 1 
       15 35499 1 1  96 ARG HG3  H -100.469 -155.181 -20.324 1.00 . A A .  96 ARG HG3  1 1 
       15 35500 1 1  96 ARG HH11 H -100.276 -154.598 -15.967 1.00 . A A .  96 ARG HH11 1 1 
       15 35501 1 1  96 ARG HH12 H  -99.306 -154.028 -14.648 1.00 . A A .  96 ARG HH12 1 1 
       15 35502 1 1  96 ARG HH21 H  -96.698 -152.829 -16.664 1.00 . A A .  96 ARG HH21 1 1 
       15 35503 1 1  96 ARG HH22 H  -97.272 -153.018 -15.041 1.00 . A A .  96 ARG HH22 1 1 
       15 35504 1 1  96 ARG N    N  -97.963 -158.341 -20.825 1.00 . A A .  96 ARG N    1 1 
       15 35505 1 1  96 ARG NE   N  -98.672 -153.864 -17.799 1.00 . A A .  96 ARG NE   1 1 
       15 35506 1 1  96 ARG NH1  N  -99.434 -154.144 -15.632 1.00 . A A .  96 ARG NH1  1 1 
       15 35507 1 1  96 ARG NH2  N  -97.404 -153.142 -16.024 1.00 . A A .  96 ARG NH2  1 1 
       15 35508 1 1  96 ARG O    O  -95.851 -156.880 -19.695 1.00 . A A .  96 ARG O    1 1 
       15 35509 1 1  97 ASP C    C  -95.194 -153.577 -19.647 1.00 . A A .  97 ASP C    1 1 
       15 35510 1 1  97 ASP CA   C  -95.070 -154.502 -20.854 1.00 . A A .  97 ASP CA   1 1 
       15 35511 1 1  97 ASP CB   C  -94.627 -153.712 -22.090 1.00 . A A .  97 ASP CB   1 1 
       15 35512 1 1  97 ASP CG   C  -93.324 -152.969 -21.861 1.00 . A A .  97 ASP CG   1 1 
       15 35513 1 1  97 ASP H    H  -96.975 -154.802 -21.735 1.00 . A A .  97 ASP H    1 1 
       15 35514 1 1  97 ASP HA   H  -94.327 -155.256 -20.635 1.00 . A A .  97 ASP HA   1 1 
       15 35515 1 1  97 ASP HB2  H  -94.490 -154.394 -22.915 1.00 . A A .  97 ASP HB2  1 1 
       15 35516 1 1  97 ASP HB3  H  -95.390 -152.993 -22.344 1.00 . A A .  97 ASP HB3  1 1 
       15 35517 1 1  97 ASP N    N  -96.334 -155.185 -21.092 1.00 . A A .  97 ASP N    1 1 
       15 35518 1 1  97 ASP O    O  -96.297 -153.169 -19.270 1.00 . A A .  97 ASP O    1 1 
       15 35519 1 1  97 ASP OD1  O  -92.256 -153.616 -21.833 1.00 . A A .  97 ASP OD1  1 1 
       15 35520 1 1  97 ASP OD2  O  -93.366 -151.736 -21.676 1.00 . A A .  97 ASP OD2  1 1 
       15 35521 1 1  98 ALA C    C  -94.155 -150.964 -18.103 1.00 . A A .  98 ALA C    1 1 
       15 35522 1 1  98 ALA CA   C  -94.060 -152.463 -17.818 1.00 . A A .  98 ALA CA   1 1 
       15 35523 1 1  98 ALA CB   C  -92.813 -152.764 -17.002 1.00 . A A .  98 ALA CB   1 1 
       15 35524 1 1  98 ALA H    H  -93.214 -153.576 -19.400 1.00 . A A .  98 ALA H    1 1 
       15 35525 1 1  98 ALA HA   H  -94.915 -152.755 -17.228 1.00 . A A .  98 ALA HA   1 1 
       15 35526 1 1  98 ALA HB1  H  -92.784 -153.817 -16.765 1.00 . A A .  98 ALA HB1  1 1 
       15 35527 1 1  98 ALA HB2  H  -91.936 -152.500 -17.574 1.00 . A A .  98 ALA HB2  1 1 
       15 35528 1 1  98 ALA HB3  H  -92.833 -152.189 -16.087 1.00 . A A .  98 ALA HB3  1 1 
       15 35529 1 1  98 ALA N    N  -94.067 -153.262 -19.028 1.00 . A A .  98 ALA N    1 1 
       15 35530 1 1  98 ALA O    O  -94.677 -150.214 -17.283 1.00 . A A .  98 ALA O    1 1 
       15 35531 1 1  99 ASN C    C  -94.449 -148.620 -20.653 1.00 . A A .  99 ASN C    1 1 
       15 35532 1 1  99 ASN CA   C  -93.547 -149.082 -19.514 1.00 . A A .  99 ASN CA   1 1 
       15 35533 1 1  99 ASN CB   C  -92.101 -148.700 -19.847 1.00 . A A .  99 ASN CB   1 1 
       15 35534 1 1  99 ASN CG   C  -91.196 -148.599 -18.629 1.00 . A A .  99 ASN CG   1 1 
       15 35535 1 1  99 ASN H    H  -93.369 -151.162 -19.948 1.00 . A A .  99 ASN H    1 1 
       15 35536 1 1  99 ASN HA   H  -93.839 -148.564 -18.613 1.00 . A A .  99 ASN HA   1 1 
       15 35537 1 1  99 ASN HB2  H  -91.687 -149.445 -20.508 1.00 . A A .  99 ASN HB2  1 1 
       15 35538 1 1  99 ASN HB3  H  -92.100 -147.743 -20.349 1.00 . A A .  99 ASN HB3  1 1 
       15 35539 1 1  99 ASN HD21 H  -92.302 -149.910 -17.641 1.00 . A A .  99 ASN HD21 1 1 
       15 35540 1 1  99 ASN HD22 H  -90.923 -149.301 -16.788 1.00 . A A .  99 ASN HD22 1 1 
       15 35541 1 1  99 ASN N    N  -93.652 -150.519 -19.254 1.00 . A A .  99 ASN N    1 1 
       15 35542 1 1  99 ASN ND2  N  -91.509 -149.341 -17.583 1.00 . A A .  99 ASN ND2  1 1 
       15 35543 1 1  99 ASN O    O  -94.667 -147.420 -20.816 1.00 . A A .  99 ASN O    1 1 
       15 35544 1 1  99 ASN OD1  O  -90.223 -147.846 -18.634 1.00 . A A .  99 ASN OD1  1 1 
       15 35545 1 1 100 GLY C    C  -95.168 -148.429 -23.621 1.00 . A A . 100 GLY C    1 1 
       15 35546 1 1 100 GLY CA   C  -95.869 -149.197 -22.516 1.00 . A A . 100 GLY CA   1 1 
       15 35547 1 1 100 GLY H    H  -94.720 -150.499 -21.301 1.00 . A A . 100 GLY H    1 1 
       15 35548 1 1 100 GLY HA2  H  -96.294 -150.099 -22.932 1.00 . A A . 100 GLY HA2  1 1 
       15 35549 1 1 100 GLY HA3  H  -96.667 -148.586 -22.119 1.00 . A A . 100 GLY HA3  1 1 
       15 35550 1 1 100 GLY N    N  -94.972 -149.557 -21.436 1.00 . A A . 100 GLY N    1 1 
       15 35551 1 1 100 GLY O    O  -95.266 -147.202 -23.688 1.00 . A A . 100 GLY O    1 1 
       15 35552 1 1 101 ALA C    C  -92.389 -147.976 -25.217 1.00 . A A . 101 ALA C    1 1 
       15 35553 1 1 101 ALA CA   C  -93.716 -148.614 -25.621 1.00 . A A . 101 ALA CA   1 1 
       15 35554 1 1 101 ALA CB   C  -94.575 -147.633 -26.412 1.00 . A A . 101 ALA CB   1 1 
       15 35555 1 1 101 ALA H    H  -94.368 -150.126 -24.288 1.00 . A A . 101 ALA H    1 1 
       15 35556 1 1 101 ALA HA   H  -93.494 -149.448 -26.275 1.00 . A A . 101 ALA HA   1 1 
       15 35557 1 1 101 ALA HB1  H  -94.793 -146.771 -25.800 1.00 . A A . 101 ALA HB1  1 1 
       15 35558 1 1 101 ALA HB2  H  -94.042 -147.322 -27.298 1.00 . A A . 101 ALA HB2  1 1 
       15 35559 1 1 101 ALA HB3  H  -95.499 -148.113 -26.700 1.00 . A A . 101 ALA HB3  1 1 
       15 35560 1 1 101 ALA N    N  -94.436 -149.165 -24.461 1.00 . A A . 101 ALA N    1 1 
       15 35561 1 1 101 ALA O    O  -91.424 -148.014 -25.976 1.00 . A A . 101 ALA O    1 1 
       15 35562 1 1 102 TYR C    C  -90.217 -147.913 -22.872 1.00 . A A . 102 TYR C    1 1 
       15 35563 1 1 102 TYR CA   C  -91.086 -146.831 -23.512 1.00 . A A . 102 TYR CA   1 1 
       15 35564 1 1 102 TYR CB   C  -91.387 -145.732 -22.488 1.00 . A A . 102 TYR CB   1 1 
       15 35565 1 1 102 TYR CD1  C  -91.958 -143.680 -23.846 1.00 . A A . 102 TYR CD1  1 1 
       15 35566 1 1 102 TYR CD2  C  -93.684 -144.719 -22.579 1.00 . A A . 102 TYR CD2  1 1 
       15 35567 1 1 102 TYR CE1  C  -92.855 -142.731 -24.298 1.00 . A A . 102 TYR CE1  1 1 
       15 35568 1 1 102 TYR CE2  C  -94.588 -143.777 -23.025 1.00 . A A . 102 TYR CE2  1 1 
       15 35569 1 1 102 TYR CG   C  -92.359 -144.687 -22.979 1.00 . A A . 102 TYR CG   1 1 
       15 35570 1 1 102 TYR CZ   C  -94.167 -142.784 -23.883 1.00 . A A . 102 TYR CZ   1 1 
       15 35571 1 1 102 TYR H    H  -93.133 -147.393 -23.457 1.00 . A A . 102 TYR H    1 1 
       15 35572 1 1 102 TYR HA   H  -90.554 -146.403 -24.349 1.00 . A A . 102 TYR HA   1 1 
       15 35573 1 1 102 TYR HB2  H  -91.808 -146.182 -21.603 1.00 . A A . 102 TYR HB2  1 1 
       15 35574 1 1 102 TYR HB3  H  -90.468 -145.232 -22.227 1.00 . A A . 102 TYR HB3  1 1 
       15 35575 1 1 102 TYR HD1  H  -90.928 -143.645 -24.169 1.00 . A A . 102 TYR HD1  1 1 
       15 35576 1 1 102 TYR HD2  H  -94.007 -145.496 -21.904 1.00 . A A . 102 TYR HD2  1 1 
       15 35577 1 1 102 TYR HE1  H  -92.525 -141.952 -24.969 1.00 . A A . 102 TYR HE1  1 1 
       15 35578 1 1 102 TYR HE2  H  -95.617 -143.819 -22.700 1.00 . A A . 102 TYR HE2  1 1 
       15 35579 1 1 102 TYR HH   H  -95.027 -141.800 -25.298 1.00 . A A . 102 TYR HH   1 1 
       15 35580 1 1 102 TYR N    N  -92.326 -147.418 -24.015 1.00 . A A . 102 TYR N    1 1 
       15 35581 1 1 102 TYR O    O  -89.525 -147.676 -21.881 1.00 . A A . 102 TYR O    1 1 
       15 35582 1 1 102 TYR OH   O  -95.069 -141.846 -24.332 1.00 . A A . 102 TYR OH   1 1 
       15 35583 1 1 103 SER C    C  -88.138 -150.362 -23.370 1.00 . A A . 103 SER C    1 1 
       15 35584 1 1 103 SER CA   C  -89.586 -150.257 -22.905 1.00 . A A . 103 SER CA   1 1 
       15 35585 1 1 103 SER CB   C  -90.365 -151.514 -23.296 1.00 . A A . 103 SER CB   1 1 
       15 35586 1 1 103 SER H    H  -90.684 -149.174 -24.339 1.00 . A A . 103 SER H    1 1 
       15 35587 1 1 103 SER HA   H  -89.600 -150.156 -21.830 1.00 . A A . 103 SER HA   1 1 
       15 35588 1 1 103 SER HB2  H  -91.405 -151.381 -23.038 1.00 . A A . 103 SER HB2  1 1 
       15 35589 1 1 103 SER HB3  H  -90.277 -151.671 -24.360 1.00 . A A . 103 SER HB3  1 1 
       15 35590 1 1 103 SER HG   H  -90.635 -153.209 -22.349 1.00 . A A . 103 SER HG   1 1 
       15 35591 1 1 103 SER N    N  -90.234 -149.091 -23.473 1.00 . A A . 103 SER N    1 1 
       15 35592 1 1 103 SER O    O  -87.817 -150.065 -24.525 1.00 . A A . 103 SER O    1 1 
       15 35593 1 1 103 SER OG   O  -89.877 -152.661 -22.625 1.00 . A A . 103 SER OG   1 1 
       15 35594 1 1 104 SER C    C  -85.652 -152.017 -23.831 1.00 . A A . 104 SER C    1 1 
       15 35595 1 1 104 SER CA   C  -85.864 -150.971 -22.739 1.00 . A A . 104 SER CA   1 1 
       15 35596 1 1 104 SER CB   C  -85.148 -151.383 -21.454 1.00 . A A . 104 SER CB   1 1 
       15 35597 1 1 104 SER H    H  -87.602 -150.986 -21.553 1.00 . A A . 104 SER H    1 1 
       15 35598 1 1 104 SER HA   H  -85.465 -150.025 -23.076 1.00 . A A . 104 SER HA   1 1 
       15 35599 1 1 104 SER HB2  H  -84.219 -151.876 -21.704 1.00 . A A . 104 SER HB2  1 1 
       15 35600 1 1 104 SER HB3  H  -84.943 -150.506 -20.857 1.00 . A A . 104 SER HB3  1 1 
       15 35601 1 1 104 SER HG   H  -85.458 -152.556 -19.907 1.00 . A A . 104 SER HG   1 1 
       15 35602 1 1 104 SER N    N  -87.276 -150.787 -22.456 1.00 . A A . 104 SER N    1 1 
       15 35603 1 1 104 SER O    O  -84.789 -151.859 -24.695 1.00 . A A . 104 SER O    1 1 
       15 35604 1 1 104 SER OG   O  -85.950 -152.278 -20.696 1.00 . A A . 104 SER OG   1 1 
       15 35605 1 1 105 TYR C    C  -86.519 -153.592 -26.207 1.00 . A A . 105 TYR C    1 1 
       15 35606 1 1 105 TYR CA   C  -86.391 -154.139 -24.792 1.00 . A A . 105 TYR CA   1 1 
       15 35607 1 1 105 TYR CB   C  -87.496 -155.167 -24.552 1.00 . A A . 105 TYR CB   1 1 
       15 35608 1 1 105 TYR CD1  C  -86.536 -157.293 -23.615 1.00 . A A . 105 TYR CD1  1 1 
       15 35609 1 1 105 TYR CD2  C  -87.677 -155.832 -22.120 1.00 . A A . 105 TYR CD2  1 1 
       15 35610 1 1 105 TYR CE1  C  -86.298 -158.174 -22.582 1.00 . A A . 105 TYR CE1  1 1 
       15 35611 1 1 105 TYR CE2  C  -87.448 -156.711 -21.077 1.00 . A A . 105 TYR CE2  1 1 
       15 35612 1 1 105 TYR CG   C  -87.227 -156.110 -23.405 1.00 . A A . 105 TYR CG   1 1 
       15 35613 1 1 105 TYR CZ   C  -86.757 -157.883 -21.313 1.00 . A A . 105 TYR CZ   1 1 
       15 35614 1 1 105 TYR H    H  -87.137 -153.128 -23.086 1.00 . A A . 105 TYR H    1 1 
       15 35615 1 1 105 TYR HA   H  -85.433 -154.623 -24.689 1.00 . A A . 105 TYR HA   1 1 
       15 35616 1 1 105 TYR HB2  H  -88.417 -154.646 -24.339 1.00 . A A . 105 TYR HB2  1 1 
       15 35617 1 1 105 TYR HB3  H  -87.624 -155.759 -25.446 1.00 . A A . 105 TYR HB3  1 1 
       15 35618 1 1 105 TYR HD1  H  -86.173 -157.520 -24.609 1.00 . A A . 105 TYR HD1  1 1 
       15 35619 1 1 105 TYR HD2  H  -88.217 -154.912 -21.941 1.00 . A A . 105 TYR HD2  1 1 
       15 35620 1 1 105 TYR HE1  H  -85.758 -159.088 -22.773 1.00 . A A . 105 TYR HE1  1 1 
       15 35621 1 1 105 TYR HE2  H  -87.807 -156.479 -20.085 1.00 . A A . 105 TYR HE2  1 1 
       15 35622 1 1 105 TYR HH   H  -85.640 -159.125 -20.341 1.00 . A A . 105 TYR HH   1 1 
       15 35623 1 1 105 TYR N    N  -86.466 -153.070 -23.799 1.00 . A A . 105 TYR N    1 1 
       15 35624 1 1 105 TYR O    O  -85.761 -153.963 -27.099 1.00 . A A . 105 TYR O    1 1 
       15 35625 1 1 105 TYR OH   O  -86.536 -158.769 -20.278 1.00 . A A . 105 TYR OH   1 1 
       15 35626 1 1 106 ILE C    C  -86.576 -151.318 -28.226 1.00 . A A . 106 ILE C    1 1 
       15 35627 1 1 106 ILE CA   C  -87.763 -152.126 -27.701 1.00 . A A . 106 ILE CA   1 1 
       15 35628 1 1 106 ILE CB   C  -89.023 -151.236 -27.637 1.00 . A A . 106 ILE CB   1 1 
       15 35629 1 1 106 ILE CD1  C  -91.449 -151.210 -26.847 1.00 . A A . 106 ILE CD1  1 1 
       15 35630 1 1 106 ILE CG1  C  -90.167 -152.004 -26.971 1.00 . A A . 106 ILE CG1  1 1 
       15 35631 1 1 106 ILE CG2  C  -89.436 -150.780 -29.025 1.00 . A A . 106 ILE CG2  1 1 
       15 35632 1 1 106 ILE H    H  -88.000 -152.399 -25.619 1.00 . A A . 106 ILE H    1 1 
       15 35633 1 1 106 ILE HA   H  -87.957 -152.941 -28.384 1.00 . A A . 106 ILE HA   1 1 
       15 35634 1 1 106 ILE HB   H  -88.794 -150.362 -27.048 1.00 . A A . 106 ILE HB   1 1 
       15 35635 1 1 106 ILE HD11 H  -92.191 -151.801 -26.331 1.00 . A A . 106 ILE HD11 1 1 
       15 35636 1 1 106 ILE HD12 H  -91.259 -150.304 -26.290 1.00 . A A . 106 ILE HD12 1 1 
       15 35637 1 1 106 ILE HD13 H  -91.812 -150.958 -27.831 1.00 . A A . 106 ILE HD13 1 1 
       15 35638 1 1 106 ILE HG12 H  -90.383 -152.887 -27.555 1.00 . A A . 106 ILE HG12 1 1 
       15 35639 1 1 106 ILE HG13 H  -89.862 -152.303 -25.979 1.00 . A A . 106 ILE HG13 1 1 
       15 35640 1 1 106 ILE HG21 H  -89.678 -151.642 -29.630 1.00 . A A . 106 ILE HG21 1 1 
       15 35641 1 1 106 ILE HG22 H  -90.300 -150.138 -28.950 1.00 . A A . 106 ILE HG22 1 1 
       15 35642 1 1 106 ILE HG23 H  -88.622 -150.237 -29.483 1.00 . A A . 106 ILE HG23 1 1 
       15 35643 1 1 106 ILE N    N  -87.471 -152.692 -26.391 1.00 . A A . 106 ILE N    1 1 
       15 35644 1 1 106 ILE O    O  -86.348 -151.231 -29.434 1.00 . A A . 106 ILE O    1 1 
       15 35645 1 1 107 SER C    C  -83.470 -150.902 -28.065 1.00 . A A . 107 SER C    1 1 
       15 35646 1 1 107 SER CA   C  -84.628 -149.980 -27.679 1.00 . A A . 107 SER CA   1 1 
       15 35647 1 1 107 SER CB   C  -84.218 -149.068 -26.521 1.00 . A A . 107 SER CB   1 1 
       15 35648 1 1 107 SER H    H  -86.013 -150.881 -26.358 1.00 . A A . 107 SER H    1 1 
       15 35649 1 1 107 SER HA   H  -84.889 -149.373 -28.532 1.00 . A A . 107 SER HA   1 1 
       15 35650 1 1 107 SER HB2  H  -83.914 -149.674 -25.679 1.00 . A A . 107 SER HB2  1 1 
       15 35651 1 1 107 SER HB3  H  -83.394 -148.443 -26.831 1.00 . A A . 107 SER HB3  1 1 
       15 35652 1 1 107 SER HG   H  -86.131 -148.657 -26.355 1.00 . A A . 107 SER HG   1 1 
       15 35653 1 1 107 SER N    N  -85.799 -150.758 -27.308 1.00 . A A . 107 SER N    1 1 
       15 35654 1 1 107 SER O    O  -82.587 -150.520 -28.835 1.00 . A A . 107 SER O    1 1 
       15 35655 1 1 107 SER OG   O  -85.298 -148.237 -26.119 1.00 . A A . 107 SER OG   1 1 
       15 35656 1 1 108 LEU C    C  -82.521 -153.609 -29.249 1.00 . A A . 108 LEU C    1 1 
       15 35657 1 1 108 LEU CA   C  -82.448 -153.105 -27.809 1.00 . A A . 108 LEU CA   1 1 
       15 35658 1 1 108 LEU CB   C  -82.562 -154.287 -26.839 1.00 . A A . 108 LEU CB   1 1 
       15 35659 1 1 108 LEU CD1  C  -82.648 -155.167 -24.492 1.00 . A A . 108 LEU CD1  1 1 
       15 35660 1 1 108 LEU CD2  C  -81.059 -153.327 -25.071 1.00 . A A . 108 LEU CD2  1 1 
       15 35661 1 1 108 LEU CG   C  -82.425 -153.934 -25.355 1.00 . A A . 108 LEU CG   1 1 
       15 35662 1 1 108 LEU H    H  -84.244 -152.378 -26.958 1.00 . A A . 108 LEU H    1 1 
       15 35663 1 1 108 LEU HA   H  -81.495 -152.619 -27.659 1.00 . A A . 108 LEU HA   1 1 
       15 35664 1 1 108 LEU HB2  H  -83.524 -154.755 -26.988 1.00 . A A . 108 LEU HB2  1 1 
       15 35665 1 1 108 LEU HB3  H  -81.791 -155.002 -27.088 1.00 . A A . 108 LEU HB3  1 1 
       15 35666 1 1 108 LEU HD11 H  -81.949 -155.939 -24.779 1.00 . A A . 108 LEU HD11 1 1 
       15 35667 1 1 108 LEU HD12 H  -82.497 -154.912 -23.454 1.00 . A A . 108 LEU HD12 1 1 
       15 35668 1 1 108 LEU HD13 H  -83.658 -155.525 -24.630 1.00 . A A . 108 LEU HD13 1 1 
       15 35669 1 1 108 LEU HD21 H  -80.945 -152.417 -25.640 1.00 . A A . 108 LEU HD21 1 1 
       15 35670 1 1 108 LEU HD22 H  -80.975 -153.106 -24.017 1.00 . A A . 108 LEU HD22 1 1 
       15 35671 1 1 108 LEU HD23 H  -80.286 -154.027 -25.355 1.00 . A A . 108 LEU HD23 1 1 
       15 35672 1 1 108 LEU HG   H  -83.177 -153.204 -25.095 1.00 . A A . 108 LEU HG   1 1 
       15 35673 1 1 108 LEU N    N  -83.497 -152.126 -27.544 1.00 . A A . 108 LEU N    1 1 
       15 35674 1 1 108 LEU O    O  -81.496 -153.840 -29.888 1.00 . A A . 108 LEU O    1 1 
       15 35675 1 1 109 TYR C    C  -83.526 -153.198 -32.141 1.00 . A A . 109 TYR C    1 1 
       15 35676 1 1 109 TYR CA   C  -83.946 -154.247 -31.124 1.00 . A A . 109 TYR CA   1 1 
       15 35677 1 1 109 TYR CB   C  -85.417 -154.595 -31.381 1.00 . A A . 109 TYR CB   1 1 
       15 35678 1 1 109 TYR CD1  C  -85.659 -157.063 -30.938 1.00 . A A . 109 TYR CD1  1 1 
       15 35679 1 1 109 TYR CD2  C  -86.736 -155.545 -29.451 1.00 . A A . 109 TYR CD2  1 1 
       15 35680 1 1 109 TYR CE1  C  -86.142 -158.130 -30.209 1.00 . A A . 109 TYR CE1  1 1 
       15 35681 1 1 109 TYR CE2  C  -87.225 -156.604 -28.714 1.00 . A A . 109 TYR CE2  1 1 
       15 35682 1 1 109 TYR CG   C  -85.947 -155.756 -30.572 1.00 . A A . 109 TYR CG   1 1 
       15 35683 1 1 109 TYR CZ   C  -86.924 -157.897 -29.097 1.00 . A A . 109 TYR CZ   1 1 
       15 35684 1 1 109 TYR H    H  -84.521 -153.575 -29.196 1.00 . A A . 109 TYR H    1 1 
       15 35685 1 1 109 TYR HA   H  -83.346 -155.133 -31.264 1.00 . A A . 109 TYR HA   1 1 
       15 35686 1 1 109 TYR HB2  H  -86.025 -153.732 -31.150 1.00 . A A . 109 TYR HB2  1 1 
       15 35687 1 1 109 TYR HB3  H  -85.538 -154.839 -32.426 1.00 . A A . 109 TYR HB3  1 1 
       15 35688 1 1 109 TYR HD1  H  -85.045 -157.241 -31.809 1.00 . A A . 109 TYR HD1  1 1 
       15 35689 1 1 109 TYR HD2  H  -86.970 -154.533 -29.153 1.00 . A A . 109 TYR HD2  1 1 
       15 35690 1 1 109 TYR HE1  H  -85.906 -159.141 -30.508 1.00 . A A . 109 TYR HE1  1 1 
       15 35691 1 1 109 TYR HE2  H  -87.845 -156.414 -27.843 1.00 . A A . 109 TYR HE2  1 1 
       15 35692 1 1 109 TYR HH   H  -86.705 -159.603 -28.232 1.00 . A A . 109 TYR HH   1 1 
       15 35693 1 1 109 TYR N    N  -83.742 -153.772 -29.756 1.00 . A A . 109 TYR N    1 1 
       15 35694 1 1 109 TYR O    O  -83.207 -153.530 -33.282 1.00 . A A . 109 TYR O    1 1 
       15 35695 1 1 109 TYR OH   O  -87.405 -158.959 -28.369 1.00 . A A . 109 TYR OH   1 1 
       15 35696 1 1 110 ASN C    C  -84.574 -150.843 -33.595 1.00 . A A . 110 ASN C    1 1 
       15 35697 1 1 110 ASN CA   C  -83.405 -150.808 -32.619 1.00 . A A . 110 ASN CA   1 1 
       15 35698 1 1 110 ASN CB   C  -82.060 -150.777 -33.353 1.00 . A A . 110 ASN CB   1 1 
       15 35699 1 1 110 ASN CG   C  -81.946 -149.608 -34.322 1.00 . A A . 110 ASN CG   1 1 
       15 35700 1 1 110 ASN H    H  -83.584 -151.774 -30.747 1.00 . A A . 110 ASN H    1 1 
       15 35701 1 1 110 ASN HA   H  -83.496 -149.912 -32.020 1.00 . A A . 110 ASN HA   1 1 
       15 35702 1 1 110 ASN HB2  H  -81.264 -150.695 -32.627 1.00 . A A . 110 ASN HB2  1 1 
       15 35703 1 1 110 ASN HB3  H  -81.940 -151.694 -33.909 1.00 . A A . 110 ASN HB3  1 1 
       15 35704 1 1 110 ASN HD21 H  -83.375 -148.603 -33.363 1.00 . A A . 110 ASN HD21 1 1 
       15 35705 1 1 110 ASN HD22 H  -82.694 -147.809 -34.744 1.00 . A A . 110 ASN HD22 1 1 
       15 35706 1 1 110 ASN N    N  -83.518 -151.943 -31.709 1.00 . A A . 110 ASN N    1 1 
       15 35707 1 1 110 ASN ND2  N  -82.749 -148.569 -34.119 1.00 . A A . 110 ASN ND2  1 1 
       15 35708 1 1 110 ASN O    O  -84.431 -151.126 -34.788 1.00 . A A . 110 ASN O    1 1 
       15 35709 1 1 110 ASN OD1  O  -81.164 -149.652 -35.270 1.00 . A A . 110 ASN OD1  1 1 
       15 35710 1 1 111 VAL C    C  -87.171 -149.346 -34.594 1.00 . A A . 111 VAL C    1 1 
       15 35711 1 1 111 VAL CA   C  -86.982 -150.621 -33.777 1.00 . A A . 111 VAL CA   1 1 
       15 35712 1 1 111 VAL CB   C  -88.156 -150.786 -32.801 1.00 . A A . 111 VAL CB   1 1 
       15 35713 1 1 111 VAL CG1  C  -88.236 -149.592 -31.863 1.00 . A A . 111 VAL CG1  1 1 
       15 35714 1 1 111 VAL CG2  C  -89.453 -150.977 -33.552 1.00 . A A . 111 VAL CG2  1 1 
       15 35715 1 1 111 VAL H    H  -85.766 -150.367 -32.087 1.00 . A A . 111 VAL H    1 1 
       15 35716 1 1 111 VAL HA   H  -86.966 -151.470 -34.443 1.00 . A A . 111 VAL HA   1 1 
       15 35717 1 1 111 VAL HB   H  -87.977 -151.669 -32.202 1.00 . A A . 111 VAL HB   1 1 
       15 35718 1 1 111 VAL HG11 H  -89.101 -149.694 -31.223 1.00 . A A . 111 VAL HG11 1 1 
       15 35719 1 1 111 VAL HG12 H  -87.343 -149.552 -31.257 1.00 . A A . 111 VAL HG12 1 1 
       15 35720 1 1 111 VAL HG13 H  -88.321 -148.684 -32.442 1.00 . A A . 111 VAL HG13 1 1 
       15 35721 1 1 111 VAL HG21 H  -89.398 -151.883 -34.137 1.00 . A A . 111 VAL HG21 1 1 
       15 35722 1 1 111 VAL HG22 H  -90.269 -151.048 -32.850 1.00 . A A . 111 VAL HG22 1 1 
       15 35723 1 1 111 VAL HG23 H  -89.611 -150.134 -34.208 1.00 . A A . 111 VAL HG23 1 1 
       15 35724 1 1 111 VAL N    N  -85.738 -150.586 -33.040 1.00 . A A . 111 VAL N    1 1 
       15 35725 1 1 111 VAL O    O  -86.634 -148.289 -34.250 1.00 . A A . 111 VAL O    1 1 
       15 35726 1 1 112 THR C    C  -89.626 -147.778 -36.273 1.00 . A A . 112 THR C    1 1 
       15 35727 1 1 112 THR CA   C  -88.205 -148.301 -36.512 1.00 . A A . 112 THR CA   1 1 
       15 35728 1 1 112 THR CB   C  -88.034 -148.660 -37.999 1.00 . A A . 112 THR CB   1 1 
       15 35729 1 1 112 THR CG2  C  -87.779 -147.415 -38.839 1.00 . A A . 112 THR CG2  1 1 
       15 35730 1 1 112 THR H    H  -88.260 -150.338 -35.949 1.00 . A A . 112 THR H    1 1 
       15 35731 1 1 112 THR HA   H  -87.499 -147.525 -36.265 1.00 . A A . 112 THR HA   1 1 
       15 35732 1 1 112 THR HB   H  -88.939 -149.138 -38.348 1.00 . A A . 112 THR HB   1 1 
       15 35733 1 1 112 THR HG1  H  -87.218 -150.455 -37.848 1.00 . A A . 112 THR HG1  1 1 
       15 35734 1 1 112 THR HG21 H  -87.660 -147.697 -39.875 1.00 . A A . 112 THR HG21 1 1 
       15 35735 1 1 112 THR HG22 H  -88.617 -146.739 -38.743 1.00 . A A . 112 THR HG22 1 1 
       15 35736 1 1 112 THR HG23 H  -86.880 -146.925 -38.494 1.00 . A A . 112 THR HG23 1 1 
       15 35737 1 1 112 THR N    N  -87.918 -149.451 -35.681 1.00 . A A . 112 THR N    1 1 
       15 35738 1 1 112 THR O    O  -89.876 -146.577 -36.383 1.00 . A A . 112 THR O    1 1 
       15 35739 1 1 112 THR OG1  O  -86.935 -149.572 -38.144 1.00 . A A . 112 THR OG1  1 1 
       15 35740 1 1 113 ASN C    C  -92.744 -149.224 -34.881 1.00 . A A . 113 ASN C    1 1 
       15 35741 1 1 113 ASN CA   C  -91.954 -148.270 -35.780 1.00 . A A . 113 ASN CA   1 1 
       15 35742 1 1 113 ASN CB   C  -92.628 -148.209 -37.152 1.00 . A A . 113 ASN CB   1 1 
       15 35743 1 1 113 ASN CG   C  -94.076 -147.780 -37.059 1.00 . A A . 113 ASN CG   1 1 
       15 35744 1 1 113 ASN H    H  -90.298 -149.607 -35.778 1.00 . A A . 113 ASN H    1 1 
       15 35745 1 1 113 ASN HA   H  -91.971 -147.284 -35.341 1.00 . A A . 113 ASN HA   1 1 
       15 35746 1 1 113 ASN HB2  H  -92.102 -147.504 -37.778 1.00 . A A . 113 ASN HB2  1 1 
       15 35747 1 1 113 ASN HB3  H  -92.591 -149.187 -37.608 1.00 . A A . 113 ASN HB3  1 1 
       15 35748 1 1 113 ASN HD21 H  -94.562 -149.003 -38.544 1.00 . A A . 113 ASN HD21 1 1 
       15 35749 1 1 113 ASN HD22 H  -95.871 -148.103 -37.850 1.00 . A A . 113 ASN HD22 1 1 
       15 35750 1 1 113 ASN N    N  -90.555 -148.671 -35.931 1.00 . A A . 113 ASN N    1 1 
       15 35751 1 1 113 ASN ND2  N  -94.917 -148.348 -37.909 1.00 . A A . 113 ASN ND2  1 1 
       15 35752 1 1 113 ASN O    O  -92.796 -150.422 -35.140 1.00 . A A . 113 ASN O    1 1 
       15 35753 1 1 113 ASN OD1  O  -94.444 -146.955 -36.221 1.00 . A A . 113 ASN OD1  1 1 
       15 35754 1 1 114 LEU C    C  -95.732 -149.059 -33.441 1.00 . A A . 114 LEU C    1 1 
       15 35755 1 1 114 LEU CA   C  -94.307 -149.411 -32.991 1.00 . A A . 114 LEU CA   1 1 
       15 35756 1 1 114 LEU CB   C  -94.154 -149.044 -31.495 1.00 . A A . 114 LEU CB   1 1 
       15 35757 1 1 114 LEU CD1  C  -92.836 -151.054 -30.675 1.00 . A A . 114 LEU CD1  1 1 
       15 35758 1 1 114 LEU CD2  C  -91.625 -148.989 -31.397 1.00 . A A . 114 LEU CD2  1 1 
       15 35759 1 1 114 LEU CG   C  -92.889 -149.533 -30.754 1.00 . A A . 114 LEU CG   1 1 
       15 35760 1 1 114 LEU H    H  -93.181 -147.732 -33.625 1.00 . A A . 114 LEU H    1 1 
       15 35761 1 1 114 LEU HA   H  -94.138 -150.469 -33.129 1.00 . A A . 114 LEU HA   1 1 
       15 35762 1 1 114 LEU HB2  H  -94.182 -147.968 -31.416 1.00 . A A . 114 LEU HB2  1 1 
       15 35763 1 1 114 LEU HB3  H  -95.014 -149.438 -30.973 1.00 . A A . 114 LEU HB3  1 1 
       15 35764 1 1 114 LEU HD11 H  -93.707 -151.421 -30.152 1.00 . A A . 114 LEU HD11 1 1 
       15 35765 1 1 114 LEU HD12 H  -92.815 -151.467 -31.673 1.00 . A A . 114 LEU HD12 1 1 
       15 35766 1 1 114 LEU HD13 H  -91.942 -151.360 -30.141 1.00 . A A . 114 LEU HD13 1 1 
       15 35767 1 1 114 LEU HD21 H  -90.764 -149.325 -30.836 1.00 . A A . 114 LEU HD21 1 1 
       15 35768 1 1 114 LEU HD22 H  -91.555 -149.350 -32.414 1.00 . A A . 114 LEU HD22 1 1 
       15 35769 1 1 114 LEU HD23 H  -91.655 -147.911 -31.399 1.00 . A A . 114 LEU HD23 1 1 
       15 35770 1 1 114 LEU HG   H  -92.924 -149.161 -29.740 1.00 . A A . 114 LEU HG   1 1 
       15 35771 1 1 114 LEU N    N  -93.358 -148.671 -33.833 1.00 . A A . 114 LEU N    1 1 
       15 35772 1 1 114 LEU O    O  -95.986 -147.906 -33.802 1.00 . A A . 114 LEU O    1 1 
       15 35773 1 1 115 PRO C    C  -95.517 -152.156 -33.911 1.00 . A A . 115 PRO C    1 1 
       15 35774 1 1 115 PRO CA   C  -96.472 -151.401 -32.997 1.00 . A A . 115 PRO CA   1 1 
       15 35775 1 1 115 PRO CB   C  -97.873 -152.030 -33.066 1.00 . A A . 115 PRO CB   1 1 
       15 35776 1 1 115 PRO CD   C  -98.083 -149.788 -33.833 1.00 . A A . 115 PRO CD   1 1 
       15 35777 1 1 115 PRO CG   C  -98.816 -150.880 -33.113 1.00 . A A . 115 PRO CG   1 1 
       15 35778 1 1 115 PRO HA   H  -96.107 -151.449 -31.982 1.00 . A A . 115 PRO HA   1 1 
       15 35779 1 1 115 PRO HB2  H  -97.952 -152.641 -33.953 1.00 . A A . 115 PRO HB2  1 1 
       15 35780 1 1 115 PRO HB3  H  -98.039 -152.639 -32.189 1.00 . A A . 115 PRO HB3  1 1 
       15 35781 1 1 115 PRO HD2  H  -98.196 -149.895 -34.902 1.00 . A A . 115 PRO HD2  1 1 
       15 35782 1 1 115 PRO HD3  H  -98.429 -148.820 -33.507 1.00 . A A . 115 PRO HD3  1 1 
       15 35783 1 1 115 PRO HG2  H  -99.708 -151.159 -33.655 1.00 . A A . 115 PRO HG2  1 1 
       15 35784 1 1 115 PRO HG3  H  -99.065 -150.568 -32.111 1.00 . A A . 115 PRO HG3  1 1 
       15 35785 1 1 115 PRO N    N  -96.688 -150.012 -33.427 1.00 . A A . 115 PRO N    1 1 
       15 35786 1 1 115 PRO O    O  -95.410 -151.856 -35.100 1.00 . A A . 115 PRO O    1 1 
       15 35787 1 1 116 SER C    C  -94.065 -155.367 -34.016 1.00 . A A . 116 SER C    1 1 
       15 35788 1 1 116 SER CA   C  -93.820 -153.871 -34.085 1.00 . A A . 116 SER CA   1 1 
       15 35789 1 1 116 SER CB   C  -92.442 -153.575 -33.502 1.00 . A A . 116 SER CB   1 1 
       15 35790 1 1 116 SER H    H  -95.041 -153.400 -32.426 1.00 . A A . 116 SER H    1 1 
       15 35791 1 1 116 SER HA   H  -93.847 -153.551 -35.115 1.00 . A A . 116 SER HA   1 1 
       15 35792 1 1 116 SER HB2  H  -92.357 -154.040 -32.531 1.00 . A A . 116 SER HB2  1 1 
       15 35793 1 1 116 SER HB3  H  -91.681 -153.975 -34.156 1.00 . A A . 116 SER HB3  1 1 
       15 35794 1 1 116 SER HG   H  -92.555 -151.727 -34.149 1.00 . A A . 116 SER HG   1 1 
       15 35795 1 1 116 SER N    N  -94.839 -153.142 -33.353 1.00 . A A . 116 SER N    1 1 
       15 35796 1 1 116 SER O    O  -94.864 -155.842 -33.211 1.00 . A A . 116 SER O    1 1 
       15 35797 1 1 116 SER OG   O  -92.235 -152.188 -33.359 1.00 . A A . 116 SER OG   1 1 
       15 35798 1 1 117 VAL C    C  -91.960 -158.017 -35.177 1.00 . A A . 117 VAL C    1 1 
       15 35799 1 1 117 VAL CA   C  -93.356 -157.539 -34.805 1.00 . A A . 117 VAL CA   1 1 
       15 35800 1 1 117 VAL CB   C  -94.412 -158.178 -35.740 1.00 . A A . 117 VAL CB   1 1 
       15 35801 1 1 117 VAL CG1  C  -93.994 -158.079 -37.195 1.00 . A A . 117 VAL CG1  1 1 
       15 35802 1 1 117 VAL CG2  C  -94.685 -159.625 -35.350 1.00 . A A . 117 VAL CG2  1 1 
       15 35803 1 1 117 VAL H    H  -92.845 -155.646 -35.560 1.00 . A A . 117 VAL H    1 1 
       15 35804 1 1 117 VAL HA   H  -93.571 -157.834 -33.786 1.00 . A A . 117 VAL HA   1 1 
       15 35805 1 1 117 VAL HB   H  -95.328 -157.625 -35.624 1.00 . A A . 117 VAL HB   1 1 
       15 35806 1 1 117 VAL HG11 H  -93.859 -157.042 -37.461 1.00 . A A . 117 VAL HG11 1 1 
       15 35807 1 1 117 VAL HG12 H  -93.064 -158.611 -37.336 1.00 . A A . 117 VAL HG12 1 1 
       15 35808 1 1 117 VAL HG13 H  -94.758 -158.517 -37.819 1.00 . A A . 117 VAL HG13 1 1 
       15 35809 1 1 117 VAL HG21 H  -95.080 -159.658 -34.345 1.00 . A A . 117 VAL HG21 1 1 
       15 35810 1 1 117 VAL HG22 H  -95.404 -160.053 -36.032 1.00 . A A . 117 VAL HG22 1 1 
       15 35811 1 1 117 VAL HG23 H  -93.765 -160.188 -35.394 1.00 . A A . 117 VAL HG23 1 1 
       15 35812 1 1 117 VAL N    N  -93.376 -156.096 -34.870 1.00 . A A . 117 VAL N    1 1 
       15 35813 1 1 117 VAL O    O  -91.222 -157.304 -35.848 1.00 . A A . 117 VAL O    1 1 
       15 35814 1 1 118 PHE C    C  -90.508 -161.266 -35.285 1.00 . A A . 118 PHE C    1 1 
       15 35815 1 1 118 PHE CA   C  -90.309 -159.780 -35.056 1.00 . A A . 118 PHE CA   1 1 
       15 35816 1 1 118 PHE CB   C  -89.254 -159.549 -33.959 1.00 . A A . 118 PHE CB   1 1 
       15 35817 1 1 118 PHE CD1  C  -88.028 -157.393 -34.350 1.00 . A A . 118 PHE CD1  1 1 
       15 35818 1 1 118 PHE CD2  C  -89.729 -157.438 -32.680 1.00 . A A . 118 PHE CD2  1 1 
       15 35819 1 1 118 PHE CE1  C  -87.795 -156.059 -34.080 1.00 . A A . 118 PHE CE1  1 1 
       15 35820 1 1 118 PHE CE2  C  -89.500 -156.103 -32.406 1.00 . A A . 118 PHE CE2  1 1 
       15 35821 1 1 118 PHE CG   C  -88.997 -158.098 -33.655 1.00 . A A . 118 PHE CG   1 1 
       15 35822 1 1 118 PHE CZ   C  -88.532 -155.413 -33.107 1.00 . A A . 118 PHE CZ   1 1 
       15 35823 1 1 118 PHE H    H  -92.185 -159.662 -34.087 1.00 . A A . 118 PHE H    1 1 
       15 35824 1 1 118 PHE HA   H  -89.971 -159.325 -35.978 1.00 . A A . 118 PHE HA   1 1 
       15 35825 1 1 118 PHE HB2  H  -89.577 -160.029 -33.048 1.00 . A A . 118 PHE HB2  1 1 
       15 35826 1 1 118 PHE HB3  H  -88.320 -159.992 -34.274 1.00 . A A . 118 PHE HB3  1 1 
       15 35827 1 1 118 PHE HD1  H  -87.449 -157.896 -35.111 1.00 . A A . 118 PHE HD1  1 1 
       15 35828 1 1 118 PHE HD2  H  -90.486 -157.977 -32.131 1.00 . A A . 118 PHE HD2  1 1 
       15 35829 1 1 118 PHE HE1  H  -87.037 -155.519 -34.630 1.00 . A A . 118 PHE HE1  1 1 
       15 35830 1 1 118 PHE HE2  H  -90.079 -155.601 -31.645 1.00 . A A . 118 PHE HE2  1 1 
       15 35831 1 1 118 PHE HZ   H  -88.351 -154.369 -32.896 1.00 . A A . 118 PHE HZ   1 1 
       15 35832 1 1 118 PHE N    N  -91.584 -159.183 -34.703 1.00 . A A . 118 PHE N    1 1 
       15 35833 1 1 118 PHE O    O  -91.519 -161.831 -34.865 1.00 . A A . 118 PHE O    1 1 
       15 35834 1 1 119 LEU C    C  -88.668 -164.103 -35.380 1.00 . A A . 119 LEU C    1 1 
       15 35835 1 1 119 LEU CA   C  -89.662 -163.318 -36.220 1.00 . A A . 119 LEU CA   1 1 
       15 35836 1 1 119 LEU CB   C  -89.387 -163.587 -37.703 1.00 . A A . 119 LEU CB   1 1 
       15 35837 1 1 119 LEU CD1  C  -91.310 -165.191 -37.858 1.00 . A A . 119 LEU CD1  1 1 
       15 35838 1 1 119 LEU CD2  C  -89.635 -165.060 -39.709 1.00 . A A . 119 LEU CD2  1 1 
       15 35839 1 1 119 LEU CG   C  -89.848 -164.955 -38.207 1.00 . A A . 119 LEU CG   1 1 
       15 35840 1 1 119 LEU H    H  -88.748 -161.402 -36.217 1.00 . A A . 119 LEU H    1 1 
       15 35841 1 1 119 LEU HA   H  -90.670 -163.635 -35.982 1.00 . A A . 119 LEU HA   1 1 
       15 35842 1 1 119 LEU HB2  H  -89.862 -162.829 -38.294 1.00 . A A . 119 LEU HB2  1 1 
       15 35843 1 1 119 LEU HB3  H  -88.321 -163.520 -37.860 1.00 . A A . 119 LEU HB3  1 1 
       15 35844 1 1 119 LEU HD11 H  -91.915 -164.410 -38.296 1.00 . A A . 119 LEU HD11 1 1 
       15 35845 1 1 119 LEU HD12 H  -91.623 -166.149 -38.246 1.00 . A A . 119 LEU HD12 1 1 
       15 35846 1 1 119 LEU HD13 H  -91.431 -165.180 -36.785 1.00 . A A . 119 LEU HD13 1 1 
       15 35847 1 1 119 LEU HD21 H  -89.959 -166.030 -40.051 1.00 . A A . 119 LEU HD21 1 1 
       15 35848 1 1 119 LEU HD22 H  -90.206 -164.293 -40.210 1.00 . A A . 119 LEU HD22 1 1 
       15 35849 1 1 119 LEU HD23 H  -88.586 -164.932 -39.933 1.00 . A A . 119 LEU HD23 1 1 
       15 35850 1 1 119 LEU HG   H  -89.261 -165.726 -37.730 1.00 . A A . 119 LEU HG   1 1 
       15 35851 1 1 119 LEU N    N  -89.547 -161.900 -35.925 1.00 . A A . 119 LEU N    1 1 
       15 35852 1 1 119 LEU O    O  -87.517 -163.696 -35.241 1.00 . A A . 119 LEU O    1 1 
       15 35853 1 1 120 VAL C    C  -88.478 -167.536 -34.428 1.00 . A A . 120 VAL C    1 1 
       15 35854 1 1 120 VAL CA   C  -88.250 -166.082 -34.035 1.00 . A A . 120 VAL CA   1 1 
       15 35855 1 1 120 VAL CB   C  -88.476 -165.919 -32.510 1.00 . A A . 120 VAL CB   1 1 
       15 35856 1 1 120 VAL CG1  C  -87.795 -167.032 -31.727 1.00 . A A . 120 VAL CG1  1 1 
       15 35857 1 1 120 VAL CG2  C  -87.974 -164.569 -32.034 1.00 . A A . 120 VAL CG2  1 1 
       15 35858 1 1 120 VAL H    H  -90.072 -165.433 -34.886 1.00 . A A . 120 VAL H    1 1 
       15 35859 1 1 120 VAL HA   H  -87.228 -165.815 -34.258 1.00 . A A . 120 VAL HA   1 1 
       15 35860 1 1 120 VAL HB   H  -89.538 -165.971 -32.317 1.00 . A A . 120 VAL HB   1 1 
       15 35861 1 1 120 VAL HG11 H  -86.732 -167.009 -31.917 1.00 . A A . 120 VAL HG11 1 1 
       15 35862 1 1 120 VAL HG12 H  -87.974 -166.890 -30.671 1.00 . A A . 120 VAL HG12 1 1 
       15 35863 1 1 120 VAL HG13 H  -88.195 -167.986 -32.035 1.00 . A A . 120 VAL HG13 1 1 
       15 35864 1 1 120 VAL HG21 H  -88.484 -163.784 -32.571 1.00 . A A . 120 VAL HG21 1 1 
       15 35865 1 1 120 VAL HG22 H  -88.168 -164.468 -30.976 1.00 . A A . 120 VAL HG22 1 1 
       15 35866 1 1 120 VAL HG23 H  -86.911 -164.498 -32.212 1.00 . A A . 120 VAL HG23 1 1 
       15 35867 1 1 120 VAL N    N  -89.120 -165.204 -34.804 1.00 . A A . 120 VAL N    1 1 
       15 35868 1 1 120 VAL O    O  -89.603 -168.028 -34.390 1.00 . A A . 120 VAL O    1 1 
       15 35869 1 1 121 ASN C    C  -87.410 -170.440 -33.828 1.00 . A A . 121 ASN C    1 1 
       15 35870 1 1 121 ASN CA   C  -87.500 -169.640 -35.120 1.00 . A A . 121 ASN CA   1 1 
       15 35871 1 1 121 ASN CB   C  -86.410 -170.078 -36.103 1.00 . A A . 121 ASN CB   1 1 
       15 35872 1 1 121 ASN CG   C  -85.013 -169.762 -35.617 1.00 . A A . 121 ASN CG   1 1 
       15 35873 1 1 121 ASN H    H  -86.543 -167.760 -34.879 1.00 . A A . 121 ASN H    1 1 
       15 35874 1 1 121 ASN HA   H  -88.468 -169.817 -35.566 1.00 . A A . 121 ASN HA   1 1 
       15 35875 1 1 121 ASN HB2  H  -86.482 -171.143 -36.257 1.00 . A A . 121 ASN HB2  1 1 
       15 35876 1 1 121 ASN HB3  H  -86.564 -169.573 -37.044 1.00 . A A . 121 ASN HB3  1 1 
       15 35877 1 1 121 ASN HD21 H  -84.970 -168.117 -36.733 1.00 . A A . 121 ASN HD21 1 1 
       15 35878 1 1 121 ASN HD22 H  -83.548 -168.434 -35.801 1.00 . A A . 121 ASN HD22 1 1 
       15 35879 1 1 121 ASN N    N  -87.410 -168.218 -34.815 1.00 . A A . 121 ASN N    1 1 
       15 35880 1 1 121 ASN ND2  N  -84.455 -168.660 -36.097 1.00 . A A . 121 ASN ND2  1 1 
       15 35881 1 1 121 ASN O    O  -87.009 -169.900 -32.794 1.00 . A A . 121 ASN O    1 1 
       15 35882 1 1 121 ASN OD1  O  -84.431 -170.515 -34.840 1.00 . A A . 121 ASN OD1  1 1 
       15 35883 1 1 122 ARG C    C  -86.611 -172.954 -32.032 1.00 . A A . 122 ARG C    1 1 
       15 35884 1 1 122 ARG CA   C  -87.930 -172.553 -32.699 1.00 . A A . 122 ARG CA   1 1 
       15 35885 1 1 122 ARG CB   C  -88.763 -173.799 -33.017 1.00 . A A . 122 ARG CB   1 1 
       15 35886 1 1 122 ARG CD   C  -88.967 -175.999 -34.189 1.00 . A A . 122 ARG CD   1 1 
       15 35887 1 1 122 ARG CG   C  -88.162 -174.714 -34.071 1.00 . A A . 122 ARG CG   1 1 
       15 35888 1 1 122 ARG CZ   C  -90.037 -177.528 -32.559 1.00 . A A . 122 ARG CZ   1 1 
       15 35889 1 1 122 ARG H    H  -87.879 -172.138 -34.779 1.00 . A A . 122 ARG H    1 1 
       15 35890 1 1 122 ARG HA   H  -88.485 -171.954 -31.993 1.00 . A A . 122 ARG HA   1 1 
       15 35891 1 1 122 ARG HB2  H  -88.887 -174.372 -32.111 1.00 . A A . 122 ARG HB2  1 1 
       15 35892 1 1 122 ARG HB3  H  -89.736 -173.483 -33.363 1.00 . A A . 122 ARG HB3  1 1 
       15 35893 1 1 122 ARG HD2  H  -89.966 -175.756 -34.520 1.00 . A A . 122 ARG HD2  1 1 
       15 35894 1 1 122 ARG HD3  H  -88.493 -176.643 -34.915 1.00 . A A . 122 ARG HD3  1 1 
       15 35895 1 1 122 ARG HE   H  -88.321 -176.539 -32.265 1.00 . A A . 122 ARG HE   1 1 
       15 35896 1 1 122 ARG HG2  H  -88.167 -174.205 -35.023 1.00 . A A . 122 ARG HG2  1 1 
       15 35897 1 1 122 ARG HG3  H  -87.148 -174.956 -33.791 1.00 . A A . 122 ARG HG3  1 1 
       15 35898 1 1 122 ARG HH11 H  -91.074 -177.332 -34.301 1.00 . A A . 122 ARG HH11 1 1 
       15 35899 1 1 122 ARG HH12 H  -91.783 -178.388 -33.120 1.00 . A A . 122 ARG HH12 1 1 
       15 35900 1 1 122 ARG HH21 H  -89.274 -177.932 -30.727 1.00 . A A . 122 ARG HH21 1 1 
       15 35901 1 1 122 ARG HH22 H  -90.778 -178.723 -31.093 1.00 . A A . 122 ARG HH22 1 1 
       15 35902 1 1 122 ARG N    N  -87.747 -171.730 -33.899 1.00 . A A . 122 ARG N    1 1 
       15 35903 1 1 122 ARG NE   N  -89.047 -176.702 -32.908 1.00 . A A . 122 ARG NE   1 1 
       15 35904 1 1 122 ARG NH1  N  -91.044 -177.770 -33.393 1.00 . A A . 122 ARG NH1  1 1 
       15 35905 1 1 122 ARG NH2  N  -90.023 -178.108 -31.366 1.00 . A A . 122 ARG NH2  1 1 
       15 35906 1 1 122 ARG O    O  -86.567 -173.893 -31.241 1.00 . A A . 122 ARG O    1 1 
       15 35907 1 1 123 ASN C    C  -84.315 -171.222 -30.555 1.00 . A A . 123 ASN C    1 1 
       15 35908 1 1 123 ASN CA   C  -84.307 -172.338 -31.578 1.00 . A A . 123 ASN CA   1 1 
       15 35909 1 1 123 ASN CB   C  -83.082 -172.170 -32.479 1.00 . A A . 123 ASN CB   1 1 
       15 35910 1 1 123 ASN CG   C  -81.799 -172.656 -31.831 1.00 . A A . 123 ASN CG   1 1 
       15 35911 1 1 123 ASN H    H  -85.580 -171.629 -33.114 1.00 . A A . 123 ASN H    1 1 
       15 35912 1 1 123 ASN HA   H  -84.274 -173.295 -31.080 1.00 . A A . 123 ASN HA   1 1 
       15 35913 1 1 123 ASN HB2  H  -83.233 -172.709 -33.390 1.00 . A A . 123 ASN HB2  1 1 
       15 35914 1 1 123 ASN HB3  H  -82.964 -171.121 -32.712 1.00 . A A . 123 ASN HB3  1 1 
       15 35915 1 1 123 ASN HD21 H  -80.741 -171.342 -32.883 1.00 . A A . 123 ASN HD21 1 1 
       15 35916 1 1 123 ASN HD22 H  -79.839 -172.343 -31.800 1.00 . A A . 123 ASN HD22 1 1 
       15 35917 1 1 123 ASN N    N  -85.541 -172.240 -32.348 1.00 . A A . 123 ASN N    1 1 
       15 35918 1 1 123 ASN ND2  N  -80.681 -172.055 -32.210 1.00 . A A . 123 ASN ND2  1 1 
       15 35919 1 1 123 ASN O    O  -83.406 -171.094 -29.733 1.00 . A A . 123 ASN O    1 1 
       15 35920 1 1 123 ASN OD1  O  -81.810 -173.567 -31.005 1.00 . A A . 123 ASN OD1  1 1 
       15 35921 1 1 124 ASN C    C  -84.371 -168.274 -30.500 1.00 . A A . 124 ASN C    1 1 
       15 35922 1 1 124 ASN CA   C  -85.469 -169.162 -29.956 1.00 . A A . 124 ASN CA   1 1 
       15 35923 1 1 124 ASN CB   C  -85.372 -169.294 -28.437 1.00 . A A . 124 ASN CB   1 1 
       15 35924 1 1 124 ASN CG   C  -85.965 -168.101 -27.735 1.00 . A A . 124 ASN CG   1 1 
       15 35925 1 1 124 ASN H    H  -86.171 -170.740 -31.115 1.00 . A A . 124 ASN H    1 1 
       15 35926 1 1 124 ASN HA   H  -86.418 -168.720 -30.216 1.00 . A A . 124 ASN HA   1 1 
       15 35927 1 1 124 ASN HB2  H  -85.908 -170.179 -28.122 1.00 . A A . 124 ASN HB2  1 1 
       15 35928 1 1 124 ASN HB3  H  -84.334 -169.382 -28.151 1.00 . A A . 124 ASN HB3  1 1 
       15 35929 1 1 124 ASN HD21 H  -87.450 -168.047 -29.050 1.00 . A A . 124 ASN HD21 1 1 
       15 35930 1 1 124 ASN HD22 H  -87.480 -166.844 -27.836 1.00 . A A . 124 ASN HD22 1 1 
       15 35931 1 1 124 ASN N    N  -85.392 -170.439 -30.612 1.00 . A A . 124 ASN N    1 1 
       15 35932 1 1 124 ASN ND2  N  -87.079 -167.614 -28.259 1.00 . A A . 124 ASN ND2  1 1 
       15 35933 1 1 124 ASN O    O  -83.403 -167.981 -29.816 1.00 . A A . 124 ASN O    1 1 
       15 35934 1 1 124 ASN OD1  O  -85.457 -167.648 -26.713 1.00 . A A . 124 ASN OD1  1 1 
       15 35935 1 1 125 GLU C    C  -84.265 -166.035 -33.322 1.00 . A A . 125 GLU C    1 1 
       15 35936 1 1 125 GLU CA   C  -83.541 -167.055 -32.453 1.00 . A A . 125 GLU CA   1 1 
       15 35937 1 1 125 GLU CB   C  -82.611 -167.890 -33.335 1.00 . A A . 125 GLU CB   1 1 
       15 35938 1 1 125 GLU CD   C  -80.340 -168.369 -32.343 1.00 . A A . 125 GLU CD   1 1 
       15 35939 1 1 125 GLU CG   C  -81.747 -168.874 -32.569 1.00 . A A . 125 GLU CG   1 1 
       15 35940 1 1 125 GLU H    H  -85.277 -168.269 -32.283 1.00 . A A . 125 GLU H    1 1 
       15 35941 1 1 125 GLU HA   H  -82.961 -166.540 -31.703 1.00 . A A . 125 GLU HA   1 1 
       15 35942 1 1 125 GLU HB2  H  -83.208 -168.446 -34.041 1.00 . A A . 125 GLU HB2  1 1 
       15 35943 1 1 125 GLU HB3  H  -81.959 -167.222 -33.878 1.00 . A A . 125 GLU HB3  1 1 
       15 35944 1 1 125 GLU HG2  H  -82.204 -169.058 -31.608 1.00 . A A . 125 GLU HG2  1 1 
       15 35945 1 1 125 GLU HG3  H  -81.699 -169.799 -33.126 1.00 . A A . 125 GLU HG3  1 1 
       15 35946 1 1 125 GLU N    N  -84.507 -167.922 -31.774 1.00 . A A . 125 GLU N    1 1 
       15 35947 1 1 125 GLU O    O  -85.272 -166.364 -33.956 1.00 . A A . 125 GLU O    1 1 
       15 35948 1 1 125 GLU OE1  O  -79.527 -168.441 -33.291 1.00 . A A . 125 GLU OE1  1 1 
       15 35949 1 1 125 GLU OE2  O  -80.032 -167.927 -31.217 1.00 . A A . 125 GLU OE2  1 1 
       15 35950 1 1 126 LEU C    C  -84.120 -164.089 -35.679 1.00 . A A . 126 LEU C    1 1 
       15 35951 1 1 126 LEU CA   C  -84.342 -163.774 -34.208 1.00 . A A . 126 LEU CA   1 1 
       15 35952 1 1 126 LEU CB   C  -83.779 -162.391 -33.872 1.00 . A A . 126 LEU CB   1 1 
       15 35953 1 1 126 LEU CD1  C  -83.608 -160.453 -32.291 1.00 . A A . 126 LEU CD1  1 1 
       15 35954 1 1 126 LEU CD2  C  -85.828 -161.517 -32.712 1.00 . A A . 126 LEU CD2  1 1 
       15 35955 1 1 126 LEU CG   C  -84.330 -161.757 -32.590 1.00 . A A . 126 LEU CG   1 1 
       15 35956 1 1 126 LEU H    H  -82.958 -164.597 -32.828 1.00 . A A . 126 LEU H    1 1 
       15 35957 1 1 126 LEU HA   H  -85.407 -163.768 -34.024 1.00 . A A . 126 LEU HA   1 1 
       15 35958 1 1 126 LEU HB2  H  -82.707 -162.478 -33.773 1.00 . A A . 126 LEU HB2  1 1 
       15 35959 1 1 126 LEU HB3  H  -83.994 -161.727 -34.694 1.00 . A A . 126 LEU HB3  1 1 
       15 35960 1 1 126 LEU HD11 H  -84.022 -160.012 -31.396 1.00 . A A . 126 LEU HD11 1 1 
       15 35961 1 1 126 LEU HD12 H  -82.556 -160.649 -32.143 1.00 . A A . 126 LEU HD12 1 1 
       15 35962 1 1 126 LEU HD13 H  -83.734 -159.773 -33.120 1.00 . A A . 126 LEU HD13 1 1 
       15 35963 1 1 126 LEU HD21 H  -86.017 -160.813 -33.508 1.00 . A A . 126 LEU HD21 1 1 
       15 35964 1 1 126 LEU HD22 H  -86.325 -162.450 -32.931 1.00 . A A . 126 LEU HD22 1 1 
       15 35965 1 1 126 LEU HD23 H  -86.205 -161.117 -31.782 1.00 . A A . 126 LEU HD23 1 1 
       15 35966 1 1 126 LEU HG   H  -84.165 -162.429 -31.762 1.00 . A A . 126 LEU HG   1 1 
       15 35967 1 1 126 LEU N    N  -83.755 -164.809 -33.364 1.00 . A A . 126 LEU N    1 1 
       15 35968 1 1 126 LEU O    O  -83.015 -164.414 -36.107 1.00 . A A . 126 LEU O    1 1 
       15 35969 1 1 127 SER C    C  -85.175 -163.038 -38.676 1.00 . A A . 127 SER C    1 1 
       15 35970 1 1 127 SER CA   C  -85.195 -164.314 -37.843 1.00 . A A . 127 SER CA   1 1 
       15 35971 1 1 127 SER CB   C  -86.436 -165.145 -38.147 1.00 . A A . 127 SER CB   1 1 
       15 35972 1 1 127 SER H    H  -86.044 -163.736 -36.004 1.00 . A A . 127 SER H    1 1 
       15 35973 1 1 127 SER HA   H  -84.316 -164.895 -38.062 1.00 . A A . 127 SER HA   1 1 
       15 35974 1 1 127 SER HB2  H  -87.308 -164.612 -37.789 1.00 . A A . 127 SER HB2  1 1 
       15 35975 1 1 127 SER HB3  H  -86.531 -165.305 -39.206 1.00 . A A . 127 SER HB3  1 1 
       15 35976 1 1 127 SER HG   H  -85.909 -166.269 -36.639 1.00 . A A . 127 SER HG   1 1 
       15 35977 1 1 127 SER N    N  -85.197 -164.008 -36.427 1.00 . A A . 127 SER N    1 1 
       15 35978 1 1 127 SER O    O  -84.356 -162.885 -39.579 1.00 . A A . 127 SER O    1 1 
       15 35979 1 1 127 SER OG   O  -86.367 -166.392 -37.477 1.00 . A A . 127 SER OG   1 1 
       15 35980 1 1 128 ALA C    C  -87.017 -159.883 -38.254 1.00 . A A . 128 ALA C    1 1 
       15 35981 1 1 128 ALA CA   C  -86.177 -160.858 -39.059 1.00 . A A . 128 ALA CA   1 1 
       15 35982 1 1 128 ALA CB   C  -86.779 -161.059 -40.443 1.00 . A A . 128 ALA CB   1 1 
       15 35983 1 1 128 ALA H    H  -86.688 -162.299 -37.607 1.00 . A A . 128 ALA H    1 1 
       15 35984 1 1 128 ALA HA   H  -85.181 -160.455 -39.174 1.00 . A A . 128 ALA HA   1 1 
       15 35985 1 1 128 ALA HB1  H  -86.853 -160.105 -40.944 1.00 . A A . 128 ALA HB1  1 1 
       15 35986 1 1 128 ALA HB2  H  -86.145 -161.719 -41.018 1.00 . A A . 128 ALA HB2  1 1 
       15 35987 1 1 128 ALA HB3  H  -87.763 -161.494 -40.351 1.00 . A A . 128 ALA HB3  1 1 
       15 35988 1 1 128 ALA N    N  -86.076 -162.123 -38.352 1.00 . A A . 128 ALA N    1 1 
       15 35989 1 1 128 ALA O    O  -87.715 -160.284 -37.319 1.00 . A A . 128 ALA O    1 1 
       15 35990 1 1 129 ARG C    C  -88.978 -157.303 -38.758 1.00 . A A . 129 ARG C    1 1 
       15 35991 1 1 129 ARG CA   C  -87.725 -157.589 -37.943 1.00 . A A . 129 ARG CA   1 1 
       15 35992 1 1 129 ARG CB   C  -86.894 -156.318 -37.789 1.00 . A A . 129 ARG CB   1 1 
       15 35993 1 1 129 ARG CD   C  -84.808 -155.243 -36.889 1.00 . A A . 129 ARG CD   1 1 
       15 35994 1 1 129 ARG CG   C  -85.575 -156.541 -37.069 1.00 . A A . 129 ARG CG   1 1 
       15 35995 1 1 129 ARG CZ   C  -82.498 -154.529 -36.387 1.00 . A A . 129 ARG CZ   1 1 
       15 35996 1 1 129 ARG H    H  -86.335 -158.344 -39.325 1.00 . A A . 129 ARG H    1 1 
       15 35997 1 1 129 ARG HA   H  -88.008 -157.960 -36.967 1.00 . A A . 129 ARG HA   1 1 
       15 35998 1 1 129 ARG HB2  H  -86.680 -155.922 -38.770 1.00 . A A . 129 ARG HB2  1 1 
       15 35999 1 1 129 ARG HB3  H  -87.463 -155.593 -37.241 1.00 . A A . 129 ARG HB3  1 1 
       15 36000 1 1 129 ARG HD2  H  -84.842 -154.685 -37.812 1.00 . A A . 129 ARG HD2  1 1 
       15 36001 1 1 129 ARG HD3  H  -85.277 -154.671 -36.103 1.00 . A A . 129 ARG HD3  1 1 
       15 36002 1 1 129 ARG HE   H  -83.131 -156.431 -36.428 1.00 . A A . 129 ARG HE   1 1 
       15 36003 1 1 129 ARG HG2  H  -85.775 -156.968 -36.099 1.00 . A A . 129 ARG HG2  1 1 
       15 36004 1 1 129 ARG HG3  H  -84.974 -157.226 -37.648 1.00 . A A . 129 ARG HG3  1 1 
       15 36005 1 1 129 ARG HH11 H  -83.813 -153.001 -36.588 1.00 . A A . 129 ARG HH11 1 1 
       15 36006 1 1 129 ARG HH12 H  -82.161 -152.525 -36.352 1.00 . A A . 129 ARG HH12 1 1 
       15 36007 1 1 129 ARG HH21 H  -80.956 -155.820 -36.104 1.00 . A A . 129 ARG HH21 1 1 
       15 36008 1 1 129 ARG HH22 H  -80.529 -154.136 -36.051 1.00 . A A . 129 ARG HH22 1 1 
       15 36009 1 1 129 ARG N    N  -86.939 -158.610 -38.603 1.00 . A A . 129 ARG N    1 1 
       15 36010 1 1 129 ARG NE   N  -83.411 -155.488 -36.532 1.00 . A A . 129 ARG NE   1 1 
       15 36011 1 1 129 ARG NH1  N  -82.855 -153.250 -36.444 1.00 . A A . 129 ARG NH1  1 1 
       15 36012 1 1 129 ARG NH2  N  -81.228 -154.854 -36.162 1.00 . A A . 129 ARG NH2  1 1 
       15 36013 1 1 129 ARG O    O  -89.034 -157.634 -39.939 1.00 . A A . 129 ARG O    1 1 
       15 36014 1 1 130 GLY C    C  -91.042 -155.496 -40.005 1.00 . A A . 130 GLY C    1 1 
       15 36015 1 1 130 GLY CA   C  -91.224 -156.394 -38.804 1.00 . A A . 130 GLY CA   1 1 
       15 36016 1 1 130 GLY H    H  -89.843 -156.399 -37.200 1.00 . A A . 130 GLY H    1 1 
       15 36017 1 1 130 GLY HA2  H  -91.672 -157.325 -39.123 1.00 . A A . 130 GLY HA2  1 1 
       15 36018 1 1 130 GLY HA3  H  -91.889 -155.910 -38.106 1.00 . A A . 130 GLY HA3  1 1 
       15 36019 1 1 130 GLY N    N  -89.965 -156.678 -38.133 1.00 . A A . 130 GLY N    1 1 
       15 36020 1 1 130 GLY O    O  -91.705 -155.661 -41.023 1.00 . A A . 130 GLY O    1 1 
       15 36021 1 1 131 GLU C    C  -88.974 -154.300 -42.043 1.00 . A A . 131 GLU C    1 1 
       15 36022 1 1 131 GLU CA   C  -89.814 -153.622 -40.959 1.00 . A A . 131 GLU CA   1 1 
       15 36023 1 1 131 GLU CB   C  -89.062 -152.400 -40.412 1.00 . A A . 131 GLU CB   1 1 
       15 36024 1 1 131 GLU CD   C  -89.011 -152.429 -37.874 1.00 . A A . 131 GLU CD   1 1 
       15 36025 1 1 131 GLU CG   C  -89.647 -151.837 -39.123 1.00 . A A . 131 GLU CG   1 1 
       15 36026 1 1 131 GLU H    H  -89.634 -154.467 -39.025 1.00 . A A . 131 GLU H    1 1 
       15 36027 1 1 131 GLU HA   H  -90.746 -153.298 -41.391 1.00 . A A . 131 GLU HA   1 1 
       15 36028 1 1 131 GLU HB2  H  -88.036 -152.680 -40.223 1.00 . A A . 131 GLU HB2  1 1 
       15 36029 1 1 131 GLU HB3  H  -89.079 -151.620 -41.159 1.00 . A A . 131 GLU HB3  1 1 
       15 36030 1 1 131 GLU HG2  H  -89.494 -150.769 -39.110 1.00 . A A . 131 GLU HG2  1 1 
       15 36031 1 1 131 GLU HG3  H  -90.705 -152.048 -39.103 1.00 . A A . 131 GLU HG3  1 1 
       15 36032 1 1 131 GLU N    N  -90.117 -154.554 -39.884 1.00 . A A . 131 GLU N    1 1 
       15 36033 1 1 131 GLU O    O  -88.616 -153.683 -43.045 1.00 . A A . 131 GLU O    1 1 
       15 36034 1 1 131 GLU OE1  O  -89.204 -153.637 -37.613 1.00 . A A . 131 GLU OE1  1 1 
       15 36035 1 1 131 GLU OE2  O  -88.306 -151.684 -37.160 1.00 . A A . 131 GLU OE2  1 1 
       15 36036 1 1 132 ASN C    C  -88.673 -157.439 -43.389 1.00 . A A . 132 ASN C    1 1 
       15 36037 1 1 132 ASN CA   C  -87.842 -156.325 -42.767 1.00 . A A . 132 ASN CA   1 1 
       15 36038 1 1 132 ASN CB   C  -86.631 -156.940 -42.064 1.00 . A A . 132 ASN CB   1 1 
       15 36039 1 1 132 ASN CG   C  -85.732 -155.918 -41.388 1.00 . A A . 132 ASN CG   1 1 
       15 36040 1 1 132 ASN H    H  -88.918 -156.000 -40.993 1.00 . A A . 132 ASN H    1 1 
       15 36041 1 1 132 ASN HA   H  -87.504 -155.657 -43.543 1.00 . A A . 132 ASN HA   1 1 
       15 36042 1 1 132 ASN HB2  H  -86.980 -157.630 -41.310 1.00 . A A . 132 ASN HB2  1 1 
       15 36043 1 1 132 ASN HB3  H  -86.050 -157.476 -42.785 1.00 . A A . 132 ASN HB3  1 1 
       15 36044 1 1 132 ASN HD21 H  -86.289 -154.501 -42.666 1.00 . A A . 132 ASN HD21 1 1 
       15 36045 1 1 132 ASN HD22 H  -85.156 -154.023 -41.450 1.00 . A A . 132 ASN HD22 1 1 
       15 36046 1 1 132 ASN N    N  -88.636 -155.566 -41.820 1.00 . A A . 132 ASN N    1 1 
       15 36047 1 1 132 ASN ND2  N  -85.721 -154.692 -41.887 1.00 . A A . 132 ASN ND2  1 1 
       15 36048 1 1 132 ASN O    O  -88.319 -157.988 -44.433 1.00 . A A . 132 ASN O    1 1 
       15 36049 1 1 132 ASN OD1  O  -85.059 -156.232 -40.409 1.00 . A A . 132 ASN OD1  1 1 
       15 36050 1 1 133 ILE C    C  -91.658 -158.432 -44.179 1.00 . A A . 133 ILE C    1 1 
       15 36051 1 1 133 ILE CA   C  -90.609 -158.883 -43.167 1.00 . A A . 133 ILE CA   1 1 
       15 36052 1 1 133 ILE CB   C  -91.299 -159.565 -41.961 1.00 . A A . 133 ILE CB   1 1 
       15 36053 1 1 133 ILE CD1  C  -90.818 -160.700 -39.727 1.00 . A A . 133 ILE CD1  1 1 
       15 36054 1 1 133 ILE CG1  C  -90.257 -160.229 -41.050 1.00 . A A . 133 ILE CG1  1 1 
       15 36055 1 1 133 ILE CG2  C  -92.317 -160.591 -42.436 1.00 . A A . 133 ILE CG2  1 1 
       15 36056 1 1 133 ILE H    H  -90.047 -157.248 -41.957 1.00 . A A . 133 ILE H    1 1 
       15 36057 1 1 133 ILE HA   H  -89.966 -159.612 -43.646 1.00 . A A . 133 ILE HA   1 1 
       15 36058 1 1 133 ILE HB   H  -91.828 -158.810 -41.397 1.00 . A A . 133 ILE HB   1 1 
       15 36059 1 1 133 ILE HD11 H  -90.034 -161.169 -39.150 1.00 . A A . 133 ILE HD11 1 1 
       15 36060 1 1 133 ILE HD12 H  -91.209 -159.855 -39.180 1.00 . A A . 133 ILE HD12 1 1 
       15 36061 1 1 133 ILE HD13 H  -91.611 -161.412 -39.905 1.00 . A A . 133 ILE HD13 1 1 
       15 36062 1 1 133 ILE HG12 H  -89.845 -161.088 -41.558 1.00 . A A . 133 ILE HG12 1 1 
       15 36063 1 1 133 ILE HG13 H  -89.463 -159.527 -40.842 1.00 . A A . 133 ILE HG13 1 1 
       15 36064 1 1 133 ILE HG21 H  -91.814 -161.369 -42.989 1.00 . A A . 133 ILE HG21 1 1 
       15 36065 1 1 133 ILE HG22 H  -92.820 -161.022 -41.583 1.00 . A A . 133 ILE HG22 1 1 
       15 36066 1 1 133 ILE HG23 H  -93.043 -160.109 -43.075 1.00 . A A . 133 ILE HG23 1 1 
       15 36067 1 1 133 ILE N    N  -89.777 -157.771 -42.740 1.00 . A A . 133 ILE N    1 1 
       15 36068 1 1 133 ILE O    O  -92.590 -157.703 -43.850 1.00 . A A . 133 ILE O    1 1 
       15 36069 1 1 134 LYS C    C  -93.666 -159.522 -46.270 1.00 . A A . 134 LYS C    1 1 
       15 36070 1 1 134 LYS CA   C  -92.439 -158.635 -46.476 1.00 . A A . 134 LYS CA   1 1 
       15 36071 1 1 134 LYS CB   C  -91.785 -158.923 -47.835 1.00 . A A . 134 LYS CB   1 1 
       15 36072 1 1 134 LYS CD   C  -90.312 -160.478 -49.185 1.00 . A A . 134 LYS CD   1 1 
       15 36073 1 1 134 LYS CE   C  -91.310 -160.768 -50.302 1.00 . A A . 134 LYS CE   1 1 
       15 36074 1 1 134 LYS CG   C  -90.995 -160.228 -47.854 1.00 . A A . 134 LYS CG   1 1 
       15 36075 1 1 134 LYS H    H  -90.647 -159.353 -45.623 1.00 . A A . 134 LYS H    1 1 
       15 36076 1 1 134 LYS HA   H  -92.740 -157.599 -46.438 1.00 . A A . 134 LYS HA   1 1 
       15 36077 1 1 134 LYS HB2  H  -92.556 -158.980 -48.591 1.00 . A A . 134 LYS HB2  1 1 
       15 36078 1 1 134 LYS HB3  H  -91.111 -158.114 -48.078 1.00 . A A . 134 LYS HB3  1 1 
       15 36079 1 1 134 LYS HD2  H  -89.737 -159.604 -49.448 1.00 . A A . 134 LYS HD2  1 1 
       15 36080 1 1 134 LYS HD3  H  -89.650 -161.325 -49.076 1.00 . A A . 134 LYS HD3  1 1 
       15 36081 1 1 134 LYS HE2  H  -91.926 -159.894 -50.448 1.00 . A A . 134 LYS HE2  1 1 
       15 36082 1 1 134 LYS HE3  H  -90.761 -160.976 -51.208 1.00 . A A . 134 LYS HE3  1 1 
       15 36083 1 1 134 LYS HG2  H  -90.241 -160.187 -47.082 1.00 . A A . 134 LYS HG2  1 1 
       15 36084 1 1 134 LYS HG3  H  -91.673 -161.045 -47.650 1.00 . A A . 134 LYS HG3  1 1 
       15 36085 1 1 134 LYS HZ1  H  -91.660 -162.653 -49.444 1.00 . A A . 134 LYS HZ1  1 1 
       15 36086 1 1 134 LYS HZ2  H  -93.014 -161.618 -49.426 1.00 . A A . 134 LYS HZ2  1 1 
       15 36087 1 1 134 LYS HZ3  H  -92.534 -162.364 -50.864 1.00 . A A . 134 LYS HZ3  1 1 
       15 36088 1 1 134 LYS N    N  -91.469 -158.867 -45.415 1.00 . A A . 134 LYS N    1 1 
       15 36089 1 1 134 LYS NZ   N  -92.187 -161.929 -49.988 1.00 . A A . 134 LYS NZ   1 1 
       15 36090 1 1 134 LYS O    O  -94.780 -159.034 -46.094 1.00 . A A . 134 LYS O    1 1 
       15 36091 1 1 135 ASP C    C  -94.064 -162.746 -44.954 1.00 . A A . 135 ASP C    1 1 
       15 36092 1 1 135 ASP CA   C  -94.490 -161.801 -46.054 1.00 . A A . 135 ASP CA   1 1 
       15 36093 1 1 135 ASP CB   C  -94.774 -162.594 -47.334 1.00 . A A . 135 ASP CB   1 1 
       15 36094 1 1 135 ASP CG   C  -95.329 -161.735 -48.447 1.00 . A A . 135 ASP CG   1 1 
       15 36095 1 1 135 ASP H    H  -92.524 -161.145 -46.411 1.00 . A A . 135 ASP H    1 1 
       15 36096 1 1 135 ASP HA   H  -95.382 -161.278 -45.748 1.00 . A A . 135 ASP HA   1 1 
       15 36097 1 1 135 ASP HB2  H  -93.853 -163.040 -47.679 1.00 . A A . 135 ASP HB2  1 1 
       15 36098 1 1 135 ASP HB3  H  -95.485 -163.379 -47.116 1.00 . A A . 135 ASP HB3  1 1 
       15 36099 1 1 135 ASP N    N  -93.437 -160.826 -46.268 1.00 . A A . 135 ASP N    1 1 
       15 36100 1 1 135 ASP O    O  -93.066 -163.450 -45.080 1.00 . A A . 135 ASP O    1 1 
       15 36101 1 1 135 ASP OD1  O  -94.520 -161.133 -49.190 1.00 . A A . 135 ASP OD1  1 1 
       15 36102 1 1 135 ASP OD2  O  -96.564 -161.662 -48.589 1.00 . A A . 135 ASP OD2  1 1 
       15 36103 1 1 136 LEU C    C  -94.859 -165.037 -43.078 1.00 . A A . 136 LEU C    1 1 
       15 36104 1 1 136 LEU CA   C  -94.459 -163.611 -42.748 1.00 . A A . 136 LEU CA   1 1 
       15 36105 1 1 136 LEU CB   C  -95.153 -163.126 -41.477 1.00 . A A . 136 LEU CB   1 1 
       15 36106 1 1 136 LEU CD1  C  -92.916 -163.416 -40.368 1.00 . A A . 136 LEU CD1  1 1 
       15 36107 1 1 136 LEU CD2  C  -94.807 -162.446 -39.088 1.00 . A A . 136 LEU CD2  1 1 
       15 36108 1 1 136 LEU CG   C  -94.421 -163.443 -40.167 1.00 . A A . 136 LEU CG   1 1 
       15 36109 1 1 136 LEU H    H  -95.566 -162.142 -43.794 1.00 . A A . 136 LEU H    1 1 
       15 36110 1 1 136 LEU HA   H  -93.390 -163.570 -42.609 1.00 . A A . 136 LEU HA   1 1 
       15 36111 1 1 136 LEU HB2  H  -95.281 -162.063 -41.553 1.00 . A A . 136 LEU HB2  1 1 
       15 36112 1 1 136 LEU HB3  H  -96.130 -163.584 -41.433 1.00 . A A . 136 LEU HB3  1 1 
       15 36113 1 1 136 LEU HD11 H  -92.631 -164.189 -41.066 1.00 . A A . 136 LEU HD11 1 1 
       15 36114 1 1 136 LEU HD12 H  -92.623 -162.452 -40.759 1.00 . A A . 136 LEU HD12 1 1 
       15 36115 1 1 136 LEU HD13 H  -92.423 -163.586 -39.422 1.00 . A A . 136 LEU HD13 1 1 
       15 36116 1 1 136 LEU HD21 H  -95.872 -162.496 -38.912 1.00 . A A . 136 LEU HD21 1 1 
       15 36117 1 1 136 LEU HD22 H  -94.277 -162.684 -38.173 1.00 . A A . 136 LEU HD22 1 1 
       15 36118 1 1 136 LEU HD23 H  -94.540 -161.448 -39.408 1.00 . A A . 136 LEU HD23 1 1 
       15 36119 1 1 136 LEU HG   H  -94.699 -164.430 -39.830 1.00 . A A . 136 LEU HG   1 1 
       15 36120 1 1 136 LEU N    N  -94.795 -162.743 -43.860 1.00 . A A . 136 LEU N    1 1 
       15 36121 1 1 136 LEU O    O  -94.265 -165.991 -42.596 1.00 . A A . 136 LEU O    1 1 
       15 36122 1 1 137 ASP C    C  -95.248 -167.336 -44.926 1.00 . A A . 137 ASP C    1 1 
       15 36123 1 1 137 ASP CA   C  -96.370 -166.450 -44.381 1.00 . A A . 137 ASP CA   1 1 
       15 36124 1 1 137 ASP CB   C  -97.436 -166.230 -45.455 1.00 . A A . 137 ASP CB   1 1 
       15 36125 1 1 137 ASP CG   C  -98.083 -167.516 -45.931 1.00 . A A . 137 ASP CG   1 1 
       15 36126 1 1 137 ASP H    H  -96.282 -164.334 -44.262 1.00 . A A . 137 ASP H    1 1 
       15 36127 1 1 137 ASP HA   H  -96.823 -166.943 -43.535 1.00 . A A . 137 ASP HA   1 1 
       15 36128 1 1 137 ASP HB2  H  -98.206 -165.597 -45.048 1.00 . A A . 137 ASP HB2  1 1 
       15 36129 1 1 137 ASP HB3  H  -96.985 -165.737 -46.306 1.00 . A A . 137 ASP HB3  1 1 
       15 36130 1 1 137 ASP N    N  -95.862 -165.154 -43.929 1.00 . A A . 137 ASP N    1 1 
       15 36131 1 1 137 ASP O    O  -95.043 -168.456 -44.449 1.00 . A A . 137 ASP O    1 1 
       15 36132 1 1 137 ASP OD1  O  -97.448 -168.256 -46.712 1.00 . A A . 137 ASP OD1  1 1 
       15 36133 1 1 137 ASP OD2  O  -99.232 -167.789 -45.523 1.00 . A A . 137 ASP OD2  1 1 
       15 36134 1 1 138 GLU C    C  -92.315 -167.853 -45.515 1.00 . A A . 138 GLU C    1 1 
       15 36135 1 1 138 GLU CA   C  -93.421 -167.563 -46.528 1.00 . A A . 138 GLU CA   1 1 
       15 36136 1 1 138 GLU CB   C  -92.861 -166.777 -47.715 1.00 . A A . 138 GLU CB   1 1 
       15 36137 1 1 138 GLU CD   C  -91.947 -164.562 -48.536 1.00 . A A . 138 GLU CD   1 1 
       15 36138 1 1 138 GLU CG   C  -92.564 -165.333 -47.386 1.00 . A A . 138 GLU CG   1 1 
       15 36139 1 1 138 GLU H    H  -94.737 -165.929 -46.247 1.00 . A A . 138 GLU H    1 1 
       15 36140 1 1 138 GLU HA   H  -93.807 -168.494 -46.886 1.00 . A A . 138 GLU HA   1 1 
       15 36141 1 1 138 GLU HB2  H  -91.946 -167.243 -48.038 1.00 . A A . 138 GLU HB2  1 1 
       15 36142 1 1 138 GLU HB3  H  -93.578 -166.800 -48.520 1.00 . A A . 138 GLU HB3  1 1 
       15 36143 1 1 138 GLU HG2  H  -93.484 -164.846 -47.103 1.00 . A A . 138 GLU HG2  1 1 
       15 36144 1 1 138 GLU HG3  H  -91.885 -165.320 -46.554 1.00 . A A . 138 GLU HG3  1 1 
       15 36145 1 1 138 GLU N    N  -94.523 -166.827 -45.915 1.00 . A A . 138 GLU N    1 1 
       15 36146 1 1 138 GLU O    O  -91.846 -168.987 -45.393 1.00 . A A . 138 GLU O    1 1 
       15 36147 1 1 138 GLU OE1  O  -92.368 -164.763 -49.690 1.00 . A A . 138 GLU OE1  1 1 
       15 36148 1 1 138 GLU OE2  O  -91.067 -163.710 -48.284 1.00 . A A . 138 GLU OE2  1 1 
       15 36149 1 1 139 ALA C    C  -91.152 -167.974 -42.740 1.00 . A A . 139 ALA C    1 1 
       15 36150 1 1 139 ALA CA   C  -90.868 -166.902 -43.793 1.00 . A A . 139 ALA CA   1 1 
       15 36151 1 1 139 ALA CB   C  -90.672 -165.547 -43.130 1.00 . A A . 139 ALA CB   1 1 
       15 36152 1 1 139 ALA H    H  -92.347 -165.954 -44.962 1.00 . A A . 139 ALA H    1 1 
       15 36153 1 1 139 ALA HA   H  -89.951 -167.157 -44.303 1.00 . A A . 139 ALA HA   1 1 
       15 36154 1 1 139 ALA HB1  H  -90.446 -164.808 -43.885 1.00 . A A . 139 ALA HB1  1 1 
       15 36155 1 1 139 ALA HB2  H  -91.574 -165.265 -42.608 1.00 . A A . 139 ALA HB2  1 1 
       15 36156 1 1 139 ALA HB3  H  -89.853 -165.605 -42.428 1.00 . A A . 139 ALA HB3  1 1 
       15 36157 1 1 139 ALA N    N  -91.924 -166.817 -44.794 1.00 . A A . 139 ALA N    1 1 
       15 36158 1 1 139 ALA O    O  -90.330 -168.863 -42.520 1.00 . A A . 139 ALA O    1 1 
       15 36159 1 1 140 ILE C    C  -92.748 -170.269 -41.556 1.00 . A A . 140 ILE C    1 1 
       15 36160 1 1 140 ILE CA   C  -92.663 -168.838 -41.032 1.00 . A A . 140 ILE CA   1 1 
       15 36161 1 1 140 ILE CB   C  -93.992 -168.455 -40.345 1.00 . A A . 140 ILE CB   1 1 
       15 36162 1 1 140 ILE CD1  C  -95.122 -166.550 -39.071 1.00 . A A . 140 ILE CD1  1 1 
       15 36163 1 1 140 ILE CG1  C  -93.920 -167.004 -39.872 1.00 . A A . 140 ILE CG1  1 1 
       15 36164 1 1 140 ILE CG2  C  -94.280 -169.387 -39.173 1.00 . A A . 140 ILE CG2  1 1 
       15 36165 1 1 140 ILE H    H  -92.969 -167.200 -42.349 1.00 . A A . 140 ILE H    1 1 
       15 36166 1 1 140 ILE HA   H  -91.878 -168.789 -40.291 1.00 . A A . 140 ILE HA   1 1 
       15 36167 1 1 140 ILE HB   H  -94.791 -168.557 -41.064 1.00 . A A . 140 ILE HB   1 1 
       15 36168 1 1 140 ILE HD11 H  -96.019 -166.696 -39.655 1.00 . A A . 140 ILE HD11 1 1 
       15 36169 1 1 140 ILE HD12 H  -95.188 -167.123 -38.159 1.00 . A A . 140 ILE HD12 1 1 
       15 36170 1 1 140 ILE HD13 H  -95.018 -165.501 -38.833 1.00 . A A . 140 ILE HD13 1 1 
       15 36171 1 1 140 ILE HG12 H  -93.045 -166.878 -39.260 1.00 . A A . 140 ILE HG12 1 1 
       15 36172 1 1 140 ILE HG13 H  -93.840 -166.361 -40.737 1.00 . A A . 140 ILE HG13 1 1 
       15 36173 1 1 140 ILE HG21 H  -93.502 -169.283 -38.432 1.00 . A A . 140 ILE HG21 1 1 
       15 36174 1 1 140 ILE HG22 H  -95.234 -169.130 -38.734 1.00 . A A . 140 ILE HG22 1 1 
       15 36175 1 1 140 ILE HG23 H  -94.309 -170.408 -39.523 1.00 . A A . 140 ILE HG23 1 1 
       15 36176 1 1 140 ILE N    N  -92.321 -167.902 -42.101 1.00 . A A . 140 ILE N    1 1 
       15 36177 1 1 140 ILE O    O  -92.461 -171.223 -40.831 1.00 . A A . 140 ILE O    1 1 
       15 36178 1 1 141 LYS C    C  -91.793 -172.366 -43.443 1.00 . A A . 141 LYS C    1 1 
       15 36179 1 1 141 LYS CA   C  -93.178 -171.724 -43.439 1.00 . A A . 141 LYS CA   1 1 
       15 36180 1 1 141 LYS CB   C  -93.707 -171.602 -44.867 1.00 . A A . 141 LYS CB   1 1 
       15 36181 1 1 141 LYS CD   C  -95.238 -172.598 -46.603 1.00 . A A . 141 LYS CD   1 1 
       15 36182 1 1 141 LYS CE   C  -95.532 -171.274 -47.300 1.00 . A A . 141 LYS CE   1 1 
       15 36183 1 1 141 LYS CG   C  -94.961 -172.421 -45.124 1.00 . A A . 141 LYS CG   1 1 
       15 36184 1 1 141 LYS H    H  -93.342 -169.629 -43.361 1.00 . A A . 141 LYS H    1 1 
       15 36185 1 1 141 LYS HA   H  -93.853 -172.339 -42.860 1.00 . A A . 141 LYS HA   1 1 
       15 36186 1 1 141 LYS HB2  H  -93.937 -170.564 -45.062 1.00 . A A . 141 LYS HB2  1 1 
       15 36187 1 1 141 LYS HB3  H  -92.940 -171.920 -45.547 1.00 . A A . 141 LYS HB3  1 1 
       15 36188 1 1 141 LYS HD2  H  -94.379 -173.049 -47.050 1.00 . A A . 141 LYS HD2  1 1 
       15 36189 1 1 141 LYS HD3  H  -96.089 -173.252 -46.720 1.00 . A A . 141 LYS HD3  1 1 
       15 36190 1 1 141 LYS HE2  H  -94.777 -170.556 -47.016 1.00 . A A . 141 LYS HE2  1 1 
       15 36191 1 1 141 LYS HE3  H  -95.496 -171.428 -48.369 1.00 . A A . 141 LYS HE3  1 1 
       15 36192 1 1 141 LYS HG2  H  -94.849 -173.393 -44.670 1.00 . A A . 141 LYS HG2  1 1 
       15 36193 1 1 141 LYS HG3  H  -95.797 -171.907 -44.680 1.00 . A A . 141 LYS HG3  1 1 
       15 36194 1 1 141 LYS HZ1  H  -97.620 -171.297 -47.381 1.00 . A A . 141 LYS HZ1  1 1 
       15 36195 1 1 141 LYS HZ2  H  -96.999 -170.774 -45.897 1.00 . A A . 141 LYS HZ2  1 1 
       15 36196 1 1 141 LYS HZ3  H  -96.966 -169.739 -47.237 1.00 . A A . 141 LYS HZ3  1 1 
       15 36197 1 1 141 LYS N    N  -93.116 -170.418 -42.824 1.00 . A A . 141 LYS N    1 1 
       15 36198 1 1 141 LYS NZ   N  -96.871 -170.738 -46.933 1.00 . A A . 141 LYS NZ   1 1 
       15 36199 1 1 141 LYS O    O  -91.638 -173.540 -43.108 1.00 . A A . 141 LYS O    1 1 
       15 36200 1 1 142 LYS C    C  -88.799 -172.198 -42.502 1.00 . A A . 142 LYS C    1 1 
       15 36201 1 1 142 LYS CA   C  -89.431 -172.021 -43.879 1.00 . A A . 142 LYS CA   1 1 
       15 36202 1 1 142 LYS CB   C  -88.660 -171.004 -44.698 1.00 . A A . 142 LYS CB   1 1 
       15 36203 1 1 142 LYS CD   C  -89.229 -172.183 -46.818 1.00 . A A . 142 LYS CD   1 1 
       15 36204 1 1 142 LYS CE   C  -90.164 -172.166 -48.009 1.00 . A A . 142 LYS CE   1 1 
       15 36205 1 1 142 LYS CG   C  -89.210 -170.849 -46.101 1.00 . A A . 142 LYS CG   1 1 
       15 36206 1 1 142 LYS H    H  -90.965 -170.638 -44.023 1.00 . A A . 142 LYS H    1 1 
       15 36207 1 1 142 LYS HA   H  -89.422 -172.969 -44.396 1.00 . A A . 142 LYS HA   1 1 
       15 36208 1 1 142 LYS HB2  H  -88.708 -170.044 -44.204 1.00 . A A . 142 LYS HB2  1 1 
       15 36209 1 1 142 LYS HB3  H  -87.651 -171.312 -44.761 1.00 . A A . 142 LYS HB3  1 1 
       15 36210 1 1 142 LYS HD2  H  -88.230 -172.409 -47.161 1.00 . A A . 142 LYS HD2  1 1 
       15 36211 1 1 142 LYS HD3  H  -89.554 -172.947 -46.127 1.00 . A A . 142 LYS HD3  1 1 
       15 36212 1 1 142 LYS HE2  H  -91.109 -171.737 -47.705 1.00 . A A . 142 LYS HE2  1 1 
       15 36213 1 1 142 LYS HE3  H  -89.726 -171.558 -48.788 1.00 . A A . 142 LYS HE3  1 1 
       15 36214 1 1 142 LYS HG2  H  -90.217 -170.465 -46.045 1.00 . A A . 142 LYS HG2  1 1 
       15 36215 1 1 142 LYS HG3  H  -88.590 -170.160 -46.649 1.00 . A A . 142 LYS HG3  1 1 
       15 36216 1 1 142 LYS HZ1  H  -91.085 -173.519 -49.312 1.00 . A A . 142 LYS HZ1  1 1 
       15 36217 1 1 142 LYS HZ2  H  -89.500 -173.948 -48.881 1.00 . A A . 142 LYS HZ2  1 1 
       15 36218 1 1 142 LYS HZ3  H  -90.763 -174.156 -47.767 1.00 . A A . 142 LYS HZ3  1 1 
       15 36219 1 1 142 LYS N    N  -90.789 -171.570 -43.793 1.00 . A A . 142 LYS N    1 1 
       15 36220 1 1 142 LYS NZ   N  -90.395 -173.539 -48.532 1.00 . A A . 142 LYS NZ   1 1 
       15 36221 1 1 142 LYS O    O  -87.788 -172.877 -42.364 1.00 . A A . 142 LYS O    1 1 
       15 36222 1 1 143 LEU C    C  -89.271 -173.128 -39.612 1.00 . A A . 143 LEU C    1 1 
       15 36223 1 1 143 LEU CA   C  -88.914 -171.744 -40.127 1.00 . A A . 143 LEU CA   1 1 
       15 36224 1 1 143 LEU CB   C  -89.544 -170.701 -39.212 1.00 . A A . 143 LEU CB   1 1 
       15 36225 1 1 143 LEU CD1  C  -89.700 -168.357 -38.394 1.00 . A A . 143 LEU CD1  1 1 
       15 36226 1 1 143 LEU CD2  C  -87.651 -169.100 -39.615 1.00 . A A . 143 LEU CD2  1 1 
       15 36227 1 1 143 LEU CG   C  -89.160 -169.252 -39.492 1.00 . A A . 143 LEU CG   1 1 
       15 36228 1 1 143 LEU H    H  -90.137 -170.973 -41.667 1.00 . A A . 143 LEU H    1 1 
       15 36229 1 1 143 LEU HA   H  -87.843 -171.625 -40.119 1.00 . A A . 143 LEU HA   1 1 
       15 36230 1 1 143 LEU HB2  H  -90.617 -170.785 -39.301 1.00 . A A . 143 LEU HB2  1 1 
       15 36231 1 1 143 LEU HB3  H  -89.269 -170.937 -38.201 1.00 . A A . 143 LEU HB3  1 1 
       15 36232 1 1 143 LEU HD11 H  -89.445 -167.330 -38.610 1.00 . A A . 143 LEU HD11 1 1 
       15 36233 1 1 143 LEU HD12 H  -90.775 -168.459 -38.343 1.00 . A A . 143 LEU HD12 1 1 
       15 36234 1 1 143 LEU HD13 H  -89.265 -168.644 -37.447 1.00 . A A . 143 LEU HD13 1 1 
       15 36235 1 1 143 LEU HD21 H  -87.182 -169.405 -38.693 1.00 . A A . 143 LEU HD21 1 1 
       15 36236 1 1 143 LEU HD22 H  -87.292 -169.719 -40.424 1.00 . A A . 143 LEU HD22 1 1 
       15 36237 1 1 143 LEU HD23 H  -87.410 -168.067 -39.818 1.00 . A A . 143 LEU HD23 1 1 
       15 36238 1 1 143 LEU HG   H  -89.607 -168.942 -40.425 1.00 . A A . 143 LEU HG   1 1 
       15 36239 1 1 143 LEU N    N  -89.383 -171.572 -41.492 1.00 . A A . 143 LEU N    1 1 
       15 36240 1 1 143 LEU O    O  -88.489 -173.771 -38.913 1.00 . A A . 143 LEU O    1 1 
       15 36241 1 1 144 LEU C    C  -90.281 -176.005 -40.208 1.00 . A A . 144 LEU C    1 1 
       15 36242 1 1 144 LEU CA   C  -90.986 -174.846 -39.511 1.00 . A A . 144 LEU CA   1 1 
       15 36243 1 1 144 LEU CB   C  -92.490 -174.906 -39.758 1.00 . A A . 144 LEU CB   1 1 
       15 36244 1 1 144 LEU CD1  C  -94.783 -174.000 -39.309 1.00 . A A . 144 LEU CD1  1 1 
       15 36245 1 1 144 LEU CD2  C  -93.110 -174.119 -37.459 1.00 . A A . 144 LEU CD2  1 1 
       15 36246 1 1 144 LEU CG   C  -93.312 -173.899 -38.951 1.00 . A A . 144 LEU CG   1 1 
       15 36247 1 1 144 LEU H    H  -91.038 -172.996 -40.520 1.00 . A A . 144 LEU H    1 1 
       15 36248 1 1 144 LEU HA   H  -90.806 -174.920 -38.451 1.00 . A A . 144 LEU HA   1 1 
       15 36249 1 1 144 LEU HB2  H  -92.669 -174.726 -40.809 1.00 . A A . 144 LEU HB2  1 1 
       15 36250 1 1 144 LEU HB3  H  -92.835 -175.897 -39.518 1.00 . A A . 144 LEU HB3  1 1 
       15 36251 1 1 144 LEU HD11 H  -94.916 -173.756 -40.352 1.00 . A A . 144 LEU HD11 1 1 
       15 36252 1 1 144 LEU HD12 H  -95.129 -175.007 -39.128 1.00 . A A . 144 LEU HD12 1 1 
       15 36253 1 1 144 LEU HD13 H  -95.349 -173.310 -38.701 1.00 . A A . 144 LEU HD13 1 1 
       15 36254 1 1 144 LEU HD21 H  -93.426 -175.117 -37.195 1.00 . A A . 144 LEU HD21 1 1 
       15 36255 1 1 144 LEU HD22 H  -92.065 -173.997 -37.216 1.00 . A A . 144 LEU HD22 1 1 
       15 36256 1 1 144 LEU HD23 H  -93.694 -173.398 -36.907 1.00 . A A . 144 LEU HD23 1 1 
       15 36257 1 1 144 LEU HG   H  -92.979 -172.900 -39.190 1.00 . A A . 144 LEU HG   1 1 
       15 36258 1 1 144 LEU N    N  -90.472 -173.564 -39.956 1.00 . A A . 144 LEU N    1 1 
       15 36259 1 1 144 LEU O    O  -89.934 -177.003 -39.570 1.00 . A A . 144 LEU O    1 1 
       15 36260 1 1 145 GLU C    C  -87.873 -176.787 -42.107 1.00 . A A . 145 GLU C    1 1 
       15 36261 1 1 145 GLU CA   C  -89.389 -176.914 -42.268 1.00 . A A . 145 GLU CA   1 1 
       15 36262 1 1 145 GLU CB   C  -89.794 -176.885 -43.755 1.00 . A A . 145 GLU CB   1 1 
       15 36263 1 1 145 GLU CD   C  -89.779 -175.668 -45.967 1.00 . A A . 145 GLU CD   1 1 
       15 36264 1 1 145 GLU CG   C  -89.495 -175.581 -44.479 1.00 . A A . 145 GLU CG   1 1 
       15 36265 1 1 145 GLU H    H  -90.404 -175.074 -41.968 1.00 . A A . 145 GLU H    1 1 
       15 36266 1 1 145 GLU HA   H  -89.691 -177.864 -41.851 1.00 . A A . 145 GLU HA   1 1 
       15 36267 1 1 145 GLU HB2  H  -89.272 -177.676 -44.269 1.00 . A A . 145 GLU HB2  1 1 
       15 36268 1 1 145 GLU HB3  H  -90.856 -177.068 -43.823 1.00 . A A . 145 GLU HB3  1 1 
       15 36269 1 1 145 GLU HG2  H  -90.107 -174.798 -44.057 1.00 . A A . 145 GLU HG2  1 1 
       15 36270 1 1 145 GLU HG3  H  -88.452 -175.337 -44.340 1.00 . A A . 145 GLU HG3  1 1 
       15 36271 1 1 145 GLU N    N  -90.078 -175.876 -41.511 1.00 . A A . 145 GLU N    1 1 
       15 36272 1 1 145 GLU O    O  -87.195 -177.756 -41.753 1.00 . A A . 145 GLU O    1 1 
       15 36273 1 1 145 GLU OE1  O  -88.999 -176.332 -46.686 1.00 . A A . 145 GLU OE1  1 1 
       15 36274 1 1 145 GLU OE2  O  -90.780 -175.079 -46.429 1.00 . A A . 145 GLU OE2  1 1 
       15 36275 1 1 146 GLY C    C  -85.144 -176.145 -43.248 1.00 . A A . 146 GLY C    1 1 
       15 36276 1 1 146 GLY CA   C  -85.931 -175.348 -42.234 1.00 . A A . 146 GLY CA   1 1 
       15 36277 1 1 146 GLY H    H  -87.952 -174.846 -42.565 1.00 . A A . 146 GLY H    1 1 
       15 36278 1 1 146 GLY HA2  H  -85.742 -174.297 -42.394 1.00 . A A . 146 GLY HA2  1 1 
       15 36279 1 1 146 GLY HA3  H  -85.598 -175.618 -41.243 1.00 . A A . 146 GLY HA3  1 1 
       15 36280 1 1 146 GLY N    N  -87.355 -175.586 -42.331 1.00 . A A . 146 GLY N    1 1 
       15 36281 1 1 146 GLY O    O  -85.487 -176.178 -44.430 1.00 . A A . 146 GLY O    1 1 
       15 36282 1 1 147 HIS C    C  -82.465 -178.602 -42.746 1.00 . A A . 147 HIS C    1 1 
       15 36283 1 1 147 HIS CA   C  -83.285 -177.665 -43.620 1.00 . A A . 147 HIS CA   1 1 
       15 36284 1 1 147 HIS CB   C  -82.394 -176.897 -44.612 1.00 . A A . 147 HIS CB   1 1 
       15 36285 1 1 147 HIS CD2  C  -81.807 -174.542 -43.696 1.00 . A A . 147 HIS CD2  1 1 
       15 36286 1 1 147 HIS CE1  C  -79.703 -174.904 -43.199 1.00 . A A . 147 HIS CE1  1 1 
       15 36287 1 1 147 HIS CG   C  -81.531 -175.831 -44.006 1.00 . A A . 147 HIS CG   1 1 
       15 36288 1 1 147 HIS H    H  -83.818 -176.643 -41.847 1.00 . A A . 147 HIS H    1 1 
       15 36289 1 1 147 HIS HA   H  -83.986 -178.265 -44.184 1.00 . A A . 147 HIS HA   1 1 
       15 36290 1 1 147 HIS HB2  H  -81.742 -177.600 -45.108 1.00 . A A . 147 HIS HB2  1 1 
       15 36291 1 1 147 HIS HB3  H  -83.027 -176.427 -45.353 1.00 . A A . 147 HIS HB3  1 1 
       15 36292 1 1 147 HIS HD1  H  -79.700 -176.872 -43.787 1.00 . A A . 147 HIS HD1  1 1 
       15 36293 1 1 147 HIS HD2  H  -82.758 -174.044 -43.818 1.00 . A A . 147 HIS HD2  1 1 
       15 36294 1 1 147 HIS HE1  H  -78.686 -174.761 -42.864 1.00 . A A . 147 HIS HE1  1 1 
       15 36295 1 1 147 HIS HE2  H  -80.501 -173.026 -43.067 1.00 . A A . 147 HIS HE2  1 1 
       15 36296 1 1 147 HIS N    N  -84.075 -176.772 -42.785 1.00 . A A . 147 HIS N    1 1 
       15 36297 1 1 147 HIS ND1  N  -80.206 -176.024 -43.680 1.00 . A A . 147 HIS ND1  1 1 
       15 36298 1 1 147 HIS NE2  N  -80.653 -173.985 -43.197 1.00 . A A . 147 HIS NE2  1 1 
       15 36299 1 1 147 HIS O    O  -81.235 -178.551 -42.716 1.00 . A A . 147 HIS O    1 1 
       15 36300 1 1 148 HIS C    C  -83.341 -181.697 -41.068 1.00 . A A . 148 HIS C    1 1 
       15 36301 1 1 148 HIS CA   C  -82.543 -180.404 -41.111 1.00 . A A . 148 HIS CA   1 1 
       15 36302 1 1 148 HIS CB   C  -82.407 -179.827 -39.697 1.00 . A A . 148 HIS CB   1 1 
       15 36303 1 1 148 HIS CD2  C  -79.922 -179.110 -39.516 1.00 . A A . 148 HIS CD2  1 1 
       15 36304 1 1 148 HIS CE1  C  -80.225 -176.958 -39.254 1.00 . A A . 148 HIS CE1  1 1 
       15 36305 1 1 148 HIS CG   C  -81.257 -178.882 -39.541 1.00 . A A . 148 HIS CG   1 1 
       15 36306 1 1 148 HIS H    H  -84.153 -179.438 -42.097 1.00 . A A . 148 HIS H    1 1 
       15 36307 1 1 148 HIS HA   H  -81.558 -180.619 -41.497 1.00 . A A . 148 HIS HA   1 1 
       15 36308 1 1 148 HIS HB2  H  -83.311 -179.292 -39.446 1.00 . A A . 148 HIS HB2  1 1 
       15 36309 1 1 148 HIS HB3  H  -82.271 -180.639 -38.998 1.00 . A A . 148 HIS HB3  1 1 
       15 36310 1 1 148 HIS HD1  H  -82.273 -177.037 -39.360 1.00 . A A . 148 HIS HD1  1 1 
       15 36311 1 1 148 HIS HD2  H  -79.434 -180.070 -39.621 1.00 . A A . 148 HIS HD2  1 1 
       15 36312 1 1 148 HIS HE1  H  -80.039 -175.903 -39.111 1.00 . A A . 148 HIS HE1  1 1 
       15 36313 1 1 148 HIS HE2  H  -78.337 -177.763 -39.189 1.00 . A A . 148 HIS HE2  1 1 
       15 36314 1 1 148 HIS N    N  -83.171 -179.445 -42.011 1.00 . A A . 148 HIS N    1 1 
       15 36315 1 1 148 HIS ND1  N  -81.413 -177.522 -39.376 1.00 . A A . 148 HIS ND1  1 1 
       15 36316 1 1 148 HIS NE2  N  -79.308 -177.898 -39.338 1.00 . A A . 148 HIS NE2  1 1 
       15 36317 1 1 148 HIS O    O  -83.240 -182.474 -40.122 1.00 . A A . 148 HIS O    1 1 
       15 36318 1 1 149 HIS C    C  -84.505 -183.938 -43.430 1.00 . A A . 149 HIS C    1 1 
       15 36319 1 1 149 HIS CA   C  -84.928 -183.144 -42.202 1.00 . A A . 149 HIS CA   1 1 
       15 36320 1 1 149 HIS CB   C  -86.423 -182.811 -42.287 1.00 . A A . 149 HIS CB   1 1 
       15 36321 1 1 149 HIS CD2  C  -87.407 -182.482 -39.910 1.00 . A A . 149 HIS CD2  1 1 
       15 36322 1 1 149 HIS CE1  C  -87.588 -180.297 -39.941 1.00 . A A . 149 HIS CE1  1 1 
       15 36323 1 1 149 HIS CG   C  -86.954 -182.053 -41.110 1.00 . A A . 149 HIS CG   1 1 
       15 36324 1 1 149 HIS H    H  -84.189 -181.256 -42.830 1.00 . A A . 149 HIS H    1 1 
       15 36325 1 1 149 HIS HA   H  -84.745 -183.736 -41.318 1.00 . A A . 149 HIS HA   1 1 
       15 36326 1 1 149 HIS HB2  H  -86.600 -182.213 -43.168 1.00 . A A . 149 HIS HB2  1 1 
       15 36327 1 1 149 HIS HB3  H  -86.983 -183.732 -42.368 1.00 . A A . 149 HIS HB3  1 1 
       15 36328 1 1 149 HIS HD1  H  -86.825 -180.068 -41.838 1.00 . A A . 149 HIS HD1  1 1 
       15 36329 1 1 149 HIS HD2  H  -87.451 -183.507 -39.571 1.00 . A A . 149 HIS HD2  1 1 
       15 36330 1 1 149 HIS HE1  H  -87.794 -179.278 -39.650 1.00 . A A . 149 HIS HE1  1 1 
       15 36331 1 1 149 HIS HE2  H  -88.307 -181.383 -38.364 1.00 . A A . 149 HIS HE2  1 1 
       15 36332 1 1 149 HIS N    N  -84.134 -181.926 -42.102 1.00 . A A . 149 HIS N    1 1 
       15 36333 1 1 149 HIS ND1  N  -87.080 -180.681 -41.096 1.00 . A A . 149 HIS ND1  1 1 
       15 36334 1 1 149 HIS NE2  N  -87.795 -181.371 -39.199 1.00 . A A . 149 HIS NE2  1 1 
       15 36335 1 1 149 HIS O    O  -85.187 -184.882 -43.833 1.00 . A A . 149 HIS O    1 1 
       15 36336 1 1 150 HIS C    C  -83.654 -183.775 -46.457 1.00 . A A . 150 HIS C    1 1 
       15 36337 1 1 150 HIS CA   C  -82.827 -184.151 -45.230 1.00 . A A . 150 HIS CA   1 1 
       15 36338 1 1 150 HIS CB   C  -82.707 -185.673 -45.091 1.00 . A A . 150 HIS CB   1 1 
       15 36339 1 1 150 HIS CD2  C  -80.262 -185.996 -44.310 1.00 . A A . 150 HIS CD2  1 1 
       15 36340 1 1 150 HIS CE1  C  -80.653 -186.964 -42.389 1.00 . A A . 150 HIS CE1  1 1 
       15 36341 1 1 150 HIS CG   C  -81.603 -186.098 -44.175 1.00 . A A . 150 HIS CG   1 1 
       15 36342 1 1 150 HIS H    H  -82.895 -182.772 -43.623 1.00 . A A . 150 HIS H    1 1 
       15 36343 1 1 150 HIS HA   H  -81.835 -183.744 -45.363 1.00 . A A . 150 HIS HA   1 1 
       15 36344 1 1 150 HIS HB2  H  -83.634 -186.066 -44.700 1.00 . A A . 150 HIS HB2  1 1 
       15 36345 1 1 150 HIS HB3  H  -82.520 -186.104 -46.064 1.00 . A A . 150 HIS HB3  1 1 
       15 36346 1 1 150 HIS HD1  H  -82.691 -186.921 -42.561 1.00 . A A . 150 HIS HD1  1 1 
       15 36347 1 1 150 HIS HD2  H  -79.733 -185.561 -45.147 1.00 . A A . 150 HIS HD2  1 1 
       15 36348 1 1 150 HIS HE1  H  -80.510 -187.439 -41.428 1.00 . A A . 150 HIS HE1  1 1 
       15 36349 1 1 150 HIS HE2  H  -78.747 -186.444 -42.928 1.00 . A A . 150 HIS HE2  1 1 
       15 36350 1 1 150 HIS N    N  -83.375 -183.533 -44.015 1.00 . A A . 150 HIS N    1 1 
       15 36351 1 1 150 HIS ND1  N  -81.815 -186.711 -42.958 1.00 . A A . 150 HIS ND1  1 1 
       15 36352 1 1 150 HIS NE2  N  -79.696 -186.540 -43.187 1.00 . A A . 150 HIS NE2  1 1 
       15 36353 1 1 150 HIS O    O  -83.140 -183.158 -47.387 1.00 . A A . 150 HIS O    1 1 
       15 36354 1 1 151 HIS C    C  -86.287 -182.279 -47.248 1.00 . A A . 151 HIS C    1 1 
       15 36355 1 1 151 HIS CA   C  -85.832 -183.707 -47.518 1.00 . A A . 151 HIS CA   1 1 
       15 36356 1 1 151 HIS CB   C  -87.036 -184.647 -47.639 1.00 . A A . 151 HIS CB   1 1 
       15 36357 1 1 151 HIS CD2  C  -86.043 -186.291 -49.375 1.00 . A A . 151 HIS CD2  1 1 
       15 36358 1 1 151 HIS CE1  C  -86.609 -188.169 -48.410 1.00 . A A . 151 HIS CE1  1 1 
       15 36359 1 1 151 HIS CG   C  -86.693 -185.978 -48.232 1.00 . A A . 151 HIS CG   1 1 
       15 36360 1 1 151 HIS H    H  -85.272 -184.701 -45.729 1.00 . A A . 151 HIS H    1 1 
       15 36361 1 1 151 HIS HA   H  -85.279 -183.722 -48.447 1.00 . A A . 151 HIS HA   1 1 
       15 36362 1 1 151 HIS HB2  H  -87.450 -184.817 -46.657 1.00 . A A . 151 HIS HB2  1 1 
       15 36363 1 1 151 HIS HB3  H  -87.784 -184.185 -48.266 1.00 . A A . 151 HIS HB3  1 1 
       15 36364 1 1 151 HIS HD1  H  -87.508 -187.293 -46.788 1.00 . A A . 151 HIS HD1  1 1 
       15 36365 1 1 151 HIS HD2  H  -85.630 -185.591 -50.087 1.00 . A A . 151 HIS HD2  1 1 
       15 36366 1 1 151 HIS HE1  H  -86.735 -189.221 -48.203 1.00 . A A . 151 HIS HE1  1 1 
       15 36367 1 1 151 HIS HE2  H  -85.359 -188.158 -50.025 1.00 . A A . 151 HIS HE2  1 1 
       15 36368 1 1 151 HIS N    N  -84.930 -184.139 -46.459 1.00 . A A . 151 HIS N    1 1 
       15 36369 1 1 151 HIS ND1  N  -87.036 -187.178 -47.650 1.00 . A A . 151 HIS ND1  1 1 
       15 36370 1 1 151 HIS NE2  N  -85.999 -187.660 -49.465 1.00 . A A . 151 HIS NE2  1 1 
       15 36371 1 1 151 HIS O    O  -86.699 -181.557 -48.155 1.00 . A A . 151 HIS O    1 1 
       15 36372 1 1 152 HIS C    C  -85.452 -180.233 -44.411 1.00 . A A . 152 HIS C    1 1 
       15 36373 1 1 152 HIS CA   C  -86.411 -180.517 -45.559 1.00 . A A . 152 HIS CA   1 1 
       15 36374 1 1 152 HIS CB   C  -87.854 -180.236 -45.112 1.00 . A A . 152 HIS CB   1 1 
       15 36375 1 1 152 HIS CD2  C  -89.549 -181.118 -46.867 1.00 . A A . 152 HIS CD2  1 1 
       15 36376 1 1 152 HIS CE1  C  -90.103 -179.201 -47.774 1.00 . A A . 152 HIS CE1  1 1 
       15 36377 1 1 152 HIS CG   C  -88.843 -180.151 -46.236 1.00 . A A . 152 HIS CG   1 1 
       15 36378 1 1 152 HIS H    H  -86.035 -182.572 -45.296 1.00 . A A . 152 HIS H    1 1 
       15 36379 1 1 152 HIS HA   H  -86.162 -179.877 -46.394 1.00 . A A . 152 HIS HA   1 1 
       15 36380 1 1 152 HIS HB2  H  -88.177 -181.026 -44.452 1.00 . A A . 152 HIS HB2  1 1 
       15 36381 1 1 152 HIS HB3  H  -87.879 -179.297 -44.577 1.00 . A A . 152 HIS HB3  1 1 
       15 36382 1 1 152 HIS HD1  H  -88.875 -178.059 -46.592 1.00 . A A . 152 HIS HD1  1 1 
       15 36383 1 1 152 HIS HD2  H  -89.509 -182.178 -46.660 1.00 . A A . 152 HIS HD2  1 1 
       15 36384 1 1 152 HIS HE1  H  -90.573 -178.459 -48.402 1.00 . A A . 152 HIS HE1  1 1 
       15 36385 1 1 152 HIS HE2  H  -90.822 -180.962 -48.528 1.00 . A A . 152 HIS HE2  1 1 
       15 36386 1 1 152 HIS N    N  -86.227 -181.899 -45.978 1.00 . A A . 152 HIS N    1 1 
       15 36387 1 1 152 HIS ND1  N  -89.214 -178.962 -46.831 1.00 . A A . 152 HIS ND1  1 1 
       15 36388 1 1 152 HIS NE2  N  -90.326 -180.503 -47.818 1.00 . A A . 152 HIS NE2  1 1 
       15 36389 1 1 152 HIS O    O  -84.235 -180.403 -44.608 1.00 . A A . 152 HIS O    1 1 
       15 36390 1 1 152 HIS OXT  O  -85.913 -179.873 -43.312 1.00 . A A . 152 HIS OXT  1 1 
       16 36391 1 1   1 MET C    C  -80.930 -175.824 -25.831 1.00 . A A .   1 MET C    1 1 
       16 36392 1 1   1 MET CA   C  -80.568 -176.666 -27.051 1.00 . A A .   1 MET CA   1 1 
       16 36393 1 1   1 MET CB   C  -80.471 -178.143 -26.659 1.00 . A A .   1 MET CB   1 1 
       16 36394 1 1   1 MET CE   C  -83.236 -180.775 -24.956 1.00 . A A .   1 MET CE   1 1 
       16 36395 1 1   1 MET CG   C  -81.756 -178.706 -26.069 1.00 . A A .   1 MET CG   1 1 
       16 36396 1 1   1 MET H1   H  -79.358 -175.198 -27.900 1.00 . A A .   1 MET H1   1 1 
       16 36397 1 1   1 MET H2   H  -78.516 -176.324 -26.956 1.00 . A A .   1 MET H2   1 1 
       16 36398 1 1   1 MET H3   H  -79.065 -176.761 -28.493 1.00 . A A .   1 MET H3   1 1 
       16 36399 1 1   1 MET HA   H  -81.343 -176.549 -27.796 1.00 . A A .   1 MET HA   1 1 
       16 36400 1 1   1 MET HB2  H  -80.219 -178.722 -27.535 1.00 . A A .   1 MET HB2  1 1 
       16 36401 1 1   1 MET HB3  H  -79.684 -178.256 -25.927 1.00 . A A .   1 MET HB3  1 1 
       16 36402 1 1   1 MET HE1  H  -83.974 -180.592 -25.724 1.00 . A A .   1 MET HE1  1 1 
       16 36403 1 1   1 MET HE2  H  -83.295 -181.806 -24.641 1.00 . A A .   1 MET HE2  1 1 
       16 36404 1 1   1 MET HE3  H  -83.428 -180.129 -24.112 1.00 . A A .   1 MET HE3  1 1 
       16 36405 1 1   1 MET HG2  H  -82.013 -178.135 -25.189 1.00 . A A .   1 MET HG2  1 1 
       16 36406 1 1   1 MET HG3  H  -82.544 -178.613 -26.802 1.00 . A A .   1 MET HG3  1 1 
       16 36407 1 1   1 MET N    N  -79.288 -176.209 -27.636 1.00 . A A .   1 MET N    1 1 
       16 36408 1 1   1 MET O    O  -82.066 -175.372 -25.688 1.00 . A A .   1 MET O    1 1 
       16 36409 1 1   1 MET SD   S  -81.599 -180.441 -25.605 1.00 . A A .   1 MET SD   1 1 
       16 36410 1 1   2 SER C    C  -80.019 -173.331 -24.066 1.00 . A A .   2 SER C    1 1 
       16 36411 1 1   2 SER CA   C  -80.173 -174.819 -23.758 1.00 . A A .   2 SER CA   1 1 
       16 36412 1 1   2 SER CB   C  -79.188 -175.259 -22.676 1.00 . A A .   2 SER CB   1 1 
       16 36413 1 1   2 SER H    H  -79.080 -176.016 -25.099 1.00 . A A .   2 SER H    1 1 
       16 36414 1 1   2 SER HA   H  -81.180 -175.001 -23.412 1.00 . A A .   2 SER HA   1 1 
       16 36415 1 1   2 SER HB2  H  -79.125 -174.497 -21.913 1.00 . A A .   2 SER HB2  1 1 
       16 36416 1 1   2 SER HB3  H  -79.527 -176.184 -22.235 1.00 . A A .   2 SER HB3  1 1 
       16 36417 1 1   2 SER HG   H  -77.252 -175.543 -22.516 1.00 . A A .   2 SER HG   1 1 
       16 36418 1 1   2 SER N    N  -79.961 -175.618 -24.951 1.00 . A A .   2 SER N    1 1 
       16 36419 1 1   2 SER O    O  -80.984 -172.568 -23.988 1.00 . A A .   2 SER O    1 1 
       16 36420 1 1   2 SER OG   O  -77.895 -175.462 -23.229 1.00 . A A .   2 SER OG   1 1 
       16 36421 1 1   3 LEU C    C  -78.122 -171.374 -26.197 1.00 . A A .   3 LEU C    1 1 
       16 36422 1 1   3 LEU CA   C  -78.517 -171.541 -24.736 1.00 . A A .   3 LEU CA   1 1 
       16 36423 1 1   3 LEU CB   C  -77.395 -171.029 -23.829 1.00 . A A .   3 LEU CB   1 1 
       16 36424 1 1   3 LEU CD1  C  -78.147 -168.637 -23.719 1.00 . A A .   3 LEU CD1  1 1 
       16 36425 1 1   3 LEU CD2  C  -75.769 -169.223 -23.217 1.00 . A A .   3 LEU CD2  1 1 
       16 36426 1 1   3 LEU CG   C  -76.992 -169.569 -24.050 1.00 . A A .   3 LEU CG   1 1 
       16 36427 1 1   3 LEU H    H  -78.092 -173.596 -24.511 1.00 . A A .   3 LEU H    1 1 
       16 36428 1 1   3 LEU HA   H  -79.412 -170.966 -24.548 1.00 . A A .   3 LEU HA   1 1 
       16 36429 1 1   3 LEU HB2  H  -77.714 -171.141 -22.803 1.00 . A A .   3 LEU HB2  1 1 
       16 36430 1 1   3 LEU HB3  H  -76.525 -171.648 -23.987 1.00 . A A .   3 LEU HB3  1 1 
       16 36431 1 1   3 LEU HD11 H  -78.447 -168.787 -22.694 1.00 . A A .   3 LEU HD11 1 1 
       16 36432 1 1   3 LEU HD12 H  -77.831 -167.614 -23.857 1.00 . A A .   3 LEU HD12 1 1 
       16 36433 1 1   3 LEU HD13 H  -78.979 -168.848 -24.375 1.00 . A A .   3 LEU HD13 1 1 
       16 36434 1 1   3 LEU HD21 H  -75.985 -169.391 -22.173 1.00 . A A .   3 LEU HD21 1 1 
       16 36435 1 1   3 LEU HD22 H  -74.941 -169.847 -23.518 1.00 . A A .   3 LEU HD22 1 1 
       16 36436 1 1   3 LEU HD23 H  -75.513 -168.184 -23.370 1.00 . A A .   3 LEU HD23 1 1 
       16 36437 1 1   3 LEU HG   H  -76.738 -169.428 -25.090 1.00 . A A .   3 LEU HG   1 1 
       16 36438 1 1   3 LEU N    N  -78.811 -172.933 -24.436 1.00 . A A .   3 LEU N    1 1 
       16 36439 1 1   3 LEU O    O  -77.090 -171.884 -26.634 1.00 . A A .   3 LEU O    1 1 
       16 36440 1 1   4 GLU C    C  -78.135 -168.970 -28.490 1.00 . A A .   4 GLU C    1 1 
       16 36441 1 1   4 GLU CA   C  -78.687 -170.381 -28.344 1.00 . A A .   4 GLU CA   1 1 
       16 36442 1 1   4 GLU CB   C  -79.962 -170.535 -29.176 1.00 . A A .   4 GLU CB   1 1 
       16 36443 1 1   4 GLU CD   C  -80.305 -172.944 -28.433 1.00 . A A .   4 GLU CD   1 1 
       16 36444 1 1   4 GLU CG   C  -80.270 -171.967 -29.592 1.00 . A A .   4 GLU CG   1 1 
       16 36445 1 1   4 GLU H    H  -79.779 -170.325 -26.542 1.00 . A A .   4 GLU H    1 1 
       16 36446 1 1   4 GLU HA   H  -77.947 -171.084 -28.693 1.00 . A A .   4 GLU HA   1 1 
       16 36447 1 1   4 GLU HB2  H  -80.798 -170.167 -28.600 1.00 . A A .   4 GLU HB2  1 1 
       16 36448 1 1   4 GLU HB3  H  -79.865 -169.937 -30.071 1.00 . A A .   4 GLU HB3  1 1 
       16 36449 1 1   4 GLU HG2  H  -81.233 -171.982 -30.078 1.00 . A A .   4 GLU HG2  1 1 
       16 36450 1 1   4 GLU HG3  H  -79.514 -172.290 -30.293 1.00 . A A .   4 GLU HG3  1 1 
       16 36451 1 1   4 GLU N    N  -78.956 -170.669 -26.943 1.00 . A A .   4 GLU N    1 1 
       16 36452 1 1   4 GLU O    O  -78.657 -168.030 -27.889 1.00 . A A .   4 GLU O    1 1 
       16 36453 1 1   4 GLU OE1  O  -81.282 -172.932 -27.655 1.00 . A A .   4 GLU OE1  1 1 
       16 36454 1 1   4 GLU OE2  O  -79.353 -173.740 -28.298 1.00 . A A .   4 GLU OE2  1 1 
       16 36455 1 1   5 ILE C    C  -76.376 -167.148 -30.946 1.00 . A A .   5 ILE C    1 1 
       16 36456 1 1   5 ILE CA   C  -76.446 -167.520 -29.463 1.00 . A A .   5 ILE CA   1 1 
       16 36457 1 1   5 ILE CB   C  -75.018 -167.476 -28.859 1.00 . A A .   5 ILE CB   1 1 
       16 36458 1 1   5 ILE CD1  C  -75.821 -166.845 -26.515 1.00 . A A .   5 ILE CD1  1 1 
       16 36459 1 1   5 ILE CG1  C  -75.046 -167.831 -27.366 1.00 . A A .   5 ILE CG1  1 1 
       16 36460 1 1   5 ILE CG2  C  -74.388 -166.101 -29.065 1.00 . A A .   5 ILE CG2  1 1 
       16 36461 1 1   5 ILE H    H  -76.712 -169.603 -29.743 1.00 . A A .   5 ILE H    1 1 
       16 36462 1 1   5 ILE HA   H  -77.051 -166.785 -28.951 1.00 . A A .   5 ILE HA   1 1 
       16 36463 1 1   5 ILE HB   H  -74.410 -168.200 -29.381 1.00 . A A .   5 ILE HB   1 1 
       16 36464 1 1   5 ILE HD11 H  -75.396 -165.859 -26.632 1.00 . A A .   5 ILE HD11 1 1 
       16 36465 1 1   5 ILE HD12 H  -76.854 -166.831 -26.831 1.00 . A A .   5 ILE HD12 1 1 
       16 36466 1 1   5 ILE HD13 H  -75.765 -167.141 -25.477 1.00 . A A .   5 ILE HD13 1 1 
       16 36467 1 1   5 ILE HG12 H  -75.503 -168.803 -27.242 1.00 . A A .   5 ILE HG12 1 1 
       16 36468 1 1   5 ILE HG13 H  -74.033 -167.867 -26.993 1.00 . A A .   5 ILE HG13 1 1 
       16 36469 1 1   5 ILE HG21 H  -73.388 -166.098 -28.656 1.00 . A A .   5 ILE HG21 1 1 
       16 36470 1 1   5 ILE HG22 H  -74.347 -165.877 -30.120 1.00 . A A .   5 ILE HG22 1 1 
       16 36471 1 1   5 ILE HG23 H  -74.983 -165.353 -28.561 1.00 . A A .   5 ILE HG23 1 1 
       16 36472 1 1   5 ILE N    N  -77.075 -168.823 -29.275 1.00 . A A .   5 ILE N    1 1 
       16 36473 1 1   5 ILE O    O  -75.424 -167.507 -31.641 1.00 . A A .   5 ILE O    1 1 
       16 36474 1 1   6 PRO C    C  -76.695 -164.563 -32.852 1.00 . A A .   6 PRO C    1 1 
       16 36475 1 1   6 PRO CA   C  -77.395 -165.903 -32.808 1.00 . A A .   6 PRO CA   1 1 
       16 36476 1 1   6 PRO CB   C  -78.875 -165.752 -33.141 1.00 . A A .   6 PRO CB   1 1 
       16 36477 1 1   6 PRO CD   C  -78.711 -166.248 -30.792 1.00 . A A .   6 PRO CD   1 1 
       16 36478 1 1   6 PRO CG   C  -79.525 -165.504 -31.823 1.00 . A A .   6 PRO CG   1 1 
       16 36479 1 1   6 PRO HA   H  -76.914 -166.557 -33.520 1.00 . A A .   6 PRO HA   1 1 
       16 36480 1 1   6 PRO HB2  H  -79.011 -164.917 -33.815 1.00 . A A .   6 PRO HB2  1 1 
       16 36481 1 1   6 PRO HB3  H  -79.243 -166.655 -33.599 1.00 . A A .   6 PRO HB3  1 1 
       16 36482 1 1   6 PRO HD2  H  -78.588 -165.649 -29.903 1.00 . A A .   6 PRO HD2  1 1 
       16 36483 1 1   6 PRO HD3  H  -79.183 -167.189 -30.549 1.00 . A A .   6 PRO HD3  1 1 
       16 36484 1 1   6 PRO HG2  H  -79.516 -164.445 -31.612 1.00 . A A .   6 PRO HG2  1 1 
       16 36485 1 1   6 PRO HG3  H  -80.539 -165.875 -31.840 1.00 . A A .   6 PRO HG3  1 1 
       16 36486 1 1   6 PRO N    N  -77.415 -166.470 -31.461 1.00 . A A .   6 PRO N    1 1 
       16 36487 1 1   6 PRO O    O  -76.490 -163.909 -31.827 1.00 . A A .   6 PRO O    1 1 
       16 36488 1 1   7 GLU C    C  -75.594 -162.537 -35.704 1.00 . A A .   7 GLU C    1 1 
       16 36489 1 1   7 GLU CA   C  -75.484 -163.029 -34.262 1.00 . A A .   7 GLU CA   1 1 
       16 36490 1 1   7 GLU CB   C  -74.061 -163.475 -33.931 1.00 . A A .   7 GLU CB   1 1 
       16 36491 1 1   7 GLU CD   C  -73.120 -161.163 -33.601 1.00 . A A .   7 GLU CD   1 1 
       16 36492 1 1   7 GLU CG   C  -72.996 -162.492 -34.326 1.00 . A A .   7 GLU CG   1 1 
       16 36493 1 1   7 GLU H    H  -76.698 -164.632 -34.837 1.00 . A A .   7 GLU H    1 1 
       16 36494 1 1   7 GLU HA   H  -75.779 -162.240 -33.588 1.00 . A A .   7 GLU HA   1 1 
       16 36495 1 1   7 GLU HB2  H  -73.988 -163.640 -32.867 1.00 . A A .   7 GLU HB2  1 1 
       16 36496 1 1   7 GLU HB3  H  -73.864 -164.407 -34.442 1.00 . A A .   7 GLU HB3  1 1 
       16 36497 1 1   7 GLU HG2  H  -72.037 -162.925 -34.106 1.00 . A A .   7 GLU HG2  1 1 
       16 36498 1 1   7 GLU HG3  H  -73.085 -162.321 -35.386 1.00 . A A .   7 GLU HG3  1 1 
       16 36499 1 1   7 GLU N    N  -76.354 -164.155 -34.057 1.00 . A A .   7 GLU N    1 1 
       16 36500 1 1   7 GLU O    O  -75.872 -163.319 -36.614 1.00 . A A .   7 GLU O    1 1 
       16 36501 1 1   7 GLU OE1  O  -72.657 -161.066 -32.451 1.00 . A A .   7 GLU OE1  1 1 
       16 36502 1 1   7 GLU OE2  O  -73.694 -160.218 -34.187 1.00 . A A .   7 GLU OE2  1 1 
       16 36503 1 1   8 ASP C    C  -74.781 -159.257 -37.171 1.00 . A A .   8 ASP C    1 1 
       16 36504 1 1   8 ASP CA   C  -75.462 -160.612 -37.204 1.00 . A A .   8 ASP CA   1 1 
       16 36505 1 1   8 ASP CB   C  -76.914 -160.443 -37.677 1.00 . A A .   8 ASP CB   1 1 
       16 36506 1 1   8 ASP CG   C  -77.037 -159.525 -38.890 1.00 . A A .   8 ASP CG   1 1 
       16 36507 1 1   8 ASP H    H  -75.113 -160.689 -35.120 1.00 . A A .   8 ASP H    1 1 
       16 36508 1 1   8 ASP HA   H  -74.937 -161.244 -37.904 1.00 . A A .   8 ASP HA   1 1 
       16 36509 1 1   8 ASP HB2  H  -77.313 -161.410 -37.942 1.00 . A A .   8 ASP HB2  1 1 
       16 36510 1 1   8 ASP HB3  H  -77.501 -160.026 -36.871 1.00 . A A .   8 ASP HB3  1 1 
       16 36511 1 1   8 ASP N    N  -75.384 -161.242 -35.893 1.00 . A A .   8 ASP N    1 1 
       16 36512 1 1   8 ASP O    O  -75.382 -158.269 -36.747 1.00 . A A .   8 ASP O    1 1 
       16 36513 1 1   8 ASP OD1  O  -76.209 -159.638 -39.819 1.00 . A A .   8 ASP OD1  1 1 
       16 36514 1 1   8 ASP OD2  O  -77.965 -158.684 -38.915 1.00 . A A .   8 ASP OD2  1 1 
       16 36515 1 1   9 LYS C    C  -72.534 -157.196 -36.547 1.00 . A A .   9 LYS C    1 1 
       16 36516 1 1   9 LYS CA   C  -72.770 -158.015 -37.810 1.00 . A A .   9 LYS CA   1 1 
       16 36517 1 1   9 LYS CB   C  -73.507 -157.213 -38.882 1.00 . A A .   9 LYS CB   1 1 
       16 36518 1 1   9 LYS CD   C  -73.273 -155.640 -40.834 1.00 . A A .   9 LYS CD   1 1 
       16 36519 1 1   9 LYS CE   C  -74.706 -155.102 -40.766 1.00 . A A .   9 LYS CE   1 1 
       16 36520 1 1   9 LYS CG   C  -72.718 -156.066 -39.473 1.00 . A A .   9 LYS CG   1 1 
       16 36521 1 1   9 LYS H    H  -73.047 -160.094 -37.673 1.00 . A A .   9 LYS H    1 1 
       16 36522 1 1   9 LYS HA   H  -71.821 -158.286 -38.193 1.00 . A A .   9 LYS HA   1 1 
       16 36523 1 1   9 LYS HB2  H  -73.776 -157.881 -39.686 1.00 . A A .   9 LYS HB2  1 1 
       16 36524 1 1   9 LYS HB3  H  -74.411 -156.812 -38.449 1.00 . A A .   9 LYS HB3  1 1 
       16 36525 1 1   9 LYS HD2  H  -72.638 -154.867 -41.237 1.00 . A A .   9 LYS HD2  1 1 
       16 36526 1 1   9 LYS HD3  H  -73.256 -156.495 -41.494 1.00 . A A .   9 LYS HD3  1 1 
       16 36527 1 1   9 LYS HE2  H  -74.740 -154.307 -40.037 1.00 . A A .   9 LYS HE2  1 1 
       16 36528 1 1   9 LYS HE3  H  -74.969 -154.706 -41.737 1.00 . A A .   9 LYS HE3  1 1 
       16 36529 1 1   9 LYS HG2  H  -72.760 -155.226 -38.797 1.00 . A A .   9 LYS HG2  1 1 
       16 36530 1 1   9 LYS HG3  H  -71.693 -156.382 -39.595 1.00 . A A .   9 LYS HG3  1 1 
       16 36531 1 1   9 LYS HZ1  H  -75.439 -157.069 -40.775 1.00 . A A .   9 LYS HZ1  1 1 
       16 36532 1 1   9 LYS HZ2  H  -75.759 -156.221 -39.340 1.00 . A A .   9 LYS HZ2  1 1 
       16 36533 1 1   9 LYS HZ3  H  -76.650 -155.890 -40.742 1.00 . A A .   9 LYS HZ3  1 1 
       16 36534 1 1   9 LYS N    N  -73.507 -159.244 -37.557 1.00 . A A .   9 LYS N    1 1 
       16 36535 1 1   9 LYS NZ   N  -75.704 -156.145 -40.384 1.00 . A A .   9 LYS NZ   1 1 
       16 36536 1 1   9 LYS O    O  -71.446 -157.211 -35.974 1.00 . A A .   9 LYS O    1 1 
       16 36537 1 1  10 ILE C    C  -74.367 -156.188 -33.841 1.00 . A A .  10 ILE C    1 1 
       16 36538 1 1  10 ILE CA   C  -73.485 -155.629 -34.964 1.00 . A A .  10 ILE CA   1 1 
       16 36539 1 1  10 ILE CB   C  -73.932 -154.184 -35.305 1.00 . A A .  10 ILE CB   1 1 
       16 36540 1 1  10 ILE CD1  C  -73.825 -152.386 -37.114 1.00 . A A .  10 ILE CD1  1 1 
       16 36541 1 1  10 ILE CG1  C  -73.354 -153.751 -36.657 1.00 . A A .  10 ILE CG1  1 1 
       16 36542 1 1  10 ILE CG2  C  -73.486 -153.216 -34.214 1.00 . A A .  10 ILE CG2  1 1 
       16 36543 1 1  10 ILE H    H  -74.381 -156.553 -36.648 1.00 . A A .  10 ILE H    1 1 
       16 36544 1 1  10 ILE HA   H  -72.460 -155.600 -34.624 1.00 . A A .  10 ILE HA   1 1 
       16 36545 1 1  10 ILE HB   H  -75.009 -154.163 -35.355 1.00 . A A .  10 ILE HB   1 1 
       16 36546 1 1  10 ILE HD11 H  -73.547 -151.644 -36.380 1.00 . A A .  10 ILE HD11 1 1 
       16 36547 1 1  10 ILE HD12 H  -73.364 -152.145 -38.061 1.00 . A A .  10 ILE HD12 1 1 
       16 36548 1 1  10 ILE HD13 H  -74.899 -152.394 -37.228 1.00 . A A .  10 ILE HD13 1 1 
       16 36549 1 1  10 ILE HG12 H  -72.279 -153.725 -36.589 1.00 . A A .  10 ILE HG12 1 1 
       16 36550 1 1  10 ILE HG13 H  -73.645 -154.471 -37.410 1.00 . A A .  10 ILE HG13 1 1 
       16 36551 1 1  10 ILE HG21 H  -73.808 -152.216 -34.466 1.00 . A A .  10 ILE HG21 1 1 
       16 36552 1 1  10 ILE HG22 H  -73.925 -153.508 -33.272 1.00 . A A .  10 ILE HG22 1 1 
       16 36553 1 1  10 ILE HG23 H  -72.409 -153.237 -34.131 1.00 . A A .  10 ILE HG23 1 1 
       16 36554 1 1  10 ILE N    N  -73.551 -156.489 -36.139 1.00 . A A .  10 ILE N    1 1 
       16 36555 1 1  10 ILE O    O  -75.132 -155.451 -33.210 1.00 . A A .  10 ILE O    1 1 
       16 36556 1 1  11 LYS C    C  -76.530 -157.958 -32.793 1.00 . A A .  11 LYS C    1 1 
       16 36557 1 1  11 LYS CA   C  -75.030 -158.162 -32.546 1.00 . A A .  11 LYS CA   1 1 
       16 36558 1 1  11 LYS CB   C  -74.616 -157.600 -31.179 1.00 . A A .  11 LYS CB   1 1 
       16 36559 1 1  11 LYS CD   C  -75.202 -157.496 -28.735 1.00 . A A .  11 LYS CD   1 1 
       16 36560 1 1  11 LYS CE   C  -76.067 -156.257 -28.927 1.00 . A A .  11 LYS CE   1 1 
       16 36561 1 1  11 LYS CG   C  -75.189 -158.355 -29.989 1.00 . A A .  11 LYS CG   1 1 
       16 36562 1 1  11 LYS H    H  -73.629 -158.032 -34.126 1.00 . A A .  11 LYS H    1 1 
       16 36563 1 1  11 LYS HA   H  -74.806 -159.217 -32.581 1.00 . A A .  11 LYS HA   1 1 
       16 36564 1 1  11 LYS HB2  H  -73.538 -157.630 -31.107 1.00 . A A .  11 LYS HB2  1 1 
       16 36565 1 1  11 LYS HB3  H  -74.939 -156.574 -31.120 1.00 . A A .  11 LYS HB3  1 1 
       16 36566 1 1  11 LYS HD2  H  -75.597 -158.076 -27.914 1.00 . A A .  11 LYS HD2  1 1 
       16 36567 1 1  11 LYS HD3  H  -74.192 -157.189 -28.509 1.00 . A A .  11 LYS HD3  1 1 
       16 36568 1 1  11 LYS HE2  H  -76.123 -155.725 -27.990 1.00 . A A .  11 LYS HE2  1 1 
       16 36569 1 1  11 LYS HE3  H  -75.605 -155.627 -29.672 1.00 . A A .  11 LYS HE3  1 1 
       16 36570 1 1  11 LYS HG2  H  -76.202 -158.649 -30.217 1.00 . A A .  11 LYS HG2  1 1 
       16 36571 1 1  11 LYS HG3  H  -74.588 -159.233 -29.807 1.00 . A A .  11 LYS HG3  1 1 
       16 36572 1 1  11 LYS HZ1  H  -77.942 -157.143 -28.626 1.00 . A A .  11 LYS HZ1  1 1 
       16 36573 1 1  11 LYS HZ2  H  -77.988 -155.733 -29.570 1.00 . A A .  11 LYS HZ2  1 1 
       16 36574 1 1  11 LYS HZ3  H  -77.412 -157.181 -30.236 1.00 . A A .  11 LYS HZ3  1 1 
       16 36575 1 1  11 LYS N    N  -74.256 -157.496 -33.595 1.00 . A A .  11 LYS N    1 1 
       16 36576 1 1  11 LYS NZ   N  -77.446 -156.603 -29.370 1.00 . A A .  11 LYS NZ   1 1 
       16 36577 1 1  11 LYS O    O  -77.331 -157.826 -31.861 1.00 . A A .  11 LYS O    1 1 
       16 36578 1 1  12 GLU C    C  -79.231 -158.758 -34.360 1.00 . A A .  12 GLU C    1 1 
       16 36579 1 1  12 GLU CA   C  -78.261 -157.593 -34.454 1.00 . A A .  12 GLU CA   1 1 
       16 36580 1 1  12 GLU CB   C  -78.254 -157.037 -35.870 1.00 . A A .  12 GLU CB   1 1 
       16 36581 1 1  12 GLU CD   C  -77.249 -155.389 -37.477 1.00 . A A .  12 GLU CD   1 1 
       16 36582 1 1  12 GLU CG   C  -77.443 -155.764 -36.026 1.00 . A A .  12 GLU CG   1 1 
       16 36583 1 1  12 GLU H    H  -76.254 -158.192 -34.757 1.00 . A A .  12 GLU H    1 1 
       16 36584 1 1  12 GLU HA   H  -78.591 -156.836 -33.787 1.00 . A A .  12 GLU HA   1 1 
       16 36585 1 1  12 GLU HB2  H  -77.843 -157.784 -36.534 1.00 . A A .  12 GLU HB2  1 1 
       16 36586 1 1  12 GLU HB3  H  -79.272 -156.828 -36.165 1.00 . A A .  12 GLU HB3  1 1 
       16 36587 1 1  12 GLU HG2  H  -77.957 -154.958 -35.525 1.00 . A A .  12 GLU HG2  1 1 
       16 36588 1 1  12 GLU HG3  H  -76.472 -155.912 -35.573 1.00 . A A .  12 GLU HG3  1 1 
       16 36589 1 1  12 GLU N    N  -76.908 -157.957 -34.062 1.00 . A A .  12 GLU N    1 1 
       16 36590 1 1  12 GLU O    O  -80.429 -158.572 -34.135 1.00 . A A .  12 GLU O    1 1 
       16 36591 1 1  12 GLU OE1  O  -78.258 -155.101 -38.162 1.00 . A A .  12 GLU OE1  1 1 
       16 36592 1 1  12 GLU OE2  O  -76.093 -155.392 -37.942 1.00 . A A .  12 GLU OE2  1 1 
       16 36593 1 1  13 ALA C    C  -79.610 -161.781 -33.152 1.00 . A A .  13 ALA C    1 1 
       16 36594 1 1  13 ALA CA   C  -79.527 -161.151 -34.532 1.00 . A A .  13 ALA CA   1 1 
       16 36595 1 1  13 ALA CB   C  -78.987 -162.153 -35.540 1.00 . A A .  13 ALA CB   1 1 
       16 36596 1 1  13 ALA H    H  -77.739 -160.007 -34.609 1.00 . A A .  13 ALA H    1 1 
       16 36597 1 1  13 ALA HA   H  -80.523 -160.870 -34.843 1.00 . A A .  13 ALA HA   1 1 
       16 36598 1 1  13 ALA HB1  H  -77.988 -162.447 -35.254 1.00 . A A .  13 ALA HB1  1 1 
       16 36599 1 1  13 ALA HB2  H  -79.627 -163.022 -35.563 1.00 . A A .  13 ALA HB2  1 1 
       16 36600 1 1  13 ALA HB3  H  -78.963 -161.699 -36.520 1.00 . A A .  13 ALA HB3  1 1 
       16 36601 1 1  13 ALA N    N  -78.705 -159.943 -34.513 1.00 . A A .  13 ALA N    1 1 
       16 36602 1 1  13 ALA O    O  -80.374 -162.722 -32.936 1.00 . A A .  13 ALA O    1 1 
       16 36603 1 1  14 SER C    C  -80.127 -161.470 -30.180 1.00 . A A .  14 SER C    1 1 
       16 36604 1 1  14 SER CA   C  -78.800 -161.753 -30.868 1.00 . A A .  14 SER CA   1 1 
       16 36605 1 1  14 SER CB   C  -77.646 -161.114 -30.109 1.00 . A A .  14 SER CB   1 1 
       16 36606 1 1  14 SER H    H  -78.265 -160.499 -32.453 1.00 . A A .  14 SER H    1 1 
       16 36607 1 1  14 SER HA   H  -78.648 -162.822 -30.910 1.00 . A A .  14 SER HA   1 1 
       16 36608 1 1  14 SER HB2  H  -77.882 -160.081 -29.898 1.00 . A A .  14 SER HB2  1 1 
       16 36609 1 1  14 SER HB3  H  -77.485 -161.646 -29.183 1.00 . A A .  14 SER HB3  1 1 
       16 36610 1 1  14 SER HG   H  -76.235 -162.087 -31.071 1.00 . A A .  14 SER HG   1 1 
       16 36611 1 1  14 SER N    N  -78.831 -161.252 -32.224 1.00 . A A .  14 SER N    1 1 
       16 36612 1 1  14 SER O    O  -80.416 -160.342 -29.779 1.00 . A A .  14 SER O    1 1 
       16 36613 1 1  14 SER OG   O  -76.458 -161.165 -30.881 1.00 . A A .  14 SER OG   1 1 
       16 36614 1 1  15 ILE C    C  -82.217 -162.115 -28.029 1.00 . A A .  15 ILE C    1 1 
       16 36615 1 1  15 ILE CA   C  -82.267 -162.420 -29.526 1.00 . A A .  15 ILE CA   1 1 
       16 36616 1 1  15 ILE CB   C  -83.061 -163.725 -29.756 1.00 . A A .  15 ILE CB   1 1 
       16 36617 1 1  15 ILE CD1  C  -85.352 -164.807 -29.437 1.00 . A A .  15 ILE CD1  1 1 
       16 36618 1 1  15 ILE CG1  C  -84.485 -163.591 -29.202 1.00 . A A .  15 ILE CG1  1 1 
       16 36619 1 1  15 ILE CG2  C  -82.340 -164.907 -29.124 1.00 . A A .  15 ILE CG2  1 1 
       16 36620 1 1  15 ILE H    H  -80.624 -163.357 -30.466 1.00 . A A .  15 ILE H    1 1 
       16 36621 1 1  15 ILE HA   H  -82.791 -161.621 -30.026 1.00 . A A .  15 ILE HA   1 1 
       16 36622 1 1  15 ILE HB   H  -83.114 -163.898 -30.819 1.00 . A A .  15 ILE HB   1 1 
       16 36623 1 1  15 ILE HD11 H  -85.468 -164.965 -30.498 1.00 . A A .  15 ILE HD11 1 1 
       16 36624 1 1  15 ILE HD12 H  -84.884 -165.674 -28.994 1.00 . A A .  15 ILE HD12 1 1 
       16 36625 1 1  15 ILE HD13 H  -86.321 -164.651 -28.987 1.00 . A A .  15 ILE HD13 1 1 
       16 36626 1 1  15 ILE HG12 H  -84.436 -163.422 -28.137 1.00 . A A .  15 ILE HG12 1 1 
       16 36627 1 1  15 ILE HG13 H  -84.966 -162.745 -29.672 1.00 . A A .  15 ILE HG13 1 1 
       16 36628 1 1  15 ILE HG21 H  -81.354 -165.000 -29.554 1.00 . A A .  15 ILE HG21 1 1 
       16 36629 1 1  15 ILE HG22 H  -82.256 -164.751 -28.058 1.00 . A A .  15 ILE HG22 1 1 
       16 36630 1 1  15 ILE HG23 H  -82.900 -165.812 -29.311 1.00 . A A .  15 ILE HG23 1 1 
       16 36631 1 1  15 ILE N    N  -80.934 -162.506 -30.104 1.00 . A A .  15 ILE N    1 1 
       16 36632 1 1  15 ILE O    O  -81.324 -162.571 -27.313 1.00 . A A .  15 ILE O    1 1 
       16 36633 1 1  16 ILE C    C  -84.420 -161.896 -25.578 1.00 . A A .  16 ILE C    1 1 
       16 36634 1 1  16 ILE CA   C  -83.319 -161.021 -26.168 1.00 . A A .  16 ILE CA   1 1 
       16 36635 1 1  16 ILE CB   C  -83.675 -159.531 -25.927 1.00 . A A .  16 ILE CB   1 1 
       16 36636 1 1  16 ILE CD1  C  -82.785 -158.363 -28.027 1.00 . A A .  16 ILE CD1  1 1 
       16 36637 1 1  16 ILE CG1  C  -82.627 -158.592 -26.538 1.00 . A A .  16 ILE CG1  1 1 
       16 36638 1 1  16 ILE CG2  C  -83.817 -159.247 -24.438 1.00 . A A .  16 ILE CG2  1 1 
       16 36639 1 1  16 ILE H    H  -83.794 -160.913 -28.212 1.00 . A A .  16 ILE H    1 1 
       16 36640 1 1  16 ILE HA   H  -82.383 -161.242 -25.672 1.00 . A A .  16 ILE HA   1 1 
       16 36641 1 1  16 ILE HB   H  -84.632 -159.338 -26.395 1.00 . A A .  16 ILE HB   1 1 
       16 36642 1 1  16 ILE HD11 H  -82.723 -159.308 -28.546 1.00 . A A .  16 ILE HD11 1 1 
       16 36643 1 1  16 ILE HD12 H  -83.746 -157.908 -28.221 1.00 . A A .  16 ILE HD12 1 1 
       16 36644 1 1  16 ILE HD13 H  -82.000 -157.708 -28.377 1.00 . A A .  16 ILE HD13 1 1 
       16 36645 1 1  16 ILE HG12 H  -82.696 -157.633 -26.054 1.00 . A A .  16 ILE HG12 1 1 
       16 36646 1 1  16 ILE HG13 H  -81.644 -159.005 -26.368 1.00 . A A .  16 ILE HG13 1 1 
       16 36647 1 1  16 ILE HG21 H  -84.050 -158.203 -24.290 1.00 . A A .  16 ILE HG21 1 1 
       16 36648 1 1  16 ILE HG22 H  -84.611 -159.854 -24.031 1.00 . A A .  16 ILE HG22 1 1 
       16 36649 1 1  16 ILE HG23 H  -82.890 -159.484 -23.936 1.00 . A A .  16 ILE HG23 1 1 
       16 36650 1 1  16 ILE N    N  -83.170 -161.317 -27.577 1.00 . A A .  16 ILE N    1 1 
       16 36651 1 1  16 ILE O    O  -85.509 -161.986 -26.142 1.00 . A A .  16 ILE O    1 1 
       16 36652 1 1  17 ASP C    C  -86.085 -162.414 -23.047 1.00 . A A .  17 ASP C    1 1 
       16 36653 1 1  17 ASP CA   C  -85.141 -163.349 -23.772 1.00 . A A .  17 ASP CA   1 1 
       16 36654 1 1  17 ASP CB   C  -84.496 -164.335 -22.787 1.00 . A A .  17 ASP CB   1 1 
       16 36655 1 1  17 ASP CG   C  -85.519 -165.148 -22.008 1.00 . A A .  17 ASP CG   1 1 
       16 36656 1 1  17 ASP H    H  -83.244 -162.473 -24.078 1.00 . A A .  17 ASP H    1 1 
       16 36657 1 1  17 ASP HA   H  -85.696 -163.899 -24.518 1.00 . A A .  17 ASP HA   1 1 
       16 36658 1 1  17 ASP HB2  H  -83.867 -165.020 -23.335 1.00 . A A .  17 ASP HB2  1 1 
       16 36659 1 1  17 ASP HB3  H  -83.890 -163.785 -22.082 1.00 . A A .  17 ASP HB3  1 1 
       16 36660 1 1  17 ASP N    N  -84.135 -162.549 -24.458 1.00 . A A .  17 ASP N    1 1 
       16 36661 1 1  17 ASP O    O  -85.722 -161.786 -22.051 1.00 . A A .  17 ASP O    1 1 
       16 36662 1 1  17 ASP OD1  O  -86.207 -166.000 -22.616 1.00 . A A .  17 ASP OD1  1 1 
       16 36663 1 1  17 ASP OD2  O  -85.639 -164.942 -20.785 1.00 . A A .  17 ASP OD2  1 1 
       16 36664 1 1  18 ILE C    C  -89.058 -161.906 -21.944 1.00 . A A .  18 ILE C    1 1 
       16 36665 1 1  18 ILE CA   C  -88.232 -161.321 -23.068 1.00 . A A .  18 ILE CA   1 1 
       16 36666 1 1  18 ILE CB   C  -89.162 -160.823 -24.184 1.00 . A A .  18 ILE CB   1 1 
       16 36667 1 1  18 ILE CD1  C  -89.135 -159.830 -26.532 1.00 . A A .  18 ILE CD1  1 1 
       16 36668 1 1  18 ILE CG1  C  -88.337 -160.490 -25.430 1.00 . A A .  18 ILE CG1  1 1 
       16 36669 1 1  18 ILE CG2  C  -89.954 -159.609 -23.713 1.00 . A A .  18 ILE CG2  1 1 
       16 36670 1 1  18 ILE H    H  -87.545 -162.874 -24.315 1.00 . A A .  18 ILE H    1 1 
       16 36671 1 1  18 ILE HA   H  -87.672 -160.479 -22.690 1.00 . A A .  18 ILE HA   1 1 
       16 36672 1 1  18 ILE HB   H  -89.861 -161.609 -24.422 1.00 . A A .  18 ILE HB   1 1 
       16 36673 1 1  18 ILE HD11 H  -88.479 -159.583 -27.354 1.00 . A A .  18 ILE HD11 1 1 
       16 36674 1 1  18 ILE HD12 H  -89.903 -160.507 -26.877 1.00 . A A .  18 ILE HD12 1 1 
       16 36675 1 1  18 ILE HD13 H  -89.594 -158.927 -26.155 1.00 . A A .  18 ILE HD13 1 1 
       16 36676 1 1  18 ILE HG12 H  -87.522 -159.833 -25.156 1.00 . A A .  18 ILE HG12 1 1 
       16 36677 1 1  18 ILE HG13 H  -87.927 -161.408 -25.826 1.00 . A A .  18 ILE HG13 1 1 
       16 36678 1 1  18 ILE HG21 H  -89.272 -158.812 -23.456 1.00 . A A .  18 ILE HG21 1 1 
       16 36679 1 1  18 ILE HG22 H  -90.612 -159.281 -24.503 1.00 . A A .  18 ILE HG22 1 1 
       16 36680 1 1  18 ILE HG23 H  -90.540 -159.876 -22.844 1.00 . A A .  18 ILE HG23 1 1 
       16 36681 1 1  18 ILE N    N  -87.289 -162.296 -23.570 1.00 . A A .  18 ILE N    1 1 
       16 36682 1 1  18 ILE O    O  -89.950 -162.725 -22.173 1.00 . A A .  18 ILE O    1 1 
       16 36683 1 1  19 GLN C    C  -90.493 -160.920 -19.135 1.00 . A A .  19 GLN C    1 1 
       16 36684 1 1  19 GLN CA   C  -89.476 -161.957 -19.574 1.00 . A A .  19 GLN CA   1 1 
       16 36685 1 1  19 GLN CB   C  -88.512 -162.291 -18.436 1.00 . A A .  19 GLN CB   1 1 
       16 36686 1 1  19 GLN CD   C  -86.553 -163.713 -17.712 1.00 . A A .  19 GLN CD   1 1 
       16 36687 1 1  19 GLN CG   C  -87.648 -163.502 -18.733 1.00 . A A .  19 GLN CG   1 1 
       16 36688 1 1  19 GLN H    H  -88.007 -160.858 -20.613 1.00 . A A .  19 GLN H    1 1 
       16 36689 1 1  19 GLN HA   H  -90.002 -162.856 -19.857 1.00 . A A .  19 GLN HA   1 1 
       16 36690 1 1  19 GLN HB2  H  -87.867 -161.442 -18.263 1.00 . A A .  19 GLN HB2  1 1 
       16 36691 1 1  19 GLN HB3  H  -89.082 -162.491 -17.542 1.00 . A A .  19 GLN HB3  1 1 
       16 36692 1 1  19 GLN HE21 H  -85.411 -164.549 -19.113 1.00 . A A .  19 GLN HE21 1 1 
       16 36693 1 1  19 GLN HE22 H  -84.718 -164.440 -17.523 1.00 . A A .  19 GLN HE22 1 1 
       16 36694 1 1  19 GLN HG2  H  -88.277 -164.379 -18.750 1.00 . A A .  19 GLN HG2  1 1 
       16 36695 1 1  19 GLN HG3  H  -87.192 -163.371 -19.704 1.00 . A A .  19 GLN HG3  1 1 
       16 36696 1 1  19 GLN N    N  -88.747 -161.493 -20.731 1.00 . A A .  19 GLN N    1 1 
       16 36697 1 1  19 GLN NE2  N  -85.450 -164.291 -18.153 1.00 . A A .  19 GLN NE2  1 1 
       16 36698 1 1  19 GLN O    O  -90.158 -159.934 -18.477 1.00 . A A .  19 GLN O    1 1 
       16 36699 1 1  19 GLN OE1  O  -86.696 -163.361 -16.540 1.00 . A A .  19 GLN OE1  1 1 
       16 36700 1 1  20 LEU C    C  -94.016 -161.177 -18.744 1.00 . A A .  20 LEU C    1 1 
       16 36701 1 1  20 LEU CA   C  -92.847 -160.297 -19.126 1.00 . A A .  20 LEU CA   1 1 
       16 36702 1 1  20 LEU CB   C  -93.267 -159.346 -20.250 1.00 . A A .  20 LEU CB   1 1 
       16 36703 1 1  20 LEU CD1  C  -92.671 -157.647 -21.989 1.00 . A A .  20 LEU CD1  1 1 
       16 36704 1 1  20 LEU CD2  C  -91.751 -157.426 -19.684 1.00 . A A .  20 LEU CD2  1 1 
       16 36705 1 1  20 LEU CG   C  -92.177 -158.403 -20.769 1.00 . A A .  20 LEU CG   1 1 
       16 36706 1 1  20 LEU H    H  -91.915 -161.936 -20.090 1.00 . A A .  20 LEU H    1 1 
       16 36707 1 1  20 LEU HA   H  -92.540 -159.723 -18.264 1.00 . A A .  20 LEU HA   1 1 
       16 36708 1 1  20 LEU HB2  H  -93.629 -159.939 -21.070 1.00 . A A .  20 LEU HB2  1 1 
       16 36709 1 1  20 LEU HB3  H  -94.083 -158.741 -19.885 1.00 . A A .  20 LEU HB3  1 1 
       16 36710 1 1  20 LEU HD11 H  -91.904 -156.965 -22.325 1.00 . A A .  20 LEU HD11 1 1 
       16 36711 1 1  20 LEU HD12 H  -92.901 -158.348 -22.778 1.00 . A A .  20 LEU HD12 1 1 
       16 36712 1 1  20 LEU HD13 H  -93.560 -157.090 -21.731 1.00 . A A .  20 LEU HD13 1 1 
       16 36713 1 1  20 LEU HD21 H  -92.601 -156.838 -19.374 1.00 . A A .  20 LEU HD21 1 1 
       16 36714 1 1  20 LEU HD22 H  -91.362 -157.974 -18.838 1.00 . A A .  20 LEU HD22 1 1 
       16 36715 1 1  20 LEU HD23 H  -90.983 -156.772 -20.070 1.00 . A A .  20 LEU HD23 1 1 
       16 36716 1 1  20 LEU HG   H  -91.313 -158.984 -21.060 1.00 . A A .  20 LEU HG   1 1 
       16 36717 1 1  20 LEU N    N  -91.735 -161.150 -19.522 1.00 . A A .  20 LEU N    1 1 
       16 36718 1 1  20 LEU O    O  -94.137 -162.297 -19.235 1.00 . A A .  20 LEU O    1 1 
       16 36719 1 1  21 LYS C    C  -97.177 -161.462 -18.230 1.00 . A A .  21 LYS C    1 1 
       16 36720 1 1  21 LYS CA   C  -95.941 -161.500 -17.353 1.00 . A A .  21 LYS CA   1 1 
       16 36721 1 1  21 LYS CB   C  -96.297 -161.086 -15.931 1.00 . A A .  21 LYS CB   1 1 
       16 36722 1 1  21 LYS CD   C  -95.613 -160.909 -13.532 1.00 . A A .  21 LYS CD   1 1 
       16 36723 1 1  21 LYS CE   C  -94.475 -161.072 -12.540 1.00 . A A .  21 LYS CE   1 1 
       16 36724 1 1  21 LYS CG   C  -95.146 -161.155 -14.956 1.00 . A A .  21 LYS CG   1 1 
       16 36725 1 1  21 LYS H    H  -94.797 -159.747 -17.604 1.00 . A A .  21 LYS H    1 1 
       16 36726 1 1  21 LYS HA   H  -95.587 -162.515 -17.331 1.00 . A A .  21 LYS HA   1 1 
       16 36727 1 1  21 LYS HB2  H  -96.648 -160.088 -15.946 1.00 . A A .  21 LYS HB2  1 1 
       16 36728 1 1  21 LYS HB3  H  -97.079 -161.726 -15.573 1.00 . A A .  21 LYS HB3  1 1 
       16 36729 1 1  21 LYS HD2  H  -96.001 -159.905 -13.459 1.00 . A A .  21 LYS HD2  1 1 
       16 36730 1 1  21 LYS HD3  H  -96.392 -161.618 -13.293 1.00 . A A .  21 LYS HD3  1 1 
       16 36731 1 1  21 LYS HE2  H  -94.003 -162.029 -12.706 1.00 . A A .  21 LYS HE2  1 1 
       16 36732 1 1  21 LYS HE3  H  -93.756 -160.283 -12.703 1.00 . A A .  21 LYS HE3  1 1 
       16 36733 1 1  21 LYS HG2  H  -94.695 -162.133 -15.016 1.00 . A A .  21 LYS HG2  1 1 
       16 36734 1 1  21 LYS HG3  H  -94.418 -160.405 -15.223 1.00 . A A .  21 LYS HG3  1 1 
       16 36735 1 1  21 LYS HZ1  H  -95.298 -160.051 -10.908 1.00 . A A .  21 LYS HZ1  1 1 
       16 36736 1 1  21 LYS HZ2  H  -95.727 -161.691 -10.989 1.00 . A A .  21 LYS HZ2  1 1 
       16 36737 1 1  21 LYS HZ3  H  -94.173 -161.249 -10.483 1.00 . A A .  21 LYS HZ3  1 1 
       16 36738 1 1  21 LYS N    N  -94.874 -160.683 -17.882 1.00 . A A .  21 LYS N    1 1 
       16 36739 1 1  21 LYS NZ   N  -94.951 -161.010 -11.133 1.00 . A A .  21 LYS NZ   1 1 
       16 36740 1 1  21 LYS O    O  -97.590 -160.412 -18.730 1.00 . A A .  21 LYS O    1 1 
       16 36741 1 1  22 ASP C    C -100.098 -162.139 -18.289 1.00 . A A .  22 ASP C    1 1 
       16 36742 1 1  22 ASP CA   C  -99.001 -162.858 -19.080 1.00 . A A .  22 ASP CA   1 1 
       16 36743 1 1  22 ASP CB   C  -99.244 -164.374 -19.113 1.00 . A A .  22 ASP CB   1 1 
       16 36744 1 1  22 ASP CG   C -100.440 -164.811 -19.925 1.00 . A A .  22 ASP CG   1 1 
       16 36745 1 1  22 ASP H    H  -97.242 -163.431 -18.082 1.00 . A A .  22 ASP H    1 1 
       16 36746 1 1  22 ASP HA   H  -98.949 -162.469 -20.085 1.00 . A A .  22 ASP HA   1 1 
       16 36747 1 1  22 ASP HB2  H  -98.371 -164.854 -19.528 1.00 . A A .  22 ASP HB2  1 1 
       16 36748 1 1  22 ASP HB3  H  -99.378 -164.718 -18.101 1.00 . A A .  22 ASP HB3  1 1 
       16 36749 1 1  22 ASP N    N  -97.726 -162.647 -18.417 1.00 . A A .  22 ASP N    1 1 
       16 36750 1 1  22 ASP O    O  -99.869 -161.752 -17.144 1.00 . A A .  22 ASP O    1 1 
       16 36751 1 1  22 ASP OD1  O -101.579 -164.636 -19.451 1.00 . A A .  22 ASP OD1  1 1 
       16 36752 1 1  22 ASP OD2  O -100.240 -165.401 -21.006 1.00 . A A .  22 ASP OD2  1 1 
       16 36753 1 1  23 LEU C    C -102.731 -162.069 -16.905 1.00 . A A .  23 LEU C    1 1 
       16 36754 1 1  23 LEU CA   C -102.384 -161.307 -18.175 1.00 . A A .  23 LEU CA   1 1 
       16 36755 1 1  23 LEU CB   C -103.612 -161.218 -19.078 1.00 . A A .  23 LEU CB   1 1 
       16 36756 1 1  23 LEU CD1  C -105.940 -162.133 -19.016 1.00 . A A .  23 LEU CD1  1 1 
       16 36757 1 1  23 LEU CD2  C -104.233 -163.192 -20.487 1.00 . A A .  23 LEU CD2  1 1 
       16 36758 1 1  23 LEU CG   C -104.469 -162.483 -19.165 1.00 . A A .  23 LEU CG   1 1 
       16 36759 1 1  23 LEU H    H -101.416 -162.290 -19.790 1.00 . A A .  23 LEU H    1 1 
       16 36760 1 1  23 LEU HA   H -102.065 -160.309 -17.910 1.00 . A A .  23 LEU HA   1 1 
       16 36761 1 1  23 LEU HB2  H -104.231 -160.408 -18.732 1.00 . A A .  23 LEU HB2  1 1 
       16 36762 1 1  23 LEU HB3  H -103.267 -160.989 -20.068 1.00 . A A .  23 LEU HB3  1 1 
       16 36763 1 1  23 LEU HD11 H -106.531 -163.035 -19.056 1.00 . A A .  23 LEU HD11 1 1 
       16 36764 1 1  23 LEU HD12 H -106.099 -161.638 -18.070 1.00 . A A .  23 LEU HD12 1 1 
       16 36765 1 1  23 LEU HD13 H -106.235 -161.473 -19.820 1.00 . A A .  23 LEU HD13 1 1 
       16 36766 1 1  23 LEU HD21 H -104.860 -164.068 -20.545 1.00 . A A .  23 LEU HD21 1 1 
       16 36767 1 1  23 LEU HD22 H -104.476 -162.520 -21.299 1.00 . A A .  23 LEU HD22 1 1 
       16 36768 1 1  23 LEU HD23 H -103.196 -163.485 -20.559 1.00 . A A .  23 LEU HD23 1 1 
       16 36769 1 1  23 LEU HG   H -104.199 -163.157 -18.365 1.00 . A A .  23 LEU HG   1 1 
       16 36770 1 1  23 LEU N    N -101.279 -161.967 -18.873 1.00 . A A .  23 LEU N    1 1 
       16 36771 1 1  23 LEU O    O -103.195 -161.499 -15.915 1.00 . A A .  23 LEU O    1 1 
       16 36772 1 1  24 LYS C    C -101.671 -164.011 -14.721 1.00 . A A .  24 LYS C    1 1 
       16 36773 1 1  24 LYS CA   C -102.697 -164.257 -15.826 1.00 . A A .  24 LYS CA   1 1 
       16 36774 1 1  24 LYS CB   C -102.606 -165.695 -16.307 1.00 . A A .  24 LYS CB   1 1 
       16 36775 1 1  24 LYS CD   C -103.628 -167.497 -17.739 1.00 . A A .  24 LYS CD   1 1 
       16 36776 1 1  24 LYS CE   C -102.488 -167.779 -18.705 1.00 . A A .  24 LYS CE   1 1 
       16 36777 1 1  24 LYS CG   C -103.680 -166.039 -17.321 1.00 . A A .  24 LYS CG   1 1 
       16 36778 1 1  24 LYS H    H -102.219 -163.756 -17.827 1.00 . A A .  24 LYS H    1 1 
       16 36779 1 1  24 LYS HA   H -103.684 -164.082 -15.432 1.00 . A A .  24 LYS HA   1 1 
       16 36780 1 1  24 LYS HB2  H -101.640 -165.850 -16.767 1.00 . A A .  24 LYS HB2  1 1 
       16 36781 1 1  24 LYS HB3  H -102.703 -166.349 -15.463 1.00 . A A .  24 LYS HB3  1 1 
       16 36782 1 1  24 LYS HD2  H -103.492 -168.102 -16.859 1.00 . A A .  24 LYS HD2  1 1 
       16 36783 1 1  24 LYS HD3  H -104.562 -167.753 -18.214 1.00 . A A .  24 LYS HD3  1 1 
       16 36784 1 1  24 LYS HE2  H -101.559 -167.486 -18.240 1.00 . A A .  24 LYS HE2  1 1 
       16 36785 1 1  24 LYS HE3  H -102.465 -168.839 -18.915 1.00 . A A .  24 LYS HE3  1 1 
       16 36786 1 1  24 LYS HG2  H -104.648 -165.833 -16.890 1.00 . A A .  24 LYS HG2  1 1 
       16 36787 1 1  24 LYS HG3  H -103.532 -165.419 -18.192 1.00 . A A .  24 LYS HG3  1 1 
       16 36788 1 1  24 LYS HZ1  H -103.640 -167.039 -20.286 1.00 . A A .  24 LYS HZ1  1 1 
       16 36789 1 1  24 LYS HZ2  H -102.327 -166.044 -19.870 1.00 . A A .  24 LYS HZ2  1 1 
       16 36790 1 1  24 LYS HZ3  H -102.072 -167.485 -20.730 1.00 . A A .  24 LYS HZ3  1 1 
       16 36791 1 1  24 LYS N    N -102.502 -163.369 -16.963 1.00 . A A .  24 LYS N    1 1 
       16 36792 1 1  24 LYS NZ   N -102.642 -167.035 -19.985 1.00 . A A .  24 LYS NZ   1 1 
       16 36793 1 1  24 LYS O    O -101.766 -164.576 -13.633 1.00 . A A .  24 LYS O    1 1 
       16 36794 1 1  25 GLY C    C  -98.459 -163.726 -14.108 1.00 . A A .  25 GLY C    1 1 
       16 36795 1 1  25 GLY CA   C  -99.677 -162.832 -14.035 1.00 . A A .  25 GLY CA   1 1 
       16 36796 1 1  25 GLY H    H -100.638 -162.802 -15.919 1.00 . A A .  25 GLY H    1 1 
       16 36797 1 1  25 GLY HA2  H  -99.370 -161.810 -14.203 1.00 . A A .  25 GLY HA2  1 1 
       16 36798 1 1  25 GLY HA3  H -100.108 -162.910 -13.049 1.00 . A A .  25 GLY HA3  1 1 
       16 36799 1 1  25 GLY N    N -100.682 -163.186 -15.018 1.00 . A A .  25 GLY N    1 1 
       16 36800 1 1  25 GLY O    O  -97.575 -163.650 -13.258 1.00 . A A .  25 GLY O    1 1 
       16 36801 1 1  26 ASN C    C  -96.235 -165.011 -16.208 1.00 . A A .  26 ASN C    1 1 
       16 36802 1 1  26 ASN CA   C  -97.316 -165.525 -15.268 1.00 . A A .  26 ASN CA   1 1 
       16 36803 1 1  26 ASN CB   C  -97.854 -166.865 -15.765 1.00 . A A .  26 ASN CB   1 1 
       16 36804 1 1  26 ASN CG   C  -98.579 -167.630 -14.680 1.00 . A A .  26 ASN CG   1 1 
       16 36805 1 1  26 ASN H    H  -99.111 -164.546 -15.805 1.00 . A A .  26 ASN H    1 1 
       16 36806 1 1  26 ASN HA   H  -96.882 -165.667 -14.291 1.00 . A A .  26 ASN HA   1 1 
       16 36807 1 1  26 ASN HB2  H  -98.544 -166.691 -16.578 1.00 . A A .  26 ASN HB2  1 1 
       16 36808 1 1  26 ASN HB3  H  -97.036 -167.464 -16.118 1.00 . A A .  26 ASN HB3  1 1 
       16 36809 1 1  26 ASN HD21 H -100.285 -166.733 -15.138 1.00 . A A .  26 ASN HD21 1 1 
       16 36810 1 1  26 ASN HD22 H -100.353 -167.845 -13.823 1.00 . A A .  26 ASN HD22 1 1 
       16 36811 1 1  26 ASN N    N  -98.403 -164.567 -15.129 1.00 . A A .  26 ASN N    1 1 
       16 36812 1 1  26 ASN ND2  N  -99.868 -167.382 -14.540 1.00 . A A .  26 ASN ND2  1 1 
       16 36813 1 1  26 ASN O    O  -96.459 -164.879 -17.410 1.00 . A A .  26 ASN O    1 1 
       16 36814 1 1  26 ASN OD1  O  -97.980 -168.439 -13.971 1.00 . A A .  26 ASN OD1  1 1 
       16 36815 1 1  27 THR C    C  -93.540 -165.268 -17.504 1.00 . A A .  27 THR C    1 1 
       16 36816 1 1  27 THR CA   C  -93.921 -164.259 -16.421 1.00 . A A .  27 THR CA   1 1 
       16 36817 1 1  27 THR CB   C  -92.707 -164.012 -15.505 1.00 . A A .  27 THR CB   1 1 
       16 36818 1 1  27 THR CG2  C  -91.449 -163.701 -16.304 1.00 . A A .  27 THR CG2  1 1 
       16 36819 1 1  27 THR H    H  -94.967 -164.832 -14.677 1.00 . A A .  27 THR H    1 1 
       16 36820 1 1  27 THR HA   H  -94.182 -163.326 -16.890 1.00 . A A .  27 THR HA   1 1 
       16 36821 1 1  27 THR HB   H  -92.546 -164.896 -14.936 1.00 . A A .  27 THR HB   1 1 
       16 36822 1 1  27 THR HG1  H  -92.171 -162.417 -14.478 1.00 . A A .  27 THR HG1  1 1 
       16 36823 1 1  27 THR HG21 H  -90.620 -163.553 -15.626 1.00 . A A .  27 THR HG21 1 1 
       16 36824 1 1  27 THR HG22 H  -91.229 -164.526 -16.966 1.00 . A A .  27 THR HG22 1 1 
       16 36825 1 1  27 THR HG23 H  -91.603 -162.804 -16.886 1.00 . A A .  27 THR HG23 1 1 
       16 36826 1 1  27 THR N    N  -95.066 -164.722 -15.648 1.00 . A A .  27 THR N    1 1 
       16 36827 1 1  27 THR O    O  -93.204 -166.419 -17.218 1.00 . A A .  27 THR O    1 1 
       16 36828 1 1  27 THR OG1  O  -92.972 -162.947 -14.595 1.00 . A A .  27 THR OG1  1 1 
       16 36829 1 1  28 ARG C    C  -91.785 -165.320 -20.243 1.00 . A A .  28 ARG C    1 1 
       16 36830 1 1  28 ARG CA   C  -93.222 -165.624 -19.888 1.00 . A A .  28 ARG CA   1 1 
       16 36831 1 1  28 ARG CB   C  -94.070 -165.303 -21.115 1.00 . A A .  28 ARG CB   1 1 
       16 36832 1 1  28 ARG CD   C  -96.010 -166.786 -20.512 1.00 . A A .  28 ARG CD   1 1 
       16 36833 1 1  28 ARG CG   C  -95.563 -165.397 -20.915 1.00 . A A .  28 ARG CG   1 1 
       16 36834 1 1  28 ARG CZ   C  -98.091 -168.087 -20.772 1.00 . A A .  28 ARG CZ   1 1 
       16 36835 1 1  28 ARG H    H  -93.952 -163.910 -18.901 1.00 . A A .  28 ARG H    1 1 
       16 36836 1 1  28 ARG HA   H  -93.323 -166.668 -19.635 1.00 . A A .  28 ARG HA   1 1 
       16 36837 1 1  28 ARG HB2  H  -93.843 -164.297 -21.426 1.00 . A A .  28 ARG HB2  1 1 
       16 36838 1 1  28 ARG HB3  H  -93.794 -165.981 -21.910 1.00 . A A .  28 ARG HB3  1 1 
       16 36839 1 1  28 ARG HD2  H  -95.479 -167.514 -21.112 1.00 . A A .  28 ARG HD2  1 1 
       16 36840 1 1  28 ARG HD3  H  -95.782 -166.939 -19.468 1.00 . A A .  28 ARG HD3  1 1 
       16 36841 1 1  28 ARG HE   H  -97.962 -166.102 -20.846 1.00 . A A .  28 ARG HE   1 1 
       16 36842 1 1  28 ARG HG2  H  -95.854 -164.700 -20.150 1.00 . A A .  28 ARG HG2  1 1 
       16 36843 1 1  28 ARG HG3  H  -96.053 -165.132 -21.841 1.00 . A A .  28 ARG HG3  1 1 
       16 36844 1 1  28 ARG HH11 H  -96.467 -169.242 -20.371 1.00 . A A .  28 ARG HH11 1 1 
       16 36845 1 1  28 ARG HH12 H  -97.961 -170.108 -20.622 1.00 . A A .  28 ARG HH12 1 1 
       16 36846 1 1  28 ARG HH21 H  -99.866 -167.203 -21.186 1.00 . A A .  28 ARG HH21 1 1 
       16 36847 1 1  28 ARG HH22 H  -99.903 -168.945 -21.094 1.00 . A A .  28 ARG HH22 1 1 
       16 36848 1 1  28 ARG N    N  -93.622 -164.824 -18.746 1.00 . A A .  28 ARG N    1 1 
       16 36849 1 1  28 ARG NE   N  -97.446 -166.931 -20.715 1.00 . A A .  28 ARG NE   1 1 
       16 36850 1 1  28 ARG NH1  N  -97.455 -169.234 -20.571 1.00 . A A .  28 ARG NH1  1 1 
       16 36851 1 1  28 ARG NH2  N  -99.389 -168.081 -21.034 1.00 . A A .  28 ARG NH2  1 1 
       16 36852 1 1  28 ARG O    O  -91.345 -164.179 -20.121 1.00 . A A .  28 ARG O    1 1 
       16 36853 1 1  29 SER C    C  -89.712 -166.714 -22.637 1.00 . A A .  29 SER C    1 1 
       16 36854 1 1  29 SER CA   C  -89.744 -166.128 -21.229 1.00 . A A .  29 SER CA   1 1 
       16 36855 1 1  29 SER CB   C  -88.673 -166.770 -20.338 1.00 . A A .  29 SER CB   1 1 
       16 36856 1 1  29 SER H    H  -91.430 -167.241 -20.613 1.00 . A A .  29 SER H    1 1 
       16 36857 1 1  29 SER HA   H  -89.571 -165.061 -21.287 1.00 . A A .  29 SER HA   1 1 
       16 36858 1 1  29 SER HB2  H  -87.715 -166.702 -20.829 1.00 . A A .  29 SER HB2  1 1 
       16 36859 1 1  29 SER HB3  H  -88.631 -166.243 -19.396 1.00 . A A .  29 SER HB3  1 1 
       16 36860 1 1  29 SER HG   H  -88.169 -168.662 -20.269 1.00 . A A .  29 SER HG   1 1 
       16 36861 1 1  29 SER N    N  -91.064 -166.331 -20.667 1.00 . A A .  29 SER N    1 1 
       16 36862 1 1  29 SER O    O  -90.447 -167.660 -22.934 1.00 . A A .  29 SER O    1 1 
       16 36863 1 1  29 SER OG   O  -88.959 -168.137 -20.087 1.00 . A A .  29 SER OG   1 1 
       16 36864 1 1  30 LEU C    C  -88.126 -168.002 -24.899 1.00 . A A .  30 LEU C    1 1 
       16 36865 1 1  30 LEU CA   C  -88.804 -166.647 -24.876 1.00 . A A .  30 LEU CA   1 1 
       16 36866 1 1  30 LEU CB   C  -88.064 -165.660 -25.781 1.00 . A A .  30 LEU CB   1 1 
       16 36867 1 1  30 LEU CD1  C  -88.087 -163.534 -27.105 1.00 . A A .  30 LEU CD1  1 1 
       16 36868 1 1  30 LEU CD2  C  -90.240 -164.641 -26.491 1.00 . A A .  30 LEU CD2  1 1 
       16 36869 1 1  30 LEU CG   C  -88.812 -164.354 -26.053 1.00 . A A .  30 LEU CG   1 1 
       16 36870 1 1  30 LEU H    H  -88.303 -165.420 -23.218 1.00 . A A .  30 LEU H    1 1 
       16 36871 1 1  30 LEU HA   H  -89.814 -166.764 -25.240 1.00 . A A .  30 LEU HA   1 1 
       16 36872 1 1  30 LEU HB2  H  -87.116 -165.422 -25.322 1.00 . A A .  30 LEU HB2  1 1 
       16 36873 1 1  30 LEU HB3  H  -87.876 -166.144 -26.727 1.00 . A A .  30 LEU HB3  1 1 
       16 36874 1 1  30 LEU HD11 H  -87.089 -163.303 -26.758 1.00 . A A .  30 LEU HD11 1 1 
       16 36875 1 1  30 LEU HD12 H  -88.027 -164.096 -28.024 1.00 . A A .  30 LEU HD12 1 1 
       16 36876 1 1  30 LEU HD13 H  -88.628 -162.616 -27.279 1.00 . A A .  30 LEU HD13 1 1 
       16 36877 1 1  30 LEU HD21 H  -90.750 -163.709 -26.681 1.00 . A A .  30 LEU HD21 1 1 
       16 36878 1 1  30 LEU HD22 H  -90.228 -165.235 -27.393 1.00 . A A .  30 LEU HD22 1 1 
       16 36879 1 1  30 LEU HD23 H  -90.754 -165.181 -25.710 1.00 . A A .  30 LEU HD23 1 1 
       16 36880 1 1  30 LEU HG   H  -88.850 -163.774 -25.144 1.00 . A A .  30 LEU HG   1 1 
       16 36881 1 1  30 LEU N    N  -88.886 -166.155 -23.508 1.00 . A A .  30 LEU N    1 1 
       16 36882 1 1  30 LEU O    O  -88.420 -168.845 -25.747 1.00 . A A .  30 LEU O    1 1 
       16 36883 1 1  31 THR C    C  -87.581 -170.601 -23.439 1.00 . A A .  31 THR C    1 1 
       16 36884 1 1  31 THR CA   C  -86.574 -169.492 -23.762 1.00 . A A .  31 THR CA   1 1 
       16 36885 1 1  31 THR CB   C  -85.520 -169.400 -22.643 1.00 . A A .  31 THR CB   1 1 
       16 36886 1 1  31 THR CG2  C  -84.230 -168.783 -23.162 1.00 . A A .  31 THR CG2  1 1 
       16 36887 1 1  31 THR H    H  -87.001 -167.463 -23.338 1.00 . A A .  31 THR H    1 1 
       16 36888 1 1  31 THR HA   H  -86.067 -169.737 -24.683 1.00 . A A .  31 THR HA   1 1 
       16 36889 1 1  31 THR HB   H  -85.308 -170.398 -22.287 1.00 . A A .  31 THR HB   1 1 
       16 36890 1 1  31 THR HG1  H  -85.912 -167.672 -21.754 1.00 . A A .  31 THR HG1  1 1 
       16 36891 1 1  31 THR HG21 H  -83.846 -169.383 -23.974 1.00 . A A .  31 THR HG21 1 1 
       16 36892 1 1  31 THR HG22 H  -84.426 -167.781 -23.515 1.00 . A A .  31 THR HG22 1 1 
       16 36893 1 1  31 THR HG23 H  -83.501 -168.749 -22.366 1.00 . A A .  31 THR HG23 1 1 
       16 36894 1 1  31 THR N    N  -87.235 -168.211 -23.942 1.00 . A A .  31 THR N    1 1 
       16 36895 1 1  31 THR O    O  -87.295 -171.784 -23.625 1.00 . A A .  31 THR O    1 1 
       16 36896 1 1  31 THR OG1  O  -86.035 -168.615 -21.556 1.00 . A A .  31 THR OG1  1 1 
       16 36897 1 1  32 ASP C    C  -90.649 -171.462 -23.891 1.00 . A A .  32 ASP C    1 1 
       16 36898 1 1  32 ASP CA   C  -89.828 -171.152 -22.652 1.00 . A A .  32 ASP CA   1 1 
       16 36899 1 1  32 ASP CB   C  -90.734 -170.568 -21.561 1.00 . A A .  32 ASP CB   1 1 
       16 36900 1 1  32 ASP CG   C  -92.052 -171.309 -21.426 1.00 . A A .  32 ASP CG   1 1 
       16 36901 1 1  32 ASP H    H  -88.946 -169.242 -22.891 1.00 . A A .  32 ASP H    1 1 
       16 36902 1 1  32 ASP HA   H  -89.371 -172.060 -22.291 1.00 . A A .  32 ASP HA   1 1 
       16 36903 1 1  32 ASP HB2  H  -90.221 -170.614 -20.612 1.00 . A A .  32 ASP HB2  1 1 
       16 36904 1 1  32 ASP HB3  H  -90.948 -169.536 -21.799 1.00 . A A .  32 ASP HB3  1 1 
       16 36905 1 1  32 ASP N    N  -88.768 -170.205 -22.984 1.00 . A A .  32 ASP N    1 1 
       16 36906 1 1  32 ASP O    O  -91.050 -172.601 -24.134 1.00 . A A .  32 ASP O    1 1 
       16 36907 1 1  32 ASP OD1  O  -92.055 -172.456 -20.931 1.00 . A A .  32 ASP OD1  1 1 
       16 36908 1 1  32 ASP OD2  O  -93.096 -170.747 -21.819 1.00 . A A .  32 ASP OD2  1 1 
       16 36909 1 1  33 LEU C    C  -90.873 -171.174 -27.024 1.00 . A A .  33 LEU C    1 1 
       16 36910 1 1  33 LEU CA   C  -91.666 -170.529 -25.889 1.00 . A A .  33 LEU CA   1 1 
       16 36911 1 1  33 LEU CB   C  -92.118 -169.126 -26.277 1.00 . A A .  33 LEU CB   1 1 
       16 36912 1 1  33 LEU CD1  C  -94.546 -169.753 -26.362 1.00 . A A .  33 LEU CD1  1 1 
       16 36913 1 1  33 LEU CD2  C  -93.761 -167.578 -27.271 1.00 . A A .  33 LEU CD2  1 1 
       16 36914 1 1  33 LEU CG   C  -93.413 -169.033 -27.077 1.00 . A A .  33 LEU CG   1 1 
       16 36915 1 1  33 LEU H    H  -90.473 -169.562 -24.454 1.00 . A A .  33 LEU H    1 1 
       16 36916 1 1  33 LEU HA   H  -92.532 -171.135 -25.670 1.00 . A A .  33 LEU HA   1 1 
       16 36917 1 1  33 LEU HB2  H  -92.244 -168.554 -25.371 1.00 . A A .  33 LEU HB2  1 1 
       16 36918 1 1  33 LEU HB3  H  -91.331 -168.670 -26.861 1.00 . A A .  33 LEU HB3  1 1 
       16 36919 1 1  33 LEU HD11 H  -95.442 -169.692 -26.959 1.00 . A A .  33 LEU HD11 1 1 
       16 36920 1 1  33 LEU HD12 H  -94.280 -170.790 -26.215 1.00 . A A .  33 LEU HD12 1 1 
       16 36921 1 1  33 LEU HD13 H  -94.720 -169.284 -25.403 1.00 . A A .  33 LEU HD13 1 1 
       16 36922 1 1  33 LEU HD21 H  -92.999 -167.106 -27.870 1.00 . A A .  33 LEU HD21 1 1 
       16 36923 1 1  33 LEU HD22 H  -94.718 -167.493 -27.763 1.00 . A A .  33 LEU HD22 1 1 
       16 36924 1 1  33 LEU HD23 H  -93.804 -167.096 -26.304 1.00 . A A .  33 LEU HD23 1 1 
       16 36925 1 1  33 LEU HG   H  -93.280 -169.484 -28.049 1.00 . A A .  33 LEU HG   1 1 
       16 36926 1 1  33 LEU N    N  -90.862 -170.431 -24.688 1.00 . A A .  33 LEU N    1 1 
       16 36927 1 1  33 LEU O    O  -91.395 -171.390 -28.115 1.00 . A A .  33 LEU O    1 1 
       16 36928 1 1  34 LYS C    C  -89.224 -173.535 -28.084 1.00 . A A .  34 LYS C    1 1 
       16 36929 1 1  34 LYS CA   C  -88.721 -172.137 -27.714 1.00 . A A .  34 LYS CA   1 1 
       16 36930 1 1  34 LYS CB   C  -87.293 -172.196 -27.149 1.00 . A A .  34 LYS CB   1 1 
       16 36931 1 1  34 LYS CD   C  -84.852 -172.542 -27.683 1.00 . A A .  34 LYS CD   1 1 
       16 36932 1 1  34 LYS CE   C  -84.504 -173.070 -26.305 1.00 . A A .  34 LYS CE   1 1 
       16 36933 1 1  34 LYS CG   C  -86.287 -172.857 -28.077 1.00 . A A .  34 LYS CG   1 1 
       16 36934 1 1  34 LYS H    H  -89.264 -171.296 -25.849 1.00 . A A .  34 LYS H    1 1 
       16 36935 1 1  34 LYS HA   H  -88.717 -171.526 -28.606 1.00 . A A .  34 LYS HA   1 1 
       16 36936 1 1  34 LYS HB2  H  -86.956 -171.189 -26.950 1.00 . A A .  34 LYS HB2  1 1 
       16 36937 1 1  34 LYS HB3  H  -87.311 -172.748 -26.221 1.00 . A A .  34 LYS HB3  1 1 
       16 36938 1 1  34 LYS HD2  H  -84.188 -172.993 -28.404 1.00 . A A .  34 LYS HD2  1 1 
       16 36939 1 1  34 LYS HD3  H  -84.717 -171.470 -27.692 1.00 . A A .  34 LYS HD3  1 1 
       16 36940 1 1  34 LYS HE2  H  -85.228 -172.700 -25.594 1.00 . A A .  34 LYS HE2  1 1 
       16 36941 1 1  34 LYS HE3  H  -84.538 -174.149 -26.329 1.00 . A A .  34 LYS HE3  1 1 
       16 36942 1 1  34 LYS HG2  H  -86.431 -173.926 -28.038 1.00 . A A .  34 LYS HG2  1 1 
       16 36943 1 1  34 LYS HG3  H  -86.460 -172.507 -29.083 1.00 . A A .  34 LYS HG3  1 1 
       16 36944 1 1  34 LYS HZ1  H  -83.122 -171.609 -25.747 1.00 . A A .  34 LYS HZ1  1 1 
       16 36945 1 1  34 LYS HZ2  H  -82.874 -173.106 -24.999 1.00 . A A .  34 LYS HZ2  1 1 
       16 36946 1 1  34 LYS HZ3  H  -82.443 -172.887 -26.624 1.00 . A A .  34 LYS HZ3  1 1 
       16 36947 1 1  34 LYS N    N  -89.610 -171.498 -26.742 1.00 . A A .  34 LYS N    1 1 
       16 36948 1 1  34 LYS NZ   N  -83.144 -172.637 -25.885 1.00 . A A .  34 LYS NZ   1 1 
       16 36949 1 1  34 LYS O    O  -88.735 -174.167 -29.020 1.00 . A A .  34 LYS O    1 1 
       16 36950 1 1  35 GLY C    C  -91.644 -175.122 -28.995 1.00 . A A .  35 GLY C    1 1 
       16 36951 1 1  35 GLY CA   C  -90.882 -175.249 -27.686 1.00 . A A .  35 GLY CA   1 1 
       16 36952 1 1  35 GLY H    H  -90.473 -173.520 -26.534 1.00 . A A .  35 GLY H    1 1 
       16 36953 1 1  35 GLY HA2  H  -90.149 -176.035 -27.779 1.00 . A A .  35 GLY HA2  1 1 
       16 36954 1 1  35 GLY HA3  H  -91.577 -175.506 -26.900 1.00 . A A .  35 GLY HA3  1 1 
       16 36955 1 1  35 GLY N    N  -90.208 -174.012 -27.334 1.00 . A A .  35 GLY N    1 1 
       16 36956 1 1  35 GLY O    O  -92.051 -176.120 -29.589 1.00 . A A .  35 GLY O    1 1 
       16 36957 1 1  36 LYS C    C  -91.671 -172.579 -31.492 1.00 . A A .  36 LYS C    1 1 
       16 36958 1 1  36 LYS CA   C  -92.477 -173.608 -30.714 1.00 . A A .  36 LYS CA   1 1 
       16 36959 1 1  36 LYS CB   C  -93.901 -173.061 -30.546 1.00 . A A .  36 LYS CB   1 1 
       16 36960 1 1  36 LYS CD   C  -95.005 -174.054 -28.513 1.00 . A A .  36 LYS CD   1 1 
       16 36961 1 1  36 LYS CE   C  -96.232 -174.806 -28.025 1.00 . A A .  36 LYS CE   1 1 
       16 36962 1 1  36 LYS CG   C  -94.922 -174.059 -30.030 1.00 . A A .  36 LYS CG   1 1 
       16 36963 1 1  36 LYS H    H  -91.543 -173.128 -28.883 1.00 . A A .  36 LYS H    1 1 
       16 36964 1 1  36 LYS HA   H  -92.514 -174.528 -31.277 1.00 . A A .  36 LYS HA   1 1 
       16 36965 1 1  36 LYS HB2  H  -93.871 -172.231 -29.857 1.00 . A A .  36 LYS HB2  1 1 
       16 36966 1 1  36 LYS HB3  H  -94.242 -172.702 -31.506 1.00 . A A .  36 LYS HB3  1 1 
       16 36967 1 1  36 LYS HD2  H  -94.121 -174.526 -28.109 1.00 . A A .  36 LYS HD2  1 1 
       16 36968 1 1  36 LYS HD3  H  -95.061 -173.032 -28.168 1.00 . A A .  36 LYS HD3  1 1 
       16 36969 1 1  36 LYS HE2  H  -96.287 -174.724 -26.952 1.00 . A A .  36 LYS HE2  1 1 
       16 36970 1 1  36 LYS HE3  H  -97.109 -174.354 -28.467 1.00 . A A .  36 LYS HE3  1 1 
       16 36971 1 1  36 LYS HG2  H  -95.888 -173.806 -30.435 1.00 . A A .  36 LYS HG2  1 1 
       16 36972 1 1  36 LYS HG3  H  -94.641 -175.048 -30.363 1.00 . A A .  36 LYS HG3  1 1 
       16 36973 1 1  36 LYS HZ1  H  -95.272 -176.661 -28.154 1.00 . A A .  36 LYS HZ1  1 1 
       16 36974 1 1  36 LYS HZ2  H  -96.941 -176.760 -27.879 1.00 . A A .  36 LYS HZ2  1 1 
       16 36975 1 1  36 LYS HZ3  H  -96.365 -176.356 -29.422 1.00 . A A .  36 LYS HZ3  1 1 
       16 36976 1 1  36 LYS N    N  -91.846 -173.884 -29.434 1.00 . A A .  36 LYS N    1 1 
       16 36977 1 1  36 LYS NZ   N  -96.198 -176.244 -28.399 1.00 . A A .  36 LYS NZ   1 1 
       16 36978 1 1  36 LYS O    O  -90.628 -172.106 -31.042 1.00 . A A .  36 LYS O    1 1 
       16 36979 1 1  37 VAL C    C  -92.304 -169.861 -32.964 1.00 . A A .  37 VAL C    1 1 
       16 36980 1 1  37 VAL CA   C  -91.644 -171.146 -33.450 1.00 . A A .  37 VAL CA   1 1 
       16 36981 1 1  37 VAL CB   C  -91.899 -171.390 -34.954 1.00 . A A .  37 VAL CB   1 1 
       16 36982 1 1  37 VAL CG1  C  -91.400 -170.252 -35.820 1.00 . A A .  37 VAL CG1  1 1 
       16 36983 1 1  37 VAL CG2  C  -91.231 -172.682 -35.373 1.00 . A A .  37 VAL CG2  1 1 
       16 36984 1 1  37 VAL H    H  -92.936 -172.762 -33.019 1.00 . A A .  37 VAL H    1 1 
       16 36985 1 1  37 VAL HA   H  -90.576 -171.085 -33.281 1.00 . A A .  37 VAL HA   1 1 
       16 36986 1 1  37 VAL HB   H  -92.961 -171.497 -35.109 1.00 . A A .  37 VAL HB   1 1 
       16 36987 1 1  37 VAL HG11 H  -90.363 -170.056 -35.595 1.00 . A A .  37 VAL HG11 1 1 
       16 36988 1 1  37 VAL HG12 H  -91.494 -170.537 -36.861 1.00 . A A .  37 VAL HG12 1 1 
       16 36989 1 1  37 VAL HG13 H  -91.988 -169.367 -35.631 1.00 . A A .  37 VAL HG13 1 1 
       16 36990 1 1  37 VAL HG21 H  -91.381 -172.838 -36.429 1.00 . A A .  37 VAL HG21 1 1 
       16 36991 1 1  37 VAL HG22 H  -90.174 -172.622 -35.162 1.00 . A A .  37 VAL HG22 1 1 
       16 36992 1 1  37 VAL HG23 H  -91.663 -173.503 -34.821 1.00 . A A .  37 VAL HG23 1 1 
       16 36993 1 1  37 VAL N    N  -92.172 -172.247 -32.667 1.00 . A A .  37 VAL N    1 1 
       16 36994 1 1  37 VAL O    O  -93.531 -169.793 -32.852 1.00 . A A .  37 VAL O    1 1 
       16 36995 1 1  38 VAL C    C  -92.176 -166.477 -32.662 1.00 . A A .  38 VAL C    1 1 
       16 36996 1 1  38 VAL CA   C  -91.963 -167.743 -31.845 1.00 . A A .  38 VAL CA   1 1 
       16 36997 1 1  38 VAL CB   C  -90.978 -167.441 -30.696 1.00 . A A .  38 VAL CB   1 1 
       16 36998 1 1  38 VAL CG1  C  -91.518 -166.345 -29.794 1.00 . A A .  38 VAL CG1  1 1 
       16 36999 1 1  38 VAL CG2  C  -90.683 -168.698 -29.892 1.00 . A A .  38 VAL CG2  1 1 
       16 37000 1 1  38 VAL H    H  -90.581 -168.840 -33.011 1.00 . A A .  38 VAL H    1 1 
       16 37001 1 1  38 VAL HA   H  -92.906 -168.031 -31.405 1.00 . A A .  38 VAL HA   1 1 
       16 37002 1 1  38 VAL HB   H  -90.051 -167.092 -31.129 1.00 . A A .  38 VAL HB   1 1 
       16 37003 1 1  38 VAL HG11 H  -90.825 -166.170 -28.984 1.00 . A A .  38 VAL HG11 1 1 
       16 37004 1 1  38 VAL HG12 H  -91.642 -165.437 -30.366 1.00 . A A .  38 VAL HG12 1 1 
       16 37005 1 1  38 VAL HG13 H  -92.474 -166.650 -29.391 1.00 . A A .  38 VAL HG13 1 1 
       16 37006 1 1  38 VAL HG21 H  -89.994 -168.463 -29.094 1.00 . A A .  38 VAL HG21 1 1 
       16 37007 1 1  38 VAL HG22 H  -91.603 -169.079 -29.472 1.00 . A A .  38 VAL HG22 1 1 
       16 37008 1 1  38 VAL HG23 H  -90.245 -169.445 -30.536 1.00 . A A .  38 VAL HG23 1 1 
       16 37009 1 1  38 VAL N    N  -91.498 -168.854 -32.657 1.00 . A A .  38 VAL N    1 1 
       16 37010 1 1  38 VAL O    O  -91.266 -165.987 -33.331 1.00 . A A .  38 VAL O    1 1 
       16 37011 1 1  39 LEU C    C  -93.596 -163.574 -32.159 1.00 . A A .  39 LEU C    1 1 
       16 37012 1 1  39 LEU CA   C  -93.696 -164.673 -33.209 1.00 . A A .  39 LEU CA   1 1 
       16 37013 1 1  39 LEU CB   C  -95.106 -164.678 -33.791 1.00 . A A .  39 LEU CB   1 1 
       16 37014 1 1  39 LEU CD1  C  -94.376 -163.830 -36.033 1.00 . A A .  39 LEU CD1  1 1 
       16 37015 1 1  39 LEU CD2  C  -96.786 -163.715 -35.387 1.00 . A A .  39 LEU CD2  1 1 
       16 37016 1 1  39 LEU CG   C  -95.354 -163.636 -34.885 1.00 . A A .  39 LEU CG   1 1 
       16 37017 1 1  39 LEU H    H  -94.101 -166.471 -32.167 1.00 . A A .  39 LEU H    1 1 
       16 37018 1 1  39 LEU HA   H  -92.981 -164.483 -33.997 1.00 . A A .  39 LEU HA   1 1 
       16 37019 1 1  39 LEU HB2  H  -95.307 -165.657 -34.185 1.00 . A A .  39 LEU HB2  1 1 
       16 37020 1 1  39 LEU HB3  H  -95.800 -164.488 -32.986 1.00 . A A .  39 LEU HB3  1 1 
       16 37021 1 1  39 LEU HD11 H  -93.367 -163.684 -35.675 1.00 . A A .  39 LEU HD11 1 1 
       16 37022 1 1  39 LEU HD12 H  -94.477 -164.830 -36.425 1.00 . A A .  39 LEU HD12 1 1 
       16 37023 1 1  39 LEU HD13 H  -94.588 -163.114 -36.814 1.00 . A A .  39 LEU HD13 1 1 
       16 37024 1 1  39 LEU HD21 H  -97.466 -163.556 -34.562 1.00 . A A .  39 LEU HD21 1 1 
       16 37025 1 1  39 LEU HD22 H  -96.948 -162.954 -36.136 1.00 . A A .  39 LEU HD22 1 1 
       16 37026 1 1  39 LEU HD23 H  -96.965 -164.689 -35.819 1.00 . A A .  39 LEU HD23 1 1 
       16 37027 1 1  39 LEU HG   H  -95.195 -162.648 -34.475 1.00 . A A .  39 LEU HG   1 1 
       16 37028 1 1  39 LEU N    N  -93.389 -165.961 -32.609 1.00 . A A .  39 LEU N    1 1 
       16 37029 1 1  39 LEU O    O  -94.340 -163.583 -31.185 1.00 . A A .  39 LEU O    1 1 
       16 37030 1 1  40 ILE C    C  -93.366 -160.351 -31.846 1.00 . A A .  40 ILE C    1 1 
       16 37031 1 1  40 ILE CA   C  -92.518 -161.538 -31.412 1.00 . A A .  40 ILE CA   1 1 
       16 37032 1 1  40 ILE CB   C  -91.048 -161.091 -31.334 1.00 . A A .  40 ILE CB   1 1 
       16 37033 1 1  40 ILE CD1  C  -90.330 -163.020 -29.835 1.00 . A A .  40 ILE CD1  1 1 
       16 37034 1 1  40 ILE CG1  C  -90.138 -162.304 -31.153 1.00 . A A .  40 ILE CG1  1 1 
       16 37035 1 1  40 ILE CG2  C  -90.851 -160.093 -30.202 1.00 . A A .  40 ILE CG2  1 1 
       16 37036 1 1  40 ILE H    H  -92.080 -162.699 -33.124 1.00 . A A .  40 ILE H    1 1 
       16 37037 1 1  40 ILE HA   H  -92.833 -161.867 -30.433 1.00 . A A .  40 ILE HA   1 1 
       16 37038 1 1  40 ILE HB   H  -90.801 -160.600 -32.260 1.00 . A A .  40 ILE HB   1 1 
       16 37039 1 1  40 ILE HD11 H  -89.662 -163.867 -29.787 1.00 . A A .  40 ILE HD11 1 1 
       16 37040 1 1  40 ILE HD12 H  -90.112 -162.343 -29.022 1.00 . A A .  40 ILE HD12 1 1 
       16 37041 1 1  40 ILE HD13 H  -91.351 -163.361 -29.758 1.00 . A A .  40 ILE HD13 1 1 
       16 37042 1 1  40 ILE HG12 H  -90.337 -163.012 -31.943 1.00 . A A .  40 ILE HG12 1 1 
       16 37043 1 1  40 ILE HG13 H  -89.113 -161.986 -31.217 1.00 . A A .  40 ILE HG13 1 1 
       16 37044 1 1  40 ILE HG21 H  -91.116 -160.558 -29.263 1.00 . A A .  40 ILE HG21 1 1 
       16 37045 1 1  40 ILE HG22 H  -89.817 -159.783 -30.171 1.00 . A A .  40 ILE HG22 1 1 
       16 37046 1 1  40 ILE HG23 H  -91.480 -159.232 -30.368 1.00 . A A .  40 ILE HG23 1 1 
       16 37047 1 1  40 ILE N    N  -92.675 -162.644 -32.346 1.00 . A A .  40 ILE N    1 1 
       16 37048 1 1  40 ILE O    O  -93.034 -159.673 -32.812 1.00 . A A .  40 ILE O    1 1 
       16 37049 1 1  41 ASP C    C  -95.232 -157.860 -30.500 1.00 . A A .  41 ASP C    1 1 
       16 37050 1 1  41 ASP CA   C  -95.347 -159.007 -31.500 1.00 . A A .  41 ASP CA   1 1 
       16 37051 1 1  41 ASP CB   C  -96.800 -159.484 -31.562 1.00 . A A .  41 ASP CB   1 1 
       16 37052 1 1  41 ASP CG   C  -97.671 -158.521 -32.337 1.00 . A A .  41 ASP CG   1 1 
       16 37053 1 1  41 ASP H    H  -94.675 -160.669 -30.372 1.00 . A A .  41 ASP H    1 1 
       16 37054 1 1  41 ASP HA   H  -95.055 -158.648 -32.476 1.00 . A A .  41 ASP HA   1 1 
       16 37055 1 1  41 ASP HB2  H  -96.847 -160.453 -32.040 1.00 . A A .  41 ASP HB2  1 1 
       16 37056 1 1  41 ASP HB3  H  -97.188 -159.565 -30.558 1.00 . A A .  41 ASP HB3  1 1 
       16 37057 1 1  41 ASP N    N  -94.458 -160.104 -31.144 1.00 . A A .  41 ASP N    1 1 
       16 37058 1 1  41 ASP O    O  -95.080 -158.085 -29.300 1.00 . A A .  41 ASP O    1 1 
       16 37059 1 1  41 ASP OD1  O  -97.677 -158.601 -33.580 1.00 . A A .  41 ASP OD1  1 1 
       16 37060 1 1  41 ASP OD2  O  -98.353 -157.683 -31.718 1.00 . A A .  41 ASP OD2  1 1 
       16 37061 1 1  42 PHE C    C  -96.459 -154.549 -30.574 1.00 . A A .  42 PHE C    1 1 
       16 37062 1 1  42 PHE CA   C  -95.298 -155.444 -30.170 1.00 . A A .  42 PHE CA   1 1 
       16 37063 1 1  42 PHE CB   C  -93.993 -154.649 -30.313 1.00 . A A .  42 PHE CB   1 1 
       16 37064 1 1  42 PHE CD1  C  -92.030 -156.215 -30.262 1.00 . A A .  42 PHE CD1  1 1 
       16 37065 1 1  42 PHE CD2  C  -92.449 -154.852 -28.352 1.00 . A A .  42 PHE CD2  1 1 
       16 37066 1 1  42 PHE CE1  C  -90.927 -156.759 -29.634 1.00 . A A .  42 PHE CE1  1 1 
       16 37067 1 1  42 PHE CE2  C  -91.349 -155.394 -27.719 1.00 . A A .  42 PHE CE2  1 1 
       16 37068 1 1  42 PHE CG   C  -92.803 -155.257 -29.629 1.00 . A A .  42 PHE CG   1 1 
       16 37069 1 1  42 PHE CZ   C  -90.586 -156.348 -28.362 1.00 . A A .  42 PHE CZ   1 1 
       16 37070 1 1  42 PHE H    H  -95.321 -156.531 -31.984 1.00 . A A .  42 PHE H    1 1 
       16 37071 1 1  42 PHE HA   H  -95.423 -155.748 -29.143 1.00 . A A .  42 PHE HA   1 1 
       16 37072 1 1  42 PHE HB2  H  -93.753 -154.558 -31.362 1.00 . A A .  42 PHE HB2  1 1 
       16 37073 1 1  42 PHE HB3  H  -94.141 -153.661 -29.901 1.00 . A A .  42 PHE HB3  1 1 
       16 37074 1 1  42 PHE HD1  H  -92.295 -156.538 -31.258 1.00 . A A .  42 PHE HD1  1 1 
       16 37075 1 1  42 PHE HD2  H  -93.046 -154.107 -27.848 1.00 . A A .  42 PHE HD2  1 1 
       16 37076 1 1  42 PHE HE1  H  -90.331 -157.506 -30.139 1.00 . A A .  42 PHE HE1  1 1 
       16 37077 1 1  42 PHE HE2  H  -91.083 -155.071 -26.725 1.00 . A A .  42 PHE HE2  1 1 
       16 37078 1 1  42 PHE HZ   H  -89.722 -156.772 -27.870 1.00 . A A .  42 PHE HZ   1 1 
       16 37079 1 1  42 PHE N    N  -95.284 -156.638 -31.006 1.00 . A A .  42 PHE N    1 1 
       16 37080 1 1  42 PHE O    O  -96.453 -153.986 -31.666 1.00 . A A .  42 PHE O    1 1 
       16 37081 1 1  43 THR C    C  -99.265 -153.063 -28.738 1.00 . A A .  43 THR C    1 1 
       16 37082 1 1  43 THR CA   C  -98.591 -153.566 -30.020 1.00 . A A .  43 THR CA   1 1 
       16 37083 1 1  43 THR CB   C  -99.618 -154.309 -30.907 1.00 . A A .  43 THR CB   1 1 
       16 37084 1 1  43 THR CG2  C -100.355 -155.383 -30.118 1.00 . A A .  43 THR CG2  1 1 
       16 37085 1 1  43 THR H    H  -97.422 -154.887 -28.852 1.00 . A A .  43 THR H    1 1 
       16 37086 1 1  43 THR HA   H  -98.221 -152.715 -30.576 1.00 . A A .  43 THR HA   1 1 
       16 37087 1 1  43 THR HB   H  -99.088 -154.785 -31.720 1.00 . A A .  43 THR HB   1 1 
       16 37088 1 1  43 THR HG1  H -100.291 -153.128 -32.336 1.00 . A A .  43 THR HG1  1 1 
       16 37089 1 1  43 THR HG21 H -100.886 -154.927 -29.295 1.00 . A A .  43 THR HG21 1 1 
       16 37090 1 1  43 THR HG22 H -101.060 -155.884 -30.766 1.00 . A A .  43 THR HG22 1 1 
       16 37091 1 1  43 THR HG23 H  -99.645 -156.100 -29.736 1.00 . A A .  43 THR HG23 1 1 
       16 37092 1 1  43 THR N    N  -97.453 -154.411 -29.712 1.00 . A A .  43 THR N    1 1 
       16 37093 1 1  43 THR O    O  -98.879 -153.439 -27.630 1.00 . A A .  43 THR O    1 1 
       16 37094 1 1  43 THR OG1  O -100.566 -153.378 -31.451 1.00 . A A .  43 THR OG1  1 1 
       16 37095 1 1  44 VAL C    C -102.427 -152.131 -27.754 1.00 . A A .  44 VAL C    1 1 
       16 37096 1 1  44 VAL CA   C -100.982 -151.641 -27.770 1.00 . A A .  44 VAL CA   1 1 
       16 37097 1 1  44 VAL CB   C -100.970 -150.093 -27.808 1.00 . A A .  44 VAL CB   1 1 
       16 37098 1 1  44 VAL CG1  C  -99.604 -149.546 -27.436 1.00 . A A .  44 VAL CG1  1 1 
       16 37099 1 1  44 VAL CG2  C -101.379 -149.575 -29.165 1.00 . A A .  44 VAL CG2  1 1 
       16 37100 1 1  44 VAL H    H -100.522 -151.934 -29.799 1.00 . A A .  44 VAL H    1 1 
       16 37101 1 1  44 VAL HA   H -100.491 -151.962 -26.862 1.00 . A A .  44 VAL HA   1 1 
       16 37102 1 1  44 VAL HB   H -101.688 -149.732 -27.102 1.00 . A A .  44 VAL HB   1 1 
       16 37103 1 1  44 VAL HG11 H  -98.869 -149.899 -28.144 1.00 . A A .  44 VAL HG11 1 1 
       16 37104 1 1  44 VAL HG12 H  -99.633 -148.466 -27.455 1.00 . A A .  44 VAL HG12 1 1 
       16 37105 1 1  44 VAL HG13 H  -99.341 -149.881 -26.444 1.00 . A A .  44 VAL HG13 1 1 
       16 37106 1 1  44 VAL HG21 H -102.339 -149.994 -29.422 1.00 . A A .  44 VAL HG21 1 1 
       16 37107 1 1  44 VAL HG22 H -101.457 -148.499 -29.121 1.00 . A A .  44 VAL HG22 1 1 
       16 37108 1 1  44 VAL HG23 H -100.645 -149.861 -29.902 1.00 . A A .  44 VAL HG23 1 1 
       16 37109 1 1  44 VAL N    N -100.259 -152.198 -28.896 1.00 . A A .  44 VAL N    1 1 
       16 37110 1 1  44 VAL O    O -103.168 -151.929 -28.715 1.00 . A A .  44 VAL O    1 1 
       16 37111 1 1  45 TYR C    C -105.023 -151.937 -26.125 1.00 . A A .  45 TYR C    1 1 
       16 37112 1 1  45 TYR CA   C -104.220 -153.164 -26.503 1.00 . A A .  45 TYR CA   1 1 
       16 37113 1 1  45 TYR CB   C -104.359 -154.241 -25.433 1.00 . A A .  45 TYR CB   1 1 
       16 37114 1 1  45 TYR CD1  C -102.702 -156.036 -26.053 1.00 . A A .  45 TYR CD1  1 1 
       16 37115 1 1  45 TYR CD2  C -105.022 -156.542 -26.200 1.00 . A A .  45 TYR CD2  1 1 
       16 37116 1 1  45 TYR CE1  C -102.390 -157.315 -26.471 1.00 . A A .  45 TYR CE1  1 1 
       16 37117 1 1  45 TYR CE2  C -104.721 -157.819 -26.618 1.00 . A A .  45 TYR CE2  1 1 
       16 37118 1 1  45 TYR CG   C -104.019 -155.629 -25.912 1.00 . A A .  45 TYR CG   1 1 
       16 37119 1 1  45 TYR CZ   C -103.403 -158.203 -26.752 1.00 . A A .  45 TYR CZ   1 1 
       16 37120 1 1  45 TYR H    H -102.186 -152.979 -25.957 1.00 . A A .  45 TYR H    1 1 
       16 37121 1 1  45 TYR HA   H -104.581 -153.544 -27.453 1.00 . A A .  45 TYR HA   1 1 
       16 37122 1 1  45 TYR HB2  H -103.703 -154.007 -24.609 1.00 . A A .  45 TYR HB2  1 1 
       16 37123 1 1  45 TYR HB3  H -105.380 -154.254 -25.077 1.00 . A A .  45 TYR HB3  1 1 
       16 37124 1 1  45 TYR HD1  H -101.910 -155.335 -25.832 1.00 . A A .  45 TYR HD1  1 1 
       16 37125 1 1  45 TYR HD2  H -106.054 -156.238 -26.097 1.00 . A A .  45 TYR HD2  1 1 
       16 37126 1 1  45 TYR HE1  H -101.358 -157.613 -26.576 1.00 . A A .  45 TYR HE1  1 1 
       16 37127 1 1  45 TYR HE2  H -105.518 -158.514 -26.834 1.00 . A A .  45 TYR HE2  1 1 
       16 37128 1 1  45 TYR HH   H -102.443 -159.860 -26.576 1.00 . A A .  45 TYR HH   1 1 
       16 37129 1 1  45 TYR N    N -102.829 -152.777 -26.673 1.00 . A A .  45 TYR N    1 1 
       16 37130 1 1  45 TYR O    O -105.273 -151.667 -24.953 1.00 . A A .  45 TYR O    1 1 
       16 37131 1 1  45 TYR OH   O -103.098 -159.478 -27.167 1.00 . A A .  45 TYR OH   1 1 
       16 37132 1 1  46 ASN C    C -106.307 -149.261 -28.299 1.00 . A A .  46 ASN C    1 1 
       16 37133 1 1  46 ASN CA   C -105.951 -149.859 -26.955 1.00 . A A .  46 ASN CA   1 1 
       16 37134 1 1  46 ASN CB   C -104.881 -148.983 -26.306 1.00 . A A .  46 ASN CB   1 1 
       16 37135 1 1  46 ASN CG   C -105.314 -147.542 -26.115 1.00 . A A .  46 ASN CG   1 1 
       16 37136 1 1  46 ASN H    H -105.334 -151.554 -28.046 1.00 . A A .  46 ASN H    1 1 
       16 37137 1 1  46 ASN HA   H -106.822 -149.908 -26.322 1.00 . A A .  46 ASN HA   1 1 
       16 37138 1 1  46 ASN HB2  H -104.618 -149.394 -25.351 1.00 . A A .  46 ASN HB2  1 1 
       16 37139 1 1  46 ASN HB3  H -104.009 -148.994 -26.935 1.00 . A A .  46 ASN HB3  1 1 
       16 37140 1 1  46 ASN HD21 H -105.964 -147.953 -24.287 1.00 . A A .  46 ASN HD21 1 1 
       16 37141 1 1  46 ASN HD22 H -106.135 -146.312 -24.800 1.00 . A A .  46 ASN HD22 1 1 
       16 37142 1 1  46 ASN N    N -105.413 -151.194 -27.141 1.00 . A A .  46 ASN N    1 1 
       16 37143 1 1  46 ASN ND2  N -105.862 -147.239 -24.953 1.00 . A A .  46 ASN ND2  1 1 
       16 37144 1 1  46 ASN O    O -107.328 -148.593 -28.459 1.00 . A A .  46 ASN O    1 1 
       16 37145 1 1  46 ASN OD1  O -105.144 -146.705 -27.005 1.00 . A A .  46 ASN OD1  1 1 
       16 37146 1 1  47 ASN C    C -106.379 -149.576 -31.526 1.00 . A A .  47 ASN C    1 1 
       16 37147 1 1  47 ASN CA   C -105.469 -148.860 -30.544 1.00 . A A .  47 ASN CA   1 1 
       16 37148 1 1  47 ASN CB   C -104.053 -148.824 -31.097 1.00 . A A .  47 ASN CB   1 1 
       16 37149 1 1  47 ASN CG   C -103.756 -147.594 -31.909 1.00 . A A .  47 ASN CG   1 1 
       16 37150 1 1  47 ASN H    H -104.761 -150.216 -29.103 1.00 . A A .  47 ASN H    1 1 
       16 37151 1 1  47 ASN HA   H -105.821 -147.850 -30.398 1.00 . A A .  47 ASN HA   1 1 
       16 37152 1 1  47 ASN HB2  H -103.368 -148.842 -30.273 1.00 . A A .  47 ASN HB2  1 1 
       16 37153 1 1  47 ASN HB3  H -103.885 -149.695 -31.709 1.00 . A A .  47 ASN HB3  1 1 
       16 37154 1 1  47 ASN HD21 H -102.909 -146.768 -30.320 1.00 . A A .  47 ASN HD21 1 1 
       16 37155 1 1  47 ASN HD22 H -102.884 -145.815 -31.749 1.00 . A A .  47 ASN HD22 1 1 
       16 37156 1 1  47 ASN N    N -105.444 -149.532 -29.260 1.00 . A A .  47 ASN N    1 1 
       16 37157 1 1  47 ASN ND2  N -103.128 -146.626 -31.261 1.00 . A A .  47 ASN ND2  1 1 
       16 37158 1 1  47 ASN O    O -106.536 -150.797 -31.467 1.00 . A A .  47 ASN O    1 1 
       16 37159 1 1  47 ASN OD1  O -104.058 -147.524 -33.100 1.00 . A A .  47 ASN OD1  1 1 
       16 37160 1 1  48 ALA C    C -106.976 -150.184 -34.459 1.00 . A A .  48 ALA C    1 1 
       16 37161 1 1  48 ALA CA   C -107.808 -149.369 -33.477 1.00 . A A .  48 ALA CA   1 1 
       16 37162 1 1  48 ALA CB   C -108.535 -148.254 -34.205 1.00 . A A .  48 ALA CB   1 1 
       16 37163 1 1  48 ALA H    H -106.842 -147.834 -32.388 1.00 . A A .  48 ALA H    1 1 
       16 37164 1 1  48 ALA HA   H -108.543 -150.012 -33.015 1.00 . A A .  48 ALA HA   1 1 
       16 37165 1 1  48 ALA HB1  H -109.172 -148.675 -34.969 1.00 . A A .  48 ALA HB1  1 1 
       16 37166 1 1  48 ALA HB2  H -109.134 -147.698 -33.500 1.00 . A A .  48 ALA HB2  1 1 
       16 37167 1 1  48 ALA HB3  H -107.810 -147.593 -34.660 1.00 . A A .  48 ALA HB3  1 1 
       16 37168 1 1  48 ALA N    N -106.967 -148.812 -32.431 1.00 . A A .  48 ALA N    1 1 
       16 37169 1 1  48 ALA O    O -107.456 -151.156 -35.044 1.00 . A A .  48 ALA O    1 1 
       16 37170 1 1  49 MET C    C -104.487 -151.867 -35.039 1.00 . A A .  49 MET C    1 1 
       16 37171 1 1  49 MET CA   C -104.818 -150.469 -35.544 1.00 . A A .  49 MET CA   1 1 
       16 37172 1 1  49 MET CB   C -103.527 -149.666 -35.732 1.00 . A A .  49 MET CB   1 1 
       16 37173 1 1  49 MET CE   C -104.724 -146.398 -38.035 1.00 . A A .  49 MET CE   1 1 
       16 37174 1 1  49 MET CG   C -103.750 -148.245 -36.223 1.00 . A A .  49 MET CG   1 1 
       16 37175 1 1  49 MET H    H -105.385 -149.023 -34.103 1.00 . A A .  49 MET H    1 1 
       16 37176 1 1  49 MET HA   H -105.322 -150.551 -36.496 1.00 . A A .  49 MET HA   1 1 
       16 37177 1 1  49 MET HB2  H -103.010 -149.617 -34.785 1.00 . A A .  49 MET HB2  1 1 
       16 37178 1 1  49 MET HB3  H -102.900 -150.178 -36.447 1.00 . A A .  49 MET HB3  1 1 
       16 37179 1 1  49 MET HE1  H -103.724 -145.989 -38.063 1.00 . A A .  49 MET HE1  1 1 
       16 37180 1 1  49 MET HE2  H -105.227 -146.184 -38.965 1.00 . A A .  49 MET HE2  1 1 
       16 37181 1 1  49 MET HE3  H -105.272 -145.952 -37.219 1.00 . A A .  49 MET HE3  1 1 
       16 37182 1 1  49 MET HG2  H -104.323 -147.708 -35.482 1.00 . A A .  49 MET HG2  1 1 
       16 37183 1 1  49 MET HG3  H -102.789 -147.767 -36.345 1.00 . A A .  49 MET HG3  1 1 
       16 37184 1 1  49 MET N    N -105.717 -149.791 -34.620 1.00 . A A .  49 MET N    1 1 
       16 37185 1 1  49 MET O    O -104.168 -152.765 -35.821 1.00 . A A .  49 MET O    1 1 
       16 37186 1 1  49 MET SD   S -104.634 -148.172 -37.794 1.00 . A A .  49 MET SD   1 1 
       16 37187 1 1  50 SER C    C -105.322 -154.373 -33.494 1.00 . A A .  50 SER C    1 1 
       16 37188 1 1  50 SER CA   C -104.284 -153.327 -33.110 1.00 . A A .  50 SER CA   1 1 
       16 37189 1 1  50 SER CB   C -104.241 -153.151 -31.601 1.00 . A A .  50 SER CB   1 1 
       16 37190 1 1  50 SER H    H -104.844 -151.304 -33.148 1.00 . A A .  50 SER H    1 1 
       16 37191 1 1  50 SER HA   H -103.313 -153.650 -33.455 1.00 . A A .  50 SER HA   1 1 
       16 37192 1 1  50 SER HB2  H -105.243 -153.002 -31.228 1.00 . A A .  50 SER HB2  1 1 
       16 37193 1 1  50 SER HB3  H -103.810 -154.030 -31.148 1.00 . A A .  50 SER HB3  1 1 
       16 37194 1 1  50 SER HG   H -103.149 -152.112 -30.349 1.00 . A A .  50 SER HG   1 1 
       16 37195 1 1  50 SER N    N -104.577 -152.051 -33.725 1.00 . A A .  50 SER N    1 1 
       16 37196 1 1  50 SER O    O -105.019 -155.559 -33.540 1.00 . A A .  50 SER O    1 1 
       16 37197 1 1  50 SER OG   O -103.450 -152.025 -31.264 1.00 . A A .  50 SER OG   1 1 
       16 37198 1 1  51 ALA C    C -107.250 -155.561 -35.475 1.00 . A A .  51 ALA C    1 1 
       16 37199 1 1  51 ALA CA   C -107.609 -154.830 -34.185 1.00 . A A .  51 ALA CA   1 1 
       16 37200 1 1  51 ALA CB   C -108.916 -154.068 -34.350 1.00 . A A .  51 ALA CB   1 1 
       16 37201 1 1  51 ALA H    H -106.716 -152.959 -33.749 1.00 . A A .  51 ALA H    1 1 
       16 37202 1 1  51 ALA HA   H -107.739 -155.556 -33.395 1.00 . A A .  51 ALA HA   1 1 
       16 37203 1 1  51 ALA HB1  H -109.161 -153.568 -33.423 1.00 . A A .  51 ALA HB1  1 1 
       16 37204 1 1  51 ALA HB2  H -108.809 -153.336 -35.135 1.00 . A A .  51 ALA HB2  1 1 
       16 37205 1 1  51 ALA HB3  H -109.707 -154.758 -34.605 1.00 . A A .  51 ALA HB3  1 1 
       16 37206 1 1  51 ALA N    N -106.538 -153.923 -33.792 1.00 . A A .  51 ALA N    1 1 
       16 37207 1 1  51 ALA O    O -107.249 -156.793 -35.525 1.00 . A A .  51 ALA O    1 1 
       16 37208 1 1  52 ALA C    C -105.200 -156.110 -37.658 1.00 . A A .  52 ALA C    1 1 
       16 37209 1 1  52 ALA CA   C -106.526 -155.368 -37.789 1.00 . A A .  52 ALA CA   1 1 
       16 37210 1 1  52 ALA CB   C -106.428 -154.281 -38.848 1.00 . A A .  52 ALA CB   1 1 
       16 37211 1 1  52 ALA H    H -106.948 -153.820 -36.407 1.00 . A A .  52 ALA H    1 1 
       16 37212 1 1  52 ALA HA   H -107.292 -156.069 -38.093 1.00 . A A .  52 ALA HA   1 1 
       16 37213 1 1  52 ALA HB1  H -107.374 -153.766 -38.926 1.00 . A A .  52 ALA HB1  1 1 
       16 37214 1 1  52 ALA HB2  H -105.657 -153.577 -38.570 1.00 . A A .  52 ALA HB2  1 1 
       16 37215 1 1  52 ALA HB3  H -106.181 -154.726 -39.801 1.00 . A A .  52 ALA HB3  1 1 
       16 37216 1 1  52 ALA N    N -106.921 -154.795 -36.508 1.00 . A A .  52 ALA N    1 1 
       16 37217 1 1  52 ALA O    O -105.002 -157.171 -38.251 1.00 . A A .  52 ALA O    1 1 
       16 37218 1 1  53 HIS C    C -103.144 -157.524 -35.961 1.00 . A A .  53 HIS C    1 1 
       16 37219 1 1  53 HIS CA   C -102.993 -156.151 -36.617 1.00 . A A .  53 HIS CA   1 1 
       16 37220 1 1  53 HIS CB   C -102.146 -155.218 -35.737 1.00 . A A .  53 HIS CB   1 1 
       16 37221 1 1  53 HIS CD2  C -100.314 -156.293 -34.248 1.00 . A A .  53 HIS CD2  1 1 
       16 37222 1 1  53 HIS CE1  C  -98.665 -156.257 -35.680 1.00 . A A .  53 HIS CE1  1 1 
       16 37223 1 1  53 HIS CG   C -100.785 -155.747 -35.392 1.00 . A A .  53 HIS CG   1 1 
       16 37224 1 1  53 HIS H    H -104.520 -154.694 -36.424 1.00 . A A .  53 HIS H    1 1 
       16 37225 1 1  53 HIS HA   H -102.504 -156.273 -37.572 1.00 . A A .  53 HIS HA   1 1 
       16 37226 1 1  53 HIS HB2  H -102.013 -154.281 -36.254 1.00 . A A .  53 HIS HB2  1 1 
       16 37227 1 1  53 HIS HB3  H -102.675 -155.037 -34.812 1.00 . A A .  53 HIS HB3  1 1 
       16 37228 1 1  53 HIS HD1  H  -99.744 -155.404 -37.193 1.00 . A A .  53 HIS HD1  1 1 
       16 37229 1 1  53 HIS HD2  H -100.873 -156.448 -33.336 1.00 . A A .  53 HIS HD2  1 1 
       16 37230 1 1  53 HIS HE1  H  -97.689 -156.380 -36.126 1.00 . A A .  53 HIS HE1  1 1 
       16 37231 1 1  53 HIS HE2  H  -98.474 -157.240 -33.892 1.00 . A A .  53 HIS HE2  1 1 
       16 37232 1 1  53 HIS N    N -104.300 -155.548 -36.859 1.00 . A A .  53 HIS N    1 1 
       16 37233 1 1  53 HIS ND1  N  -99.724 -155.739 -36.271 1.00 . A A .  53 HIS ND1  1 1 
       16 37234 1 1  53 HIS NE2  N  -98.996 -156.601 -34.453 1.00 . A A .  53 HIS NE2  1 1 
       16 37235 1 1  53 HIS O    O -102.444 -158.470 -36.315 1.00 . A A .  53 HIS O    1 1 
       16 37236 1 1  54 ASN C    C -104.967 -159.906 -35.188 1.00 . A A .  54 ASN C    1 1 
       16 37237 1 1  54 ASN CA   C -104.308 -158.865 -34.288 1.00 . A A .  54 ASN CA   1 1 
       16 37238 1 1  54 ASN CB   C -105.190 -158.592 -33.066 1.00 . A A .  54 ASN CB   1 1 
       16 37239 1 1  54 ASN CG   C -105.265 -159.766 -32.109 1.00 . A A .  54 ASN CG   1 1 
       16 37240 1 1  54 ASN H    H -104.616 -156.831 -34.799 1.00 . A A .  54 ASN H    1 1 
       16 37241 1 1  54 ASN HA   H -103.352 -159.242 -33.957 1.00 . A A .  54 ASN HA   1 1 
       16 37242 1 1  54 ASN HB2  H -104.791 -157.746 -32.532 1.00 . A A .  54 ASN HB2  1 1 
       16 37243 1 1  54 ASN HB3  H -106.191 -158.361 -33.402 1.00 . A A .  54 ASN HB3  1 1 
       16 37244 1 1  54 ASN HD21 H -103.773 -159.013 -31.023 1.00 . A A .  54 ASN HD21 1 1 
       16 37245 1 1  54 ASN HD22 H -104.435 -160.510 -30.463 1.00 . A A .  54 ASN HD22 1 1 
       16 37246 1 1  54 ASN N    N -104.073 -157.622 -35.020 1.00 . A A .  54 ASN N    1 1 
       16 37247 1 1  54 ASN ND2  N -104.403 -159.765 -31.098 1.00 . A A .  54 ASN ND2  1 1 
       16 37248 1 1  54 ASN O    O -104.694 -161.099 -35.071 1.00 . A A .  54 ASN O    1 1 
       16 37249 1 1  54 ASN OD1  O -106.106 -160.650 -32.256 1.00 . A A .  54 ASN OD1  1 1 
       16 37250 1 1  55 LEU C    C -105.476 -160.960 -37.985 1.00 . A A .  55 LEU C    1 1 
       16 37251 1 1  55 LEU CA   C -106.501 -160.337 -37.037 1.00 . A A .  55 LEU CA   1 1 
       16 37252 1 1  55 LEU CB   C -107.559 -159.555 -37.829 1.00 . A A .  55 LEU CB   1 1 
       16 37253 1 1  55 LEU CD1  C -109.819 -159.417 -38.906 1.00 . A A .  55 LEU CD1  1 1 
       16 37254 1 1  55 LEU CD2  C -108.470 -161.495 -39.166 1.00 . A A .  55 LEU CD2  1 1 
       16 37255 1 1  55 LEU CG   C -108.814 -160.342 -38.238 1.00 . A A .  55 LEU CG   1 1 
       16 37256 1 1  55 LEU H    H -106.019 -158.485 -36.124 1.00 . A A .  55 LEU H    1 1 
       16 37257 1 1  55 LEU HA   H -106.983 -161.127 -36.473 1.00 . A A .  55 LEU HA   1 1 
       16 37258 1 1  55 LEU HB2  H -107.871 -158.712 -37.231 1.00 . A A .  55 LEU HB2  1 1 
       16 37259 1 1  55 LEU HB3  H -107.094 -159.178 -38.729 1.00 . A A .  55 LEU HB3  1 1 
       16 37260 1 1  55 LEU HD11 H -109.373 -158.976 -39.786 1.00 . A A .  55 LEU HD11 1 1 
       16 37261 1 1  55 LEU HD12 H -110.694 -159.982 -39.191 1.00 . A A .  55 LEU HD12 1 1 
       16 37262 1 1  55 LEU HD13 H -110.104 -158.637 -38.217 1.00 . A A .  55 LEU HD13 1 1 
       16 37263 1 1  55 LEU HD21 H -107.968 -161.114 -40.043 1.00 . A A .  55 LEU HD21 1 1 
       16 37264 1 1  55 LEU HD22 H -107.821 -162.188 -38.651 1.00 . A A .  55 LEU HD22 1 1 
       16 37265 1 1  55 LEU HD23 H -109.376 -162.002 -39.462 1.00 . A A .  55 LEU HD23 1 1 
       16 37266 1 1  55 LEU HG   H -109.278 -160.752 -37.351 1.00 . A A .  55 LEU HG   1 1 
       16 37267 1 1  55 LEU N    N -105.826 -159.447 -36.093 1.00 . A A .  55 LEU N    1 1 
       16 37268 1 1  55 LEU O    O -105.536 -162.151 -38.286 1.00 . A A .  55 LEU O    1 1 
       16 37269 1 1  56 ALA C    C -102.651 -161.716 -38.564 1.00 . A A .  56 ALA C    1 1 
       16 37270 1 1  56 ALA CA   C -103.445 -160.633 -39.290 1.00 . A A .  56 ALA CA   1 1 
       16 37271 1 1  56 ALA CB   C -102.535 -159.483 -39.695 1.00 . A A .  56 ALA CB   1 1 
       16 37272 1 1  56 ALA H    H -104.563 -159.194 -38.209 1.00 . A A .  56 ALA H    1 1 
       16 37273 1 1  56 ALA HA   H -103.881 -161.055 -40.184 1.00 . A A .  56 ALA HA   1 1 
       16 37274 1 1  56 ALA HB1  H -101.747 -159.854 -40.334 1.00 . A A .  56 ALA HB1  1 1 
       16 37275 1 1  56 ALA HB2  H -103.110 -158.740 -40.226 1.00 . A A .  56 ALA HB2  1 1 
       16 37276 1 1  56 ALA HB3  H -102.101 -159.038 -38.811 1.00 . A A .  56 ALA HB3  1 1 
       16 37277 1 1  56 ALA N    N -104.527 -160.147 -38.441 1.00 . A A .  56 ALA N    1 1 
       16 37278 1 1  56 ALA O    O -102.241 -162.712 -39.155 1.00 . A A .  56 ALA O    1 1 
       16 37279 1 1  57 LEU C    C -102.645 -163.750 -36.309 1.00 . A A .  57 LEU C    1 1 
       16 37280 1 1  57 LEU CA   C -101.789 -162.496 -36.424 1.00 . A A .  57 LEU CA   1 1 
       16 37281 1 1  57 LEU CB   C -101.538 -161.910 -35.033 1.00 . A A .  57 LEU CB   1 1 
       16 37282 1 1  57 LEU CD1  C -100.730 -160.000 -33.638 1.00 . A A .  57 LEU CD1  1 1 
       16 37283 1 1  57 LEU CD2  C  -99.220 -161.026 -35.334 1.00 . A A .  57 LEU CD2  1 1 
       16 37284 1 1  57 LEU CG   C -100.656 -160.663 -35.001 1.00 . A A .  57 LEU CG   1 1 
       16 37285 1 1  57 LEU H    H -102.797 -160.691 -36.864 1.00 . A A .  57 LEU H    1 1 
       16 37286 1 1  57 LEU HA   H -100.845 -162.747 -36.884 1.00 . A A .  57 LEU HA   1 1 
       16 37287 1 1  57 LEU HB2  H -102.492 -161.661 -34.593 1.00 . A A .  57 LEU HB2  1 1 
       16 37288 1 1  57 LEU HB3  H -101.070 -162.670 -34.425 1.00 . A A .  57 LEU HB3  1 1 
       16 37289 1 1  57 LEU HD11 H -100.399 -160.694 -32.879 1.00 . A A .  57 LEU HD11 1 1 
       16 37290 1 1  57 LEU HD12 H -100.092 -159.127 -33.628 1.00 . A A .  57 LEU HD12 1 1 
       16 37291 1 1  57 LEU HD13 H -101.748 -159.703 -33.436 1.00 . A A .  57 LEU HD13 1 1 
       16 37292 1 1  57 LEU HD21 H  -98.610 -160.134 -35.317 1.00 . A A .  57 LEU HD21 1 1 
       16 37293 1 1  57 LEU HD22 H  -98.848 -161.728 -34.602 1.00 . A A .  57 LEU HD22 1 1 
       16 37294 1 1  57 LEU HD23 H  -99.180 -161.473 -36.315 1.00 . A A .  57 LEU HD23 1 1 
       16 37295 1 1  57 LEU HG   H -101.007 -159.958 -35.739 1.00 . A A .  57 LEU HG   1 1 
       16 37296 1 1  57 LEU N    N -102.464 -161.517 -37.267 1.00 . A A .  57 LEU N    1 1 
       16 37297 1 1  57 LEU O    O -102.141 -164.869 -36.336 1.00 . A A .  57 LEU O    1 1 
       16 37298 1 1  58 ARG C    C -104.894 -165.460 -37.408 1.00 . A A .  58 ARG C    1 1 
       16 37299 1 1  58 ARG CA   C -104.923 -164.624 -36.134 1.00 . A A .  58 ARG CA   1 1 
       16 37300 1 1  58 ARG CB   C -106.326 -164.054 -35.913 1.00 . A A .  58 ARG CB   1 1 
       16 37301 1 1  58 ARG CD   C -107.159 -166.207 -34.928 1.00 . A A .  58 ARG CD   1 1 
       16 37302 1 1  58 ARG CG   C -107.416 -165.111 -35.944 1.00 . A A .  58 ARG CG   1 1 
       16 37303 1 1  58 ARG CZ   C -108.333 -167.027 -32.929 1.00 . A A .  58 ARG CZ   1 1 
       16 37304 1 1  58 ARG H    H -104.274 -162.608 -36.124 1.00 . A A .  58 ARG H    1 1 
       16 37305 1 1  58 ARG HA   H -104.667 -165.255 -35.299 1.00 . A A .  58 ARG HA   1 1 
       16 37306 1 1  58 ARG HB2  H -106.350 -163.559 -34.961 1.00 . A A .  58 ARG HB2  1 1 
       16 37307 1 1  58 ARG HB3  H -106.533 -163.330 -36.690 1.00 . A A .  58 ARG HB3  1 1 
       16 37308 1 1  58 ARG HD2  H -107.456 -167.151 -35.358 1.00 . A A .  58 ARG HD2  1 1 
       16 37309 1 1  58 ARG HD3  H -106.099 -166.229 -34.719 1.00 . A A .  58 ARG HD3  1 1 
       16 37310 1 1  58 ARG HE   H -108.023 -165.088 -33.358 1.00 . A A .  58 ARG HE   1 1 
       16 37311 1 1  58 ARG HG2  H -108.367 -164.647 -35.730 1.00 . A A .  58 ARG HG2  1 1 
       16 37312 1 1  58 ARG HG3  H -107.438 -165.550 -36.931 1.00 . A A .  58 ARG HG3  1 1 
       16 37313 1 1  58 ARG HH11 H -107.737 -168.469 -34.232 1.00 . A A .  58 ARG HH11 1 1 
       16 37314 1 1  58 ARG HH12 H -108.545 -169.046 -32.801 1.00 . A A .  58 ARG HH12 1 1 
       16 37315 1 1  58 ARG HH21 H -109.078 -165.844 -31.457 1.00 . A A .  58 ARG HH21 1 1 
       16 37316 1 1  58 ARG HH22 H -109.263 -167.556 -31.203 1.00 . A A .  58 ARG HH22 1 1 
       16 37317 1 1  58 ARG N    N -103.951 -163.538 -36.191 1.00 . A A .  58 ARG N    1 1 
       16 37318 1 1  58 ARG NE   N -107.881 -166.017 -33.672 1.00 . A A .  58 ARG NE   1 1 
       16 37319 1 1  58 ARG NH1  N -108.189 -168.280 -33.352 1.00 . A A .  58 ARG NH1  1 1 
       16 37320 1 1  58 ARG NH2  N -108.944 -166.788 -31.776 1.00 . A A .  58 ARG NH2  1 1 
       16 37321 1 1  58 ARG O    O -105.226 -166.647 -37.397 1.00 . A A .  58 ARG O    1 1 
       16 37322 1 1  59 GLU C    C -103.317 -166.487 -39.763 1.00 . A A .  59 GLU C    1 1 
       16 37323 1 1  59 GLU CA   C -104.437 -165.508 -39.781 1.00 . A A .  59 GLU CA   1 1 
       16 37324 1 1  59 GLU CB   C -104.146 -164.507 -40.887 1.00 . A A .  59 GLU CB   1 1 
       16 37325 1 1  59 GLU CD   C -103.874 -164.213 -43.373 1.00 . A A .  59 GLU CD   1 1 
       16 37326 1 1  59 GLU CG   C -104.578 -164.969 -42.266 1.00 . A A .  59 GLU CG   1 1 
       16 37327 1 1  59 GLU H    H -104.067 -163.952 -38.400 1.00 . A A .  59 GLU H    1 1 
       16 37328 1 1  59 GLU HA   H -105.376 -166.012 -39.949 1.00 . A A .  59 GLU HA   1 1 
       16 37329 1 1  59 GLU HB2  H -104.626 -163.584 -40.651 1.00 . A A .  59 GLU HB2  1 1 
       16 37330 1 1  59 GLU HB3  H -103.078 -164.338 -40.916 1.00 . A A .  59 GLU HB3  1 1 
       16 37331 1 1  59 GLU HG2  H -104.354 -166.021 -42.369 1.00 . A A .  59 GLU HG2  1 1 
       16 37332 1 1  59 GLU HG3  H -105.643 -164.818 -42.366 1.00 . A A .  59 GLU HG3  1 1 
       16 37333 1 1  59 GLU N    N -104.453 -164.850 -38.487 1.00 . A A .  59 GLU N    1 1 
       16 37334 1 1  59 GLU O    O -103.477 -167.688 -39.975 1.00 . A A .  59 GLU O    1 1 
       16 37335 1 1  59 GLU OE1  O -102.725 -164.578 -43.707 1.00 . A A .  59 GLU OE1  1 1 
       16 37336 1 1  59 GLU OE2  O -104.463 -163.261 -43.919 1.00 . A A .  59 GLU OE2  1 1 
       16 37337 1 1  60 LEU C    C -101.085 -167.738 -38.285 1.00 . A A .  60 LEU C    1 1 
       16 37338 1 1  60 LEU CA   C -100.955 -166.638 -39.335 1.00 . A A .  60 LEU CA   1 1 
       16 37339 1 1  60 LEU CB   C  -99.853 -165.660 -38.952 1.00 . A A .  60 LEU CB   1 1 
       16 37340 1 1  60 LEU CD1  C  -98.586 -166.180 -41.057 1.00 . A A .  60 LEU CD1  1 1 
       16 37341 1 1  60 LEU CD2  C  -99.872 -164.046 -40.886 1.00 . A A .  60 LEU CD2  1 1 
       16 37342 1 1  60 LEU CG   C  -99.053 -165.076 -40.123 1.00 . A A .  60 LEU CG   1 1 
       16 37343 1 1  60 LEU H    H -102.161 -164.938 -39.363 1.00 . A A .  60 LEU H    1 1 
       16 37344 1 1  60 LEU HA   H -100.728 -167.073 -40.290 1.00 . A A .  60 LEU HA   1 1 
       16 37345 1 1  60 LEU HB2  H -100.313 -164.837 -38.422 1.00 . A A .  60 LEU HB2  1 1 
       16 37346 1 1  60 LEU HB3  H  -99.185 -166.152 -38.284 1.00 . A A .  60 LEU HB3  1 1 
       16 37347 1 1  60 LEU HD11 H  -97.930 -166.850 -40.521 1.00 . A A .  60 LEU HD11 1 1 
       16 37348 1 1  60 LEU HD12 H  -99.441 -166.729 -41.421 1.00 . A A .  60 LEU HD12 1 1 
       16 37349 1 1  60 LEU HD13 H  -98.055 -165.746 -41.891 1.00 . A A .  60 LEU HD13 1 1 
       16 37350 1 1  60 LEU HD21 H  -99.294 -163.673 -41.718 1.00 . A A .  60 LEU HD21 1 1 
       16 37351 1 1  60 LEU HD22 H -100.777 -164.506 -41.254 1.00 . A A .  60 LEU HD22 1 1 
       16 37352 1 1  60 LEU HD23 H -100.125 -163.229 -40.227 1.00 . A A .  60 LEU HD23 1 1 
       16 37353 1 1  60 LEU HG   H  -98.177 -164.580 -39.734 1.00 . A A .  60 LEU HG   1 1 
       16 37354 1 1  60 LEU N    N -102.177 -165.914 -39.475 1.00 . A A .  60 LEU N    1 1 
       16 37355 1 1  60 LEU O    O -100.435 -168.780 -38.370 1.00 . A A .  60 LEU O    1 1 
       16 37356 1 1  61 TYR C    C -102.996 -169.622 -36.693 1.00 . A A .  61 TYR C    1 1 
       16 37357 1 1  61 TYR CA   C -102.158 -168.446 -36.223 1.00 . A A .  61 TYR CA   1 1 
       16 37358 1 1  61 TYR CB   C -102.845 -167.765 -35.045 1.00 . A A .  61 TYR CB   1 1 
       16 37359 1 1  61 TYR CD1  C -101.627 -168.552 -32.983 1.00 . A A .  61 TYR CD1  1 1 
       16 37360 1 1  61 TYR CD2  C -103.857 -169.321 -33.331 1.00 . A A .  61 TYR CD2  1 1 
       16 37361 1 1  61 TYR CE1  C -101.555 -169.276 -31.809 1.00 . A A .  61 TYR CE1  1 1 
       16 37362 1 1  61 TYR CE2  C -103.791 -170.049 -32.158 1.00 . A A .  61 TYR CE2  1 1 
       16 37363 1 1  61 TYR CG   C -102.776 -168.562 -33.763 1.00 . A A .  61 TYR CG   1 1 
       16 37364 1 1  61 TYR CZ   C -102.638 -170.021 -31.400 1.00 . A A .  61 TYR CZ   1 1 
       16 37365 1 1  61 TYR H    H -102.475 -166.667 -37.322 1.00 . A A .  61 TYR H    1 1 
       16 37366 1 1  61 TYR HA   H -101.190 -168.808 -35.908 1.00 . A A .  61 TYR HA   1 1 
       16 37367 1 1  61 TYR HB2  H -102.381 -166.809 -34.872 1.00 . A A .  61 TYR HB2  1 1 
       16 37368 1 1  61 TYR HB3  H -103.887 -167.613 -35.285 1.00 . A A .  61 TYR HB3  1 1 
       16 37369 1 1  61 TYR HD1  H -100.778 -167.966 -33.306 1.00 . A A .  61 TYR HD1  1 1 
       16 37370 1 1  61 TYR HD2  H -104.757 -169.341 -33.928 1.00 . A A .  61 TYR HD2  1 1 
       16 37371 1 1  61 TYR HE1  H -100.653 -169.254 -31.216 1.00 . A A .  61 TYR HE1  1 1 
       16 37372 1 1  61 TYR HE2  H -104.641 -170.635 -31.838 1.00 . A A .  61 TYR HE2  1 1 
       16 37373 1 1  61 TYR HH   H -102.958 -171.614 -30.372 1.00 . A A .  61 TYR HH   1 1 
       16 37374 1 1  61 TYR N    N -101.954 -167.503 -37.308 1.00 . A A .  61 TYR N    1 1 
       16 37375 1 1  61 TYR O    O -102.594 -170.775 -36.553 1.00 . A A .  61 TYR O    1 1 
       16 37376 1 1  61 TYR OH   O -102.570 -170.744 -30.232 1.00 . A A .  61 TYR OH   1 1 
       16 37377 1 1  62 ASN C    C -104.402 -171.203 -38.825 1.00 . A A .  62 ASN C    1 1 
       16 37378 1 1  62 ASN CA   C -105.062 -170.365 -37.739 1.00 . A A .  62 ASN CA   1 1 
       16 37379 1 1  62 ASN CB   C -106.368 -169.757 -38.254 1.00 . A A .  62 ASN CB   1 1 
       16 37380 1 1  62 ASN CG   C -107.337 -169.406 -37.135 1.00 . A A .  62 ASN CG   1 1 
       16 37381 1 1  62 ASN H    H -104.392 -168.376 -37.412 1.00 . A A .  62 ASN H    1 1 
       16 37382 1 1  62 ASN HA   H -105.282 -171.005 -36.898 1.00 . A A .  62 ASN HA   1 1 
       16 37383 1 1  62 ASN HB2  H -106.143 -168.855 -38.805 1.00 . A A .  62 ASN HB2  1 1 
       16 37384 1 1  62 ASN HB3  H -106.847 -170.463 -38.913 1.00 . A A .  62 ASN HB3  1 1 
       16 37385 1 1  62 ASN HD21 H -108.881 -169.720 -38.344 1.00 . A A .  62 ASN HD21 1 1 
       16 37386 1 1  62 ASN HD22 H -109.278 -169.238 -36.729 1.00 . A A .  62 ASN HD22 1 1 
       16 37387 1 1  62 ASN N    N -104.150 -169.324 -37.276 1.00 . A A .  62 ASN N    1 1 
       16 37388 1 1  62 ASN ND2  N -108.627 -169.460 -37.435 1.00 . A A .  62 ASN ND2  1 1 
       16 37389 1 1  62 ASN O    O -104.787 -172.345 -39.070 1.00 . A A .  62 ASN O    1 1 
       16 37390 1 1  62 ASN OD1  O -106.935 -169.092 -36.013 1.00 . A A .  62 ASN OD1  1 1 
       16 37391 1 1  63 LYS C    C -101.551 -172.197 -39.867 1.00 . A A .  63 LYS C    1 1 
       16 37392 1 1  63 LYS CA   C -102.626 -171.305 -40.482 1.00 . A A .  63 LYS CA   1 1 
       16 37393 1 1  63 LYS CB   C -101.948 -170.288 -41.398 1.00 . A A .  63 LYS CB   1 1 
       16 37394 1 1  63 LYS CD   C -102.149 -168.484 -43.104 1.00 . A A .  63 LYS CD   1 1 
       16 37395 1 1  63 LYS CE   C -102.935 -167.966 -44.294 1.00 . A A .  63 LYS CE   1 1 
       16 37396 1 1  63 LYS CG   C -102.871 -169.615 -42.394 1.00 . A A .  63 LYS CG   1 1 
       16 37397 1 1  63 LYS H    H -103.184 -169.685 -39.254 1.00 . A A .  63 LYS H    1 1 
       16 37398 1 1  63 LYS HA   H -103.297 -171.913 -41.067 1.00 . A A .  63 LYS HA   1 1 
       16 37399 1 1  63 LYS HB2  H -101.502 -169.519 -40.786 1.00 . A A .  63 LYS HB2  1 1 
       16 37400 1 1  63 LYS HB3  H -101.167 -170.789 -41.947 1.00 . A A .  63 LYS HB3  1 1 
       16 37401 1 1  63 LYS HD2  H -101.998 -167.674 -42.405 1.00 . A A .  63 LYS HD2  1 1 
       16 37402 1 1  63 LYS HD3  H -101.190 -168.845 -43.448 1.00 . A A .  63 LYS HD3  1 1 
       16 37403 1 1  63 LYS HE2  H -103.052 -168.768 -45.008 1.00 . A A .  63 LYS HE2  1 1 
       16 37404 1 1  63 LYS HE3  H -103.908 -167.641 -43.954 1.00 . A A .  63 LYS HE3  1 1 
       16 37405 1 1  63 LYS HG2  H -103.195 -170.342 -43.126 1.00 . A A .  63 LYS HG2  1 1 
       16 37406 1 1  63 LYS HG3  H -103.726 -169.215 -41.871 1.00 . A A .  63 LYS HG3  1 1 
       16 37407 1 1  63 LYS HZ1  H -102.309 -165.972 -44.353 1.00 . A A .  63 LYS HZ1  1 1 
       16 37408 1 1  63 LYS HZ2  H -101.231 -167.054 -45.096 1.00 . A A .  63 LYS HZ2  1 1 
       16 37409 1 1  63 LYS HZ3  H -102.682 -166.623 -45.874 1.00 . A A .  63 LYS HZ3  1 1 
       16 37410 1 1  63 LYS N    N -103.402 -170.617 -39.467 1.00 . A A .  63 LYS N    1 1 
       16 37411 1 1  63 LYS NZ   N -102.244 -166.828 -44.952 1.00 . A A .  63 LYS NZ   1 1 
       16 37412 1 1  63 LYS O    O -101.574 -173.417 -40.028 1.00 . A A .  63 LYS O    1 1 
       16 37413 1 1  64 TYR C    C  -99.252 -172.694 -37.352 1.00 . A A .  64 TYR C    1 1 
       16 37414 1 1  64 TYR CA   C  -99.374 -172.268 -38.813 1.00 . A A .  64 TYR CA   1 1 
       16 37415 1 1  64 TYR CB   C  -98.183 -171.389 -39.189 1.00 . A A .  64 TYR CB   1 1 
       16 37416 1 1  64 TYR CD1  C  -97.659 -172.096 -41.541 1.00 . A A .  64 TYR CD1  1 1 
       16 37417 1 1  64 TYR CD2  C  -98.467 -169.881 -41.203 1.00 . A A .  64 TYR CD2  1 1 
       16 37418 1 1  64 TYR CE1  C  -97.596 -171.873 -42.898 1.00 . A A .  64 TYR CE1  1 1 
       16 37419 1 1  64 TYR CE2  C  -98.413 -169.648 -42.566 1.00 . A A .  64 TYR CE2  1 1 
       16 37420 1 1  64 TYR CG   C  -98.091 -171.109 -40.670 1.00 . A A .  64 TYR CG   1 1 
       16 37421 1 1  64 TYR CZ   C  -97.975 -170.653 -43.409 1.00 . A A .  64 TYR CZ   1 1 
       16 37422 1 1  64 TYR H    H -100.763 -170.664 -38.837 1.00 . A A .  64 TYR H    1 1 
       16 37423 1 1  64 TYR HA   H  -99.331 -173.157 -39.421 1.00 . A A .  64 TYR HA   1 1 
       16 37424 1 1  64 TYR HB2  H  -98.266 -170.442 -38.676 1.00 . A A .  64 TYR HB2  1 1 
       16 37425 1 1  64 TYR HB3  H  -97.274 -171.881 -38.885 1.00 . A A .  64 TYR HB3  1 1 
       16 37426 1 1  64 TYR HD1  H  -97.361 -173.053 -41.141 1.00 . A A .  64 TYR HD1  1 1 
       16 37427 1 1  64 TYR HD2  H  -98.808 -169.101 -40.538 1.00 . A A .  64 TYR HD2  1 1 
       16 37428 1 1  64 TYR HE1  H  -97.255 -172.657 -43.557 1.00 . A A .  64 TYR HE1  1 1 
       16 37429 1 1  64 TYR HE2  H  -98.701 -168.681 -42.959 1.00 . A A .  64 TYR HE2  1 1 
       16 37430 1 1  64 TYR HH   H  -97.791 -169.507 -44.961 1.00 . A A .  64 TYR HH   1 1 
       16 37431 1 1  64 TYR N    N -100.618 -171.588 -39.142 1.00 . A A .  64 TYR N    1 1 
       16 37432 1 1  64 TYR O    O  -98.322 -173.417 -37.003 1.00 . A A .  64 TYR O    1 1 
       16 37433 1 1  64 TYR OH   O  -97.925 -170.454 -44.769 1.00 . A A .  64 TYR OH   1 1 
       16 37434 1 1  65 ALA C    C -100.261 -174.123 -34.850 1.00 . A A .  65 ALA C    1 1 
       16 37435 1 1  65 ALA CA   C -100.070 -172.627 -35.074 1.00 . A A .  65 ALA CA   1 1 
       16 37436 1 1  65 ALA CB   C -101.071 -171.844 -34.244 1.00 . A A .  65 ALA CB   1 1 
       16 37437 1 1  65 ALA H    H -100.932 -171.739 -36.812 1.00 . A A .  65 ALA H    1 1 
       16 37438 1 1  65 ALA HA   H  -99.076 -172.356 -34.744 1.00 . A A .  65 ALA HA   1 1 
       16 37439 1 1  65 ALA HB1  H -102.074 -172.116 -34.536 1.00 . A A .  65 ALA HB1  1 1 
       16 37440 1 1  65 ALA HB2  H -100.927 -172.073 -33.198 1.00 . A A .  65 ALA HB2  1 1 
       16 37441 1 1  65 ALA HB3  H -100.923 -170.786 -34.405 1.00 . A A .  65 ALA HB3  1 1 
       16 37442 1 1  65 ALA N    N -100.174 -172.281 -36.493 1.00 . A A .  65 ALA N    1 1 
       16 37443 1 1  65 ALA O    O  -99.895 -174.656 -33.803 1.00 . A A .  65 ALA O    1 1 
       16 37444 1 1  66 SER C    C  -99.780 -176.984 -36.227 1.00 . A A .  66 SER C    1 1 
       16 37445 1 1  66 SER CA   C -101.034 -176.232 -35.782 1.00 . A A .  66 SER CA   1 1 
       16 37446 1 1  66 SER CB   C -102.220 -176.612 -36.671 1.00 . A A .  66 SER CB   1 1 
       16 37447 1 1  66 SER H    H -101.088 -174.310 -36.653 1.00 . A A .  66 SER H    1 1 
       16 37448 1 1  66 SER HA   H -101.259 -176.493 -34.759 1.00 . A A .  66 SER HA   1 1 
       16 37449 1 1  66 SER HB2  H -101.950 -176.473 -37.707 1.00 . A A .  66 SER HB2  1 1 
       16 37450 1 1  66 SER HB3  H -102.479 -177.647 -36.500 1.00 . A A .  66 SER HB3  1 1 
       16 37451 1 1  66 SER HG   H -103.647 -175.366 -37.189 1.00 . A A .  66 SER HG   1 1 
       16 37452 1 1  66 SER N    N -100.817 -174.795 -35.847 1.00 . A A .  66 SER N    1 1 
       16 37453 1 1  66 SER O    O  -99.781 -178.209 -36.341 1.00 . A A .  66 SER O    1 1 
       16 37454 1 1  66 SER OG   O -103.351 -175.801 -36.379 1.00 . A A .  66 SER OG   1 1 
       16 37455 1 1  67 GLN C    C  -96.329 -176.607 -35.968 1.00 . A A .  67 GLN C    1 1 
       16 37456 1 1  67 GLN CA   C  -97.470 -176.834 -36.955 1.00 . A A .  67 GLN CA   1 1 
       16 37457 1 1  67 GLN CB   C  -97.104 -176.255 -38.324 1.00 . A A .  67 GLN CB   1 1 
       16 37458 1 1  67 GLN CD   C  -97.753 -175.988 -40.757 1.00 . A A .  67 GLN CD   1 1 
       16 37459 1 1  67 GLN CG   C  -98.192 -176.429 -39.373 1.00 . A A .  67 GLN CG   1 1 
       16 37460 1 1  67 GLN H    H  -98.750 -175.273 -36.333 1.00 . A A .  67 GLN H    1 1 
       16 37461 1 1  67 GLN HA   H  -97.631 -177.897 -37.059 1.00 . A A .  67 GLN HA   1 1 
       16 37462 1 1  67 GLN HB2  H  -96.907 -175.198 -38.213 1.00 . A A .  67 GLN HB2  1 1 
       16 37463 1 1  67 GLN HB3  H  -96.209 -176.742 -38.680 1.00 . A A .  67 GLN HB3  1 1 
       16 37464 1 1  67 GLN HE21 H  -98.980 -177.308 -41.599 1.00 . A A .  67 GLN HE21 1 1 
       16 37465 1 1  67 GLN HE22 H  -98.062 -176.321 -42.683 1.00 . A A .  67 GLN HE22 1 1 
       16 37466 1 1  67 GLN HG2  H  -98.469 -177.473 -39.418 1.00 . A A .  67 GLN HG2  1 1 
       16 37467 1 1  67 GLN HG3  H  -99.052 -175.844 -39.080 1.00 . A A .  67 GLN HG3  1 1 
       16 37468 1 1  67 GLN N    N  -98.707 -176.242 -36.474 1.00 . A A .  67 GLN N    1 1 
       16 37469 1 1  67 GLN NE2  N  -98.317 -176.602 -41.783 1.00 . A A .  67 GLN NE2  1 1 
       16 37470 1 1  67 GLN O    O  -95.163 -176.809 -36.306 1.00 . A A .  67 GLN O    1 1 
       16 37471 1 1  67 GLN OE1  O  -96.907 -175.111 -40.904 1.00 . A A .  67 GLN OE1  1 1 
       16 37472 1 1  68 GLY C    C  -95.281 -174.469 -33.721 1.00 . A A .  68 GLY C    1 1 
       16 37473 1 1  68 GLY CA   C  -95.650 -175.934 -33.754 1.00 . A A .  68 GLY CA   1 1 
       16 37474 1 1  68 GLY H    H  -97.617 -176.114 -34.514 1.00 . A A .  68 GLY H    1 1 
       16 37475 1 1  68 GLY HA2  H  -96.021 -176.225 -32.781 1.00 . A A .  68 GLY HA2  1 1 
       16 37476 1 1  68 GLY HA3  H  -94.768 -176.514 -33.982 1.00 . A A .  68 GLY HA3  1 1 
       16 37477 1 1  68 GLY N    N  -96.669 -176.211 -34.747 1.00 . A A .  68 GLY N    1 1 
       16 37478 1 1  68 GLY O    O  -94.107 -174.109 -33.635 1.00 . A A .  68 GLY O    1 1 
       16 37479 1 1  69 PHE C    C  -96.943 -171.522 -32.741 1.00 . A A .  69 PHE C    1 1 
       16 37480 1 1  69 PHE CA   C  -96.094 -172.185 -33.816 1.00 . A A .  69 PHE CA   1 1 
       16 37481 1 1  69 PHE CB   C  -96.452 -171.647 -35.206 1.00 . A A .  69 PHE CB   1 1 
       16 37482 1 1  69 PHE CD1  C  -95.250 -169.457 -35.460 1.00 . A A .  69 PHE CD1  1 1 
       16 37483 1 1  69 PHE CD2  C  -97.630 -169.436 -35.311 1.00 . A A .  69 PHE CD2  1 1 
       16 37484 1 1  69 PHE CE1  C  -95.244 -168.081 -35.580 1.00 . A A .  69 PHE CE1  1 1 
       16 37485 1 1  69 PHE CE2  C  -97.630 -168.061 -35.431 1.00 . A A .  69 PHE CE2  1 1 
       16 37486 1 1  69 PHE CG   C  -96.441 -170.148 -35.322 1.00 . A A .  69 PHE CG   1 1 
       16 37487 1 1  69 PHE CZ   C  -96.435 -167.383 -35.566 1.00 . A A .  69 PHE CZ   1 1 
       16 37488 1 1  69 PHE H    H  -97.206 -173.975 -33.813 1.00 . A A .  69 PHE H    1 1 
       16 37489 1 1  69 PHE HA   H  -95.053 -171.987 -33.614 1.00 . A A .  69 PHE HA   1 1 
       16 37490 1 1  69 PHE HB2  H  -95.746 -172.036 -35.922 1.00 . A A .  69 PHE HB2  1 1 
       16 37491 1 1  69 PHE HB3  H  -97.442 -171.991 -35.469 1.00 . A A .  69 PHE HB3  1 1 
       16 37492 1 1  69 PHE HD1  H  -94.319 -170.004 -35.471 1.00 . A A .  69 PHE HD1  1 1 
       16 37493 1 1  69 PHE HD2  H  -98.565 -169.965 -35.205 1.00 . A A .  69 PHE HD2  1 1 
       16 37494 1 1  69 PHE HE1  H  -94.308 -167.551 -35.686 1.00 . A A .  69 PHE HE1  1 1 
       16 37495 1 1  69 PHE HE2  H  -98.563 -167.518 -35.419 1.00 . A A .  69 PHE HE2  1 1 
       16 37496 1 1  69 PHE HZ   H  -96.434 -166.308 -35.660 1.00 . A A .  69 PHE HZ   1 1 
       16 37497 1 1  69 PHE N    N  -96.293 -173.623 -33.788 1.00 . A A .  69 PHE N    1 1 
       16 37498 1 1  69 PHE O    O  -98.092 -171.915 -32.521 1.00 . A A .  69 PHE O    1 1 
       16 37499 1 1  70 GLU C    C  -96.681 -168.352 -31.024 1.00 . A A .  70 GLU C    1 1 
       16 37500 1 1  70 GLU CA   C  -97.109 -169.815 -31.033 1.00 . A A .  70 GLU CA   1 1 
       16 37501 1 1  70 GLU CB   C  -96.896 -170.472 -29.664 1.00 . A A .  70 GLU CB   1 1 
       16 37502 1 1  70 GLU CD   C  -98.159 -171.153 -27.585 1.00 . A A .  70 GLU CD   1 1 
       16 37503 1 1  70 GLU CG   C  -97.931 -170.071 -28.623 1.00 . A A .  70 GLU CG   1 1 
       16 37504 1 1  70 GLU H    H  -95.447 -170.280 -32.256 1.00 . A A .  70 GLU H    1 1 
       16 37505 1 1  70 GLU HA   H  -98.158 -169.864 -31.284 1.00 . A A .  70 GLU HA   1 1 
       16 37506 1 1  70 GLU HB2  H  -96.936 -171.544 -29.785 1.00 . A A .  70 GLU HB2  1 1 
       16 37507 1 1  70 GLU HB3  H  -95.919 -170.197 -29.295 1.00 . A A .  70 GLU HB3  1 1 
       16 37508 1 1  70 GLU HG2  H  -97.591 -169.178 -28.121 1.00 . A A .  70 GLU HG2  1 1 
       16 37509 1 1  70 GLU HG3  H  -98.867 -169.869 -29.122 1.00 . A A .  70 GLU HG3  1 1 
       16 37510 1 1  70 GLU N    N  -96.378 -170.536 -32.059 1.00 . A A .  70 GLU N    1 1 
       16 37511 1 1  70 GLU O    O  -95.508 -168.031 -31.223 1.00 . A A .  70 GLU O    1 1 
       16 37512 1 1  70 GLU OE1  O  -98.861 -172.140 -27.899 1.00 . A A .  70 GLU OE1  1 1 
       16 37513 1 1  70 GLU OE2  O  -97.648 -171.024 -26.454 1.00 . A A .  70 GLU OE2  1 1 
       16 37514 1 1  71 ILE C    C  -97.189 -165.437 -29.522 1.00 . A A .  71 ILE C    1 1 
       16 37515 1 1  71 ILE CA   C  -97.395 -166.041 -30.902 1.00 . A A .  71 ILE CA   1 1 
       16 37516 1 1  71 ILE CB   C  -98.554 -165.311 -31.617 1.00 . A A .  71 ILE CB   1 1 
       16 37517 1 1  71 ILE CD1  C  -99.863 -165.223 -33.802 1.00 . A A .  71 ILE CD1  1 1 
       16 37518 1 1  71 ILE CG1  C  -98.759 -165.894 -33.017 1.00 . A A .  71 ILE CG1  1 1 
       16 37519 1 1  71 ILE CG2  C  -98.279 -163.813 -31.694 1.00 . A A .  71 ILE CG2  1 1 
       16 37520 1 1  71 ILE H    H  -98.529 -167.786 -30.566 1.00 . A A .  71 ILE H    1 1 
       16 37521 1 1  71 ILE HA   H  -96.496 -165.895 -31.484 1.00 . A A .  71 ILE HA   1 1 
       16 37522 1 1  71 ILE HB   H  -99.455 -165.459 -31.039 1.00 . A A .  71 ILE HB   1 1 
       16 37523 1 1  71 ILE HD11 H  -99.635 -164.174 -33.917 1.00 . A A .  71 ILE HD11 1 1 
       16 37524 1 1  71 ILE HD12 H  -99.943 -165.684 -34.775 1.00 . A A .  71 ILE HD12 1 1 
       16 37525 1 1  71 ILE HD13 H -100.799 -165.334 -33.273 1.00 . A A .  71 ILE HD13 1 1 
       16 37526 1 1  71 ILE HG12 H  -97.844 -165.788 -33.579 1.00 . A A .  71 ILE HG12 1 1 
       16 37527 1 1  71 ILE HG13 H  -99.003 -166.944 -32.929 1.00 . A A .  71 ILE HG13 1 1 
       16 37528 1 1  71 ILE HG21 H  -99.093 -163.324 -32.208 1.00 . A A .  71 ILE HG21 1 1 
       16 37529 1 1  71 ILE HG22 H  -98.190 -163.412 -30.696 1.00 . A A .  71 ILE HG22 1 1 
       16 37530 1 1  71 ILE HG23 H  -97.360 -163.646 -32.233 1.00 . A A .  71 ILE HG23 1 1 
       16 37531 1 1  71 ILE N    N  -97.640 -167.470 -30.812 1.00 . A A .  71 ILE N    1 1 
       16 37532 1 1  71 ILE O    O  -97.951 -165.705 -28.593 1.00 . A A .  71 ILE O    1 1 
       16 37533 1 1  72 TYR C    C  -96.088 -162.449 -28.344 1.00 . A A .  72 TYR C    1 1 
       16 37534 1 1  72 TYR CA   C  -95.846 -163.943 -28.157 1.00 . A A .  72 TYR CA   1 1 
       16 37535 1 1  72 TYR CB   C  -94.392 -164.234 -27.759 1.00 . A A .  72 TYR CB   1 1 
       16 37536 1 1  72 TYR CD1  C  -94.246 -164.089 -25.231 1.00 . A A .  72 TYR CD1  1 1 
       16 37537 1 1  72 TYR CD2  C  -93.114 -162.438 -26.530 1.00 . A A .  72 TYR CD2  1 1 
       16 37538 1 1  72 TYR CE1  C  -93.783 -163.495 -24.074 1.00 . A A .  72 TYR CE1  1 1 
       16 37539 1 1  72 TYR CE2  C  -92.653 -161.841 -25.374 1.00 . A A .  72 TYR CE2  1 1 
       16 37540 1 1  72 TYR CG   C  -93.920 -163.570 -26.481 1.00 . A A .  72 TYR CG   1 1 
       16 37541 1 1  72 TYR CZ   C  -92.988 -162.372 -24.150 1.00 . A A .  72 TYR CZ   1 1 
       16 37542 1 1  72 TYR H    H  -95.566 -164.483 -30.188 1.00 . A A .  72 TYR H    1 1 
       16 37543 1 1  72 TYR HA   H  -96.511 -164.318 -27.392 1.00 . A A .  72 TYR HA   1 1 
       16 37544 1 1  72 TYR HB2  H  -94.276 -165.300 -27.631 1.00 . A A .  72 TYR HB2  1 1 
       16 37545 1 1  72 TYR HB3  H  -93.743 -163.908 -28.559 1.00 . A A .  72 TYR HB3  1 1 
       16 37546 1 1  72 TYR HD1  H  -94.873 -164.968 -25.165 1.00 . A A .  72 TYR HD1  1 1 
       16 37547 1 1  72 TYR HD2  H  -92.852 -162.020 -27.491 1.00 . A A .  72 TYR HD2  1 1 
       16 37548 1 1  72 TYR HE1  H  -94.045 -163.911 -23.117 1.00 . A A .  72 TYR HE1  1 1 
       16 37549 1 1  72 TYR HE2  H  -92.031 -160.960 -25.434 1.00 . A A .  72 TYR HE2  1 1 
       16 37550 1 1  72 TYR HH   H  -91.953 -162.403 -22.526 1.00 . A A .  72 TYR HH   1 1 
       16 37551 1 1  72 TYR N    N  -96.150 -164.633 -29.401 1.00 . A A .  72 TYR N    1 1 
       16 37552 1 1  72 TYR O    O  -95.273 -161.746 -28.945 1.00 . A A .  72 TYR O    1 1 
       16 37553 1 1  72 TYR OH   O  -92.522 -161.782 -22.997 1.00 . A A .  72 TYR OH   1 1 
       16 37554 1 1  73 GLN C    C  -97.378 -159.727 -26.849 1.00 . A A .  73 GLN C    1 1 
       16 37555 1 1  73 GLN CA   C  -97.630 -160.594 -28.077 1.00 . A A .  73 GLN CA   1 1 
       16 37556 1 1  73 GLN CB   C  -99.107 -160.549 -28.483 1.00 . A A .  73 GLN CB   1 1 
       16 37557 1 1  73 GLN CD   C -100.881 -159.232 -29.708 1.00 . A A .  73 GLN CD   1 1 
       16 37558 1 1  73 GLN CG   C  -99.592 -159.169 -28.909 1.00 . A A .  73 GLN CG   1 1 
       16 37559 1 1  73 GLN H    H  -97.802 -162.566 -27.313 1.00 . A A .  73 GLN H    1 1 
       16 37560 1 1  73 GLN HA   H  -97.037 -160.210 -28.893 1.00 . A A .  73 GLN HA   1 1 
       16 37561 1 1  73 GLN HB2  H  -99.260 -161.228 -29.307 1.00 . A A .  73 GLN HB2  1 1 
       16 37562 1 1  73 GLN HB3  H  -99.707 -160.875 -27.645 1.00 . A A .  73 GLN HB3  1 1 
       16 37563 1 1  73 GLN HE21 H -100.350 -160.986 -30.465 1.00 . A A .  73 GLN HE21 1 1 
       16 37564 1 1  73 GLN HE22 H -101.867 -160.362 -31.004 1.00 . A A .  73 GLN HE22 1 1 
       16 37565 1 1  73 GLN HG2  H  -99.761 -158.570 -28.027 1.00 . A A .  73 GLN HG2  1 1 
       16 37566 1 1  73 GLN HG3  H  -98.830 -158.705 -29.518 1.00 . A A .  73 GLN HG3  1 1 
       16 37567 1 1  73 GLN N    N  -97.221 -161.973 -27.847 1.00 . A A .  73 GLN N    1 1 
       16 37568 1 1  73 GLN NE2  N -101.053 -160.303 -30.465 1.00 . A A .  73 GLN NE2  1 1 
       16 37569 1 1  73 GLN O    O  -97.920 -159.977 -25.769 1.00 . A A .  73 GLN O    1 1 
       16 37570 1 1  73 GLN OE1  O -101.709 -158.324 -29.661 1.00 . A A .  73 GLN OE1  1 1 
       16 37571 1 1  74 ILE C    C  -97.053 -156.529 -26.056 1.00 . A A .  74 ILE C    1 1 
       16 37572 1 1  74 ILE CA   C  -96.199 -157.786 -25.967 1.00 . A A .  74 ILE CA   1 1 
       16 37573 1 1  74 ILE CB   C  -94.711 -157.387 -26.031 1.00 . A A .  74 ILE CB   1 1 
       16 37574 1 1  74 ILE CD1  C  -92.352 -158.341 -26.054 1.00 . A A .  74 ILE CD1  1 1 
       16 37575 1 1  74 ILE CG1  C  -93.829 -158.632 -25.924 1.00 . A A .  74 ILE CG1  1 1 
       16 37576 1 1  74 ILE CG2  C  -94.374 -156.391 -24.927 1.00 . A A .  74 ILE CG2  1 1 
       16 37577 1 1  74 ILE H    H  -96.132 -158.592 -27.916 1.00 . A A .  74 ILE H    1 1 
       16 37578 1 1  74 ILE HA   H  -96.382 -158.272 -25.020 1.00 . A A .  74 ILE HA   1 1 
       16 37579 1 1  74 ILE HB   H  -94.530 -156.908 -26.981 1.00 . A A .  74 ILE HB   1 1 
       16 37580 1 1  74 ILE HD11 H  -92.039 -157.695 -25.247 1.00 . A A .  74 ILE HD11 1 1 
       16 37581 1 1  74 ILE HD12 H  -91.798 -159.266 -26.011 1.00 . A A .  74 ILE HD12 1 1 
       16 37582 1 1  74 ILE HD13 H  -92.163 -157.853 -26.999 1.00 . A A .  74 ILE HD13 1 1 
       16 37583 1 1  74 ILE HG12 H  -93.990 -159.099 -24.965 1.00 . A A .  74 ILE HG12 1 1 
       16 37584 1 1  74 ILE HG13 H  -94.102 -159.326 -26.706 1.00 . A A .  74 ILE HG13 1 1 
       16 37585 1 1  74 ILE HG21 H  -93.328 -156.125 -24.988 1.00 . A A .  74 ILE HG21 1 1 
       16 37586 1 1  74 ILE HG22 H  -94.977 -155.504 -25.047 1.00 . A A .  74 ILE HG22 1 1 
       16 37587 1 1  74 ILE HG23 H  -94.576 -156.836 -23.965 1.00 . A A .  74 ILE HG23 1 1 
       16 37588 1 1  74 ILE N    N  -96.540 -158.717 -27.029 1.00 . A A .  74 ILE N    1 1 
       16 37589 1 1  74 ILE O    O  -97.140 -155.891 -27.107 1.00 . A A .  74 ILE O    1 1 
       16 37590 1 1  75 SER C    C  -97.784 -153.857 -24.213 1.00 . A A .  75 SER C    1 1 
       16 37591 1 1  75 SER CA   C  -98.529 -155.014 -24.868 1.00 . A A .  75 SER CA   1 1 
       16 37592 1 1  75 SER CB   C  -99.774 -155.368 -24.064 1.00 . A A .  75 SER CB   1 1 
       16 37593 1 1  75 SER H    H  -97.568 -156.745 -24.145 1.00 . A A .  75 SER H    1 1 
       16 37594 1 1  75 SER HA   H  -98.818 -154.735 -25.869 1.00 . A A .  75 SER HA   1 1 
       16 37595 1 1  75 SER HB2  H  -99.544 -155.344 -23.010 1.00 . A A .  75 SER HB2  1 1 
       16 37596 1 1  75 SER HB3  H -100.560 -154.661 -24.282 1.00 . A A .  75 SER HB3  1 1 
       16 37597 1 1  75 SER HG   H  -99.518 -157.121 -24.891 1.00 . A A .  75 SER HG   1 1 
       16 37598 1 1  75 SER N    N  -97.677 -156.184 -24.946 1.00 . A A .  75 SER N    1 1 
       16 37599 1 1  75 SER O    O  -97.177 -154.021 -23.152 1.00 . A A .  75 SER O    1 1 
       16 37600 1 1  75 SER OG   O -100.216 -156.670 -24.407 1.00 . A A .  75 SER OG   1 1 
       16 37601 1 1  76 LEU C    C  -98.181 -150.376 -24.179 1.00 . A A .  76 LEU C    1 1 
       16 37602 1 1  76 LEU CA   C  -97.174 -151.512 -24.295 1.00 . A A .  76 LEU CA   1 1 
       16 37603 1 1  76 LEU CB   C  -95.978 -151.075 -25.146 1.00 . A A .  76 LEU CB   1 1 
       16 37604 1 1  76 LEU CD1  C  -95.408 -149.541 -27.029 1.00 . A A .  76 LEU CD1  1 1 
       16 37605 1 1  76 LEU CD2  C  -96.100 -151.884 -27.513 1.00 . A A .  76 LEU CD2  1 1 
       16 37606 1 1  76 LEU CG   C  -96.294 -150.692 -26.591 1.00 . A A .  76 LEU CG   1 1 
       16 37607 1 1  76 LEU H    H  -98.253 -152.645 -25.730 1.00 . A A .  76 LEU H    1 1 
       16 37608 1 1  76 LEU HA   H  -96.825 -151.764 -23.306 1.00 . A A .  76 LEU HA   1 1 
       16 37609 1 1  76 LEU HB2  H  -95.516 -150.226 -24.665 1.00 . A A .  76 LEU HB2  1 1 
       16 37610 1 1  76 LEU HB3  H  -95.266 -151.887 -25.163 1.00 . A A .  76 LEU HB3  1 1 
       16 37611 1 1  76 LEU HD11 H  -94.373 -149.850 -26.992 1.00 . A A .  76 LEU HD11 1 1 
       16 37612 1 1  76 LEU HD12 H  -95.661 -149.251 -28.038 1.00 . A A .  76 LEU HD12 1 1 
       16 37613 1 1  76 LEU HD13 H  -95.555 -148.702 -26.364 1.00 . A A .  76 LEU HD13 1 1 
       16 37614 1 1  76 LEU HD21 H  -95.085 -152.245 -27.426 1.00 . A A .  76 LEU HD21 1 1 
       16 37615 1 1  76 LEU HD22 H  -96.787 -152.670 -27.235 1.00 . A A .  76 LEU HD22 1 1 
       16 37616 1 1  76 LEU HD23 H  -96.289 -151.587 -28.534 1.00 . A A .  76 LEU HD23 1 1 
       16 37617 1 1  76 LEU HG   H  -97.325 -150.373 -26.660 1.00 . A A .  76 LEU HG   1 1 
       16 37618 1 1  76 LEU N    N  -97.808 -152.700 -24.854 1.00 . A A .  76 LEU N    1 1 
       16 37619 1 1  76 LEU O    O  -97.811 -149.203 -24.108 1.00 . A A .  76 LEU O    1 1 
       16 37620 1 1  77 ASP C    C -100.706 -149.263 -22.628 1.00 . A A .  77 ASP C    1 1 
       16 37621 1 1  77 ASP CA   C -100.537 -149.771 -24.053 1.00 . A A .  77 ASP CA   1 1 
       16 37622 1 1  77 ASP CB   C -101.842 -150.415 -24.501 1.00 . A A .  77 ASP CB   1 1 
       16 37623 1 1  77 ASP CG   C -102.166 -151.635 -23.673 1.00 . A A .  77 ASP CG   1 1 
       16 37624 1 1  77 ASP H    H  -99.673 -151.696 -24.148 1.00 . A A .  77 ASP H    1 1 
       16 37625 1 1  77 ASP HA   H -100.308 -148.943 -24.710 1.00 . A A .  77 ASP HA   1 1 
       16 37626 1 1  77 ASP HB2  H -102.647 -149.701 -24.395 1.00 . A A .  77 ASP HB2  1 1 
       16 37627 1 1  77 ASP HB3  H -101.758 -150.712 -25.535 1.00 . A A .  77 ASP HB3  1 1 
       16 37628 1 1  77 ASP N    N  -99.452 -150.739 -24.139 1.00 . A A .  77 ASP N    1 1 
       16 37629 1 1  77 ASP O    O -100.007 -149.696 -21.706 1.00 . A A .  77 ASP O    1 1 
       16 37630 1 1  77 ASP OD1  O -101.711 -152.734 -24.052 1.00 . A A .  77 ASP OD1  1 1 
       16 37631 1 1  77 ASP OD2  O -102.843 -151.489 -22.637 1.00 . A A .  77 ASP OD2  1 1 
       16 37632 1 1  78 GLY C    C -103.359 -148.112 -20.692 1.00 . A A .  78 GLY C    1 1 
       16 37633 1 1  78 GLY CA   C -101.937 -147.830 -21.137 1.00 . A A .  78 GLY CA   1 1 
       16 37634 1 1  78 GLY H    H -102.160 -148.032 -23.228 1.00 . A A .  78 GLY H    1 1 
       16 37635 1 1  78 GLY HA2  H -101.255 -148.277 -20.428 1.00 . A A .  78 GLY HA2  1 1 
       16 37636 1 1  78 GLY HA3  H -101.781 -146.761 -21.148 1.00 . A A .  78 GLY HA3  1 1 
       16 37637 1 1  78 GLY N    N -101.652 -148.356 -22.451 1.00 . A A .  78 GLY N    1 1 
       16 37638 1 1  78 GLY O    O -103.946 -147.321 -19.954 1.00 . A A .  78 GLY O    1 1 
       16 37639 1 1  79 ASP C    C -105.331 -151.084 -20.371 1.00 . A A .  79 ASP C    1 1 
       16 37640 1 1  79 ASP CA   C -105.267 -149.606 -20.716 1.00 . A A .  79 ASP CA   1 1 
       16 37641 1 1  79 ASP CB   C -106.321 -149.279 -21.772 1.00 . A A .  79 ASP CB   1 1 
       16 37642 1 1  79 ASP CG   C -107.700 -149.718 -21.319 1.00 . A A .  79 ASP CG   1 1 
       16 37643 1 1  79 ASP H    H -103.429 -149.817 -21.760 1.00 . A A .  79 ASP H    1 1 
       16 37644 1 1  79 ASP HA   H -105.490 -149.044 -19.822 1.00 . A A .  79 ASP HA   1 1 
       16 37645 1 1  79 ASP HB2  H -106.336 -148.212 -21.946 1.00 . A A .  79 ASP HB2  1 1 
       16 37646 1 1  79 ASP HB3  H -106.079 -149.792 -22.690 1.00 . A A .  79 ASP HB3  1 1 
       16 37647 1 1  79 ASP N    N -103.926 -149.226 -21.142 1.00 . A A .  79 ASP N    1 1 
       16 37648 1 1  79 ASP O    O -105.407 -151.944 -21.246 1.00 . A A .  79 ASP O    1 1 
       16 37649 1 1  79 ASP OD1  O -108.089 -149.382 -20.180 1.00 . A A .  79 ASP OD1  1 1 
       16 37650 1 1  79 ASP OD2  O -108.398 -150.410 -22.088 1.00 . A A .  79 ASP OD2  1 1 
       16 37651 1 1  80 GLU C    C -106.662 -153.412 -18.863 1.00 . A A .  80 GLU C    1 1 
       16 37652 1 1  80 GLU CA   C -105.322 -152.735 -18.590 1.00 . A A .  80 GLU CA   1 1 
       16 37653 1 1  80 GLU CB   C -105.026 -152.736 -17.090 1.00 . A A .  80 GLU CB   1 1 
       16 37654 1 1  80 GLU CD   C -104.238 -154.035 -15.081 1.00 . A A .  80 GLU CD   1 1 
       16 37655 1 1  80 GLU CG   C -104.657 -154.100 -16.532 1.00 . A A .  80 GLU CG   1 1 
       16 37656 1 1  80 GLU H    H -105.319 -150.631 -18.435 1.00 . A A .  80 GLU H    1 1 
       16 37657 1 1  80 GLU HA   H -104.541 -153.274 -19.105 1.00 . A A .  80 GLU HA   1 1 
       16 37658 1 1  80 GLU HB2  H -104.208 -152.059 -16.900 1.00 . A A .  80 GLU HB2  1 1 
       16 37659 1 1  80 GLU HB3  H -105.902 -152.382 -16.565 1.00 . A A .  80 GLU HB3  1 1 
       16 37660 1 1  80 GLU HG2  H -105.512 -154.754 -16.614 1.00 . A A .  80 GLU HG2  1 1 
       16 37661 1 1  80 GLU HG3  H -103.838 -154.503 -17.110 1.00 . A A .  80 GLU HG3  1 1 
       16 37662 1 1  80 GLU N    N -105.324 -151.367 -19.079 1.00 . A A .  80 GLU N    1 1 
       16 37663 1 1  80 GLU O    O -106.763 -154.638 -18.862 1.00 . A A .  80 GLU O    1 1 
       16 37664 1 1  80 GLU OE1  O -103.110 -153.572 -14.802 1.00 . A A .  80 GLU OE1  1 1 
       16 37665 1 1  80 GLU OE2  O -105.025 -154.462 -14.213 1.00 . A A .  80 GLU OE2  1 1 
       16 37666 1 1  81 HIS C    C -109.145 -153.874 -20.627 1.00 . A A .  81 HIS C    1 1 
       16 37667 1 1  81 HIS CA   C -109.035 -153.112 -19.315 1.00 . A A .  81 HIS CA   1 1 
       16 37668 1 1  81 HIS CB   C -110.055 -151.969 -19.308 1.00 . A A .  81 HIS CB   1 1 
       16 37669 1 1  81 HIS CD2  C -110.538 -151.337 -16.838 1.00 . A A .  81 HIS CD2  1 1 
       16 37670 1 1  81 HIS CE1  C -109.569 -149.373 -16.824 1.00 . A A .  81 HIS CE1  1 1 
       16 37671 1 1  81 HIS CG   C -110.026 -151.126 -18.073 1.00 . A A .  81 HIS CG   1 1 
       16 37672 1 1  81 HIS H    H -107.515 -151.639 -19.193 1.00 . A A .  81 HIS H    1 1 
       16 37673 1 1  81 HIS HA   H -109.255 -153.787 -18.500 1.00 . A A .  81 HIS HA   1 1 
       16 37674 1 1  81 HIS HB2  H -109.861 -151.322 -20.151 1.00 . A A .  81 HIS HB2  1 1 
       16 37675 1 1  81 HIS HB3  H -111.048 -152.384 -19.404 1.00 . A A .  81 HIS HB3  1 1 
       16 37676 1 1  81 HIS HD1  H -108.958 -149.446 -18.788 1.00 . A A .  81 HIS HD1  1 1 
       16 37677 1 1  81 HIS HD2  H -111.078 -152.214 -16.509 1.00 . A A .  81 HIS HD2  1 1 
       16 37678 1 1  81 HIS HE1  H -109.197 -148.412 -16.499 1.00 . A A .  81 HIS HE1  1 1 
       16 37679 1 1  81 HIS HE2  H -110.581 -150.051 -15.172 1.00 . A A .  81 HIS HE2  1 1 
       16 37680 1 1  81 HIS N    N -107.681 -152.602 -19.120 1.00 . A A .  81 HIS N    1 1 
       16 37681 1 1  81 HIS ND1  N -109.426 -149.888 -18.029 1.00 . A A .  81 HIS ND1  1 1 
       16 37682 1 1  81 HIS NE2  N -110.240 -150.231 -16.083 1.00 . A A .  81 HIS NE2  1 1 
       16 37683 1 1  81 HIS O    O -109.475 -155.062 -20.637 1.00 . A A .  81 HIS O    1 1 
       16 37684 1 1  82 PHE C    C -107.946 -154.913 -23.216 1.00 . A A .  82 PHE C    1 1 
       16 37685 1 1  82 PHE CA   C -108.977 -153.803 -23.050 1.00 . A A .  82 PHE CA   1 1 
       16 37686 1 1  82 PHE CB   C -108.839 -152.736 -24.146 1.00 . A A .  82 PHE CB   1 1 
       16 37687 1 1  82 PHE CD1  C -110.214 -153.580 -26.067 1.00 . A A .  82 PHE CD1  1 1 
       16 37688 1 1  82 PHE CD2  C -107.851 -153.435 -26.350 1.00 . A A .  82 PHE CD2  1 1 
       16 37689 1 1  82 PHE CE1  C -110.342 -154.057 -27.357 1.00 . A A .  82 PHE CE1  1 1 
       16 37690 1 1  82 PHE CE2  C -107.974 -153.910 -27.641 1.00 . A A .  82 PHE CE2  1 1 
       16 37691 1 1  82 PHE CG   C -108.970 -153.267 -25.547 1.00 . A A .  82 PHE CG   1 1 
       16 37692 1 1  82 PHE CZ   C -109.220 -154.226 -28.144 1.00 . A A .  82 PHE CZ   1 1 
       16 37693 1 1  82 PHE H    H -108.569 -152.253 -21.662 1.00 . A A .  82 PHE H    1 1 
       16 37694 1 1  82 PHE HA   H -109.962 -154.242 -23.117 1.00 . A A .  82 PHE HA   1 1 
       16 37695 1 1  82 PHE HB2  H -109.605 -151.988 -24.007 1.00 . A A .  82 PHE HB2  1 1 
       16 37696 1 1  82 PHE HB3  H -107.869 -152.268 -24.058 1.00 . A A .  82 PHE HB3  1 1 
       16 37697 1 1  82 PHE HD1  H -111.092 -153.453 -25.450 1.00 . A A .  82 PHE HD1  1 1 
       16 37698 1 1  82 PHE HD2  H -106.872 -153.178 -25.961 1.00 . A A .  82 PHE HD2  1 1 
       16 37699 1 1  82 PHE HE1  H -111.319 -154.298 -27.749 1.00 . A A .  82 PHE HE1  1 1 
       16 37700 1 1  82 PHE HE2  H -107.095 -154.041 -28.254 1.00 . A A .  82 PHE HE2  1 1 
       16 37701 1 1  82 PHE HZ   H -109.317 -154.600 -29.153 1.00 . A A .  82 PHE HZ   1 1 
       16 37702 1 1  82 PHE N    N -108.862 -153.193 -21.733 1.00 . A A .  82 PHE N    1 1 
       16 37703 1 1  82 PHE O    O -108.229 -155.944 -23.831 1.00 . A A .  82 PHE O    1 1 
       16 37704 1 1  83 TRP C    C -106.219 -157.012 -21.995 1.00 . A A .  83 TRP C    1 1 
       16 37705 1 1  83 TRP CA   C -105.722 -155.724 -22.644 1.00 . A A .  83 TRP CA   1 1 
       16 37706 1 1  83 TRP CB   C -104.482 -155.208 -21.902 1.00 . A A .  83 TRP CB   1 1 
       16 37707 1 1  83 TRP CD1  C -102.741 -156.916 -22.691 1.00 . A A .  83 TRP CD1  1 1 
       16 37708 1 1  83 TRP CD2  C -102.890 -156.726 -20.466 1.00 . A A .  83 TRP CD2  1 1 
       16 37709 1 1  83 TRP CE2  C -101.910 -157.691 -20.770 1.00 . A A .  83 TRP CE2  1 1 
       16 37710 1 1  83 TRP CE3  C -103.154 -156.437 -19.124 1.00 . A A .  83 TRP CE3  1 1 
       16 37711 1 1  83 TRP CG   C -103.413 -156.245 -21.712 1.00 . A A .  83 TRP CG   1 1 
       16 37712 1 1  83 TRP CH2  C -101.474 -158.061 -18.480 1.00 . A A .  83 TRP CH2  1 1 
       16 37713 1 1  83 TRP CZ2  C -101.196 -158.366 -19.782 1.00 . A A .  83 TRP CZ2  1 1 
       16 37714 1 1  83 TRP CZ3  C -102.442 -157.106 -18.146 1.00 . A A .  83 TRP CZ3  1 1 
       16 37715 1 1  83 TRP H    H -106.588 -153.840 -22.216 1.00 . A A .  83 TRP H    1 1 
       16 37716 1 1  83 TRP HA   H -105.459 -155.932 -23.674 1.00 . A A .  83 TRP HA   1 1 
       16 37717 1 1  83 TRP HB2  H -104.054 -154.389 -22.462 1.00 . A A .  83 TRP HB2  1 1 
       16 37718 1 1  83 TRP HB3  H -104.779 -154.851 -20.927 1.00 . A A .  83 TRP HB3  1 1 
       16 37719 1 1  83 TRP HD1  H -102.906 -156.774 -23.749 1.00 . A A .  83 TRP HD1  1 1 
       16 37720 1 1  83 TRP HE1  H -101.240 -158.381 -22.632 1.00 . A A .  83 TRP HE1  1 1 
       16 37721 1 1  83 TRP HE3  H -103.896 -155.703 -18.847 1.00 . A A .  83 TRP HE3  1 1 
       16 37722 1 1  83 TRP HH2  H -100.944 -158.560 -17.681 1.00 . A A .  83 TRP HH2  1 1 
       16 37723 1 1  83 TRP HZ2  H -100.444 -159.107 -20.022 1.00 . A A .  83 TRP HZ2  1 1 
       16 37724 1 1  83 TRP HZ3  H -102.628 -156.895 -17.105 1.00 . A A .  83 TRP HZ3  1 1 
       16 37725 1 1  83 TRP N    N -106.766 -154.706 -22.644 1.00 . A A .  83 TRP N    1 1 
       16 37726 1 1  83 TRP NE1  N -101.841 -157.790 -22.132 1.00 . A A .  83 TRP NE1  1 1 
       16 37727 1 1  83 TRP O    O -106.275 -158.057 -22.638 1.00 . A A .  83 TRP O    1 1 
       16 37728 1 1  84 LYS C    C -108.203 -158.785 -20.565 1.00 . A A .  84 LYS C    1 1 
       16 37729 1 1  84 LYS CA   C -107.001 -158.082 -19.945 1.00 . A A .  84 LYS CA   1 1 
       16 37730 1 1  84 LYS CB   C -107.325 -157.649 -18.514 1.00 . A A .  84 LYS CB   1 1 
       16 37731 1 1  84 LYS CD   C -107.411 -158.246 -16.077 1.00 . A A .  84 LYS CD   1 1 
       16 37732 1 1  84 LYS CE   C -106.388 -157.163 -15.763 1.00 . A A .  84 LYS CE   1 1 
       16 37733 1 1  84 LYS CG   C -107.241 -158.772 -17.494 1.00 . A A .  84 LYS CG   1 1 
       16 37734 1 1  84 LYS H    H -106.635 -156.027 -20.307 1.00 . A A .  84 LYS H    1 1 
       16 37735 1 1  84 LYS HA   H -106.166 -158.769 -19.928 1.00 . A A .  84 LYS HA   1 1 
       16 37736 1 1  84 LYS HB2  H -106.639 -156.870 -18.220 1.00 . A A .  84 LYS HB2  1 1 
       16 37737 1 1  84 LYS HB3  H -108.329 -157.253 -18.495 1.00 . A A .  84 LYS HB3  1 1 
       16 37738 1 1  84 LYS HD2  H -108.402 -157.831 -15.972 1.00 . A A .  84 LYS HD2  1 1 
       16 37739 1 1  84 LYS HD3  H -107.283 -159.062 -15.382 1.00 . A A .  84 LYS HD3  1 1 
       16 37740 1 1  84 LYS HE2  H -105.399 -157.570 -15.910 1.00 . A A .  84 LYS HE2  1 1 
       16 37741 1 1  84 LYS HE3  H -106.542 -156.337 -16.441 1.00 . A A .  84 LYS HE3  1 1 
       16 37742 1 1  84 LYS HG2  H -108.022 -159.490 -17.695 1.00 . A A .  84 LYS HG2  1 1 
       16 37743 1 1  84 LYS HG3  H -106.276 -159.251 -17.579 1.00 . A A .  84 LYS HG3  1 1 
       16 37744 1 1  84 LYS HZ1  H -106.212 -157.415 -13.695 1.00 . A A .  84 LYS HZ1  1 1 
       16 37745 1 1  84 LYS HZ2  H -105.883 -155.836 -14.229 1.00 . A A .  84 LYS HZ2  1 1 
       16 37746 1 1  84 LYS HZ3  H -107.484 -156.393 -14.159 1.00 . A A .  84 LYS HZ3  1 1 
       16 37747 1 1  84 LYS N    N -106.611 -156.915 -20.730 1.00 . A A .  84 LYS N    1 1 
       16 37748 1 1  84 LYS NZ   N -106.499 -156.670 -14.366 1.00 . A A .  84 LYS NZ   1 1 
       16 37749 1 1  84 LYS O    O -108.225 -160.009 -20.684 1.00 . A A .  84 LYS O    1 1 
       16 37750 1 1  85 THR C    C -110.134 -159.308 -22.838 1.00 . A A .  85 THR C    1 1 
       16 37751 1 1  85 THR CA   C -110.411 -158.535 -21.548 1.00 . A A .  85 THR CA   1 1 
       16 37752 1 1  85 THR CB   C -111.418 -157.404 -21.833 1.00 . A A .  85 THR CB   1 1 
       16 37753 1 1  85 THR CG2  C -112.745 -157.959 -22.328 1.00 . A A .  85 THR CG2  1 1 
       16 37754 1 1  85 THR H    H -109.085 -157.027 -20.889 1.00 . A A .  85 THR H    1 1 
       16 37755 1 1  85 THR HA   H -110.851 -159.206 -20.825 1.00 . A A .  85 THR HA   1 1 
       16 37756 1 1  85 THR HB   H -111.006 -156.760 -22.595 1.00 . A A .  85 THR HB   1 1 
       16 37757 1 1  85 THR HG1  H -110.955 -155.951 -20.575 1.00 . A A .  85 THR HG1  1 1 
       16 37758 1 1  85 THR HG21 H -113.160 -158.619 -21.582 1.00 . A A .  85 THR HG21 1 1 
       16 37759 1 1  85 THR HG22 H -113.429 -157.143 -22.510 1.00 . A A .  85 THR HG22 1 1 
       16 37760 1 1  85 THR HG23 H -112.585 -158.506 -23.246 1.00 . A A .  85 THR HG23 1 1 
       16 37761 1 1  85 THR N    N -109.186 -157.999 -20.976 1.00 . A A .  85 THR N    1 1 
       16 37762 1 1  85 THR O    O -110.587 -160.444 -23.005 1.00 . A A .  85 THR O    1 1 
       16 37763 1 1  85 THR OG1  O -111.634 -156.638 -20.640 1.00 . A A .  85 THR OG1  1 1 
       16 37764 1 1  86 SER C    C -108.145 -160.500 -24.852 1.00 . A A .  86 SER C    1 1 
       16 37765 1 1  86 SER CA   C -109.090 -159.315 -25.024 1.00 . A A .  86 SER CA   1 1 
       16 37766 1 1  86 SER CB   C -108.485 -158.288 -25.991 1.00 . A A .  86 SER CB   1 1 
       16 37767 1 1  86 SER H    H -108.999 -157.815 -23.536 1.00 . A A .  86 SER H    1 1 
       16 37768 1 1  86 SER HA   H -110.022 -159.673 -25.433 1.00 . A A .  86 SER HA   1 1 
       16 37769 1 1  86 SER HB2  H -109.126 -157.421 -26.038 1.00 . A A .  86 SER HB2  1 1 
       16 37770 1 1  86 SER HB3  H -107.508 -157.995 -25.634 1.00 . A A .  86 SER HB3  1 1 
       16 37771 1 1  86 SER HG   H -107.573 -159.390 -27.334 1.00 . A A .  86 SER HG   1 1 
       16 37772 1 1  86 SER N    N -109.377 -158.699 -23.740 1.00 . A A .  86 SER N    1 1 
       16 37773 1 1  86 SER O    O -108.389 -161.573 -25.395 1.00 . A A .  86 SER O    1 1 
       16 37774 1 1  86 SER OG   O -108.350 -158.824 -27.298 1.00 . A A .  86 SER OG   1 1 
       16 37775 1 1  87 ALA C    C -106.606 -162.624 -23.340 1.00 . A A .  87 ALA C    1 1 
       16 37776 1 1  87 ALA CA   C -106.047 -161.315 -23.891 1.00 . A A .  87 ALA CA   1 1 
       16 37777 1 1  87 ALA CB   C -104.955 -160.784 -22.978 1.00 . A A .  87 ALA CB   1 1 
       16 37778 1 1  87 ALA H    H -107.002 -159.448 -23.587 1.00 . A A .  87 ALA H    1 1 
       16 37779 1 1  87 ALA HA   H -105.607 -161.506 -24.859 1.00 . A A .  87 ALA HA   1 1 
       16 37780 1 1  87 ALA HB1  H -104.156 -161.507 -22.914 1.00 . A A .  87 ALA HB1  1 1 
       16 37781 1 1  87 ALA HB2  H -104.570 -159.858 -23.380 1.00 . A A .  87 ALA HB2  1 1 
       16 37782 1 1  87 ALA HB3  H -105.362 -160.608 -21.994 1.00 . A A .  87 ALA HB3  1 1 
       16 37783 1 1  87 ALA N    N -107.088 -160.304 -24.067 1.00 . A A .  87 ALA N    1 1 
       16 37784 1 1  87 ALA O    O -106.215 -163.706 -23.777 1.00 . A A .  87 ALA O    1 1 
       16 37785 1 1  88 ASP C    C -108.944 -164.476 -22.850 1.00 . A A .  88 ASP C    1 1 
       16 37786 1 1  88 ASP CA   C -108.155 -163.702 -21.798 1.00 . A A .  88 ASP CA   1 1 
       16 37787 1 1  88 ASP CB   C -109.076 -163.290 -20.647 1.00 . A A .  88 ASP CB   1 1 
       16 37788 1 1  88 ASP CG   C -109.714 -164.478 -19.951 1.00 . A A .  88 ASP CG   1 1 
       16 37789 1 1  88 ASP H    H -107.788 -161.630 -22.070 1.00 . A A .  88 ASP H    1 1 
       16 37790 1 1  88 ASP HA   H -107.373 -164.336 -21.412 1.00 . A A .  88 ASP HA   1 1 
       16 37791 1 1  88 ASP HB2  H -108.504 -162.737 -19.918 1.00 . A A .  88 ASP HB2  1 1 
       16 37792 1 1  88 ASP HB3  H -109.863 -162.657 -21.032 1.00 . A A .  88 ASP HB3  1 1 
       16 37793 1 1  88 ASP N    N -107.529 -162.521 -22.390 1.00 . A A .  88 ASP N    1 1 
       16 37794 1 1  88 ASP O    O -109.083 -165.698 -22.775 1.00 . A A .  88 ASP O    1 1 
       16 37795 1 1  88 ASP OD1  O -109.022 -165.158 -19.167 1.00 . A A .  88 ASP OD1  1 1 
       16 37796 1 1  88 ASP OD2  O -110.917 -164.728 -20.174 1.00 . A A .  88 ASP OD2  1 1 
       16 37797 1 1  89 ASN C    C -109.356 -164.647 -26.141 1.00 . A A .  89 ASN C    1 1 
       16 37798 1 1  89 ASN CA   C -110.220 -164.356 -24.920 1.00 . A A .  89 ASN CA   1 1 
       16 37799 1 1  89 ASN CB   C -111.378 -163.435 -25.324 1.00 . A A .  89 ASN CB   1 1 
       16 37800 1 1  89 ASN CG   C -112.523 -163.457 -24.333 1.00 . A A .  89 ASN CG   1 1 
       16 37801 1 1  89 ASN H    H -109.257 -162.792 -23.868 1.00 . A A .  89 ASN H    1 1 
       16 37802 1 1  89 ASN HA   H -110.626 -165.286 -24.553 1.00 . A A .  89 ASN HA   1 1 
       16 37803 1 1  89 ASN HB2  H -111.014 -162.421 -25.397 1.00 . A A .  89 ASN HB2  1 1 
       16 37804 1 1  89 ASN HB3  H -111.755 -163.747 -26.286 1.00 . A A .  89 ASN HB3  1 1 
       16 37805 1 1  89 ASN HD21 H -111.762 -161.902 -23.352 1.00 . A A .  89 ASN HD21 1 1 
       16 37806 1 1  89 ASN HD22 H -113.246 -162.544 -22.723 1.00 . A A .  89 ASN HD22 1 1 
       16 37807 1 1  89 ASN N    N -109.436 -163.757 -23.847 1.00 . A A .  89 ASN N    1 1 
       16 37808 1 1  89 ASN ND2  N -112.506 -162.544 -23.375 1.00 . A A .  89 ASN ND2  1 1 
       16 37809 1 1  89 ASN O    O -109.868 -165.033 -27.195 1.00 . A A .  89 ASN O    1 1 
       16 37810 1 1  89 ASN OD1  O -113.429 -164.280 -24.441 1.00 . A A .  89 ASN OD1  1 1 
       16 37811 1 1  90 LEU C    C -106.450 -166.030 -27.043 1.00 . A A .  90 LEU C    1 1 
       16 37812 1 1  90 LEU CA   C -107.142 -164.672 -27.118 1.00 . A A .  90 LEU CA   1 1 
       16 37813 1 1  90 LEU CB   C -106.111 -163.546 -27.179 1.00 . A A .  90 LEU CB   1 1 
       16 37814 1 1  90 LEU CD1  C -105.540 -161.187 -27.787 1.00 . A A .  90 LEU CD1  1 1 
       16 37815 1 1  90 LEU CD2  C -107.268 -162.414 -29.095 1.00 . A A .  90 LEU CD2  1 1 
       16 37816 1 1  90 LEU CG   C -106.645 -162.219 -27.722 1.00 . A A .  90 LEU CG   1 1 
       16 37817 1 1  90 LEU H    H -107.688 -164.187 -25.139 1.00 . A A .  90 LEU H    1 1 
       16 37818 1 1  90 LEU HA   H -107.731 -164.643 -28.022 1.00 . A A .  90 LEU HA   1 1 
       16 37819 1 1  90 LEU HB2  H -105.731 -163.379 -26.180 1.00 . A A .  90 LEU HB2  1 1 
       16 37820 1 1  90 LEU HB3  H -105.298 -163.867 -27.804 1.00 . A A .  90 LEU HB3  1 1 
       16 37821 1 1  90 LEU HD11 H -104.765 -161.530 -28.458 1.00 . A A .  90 LEU HD11 1 1 
       16 37822 1 1  90 LEU HD12 H -105.940 -160.251 -28.151 1.00 . A A .  90 LEU HD12 1 1 
       16 37823 1 1  90 LEU HD13 H -105.124 -161.041 -26.801 1.00 . A A .  90 LEU HD13 1 1 
       16 37824 1 1  90 LEU HD21 H -106.515 -162.765 -29.785 1.00 . A A .  90 LEU HD21 1 1 
       16 37825 1 1  90 LEU HD22 H -108.062 -163.142 -29.029 1.00 . A A .  90 LEU HD22 1 1 
       16 37826 1 1  90 LEU HD23 H -107.669 -161.474 -29.446 1.00 . A A .  90 LEU HD23 1 1 
       16 37827 1 1  90 LEU HG   H -107.410 -161.846 -27.057 1.00 . A A .  90 LEU HG   1 1 
       16 37828 1 1  90 LEU N    N -108.051 -164.467 -26.005 1.00 . A A .  90 LEU N    1 1 
       16 37829 1 1  90 LEU O    O -106.290 -166.606 -25.965 1.00 . A A .  90 LEU O    1 1 
       16 37830 1 1  91 PRO C    C -103.974 -167.945 -27.879 1.00 . A A .  91 PRO C    1 1 
       16 37831 1 1  91 PRO CA   C -105.432 -167.882 -28.349 1.00 . A A .  91 PRO CA   1 1 
       16 37832 1 1  91 PRO CB   C -105.500 -168.115 -29.859 1.00 . A A .  91 PRO CB   1 1 
       16 37833 1 1  91 PRO CD   C -106.190 -165.882 -29.519 1.00 . A A .  91 PRO CD   1 1 
       16 37834 1 1  91 PRO CG   C -105.373 -166.745 -30.423 1.00 . A A .  91 PRO CG   1 1 
       16 37835 1 1  91 PRO HA   H -106.007 -168.641 -27.840 1.00 . A A .  91 PRO HA   1 1 
       16 37836 1 1  91 PRO HB2  H -104.686 -168.755 -30.168 1.00 . A A .  91 PRO HB2  1 1 
       16 37837 1 1  91 PRO HB3  H -106.447 -168.565 -30.119 1.00 . A A .  91 PRO HB3  1 1 
       16 37838 1 1  91 PRO HD2  H -105.788 -164.880 -29.488 1.00 . A A .  91 PRO HD2  1 1 
       16 37839 1 1  91 PRO HD3  H -107.222 -165.870 -29.838 1.00 . A A .  91 PRO HD3  1 1 
       16 37840 1 1  91 PRO HG2  H -104.338 -166.436 -30.399 1.00 . A A .  91 PRO HG2  1 1 
       16 37841 1 1  91 PRO HG3  H -105.750 -166.703 -31.427 1.00 . A A .  91 PRO HG3  1 1 
       16 37842 1 1  91 PRO N    N -106.049 -166.552 -28.211 1.00 . A A .  91 PRO N    1 1 
       16 37843 1 1  91 PRO O    O -103.585 -168.873 -27.172 1.00 . A A .  91 PRO O    1 1 
       16 37844 1 1  92 TRP C    C -101.331 -166.260 -26.774 1.00 . A A .  92 TRP C    1 1 
       16 37845 1 1  92 TRP CA   C -101.733 -166.995 -28.052 1.00 . A A .  92 TRP CA   1 1 
       16 37846 1 1  92 TRP CB   C -101.007 -166.396 -29.264 1.00 . A A .  92 TRP CB   1 1 
       16 37847 1 1  92 TRP CD1  C -101.446 -163.878 -29.071 1.00 . A A .  92 TRP CD1  1 1 
       16 37848 1 1  92 TRP CD2  C -102.348 -164.831 -30.878 1.00 . A A .  92 TRP CD2  1 1 
       16 37849 1 1  92 TRP CE2  C -102.669 -163.466 -30.887 1.00 . A A .  92 TRP CE2  1 1 
       16 37850 1 1  92 TRP CE3  C -102.806 -165.631 -31.924 1.00 . A A .  92 TRP CE3  1 1 
       16 37851 1 1  92 TRP CG   C -101.570 -165.078 -29.704 1.00 . A A .  92 TRP CG   1 1 
       16 37852 1 1  92 TRP CH2  C -103.864 -163.689 -32.902 1.00 . A A .  92 TRP CH2  1 1 
       16 37853 1 1  92 TRP CZ2  C -103.429 -162.882 -31.893 1.00 . A A .  92 TRP CZ2  1 1 
       16 37854 1 1  92 TRP CZ3  C -103.559 -165.052 -32.925 1.00 . A A .  92 TRP CZ3  1 1 
       16 37855 1 1  92 TRP H    H -103.566 -166.177 -28.715 1.00 . A A .  92 TRP H    1 1 
       16 37856 1 1  92 TRP HA   H -101.444 -168.031 -27.955 1.00 . A A .  92 TRP HA   1 1 
       16 37857 1 1  92 TRP HB2  H  -99.967 -166.248 -29.015 1.00 . A A .  92 TRP HB2  1 1 
       16 37858 1 1  92 TRP HB3  H -101.079 -167.084 -30.093 1.00 . A A .  92 TRP HB3  1 1 
       16 37859 1 1  92 TRP HD1  H -100.909 -163.730 -28.145 1.00 . A A .  92 TRP HD1  1 1 
       16 37860 1 1  92 TRP HE1  H -102.175 -161.969 -29.525 1.00 . A A .  92 TRP HE1  1 1 
       16 37861 1 1  92 TRP HE3  H -102.580 -166.686 -31.959 1.00 . A A .  92 TRP HE3  1 1 
       16 37862 1 1  92 TRP HH2  H -104.457 -163.277 -33.707 1.00 . A A .  92 TRP HH2  1 1 
       16 37863 1 1  92 TRP HZ2  H -103.672 -161.829 -31.889 1.00 . A A .  92 TRP HZ2  1 1 
       16 37864 1 1  92 TRP HZ3  H -103.921 -165.658 -33.741 1.00 . A A .  92 TRP HZ3  1 1 
       16 37865 1 1  92 TRP N    N -103.175 -166.958 -28.274 1.00 . A A .  92 TRP N    1 1 
       16 37866 1 1  92 TRP NE1  N -102.112 -162.908 -29.775 1.00 . A A .  92 TRP NE1  1 1 
       16 37867 1 1  92 TRP O    O -102.182 -165.836 -25.991 1.00 . A A .  92 TRP O    1 1 
       16 37868 1 1  93 VAL C    C  -99.603 -163.995 -25.395 1.00 . A A .  93 VAL C    1 1 
       16 37869 1 1  93 VAL CA   C  -99.483 -165.512 -25.374 1.00 . A A .  93 VAL CA   1 1 
       16 37870 1 1  93 VAL CB   C  -98.001 -165.900 -25.189 1.00 . A A .  93 VAL CB   1 1 
       16 37871 1 1  93 VAL CG1  C  -97.464 -165.352 -23.877 1.00 . A A .  93 VAL CG1  1 1 
       16 37872 1 1  93 VAL CG2  C  -97.831 -167.410 -25.254 1.00 . A A .  93 VAL CG2  1 1 
       16 37873 1 1  93 VAL H    H  -99.406 -166.324 -27.316 1.00 . A A .  93 VAL H    1 1 
       16 37874 1 1  93 VAL HA   H -100.045 -165.900 -24.538 1.00 . A A .  93 VAL HA   1 1 
       16 37875 1 1  93 VAL HB   H  -97.433 -165.461 -25.995 1.00 . A A .  93 VAL HB   1 1 
       16 37876 1 1  93 VAL HG11 H  -98.038 -165.757 -23.057 1.00 . A A .  93 VAL HG11 1 1 
       16 37877 1 1  93 VAL HG12 H  -96.428 -165.633 -23.766 1.00 . A A .  93 VAL HG12 1 1 
       16 37878 1 1  93 VAL HG13 H  -97.548 -164.275 -23.877 1.00 . A A .  93 VAL HG13 1 1 
       16 37879 1 1  93 VAL HG21 H  -98.428 -167.873 -24.482 1.00 . A A .  93 VAL HG21 1 1 
       16 37880 1 1  93 VAL HG22 H  -98.152 -167.767 -26.222 1.00 . A A .  93 VAL HG22 1 1 
       16 37881 1 1  93 VAL HG23 H  -96.792 -167.662 -25.104 1.00 . A A .  93 VAL HG23 1 1 
       16 37882 1 1  93 VAL N    N -100.025 -166.086 -26.593 1.00 . A A .  93 VAL N    1 1 
       16 37883 1 1  93 VAL O    O  -99.132 -163.339 -26.326 1.00 . A A .  93 VAL O    1 1 
       16 37884 1 1  94 CYS C    C  -99.842 -161.478 -22.976 1.00 . A A .  94 CYS C    1 1 
       16 37885 1 1  94 CYS CA   C -100.428 -162.009 -24.279 1.00 . A A .  94 CYS CA   1 1 
       16 37886 1 1  94 CYS CB   C -101.916 -161.677 -24.373 1.00 . A A .  94 CYS CB   1 1 
       16 37887 1 1  94 CYS H    H -100.580 -164.020 -23.657 1.00 . A A .  94 CYS H    1 1 
       16 37888 1 1  94 CYS HA   H  -99.913 -161.550 -25.110 1.00 . A A .  94 CYS HA   1 1 
       16 37889 1 1  94 CYS HB2  H -102.415 -162.041 -23.489 1.00 . A A .  94 CYS HB2  1 1 
       16 37890 1 1  94 CYS HB3  H -102.035 -160.604 -24.432 1.00 . A A .  94 CYS HB3  1 1 
       16 37891 1 1  94 CYS HG   H -102.524 -163.716 -25.778 1.00 . A A .  94 CYS HG   1 1 
       16 37892 1 1  94 CYS N    N -100.235 -163.446 -24.372 1.00 . A A .  94 CYS N    1 1 
       16 37893 1 1  94 CYS O    O -100.367 -161.737 -21.893 1.00 . A A .  94 CYS O    1 1 
       16 37894 1 1  94 CYS SG   S -102.736 -162.405 -25.810 1.00 . A A .  94 CYS SG   1 1 
       16 37895 1 1  95 VAL C    C  -97.960 -158.703 -22.026 1.00 . A A .  95 VAL C    1 1 
       16 37896 1 1  95 VAL CA   C  -98.050 -160.214 -21.928 1.00 . A A .  95 VAL CA   1 1 
       16 37897 1 1  95 VAL CB   C  -96.625 -160.796 -21.810 1.00 . A A .  95 VAL CB   1 1 
       16 37898 1 1  95 VAL CG1  C  -96.671 -162.310 -21.781 1.00 . A A .  95 VAL CG1  1 1 
       16 37899 1 1  95 VAL CG2  C  -95.742 -160.315 -22.951 1.00 . A A .  95 VAL CG2  1 1 
       16 37900 1 1  95 VAL H    H  -98.397 -160.540 -23.988 1.00 . A A .  95 VAL H    1 1 
       16 37901 1 1  95 VAL HA   H  -98.608 -160.484 -21.043 1.00 . A A .  95 VAL HA   1 1 
       16 37902 1 1  95 VAL HB   H  -96.194 -160.453 -20.881 1.00 . A A .  95 VAL HB   1 1 
       16 37903 1 1  95 VAL HG11 H  -97.235 -162.637 -20.920 1.00 . A A .  95 VAL HG11 1 1 
       16 37904 1 1  95 VAL HG12 H  -97.148 -162.672 -22.681 1.00 . A A .  95 VAL HG12 1 1 
       16 37905 1 1  95 VAL HG13 H  -95.667 -162.699 -21.723 1.00 . A A .  95 VAL HG13 1 1 
       16 37906 1 1  95 VAL HG21 H  -94.758 -160.746 -22.847 1.00 . A A .  95 VAL HG21 1 1 
       16 37907 1 1  95 VAL HG22 H  -96.172 -160.622 -23.892 1.00 . A A .  95 VAL HG22 1 1 
       16 37908 1 1  95 VAL HG23 H  -95.671 -159.239 -22.920 1.00 . A A .  95 VAL HG23 1 1 
       16 37909 1 1  95 VAL N    N  -98.746 -160.745 -23.091 1.00 . A A .  95 VAL N    1 1 
       16 37910 1 1  95 VAL O    O  -98.120 -158.148 -23.108 1.00 . A A .  95 VAL O    1 1 
       16 37911 1 1  96 ARG C    C  -96.216 -156.162 -20.346 1.00 . A A .  96 ARG C    1 1 
       16 37912 1 1  96 ARG CA   C  -97.555 -156.585 -20.942 1.00 . A A .  96 ARG CA   1 1 
       16 37913 1 1  96 ARG CB   C  -98.702 -155.898 -20.199 1.00 . A A .  96 ARG CB   1 1 
       16 37914 1 1  96 ARG CD   C  -99.871 -153.740 -19.649 1.00 . A A .  96 ARG CD   1 1 
       16 37915 1 1  96 ARG CG   C  -98.691 -154.385 -20.348 1.00 . A A .  96 ARG CG   1 1 
       16 37916 1 1  96 ARG CZ   C -100.844 -153.607 -17.393 1.00 . A A .  96 ARG CZ   1 1 
       16 37917 1 1  96 ARG H    H  -97.618 -158.517 -20.061 1.00 . A A .  96 ARG H    1 1 
       16 37918 1 1  96 ARG HA   H  -97.580 -156.277 -21.977 1.00 . A A .  96 ARG HA   1 1 
       16 37919 1 1  96 ARG HB2  H  -99.642 -156.271 -20.583 1.00 . A A .  96 ARG HB2  1 1 
       16 37920 1 1  96 ARG HB3  H  -98.631 -156.137 -19.149 1.00 . A A .  96 ARG HB3  1 1 
       16 37921 1 1  96 ARG HD2  H  -99.836 -152.674 -19.818 1.00 . A A .  96 ARG HD2  1 1 
       16 37922 1 1  96 ARG HD3  H -100.782 -154.139 -20.069 1.00 . A A .  96 ARG HD3  1 1 
       16 37923 1 1  96 ARG HE   H  -99.096 -154.481 -17.837 1.00 . A A .  96 ARG HE   1 1 
       16 37924 1 1  96 ARG HG2  H  -97.778 -153.998 -19.918 1.00 . A A .  96 ARG HG2  1 1 
       16 37925 1 1  96 ARG HG3  H  -98.727 -154.138 -21.399 1.00 . A A .  96 ARG HG3  1 1 
       16 37926 1 1  96 ARG HH11 H -101.864 -152.578 -18.825 1.00 . A A .  96 ARG HH11 1 1 
       16 37927 1 1  96 ARG HH12 H -102.585 -152.584 -17.241 1.00 . A A .  96 ARG HH12 1 1 
       16 37928 1 1  96 ARG HH21 H -100.038 -154.468 -15.748 1.00 . A A .  96 ARG HH21 1 1 
       16 37929 1 1  96 ARG HH22 H -101.563 -153.667 -15.493 1.00 . A A .  96 ARG HH22 1 1 
       16 37930 1 1  96 ARG N    N  -97.706 -158.033 -20.914 1.00 . A A .  96 ARG N    1 1 
       16 37931 1 1  96 ARG NE   N  -99.867 -153.989 -18.209 1.00 . A A .  96 ARG NE   1 1 
       16 37932 1 1  96 ARG NH1  N -101.845 -152.866 -17.853 1.00 . A A .  96 ARG NH1  1 1 
       16 37933 1 1  96 ARG NH2  N -100.808 -153.939 -16.109 1.00 . A A .  96 ARG NH2  1 1 
       16 37934 1 1  96 ARG O    O  -95.723 -156.775 -19.394 1.00 . A A .  96 ARG O    1 1 
       16 37935 1 1  97 ASP C    C  -94.599 -153.682 -19.225 1.00 . A A .  97 ASP C    1 1 
       16 37936 1 1  97 ASP CA   C  -94.368 -154.570 -20.449 1.00 . A A .  97 ASP CA   1 1 
       16 37937 1 1  97 ASP CB   C  -93.686 -153.776 -21.572 1.00 . A A .  97 ASP CB   1 1 
       16 37938 1 1  97 ASP CG   C  -92.323 -153.244 -21.174 1.00 . A A .  97 ASP CG   1 1 
       16 37939 1 1  97 ASP H    H  -96.080 -154.687 -21.688 1.00 . A A .  97 ASP H    1 1 
       16 37940 1 1  97 ASP HA   H  -93.734 -155.397 -20.165 1.00 . A A .  97 ASP HA   1 1 
       16 37941 1 1  97 ASP HB2  H  -93.559 -154.420 -22.430 1.00 . A A .  97 ASP HB2  1 1 
       16 37942 1 1  97 ASP HB3  H  -94.313 -152.940 -21.847 1.00 . A A .  97 ASP HB3  1 1 
       16 37943 1 1  97 ASP N    N  -95.636 -155.115 -20.920 1.00 . A A .  97 ASP N    1 1 
       16 37944 1 1  97 ASP O    O  -95.731 -153.275 -18.950 1.00 . A A .  97 ASP O    1 1 
       16 37945 1 1  97 ASP OD1  O  -91.325 -153.972 -21.328 1.00 . A A .  97 ASP OD1  1 1 
       16 37946 1 1  97 ASP OD2  O  -92.249 -152.092 -20.703 1.00 . A A .  97 ASP OD2  1 1 
       16 37947 1 1  98 ALA C    C  -93.657 -151.103 -17.578 1.00 . A A .  98 ALA C    1 1 
       16 37948 1 1  98 ALA CA   C  -93.627 -152.601 -17.276 1.00 . A A .  98 ALA CA   1 1 
       16 37949 1 1  98 ALA CB   C  -92.465 -152.927 -16.349 1.00 . A A .  98 ALA CB   1 1 
       16 37950 1 1  98 ALA H    H  -92.655 -153.716 -18.785 1.00 . A A .  98 ALA H    1 1 
       16 37951 1 1  98 ALA HA   H  -94.541 -152.872 -16.770 1.00 . A A .  98 ALA HA   1 1 
       16 37952 1 1  98 ALA HB1  H  -91.537 -152.640 -16.820 1.00 . A A .  98 ALA HB1  1 1 
       16 37953 1 1  98 ALA HB2  H  -92.582 -152.384 -15.423 1.00 . A A .  98 ALA HB2  1 1 
       16 37954 1 1  98 ALA HB3  H  -92.455 -153.988 -16.146 1.00 . A A .  98 ALA HB3  1 1 
       16 37955 1 1  98 ALA N    N  -93.534 -153.395 -18.491 1.00 . A A .  98 ALA N    1 1 
       16 37956 1 1  98 ALA O    O  -94.310 -150.332 -16.871 1.00 . A A .  98 ALA O    1 1 
       16 37957 1 1  99 ASN C    C  -93.509 -148.884 -20.222 1.00 . A A .  99 ASN C    1 1 
       16 37958 1 1  99 ASN CA   C  -92.798 -149.274 -18.931 1.00 . A A .  99 ASN CA   1 1 
       16 37959 1 1  99 ASN CB   C  -91.312 -148.930 -19.063 1.00 . A A .  99 ASN CB   1 1 
       16 37960 1 1  99 ASN CG   C  -90.496 -149.301 -17.842 1.00 . A A .  99 ASN CG   1 1 
       16 37961 1 1  99 ASN H    H  -92.571 -151.364 -19.249 1.00 . A A .  99 ASN H    1 1 
       16 37962 1 1  99 ASN HA   H  -93.217 -148.710 -18.112 1.00 . A A .  99 ASN HA   1 1 
       16 37963 1 1  99 ASN HB2  H  -90.904 -149.457 -19.911 1.00 . A A .  99 ASN HB2  1 1 
       16 37964 1 1  99 ASN HB3  H  -91.211 -147.866 -19.227 1.00 . A A .  99 ASN HB3  1 1 
       16 37965 1 1  99 ASN HD21 H  -88.911 -149.623 -18.992 1.00 . A A .  99 ASN HD21 1 1 
       16 37966 1 1  99 ASN HD22 H  -88.678 -149.885 -17.299 1.00 . A A .  99 ASN HD22 1 1 
       16 37967 1 1  99 ASN N    N  -92.966 -150.693 -18.636 1.00 . A A .  99 ASN N    1 1 
       16 37968 1 1  99 ASN ND2  N  -89.235 -149.636 -18.065 1.00 . A A .  99 ASN ND2  1 1 
       16 37969 1 1  99 ASN O    O  -93.659 -147.696 -20.525 1.00 . A A .  99 ASN O    1 1 
       16 37970 1 1  99 ASN OD1  O  -90.986 -149.286 -16.711 1.00 . A A .  99 ASN OD1  1 1 
       16 37971 1 1 100 GLY C    C  -93.712 -149.094 -23.314 1.00 . A A . 100 GLY C    1 1 
       16 37972 1 1 100 GLY CA   C  -94.634 -149.621 -22.229 1.00 . A A . 100 GLY CA   1 1 
       16 37973 1 1 100 GLY H    H  -93.730 -150.806 -20.723 1.00 . A A . 100 GLY H    1 1 
       16 37974 1 1 100 GLY HA2  H  -95.087 -150.541 -22.572 1.00 . A A . 100 GLY HA2  1 1 
       16 37975 1 1 100 GLY HA3  H  -95.411 -148.894 -22.046 1.00 . A A . 100 GLY HA3  1 1 
       16 37976 1 1 100 GLY N    N  -93.929 -149.880 -20.989 1.00 . A A . 100 GLY N    1 1 
       16 37977 1 1 100 GLY O    O  -92.787 -149.781 -23.736 1.00 . A A . 100 GLY O    1 1 
       16 37978 1 1 101 ALA C    C  -91.739 -146.891 -24.226 1.00 . A A . 101 ALA C    1 1 
       16 37979 1 1 101 ALA CA   C  -93.121 -147.230 -24.775 1.00 . A A . 101 ALA CA   1 1 
       16 37980 1 1 101 ALA CB   C  -93.801 -145.977 -25.309 1.00 . A A . 101 ALA CB   1 1 
       16 37981 1 1 101 ALA H    H  -94.713 -147.368 -23.381 1.00 . A A . 101 ALA H    1 1 
       16 37982 1 1 101 ALA HA   H  -93.006 -147.928 -25.597 1.00 . A A . 101 ALA HA   1 1 
       16 37983 1 1 101 ALA HB1  H  -93.894 -145.252 -24.516 1.00 . A A . 101 ALA HB1  1 1 
       16 37984 1 1 101 ALA HB2  H  -93.210 -145.560 -26.111 1.00 . A A . 101 ALA HB2  1 1 
       16 37985 1 1 101 ALA HB3  H  -94.783 -146.231 -25.681 1.00 . A A . 101 ALA HB3  1 1 
       16 37986 1 1 101 ALA N    N  -93.954 -147.862 -23.752 1.00 . A A . 101 ALA N    1 1 
       16 37987 1 1 101 ALA O    O  -90.811 -146.605 -24.978 1.00 . A A . 101 ALA O    1 1 
       16 37988 1 1 102 TYR C    C  -89.625 -147.986 -21.943 1.00 . A A . 102 TYR C    1 1 
       16 37989 1 1 102 TYR CA   C  -90.336 -146.675 -22.252 1.00 . A A . 102 TYR CA   1 1 
       16 37990 1 1 102 TYR CB   C  -90.552 -145.882 -20.960 1.00 . A A . 102 TYR CB   1 1 
       16 37991 1 1 102 TYR CD1  C  -90.361 -143.442 -21.581 1.00 . A A . 102 TYR CD1  1 1 
       16 37992 1 1 102 TYR CD2  C  -92.501 -144.293 -20.976 1.00 . A A . 102 TYR CD2  1 1 
       16 37993 1 1 102 TYR CE1  C  -90.909 -142.189 -21.779 1.00 . A A . 102 TYR CE1  1 1 
       16 37994 1 1 102 TYR CE2  C  -93.059 -143.043 -21.172 1.00 . A A . 102 TYR CE2  1 1 
       16 37995 1 1 102 TYR CG   C  -91.149 -144.512 -21.176 1.00 . A A . 102 TYR CG   1 1 
       16 37996 1 1 102 TYR CZ   C  -92.258 -141.995 -21.574 1.00 . A A . 102 TYR CZ   1 1 
       16 37997 1 1 102 TYR H    H  -92.395 -147.148 -22.358 1.00 . A A . 102 TYR H    1 1 
       16 37998 1 1 102 TYR HA   H  -89.725 -146.094 -22.927 1.00 . A A . 102 TYR HA   1 1 
       16 37999 1 1 102 TYR HB2  H  -91.222 -146.434 -20.317 1.00 . A A . 102 TYR HB2  1 1 
       16 38000 1 1 102 TYR HB3  H  -89.606 -145.757 -20.459 1.00 . A A . 102 TYR HB3  1 1 
       16 38001 1 1 102 TYR HD1  H  -89.304 -143.599 -21.741 1.00 . A A . 102 TYR HD1  1 1 
       16 38002 1 1 102 TYR HD2  H  -93.121 -145.117 -20.660 1.00 . A A . 102 TYR HD2  1 1 
       16 38003 1 1 102 TYR HE1  H  -90.281 -141.369 -22.094 1.00 . A A . 102 TYR HE1  1 1 
       16 38004 1 1 102 TYR HE2  H  -94.116 -142.894 -21.010 1.00 . A A . 102 TYR HE2  1 1 
       16 38005 1 1 102 TYR HH   H  -93.374 -140.526 -21.028 1.00 . A A . 102 TYR HH   1 1 
       16 38006 1 1 102 TYR N    N  -91.611 -146.932 -22.907 1.00 . A A . 102 TYR N    1 1 
       16 38007 1 1 102 TYR O    O  -88.737 -148.038 -21.090 1.00 . A A . 102 TYR O    1 1 
       16 38008 1 1 102 TYR OH   O  -92.808 -140.749 -21.773 1.00 . A A . 102 TYR OH   1 1 
       16 38009 1 1 103 SER C    C  -87.992 -150.396 -22.866 1.00 . A A . 103 SER C    1 1 
       16 38010 1 1 103 SER CA   C  -89.452 -150.362 -22.430 1.00 . A A . 103 SER CA   1 1 
       16 38011 1 1 103 SER CB   C  -90.246 -151.418 -23.203 1.00 . A A . 103 SER CB   1 1 
       16 38012 1 1 103 SER H    H  -90.730 -148.935 -23.313 1.00 . A A . 103 SER H    1 1 
       16 38013 1 1 103 SER HA   H  -89.505 -150.586 -21.375 1.00 . A A . 103 SER HA   1 1 
       16 38014 1 1 103 SER HB2  H  -91.270 -151.411 -22.864 1.00 . A A . 103 SER HB2  1 1 
       16 38015 1 1 103 SER HB3  H  -90.214 -151.188 -24.258 1.00 . A A . 103 SER HB3  1 1 
       16 38016 1 1 103 SER HG   H  -90.293 -153.213 -22.395 1.00 . A A . 103 SER HG   1 1 
       16 38017 1 1 103 SER N    N  -90.027 -149.044 -22.637 1.00 . A A . 103 SER N    1 1 
       16 38018 1 1 103 SER O    O  -87.624 -149.830 -23.901 1.00 . A A . 103 SER O    1 1 
       16 38019 1 1 103 SER OG   O  -89.709 -152.714 -23.001 1.00 . A A . 103 SER OG   1 1 
       16 38020 1 1 104 SER C    C  -85.589 -152.105 -23.619 1.00 . A A . 104 SER C    1 1 
       16 38021 1 1 104 SER CA   C  -85.761 -151.223 -22.387 1.00 . A A . 104 SER CA   1 1 
       16 38022 1 1 104 SER CB   C  -85.030 -151.826 -21.187 1.00 . A A . 104 SER CB   1 1 
       16 38023 1 1 104 SER H    H  -87.518 -151.466 -21.250 1.00 . A A . 104 SER H    1 1 
       16 38024 1 1 104 SER HA   H  -85.353 -150.245 -22.594 1.00 . A A . 104 SER HA   1 1 
       16 38025 1 1 104 SER HB2  H  -85.330 -152.855 -21.059 1.00 . A A . 104 SER HB2  1 1 
       16 38026 1 1 104 SER HB3  H  -83.964 -151.778 -21.354 1.00 . A A . 104 SER HB3  1 1 
       16 38027 1 1 104 SER HG   H  -85.334 -150.156 -20.194 1.00 . A A . 104 SER HG   1 1 
       16 38028 1 1 104 SER N    N  -87.168 -151.067 -22.073 1.00 . A A . 104 SER N    1 1 
       16 38029 1 1 104 SER O    O  -84.605 -151.986 -24.348 1.00 . A A . 104 SER O    1 1 
       16 38030 1 1 104 SER OG   O  -85.340 -151.107 -20.004 1.00 . A A . 104 SER OG   1 1 
       16 38031 1 1 105 TYR C    C  -86.549 -153.027 -26.306 1.00 . A A . 105 TYR C    1 1 
       16 38032 1 1 105 TYR CA   C  -86.544 -153.851 -25.026 1.00 . A A . 105 TYR CA   1 1 
       16 38033 1 1 105 TYR CB   C  -87.743 -154.803 -25.015 1.00 . A A . 105 TYR CB   1 1 
       16 38034 1 1 105 TYR CD1  C  -87.058 -156.986 -23.945 1.00 . A A . 105 TYR CD1  1 1 
       16 38035 1 1 105 TYR CD2  C  -88.437 -155.507 -22.685 1.00 . A A . 105 TYR CD2  1 1 
       16 38036 1 1 105 TYR CE1  C  -87.063 -157.888 -22.896 1.00 . A A . 105 TYR CE1  1 1 
       16 38037 1 1 105 TYR CE2  C  -88.447 -156.403 -21.634 1.00 . A A . 105 TYR CE2  1 1 
       16 38038 1 1 105 TYR CG   C  -87.743 -155.782 -23.858 1.00 . A A . 105 TYR CG   1 1 
       16 38039 1 1 105 TYR CZ   C  -87.760 -157.591 -21.744 1.00 . A A . 105 TYR CZ   1 1 
       16 38040 1 1 105 TYR H    H  -87.335 -153.017 -23.249 1.00 . A A . 105 TYR H    1 1 
       16 38041 1 1 105 TYR HA   H  -85.633 -154.430 -24.988 1.00 . A A . 105 TYR HA   1 1 
       16 38042 1 1 105 TYR HB2  H  -88.651 -154.222 -24.955 1.00 . A A . 105 TYR HB2  1 1 
       16 38043 1 1 105 TYR HB3  H  -87.747 -155.372 -25.932 1.00 . A A . 105 TYR HB3  1 1 
       16 38044 1 1 105 TYR HD1  H  -86.512 -157.216 -24.849 1.00 . A A . 105 TYR HD1  1 1 
       16 38045 1 1 105 TYR HD2  H  -88.975 -154.575 -22.601 1.00 . A A . 105 TYR HD2  1 1 
       16 38046 1 1 105 TYR HE1  H  -86.524 -158.819 -22.985 1.00 . A A . 105 TYR HE1  1 1 
       16 38047 1 1 105 TYR HE2  H  -88.992 -156.169 -20.731 1.00 . A A . 105 TYR HE2  1 1 
       16 38048 1 1 105 TYR HH   H  -88.651 -158.492 -20.295 1.00 . A A . 105 TYR HH   1 1 
       16 38049 1 1 105 TYR N    N  -86.569 -152.974 -23.863 1.00 . A A . 105 TYR N    1 1 
       16 38050 1 1 105 TYR O    O  -85.805 -153.306 -27.239 1.00 . A A . 105 TYR O    1 1 
       16 38051 1 1 105 TYR OH   O  -87.777 -158.488 -20.699 1.00 . A A . 105 TYR OH   1 1 
       16 38052 1 1 106 ILE C    C  -86.158 -150.430 -27.792 1.00 . A A . 106 ILE C    1 1 
       16 38053 1 1 106 ILE CA   C  -87.500 -151.095 -27.466 1.00 . A A . 106 ILE CA   1 1 
       16 38054 1 1 106 ILE CB   C  -88.583 -150.034 -27.180 1.00 . A A . 106 ILE CB   1 1 
       16 38055 1 1 106 ILE CD1  C  -91.008 -149.792 -26.445 1.00 . A A . 106 ILE CD1  1 1 
       16 38056 1 1 106 ILE CG1  C  -89.897 -150.738 -26.846 1.00 . A A . 106 ILE CG1  1 1 
       16 38057 1 1 106 ILE CG2  C  -88.771 -149.090 -28.361 1.00 . A A . 106 ILE CG2  1 1 
       16 38058 1 1 106 ILE H    H  -87.914 -151.809 -25.517 1.00 . A A . 106 ILE H    1 1 
       16 38059 1 1 106 ILE HA   H  -87.818 -151.682 -28.320 1.00 . A A . 106 ILE HA   1 1 
       16 38060 1 1 106 ILE HB   H  -88.271 -149.451 -26.328 1.00 . A A . 106 ILE HB   1 1 
       16 38061 1 1 106 ILE HD11 H  -91.216 -149.116 -27.260 1.00 . A A . 106 ILE HD11 1 1 
       16 38062 1 1 106 ILE HD12 H  -91.897 -150.359 -26.212 1.00 . A A . 106 ILE HD12 1 1 
       16 38063 1 1 106 ILE HD13 H  -90.704 -149.227 -25.578 1.00 . A A . 106 ILE HD13 1 1 
       16 38064 1 1 106 ILE HG12 H  -90.231 -151.292 -27.711 1.00 . A A . 106 ILE HG12 1 1 
       16 38065 1 1 106 ILE HG13 H  -89.732 -151.427 -26.029 1.00 . A A . 106 ILE HG13 1 1 
       16 38066 1 1 106 ILE HG21 H  -89.575 -148.400 -28.141 1.00 . A A . 106 ILE HG21 1 1 
       16 38067 1 1 106 ILE HG22 H  -87.859 -148.539 -28.531 1.00 . A A . 106 ILE HG22 1 1 
       16 38068 1 1 106 ILE HG23 H  -89.018 -149.662 -29.243 1.00 . A A . 106 ILE HG23 1 1 
       16 38069 1 1 106 ILE N    N  -87.372 -151.988 -26.317 1.00 . A A . 106 ILE N    1 1 
       16 38070 1 1 106 ILE O    O  -85.842 -150.174 -28.956 1.00 . A A . 106 ILE O    1 1 
       16 38071 1 1 107 SER C    C  -83.057 -150.739 -27.421 1.00 . A A . 107 SER C    1 1 
       16 38072 1 1 107 SER CA   C  -84.019 -149.643 -26.953 1.00 . A A . 107 SER CA   1 1 
       16 38073 1 1 107 SER CB   C  -83.512 -149.012 -25.655 1.00 . A A . 107 SER CB   1 1 
       16 38074 1 1 107 SER H    H  -85.684 -150.342 -25.852 1.00 . A A . 107 SER H    1 1 
       16 38075 1 1 107 SER HA   H  -84.072 -148.881 -27.715 1.00 . A A . 107 SER HA   1 1 
       16 38076 1 1 107 SER HB2  H  -83.525 -149.752 -24.868 1.00 . A A . 107 SER HB2  1 1 
       16 38077 1 1 107 SER HB3  H  -82.501 -148.659 -25.799 1.00 . A A . 107 SER HB3  1 1 
       16 38078 1 1 107 SER HG   H  -83.760 -147.146 -25.102 1.00 . A A . 107 SER HG   1 1 
       16 38079 1 1 107 SER N    N  -85.360 -150.177 -26.763 1.00 . A A . 107 SER N    1 1 
       16 38080 1 1 107 SER O    O  -82.144 -150.480 -28.204 1.00 . A A . 107 SER O    1 1 
       16 38081 1 1 107 SER OG   O  -84.326 -147.919 -25.266 1.00 . A A . 107 SER OG   1 1 
       16 38082 1 1 108 LEU C    C  -82.429 -153.392 -28.794 1.00 . A A . 108 LEU C    1 1 
       16 38083 1 1 108 LEU CA   C  -82.416 -153.095 -27.294 1.00 . A A . 108 LEU CA   1 1 
       16 38084 1 1 108 LEU CB   C  -82.838 -154.342 -26.511 1.00 . A A . 108 LEU CB   1 1 
       16 38085 1 1 108 LEU CD1  C  -83.229 -155.487 -24.312 1.00 . A A . 108 LEU CD1  1 1 
       16 38086 1 1 108 LEU CD2  C  -81.209 -154.046 -24.626 1.00 . A A . 108 LEU CD2  1 1 
       16 38087 1 1 108 LEU CG   C  -82.672 -154.246 -24.993 1.00 . A A . 108 LEU CG   1 1 
       16 38088 1 1 108 LEU H    H  -84.051 -152.117 -26.366 1.00 . A A . 108 LEU H    1 1 
       16 38089 1 1 108 LEU HA   H  -81.408 -152.831 -27.005 1.00 . A A . 108 LEU HA   1 1 
       16 38090 1 1 108 LEU HB2  H  -83.878 -154.540 -26.726 1.00 . A A . 108 LEU HB2  1 1 
       16 38091 1 1 108 LEU HB3  H  -82.251 -155.178 -26.863 1.00 . A A . 108 LEU HB3  1 1 
       16 38092 1 1 108 LEU HD11 H  -84.275 -155.597 -24.562 1.00 . A A . 108 LEU HD11 1 1 
       16 38093 1 1 108 LEU HD12 H  -82.685 -156.358 -24.649 1.00 . A A . 108 LEU HD12 1 1 
       16 38094 1 1 108 LEU HD13 H  -83.125 -155.390 -23.242 1.00 . A A . 108 LEU HD13 1 1 
       16 38095 1 1 108 LEU HD21 H  -81.110 -153.999 -23.551 1.00 . A A . 108 LEU HD21 1 1 
       16 38096 1 1 108 LEU HD22 H  -80.627 -154.873 -25.004 1.00 . A A . 108 LEU HD22 1 1 
       16 38097 1 1 108 LEU HD23 H  -80.851 -153.126 -25.060 1.00 . A A . 108 LEU HD23 1 1 
       16 38098 1 1 108 LEU HG   H  -83.227 -153.392 -24.631 1.00 . A A . 108 LEU HG   1 1 
       16 38099 1 1 108 LEU N    N  -83.282 -151.965 -26.958 1.00 . A A . 108 LEU N    1 1 
       16 38100 1 1 108 LEU O    O  -81.390 -153.704 -29.377 1.00 . A A . 108 LEU O    1 1 
       16 38101 1 1 109 TYR C    C  -83.296 -152.295 -31.634 1.00 . A A . 109 TYR C    1 1 
       16 38102 1 1 109 TYR CA   C  -83.709 -153.532 -30.858 1.00 . A A . 109 TYR CA   1 1 
       16 38103 1 1 109 TYR CB   C  -85.141 -153.907 -31.276 1.00 . A A . 109 TYR CB   1 1 
       16 38104 1 1 109 TYR CD1  C  -85.387 -156.380 -30.841 1.00 . A A . 109 TYR CD1  1 1 
       16 38105 1 1 109 TYR CD2  C  -86.638 -154.869 -29.491 1.00 . A A . 109 TYR CD2  1 1 
       16 38106 1 1 109 TYR CE1  C  -85.927 -157.447 -30.150 1.00 . A A . 109 TYR CE1  1 1 
       16 38107 1 1 109 TYR CE2  C  -87.181 -155.928 -28.793 1.00 . A A . 109 TYR CE2  1 1 
       16 38108 1 1 109 TYR CG   C  -85.734 -155.075 -30.521 1.00 . A A . 109 TYR CG   1 1 
       16 38109 1 1 109 TYR CZ   C  -86.820 -157.215 -29.129 1.00 . A A . 109 TYR CZ   1 1 
       16 38110 1 1 109 TYR H    H  -84.405 -153.058 -28.905 1.00 . A A . 109 TYR H    1 1 
       16 38111 1 1 109 TYR HA   H  -83.042 -154.342 -31.112 1.00 . A A . 109 TYR HA   1 1 
       16 38112 1 1 109 TYR HB2  H  -85.792 -153.052 -31.127 1.00 . A A . 109 TYR HB2  1 1 
       16 38113 1 1 109 TYR HB3  H  -85.138 -154.163 -32.327 1.00 . A A . 109 TYR HB3  1 1 
       16 38114 1 1 109 TYR HD1  H  -84.685 -156.557 -31.640 1.00 . A A . 109 TYR HD1  1 1 
       16 38115 1 1 109 TYR HD2  H  -86.918 -153.859 -29.230 1.00 . A A . 109 TYR HD2  1 1 
       16 38116 1 1 109 TYR HE1  H  -85.644 -158.458 -30.411 1.00 . A A . 109 TYR HE1  1 1 
       16 38117 1 1 109 TYR HE2  H  -87.884 -155.742 -27.990 1.00 . A A . 109 TYR HE2  1 1 
       16 38118 1 1 109 TYR HH   H  -88.306 -158.155 -28.354 1.00 . A A . 109 TYR HH   1 1 
       16 38119 1 1 109 TYR N    N  -83.601 -153.292 -29.419 1.00 . A A . 109 TYR N    1 1 
       16 38120 1 1 109 TYR O    O  -82.958 -152.381 -32.813 1.00 . A A . 109 TYR O    1 1 
       16 38121 1 1 109 TYR OH   O  -87.357 -158.277 -28.443 1.00 . A A . 109 TYR OH   1 1 
       16 38122 1 1 110 ASN C    C  -84.470 -149.705 -32.459 1.00 . A A . 110 ASN C    1 1 
       16 38123 1 1 110 ASN CA   C  -83.237 -149.855 -31.597 1.00 . A A . 110 ASN CA   1 1 
       16 38124 1 1 110 ASN CB   C  -81.979 -149.668 -32.456 1.00 . A A . 110 ASN CB   1 1 
       16 38125 1 1 110 ASN CG   C  -81.877 -148.262 -33.028 1.00 . A A . 110 ASN CG   1 1 
       16 38126 1 1 110 ASN H    H  -83.403 -151.189 -29.974 1.00 . A A . 110 ASN H    1 1 
       16 38127 1 1 110 ASN HA   H  -83.260 -149.098 -30.825 1.00 . A A . 110 ASN HA   1 1 
       16 38128 1 1 110 ASN HB2  H  -81.107 -149.850 -31.851 1.00 . A A . 110 ASN HB2  1 1 
       16 38129 1 1 110 ASN HB3  H  -81.999 -150.372 -33.275 1.00 . A A . 110 ASN HB3  1 1 
       16 38130 1 1 110 ASN HD21 H  -83.345 -148.655 -34.329 1.00 . A A . 110 ASN HD21 1 1 
       16 38131 1 1 110 ASN HD22 H  -82.640 -147.068 -34.420 1.00 . A A . 110 ASN HD22 1 1 
       16 38132 1 1 110 ASN N    N  -83.313 -151.154 -30.948 1.00 . A A . 110 ASN N    1 1 
       16 38133 1 1 110 ASN ND2  N  -82.700 -147.959 -34.023 1.00 . A A . 110 ASN ND2  1 1 
       16 38134 1 1 110 ASN O    O  -84.435 -149.883 -33.678 1.00 . A A . 110 ASN O    1 1 
       16 38135 1 1 110 ASN OD1  O  -81.112 -147.432 -32.534 1.00 . A A . 110 ASN OD1  1 1 
       16 38136 1 1 111 VAL C    C  -87.154 -147.873 -32.758 1.00 . A A . 111 VAL C    1 1 
       16 38137 1 1 111 VAL CA   C  -86.818 -149.332 -32.523 1.00 . A A . 111 VAL CA   1 1 
       16 38138 1 1 111 VAL CB   C  -87.954 -150.010 -31.759 1.00 . A A . 111 VAL CB   1 1 
       16 38139 1 1 111 VAL CG1  C  -89.194 -150.012 -32.602 1.00 . A A . 111 VAL CG1  1 1 
       16 38140 1 1 111 VAL CG2  C  -87.590 -151.428 -31.385 1.00 . A A . 111 VAL CG2  1 1 
       16 38141 1 1 111 VAL H    H  -85.562 -149.345 -30.840 1.00 . A A . 111 VAL H    1 1 
       16 38142 1 1 111 VAL HA   H  -86.711 -149.825 -33.478 1.00 . A A . 111 VAL HA   1 1 
       16 38143 1 1 111 VAL HB   H  -88.141 -149.455 -30.854 1.00 . A A . 111 VAL HB   1 1 
       16 38144 1 1 111 VAL HG11 H  -89.498 -148.996 -32.794 1.00 . A A . 111 VAL HG11 1 1 
       16 38145 1 1 111 VAL HG12 H  -88.972 -150.506 -33.537 1.00 . A A . 111 VAL HG12 1 1 
       16 38146 1 1 111 VAL HG13 H  -89.975 -150.544 -32.083 1.00 . A A . 111 VAL HG13 1 1 
       16 38147 1 1 111 VAL HG21 H  -86.722 -151.419 -30.748 1.00 . A A . 111 VAL HG21 1 1 
       16 38148 1 1 111 VAL HG22 H  -88.420 -151.884 -30.864 1.00 . A A . 111 VAL HG22 1 1 
       16 38149 1 1 111 VAL HG23 H  -87.378 -151.990 -32.282 1.00 . A A . 111 VAL HG23 1 1 
       16 38150 1 1 111 VAL N    N  -85.577 -149.449 -31.816 1.00 . A A . 111 VAL N    1 1 
       16 38151 1 1 111 VAL O    O  -87.042 -147.046 -31.852 1.00 . A A . 111 VAL O    1 1 
       16 38152 1 1 112 THR C    C  -89.276 -145.866 -33.774 1.00 . A A . 112 THR C    1 1 
       16 38153 1 1 112 THR CA   C  -87.897 -146.206 -34.333 1.00 . A A . 112 THR CA   1 1 
       16 38154 1 1 112 THR CB   C  -87.899 -146.019 -35.860 1.00 . A A . 112 THR CB   1 1 
       16 38155 1 1 112 THR CG2  C  -87.855 -144.545 -36.233 1.00 . A A . 112 THR CG2  1 1 
       16 38156 1 1 112 THR H    H  -87.556 -148.256 -34.674 1.00 . A A . 112 THR H    1 1 
       16 38157 1 1 112 THR HA   H  -87.164 -145.546 -33.902 1.00 . A A . 112 THR HA   1 1 
       16 38158 1 1 112 THR HB   H  -88.804 -146.452 -36.260 1.00 . A A . 112 THR HB   1 1 
       16 38159 1 1 112 THR HG1  H  -85.951 -146.359 -36.016 1.00 . A A . 112 THR HG1  1 1 
       16 38160 1 1 112 THR HG21 H  -87.887 -144.444 -37.308 1.00 . A A . 112 THR HG21 1 1 
       16 38161 1 1 112 THR HG22 H  -88.704 -144.037 -35.798 1.00 . A A . 112 THR HG22 1 1 
       16 38162 1 1 112 THR HG23 H  -86.943 -144.106 -35.858 1.00 . A A . 112 THR HG23 1 1 
       16 38163 1 1 112 THR N    N  -87.533 -147.559 -33.983 1.00 . A A . 112 THR N    1 1 
       16 38164 1 1 112 THR O    O  -89.482 -144.795 -33.197 1.00 . A A . 112 THR O    1 1 
       16 38165 1 1 112 THR OG1  O  -86.766 -146.693 -36.426 1.00 . A A . 112 THR OG1  1 1 
       16 38166 1 1 113 ASN C    C  -92.361 -147.918 -33.555 1.00 . A A . 113 ASN C    1 1 
       16 38167 1 1 113 ASN CA   C  -91.573 -146.619 -33.449 1.00 . A A . 113 ASN CA   1 1 
       16 38168 1 1 113 ASN CB   C  -92.293 -145.501 -34.228 1.00 . A A . 113 ASN CB   1 1 
       16 38169 1 1 113 ASN CG   C  -92.374 -145.757 -35.726 1.00 . A A . 113 ASN CG   1 1 
       16 38170 1 1 113 ASN H    H  -89.978 -147.639 -34.391 1.00 . A A . 113 ASN H    1 1 
       16 38171 1 1 113 ASN HA   H  -91.514 -146.336 -32.409 1.00 . A A . 113 ASN HA   1 1 
       16 38172 1 1 113 ASN HB2  H  -93.298 -145.401 -33.848 1.00 . A A . 113 ASN HB2  1 1 
       16 38173 1 1 113 ASN HB3  H  -91.763 -144.572 -34.071 1.00 . A A . 113 ASN HB3  1 1 
       16 38174 1 1 113 ASN HD21 H  -94.137 -146.649 -35.515 1.00 . A A . 113 ASN HD21 1 1 
       16 38175 1 1 113 ASN HD22 H  -93.523 -146.565 -37.126 1.00 . A A . 113 ASN HD22 1 1 
       16 38176 1 1 113 ASN N    N  -90.211 -146.801 -33.934 1.00 . A A . 113 ASN N    1 1 
       16 38177 1 1 113 ASN ND2  N  -93.454 -146.385 -36.167 1.00 . A A . 113 ASN ND2  1 1 
       16 38178 1 1 113 ASN O    O  -92.301 -148.609 -34.567 1.00 . A A . 113 ASN O    1 1 
       16 38179 1 1 113 ASN OD1  O  -91.478 -145.375 -36.481 1.00 . A A . 113 ASN OD1  1 1 
       16 38180 1 1 114 LEU C    C  -95.354 -148.881 -33.003 1.00 . A A . 114 LEU C    1 1 
       16 38181 1 1 114 LEU CA   C  -93.997 -149.378 -32.489 1.00 . A A . 114 LEU CA   1 1 
       16 38182 1 1 114 LEU CB   C  -94.113 -149.952 -31.069 1.00 . A A . 114 LEU CB   1 1 
       16 38183 1 1 114 LEU CD1  C  -93.035 -151.069 -29.102 1.00 . A A . 114 LEU CD1  1 1 
       16 38184 1 1 114 LEU CD2  C  -92.178 -151.521 -31.384 1.00 . A A . 114 LEU CD2  1 1 
       16 38185 1 1 114 LEU CG   C  -92.801 -150.479 -30.476 1.00 . A A . 114 LEU CG   1 1 
       16 38186 1 1 114 LEU H    H  -92.935 -147.754 -31.657 1.00 . A A . 114 LEU H    1 1 
       16 38187 1 1 114 LEU HA   H  -93.617 -150.137 -33.158 1.00 . A A . 114 LEU HA   1 1 
       16 38188 1 1 114 LEU HB2  H  -94.492 -149.176 -30.419 1.00 . A A . 114 LEU HB2  1 1 
       16 38189 1 1 114 LEU HB3  H  -94.823 -150.760 -31.083 1.00 . A A . 114 LEU HB3  1 1 
       16 38190 1 1 114 LEU HD11 H  -93.695 -151.919 -29.186 1.00 . A A . 114 LEU HD11 1 1 
       16 38191 1 1 114 LEU HD12 H  -92.092 -151.386 -28.683 1.00 . A A . 114 LEU HD12 1 1 
       16 38192 1 1 114 LEU HD13 H  -93.484 -150.325 -28.462 1.00 . A A . 114 LEU HD13 1 1 
       16 38193 1 1 114 LEU HD21 H  -92.872 -152.339 -31.522 1.00 . A A . 114 LEU HD21 1 1 
       16 38194 1 1 114 LEU HD22 H  -91.952 -151.076 -32.341 1.00 . A A . 114 LEU HD22 1 1 
       16 38195 1 1 114 LEU HD23 H  -91.269 -151.891 -30.934 1.00 . A A . 114 LEU HD23 1 1 
       16 38196 1 1 114 LEU HG   H  -92.104 -149.660 -30.375 1.00 . A A . 114 LEU HG   1 1 
       16 38197 1 1 114 LEU N    N  -93.058 -148.260 -32.483 1.00 . A A . 114 LEU N    1 1 
       16 38198 1 1 114 LEU O    O  -95.538 -147.668 -33.141 1.00 . A A . 114 LEU O    1 1 
       16 38199 1 1 115 PRO C    C  -95.301 -151.874 -34.166 1.00 . A A . 115 PRO C    1 1 
       16 38200 1 1 115 PRO CA   C  -96.226 -151.230 -33.138 1.00 . A A . 115 PRO CA   1 1 
       16 38201 1 1 115 PRO CB   C  -97.664 -151.735 -33.339 1.00 . A A . 115 PRO CB   1 1 
       16 38202 1 1 115 PRO CD   C  -97.656 -149.394 -33.808 1.00 . A A . 115 PRO CD   1 1 
       16 38203 1 1 115 PRO CG   C  -98.526 -150.519 -33.335 1.00 . A A . 115 PRO CG   1 1 
       16 38204 1 1 115 PRO HA   H  -95.894 -151.497 -32.149 1.00 . A A . 115 PRO HA   1 1 
       16 38205 1 1 115 PRO HB2  H  -97.733 -152.262 -34.277 1.00 . A A . 115 PRO HB2  1 1 
       16 38206 1 1 115 PRO HB3  H  -97.926 -152.402 -32.531 1.00 . A A . 115 PRO HB3  1 1 
       16 38207 1 1 115 PRO HD2  H  -97.652 -149.344 -34.888 1.00 . A A . 115 PRO HD2  1 1 
       16 38208 1 1 115 PRO HD3  H  -97.985 -148.456 -33.384 1.00 . A A . 115 PRO HD3  1 1 
       16 38209 1 1 115 PRO HG2  H  -99.359 -150.658 -34.008 1.00 . A A . 115 PRO HG2  1 1 
       16 38210 1 1 115 PRO HG3  H  -98.882 -150.323 -32.333 1.00 . A A . 115 PRO HG3  1 1 
       16 38211 1 1 115 PRO N    N  -96.336 -149.769 -33.291 1.00 . A A . 115 PRO N    1 1 
       16 38212 1 1 115 PRO O    O  -95.130 -151.362 -35.269 1.00 . A A . 115 PRO O    1 1 
       16 38213 1 1 116 SER C    C  -93.958 -155.233 -34.468 1.00 . A A . 116 SER C    1 1 
       16 38214 1 1 116 SER CA   C  -93.794 -153.729 -34.639 1.00 . A A . 116 SER CA   1 1 
       16 38215 1 1 116 SER CB   C  -92.358 -153.328 -34.285 1.00 . A A . 116 SER CB   1 1 
       16 38216 1 1 116 SER H    H  -94.986 -153.404 -32.926 1.00 . A A . 116 SER H    1 1 
       16 38217 1 1 116 SER HA   H  -93.991 -153.463 -35.665 1.00 . A A . 116 SER HA   1 1 
       16 38218 1 1 116 SER HB2  H  -92.189 -153.508 -33.232 1.00 . A A . 116 SER HB2  1 1 
       16 38219 1 1 116 SER HB3  H  -91.668 -153.921 -34.866 1.00 . A A . 116 SER HB3  1 1 
       16 38220 1 1 116 SER HG   H  -91.961 -151.846 -35.500 1.00 . A A . 116 SER HG   1 1 
       16 38221 1 1 116 SER N    N  -94.740 -153.014 -33.794 1.00 . A A . 116 SER N    1 1 
       16 38222 1 1 116 SER O    O  -94.715 -155.689 -33.610 1.00 . A A . 116 SER O    1 1 
       16 38223 1 1 116 SER OG   O  -92.127 -151.957 -34.555 1.00 . A A . 116 SER OG   1 1 
       16 38224 1 1 117 VAL C    C  -91.816 -157.929 -35.471 1.00 . A A . 117 VAL C    1 1 
       16 38225 1 1 117 VAL CA   C  -93.221 -157.440 -35.151 1.00 . A A . 117 VAL CA   1 1 
       16 38226 1 1 117 VAL CB   C  -94.265 -158.142 -36.063 1.00 . A A . 117 VAL CB   1 1 
       16 38227 1 1 117 VAL CG1  C  -93.773 -158.282 -37.489 1.00 . A A . 117 VAL CG1  1 1 
       16 38228 1 1 117 VAL CG2  C  -94.670 -159.496 -35.498 1.00 . A A . 117 VAL CG2  1 1 
       16 38229 1 1 117 VAL H    H  -92.730 -155.572 -36.006 1.00 . A A . 117 VAL H    1 1 
       16 38230 1 1 117 VAL HA   H  -93.446 -157.681 -34.124 1.00 . A A . 117 VAL HA   1 1 
       16 38231 1 1 117 VAL HB   H  -95.140 -157.522 -36.093 1.00 . A A . 117 VAL HB   1 1 
       16 38232 1 1 117 VAL HG11 H  -92.825 -158.798 -37.492 1.00 . A A . 117 VAL HG11 1 1 
       16 38233 1 1 117 VAL HG12 H  -94.493 -158.848 -38.062 1.00 . A A . 117 VAL HG12 1 1 
       16 38234 1 1 117 VAL HG13 H  -93.656 -157.303 -37.927 1.00 . A A . 117 VAL HG13 1 1 
       16 38235 1 1 117 VAL HG21 H  -95.396 -159.955 -36.152 1.00 . A A . 117 VAL HG21 1 1 
       16 38236 1 1 117 VAL HG22 H  -93.798 -160.130 -35.424 1.00 . A A . 117 VAL HG22 1 1 
       16 38237 1 1 117 VAL HG23 H  -95.102 -159.362 -34.518 1.00 . A A . 117 VAL HG23 1 1 
       16 38238 1 1 117 VAL N    N  -93.255 -155.995 -35.290 1.00 . A A . 117 VAL N    1 1 
       16 38239 1 1 117 VAL O    O  -91.041 -157.214 -36.099 1.00 . A A . 117 VAL O    1 1 
       16 38240 1 1 118 PHE C    C  -90.370 -161.204 -35.514 1.00 . A A . 118 PHE C    1 1 
       16 38241 1 1 118 PHE CA   C  -90.183 -159.712 -35.294 1.00 . A A . 118 PHE CA   1 1 
       16 38242 1 1 118 PHE CB   C  -89.173 -159.473 -34.158 1.00 . A A . 118 PHE CB   1 1 
       16 38243 1 1 118 PHE CD1  C  -89.618 -157.242 -33.076 1.00 . A A . 118 PHE CD1  1 1 
       16 38244 1 1 118 PHE CD2  C  -87.741 -157.445 -34.531 1.00 . A A . 118 PHE CD2  1 1 
       16 38245 1 1 118 PHE CE1  C  -89.309 -155.914 -32.856 1.00 . A A . 118 PHE CE1  1 1 
       16 38246 1 1 118 PHE CE2  C  -87.427 -156.117 -34.314 1.00 . A A . 118 PHE CE2  1 1 
       16 38247 1 1 118 PHE CG   C  -88.839 -158.024 -33.917 1.00 . A A . 118 PHE CG   1 1 
       16 38248 1 1 118 PHE CZ   C  -88.212 -155.351 -33.476 1.00 . A A . 118 PHE CZ   1 1 
       16 38249 1 1 118 PHE H    H  -92.110 -159.598 -34.429 1.00 . A A . 118 PHE H    1 1 
       16 38250 1 1 118 PHE HA   H  -89.808 -159.268 -36.204 1.00 . A A . 118 PHE HA   1 1 
       16 38251 1 1 118 PHE HB2  H  -89.569 -159.874 -33.242 1.00 . A A . 118 PHE HB2  1 1 
       16 38252 1 1 118 PHE HB3  H  -88.254 -159.988 -34.396 1.00 . A A . 118 PHE HB3  1 1 
       16 38253 1 1 118 PHE HD1  H  -90.479 -157.679 -32.592 1.00 . A A . 118 PHE HD1  1 1 
       16 38254 1 1 118 PHE HD2  H  -87.123 -158.043 -35.185 1.00 . A A . 118 PHE HD2  1 1 
       16 38255 1 1 118 PHE HE1  H  -89.924 -155.318 -32.199 1.00 . A A . 118 PHE HE1  1 1 
       16 38256 1 1 118 PHE HE2  H  -86.567 -155.678 -34.800 1.00 . A A . 118 PHE HE2  1 1 
       16 38257 1 1 118 PHE HZ   H  -87.968 -154.314 -33.307 1.00 . A A . 118 PHE HZ   1 1 
       16 38258 1 1 118 PHE N    N  -91.472 -159.109 -34.999 1.00 . A A . 118 PHE N    1 1 
       16 38259 1 1 118 PHE O    O  -91.385 -161.773 -35.105 1.00 . A A . 118 PHE O    1 1 
       16 38260 1 1 119 LEU C    C  -88.480 -164.027 -35.562 1.00 . A A . 119 LEU C    1 1 
       16 38261 1 1 119 LEU CA   C  -89.491 -163.269 -36.407 1.00 . A A . 119 LEU CA   1 1 
       16 38262 1 1 119 LEU CB   C  -89.218 -163.573 -37.884 1.00 . A A . 119 LEU CB   1 1 
       16 38263 1 1 119 LEU CD1  C  -91.096 -165.230 -38.016 1.00 . A A . 119 LEU CD1  1 1 
       16 38264 1 1 119 LEU CD2  C  -89.377 -165.143 -39.830 1.00 . A A . 119 LEU CD2  1 1 
       16 38265 1 1 119 LEU CG   C  -89.632 -164.974 -38.340 1.00 . A A . 119 LEU CG   1 1 
       16 38266 1 1 119 LEU H    H  -88.602 -161.336 -36.441 1.00 . A A . 119 LEU H    1 1 
       16 38267 1 1 119 LEU HA   H  -90.493 -163.594 -36.157 1.00 . A A . 119 LEU HA   1 1 
       16 38268 1 1 119 LEU HB2  H  -89.728 -162.849 -38.495 1.00 . A A . 119 LEU HB2  1 1 
       16 38269 1 1 119 LEU HB3  H  -88.157 -163.470 -38.053 1.00 . A A . 119 LEU HB3  1 1 
       16 38270 1 1 119 LEU HD11 H  -91.709 -164.496 -38.518 1.00 . A A . 119 LEU HD11 1 1 
       16 38271 1 1 119 LEU HD12 H  -91.372 -166.219 -38.351 1.00 . A A . 119 LEU HD12 1 1 
       16 38272 1 1 119 LEU HD13 H  -91.247 -165.155 -36.949 1.00 . A A . 119 LEU HD13 1 1 
       16 38273 1 1 119 LEU HD21 H  -89.974 -164.431 -40.380 1.00 . A A . 119 LEU HD21 1 1 
       16 38274 1 1 119 LEU HD22 H  -88.331 -164.973 -40.038 1.00 . A A . 119 LEU HD22 1 1 
       16 38275 1 1 119 LEU HD23 H  -89.646 -166.145 -40.129 1.00 . A A . 119 LEU HD23 1 1 
       16 38276 1 1 119 LEU HG   H  -89.040 -165.708 -37.812 1.00 . A A . 119 LEU HG   1 1 
       16 38277 1 1 119 LEU N    N  -89.397 -161.839 -36.141 1.00 . A A . 119 LEU N    1 1 
       16 38278 1 1 119 LEU O    O  -87.324 -163.619 -35.461 1.00 . A A . 119 LEU O    1 1 
       16 38279 1 1 120 VAL C    C  -88.225 -167.425 -34.594 1.00 . A A . 120 VAL C    1 1 
       16 38280 1 1 120 VAL CA   C  -88.023 -165.975 -34.192 1.00 . A A . 120 VAL CA   1 1 
       16 38281 1 1 120 VAL CB   C  -88.225 -165.817 -32.665 1.00 . A A . 120 VAL CB   1 1 
       16 38282 1 1 120 VAL CG1  C  -87.632 -166.992 -31.900 1.00 . A A . 120 VAL CG1  1 1 
       16 38283 1 1 120 VAL CG2  C  -87.596 -164.524 -32.187 1.00 . A A . 120 VAL CG2  1 1 
       16 38284 1 1 120 VAL H    H  -89.870 -165.355 -34.997 1.00 . A A . 120 VAL H    1 1 
       16 38285 1 1 120 VAL HA   H  -87.009 -165.689 -34.430 1.00 . A A . 120 VAL HA   1 1 
       16 38286 1 1 120 VAL HB   H  -89.285 -165.776 -32.459 1.00 . A A . 120 VAL HB   1 1 
       16 38287 1 1 120 VAL HG11 H  -87.799 -166.855 -30.842 1.00 . A A . 120 VAL HG11 1 1 
       16 38288 1 1 120 VAL HG12 H  -88.103 -167.908 -32.224 1.00 . A A . 120 VAL HG12 1 1 
       16 38289 1 1 120 VAL HG13 H  -86.570 -167.046 -32.092 1.00 . A A . 120 VAL HG13 1 1 
       16 38290 1 1 120 VAL HG21 H  -86.536 -164.545 -32.399 1.00 . A A . 120 VAL HG21 1 1 
       16 38291 1 1 120 VAL HG22 H  -88.049 -163.691 -32.700 1.00 . A A . 120 VAL HG22 1 1 
       16 38292 1 1 120 VAL HG23 H  -87.749 -164.423 -31.124 1.00 . A A . 120 VAL HG23 1 1 
       16 38293 1 1 120 VAL N    N  -88.917 -165.117 -34.947 1.00 . A A . 120 VAL N    1 1 
       16 38294 1 1 120 VAL O    O  -89.320 -167.973 -34.456 1.00 . A A . 120 VAL O    1 1 
       16 38295 1 1 121 ASN C    C  -87.226 -170.299 -34.216 1.00 . A A . 121 ASN C    1 1 
       16 38296 1 1 121 ASN CA   C  -87.254 -169.445 -35.477 1.00 . A A . 121 ASN CA   1 1 
       16 38297 1 1 121 ASN CB   C  -86.128 -169.850 -36.443 1.00 . A A . 121 ASN CB   1 1 
       16 38298 1 1 121 ASN CG   C  -84.842 -170.257 -35.750 1.00 . A A . 121 ASN CG   1 1 
       16 38299 1 1 121 ASN H    H  -86.337 -167.549 -35.239 1.00 . A A . 121 ASN H    1 1 
       16 38300 1 1 121 ASN HA   H  -88.205 -169.596 -35.969 1.00 . A A . 121 ASN HA   1 1 
       16 38301 1 1 121 ASN HB2  H  -86.465 -170.683 -37.040 1.00 . A A . 121 ASN HB2  1 1 
       16 38302 1 1 121 ASN HB3  H  -85.913 -169.015 -37.096 1.00 . A A . 121 ASN HB3  1 1 
       16 38303 1 1 121 ASN HD21 H  -84.119 -168.417 -35.909 1.00 . A A . 121 ASN HD21 1 1 
       16 38304 1 1 121 ASN HD22 H  -83.075 -169.574 -35.147 1.00 . A A . 121 ASN HD22 1 1 
       16 38305 1 1 121 ASN N    N  -87.175 -168.044 -35.111 1.00 . A A . 121 ASN N    1 1 
       16 38306 1 1 121 ASN ND2  N  -83.926 -169.321 -35.584 1.00 . A A . 121 ASN ND2  1 1 
       16 38307 1 1 121 ASN O    O  -86.839 -169.815 -33.147 1.00 . A A . 121 ASN O    1 1 
       16 38308 1 1 121 ASN OD1  O  -84.665 -171.420 -35.388 1.00 . A A . 121 ASN OD1  1 1 
       16 38309 1 1 122 ARG C    C  -86.644 -172.604 -32.298 1.00 . A A . 122 ARG C    1 1 
       16 38310 1 1 122 ARG CA   C  -87.830 -172.502 -33.262 1.00 . A A . 122 ARG CA   1 1 
       16 38311 1 1 122 ARG CB   C  -88.130 -173.885 -33.830 1.00 . A A . 122 ARG CB   1 1 
       16 38312 1 1 122 ARG CD   C  -87.368 -175.729 -35.359 1.00 . A A . 122 ARG CD   1 1 
       16 38313 1 1 122 ARG CG   C  -87.013 -174.409 -34.710 1.00 . A A . 122 ARG CG   1 1 
       16 38314 1 1 122 ARG CZ   C  -86.463 -176.823 -37.371 1.00 . A A . 122 ARG CZ   1 1 
       16 38315 1 1 122 ARG H    H  -87.763 -171.887 -35.284 1.00 . A A . 122 ARG H    1 1 
       16 38316 1 1 122 ARG HA   H  -88.693 -172.164 -32.712 1.00 . A A . 122 ARG HA   1 1 
       16 38317 1 1 122 ARG HB2  H  -88.275 -174.577 -33.012 1.00 . A A . 122 ARG HB2  1 1 
       16 38318 1 1 122 ARG HB3  H  -89.034 -173.836 -34.418 1.00 . A A . 122 ARG HB3  1 1 
       16 38319 1 1 122 ARG HD2  H  -87.552 -176.461 -34.586 1.00 . A A . 122 ARG HD2  1 1 
       16 38320 1 1 122 ARG HD3  H  -88.259 -175.599 -35.955 1.00 . A A . 122 ARG HD3  1 1 
       16 38321 1 1 122 ARG HE   H  -85.360 -176.026 -35.909 1.00 . A A . 122 ARG HE   1 1 
       16 38322 1 1 122 ARG HG2  H  -86.812 -173.685 -35.485 1.00 . A A . 122 ARG HG2  1 1 
       16 38323 1 1 122 ARG HG3  H  -86.127 -174.542 -34.106 1.00 . A A . 122 ARG HG3  1 1 
       16 38324 1 1 122 ARG HH11 H  -88.488 -176.748 -37.308 1.00 . A A . 122 ARG HH11 1 1 
       16 38325 1 1 122 ARG HH12 H  -87.819 -177.519 -38.705 1.00 . A A . 122 ARG HH12 1 1 
       16 38326 1 1 122 ARG HH21 H  -84.483 -177.012 -37.737 1.00 . A A . 122 ARG HH21 1 1 
       16 38327 1 1 122 ARG HH22 H  -85.531 -177.678 -38.955 1.00 . A A . 122 ARG HH22 1 1 
       16 38328 1 1 122 ARG N    N  -87.612 -171.564 -34.374 1.00 . A A . 122 ARG N    1 1 
       16 38329 1 1 122 ARG NE   N  -86.286 -176.198 -36.215 1.00 . A A . 122 ARG NE   1 1 
       16 38330 1 1 122 ARG NH1  N  -87.690 -177.049 -37.832 1.00 . A A . 122 ARG NH1  1 1 
       16 38331 1 1 122 ARG NH2  N  -85.410 -177.200 -38.079 1.00 . A A . 122 ARG NH2  1 1 
       16 38332 1 1 122 ARG O    O  -86.804 -173.047 -31.169 1.00 . A A . 122 ARG O    1 1 
       16 38333 1 1 123 ASN C    C  -84.203 -171.036 -30.998 1.00 . A A . 123 ASN C    1 1 
       16 38334 1 1 123 ASN CA   C  -84.274 -172.259 -31.896 1.00 . A A . 123 ASN CA   1 1 
       16 38335 1 1 123 ASN CB   C  -83.013 -172.349 -32.755 1.00 . A A . 123 ASN CB   1 1 
       16 38336 1 1 123 ASN CG   C  -82.799 -173.725 -33.359 1.00 . A A . 123 ASN CG   1 1 
       16 38337 1 1 123 ASN H    H  -85.387 -171.807 -33.633 1.00 . A A . 123 ASN H    1 1 
       16 38338 1 1 123 ASN HA   H  -84.350 -173.143 -31.280 1.00 . A A . 123 ASN HA   1 1 
       16 38339 1 1 123 ASN HB2  H  -83.086 -171.635 -33.562 1.00 . A A . 123 ASN HB2  1 1 
       16 38340 1 1 123 ASN HB3  H  -82.157 -172.108 -32.147 1.00 . A A . 123 ASN HB3  1 1 
       16 38341 1 1 123 ASN HD21 H  -80.844 -173.402 -33.422 1.00 . A A . 123 ASN HD21 1 1 
       16 38342 1 1 123 ASN HD22 H  -81.373 -174.936 -34.010 1.00 . A A . 123 ASN HD22 1 1 
       16 38343 1 1 123 ASN N    N  -85.463 -172.190 -32.735 1.00 . A A . 123 ASN N    1 1 
       16 38344 1 1 123 ASN ND2  N  -81.547 -174.057 -33.624 1.00 . A A . 123 ASN ND2  1 1 
       16 38345 1 1 123 ASN O    O  -83.192 -170.785 -30.348 1.00 . A A . 123 ASN O    1 1 
       16 38346 1 1 123 ASN OD1  O  -83.745 -174.475 -33.605 1.00 . A A . 123 ASN OD1  1 1 
       16 38347 1 1 124 ASN C    C  -84.340 -168.077 -30.717 1.00 . A A . 124 ASN C    1 1 
       16 38348 1 1 124 ASN CA   C  -85.403 -169.052 -30.236 1.00 . A A . 124 ASN CA   1 1 
       16 38349 1 1 124 ASN CB   C  -85.290 -169.289 -28.728 1.00 . A A . 124 ASN CB   1 1 
       16 38350 1 1 124 ASN CG   C  -85.988 -168.210 -27.931 1.00 . A A . 124 ASN CG   1 1 
       16 38351 1 1 124 ASN H    H  -86.094 -170.600 -31.457 1.00 . A A . 124 ASN H    1 1 
       16 38352 1 1 124 ASN HA   H  -86.370 -168.631 -30.452 1.00 . A A . 124 ASN HA   1 1 
       16 38353 1 1 124 ASN HB2  H  -85.744 -170.241 -28.482 1.00 . A A . 124 ASN HB2  1 1 
       16 38354 1 1 124 ASN HB3  H  -84.247 -169.304 -28.447 1.00 . A A . 124 ASN HB3  1 1 
       16 38355 1 1 124 ASN HD21 H  -87.475 -168.171 -29.244 1.00 . A A . 124 ASN HD21 1 1 
       16 38356 1 1 124 ASN HD22 H  -87.606 -167.078 -27.934 1.00 . A A . 124 ASN HD22 1 1 
       16 38357 1 1 124 ASN N    N  -85.306 -170.294 -30.966 1.00 . A A . 124 ASN N    1 1 
       16 38358 1 1 124 ASN ND2  N  -87.141 -167.775 -28.417 1.00 . A A . 124 ASN ND2  1 1 
       16 38359 1 1 124 ASN O    O  -83.536 -167.580 -29.934 1.00 . A A . 124 ASN O    1 1 
       16 38360 1 1 124 ASN OD1  O  -85.523 -167.804 -26.869 1.00 . A A . 124 ASN OD1  1 1 
       16 38361 1 1 125 GLU C    C  -84.110 -165.855 -33.470 1.00 . A A . 125 GLU C    1 1 
       16 38362 1 1 125 GLU CA   C  -83.385 -166.873 -32.605 1.00 . A A . 125 GLU CA   1 1 
       16 38363 1 1 125 GLU CB   C  -82.354 -167.596 -33.467 1.00 . A A . 125 GLU CB   1 1 
       16 38364 1 1 125 GLU CD   C  -80.834 -169.564 -33.750 1.00 . A A . 125 GLU CD   1 1 
       16 38365 1 1 125 GLU CG   C  -81.638 -168.739 -32.772 1.00 . A A . 125 GLU CG   1 1 
       16 38366 1 1 125 GLU H    H  -84.987 -168.278 -32.601 1.00 . A A . 125 GLU H    1 1 
       16 38367 1 1 125 GLU HA   H  -82.879 -166.356 -31.800 1.00 . A A . 125 GLU HA   1 1 
       16 38368 1 1 125 GLU HB2  H  -82.850 -167.994 -34.339 1.00 . A A . 125 GLU HB2  1 1 
       16 38369 1 1 125 GLU HB3  H  -81.610 -166.880 -33.787 1.00 . A A . 125 GLU HB3  1 1 
       16 38370 1 1 125 GLU HG2  H  -80.971 -168.334 -32.026 1.00 . A A . 125 GLU HG2  1 1 
       16 38371 1 1 125 GLU HG3  H  -82.371 -169.376 -32.300 1.00 . A A . 125 GLU HG3  1 1 
       16 38372 1 1 125 GLU N    N  -84.336 -167.820 -32.019 1.00 . A A . 125 GLU N    1 1 
       16 38373 1 1 125 GLU O    O  -85.110 -166.181 -34.108 1.00 . A A . 125 GLU O    1 1 
       16 38374 1 1 125 GLU OE1  O  -81.454 -170.204 -34.630 1.00 . A A . 125 GLU OE1  1 1 
       16 38375 1 1 125 GLU OE2  O  -79.595 -169.568 -33.663 1.00 . A A . 125 GLU OE2  1 1 
       16 38376 1 1 126 LEU C    C  -83.874 -163.832 -35.809 1.00 . A A . 126 LEU C    1 1 
       16 38377 1 1 126 LEU CA   C  -84.173 -163.584 -34.338 1.00 . A A . 126 LEU CA   1 1 
       16 38378 1 1 126 LEU CB   C  -83.654 -162.206 -33.920 1.00 . A A . 126 LEU CB   1 1 
       16 38379 1 1 126 LEU CD1  C  -83.627 -160.315 -32.274 1.00 . A A . 126 LEU CD1  1 1 
       16 38380 1 1 126 LEU CD2  C  -85.795 -161.371 -32.925 1.00 . A A . 126 LEU CD2  1 1 
       16 38381 1 1 126 LEU CG   C  -84.314 -161.612 -32.674 1.00 . A A . 126 LEU CG   1 1 
       16 38382 1 1 126 LEU H    H  -82.803 -164.430 -32.963 1.00 . A A . 126 LEU H    1 1 
       16 38383 1 1 126 LEU HA   H  -85.244 -163.609 -34.201 1.00 . A A . 126 LEU HA   1 1 
       16 38384 1 1 126 LEU HB2  H  -82.592 -162.285 -33.738 1.00 . A A . 126 LEU HB2  1 1 
       16 38385 1 1 126 LEU HB3  H  -83.810 -161.524 -34.743 1.00 . A A . 126 LEU HB3  1 1 
       16 38386 1 1 126 LEU HD11 H  -82.587 -160.509 -32.064 1.00 . A A . 126 LEU HD11 1 1 
       16 38387 1 1 126 LEU HD12 H  -83.705 -159.600 -33.081 1.00 . A A . 126 LEU HD12 1 1 
       16 38388 1 1 126 LEU HD13 H  -84.103 -159.915 -31.391 1.00 . A A . 126 LEU HD13 1 1 
       16 38389 1 1 126 LEU HD21 H  -86.279 -162.311 -33.142 1.00 . A A . 126 LEU HD21 1 1 
       16 38390 1 1 126 LEU HD22 H  -86.242 -160.929 -32.047 1.00 . A A . 126 LEU HD22 1 1 
       16 38391 1 1 126 LEU HD23 H  -85.915 -160.704 -33.766 1.00 . A A . 126 LEU HD23 1 1 
       16 38392 1 1 126 LEU HG   H  -84.222 -162.308 -31.855 1.00 . A A . 126 LEU HG   1 1 
       16 38393 1 1 126 LEU N    N  -83.596 -164.631 -33.503 1.00 . A A . 126 LEU N    1 1 
       16 38394 1 1 126 LEU O    O  -82.727 -163.757 -36.247 1.00 . A A . 126 LEU O    1 1 
       16 38395 1 1 127 SER C    C  -84.652 -163.026 -38.714 1.00 . A A . 127 SER C    1 1 
       16 38396 1 1 127 SER CA   C  -84.830 -164.353 -37.983 1.00 . A A . 127 SER CA   1 1 
       16 38397 1 1 127 SER CB   C  -86.092 -165.078 -38.463 1.00 . A A . 127 SER CB   1 1 
       16 38398 1 1 127 SER H    H  -85.801 -164.216 -36.117 1.00 . A A . 127 SER H    1 1 
       16 38399 1 1 127 SER HA   H  -83.971 -164.975 -38.173 1.00 . A A . 127 SER HA   1 1 
       16 38400 1 1 127 SER HB2  H  -86.949 -164.663 -37.954 1.00 . A A . 127 SER HB2  1 1 
       16 38401 1 1 127 SER HB3  H  -86.216 -164.944 -39.525 1.00 . A A . 127 SER HB3  1 1 
       16 38402 1 1 127 SER HG   H  -85.471 -166.902 -38.816 1.00 . A A . 127 SER HG   1 1 
       16 38403 1 1 127 SER N    N  -84.921 -164.137 -36.552 1.00 . A A . 127 SER N    1 1 
       16 38404 1 1 127 SER O    O  -83.676 -162.826 -39.439 1.00 . A A . 127 SER O    1 1 
       16 38405 1 1 127 SER OG   O  -86.029 -166.463 -38.165 1.00 . A A . 127 SER OG   1 1 
       16 38406 1 1 128 ALA C    C  -86.564 -159.889 -38.449 1.00 . A A . 128 ALA C    1 1 
       16 38407 1 1 128 ALA CA   C  -85.559 -160.807 -39.122 1.00 . A A . 128 ALA CA   1 1 
       16 38408 1 1 128 ALA CB   C  -85.849 -160.913 -40.615 1.00 . A A . 128 ALA CB   1 1 
       16 38409 1 1 128 ALA H    H  -86.328 -162.333 -37.889 1.00 . A A . 128 ALA H    1 1 
       16 38410 1 1 128 ALA HA   H  -84.565 -160.398 -38.996 1.00 . A A . 128 ALA HA   1 1 
       16 38411 1 1 128 ALA HB1  H  -85.800 -159.932 -41.063 1.00 . A A . 128 ALA HB1  1 1 
       16 38412 1 1 128 ALA HB2  H  -85.115 -161.556 -41.080 1.00 . A A . 128 ALA HB2  1 1 
       16 38413 1 1 128 ALA HB3  H  -86.835 -161.328 -40.763 1.00 . A A . 128 ALA HB3  1 1 
       16 38414 1 1 128 ALA N    N  -85.591 -162.119 -38.497 1.00 . A A . 128 ALA N    1 1 
       16 38415 1 1 128 ALA O    O  -87.364 -160.338 -37.621 1.00 . A A . 128 ALA O    1 1 
       16 38416 1 1 129 ARG C    C  -88.752 -157.708 -39.074 1.00 . A A . 129 ARG C    1 1 
       16 38417 1 1 129 ARG CA   C  -87.469 -157.652 -38.255 1.00 . A A . 129 ARG CA   1 1 
       16 38418 1 1 129 ARG CB   C  -86.912 -156.228 -38.323 1.00 . A A . 129 ARG CB   1 1 
       16 38419 1 1 129 ARG CD   C  -84.947 -156.480 -36.749 1.00 . A A . 129 ARG CD   1 1 
       16 38420 1 1 129 ARG CG   C  -85.408 -156.110 -38.148 1.00 . A A . 129 ARG CG   1 1 
       16 38421 1 1 129 ARG CZ   C  -82.721 -156.719 -35.693 1.00 . A A . 129 ARG CZ   1 1 
       16 38422 1 1 129 ARG H    H  -85.824 -158.300 -39.413 1.00 . A A . 129 ARG H    1 1 
       16 38423 1 1 129 ARG HA   H  -87.684 -157.918 -37.228 1.00 . A A . 129 ARG HA   1 1 
       16 38424 1 1 129 ARG HB2  H  -87.169 -155.806 -39.284 1.00 . A A . 129 ARG HB2  1 1 
       16 38425 1 1 129 ARG HB3  H  -87.384 -155.643 -37.553 1.00 . A A . 129 ARG HB3  1 1 
       16 38426 1 1 129 ARG HD2  H  -85.558 -155.957 -36.029 1.00 . A A . 129 ARG HD2  1 1 
       16 38427 1 1 129 ARG HD3  H  -85.058 -157.546 -36.613 1.00 . A A . 129 ARG HD3  1 1 
       16 38428 1 1 129 ARG HE   H  -83.201 -155.362 -37.085 1.00 . A A . 129 ARG HE   1 1 
       16 38429 1 1 129 ARG HG2  H  -84.925 -156.767 -38.855 1.00 . A A . 129 ARG HG2  1 1 
       16 38430 1 1 129 ARG HG3  H  -85.117 -155.089 -38.353 1.00 . A A . 129 ARG HG3  1 1 
       16 38431 1 1 129 ARG HH11 H  -84.072 -158.085 -35.054 1.00 . A A . 129 ARG HH11 1 1 
       16 38432 1 1 129 ARG HH12 H  -82.498 -158.212 -34.339 1.00 . A A . 129 ARG HH12 1 1 
       16 38433 1 1 129 ARG HH21 H  -81.148 -155.508 -36.121 1.00 . A A . 129 ARG HH21 1 1 
       16 38434 1 1 129 ARG HH22 H  -80.845 -156.746 -34.938 1.00 . A A . 129 ARG HH22 1 1 
       16 38435 1 1 129 ARG N    N  -86.517 -158.610 -38.788 1.00 . A A . 129 ARG N    1 1 
       16 38436 1 1 129 ARG NE   N  -83.547 -156.116 -36.545 1.00 . A A . 129 ARG NE   1 1 
       16 38437 1 1 129 ARG NH1  N  -83.134 -157.753 -34.968 1.00 . A A . 129 ARG NH1  1 1 
       16 38438 1 1 129 ARG NH2  N  -81.473 -156.290 -35.571 1.00 . A A . 129 ARG NH2  1 1 
       16 38439 1 1 129 ARG O    O  -88.713 -158.040 -40.255 1.00 . A A . 129 ARG O    1 1 
       16 38440 1 1 130 GLY C    C  -91.142 -156.333 -40.285 1.00 . A A . 130 GLY C    1 1 
       16 38441 1 1 130 GLY CA   C  -91.146 -157.337 -39.159 1.00 . A A . 130 GLY CA   1 1 
       16 38442 1 1 130 GLY H    H  -89.841 -157.104 -37.508 1.00 . A A . 130 GLY H    1 1 
       16 38443 1 1 130 GLY HA2  H  -91.369 -158.318 -39.547 1.00 . A A . 130 GLY HA2  1 1 
       16 38444 1 1 130 GLY HA3  H  -91.917 -157.061 -38.458 1.00 . A A . 130 GLY HA3  1 1 
       16 38445 1 1 130 GLY N    N  -89.873 -157.363 -38.457 1.00 . A A . 130 GLY N    1 1 
       16 38446 1 1 130 GLY O    O  -91.757 -156.540 -41.328 1.00 . A A . 130 GLY O    1 1 
       16 38447 1 1 131 GLU C    C  -89.530 -154.672 -42.252 1.00 . A A . 131 GLU C    1 1 
       16 38448 1 1 131 GLU CA   C  -90.269 -154.171 -41.017 1.00 . A A . 131 GLU CA   1 1 
       16 38449 1 1 131 GLU CB   C  -89.456 -153.025 -40.390 1.00 . A A . 131 GLU CB   1 1 
       16 38450 1 1 131 GLU CD   C  -90.213 -153.398 -37.972 1.00 . A A . 131 GLU CD   1 1 
       16 38451 1 1 131 GLU CG   C  -90.051 -152.412 -39.122 1.00 . A A . 131 GLU CG   1 1 
       16 38452 1 1 131 GLU H    H  -89.981 -155.156 -39.177 1.00 . A A . 131 GLU H    1 1 
       16 38453 1 1 131 GLU HA   H  -91.246 -153.810 -41.298 1.00 . A A . 131 GLU HA   1 1 
       16 38454 1 1 131 GLU HB2  H  -88.474 -153.400 -40.145 1.00 . A A . 131 GLU HB2  1 1 
       16 38455 1 1 131 GLU HB3  H  -89.352 -152.241 -41.123 1.00 . A A . 131 GLU HB3  1 1 
       16 38456 1 1 131 GLU HG2  H  -89.394 -151.619 -38.794 1.00 . A A . 131 GLU HG2  1 1 
       16 38457 1 1 131 GLU HG3  H  -91.018 -151.998 -39.362 1.00 . A A . 131 GLU HG3  1 1 
       16 38458 1 1 131 GLU N    N  -90.425 -155.248 -40.054 1.00 . A A . 131 GLU N    1 1 
       16 38459 1 1 131 GLU O    O  -89.722 -154.176 -43.363 1.00 . A A . 131 GLU O    1 1 
       16 38460 1 1 131 GLU OE1  O  -89.308 -154.237 -37.770 1.00 . A A . 131 GLU OE1  1 1 
       16 38461 1 1 131 GLU OE2  O  -91.262 -153.357 -37.294 1.00 . A A . 131 GLU OE2  1 1 
       16 38462 1 1 132 ASN C    C  -88.311 -157.404 -43.721 1.00 . A A . 132 ASN C    1 1 
       16 38463 1 1 132 ASN CA   C  -87.767 -156.150 -43.044 1.00 . A A . 132 ASN CA   1 1 
       16 38464 1 1 132 ASN CB   C  -86.415 -156.446 -42.384 1.00 . A A . 132 ASN CB   1 1 
       16 38465 1 1 132 ASN CG   C  -85.788 -155.221 -41.730 1.00 . A A . 132 ASN CG   1 1 
       16 38466 1 1 132 ASN H    H  -88.682 -156.099 -41.156 1.00 . A A . 132 ASN H    1 1 
       16 38467 1 1 132 ASN HA   H  -87.638 -155.374 -43.782 1.00 . A A . 132 ASN HA   1 1 
       16 38468 1 1 132 ASN HB2  H  -86.553 -157.200 -41.623 1.00 . A A . 132 ASN HB2  1 1 
       16 38469 1 1 132 ASN HB3  H  -85.739 -156.821 -43.131 1.00 . A A . 132 ASN HB3  1 1 
       16 38470 1 1 132 ASN HD21 H  -83.981 -156.025 -41.861 1.00 . A A . 132 ASN HD21 1 1 
       16 38471 1 1 132 ASN HD22 H  -84.069 -154.461 -41.128 1.00 . A A . 132 ASN HD22 1 1 
       16 38472 1 1 132 ASN N    N  -88.689 -155.671 -42.033 1.00 . A A . 132 ASN N    1 1 
       16 38473 1 1 132 ASN ND2  N  -84.481 -155.238 -41.561 1.00 . A A . 132 ASN ND2  1 1 
       16 38474 1 1 132 ASN O    O  -87.736 -157.904 -44.689 1.00 . A A . 132 ASN O    1 1 
       16 38475 1 1 132 ASN OD1  O  -86.471 -154.273 -41.355 1.00 . A A . 132 ASN OD1  1 1 
       16 38476 1 1 133 ILE C    C  -91.258 -158.724 -44.585 1.00 . A A . 133 ILE C    1 1 
       16 38477 1 1 133 ILE CA   C  -90.049 -159.100 -43.744 1.00 . A A . 133 ILE CA   1 1 
       16 38478 1 1 133 ILE CB   C  -90.483 -160.071 -42.618 1.00 . A A . 133 ILE CB   1 1 
       16 38479 1 1 133 ILE CD1  C  -89.659 -161.247 -40.514 1.00 . A A . 133 ILE CD1  1 1 
       16 38480 1 1 133 ILE CG1  C  -89.278 -160.520 -41.786 1.00 . A A . 133 ILE CG1  1 1 
       16 38481 1 1 133 ILE CG2  C  -91.189 -161.281 -43.206 1.00 . A A . 133 ILE CG2  1 1 
       16 38482 1 1 133 ILE H    H  -89.844 -157.447 -42.446 1.00 . A A . 133 ILE H    1 1 
       16 38483 1 1 133 ILE HA   H  -89.331 -159.605 -44.383 1.00 . A A . 133 ILE HA   1 1 
       16 38484 1 1 133 ILE HB   H  -91.183 -159.555 -41.976 1.00 . A A . 133 ILE HB   1 1 
       16 38485 1 1 133 ILE HD11 H  -90.225 -162.133 -40.761 1.00 . A A . 133 ILE HD11 1 1 
       16 38486 1 1 133 ILE HD12 H  -88.764 -161.531 -39.977 1.00 . A A . 133 ILE HD12 1 1 
       16 38487 1 1 133 ILE HD13 H  -90.260 -160.597 -39.893 1.00 . A A . 133 ILE HD13 1 1 
       16 38488 1 1 133 ILE HG12 H  -88.668 -161.187 -42.378 1.00 . A A . 133 ILE HG12 1 1 
       16 38489 1 1 133 ILE HG13 H  -88.690 -159.657 -41.508 1.00 . A A . 133 ILE HG13 1 1 
       16 38490 1 1 133 ILE HG21 H  -91.513 -161.930 -42.406 1.00 . A A . 133 ILE HG21 1 1 
       16 38491 1 1 133 ILE HG22 H  -92.046 -160.956 -43.777 1.00 . A A . 133 ILE HG22 1 1 
       16 38492 1 1 133 ILE HG23 H  -90.508 -161.817 -43.851 1.00 . A A . 133 ILE HG23 1 1 
       16 38493 1 1 133 ILE N    N  -89.422 -157.905 -43.205 1.00 . A A . 133 ILE N    1 1 
       16 38494 1 1 133 ILE O    O  -92.284 -158.288 -44.066 1.00 . A A . 133 ILE O    1 1 
       16 38495 1 1 134 LYS C    C  -93.373 -159.503 -46.628 1.00 . A A . 134 LYS C    1 1 
       16 38496 1 1 134 LYS CA   C  -92.169 -158.581 -46.839 1.00 . A A . 134 LYS CA   1 1 
       16 38497 1 1 134 LYS CB   C  -91.621 -158.736 -48.260 1.00 . A A . 134 LYS CB   1 1 
       16 38498 1 1 134 LYS CD   C  -90.374 -160.211 -49.871 1.00 . A A . 134 LYS CD   1 1 
       16 38499 1 1 134 LYS CE   C  -90.046 -161.658 -50.208 1.00 . A A . 134 LYS CE   1 1 
       16 38500 1 1 134 LYS CG   C  -91.023 -160.109 -48.512 1.00 . A A . 134 LYS CG   1 1 
       16 38501 1 1 134 LYS H    H  -90.253 -159.215 -46.226 1.00 . A A . 134 LYS H    1 1 
       16 38502 1 1 134 LYS HA   H  -92.475 -157.557 -46.687 1.00 . A A . 134 LYS HA   1 1 
       16 38503 1 1 134 LYS HB2  H  -92.424 -158.578 -48.966 1.00 . A A . 134 LYS HB2  1 1 
       16 38504 1 1 134 LYS HB3  H  -90.853 -157.995 -48.426 1.00 . A A . 134 LYS HB3  1 1 
       16 38505 1 1 134 LYS HD2  H  -91.046 -159.815 -50.614 1.00 . A A . 134 LYS HD2  1 1 
       16 38506 1 1 134 LYS HD3  H  -89.459 -159.637 -49.857 1.00 . A A . 134 LYS HD3  1 1 
       16 38507 1 1 134 LYS HE2  H  -89.608 -161.694 -51.194 1.00 . A A . 134 LYS HE2  1 1 
       16 38508 1 1 134 LYS HE3  H  -89.336 -162.030 -49.486 1.00 . A A . 134 LYS HE3  1 1 
       16 38509 1 1 134 LYS HG2  H  -90.277 -160.305 -47.758 1.00 . A A . 134 LYS HG2  1 1 
       16 38510 1 1 134 LYS HG3  H  -91.809 -160.847 -48.442 1.00 . A A . 134 LYS HG3  1 1 
       16 38511 1 1 134 LYS HZ1  H  -91.101 -163.351 -49.569 1.00 . A A . 134 LYS HZ1  1 1 
       16 38512 1 1 134 LYS HZ2  H  -92.084 -161.988 -49.823 1.00 . A A . 134 LYS HZ2  1 1 
       16 38513 1 1 134 LYS HZ3  H  -91.481 -162.862 -51.144 1.00 . A A . 134 LYS HZ3  1 1 
       16 38514 1 1 134 LYS N    N  -91.109 -158.884 -45.889 1.00 . A A . 134 LYS N    1 1 
       16 38515 1 1 134 LYS NZ   N  -91.260 -162.523 -50.185 1.00 . A A . 134 LYS NZ   1 1 
       16 38516 1 1 134 LYS O    O  -94.512 -159.049 -46.545 1.00 . A A . 134 LYS O    1 1 
       16 38517 1 1 135 ASP C    C  -93.770 -162.657 -45.138 1.00 . A A . 135 ASP C    1 1 
       16 38518 1 1 135 ASP CA   C  -94.143 -161.795 -46.325 1.00 . A A . 135 ASP CA   1 1 
       16 38519 1 1 135 ASP CB   C  -94.311 -162.690 -47.559 1.00 . A A . 135 ASP CB   1 1 
       16 38520 1 1 135 ASP CG   C  -94.579 -161.924 -48.837 1.00 . A A . 135 ASP CG   1 1 
       16 38521 1 1 135 ASP H    H  -92.171 -161.095 -46.600 1.00 . A A . 135 ASP H    1 1 
       16 38522 1 1 135 ASP HA   H  -95.072 -161.284 -46.120 1.00 . A A . 135 ASP HA   1 1 
       16 38523 1 1 135 ASP HB2  H  -93.408 -163.265 -47.696 1.00 . A A . 135 ASP HB2  1 1 
       16 38524 1 1 135 ASP HB3  H  -95.136 -163.368 -47.389 1.00 . A A . 135 ASP HB3  1 1 
       16 38525 1 1 135 ASP N    N  -93.104 -160.799 -46.531 1.00 . A A . 135 ASP N    1 1 
       16 38526 1 1 135 ASP O    O  -92.846 -163.469 -45.217 1.00 . A A . 135 ASP O    1 1 
       16 38527 1 1 135 ASP OD1  O  -93.602 -161.531 -49.510 1.00 . A A . 135 ASP OD1  1 1 
       16 38528 1 1 135 ASP OD2  O  -95.758 -161.740 -49.193 1.00 . A A . 135 ASP OD2  1 1 
       16 38529 1 1 136 LEU C    C  -94.657 -164.656 -42.987 1.00 . A A . 136 LEU C    1 1 
       16 38530 1 1 136 LEU CA   C  -94.151 -163.239 -42.834 1.00 . A A . 136 LEU CA   1 1 
       16 38531 1 1 136 LEU CB   C  -94.771 -162.587 -41.601 1.00 . A A . 136 LEU CB   1 1 
       16 38532 1 1 136 LEU CD1  C  -92.633 -163.043 -40.371 1.00 . A A . 136 LEU CD1  1 1 
       16 38533 1 1 136 LEU CD2  C  -94.553 -162.044 -39.159 1.00 . A A . 136 LEU CD2  1 1 
       16 38534 1 1 136 LEU CG   C  -94.147 -163.003 -40.264 1.00 . A A . 136 LEU CG   1 1 
       16 38535 1 1 136 LEU H    H  -95.194 -161.825 -44.015 1.00 . A A . 136 LEU H    1 1 
       16 38536 1 1 136 LEU HA   H  -93.077 -163.259 -42.722 1.00 . A A . 136 LEU HA   1 1 
       16 38537 1 1 136 LEU HB2  H  -94.691 -161.524 -41.707 1.00 . A A . 136 LEU HB2  1 1 
       16 38538 1 1 136 LEU HB3  H  -95.818 -162.848 -41.576 1.00 . A A . 136 LEU HB3  1 1 
       16 38539 1 1 136 LEU HD11 H  -92.343 -163.770 -41.116 1.00 . A A . 136 LEU HD11 1 1 
       16 38540 1 1 136 LEU HD12 H  -92.265 -162.069 -40.656 1.00 . A A . 136 LEU HD12 1 1 
       16 38541 1 1 136 LEU HD13 H  -92.213 -163.319 -39.415 1.00 . A A . 136 LEU HD13 1 1 
       16 38542 1 1 136 LEU HD21 H  -94.246 -161.042 -39.422 1.00 . A A . 136 LEU HD21 1 1 
       16 38543 1 1 136 LEU HD22 H  -95.625 -162.073 -39.029 1.00 . A A . 136 LEU HD22 1 1 
       16 38544 1 1 136 LEU HD23 H  -94.068 -162.337 -38.236 1.00 . A A . 136 LEU HD23 1 1 
       16 38545 1 1 136 LEU HG   H  -94.494 -163.992 -40.001 1.00 . A A . 136 LEU HG   1 1 
       16 38546 1 1 136 LEU N    N  -94.460 -162.476 -44.029 1.00 . A A . 136 LEU N    1 1 
       16 38547 1 1 136 LEU O    O  -94.032 -165.596 -42.522 1.00 . A A . 136 LEU O    1 1 
       16 38548 1 1 137 ASP C    C  -95.441 -167.121 -44.398 1.00 . A A . 137 ASP C    1 1 
       16 38549 1 1 137 ASP CA   C  -96.436 -166.062 -43.918 1.00 . A A . 137 ASP CA   1 1 
       16 38550 1 1 137 ASP CB   C  -97.537 -165.859 -44.960 1.00 . A A . 137 ASP CB   1 1 
       16 38551 1 1 137 ASP CG   C  -98.457 -167.049 -45.113 1.00 . A A . 137 ASP CG   1 1 
       16 38552 1 1 137 ASP H    H  -96.199 -163.957 -44.017 1.00 . A A . 137 ASP H    1 1 
       16 38553 1 1 137 ASP HA   H  -96.883 -166.394 -42.993 1.00 . A A . 137 ASP HA   1 1 
       16 38554 1 1 137 ASP HB2  H  -98.136 -165.017 -44.662 1.00 . A A . 137 ASP HB2  1 1 
       16 38555 1 1 137 ASP HB3  H  -97.084 -165.652 -45.918 1.00 . A A . 137 ASP HB3  1 1 
       16 38556 1 1 137 ASP N    N  -95.780 -164.776 -43.670 1.00 . A A . 137 ASP N    1 1 
       16 38557 1 1 137 ASP O    O  -95.264 -168.159 -43.755 1.00 . A A . 137 ASP O    1 1 
       16 38558 1 1 137 ASP OD1  O  -98.021 -168.071 -45.667 1.00 . A A . 137 ASP OD1  1 1 
       16 38559 1 1 137 ASP OD2  O  -99.635 -166.944 -44.700 1.00 . A A . 137 ASP OD2  1 1 
       16 38560 1 1 138 GLU C    C  -92.626 -168.011 -45.143 1.00 . A A . 138 GLU C    1 1 
       16 38561 1 1 138 GLU CA   C  -93.796 -167.755 -46.091 1.00 . A A . 138 GLU CA   1 1 
       16 38562 1 1 138 GLU CB   C  -93.269 -167.215 -47.419 1.00 . A A . 138 GLU CB   1 1 
       16 38563 1 1 138 GLU CD   C  -92.101 -165.305 -48.598 1.00 . A A . 138 GLU CD   1 1 
       16 38564 1 1 138 GLU CG   C  -92.836 -165.767 -47.355 1.00 . A A . 138 GLU CG   1 1 
       16 38565 1 1 138 GLU H    H  -94.933 -165.971 -45.947 1.00 . A A . 138 GLU H    1 1 
       16 38566 1 1 138 GLU HA   H  -94.299 -168.684 -46.272 1.00 . A A . 138 GLU HA   1 1 
       16 38567 1 1 138 GLU HB2  H  -92.418 -167.804 -47.712 1.00 . A A . 138 GLU HB2  1 1 
       16 38568 1 1 138 GLU HB3  H  -94.040 -167.307 -48.167 1.00 . A A . 138 GLU HB3  1 1 
       16 38569 1 1 138 GLU HG2  H  -93.711 -165.149 -47.223 1.00 . A A . 138 GLU HG2  1 1 
       16 38570 1 1 138 GLU HG3  H  -92.189 -165.654 -46.504 1.00 . A A . 138 GLU HG3  1 1 
       16 38571 1 1 138 GLU N    N  -94.768 -166.829 -45.508 1.00 . A A . 138 GLU N    1 1 
       16 38572 1 1 138 GLU O    O  -92.193 -169.149 -44.966 1.00 . A A . 138 GLU O    1 1 
       16 38573 1 1 138 GLU OE1  O  -92.589 -165.558 -49.714 1.00 . A A . 138 GLU OE1  1 1 
       16 38574 1 1 138 GLU OE2  O  -91.036 -164.660 -48.462 1.00 . A A . 138 GLU OE2  1 1 
       16 38575 1 1 139 ALA C    C  -91.313 -167.949 -42.453 1.00 . A A . 139 ALA C    1 1 
       16 38576 1 1 139 ALA CA   C  -91.003 -167.010 -43.621 1.00 . A A . 139 ALA CA   1 1 
       16 38577 1 1 139 ALA CB   C  -90.660 -165.619 -43.109 1.00 . A A . 139 ALA CB   1 1 
       16 38578 1 1 139 ALA H    H  -92.482 -166.067 -44.803 1.00 . A A . 139 ALA H    1 1 
       16 38579 1 1 139 ALA HA   H  -90.143 -167.391 -44.153 1.00 . A A . 139 ALA HA   1 1 
       16 38580 1 1 139 ALA HB1  H  -91.490 -165.228 -42.542 1.00 . A A . 139 ALA HB1  1 1 
       16 38581 1 1 139 ALA HB2  H  -89.786 -165.675 -42.476 1.00 . A A . 139 ALA HB2  1 1 
       16 38582 1 1 139 ALA HB3  H  -90.457 -164.968 -43.947 1.00 . A A . 139 ALA HB3  1 1 
       16 38583 1 1 139 ALA N    N  -92.114 -166.938 -44.565 1.00 . A A . 139 ALA N    1 1 
       16 38584 1 1 139 ALA O    O  -90.532 -168.852 -42.156 1.00 . A A . 139 ALA O    1 1 
       16 38585 1 1 140 ILE C    C  -93.008 -170.028 -41.157 1.00 . A A . 140 ILE C    1 1 
       16 38586 1 1 140 ILE CA   C  -92.893 -168.585 -40.697 1.00 . A A . 140 ILE CA   1 1 
       16 38587 1 1 140 ILE CB   C  -94.264 -168.143 -40.155 1.00 . A A . 140 ILE CB   1 1 
       16 38588 1 1 140 ILE CD1  C  -95.588 -166.116 -39.377 1.00 . A A . 140 ILE CD1  1 1 
       16 38589 1 1 140 ILE CG1  C  -94.245 -166.656 -39.816 1.00 . A A . 140 ILE CG1  1 1 
       16 38590 1 1 140 ILE CG2  C  -94.646 -168.968 -38.934 1.00 . A A . 140 ILE CG2  1 1 
       16 38591 1 1 140 ILE H    H  -93.026 -166.973 -42.063 1.00 . A A . 140 ILE H    1 1 
       16 38592 1 1 140 ILE HA   H  -92.166 -168.517 -39.901 1.00 . A A . 140 ILE HA   1 1 
       16 38593 1 1 140 ILE HB   H  -95.002 -168.321 -40.922 1.00 . A A . 140 ILE HB   1 1 
       16 38594 1 1 140 ILE HD11 H  -95.542 -165.036 -39.323 1.00 . A A . 140 ILE HD11 1 1 
       16 38595 1 1 140 ILE HD12 H  -96.346 -166.409 -40.096 1.00 . A A . 140 ILE HD12 1 1 
       16 38596 1 1 140 ILE HD13 H  -95.838 -166.516 -38.406 1.00 . A A . 140 ILE HD13 1 1 
       16 38597 1 1 140 ILE HG12 H  -93.537 -166.483 -39.026 1.00 . A A . 140 ILE HG12 1 1 
       16 38598 1 1 140 ILE HG13 H  -93.937 -166.103 -40.692 1.00 . A A . 140 ILE HG13 1 1 
       16 38599 1 1 140 ILE HG21 H  -93.900 -168.839 -38.164 1.00 . A A . 140 ILE HG21 1 1 
       16 38600 1 1 140 ILE HG22 H  -95.606 -168.640 -38.562 1.00 . A A . 140 ILE HG22 1 1 
       16 38601 1 1 140 ILE HG23 H  -94.705 -170.012 -39.208 1.00 . A A . 140 ILE HG23 1 1 
       16 38602 1 1 140 ILE N    N  -92.456 -167.733 -41.799 1.00 . A A . 140 ILE N    1 1 
       16 38603 1 1 140 ILE O    O  -92.544 -170.948 -40.483 1.00 . A A . 140 ILE O    1 1 
       16 38604 1 1 141 LYS C    C  -92.516 -172.270 -43.004 1.00 . A A . 141 LYS C    1 1 
       16 38605 1 1 141 LYS CA   C  -93.830 -171.509 -42.909 1.00 . A A . 141 LYS CA   1 1 
       16 38606 1 1 141 LYS CB   C  -94.448 -171.350 -44.298 1.00 . A A . 141 LYS CB   1 1 
       16 38607 1 1 141 LYS CD   C  -95.546 -172.422 -46.278 1.00 . A A . 141 LYS CD   1 1 
       16 38608 1 1 141 LYS CE   C  -96.046 -173.722 -46.882 1.00 . A A . 141 LYS CE   1 1 
       16 38609 1 1 141 LYS CG   C  -94.818 -172.662 -44.966 1.00 . A A . 141 LYS CG   1 1 
       16 38610 1 1 141 LYS H    H  -93.975 -169.409 -42.789 1.00 . A A . 141 LYS H    1 1 
       16 38611 1 1 141 LYS HA   H  -94.511 -172.059 -42.280 1.00 . A A . 141 LYS HA   1 1 
       16 38612 1 1 141 LYS HB2  H  -95.343 -170.753 -44.211 1.00 . A A . 141 LYS HB2  1 1 
       16 38613 1 1 141 LYS HB3  H  -93.745 -170.834 -44.935 1.00 . A A . 141 LYS HB3  1 1 
       16 38614 1 1 141 LYS HD2  H  -96.390 -171.773 -46.097 1.00 . A A . 141 LYS HD2  1 1 
       16 38615 1 1 141 LYS HD3  H  -94.869 -171.949 -46.973 1.00 . A A . 141 LYS HD3  1 1 
       16 38616 1 1 141 LYS HE2  H  -96.616 -174.251 -46.136 1.00 . A A . 141 LYS HE2  1 1 
       16 38617 1 1 141 LYS HE3  H  -96.683 -173.493 -47.724 1.00 . A A . 141 LYS HE3  1 1 
       16 38618 1 1 141 LYS HG2  H  -93.916 -173.223 -45.161 1.00 . A A . 141 LYS HG2  1 1 
       16 38619 1 1 141 LYS HG3  H  -95.459 -173.224 -44.305 1.00 . A A . 141 LYS HG3  1 1 
       16 38620 1 1 141 LYS HZ1  H  -94.207 -174.689 -46.591 1.00 . A A . 141 LYS HZ1  1 1 
       16 38621 1 1 141 LYS HZ2  H  -95.288 -175.536 -47.583 1.00 . A A . 141 LYS HZ2  1 1 
       16 38622 1 1 141 LYS HZ3  H  -94.480 -174.181 -48.189 1.00 . A A . 141 LYS HZ3  1 1 
       16 38623 1 1 141 LYS N    N  -93.629 -170.199 -42.317 1.00 . A A . 141 LYS N    1 1 
       16 38624 1 1 141 LYS NZ   N  -94.931 -174.592 -47.343 1.00 . A A . 141 LYS NZ   1 1 
       16 38625 1 1 141 LYS O    O  -92.439 -173.434 -42.618 1.00 . A A . 141 LYS O    1 1 
       16 38626 1 1 142 LYS C    C  -89.470 -172.530 -42.417 1.00 . A A . 142 LYS C    1 1 
       16 38627 1 1 142 LYS CA   C  -90.202 -172.209 -43.714 1.00 . A A . 142 LYS CA   1 1 
       16 38628 1 1 142 LYS CB   C  -89.397 -171.291 -44.603 1.00 . A A . 142 LYS CB   1 1 
       16 38629 1 1 142 LYS CD   C  -88.946 -170.817 -47.030 1.00 . A A . 142 LYS CD   1 1 
       16 38630 1 1 142 LYS CE   C  -89.412 -171.232 -48.410 1.00 . A A . 142 LYS CE   1 1 
       16 38631 1 1 142 LYS CG   C  -89.968 -171.237 -46.003 1.00 . A A . 142 LYS CG   1 1 
       16 38632 1 1 142 LYS H    H  -91.575 -170.653 -43.710 1.00 . A A . 142 LYS H    1 1 
       16 38633 1 1 142 LYS HA   H  -90.372 -173.126 -44.247 1.00 . A A . 142 LYS HA   1 1 
       16 38634 1 1 142 LYS HB2  H  -89.407 -170.294 -44.186 1.00 . A A . 142 LYS HB2  1 1 
       16 38635 1 1 142 LYS HB3  H  -88.400 -171.641 -44.651 1.00 . A A . 142 LYS HB3  1 1 
       16 38636 1 1 142 LYS HD2  H  -88.830 -169.742 -46.999 1.00 . A A . 142 LYS HD2  1 1 
       16 38637 1 1 142 LYS HD3  H  -88.003 -171.296 -46.813 1.00 . A A . 142 LYS HD3  1 1 
       16 38638 1 1 142 LYS HE2  H  -90.346 -170.731 -48.625 1.00 . A A . 142 LYS HE2  1 1 
       16 38639 1 1 142 LYS HE3  H  -88.667 -170.939 -49.136 1.00 . A A . 142 LYS HE3  1 1 
       16 38640 1 1 142 LYS HG2  H  -90.338 -172.216 -46.266 1.00 . A A . 142 LYS HG2  1 1 
       16 38641 1 1 142 LYS HG3  H  -90.785 -170.531 -46.015 1.00 . A A . 142 LYS HG3  1 1 
       16 38642 1 1 142 LYS HZ1  H  -90.114 -172.962 -49.366 1.00 . A A . 142 LYS HZ1  1 1 
       16 38643 1 1 142 LYS HZ2  H  -88.703 -173.199 -48.468 1.00 . A A . 142 LYS HZ2  1 1 
       16 38644 1 1 142 LYS HZ3  H  -90.187 -173.043 -47.675 1.00 . A A . 142 LYS HZ3  1 1 
       16 38645 1 1 142 LYS N    N  -91.480 -171.597 -43.487 1.00 . A A . 142 LYS N    1 1 
       16 38646 1 1 142 LYS NZ   N  -89.617 -172.709 -48.488 1.00 . A A . 142 LYS NZ   1 1 
       16 38647 1 1 142 LYS O    O  -88.695 -173.485 -42.354 1.00 . A A . 142 LYS O    1 1 
       16 38648 1 1 143 LEU C    C  -89.780 -173.337 -39.549 1.00 . A A . 143 LEU C    1 1 
       16 38649 1 1 143 LEU CA   C  -89.183 -172.037 -40.067 1.00 . A A . 143 LEU CA   1 1 
       16 38650 1 1 143 LEU CB   C  -89.524 -170.909 -39.096 1.00 . A A . 143 LEU CB   1 1 
       16 38651 1 1 143 LEU CD1  C  -89.421 -168.506 -38.421 1.00 . A A . 143 LEU CD1  1 1 
       16 38652 1 1 143 LEU CD2  C  -87.516 -169.510 -39.683 1.00 . A A . 143 LEU CD2  1 1 
       16 38653 1 1 143 LEU CG   C  -89.025 -169.514 -39.484 1.00 . A A . 143 LEU CG   1 1 
       16 38654 1 1 143 LEU H    H  -90.286 -170.951 -41.505 1.00 . A A . 143 LEU H    1 1 
       16 38655 1 1 143 LEU HA   H  -88.112 -172.137 -40.148 1.00 . A A . 143 LEU HA   1 1 
       16 38656 1 1 143 LEU HB2  H  -90.599 -170.867 -38.997 1.00 . A A . 143 LEU HB2  1 1 
       16 38657 1 1 143 LEU HB3  H  -89.109 -171.161 -38.140 1.00 . A A . 143 LEU HB3  1 1 
       16 38658 1 1 143 LEU HD11 H  -88.974 -168.784 -37.478 1.00 . A A . 143 LEU HD11 1 1 
       16 38659 1 1 143 LEU HD12 H  -89.075 -167.524 -38.708 1.00 . A A . 143 LEU HD12 1 1 
       16 38660 1 1 143 LEU HD13 H  -90.497 -168.493 -38.320 1.00 . A A . 143 LEU HD13 1 1 
       16 38661 1 1 143 LEU HD21 H  -87.183 -168.500 -39.884 1.00 . A A . 143 LEU HD21 1 1 
       16 38662 1 1 143 LEU HD22 H  -87.033 -169.876 -38.790 1.00 . A A . 143 LEU HD22 1 1 
       16 38663 1 1 143 LEU HD23 H  -87.260 -170.145 -40.518 1.00 . A A . 143 LEU HD23 1 1 
       16 38664 1 1 143 LEU HG   H  -89.489 -169.218 -40.414 1.00 . A A . 143 LEU HG   1 1 
       16 38665 1 1 143 LEU N    N  -89.724 -171.746 -41.383 1.00 . A A . 143 LEU N    1 1 
       16 38666 1 1 143 LEU O    O  -89.095 -174.178 -38.962 1.00 . A A . 143 LEU O    1 1 
       16 38667 1 1 144 LEU C    C  -91.492 -175.882 -40.146 1.00 . A A . 144 LEU C    1 1 
       16 38668 1 1 144 LEU CA   C  -91.825 -174.632 -39.330 1.00 . A A . 144 LEU CA   1 1 
       16 38669 1 1 144 LEU CB   C  -93.317 -174.339 -39.442 1.00 . A A . 144 LEU CB   1 1 
       16 38670 1 1 144 LEU CD1  C  -95.210 -172.804 -38.925 1.00 . A A . 144 LEU CD1  1 1 
       16 38671 1 1 144 LEU CD2  C  -93.851 -173.753 -37.078 1.00 . A A . 144 LEU CD2  1 1 
       16 38672 1 1 144 LEU CG   C  -93.829 -173.250 -38.507 1.00 . A A . 144 LEU CG   1 1 
       16 38673 1 1 144 LEU H    H  -91.544 -172.764 -40.261 1.00 . A A . 144 LEU H    1 1 
       16 38674 1 1 144 LEU HA   H  -91.578 -174.796 -38.294 1.00 . A A . 144 LEU HA   1 1 
       16 38675 1 1 144 LEU HB2  H  -93.528 -174.040 -40.459 1.00 . A A . 144 LEU HB2  1 1 
       16 38676 1 1 144 LEU HB3  H  -93.859 -175.247 -39.233 1.00 . A A . 144 LEU HB3  1 1 
       16 38677 1 1 144 LEU HD11 H  -95.546 -172.019 -38.264 1.00 . A A . 144 LEU HD11 1 1 
       16 38678 1 1 144 LEU HD12 H  -95.177 -172.432 -39.938 1.00 . A A . 144 LEU HD12 1 1 
       16 38679 1 1 144 LEU HD13 H  -95.891 -173.641 -38.869 1.00 . A A . 144 LEU HD13 1 1 
       16 38680 1 1 144 LEU HD21 H  -94.252 -172.983 -36.434 1.00 . A A . 144 LEU HD21 1 1 
       16 38681 1 1 144 LEU HD22 H  -94.470 -174.635 -37.013 1.00 . A A . 144 LEU HD22 1 1 
       16 38682 1 1 144 LEU HD23 H  -92.844 -173.993 -36.768 1.00 . A A . 144 LEU HD23 1 1 
       16 38683 1 1 144 LEU HG   H  -93.169 -172.396 -38.556 1.00 . A A . 144 LEU HG   1 1 
       16 38684 1 1 144 LEU N    N  -91.073 -173.478 -39.779 1.00 . A A . 144 LEU N    1 1 
       16 38685 1 1 144 LEU O    O  -91.151 -176.928 -39.587 1.00 . A A . 144 LEU O    1 1 
       16 38686 1 1 145 GLU C    C  -90.013 -177.428 -42.405 1.00 . A A . 145 GLU C    1 1 
       16 38687 1 1 145 GLU CA   C  -91.442 -176.896 -42.376 1.00 . A A . 145 GLU CA   1 1 
       16 38688 1 1 145 GLU CB   C  -91.884 -176.520 -43.798 1.00 . A A . 145 GLU CB   1 1 
       16 38689 1 1 145 GLU CD   C  -91.568 -174.945 -45.772 1.00 . A A . 145 GLU CD   1 1 
       16 38690 1 1 145 GLU CG   C  -91.019 -175.447 -44.445 1.00 . A A . 145 GLU CG   1 1 
       16 38691 1 1 145 GLU H    H  -91.747 -174.863 -41.848 1.00 . A A . 145 GLU H    1 1 
       16 38692 1 1 145 GLU HA   H  -92.090 -177.680 -42.012 1.00 . A A . 145 GLU HA   1 1 
       16 38693 1 1 145 GLU HB2  H  -91.847 -177.403 -44.419 1.00 . A A . 145 GLU HB2  1 1 
       16 38694 1 1 145 GLU HB3  H  -92.903 -176.160 -43.763 1.00 . A A . 145 GLU HB3  1 1 
       16 38695 1 1 145 GLU HG2  H  -90.950 -174.617 -43.764 1.00 . A A . 145 GLU HG2  1 1 
       16 38696 1 1 145 GLU HG3  H  -90.032 -175.855 -44.612 1.00 . A A . 145 GLU HG3  1 1 
       16 38697 1 1 145 GLU N    N  -91.582 -175.756 -41.469 1.00 . A A . 145 GLU N    1 1 
       16 38698 1 1 145 GLU O    O  -89.764 -178.501 -42.938 1.00 . A A . 145 GLU O    1 1 
       16 38699 1 1 145 GLU OE1  O  -92.794 -175.045 -45.993 1.00 . A A . 145 GLU OE1  1 1 
       16 38700 1 1 145 GLU OE2  O  -90.775 -174.442 -46.607 1.00 . A A . 145 GLU OE2  1 1 
       16 38701 1 1 146 GLY C    C  -87.443 -178.303 -40.849 1.00 . A A . 146 GLY C    1 1 
       16 38702 1 1 146 GLY CA   C  -87.690 -177.126 -41.783 1.00 . A A . 146 GLY CA   1 1 
       16 38703 1 1 146 GLY H    H  -89.338 -175.849 -41.381 1.00 . A A . 146 GLY H    1 1 
       16 38704 1 1 146 GLY HA2  H  -87.398 -177.410 -42.784 1.00 . A A . 146 GLY HA2  1 1 
       16 38705 1 1 146 GLY HA3  H  -87.076 -176.295 -41.466 1.00 . A A . 146 GLY HA3  1 1 
       16 38706 1 1 146 GLY N    N  -89.081 -176.695 -41.805 1.00 . A A . 146 GLY N    1 1 
       16 38707 1 1 146 GLY O    O  -86.339 -178.469 -40.330 1.00 . A A . 146 GLY O    1 1 
       16 38708 1 1 147 HIS C    C  -88.746 -181.536 -40.552 1.00 . A A . 147 HIS C    1 1 
       16 38709 1 1 147 HIS CA   C  -88.370 -180.284 -39.759 1.00 . A A . 147 HIS CA   1 1 
       16 38710 1 1 147 HIS CB   C  -89.289 -180.119 -38.540 1.00 . A A . 147 HIS CB   1 1 
       16 38711 1 1 147 HIS CD2  C  -88.078 -181.414 -36.640 1.00 . A A . 147 HIS CD2  1 1 
       16 38712 1 1 147 HIS CE1  C  -89.667 -182.843 -36.163 1.00 . A A . 147 HIS CE1  1 1 
       16 38713 1 1 147 HIS CG   C  -89.113 -181.165 -37.478 1.00 . A A . 147 HIS CG   1 1 
       16 38714 1 1 147 HIS H    H  -89.330 -178.915 -41.060 1.00 . A A . 147 HIS H    1 1 
       16 38715 1 1 147 HIS HA   H  -87.345 -180.370 -39.428 1.00 . A A . 147 HIS HA   1 1 
       16 38716 1 1 147 HIS HB2  H  -89.099 -179.158 -38.085 1.00 . A A . 147 HIS HB2  1 1 
       16 38717 1 1 147 HIS HB3  H  -90.317 -180.154 -38.870 1.00 . A A . 147 HIS HB3  1 1 
       16 38718 1 1 147 HIS HD1  H  -90.965 -182.166 -37.589 1.00 . A A . 147 HIS HD1  1 1 
       16 38719 1 1 147 HIS HD2  H  -87.136 -180.883 -36.611 1.00 . A A . 147 HIS HD2  1 1 
       16 38720 1 1 147 HIS HE1  H  -90.225 -183.645 -35.699 1.00 . A A . 147 HIS HE1  1 1 
       16 38721 1 1 147 HIS HE2  H  -87.966 -182.752 -35.016 1.00 . A A . 147 HIS HE2  1 1 
       16 38722 1 1 147 HIS N    N  -88.472 -179.110 -40.621 1.00 . A A . 147 HIS N    1 1 
       16 38723 1 1 147 HIS ND1  N  -90.091 -182.082 -37.154 1.00 . A A . 147 HIS ND1  1 1 
       16 38724 1 1 147 HIS NE2  N  -88.449 -182.460 -35.833 1.00 . A A . 147 HIS NE2  1 1 
       16 38725 1 1 147 HIS O    O  -88.716 -182.654 -40.039 1.00 . A A . 147 HIS O    1 1 
       16 38726 1 1 148 HIS C    C  -89.403 -181.825 -44.133 1.00 . A A . 148 HIS C    1 1 
       16 38727 1 1 148 HIS CA   C  -89.527 -182.382 -42.714 1.00 . A A . 148 HIS CA   1 1 
       16 38728 1 1 148 HIS CB   C  -90.975 -182.773 -42.371 1.00 . A A . 148 HIS CB   1 1 
       16 38729 1 1 148 HIS CD2  C  -92.112 -184.317 -44.119 1.00 . A A . 148 HIS CD2  1 1 
       16 38730 1 1 148 HIS CE1  C  -91.841 -186.227 -43.087 1.00 . A A . 148 HIS CE1  1 1 
       16 38731 1 1 148 HIS CG   C  -91.452 -184.063 -42.967 1.00 . A A . 148 HIS CG   1 1 
       16 38732 1 1 148 HIS H    H  -89.061 -180.402 -42.162 1.00 . A A . 148 HIS H    1 1 
       16 38733 1 1 148 HIS HA   H  -88.869 -183.230 -42.593 1.00 . A A . 148 HIS HA   1 1 
       16 38734 1 1 148 HIS HB2  H  -91.068 -182.859 -41.299 1.00 . A A . 148 HIS HB2  1 1 
       16 38735 1 1 148 HIS HB3  H  -91.635 -181.988 -42.714 1.00 . A A . 148 HIS HB3  1 1 
       16 38736 1 1 148 HIS HD1  H  -90.862 -185.435 -41.469 1.00 . A A . 148 HIS HD1  1 1 
       16 38737 1 1 148 HIS HD2  H  -92.401 -183.590 -44.864 1.00 . A A . 148 HIS HD2  1 1 
       16 38738 1 1 148 HIS HE1  H  -91.870 -187.281 -42.849 1.00 . A A . 148 HIS HE1  1 1 
       16 38739 1 1 148 HIS HE2  H  -92.974 -186.113 -44.791 1.00 . A A . 148 HIS HE2  1 1 
       16 38740 1 1 148 HIS N    N  -89.095 -181.321 -41.811 1.00 . A A . 148 HIS N    1 1 
       16 38741 1 1 148 HIS ND1  N  -91.300 -185.283 -42.342 1.00 . A A . 148 HIS ND1  1 1 
       16 38742 1 1 148 HIS NE2  N  -92.342 -185.669 -44.172 1.00 . A A . 148 HIS NE2  1 1 
       16 38743 1 1 148 HIS O    O  -89.068 -180.656 -44.283 1.00 . A A . 148 HIS O    1 1 
       16 38744 1 1 149 HIS C    C  -90.349 -182.818 -47.554 1.00 . A A . 149 HIS C    1 1 
       16 38745 1 1 149 HIS CA   C  -89.522 -182.057 -46.522 1.00 . A A . 149 HIS CA   1 1 
       16 38746 1 1 149 HIS CB   C  -88.056 -181.930 -46.978 1.00 . A A . 149 HIS CB   1 1 
       16 38747 1 1 149 HIS CD2  C  -87.030 -184.256 -47.533 1.00 . A A . 149 HIS CD2  1 1 
       16 38748 1 1 149 HIS CE1  C  -85.765 -184.473 -45.762 1.00 . A A . 149 HIS CE1  1 1 
       16 38749 1 1 149 HIS CG   C  -87.211 -183.155 -46.768 1.00 . A A . 149 HIS CG   1 1 
       16 38750 1 1 149 HIS H    H  -89.805 -183.574 -45.046 1.00 . A A . 149 HIS H    1 1 
       16 38751 1 1 149 HIS HA   H  -89.931 -181.059 -46.461 1.00 . A A . 149 HIS HA   1 1 
       16 38752 1 1 149 HIS HB2  H  -88.040 -181.702 -48.033 1.00 . A A . 149 HIS HB2  1 1 
       16 38753 1 1 149 HIS HB3  H  -87.595 -181.115 -46.438 1.00 . A A . 149 HIS HB3  1 1 
       16 38754 1 1 149 HIS HD1  H  -86.307 -182.684 -44.916 1.00 . A A . 149 HIS HD1  1 1 
       16 38755 1 1 149 HIS HD2  H  -87.510 -184.465 -48.478 1.00 . A A . 149 HIS HD2  1 1 
       16 38756 1 1 149 HIS HE1  H  -85.065 -184.868 -45.040 1.00 . A A . 149 HIS HE1  1 1 
       16 38757 1 1 149 HIS HE2  H  -85.653 -185.822 -47.296 1.00 . A A . 149 HIS HE2  1 1 
       16 38758 1 1 149 HIS N    N  -89.613 -182.618 -45.175 1.00 . A A . 149 HIS N    1 1 
       16 38759 1 1 149 HIS ND1  N  -86.404 -183.324 -45.665 1.00 . A A . 149 HIS ND1  1 1 
       16 38760 1 1 149 HIS NE2  N  -86.126 -185.059 -46.886 1.00 . A A . 149 HIS NE2  1 1 
       16 38761 1 1 149 HIS O    O  -89.829 -183.645 -48.298 1.00 . A A . 149 HIS O    1 1 
       16 38762 1 1 150 HIS C    C  -93.699 -182.066 -48.831 1.00 . A A . 150 HIS C    1 1 
       16 38763 1 1 150 HIS CA   C  -92.539 -183.034 -48.629 1.00 . A A . 150 HIS CA   1 1 
       16 38764 1 1 150 HIS CB   C  -93.071 -184.441 -48.306 1.00 . A A . 150 HIS CB   1 1 
       16 38765 1 1 150 HIS CD2  C  -91.257 -186.251 -47.879 1.00 . A A . 150 HIS CD2  1 1 
       16 38766 1 1 150 HIS CE1  C  -91.015 -186.955 -49.936 1.00 . A A . 150 HIS CE1  1 1 
       16 38767 1 1 150 HIS CG   C  -92.113 -185.544 -48.652 1.00 . A A . 150 HIS CG   1 1 
       16 38768 1 1 150 HIS H    H  -92.018 -181.954 -46.879 1.00 . A A . 150 HIS H    1 1 
       16 38769 1 1 150 HIS HA   H  -91.969 -183.078 -49.546 1.00 . A A . 150 HIS HA   1 1 
       16 38770 1 1 150 HIS HB2  H  -93.282 -184.504 -47.249 1.00 . A A . 150 HIS HB2  1 1 
       16 38771 1 1 150 HIS HB3  H  -93.986 -184.609 -48.859 1.00 . A A . 150 HIS HB3  1 1 
       16 38772 1 1 150 HIS HD1  H  -92.419 -185.695 -50.733 1.00 . A A . 150 HIS HD1  1 1 
       16 38773 1 1 150 HIS HD2  H  -91.127 -186.149 -46.811 1.00 . A A . 150 HIS HD2  1 1 
       16 38774 1 1 150 HIS HE1  H  -90.673 -187.501 -50.805 1.00 . A A . 150 HIS HE1  1 1 
       16 38775 1 1 150 HIS HE2  H  -89.725 -187.560 -48.468 1.00 . A A . 150 HIS HE2  1 1 
       16 38776 1 1 150 HIS N    N  -91.646 -182.531 -47.581 1.00 . A A . 150 HIS N    1 1 
       16 38777 1 1 150 HIS ND1  N  -91.938 -186.011 -49.935 1.00 . A A . 150 HIS ND1  1 1 
       16 38778 1 1 150 HIS NE2  N  -90.582 -187.122 -48.700 1.00 . A A . 150 HIS NE2  1 1 
       16 38779 1 1 150 HIS O    O  -93.773 -181.370 -49.844 1.00 . A A . 150 HIS O    1 1 
       16 38780 1 1 151 HIS C    C  -95.574 -180.165 -46.653 1.00 . A A . 151 HIS C    1 1 
       16 38781 1 1 151 HIS CA   C  -95.699 -181.070 -47.871 1.00 . A A . 151 HIS CA   1 1 
       16 38782 1 1 151 HIS CB   C  -97.040 -181.817 -47.848 1.00 . A A . 151 HIS CB   1 1 
       16 38783 1 1 151 HIS CD2  C  -98.746 -180.399 -49.196 1.00 . A A . 151 HIS CD2  1 1 
       16 38784 1 1 151 HIS CE1  C -100.048 -179.799 -47.541 1.00 . A A . 151 HIS CE1  1 1 
       16 38785 1 1 151 HIS CG   C  -98.238 -180.939 -48.063 1.00 . A A . 151 HIS CG   1 1 
       16 38786 1 1 151 HIS H    H  -94.512 -182.647 -47.104 1.00 . A A . 151 HIS H    1 1 
       16 38787 1 1 151 HIS HA   H  -95.629 -180.475 -48.769 1.00 . A A . 151 HIS HA   1 1 
       16 38788 1 1 151 HIS HB2  H  -97.038 -182.564 -48.626 1.00 . A A . 151 HIS HB2  1 1 
       16 38789 1 1 151 HIS HB3  H  -97.151 -182.303 -46.890 1.00 . A A . 151 HIS HB3  1 1 
       16 38790 1 1 151 HIS HD1  H  -98.981 -180.778 -46.086 1.00 . A A . 151 HIS HD1  1 1 
       16 38791 1 1 151 HIS HD2  H  -98.342 -180.504 -50.192 1.00 . A A . 151 HIS HD2  1 1 
       16 38792 1 1 151 HIS HE1  H -100.848 -179.347 -46.976 1.00 . A A . 151 HIS HE1  1 1 
       16 38793 1 1 151 HIS HE2  H -100.552 -179.359 -49.480 1.00 . A A . 151 HIS HE2  1 1 
       16 38794 1 1 151 HIS N    N  -94.593 -182.019 -47.860 1.00 . A A . 151 HIS N    1 1 
       16 38795 1 1 151 HIS ND1  N  -99.078 -180.542 -47.044 1.00 . A A . 151 HIS ND1  1 1 
       16 38796 1 1 151 HIS NE2  N  -99.871 -179.696 -48.844 1.00 . A A . 151 HIS NE2  1 1 
       16 38797 1 1 151 HIS O    O  -95.863 -178.970 -46.708 1.00 . A A . 151 HIS O    1 1 
       16 38798 1 1 152 HIS C    C  -94.113 -181.061 -43.398 1.00 . A A . 152 HIS C    1 1 
       16 38799 1 1 152 HIS CA   C  -94.847 -180.097 -44.313 1.00 . A A . 152 HIS CA   1 1 
       16 38800 1 1 152 HIS CB   C  -96.123 -179.589 -43.625 1.00 . A A . 152 HIS CB   1 1 
       16 38801 1 1 152 HIS CD2  C  -96.410 -179.818 -41.060 1.00 . A A . 152 HIS CD2  1 1 
       16 38802 1 1 152 HIS CE1  C  -95.104 -178.177 -40.433 1.00 . A A . 152 HIS CE1  1 1 
       16 38803 1 1 152 HIS CG   C  -95.921 -179.239 -42.180 1.00 . A A . 152 HIS CG   1 1 
       16 38804 1 1 152 HIS H    H  -94.997 -181.750 -45.600 1.00 . A A . 152 HIS H    1 1 
       16 38805 1 1 152 HIS HA   H  -94.200 -179.260 -44.530 1.00 . A A . 152 HIS HA   1 1 
       16 38806 1 1 152 HIS HB2  H  -96.473 -178.704 -44.135 1.00 . A A . 152 HIS HB2  1 1 
       16 38807 1 1 152 HIS HB3  H  -96.883 -180.355 -43.680 1.00 . A A . 152 HIS HB3  1 1 
       16 38808 1 1 152 HIS HD1  H  -94.600 -177.606 -42.332 1.00 . A A . 152 HIS HD1  1 1 
       16 38809 1 1 152 HIS HD2  H  -97.088 -180.660 -41.019 1.00 . A A . 152 HIS HD2  1 1 
       16 38810 1 1 152 HIS HE1  H  -94.554 -177.478 -39.824 1.00 . A A . 152 HIS HE1  1 1 
       16 38811 1 1 152 HIS HE2  H  -96.226 -179.212 -39.063 1.00 . A A . 152 HIS HE2  1 1 
       16 38812 1 1 152 HIS N    N  -95.135 -180.777 -45.564 1.00 . A A . 152 HIS N    1 1 
       16 38813 1 1 152 HIS ND1  N  -95.108 -178.213 -41.753 1.00 . A A . 152 HIS ND1  1 1 
       16 38814 1 1 152 HIS NE2  N  -95.889 -179.142 -39.987 1.00 . A A . 152 HIS NE2  1 1 
       16 38815 1 1 152 HIS O    O  -93.006 -180.726 -42.951 1.00 . A A . 152 HIS O    1 1 
       16 38816 1 1 152 HIS OXT  O  -94.647 -182.167 -43.164 1.00 . A A . 152 HIS OXT  1 1 
       17 38817 1 1   1 MET C    C  -78.878 -164.019 -13.899 1.00 . A A .   1 MET C    1 1 
       17 38818 1 1   1 MET CA   C  -77.431 -163.707 -13.547 1.00 . A A .   1 MET CA   1 1 
       17 38819 1 1   1 MET CB   C  -77.356 -162.453 -12.664 1.00 . A A .   1 MET CB   1 1 
       17 38820 1 1   1 MET CE   C  -73.313 -161.377 -12.435 1.00 . A A .   1 MET CE   1 1 
       17 38821 1 1   1 MET CG   C  -75.964 -162.146 -12.122 1.00 . A A .   1 MET CG   1 1 
       17 38822 1 1   1 MET H1   H  -77.092 -162.722 -15.349 1.00 . A A .   1 MET H1   1 1 
       17 38823 1 1   1 MET H2   H  -75.680 -163.249 -14.583 1.00 . A A .   1 MET H2   1 1 
       17 38824 1 1   1 MET H3   H  -76.676 -164.360 -15.381 1.00 . A A .   1 MET H3   1 1 
       17 38825 1 1   1 MET HA   H  -77.004 -164.548 -13.018 1.00 . A A .   1 MET HA   1 1 
       17 38826 1 1   1 MET HB2  H  -77.684 -161.604 -13.245 1.00 . A A .   1 MET HB2  1 1 
       17 38827 1 1   1 MET HB3  H  -78.023 -162.581 -11.827 1.00 . A A .   1 MET HB3  1 1 
       17 38828 1 1   1 MET HE1  H  -73.521 -160.515 -11.818 1.00 . A A .   1 MET HE1  1 1 
       17 38829 1 1   1 MET HE2  H  -73.062 -162.219 -11.805 1.00 . A A .   1 MET HE2  1 1 
       17 38830 1 1   1 MET HE3  H  -72.481 -161.160 -13.088 1.00 . A A .   1 MET HE3  1 1 
       17 38831 1 1   1 MET HG2  H  -76.032 -161.296 -11.459 1.00 . A A .   1 MET HG2  1 1 
       17 38832 1 1   1 MET HG3  H  -75.617 -163.004 -11.563 1.00 . A A .   1 MET HG3  1 1 
       17 38833 1 1   1 MET N    N  -76.665 -163.497 -14.798 1.00 . A A .   1 MET N    1 1 
       17 38834 1 1   1 MET O    O  -79.143 -164.508 -14.995 1.00 . A A .   1 MET O    1 1 
       17 38835 1 1   1 MET SD   S  -74.761 -161.771 -13.416 1.00 . A A .   1 MET SD   1 1 
       17 38836 1 1   2 SER C    C  -81.534 -162.983 -14.502 1.00 . A A .   2 SER C    1 1 
       17 38837 1 1   2 SER CA   C  -81.231 -163.854 -13.287 1.00 . A A .   2 SER CA   1 1 
       17 38838 1 1   2 SER CB   C  -82.066 -163.412 -12.086 1.00 . A A .   2 SER CB   1 1 
       17 38839 1 1   2 SER H    H  -79.528 -163.505 -12.067 1.00 . A A .   2 SER H    1 1 
       17 38840 1 1   2 SER HA   H  -81.455 -164.884 -13.523 1.00 . A A .   2 SER HA   1 1 
       17 38841 1 1   2 SER HB2  H  -81.886 -162.365 -11.889 1.00 . A A .   2 SER HB2  1 1 
       17 38842 1 1   2 SER HB3  H  -83.113 -163.563 -12.303 1.00 . A A .   2 SER HB3  1 1 
       17 38843 1 1   2 SER HG   H  -82.537 -164.495 -10.517 1.00 . A A .   2 SER HG   1 1 
       17 38844 1 1   2 SER N    N  -79.806 -163.757 -12.977 1.00 . A A .   2 SER N    1 1 
       17 38845 1 1   2 SER O    O  -82.280 -163.373 -15.401 1.00 . A A .   2 SER O    1 1 
       17 38846 1 1   2 SER OG   O  -81.726 -164.159 -10.927 1.00 . A A .   2 SER OG   1 1 
       17 38847 1 1   3 LEU C    C  -79.572 -161.327 -16.437 1.00 . A A .   3 LEU C    1 1 
       17 38848 1 1   3 LEU CA   C  -80.862 -160.987 -15.708 1.00 . A A .   3 LEU CA   1 1 
       17 38849 1 1   3 LEU CB   C  -80.901 -159.492 -15.373 1.00 . A A .   3 LEU CB   1 1 
       17 38850 1 1   3 LEU CD1  C  -82.620 -158.880 -17.091 1.00 . A A .   3 LEU CD1  1 1 
       17 38851 1 1   3 LEU CD2  C  -83.337 -159.421 -14.755 1.00 . A A .   3 LEU CD2  1 1 
       17 38852 1 1   3 LEU CG   C  -82.246 -158.802 -15.618 1.00 . A A .   3 LEU CG   1 1 
       17 38853 1 1   3 LEU H    H  -80.560 -161.452 -13.675 1.00 . A A .   3 LEU H    1 1 
       17 38854 1 1   3 LEU HA   H  -81.703 -161.237 -16.339 1.00 . A A .   3 LEU HA   1 1 
       17 38855 1 1   3 LEU HB2  H  -80.642 -159.371 -14.331 1.00 . A A .   3 LEU HB2  1 1 
       17 38856 1 1   3 LEU HB3  H  -80.153 -158.992 -15.971 1.00 . A A .   3 LEU HB3  1 1 
       17 38857 1 1   3 LEU HD11 H  -83.536 -158.334 -17.261 1.00 . A A .   3 LEU HD11 1 1 
       17 38858 1 1   3 LEU HD12 H  -81.826 -158.449 -17.687 1.00 . A A .   3 LEU HD12 1 1 
       17 38859 1 1   3 LEU HD13 H  -82.759 -159.914 -17.372 1.00 . A A .   3 LEU HD13 1 1 
       17 38860 1 1   3 LEU HD21 H  -83.407 -160.478 -14.965 1.00 . A A .   3 LEU HD21 1 1 
       17 38861 1 1   3 LEU HD22 H  -83.096 -159.277 -13.711 1.00 . A A .   3 LEU HD22 1 1 
       17 38862 1 1   3 LEU HD23 H  -84.282 -158.947 -14.974 1.00 . A A .   3 LEU HD23 1 1 
       17 38863 1 1   3 LEU HG   H  -82.160 -157.757 -15.350 1.00 . A A .   3 LEU HG   1 1 
       17 38864 1 1   3 LEU N    N  -80.946 -161.796 -14.507 1.00 . A A .   3 LEU N    1 1 
       17 38865 1 1   3 LEU O    O  -78.492 -161.322 -15.837 1.00 . A A .   3 LEU O    1 1 
       17 38866 1 1   4 GLU C    C  -78.609 -161.466 -19.896 1.00 . A A .   4 GLU C    1 1 
       17 38867 1 1   4 GLU CA   C  -78.520 -162.039 -18.490 1.00 . A A .   4 GLU CA   1 1 
       17 38868 1 1   4 GLU CB   C  -78.401 -163.566 -18.535 1.00 . A A .   4 GLU CB   1 1 
       17 38869 1 1   4 GLU CD   C  -75.895 -163.439 -18.356 1.00 . A A .   4 GLU CD   1 1 
       17 38870 1 1   4 GLU CG   C  -77.073 -164.053 -19.083 1.00 . A A .   4 GLU CG   1 1 
       17 38871 1 1   4 GLU H    H  -80.560 -161.630 -18.143 1.00 . A A .   4 GLU H    1 1 
       17 38872 1 1   4 GLU HA   H  -77.646 -161.633 -18.006 1.00 . A A .   4 GLU HA   1 1 
       17 38873 1 1   4 GLU HB2  H  -78.518 -163.954 -17.534 1.00 . A A .   4 GLU HB2  1 1 
       17 38874 1 1   4 GLU HB3  H  -79.191 -163.960 -19.159 1.00 . A A .   4 GLU HB3  1 1 
       17 38875 1 1   4 GLU HG2  H  -77.023 -165.127 -18.979 1.00 . A A .   4 GLU HG2  1 1 
       17 38876 1 1   4 GLU HG3  H  -77.010 -163.790 -20.129 1.00 . A A .   4 GLU HG3  1 1 
       17 38877 1 1   4 GLU N    N  -79.681 -161.652 -17.712 1.00 . A A .   4 GLU N    1 1 
       17 38878 1 1   4 GLU O    O  -79.673 -161.472 -20.515 1.00 . A A .   4 GLU O    1 1 
       17 38879 1 1   4 GLU OE1  O  -75.603 -163.861 -17.219 1.00 . A A .   4 GLU OE1  1 1 
       17 38880 1 1   4 GLU OE2  O  -75.262 -162.521 -18.921 1.00 . A A .   4 GLU OE2  1 1 
       17 38881 1 1   5 ILE C    C  -76.449 -161.147 -22.586 1.00 . A A .   5 ILE C    1 1 
       17 38882 1 1   5 ILE CA   C  -77.428 -160.371 -21.711 1.00 . A A .   5 ILE CA   1 1 
       17 38883 1 1   5 ILE CB   C  -77.004 -158.885 -21.649 1.00 . A A .   5 ILE CB   1 1 
       17 38884 1 1   5 ILE CD1  C  -79.416 -158.041 -21.540 1.00 . A A .   5 ILE CD1  1 1 
       17 38885 1 1   5 ILE CG1  C  -78.048 -158.057 -20.886 1.00 . A A .   5 ILE CG1  1 1 
       17 38886 1 1   5 ILE CG2  C  -76.798 -158.324 -23.050 1.00 . A A .   5 ILE CG2  1 1 
       17 38887 1 1   5 ILE H    H  -76.670 -160.996 -19.841 1.00 . A A .   5 ILE H    1 1 
       17 38888 1 1   5 ILE HA   H  -78.414 -160.428 -22.149 1.00 . A A .   5 ILE HA   1 1 
       17 38889 1 1   5 ILE HB   H  -76.061 -158.828 -21.127 1.00 . A A .   5 ILE HB   1 1 
       17 38890 1 1   5 ILE HD11 H  -79.798 -159.049 -21.600 1.00 . A A .   5 ILE HD11 1 1 
       17 38891 1 1   5 ILE HD12 H  -80.088 -157.434 -20.952 1.00 . A A .   5 ILE HD12 1 1 
       17 38892 1 1   5 ILE HD13 H  -79.333 -157.628 -22.534 1.00 . A A .   5 ILE HD13 1 1 
       17 38893 1 1   5 ILE HG12 H  -78.165 -158.463 -19.891 1.00 . A A .   5 ILE HG12 1 1 
       17 38894 1 1   5 ILE HG13 H  -77.702 -157.036 -20.814 1.00 . A A .   5 ILE HG13 1 1 
       17 38895 1 1   5 ILE HG21 H  -76.489 -157.292 -22.983 1.00 . A A .   5 ILE HG21 1 1 
       17 38896 1 1   5 ILE HG22 H  -76.036 -158.896 -23.558 1.00 . A A .   5 ILE HG22 1 1 
       17 38897 1 1   5 ILE HG23 H  -77.725 -158.387 -23.603 1.00 . A A .   5 ILE HG23 1 1 
       17 38898 1 1   5 ILE N    N  -77.489 -160.959 -20.385 1.00 . A A .   5 ILE N    1 1 
       17 38899 1 1   5 ILE O    O  -75.255 -161.183 -22.307 1.00 . A A .   5 ILE O    1 1 
       17 38900 1 1   6 PRO C    C  -75.158 -161.686 -25.343 1.00 . A A .   6 PRO C    1 1 
       17 38901 1 1   6 PRO CA   C  -76.130 -162.566 -24.581 1.00 . A A .   6 PRO CA   1 1 
       17 38902 1 1   6 PRO CB   C  -77.162 -163.164 -25.526 1.00 . A A .   6 PRO CB   1 1 
       17 38903 1 1   6 PRO CD   C  -78.383 -162.073 -23.864 1.00 . A A .   6 PRO CD   1 1 
       17 38904 1 1   6 PRO CG   C  -78.322 -163.344 -24.648 1.00 . A A .   6 PRO CG   1 1 
       17 38905 1 1   6 PRO HA   H  -75.580 -163.364 -24.105 1.00 . A A .   6 PRO HA   1 1 
       17 38906 1 1   6 PRO HB2  H  -77.367 -162.478 -26.335 1.00 . A A .   6 PRO HB2  1 1 
       17 38907 1 1   6 PRO HB3  H  -76.808 -164.103 -25.911 1.00 . A A .   6 PRO HB3  1 1 
       17 38908 1 1   6 PRO HD2  H  -78.817 -161.276 -24.453 1.00 . A A .   6 PRO HD2  1 1 
       17 38909 1 1   6 PRO HD3  H  -78.923 -162.218 -22.946 1.00 . A A .   6 PRO HD3  1 1 
       17 38910 1 1   6 PRO HG2  H  -79.216 -163.493 -25.228 1.00 . A A .   6 PRO HG2  1 1 
       17 38911 1 1   6 PRO HG3  H  -78.132 -164.176 -23.991 1.00 . A A .   6 PRO HG3  1 1 
       17 38912 1 1   6 PRO N    N  -76.958 -161.841 -23.608 1.00 . A A .   6 PRO N    1 1 
       17 38913 1 1   6 PRO O    O  -75.546 -160.800 -26.106 1.00 . A A .   6 PRO O    1 1 
       17 38914 1 1   7 GLU C    C  -71.533 -162.179 -25.840 1.00 . A A .   7 GLU C    1 1 
       17 38915 1 1   7 GLU CA   C  -72.799 -161.317 -25.852 1.00 . A A .   7 GLU CA   1 1 
       17 38916 1 1   7 GLU CB   C  -72.485 -159.885 -25.356 1.00 . A A .   7 GLU CB   1 1 
       17 38917 1 1   7 GLU CD   C  -72.501 -159.891 -22.809 1.00 . A A .   7 GLU CD   1 1 
       17 38918 1 1   7 GLU CG   C  -73.199 -159.447 -24.081 1.00 . A A .   7 GLU CG   1 1 
       17 38919 1 1   7 GLU H    H  -73.689 -162.637 -24.437 1.00 . A A .   7 GLU H    1 1 
       17 38920 1 1   7 GLU HA   H  -73.127 -161.248 -26.878 1.00 . A A .   7 GLU HA   1 1 
       17 38921 1 1   7 GLU HB2  H  -71.424 -159.813 -25.177 1.00 . A A .   7 GLU HB2  1 1 
       17 38922 1 1   7 GLU HB3  H  -72.748 -159.190 -26.140 1.00 . A A .   7 GLU HB3  1 1 
       17 38923 1 1   7 GLU HG2  H  -73.261 -158.370 -24.076 1.00 . A A .   7 GLU HG2  1 1 
       17 38924 1 1   7 GLU HG3  H  -74.197 -159.860 -24.087 1.00 . A A .   7 GLU HG3  1 1 
       17 38925 1 1   7 GLU N    N  -73.890 -161.958 -25.113 1.00 . A A .   7 GLU N    1 1 
       17 38926 1 1   7 GLU O    O  -71.349 -163.031 -26.709 1.00 . A A .   7 GLU O    1 1 
       17 38927 1 1   7 GLU OE1  O  -71.381 -160.430 -22.887 1.00 . A A .   7 GLU OE1  1 1 
       17 38928 1 1   7 GLU OE2  O  -73.066 -159.695 -21.719 1.00 . A A .   7 GLU OE2  1 1 
       17 38929 1 1   8 ASP C    C  -69.548 -164.013 -24.038 1.00 . A A .   8 ASP C    1 1 
       17 38930 1 1   8 ASP CA   C  -69.402 -162.681 -24.761 1.00 . A A .   8 ASP CA   1 1 
       17 38931 1 1   8 ASP CB   C  -68.372 -161.810 -24.038 1.00 . A A .   8 ASP CB   1 1 
       17 38932 1 1   8 ASP CG   C  -67.911 -160.636 -24.875 1.00 . A A .   8 ASP CG   1 1 
       17 38933 1 1   8 ASP H    H  -70.917 -161.338 -24.131 1.00 . A A .   8 ASP H    1 1 
       17 38934 1 1   8 ASP HA   H  -69.060 -162.867 -25.768 1.00 . A A .   8 ASP HA   1 1 
       17 38935 1 1   8 ASP HB2  H  -68.811 -161.426 -23.130 1.00 . A A .   8 ASP HB2  1 1 
       17 38936 1 1   8 ASP HB3  H  -67.516 -162.413 -23.790 1.00 . A A .   8 ASP HB3  1 1 
       17 38937 1 1   8 ASP N    N  -70.682 -161.982 -24.843 1.00 . A A .   8 ASP N    1 1 
       17 38938 1 1   8 ASP O    O  -68.748 -164.356 -23.167 1.00 . A A .   8 ASP O    1 1 
       17 38939 1 1   8 ASP OD1  O  -67.271 -160.864 -25.924 1.00 . A A .   8 ASP OD1  1 1 
       17 38940 1 1   8 ASP OD2  O  -68.191 -159.477 -24.496 1.00 . A A .   8 ASP OD2  1 1 
       17 38941 1 1   9 LYS C    C  -71.220 -167.090 -24.828 1.00 . A A .   9 LYS C    1 1 
       17 38942 1 1   9 LYS CA   C  -70.855 -166.044 -23.779 1.00 . A A .   9 LYS CA   1 1 
       17 38943 1 1   9 LYS CB   C  -71.975 -165.844 -22.748 1.00 . A A .   9 LYS CB   1 1 
       17 38944 1 1   9 LYS CD   C  -72.477 -164.449 -20.689 1.00 . A A .   9 LYS CD   1 1 
       17 38945 1 1   9 LYS CE   C  -72.749 -163.154 -21.439 1.00 . A A .   9 LYS CE   1 1 
       17 38946 1 1   9 LYS CG   C  -71.455 -165.309 -21.419 1.00 . A A .   9 LYS CG   1 1 
       17 38947 1 1   9 LYS H    H  -71.104 -164.483 -25.185 1.00 . A A .   9 LYS H    1 1 
       17 38948 1 1   9 LYS HA   H  -69.960 -166.368 -23.267 1.00 . A A .   9 LYS HA   1 1 
       17 38949 1 1   9 LYS HB2  H  -72.695 -165.141 -23.142 1.00 . A A .   9 LYS HB2  1 1 
       17 38950 1 1   9 LYS HB3  H  -72.464 -166.787 -22.566 1.00 . A A .   9 LYS HB3  1 1 
       17 38951 1 1   9 LYS HD2  H  -73.401 -165.002 -20.600 1.00 . A A .   9 LYS HD2  1 1 
       17 38952 1 1   9 LYS HD3  H  -72.099 -164.215 -19.705 1.00 . A A .   9 LYS HD3  1 1 
       17 38953 1 1   9 LYS HE2  H  -71.831 -162.824 -21.901 1.00 . A A .   9 LYS HE2  1 1 
       17 38954 1 1   9 LYS HE3  H  -73.487 -163.345 -22.203 1.00 . A A .   9 LYS HE3  1 1 
       17 38955 1 1   9 LYS HG2  H  -71.194 -166.143 -20.786 1.00 . A A .   9 LYS HG2  1 1 
       17 38956 1 1   9 LYS HG3  H  -70.572 -164.715 -21.608 1.00 . A A .   9 LYS HG3  1 1 
       17 38957 1 1   9 LYS HZ1  H  -74.102 -162.397 -20.025 1.00 . A A .   9 LYS HZ1  1 1 
       17 38958 1 1   9 LYS HZ2  H  -72.514 -161.821 -19.849 1.00 . A A .   9 LYS HZ2  1 1 
       17 38959 1 1   9 LYS HZ3  H  -73.490 -161.227 -21.098 1.00 . A A .   9 LYS HZ3  1 1 
       17 38960 1 1   9 LYS N    N  -70.555 -164.774 -24.424 1.00 . A A .   9 LYS N    1 1 
       17 38961 1 1   9 LYS NZ   N  -73.249 -162.080 -20.540 1.00 . A A .   9 LYS NZ   1 1 
       17 38962 1 1   9 LYS O    O  -70.969 -166.882 -26.013 1.00 . A A .   9 LYS O    1 1 
       17 38963 1 1  10 ILE C    C  -73.298 -168.934 -26.246 1.00 . A A .  10 ILE C    1 1 
       17 38964 1 1  10 ILE CA   C  -72.139 -169.311 -25.313 1.00 . A A .  10 ILE CA   1 1 
       17 38965 1 1  10 ILE CB   C  -72.481 -170.604 -24.524 1.00 . A A .  10 ILE CB   1 1 
       17 38966 1 1  10 ILE CD1  C  -70.037 -170.995 -23.888 1.00 . A A .  10 ILE CD1  1 1 
       17 38967 1 1  10 ILE CG1  C  -71.463 -170.834 -23.399 1.00 . A A .  10 ILE CG1  1 1 
       17 38968 1 1  10 ILE CG2  C  -72.511 -171.817 -25.448 1.00 . A A .  10 ILE CG2  1 1 
       17 38969 1 1  10 ILE H    H  -72.034 -168.295 -23.453 1.00 . A A .  10 ILE H    1 1 
       17 38970 1 1  10 ILE HA   H  -71.268 -169.499 -25.915 1.00 . A A .  10 ILE HA   1 1 
       17 38971 1 1  10 ILE HB   H  -73.463 -170.488 -24.092 1.00 . A A .  10 ILE HB   1 1 
       17 38972 1 1  10 ILE HD11 H  -69.740 -170.106 -24.426 1.00 . A A .  10 ILE HD11 1 1 
       17 38973 1 1  10 ILE HD12 H  -69.380 -171.141 -23.043 1.00 . A A .  10 ILE HD12 1 1 
       17 38974 1 1  10 ILE HD13 H  -69.975 -171.851 -24.544 1.00 . A A .  10 ILE HD13 1 1 
       17 38975 1 1  10 ILE HG12 H  -71.487 -169.993 -22.723 1.00 . A A .  10 ILE HG12 1 1 
       17 38976 1 1  10 ILE HG13 H  -71.730 -171.731 -22.858 1.00 . A A .  10 ILE HG13 1 1 
       17 38977 1 1  10 ILE HG21 H  -71.544 -171.936 -25.917 1.00 . A A .  10 ILE HG21 1 1 
       17 38978 1 1  10 ILE HG22 H  -72.744 -172.702 -24.874 1.00 . A A .  10 ILE HG22 1 1 
       17 38979 1 1  10 ILE HG23 H  -73.264 -171.672 -26.208 1.00 . A A .  10 ILE HG23 1 1 
       17 38980 1 1  10 ILE N    N  -71.815 -168.204 -24.401 1.00 . A A .  10 ILE N    1 1 
       17 38981 1 1  10 ILE O    O  -73.784 -169.736 -27.043 1.00 . A A .  10 ILE O    1 1 
       17 38982 1 1  11 LYS C    C  -74.601 -165.618 -27.024 1.00 . A A .  11 LYS C    1 1 
       17 38983 1 1  11 LYS CA   C  -74.736 -167.131 -26.998 1.00 . A A .  11 LYS CA   1 1 
       17 38984 1 1  11 LYS CB   C  -76.142 -167.533 -26.531 1.00 . A A .  11 LYS CB   1 1 
       17 38985 1 1  11 LYS CD   C  -78.630 -167.396 -26.926 1.00 . A A .  11 LYS CD   1 1 
       17 38986 1 1  11 LYS CE   C  -78.848 -168.809 -27.445 1.00 . A A .  11 LYS CE   1 1 
       17 38987 1 1  11 LYS CG   C  -77.260 -166.863 -27.318 1.00 . A A .  11 LYS CG   1 1 
       17 38988 1 1  11 LYS H    H  -73.299 -167.123 -25.465 1.00 . A A .  11 LYS H    1 1 
       17 38989 1 1  11 LYS HA   H  -74.574 -167.510 -27.997 1.00 . A A .  11 LYS HA   1 1 
       17 38990 1 1  11 LYS HB2  H  -76.250 -168.602 -26.635 1.00 . A A .  11 LYS HB2  1 1 
       17 38991 1 1  11 LYS HB3  H  -76.253 -167.269 -25.489 1.00 . A A .  11 LYS HB3  1 1 
       17 38992 1 1  11 LYS HD2  H  -78.708 -167.403 -25.849 1.00 . A A .  11 LYS HD2  1 1 
       17 38993 1 1  11 LYS HD3  H  -79.390 -166.749 -27.339 1.00 . A A .  11 LYS HD3  1 1 
       17 38994 1 1  11 LYS HE2  H  -78.044 -169.436 -27.090 1.00 . A A .  11 LYS HE2  1 1 
       17 38995 1 1  11 LYS HE3  H  -79.787 -169.179 -27.062 1.00 . A A .  11 LYS HE3  1 1 
       17 38996 1 1  11 LYS HG2  H  -77.233 -165.801 -27.128 1.00 . A A .  11 LYS HG2  1 1 
       17 38997 1 1  11 LYS HG3  H  -77.102 -167.046 -28.371 1.00 . A A .  11 LYS HG3  1 1 
       17 38998 1 1  11 LYS HZ1  H  -78.044 -168.381 -29.325 1.00 . A A .  11 LYS HZ1  1 1 
       17 38999 1 1  11 LYS HZ2  H  -78.885 -169.845 -29.256 1.00 . A A .  11 LYS HZ2  1 1 
       17 39000 1 1  11 LYS HZ3  H  -79.738 -168.386 -29.297 1.00 . A A .  11 LYS HZ3  1 1 
       17 39001 1 1  11 LYS N    N  -73.716 -167.693 -26.138 1.00 . A A .  11 LYS N    1 1 
       17 39002 1 1  11 LYS NZ   N  -78.878 -168.859 -28.932 1.00 . A A .  11 LYS NZ   1 1 
       17 39003 1 1  11 LYS O    O  -74.506 -164.978 -25.975 1.00 . A A .  11 LYS O    1 1 
       17 39004 1 1  12 GLU C    C  -75.918 -163.134 -28.780 1.00 . A A .  12 GLU C    1 1 
       17 39005 1 1  12 GLU CA   C  -74.524 -163.624 -28.400 1.00 . A A .  12 GLU CA   1 1 
       17 39006 1 1  12 GLU CB   C  -73.477 -163.245 -29.452 1.00 . A A .  12 GLU CB   1 1 
       17 39007 1 1  12 GLU CD   C  -72.348 -163.840 -31.621 1.00 . A A .  12 GLU CD   1 1 
       17 39008 1 1  12 GLU CG   C  -73.547 -164.072 -30.725 1.00 . A A .  12 GLU CG   1 1 
       17 39009 1 1  12 GLU H    H  -74.536 -165.639 -29.013 1.00 . A A .  12 GLU H    1 1 
       17 39010 1 1  12 GLU HA   H  -74.247 -163.183 -27.452 1.00 . A A .  12 GLU HA   1 1 
       17 39011 1 1  12 GLU HB2  H  -73.610 -162.207 -29.718 1.00 . A A .  12 GLU HB2  1 1 
       17 39012 1 1  12 GLU HB3  H  -72.493 -163.371 -29.024 1.00 . A A .  12 GLU HB3  1 1 
       17 39013 1 1  12 GLU HG2  H  -73.582 -165.117 -30.460 1.00 . A A .  12 GLU HG2  1 1 
       17 39014 1 1  12 GLU HG3  H  -74.443 -163.805 -31.268 1.00 . A A .  12 GLU HG3  1 1 
       17 39015 1 1  12 GLU N    N  -74.551 -165.063 -28.221 1.00 . A A .  12 GLU N    1 1 
       17 39016 1 1  12 GLU O    O  -76.900 -163.841 -28.548 1.00 . A A .  12 GLU O    1 1 
       17 39017 1 1  12 GLU OE1  O  -71.231 -164.255 -31.239 1.00 . A A .  12 GLU OE1  1 1 
       17 39018 1 1  12 GLU OE2  O  -72.504 -163.233 -32.697 1.00 . A A .  12 GLU OE2  1 1 
       17 39019 1 1  13 ALA C    C  -78.002 -162.041 -30.831 1.00 . A A .  13 ALA C    1 1 
       17 39020 1 1  13 ALA CA   C  -77.304 -161.337 -29.665 1.00 . A A .  13 ALA CA   1 1 
       17 39021 1 1  13 ALA CB   C  -77.136 -159.853 -29.960 1.00 . A A .  13 ALA CB   1 1 
       17 39022 1 1  13 ALA H    H  -75.195 -161.448 -29.567 1.00 . A A .  13 ALA H    1 1 
       17 39023 1 1  13 ALA HA   H  -77.929 -161.428 -28.788 1.00 . A A .  13 ALA HA   1 1 
       17 39024 1 1  13 ALA HB1  H  -76.631 -159.377 -29.132 1.00 . A A .  13 ALA HB1  1 1 
       17 39025 1 1  13 ALA HB2  H  -76.549 -159.728 -30.858 1.00 . A A .  13 ALA HB2  1 1 
       17 39026 1 1  13 ALA HB3  H  -78.107 -159.401 -30.099 1.00 . A A .  13 ALA HB3  1 1 
       17 39027 1 1  13 ALA N    N  -76.012 -161.938 -29.351 1.00 . A A .  13 ALA N    1 1 
       17 39028 1 1  13 ALA O    O  -78.132 -161.486 -31.922 1.00 . A A .  13 ALA O    1 1 
       17 39029 1 1  14 SER C    C  -80.668 -164.047 -31.122 1.00 . A A .  14 SER C    1 1 
       17 39030 1 1  14 SER CA   C  -79.214 -164.015 -31.568 1.00 . A A .  14 SER CA   1 1 
       17 39031 1 1  14 SER CB   C  -78.675 -165.439 -31.719 1.00 . A A .  14 SER CB   1 1 
       17 39032 1 1  14 SER H    H  -78.176 -163.712 -29.752 1.00 . A A .  14 SER H    1 1 
       17 39033 1 1  14 SER HA   H  -79.147 -163.505 -32.516 1.00 . A A .  14 SER HA   1 1 
       17 39034 1 1  14 SER HB2  H  -79.219 -165.942 -32.501 1.00 . A A .  14 SER HB2  1 1 
       17 39035 1 1  14 SER HB3  H  -77.629 -165.396 -31.977 1.00 . A A .  14 SER HB3  1 1 
       17 39036 1 1  14 SER HG   H  -79.608 -166.748 -30.588 1.00 . A A .  14 SER HG   1 1 
       17 39037 1 1  14 SER N    N  -78.425 -163.276 -30.598 1.00 . A A .  14 SER N    1 1 
       17 39038 1 1  14 SER O    O  -81.570 -164.336 -31.901 1.00 . A A .  14 SER O    1 1 
       17 39039 1 1  14 SER OG   O  -78.817 -166.183 -30.516 1.00 . A A .  14 SER OG   1 1 
       17 39040 1 1  15 ILE C    C  -82.207 -162.856 -27.995 1.00 . A A .  15 ILE C    1 1 
       17 39041 1 1  15 ILE CA   C  -82.210 -163.683 -29.278 1.00 . A A .  15 ILE CA   1 1 
       17 39042 1 1  15 ILE CB   C  -82.796 -165.084 -28.971 1.00 . A A .  15 ILE CB   1 1 
       17 39043 1 1  15 ILE CD1  C  -84.719 -166.230 -27.729 1.00 . A A .  15 ILE CD1  1 1 
       17 39044 1 1  15 ILE CG1  C  -84.165 -164.942 -28.292 1.00 . A A .  15 ILE CG1  1 1 
       17 39045 1 1  15 ILE CG2  C  -81.837 -165.900 -28.110 1.00 . A A .  15 ILE CG2  1 1 
       17 39046 1 1  15 ILE H    H  -80.101 -163.612 -29.267 1.00 . A A .  15 ILE H    1 1 
       17 39047 1 1  15 ILE HA   H  -82.851 -163.199 -30.001 1.00 . A A .  15 ILE HA   1 1 
       17 39048 1 1  15 ILE HB   H  -82.921 -165.602 -29.908 1.00 . A A .  15 ILE HB   1 1 
       17 39049 1 1  15 ILE HD11 H  -84.846 -166.946 -28.526 1.00 . A A .  15 ILE HD11 1 1 
       17 39050 1 1  15 ILE HD12 H  -84.034 -166.625 -26.995 1.00 . A A .  15 ILE HD12 1 1 
       17 39051 1 1  15 ILE HD13 H  -85.673 -166.034 -27.263 1.00 . A A .  15 ILE HD13 1 1 
       17 39052 1 1  15 ILE HG12 H  -84.082 -164.237 -27.480 1.00 . A A .  15 ILE HG12 1 1 
       17 39053 1 1  15 ILE HG13 H  -84.874 -164.564 -29.014 1.00 . A A .  15 ILE HG13 1 1 
       17 39054 1 1  15 ILE HG21 H  -81.680 -165.397 -27.168 1.00 . A A .  15 ILE HG21 1 1 
       17 39055 1 1  15 ILE HG22 H  -82.261 -166.879 -27.930 1.00 . A A .  15 ILE HG22 1 1 
       17 39056 1 1  15 ILE HG23 H  -80.893 -166.007 -28.624 1.00 . A A .  15 ILE HG23 1 1 
       17 39057 1 1  15 ILE N    N  -80.875 -163.762 -29.846 1.00 . A A .  15 ILE N    1 1 
       17 39058 1 1  15 ILE O    O  -81.262 -162.912 -27.207 1.00 . A A .  15 ILE O    1 1 
       17 39059 1 1  16 ILE C    C  -84.636 -162.022 -25.841 1.00 . A A .  16 ILE C    1 1 
       17 39060 1 1  16 ILE CA   C  -83.475 -161.359 -26.569 1.00 . A A .  16 ILE CA   1 1 
       17 39061 1 1  16 ILE CB   C  -83.810 -159.862 -26.782 1.00 . A A .  16 ILE CB   1 1 
       17 39062 1 1  16 ILE CD1  C  -82.813 -159.419 -29.105 1.00 . A A .  16 ILE CD1  1 1 
       17 39063 1 1  16 ILE CG1  C  -82.737 -159.150 -27.615 1.00 . A A .  16 ILE CG1  1 1 
       17 39064 1 1  16 ILE CG2  C  -83.968 -159.167 -25.437 1.00 . A A .  16 ILE CG2  1 1 
       17 39065 1 1  16 ILE H    H  -83.889 -161.943 -28.545 1.00 . A A .  16 ILE H    1 1 
       17 39066 1 1  16 ILE HA   H  -82.580 -161.437 -25.966 1.00 . A A .  16 ILE HA   1 1 
       17 39067 1 1  16 ILE HB   H  -84.756 -159.800 -27.299 1.00 . A A .  16 ILE HB   1 1 
       17 39068 1 1  16 ILE HD11 H  -82.032 -158.872 -29.611 1.00 . A A .  16 ILE HD11 1 1 
       17 39069 1 1  16 ILE HD12 H  -82.688 -160.476 -29.287 1.00 . A A .  16 ILE HD12 1 1 
       17 39070 1 1  16 ILE HD13 H  -83.775 -159.101 -29.478 1.00 . A A .  16 ILE HD13 1 1 
       17 39071 1 1  16 ILE HG12 H  -82.842 -158.090 -27.474 1.00 . A A .  16 ILE HG12 1 1 
       17 39072 1 1  16 ILE HG13 H  -81.760 -159.458 -27.270 1.00 . A A .  16 ILE HG13 1 1 
       17 39073 1 1  16 ILE HG21 H  -84.208 -158.125 -25.594 1.00 . A A .  16 ILE HG21 1 1 
       17 39074 1 1  16 ILE HG22 H  -84.763 -159.639 -24.878 1.00 . A A .  16 ILE HG22 1 1 
       17 39075 1 1  16 ILE HG23 H  -83.045 -159.243 -24.882 1.00 . A A .  16 ILE HG23 1 1 
       17 39076 1 1  16 ILE N    N  -83.250 -162.062 -27.816 1.00 . A A .  16 ILE N    1 1 
       17 39077 1 1  16 ILE O    O  -85.765 -161.994 -26.326 1.00 . A A .  16 ILE O    1 1 
       17 39078 1 1  17 ASP C    C  -86.236 -162.371 -23.166 1.00 . A A .  17 ASP C    1 1 
       17 39079 1 1  17 ASP CA   C  -85.393 -163.347 -23.961 1.00 . A A .  17 ASP CA   1 1 
       17 39080 1 1  17 ASP CB   C  -84.784 -164.403 -23.030 1.00 . A A .  17 ASP CB   1 1 
       17 39081 1 1  17 ASP CG   C  -85.847 -165.234 -22.324 1.00 . A A .  17 ASP CG   1 1 
       17 39082 1 1  17 ASP H    H  -83.462 -162.572 -24.330 1.00 . A A .  17 ASP H    1 1 
       17 39083 1 1  17 ASP HA   H  -86.026 -163.841 -24.683 1.00 . A A .  17 ASP HA   1 1 
       17 39084 1 1  17 ASP HB2  H  -84.160 -165.067 -23.609 1.00 . A A .  17 ASP HB2  1 1 
       17 39085 1 1  17 ASP HB3  H  -84.182 -163.910 -22.283 1.00 . A A .  17 ASP HB3  1 1 
       17 39086 1 1  17 ASP N    N  -84.362 -162.628 -24.698 1.00 . A A .  17 ASP N    1 1 
       17 39087 1 1  17 ASP O    O  -85.776 -161.784 -22.186 1.00 . A A .  17 ASP O    1 1 
       17 39088 1 1  17 ASP OD1  O  -86.852 -165.593 -22.967 1.00 . A A .  17 ASP OD1  1 1 
       17 39089 1 1  17 ASP OD2  O  -85.676 -165.546 -21.128 1.00 . A A .  17 ASP OD2  1 1 
       17 39090 1 1  18 ILE C    C  -89.247 -162.008 -21.987 1.00 . A A .  18 ILE C    1 1 
       17 39091 1 1  18 ILE CA   C  -88.372 -161.259 -22.973 1.00 . A A .  18 ILE CA   1 1 
       17 39092 1 1  18 ILE CB   C  -89.261 -160.545 -24.006 1.00 . A A .  18 ILE CB   1 1 
       17 39093 1 1  18 ILE CD1  C  -89.188 -159.290 -26.231 1.00 . A A .  18 ILE CD1  1 1 
       17 39094 1 1  18 ILE CG1  C  -88.423 -160.118 -25.218 1.00 . A A .  18 ILE CG1  1 1 
       17 39095 1 1  18 ILE CG2  C  -89.944 -159.346 -23.366 1.00 . A A .  18 ILE CG2  1 1 
       17 39096 1 1  18 ILE H    H  -87.765 -162.684 -24.397 1.00 . A A .  18 ILE H    1 1 
       17 39097 1 1  18 ILE HA   H  -87.791 -160.518 -22.445 1.00 . A A .  18 ILE HA   1 1 
       17 39098 1 1  18 ILE HB   H  -90.027 -161.234 -24.330 1.00 . A A .  18 ILE HB   1 1 
       17 39099 1 1  18 ILE HD11 H  -90.025 -159.862 -26.607 1.00 . A A .  18 ILE HD11 1 1 
       17 39100 1 1  18 ILE HD12 H  -89.551 -158.388 -25.760 1.00 . A A .  18 ILE HD12 1 1 
       17 39101 1 1  18 ILE HD13 H  -88.534 -159.030 -27.052 1.00 . A A .  18 ILE HD13 1 1 
       17 39102 1 1  18 ILE HG12 H  -87.573 -159.541 -24.880 1.00 . A A .  18 ILE HG12 1 1 
       17 39103 1 1  18 ILE HG13 H  -88.065 -161.005 -25.721 1.00 . A A .  18 ILE HG13 1 1 
       17 39104 1 1  18 ILE HG21 H  -89.194 -158.675 -22.973 1.00 . A A .  18 ILE HG21 1 1 
       17 39105 1 1  18 ILE HG22 H  -90.535 -158.830 -24.107 1.00 . A A .  18 ILE HG22 1 1 
       17 39106 1 1  18 ILE HG23 H  -90.583 -159.682 -22.564 1.00 . A A .  18 ILE HG23 1 1 
       17 39107 1 1  18 ILE N    N  -87.462 -162.183 -23.614 1.00 . A A .  18 ILE N    1 1 
       17 39108 1 1  18 ILE O    O  -89.898 -162.989 -22.347 1.00 . A A .  18 ILE O    1 1 
       17 39109 1 1  19 GLN C    C  -91.037 -161.308 -19.093 1.00 . A A .  19 GLN C    1 1 
       17 39110 1 1  19 GLN CA   C  -90.015 -162.251 -19.716 1.00 . A A .  19 GLN CA   1 1 
       17 39111 1 1  19 GLN CB   C  -89.075 -162.798 -18.636 1.00 . A A .  19 GLN CB   1 1 
       17 39112 1 1  19 GLN CD   C  -86.918 -164.030 -18.120 1.00 . A A .  19 GLN CD   1 1 
       17 39113 1 1  19 GLN CG   C  -87.799 -163.418 -19.193 1.00 . A A .  19 GLN CG   1 1 
       17 39114 1 1  19 GLN H    H  -88.732 -160.766 -20.508 1.00 . A A .  19 GLN H    1 1 
       17 39115 1 1  19 GLN HA   H  -90.534 -163.074 -20.184 1.00 . A A .  19 GLN HA   1 1 
       17 39116 1 1  19 GLN HB2  H  -88.800 -161.991 -17.973 1.00 . A A .  19 GLN HB2  1 1 
       17 39117 1 1  19 GLN HB3  H  -89.599 -163.554 -18.070 1.00 . A A .  19 GLN HB3  1 1 
       17 39118 1 1  19 GLN HE21 H  -86.105 -165.259 -19.463 1.00 . A A .  19 GLN HE21 1 1 
       17 39119 1 1  19 GLN HE22 H  -85.519 -165.405 -17.837 1.00 . A A .  19 GLN HE22 1 1 
       17 39120 1 1  19 GLN HG2  H  -88.067 -164.190 -19.898 1.00 . A A .  19 GLN HG2  1 1 
       17 39121 1 1  19 GLN HG3  H  -87.236 -162.649 -19.702 1.00 . A A .  19 GLN HG3  1 1 
       17 39122 1 1  19 GLN N    N  -89.250 -161.567 -20.742 1.00 . A A .  19 GLN N    1 1 
       17 39123 1 1  19 GLN NE2  N  -86.100 -164.995 -18.506 1.00 . A A .  19 GLN NE2  1 1 
       17 39124 1 1  19 GLN O    O  -90.707 -160.507 -18.218 1.00 . A A .  19 GLN O    1 1 
       17 39125 1 1  19 GLN OE1  O  -86.947 -163.615 -16.962 1.00 . A A .  19 GLN OE1  1 1 
       17 39126 1 1  20 LEU C    C  -94.541 -161.540 -18.705 1.00 . A A .  20 LEU C    1 1 
       17 39127 1 1  20 LEU CA   C  -93.375 -160.615 -19.014 1.00 . A A .  20 LEU CA   1 1 
       17 39128 1 1  20 LEU CB   C  -93.831 -159.550 -20.019 1.00 . A A .  20 LEU CB   1 1 
       17 39129 1 1  20 LEU CD1  C  -93.331 -157.742 -21.676 1.00 . A A .  20 LEU CD1  1 1 
       17 39130 1 1  20 LEU CD2  C  -92.055 -157.832 -19.543 1.00 . A A .  20 LEU CD2  1 1 
       17 39131 1 1  20 LEU CG   C  -92.738 -158.658 -20.618 1.00 . A A .  20 LEU CG   1 1 
       17 39132 1 1  20 LEU H    H  -92.467 -162.058 -20.264 1.00 . A A .  20 LEU H    1 1 
       17 39133 1 1  20 LEU HA   H  -93.043 -160.137 -18.103 1.00 . A A .  20 LEU HA   1 1 
       17 39134 1 1  20 LEU HB2  H  -94.334 -160.053 -20.830 1.00 . A A .  20 LEU HB2  1 1 
       17 39135 1 1  20 LEU HB3  H  -94.547 -158.912 -19.524 1.00 . A A .  20 LEU HB3  1 1 
       17 39136 1 1  20 LEU HD11 H  -93.782 -158.338 -22.456 1.00 . A A .  20 LEU HD11 1 1 
       17 39137 1 1  20 LEU HD12 H  -94.084 -157.111 -21.226 1.00 . A A .  20 LEU HD12 1 1 
       17 39138 1 1  20 LEU HD13 H  -92.550 -157.127 -22.100 1.00 . A A .  20 LEU HD13 1 1 
       17 39139 1 1  20 LEU HD21 H  -92.789 -157.234 -19.027 1.00 . A A .  20 LEU HD21 1 1 
       17 39140 1 1  20 LEU HD22 H  -91.564 -158.489 -18.841 1.00 . A A .  20 LEU HD22 1 1 
       17 39141 1 1  20 LEU HD23 H  -91.323 -157.185 -20.004 1.00 . A A .  20 LEU HD23 1 1 
       17 39142 1 1  20 LEU HG   H  -91.993 -159.280 -21.091 1.00 . A A .  20 LEU HG   1 1 
       17 39143 1 1  20 LEU N    N  -92.278 -161.413 -19.547 1.00 . A A .  20 LEU N    1 1 
       17 39144 1 1  20 LEU O    O  -94.612 -162.636 -19.248 1.00 . A A .  20 LEU O    1 1 
       17 39145 1 1  21 LYS C    C  -97.773 -161.737 -18.397 1.00 . A A .  21 LYS C    1 1 
       17 39146 1 1  21 LYS CA   C  -96.575 -161.953 -17.477 1.00 . A A .  21 LYS CA   1 1 
       17 39147 1 1  21 LYS CB   C  -96.965 -161.688 -16.030 1.00 . A A .  21 LYS CB   1 1 
       17 39148 1 1  21 LYS CD   C  -96.352 -161.811 -13.611 1.00 . A A .  21 LYS CD   1 1 
       17 39149 1 1  21 LYS CE   C  -95.267 -162.177 -12.615 1.00 . A A .  21 LYS CE   1 1 
       17 39150 1 1  21 LYS CG   C  -95.866 -161.973 -15.037 1.00 . A A .  21 LYS CG   1 1 
       17 39151 1 1  21 LYS H    H  -95.369 -160.229 -17.454 1.00 . A A .  21 LYS H    1 1 
       17 39152 1 1  21 LYS HA   H  -96.263 -162.980 -17.565 1.00 . A A .  21 LYS HA   1 1 
       17 39153 1 1  21 LYS HB2  H  -97.224 -160.662 -15.931 1.00 . A A .  21 LYS HB2  1 1 
       17 39154 1 1  21 LYS HB3  H  -97.815 -162.294 -15.780 1.00 . A A .  21 LYS HB3  1 1 
       17 39155 1 1  21 LYS HD2  H  -96.641 -160.783 -13.452 1.00 . A A .  21 LYS HD2  1 1 
       17 39156 1 1  21 LYS HD3  H  -97.204 -162.457 -13.457 1.00 . A A .  21 LYS HD3  1 1 
       17 39157 1 1  21 LYS HE2  H  -95.676 -162.120 -11.618 1.00 . A A .  21 LYS HE2  1 1 
       17 39158 1 1  21 LYS HE3  H  -94.944 -163.189 -12.813 1.00 . A A .  21 LYS HE3  1 1 
       17 39159 1 1  21 LYS HG2  H  -95.520 -162.983 -15.180 1.00 . A A .  21 LYS HG2  1 1 
       17 39160 1 1  21 LYS HG3  H  -95.052 -161.285 -15.209 1.00 . A A .  21 LYS HG3  1 1 
       17 39161 1 1  21 LYS HZ1  H  -94.364 -160.299 -12.428 1.00 . A A .  21 LYS HZ1  1 1 
       17 39162 1 1  21 LYS HZ2  H  -93.334 -161.604 -12.070 1.00 . A A .  21 LYS HZ2  1 1 
       17 39163 1 1  21 LYS HZ3  H  -93.723 -161.247 -13.682 1.00 . A A .  21 LYS HZ3  1 1 
       17 39164 1 1  21 LYS N    N  -95.450 -161.116 -17.848 1.00 . A A .  21 LYS N    1 1 
       17 39165 1 1  21 LYS NZ   N  -94.091 -161.270 -12.706 1.00 . A A .  21 LYS NZ   1 1 
       17 39166 1 1  21 LYS O    O  -98.043 -160.616 -18.838 1.00 . A A .  21 LYS O    1 1 
       17 39167 1 1  22 ASP C    C -100.855 -162.277 -18.759 1.00 . A A .  22 ASP C    1 1 
       17 39168 1 1  22 ASP CA   C  -99.656 -162.836 -19.533 1.00 . A A .  22 ASP CA   1 1 
       17 39169 1 1  22 ASP CB   C  -99.925 -164.283 -20.009 1.00 . A A .  22 ASP CB   1 1 
       17 39170 1 1  22 ASP CG   C -101.148 -164.450 -20.904 1.00 . A A .  22 ASP CG   1 1 
       17 39171 1 1  22 ASP H    H  -98.163 -163.691 -18.301 1.00 . A A .  22 ASP H    1 1 
       17 39172 1 1  22 ASP HA   H  -99.462 -162.208 -20.388 1.00 . A A .  22 ASP HA   1 1 
       17 39173 1 1  22 ASP HB2  H  -99.064 -164.630 -20.561 1.00 . A A .  22 ASP HB2  1 1 
       17 39174 1 1  22 ASP HB3  H -100.055 -164.913 -19.141 1.00 . A A .  22 ASP HB3  1 1 
       17 39175 1 1  22 ASP N    N  -98.466 -162.836 -18.684 1.00 . A A .  22 ASP N    1 1 
       17 39176 1 1  22 ASP O    O -100.735 -161.961 -17.572 1.00 . A A .  22 ASP O    1 1 
       17 39177 1 1  22 ASP OD1  O -102.256 -164.683 -20.365 1.00 . A A .  22 ASP OD1  1 1 
       17 39178 1 1  22 ASP OD2  O -101.008 -164.374 -22.142 1.00 . A A .  22 ASP OD2  1 1 
       17 39179 1 1  23 LEU C    C -103.511 -162.421 -17.518 1.00 . A A .  23 LEU C    1 1 
       17 39180 1 1  23 LEU CA   C -103.248 -161.707 -18.840 1.00 . A A .  23 LEU CA   1 1 
       17 39181 1 1  23 LEU CB   C -104.428 -162.003 -19.780 1.00 . A A .  23 LEU CB   1 1 
       17 39182 1 1  23 LEU CD1  C -104.571 -159.739 -20.800 1.00 . A A .  23 LEU CD1  1 1 
       17 39183 1 1  23 LEU CD2  C -103.366 -161.556 -22.017 1.00 . A A .  23 LEU CD2  1 1 
       17 39184 1 1  23 LEU CG   C -104.512 -161.221 -21.086 1.00 . A A .  23 LEU CG   1 1 
       17 39185 1 1  23 LEU H    H -101.994 -162.406 -20.385 1.00 . A A .  23 LEU H    1 1 
       17 39186 1 1  23 LEU HA   H -103.184 -160.644 -18.670 1.00 . A A .  23 LEU HA   1 1 
       17 39187 1 1  23 LEU HB2  H -104.408 -163.053 -20.024 1.00 . A A .  23 LEU HB2  1 1 
       17 39188 1 1  23 LEU HB3  H -105.325 -161.804 -19.238 1.00 . A A .  23 LEU HB3  1 1 
       17 39189 1 1  23 LEU HD11 H -103.683 -159.439 -20.262 1.00 . A A .  23 LEU HD11 1 1 
       17 39190 1 1  23 LEU HD12 H -104.629 -159.195 -21.730 1.00 . A A .  23 LEU HD12 1 1 
       17 39191 1 1  23 LEU HD13 H -105.444 -159.523 -20.203 1.00 . A A .  23 LEU HD13 1 1 
       17 39192 1 1  23 LEU HD21 H -103.276 -162.627 -22.106 1.00 . A A .  23 LEU HD21 1 1 
       17 39193 1 1  23 LEU HD22 H -103.560 -161.131 -22.988 1.00 . A A .  23 LEU HD22 1 1 
       17 39194 1 1  23 LEU HD23 H -102.448 -161.144 -21.622 1.00 . A A .  23 LEU HD23 1 1 
       17 39195 1 1  23 LEU HG   H -105.433 -161.489 -21.586 1.00 . A A .  23 LEU HG   1 1 
       17 39196 1 1  23 LEU N    N -101.993 -162.161 -19.437 1.00 . A A .  23 LEU N    1 1 
       17 39197 1 1  23 LEU O    O -103.989 -161.823 -16.553 1.00 . A A .  23 LEU O    1 1 
       17 39198 1 1  24 LYS C    C -102.674 -164.064 -15.130 1.00 . A A .  24 LYS C    1 1 
       17 39199 1 1  24 LYS CA   C -103.434 -164.570 -16.353 1.00 . A A .  24 LYS CA   1 1 
       17 39200 1 1  24 LYS CB   C -102.975 -165.995 -16.675 1.00 . A A .  24 LYS CB   1 1 
       17 39201 1 1  24 LYS CD   C -104.796 -166.578 -18.321 1.00 . A A .  24 LYS CD   1 1 
       17 39202 1 1  24 LYS CE   C -105.116 -166.734 -19.803 1.00 . A A .  24 LYS CE   1 1 
       17 39203 1 1  24 LYS CG   C -103.303 -166.448 -18.091 1.00 . A A .  24 LYS CG   1 1 
       17 39204 1 1  24 LYS H    H -102.790 -164.100 -18.311 1.00 . A A .  24 LYS H    1 1 
       17 39205 1 1  24 LYS HA   H -104.489 -164.574 -16.140 1.00 . A A .  24 LYS HA   1 1 
       17 39206 1 1  24 LYS HB2  H -101.904 -166.051 -16.545 1.00 . A A .  24 LYS HB2  1 1 
       17 39207 1 1  24 LYS HB3  H -103.446 -166.675 -15.984 1.00 . A A .  24 LYS HB3  1 1 
       17 39208 1 1  24 LYS HD2  H -105.153 -167.450 -17.792 1.00 . A A .  24 LYS HD2  1 1 
       17 39209 1 1  24 LYS HD3  H -105.289 -165.696 -17.944 1.00 . A A .  24 LYS HD3  1 1 
       17 39210 1 1  24 LYS HE2  H -104.529 -167.547 -20.202 1.00 . A A .  24 LYS HE2  1 1 
       17 39211 1 1  24 LYS HE3  H -106.167 -166.966 -19.908 1.00 . A A .  24 LYS HE3  1 1 
       17 39212 1 1  24 LYS HG2  H -102.908 -165.724 -18.789 1.00 . A A .  24 LYS HG2  1 1 
       17 39213 1 1  24 LYS HG3  H -102.836 -167.407 -18.266 1.00 . A A .  24 LYS HG3  1 1 
       17 39214 1 1  24 LYS HZ1  H -103.833 -165.177 -20.383 1.00 . A A .  24 LYS HZ1  1 1 
       17 39215 1 1  24 LYS HZ2  H -104.906 -165.676 -21.597 1.00 . A A .  24 LYS HZ2  1 1 
       17 39216 1 1  24 LYS HZ3  H -105.476 -164.735 -20.306 1.00 . A A .  24 LYS HZ3  1 1 
       17 39217 1 1  24 LYS N    N -103.198 -163.710 -17.506 1.00 . A A .  24 LYS N    1 1 
       17 39218 1 1  24 LYS NZ   N -104.813 -165.495 -20.574 1.00 . A A .  24 LYS NZ   1 1 
       17 39219 1 1  24 LYS O    O -103.233 -163.933 -14.039 1.00 . A A .  24 LYS O    1 1 
       17 39220 1 1  25 GLY C    C  -99.299 -164.227 -14.172 1.00 . A A .  25 GLY C    1 1 
       17 39221 1 1  25 GLY CA   C -100.543 -163.374 -14.231 1.00 . A A .  25 GLY CA   1 1 
       17 39222 1 1  25 GLY H    H -101.027 -163.855 -16.233 1.00 . A A .  25 GLY H    1 1 
       17 39223 1 1  25 GLY HA2  H -100.259 -162.340 -14.369 1.00 . A A .  25 GLY HA2  1 1 
       17 39224 1 1  25 GLY HA3  H -101.084 -163.474 -13.302 1.00 . A A .  25 GLY HA3  1 1 
       17 39225 1 1  25 GLY N    N -101.397 -163.784 -15.326 1.00 . A A .  25 GLY N    1 1 
       17 39226 1 1  25 GLY O    O  -98.526 -164.168 -13.217 1.00 . A A .  25 GLY O    1 1 
       17 39227 1 1  26 ASN C    C  -96.958 -165.389 -16.287 1.00 . A A .  26 ASN C    1 1 
       17 39228 1 1  26 ASN CA   C  -98.001 -165.932 -15.320 1.00 . A A .  26 ASN CA   1 1 
       17 39229 1 1  26 ASN CB   C  -98.487 -167.313 -15.775 1.00 . A A .  26 ASN CB   1 1 
       17 39230 1 1  26 ASN CG   C  -99.621 -167.267 -16.778 1.00 . A A .  26 ASN CG   1 1 
       17 39231 1 1  26 ASN H    H  -99.771 -165.002 -15.943 1.00 . A A .  26 ASN H    1 1 
       17 39232 1 1  26 ASN HA   H  -97.555 -166.024 -14.342 1.00 . A A .  26 ASN HA   1 1 
       17 39233 1 1  26 ASN HB2  H  -97.677 -167.826 -16.243 1.00 . A A .  26 ASN HB2  1 1 
       17 39234 1 1  26 ASN HB3  H  -98.813 -167.875 -14.914 1.00 . A A .  26 ASN HB3  1 1 
       17 39235 1 1  26 ASN HD21 H -100.304 -169.006 -16.105 1.00 . A A .  26 ASN HD21 1 1 
       17 39236 1 1  26 ASN HD22 H -101.178 -168.291 -17.403 1.00 . A A .  26 ASN HD22 1 1 
       17 39237 1 1  26 ASN N    N  -99.123 -165.025 -15.212 1.00 . A A .  26 ASN N    1 1 
       17 39238 1 1  26 ASN ND2  N -100.455 -168.286 -16.759 1.00 . A A .  26 ASN ND2  1 1 
       17 39239 1 1  26 ASN O    O  -97.279 -164.976 -17.399 1.00 . A A .  26 ASN O    1 1 
       17 39240 1 1  26 ASN OD1  O  -99.750 -166.331 -17.564 1.00 . A A .  26 ASN OD1  1 1 
       17 39241 1 1  27 THR C    C  -94.322 -165.785 -17.847 1.00 . A A .  27 THR C    1 1 
       17 39242 1 1  27 THR CA   C  -94.617 -164.866 -16.660 1.00 . A A .  27 THR CA   1 1 
       17 39243 1 1  27 THR CB   C  -93.350 -164.704 -15.804 1.00 . A A .  27 THR CB   1 1 
       17 39244 1 1  27 THR CG2  C  -92.124 -164.398 -16.655 1.00 . A A .  27 THR CG2  1 1 
       17 39245 1 1  27 THR H    H  -95.512 -165.746 -14.960 1.00 . A A .  27 THR H    1 1 
       17 39246 1 1  27 THR HA   H  -94.900 -163.894 -17.031 1.00 . A A .  27 THR HA   1 1 
       17 39247 1 1  27 THR HB   H  -93.197 -165.624 -15.292 1.00 . A A .  27 THR HB   1 1 
       17 39248 1 1  27 THR HG1  H  -93.411 -164.074 -13.940 1.00 . A A .  27 THR HG1  1 1 
       17 39249 1 1  27 THR HG21 H  -92.277 -163.471 -17.186 1.00 . A A .  27 THR HG21 1 1 
       17 39250 1 1  27 THR HG22 H  -91.258 -164.310 -16.016 1.00 . A A .  27 THR HG22 1 1 
       17 39251 1 1  27 THR HG23 H  -91.969 -165.199 -17.363 1.00 . A A .  27 THR HG23 1 1 
       17 39252 1 1  27 THR N    N  -95.710 -165.381 -15.852 1.00 . A A .  27 THR N    1 1 
       17 39253 1 1  27 THR O    O  -94.179 -167.001 -17.694 1.00 . A A .  27 THR O    1 1 
       17 39254 1 1  27 THR OG1  O  -93.526 -163.683 -14.821 1.00 . A A .  27 THR OG1  1 1 
       17 39255 1 1  28 ARG C    C  -92.561 -165.426 -20.744 1.00 . A A .  28 ARG C    1 1 
       17 39256 1 1  28 ARG CA   C  -93.900 -165.920 -20.233 1.00 . A A .  28 ARG CA   1 1 
       17 39257 1 1  28 ARG CB   C  -94.948 -165.724 -21.324 1.00 . A A .  28 ARG CB   1 1 
       17 39258 1 1  28 ARG CD   C  -96.455 -167.432 -20.288 1.00 . A A .  28 ARG CD   1 1 
       17 39259 1 1  28 ARG CG   C  -96.359 -166.043 -20.886 1.00 . A A .  28 ARG CG   1 1 
       17 39260 1 1  28 ARG CZ   C  -95.299 -169.463 -21.087 1.00 . A A .  28 ARG CZ   1 1 
       17 39261 1 1  28 ARG H    H  -94.486 -164.241 -19.101 1.00 . A A .  28 ARG H    1 1 
       17 39262 1 1  28 ARG HA   H  -93.827 -166.970 -19.990 1.00 . A A .  28 ARG HA   1 1 
       17 39263 1 1  28 ARG HB2  H  -94.922 -164.695 -21.639 1.00 . A A .  28 ARG HB2  1 1 
       17 39264 1 1  28 ARG HB3  H  -94.699 -166.357 -22.163 1.00 . A A .  28 ARG HB3  1 1 
       17 39265 1 1  28 ARG HD2  H  -95.732 -167.513 -19.486 1.00 . A A .  28 ARG HD2  1 1 
       17 39266 1 1  28 ARG HD3  H  -97.448 -167.564 -19.895 1.00 . A A .  28 ARG HD3  1 1 
       17 39267 1 1  28 ARG HE   H  -96.689 -168.448 -22.116 1.00 . A A .  28 ARG HE   1 1 
       17 39268 1 1  28 ARG HG2  H  -96.667 -165.318 -20.155 1.00 . A A .  28 ARG HG2  1 1 
       17 39269 1 1  28 ARG HG3  H  -97.010 -165.985 -21.746 1.00 . A A .  28 ARG HG3  1 1 
       17 39270 1 1  28 ARG HH11 H  -94.722 -168.841 -19.237 1.00 . A A .  28 ARG HH11 1 1 
       17 39271 1 1  28 ARG HH12 H  -93.922 -170.271 -19.821 1.00 . A A .  28 ARG HH12 1 1 
       17 39272 1 1  28 ARG HH21 H  -95.642 -170.334 -22.888 1.00 . A A .  28 ARG HH21 1 1 
       17 39273 1 1  28 ARG HH22 H  -94.430 -171.111 -21.906 1.00 . A A .  28 ARG HH22 1 1 
       17 39274 1 1  28 ARG N    N  -94.268 -165.199 -19.031 1.00 . A A .  28 ARG N    1 1 
       17 39275 1 1  28 ARG NE   N  -96.181 -168.478 -21.272 1.00 . A A .  28 ARG NE   1 1 
       17 39276 1 1  28 ARG NH1  N  -94.591 -169.528 -19.958 1.00 . A A .  28 ARG NH1  1 1 
       17 39277 1 1  28 ARG NH2  N  -95.115 -170.375 -22.035 1.00 . A A .  28 ARG NH2  1 1 
       17 39278 1 1  28 ARG O    O  -92.327 -164.221 -20.837 1.00 . A A .  28 ARG O    1 1 
       17 39279 1 1  29 SER C    C  -90.266 -166.692 -23.010 1.00 . A A .  29 SER C    1 1 
       17 39280 1 1  29 SER CA   C  -90.408 -166.018 -21.654 1.00 . A A .  29 SER CA   1 1 
       17 39281 1 1  29 SER CB   C  -89.268 -166.435 -20.719 1.00 . A A .  29 SER CB   1 1 
       17 39282 1 1  29 SER H    H  -91.918 -167.296 -20.920 1.00 . A A .  29 SER H    1 1 
       17 39283 1 1  29 SER HA   H  -90.378 -164.947 -21.791 1.00 . A A .  29 SER HA   1 1 
       17 39284 1 1  29 SER HB2  H  -88.322 -166.228 -21.195 1.00 . A A .  29 SER HB2  1 1 
       17 39285 1 1  29 SER HB3  H  -89.337 -165.873 -19.799 1.00 . A A .  29 SER HB3  1 1 
       17 39286 1 1  29 SER HG   H  -88.441 -168.202 -20.500 1.00 . A A .  29 SER HG   1 1 
       17 39287 1 1  29 SER N    N  -91.691 -166.356 -21.070 1.00 . A A .  29 SER N    1 1 
       17 39288 1 1  29 SER O    O  -91.009 -167.624 -23.326 1.00 . A A .  29 SER O    1 1 
       17 39289 1 1  29 SER OG   O  -89.328 -167.821 -20.414 1.00 . A A .  29 SER OG   1 1 
       17 39290 1 1  30 LEU C    C  -88.307 -168.138 -24.906 1.00 . A A .  30 LEU C    1 1 
       17 39291 1 1  30 LEU CA   C  -89.067 -166.836 -25.104 1.00 . A A .  30 LEU CA   1 1 
       17 39292 1 1  30 LEU CB   C  -88.286 -165.884 -26.014 1.00 . A A .  30 LEU CB   1 1 
       17 39293 1 1  30 LEU CD1  C  -88.198 -163.767 -27.359 1.00 . A A .  30 LEU CD1  1 1 
       17 39294 1 1  30 LEU CD2  C  -90.368 -164.967 -27.067 1.00 . A A .  30 LEU CD2  1 1 
       17 39295 1 1  30 LEU CG   C  -89.040 -164.613 -26.418 1.00 . A A .  30 LEU CG   1 1 
       17 39296 1 1  30 LEU H    H  -88.760 -165.475 -23.513 1.00 . A A .  30 LEU H    1 1 
       17 39297 1 1  30 LEU HA   H  -90.021 -167.057 -25.559 1.00 . A A .  30 LEU HA   1 1 
       17 39298 1 1  30 LEU HB2  H  -87.378 -165.595 -25.506 1.00 . A A .  30 LEU HB2  1 1 
       17 39299 1 1  30 LEU HB3  H  -88.021 -166.418 -26.915 1.00 . A A .  30 LEU HB3  1 1 
       17 39300 1 1  30 LEU HD11 H  -88.764 -162.900 -27.666 1.00 . A A .  30 LEU HD11 1 1 
       17 39301 1 1  30 LEU HD12 H  -87.299 -163.450 -26.853 1.00 . A A .  30 LEU HD12 1 1 
       17 39302 1 1  30 LEU HD13 H  -87.934 -164.351 -28.229 1.00 . A A .  30 LEU HD13 1 1 
       17 39303 1 1  30 LEU HD21 H  -90.888 -164.061 -27.339 1.00 . A A .  30 LEU HD21 1 1 
       17 39304 1 1  30 LEU HD22 H  -90.189 -165.560 -27.952 1.00 . A A .  30 LEU HD22 1 1 
       17 39305 1 1  30 LEU HD23 H  -90.969 -165.532 -26.371 1.00 . A A .  30 LEU HD23 1 1 
       17 39306 1 1  30 LEU HG   H  -89.243 -164.026 -25.533 1.00 . A A .  30 LEU HG   1 1 
       17 39307 1 1  30 LEU N    N  -89.322 -166.228 -23.811 1.00 . A A .  30 LEU N    1 1 
       17 39308 1 1  30 LEU O    O  -88.443 -169.079 -25.683 1.00 . A A .  30 LEU O    1 1 
       17 39309 1 1  31 THR C    C  -87.788 -170.510 -23.032 1.00 . A A .  31 THR C    1 1 
       17 39310 1 1  31 THR CA   C  -86.822 -169.406 -23.456 1.00 . A A .  31 THR CA   1 1 
       17 39311 1 1  31 THR CB   C  -85.828 -169.119 -22.320 1.00 . A A .  31 THR CB   1 1 
       17 39312 1 1  31 THR CG2  C  -84.580 -168.449 -22.872 1.00 . A A .  31 THR CG2  1 1 
       17 39313 1 1  31 THR H    H  -87.426 -167.383 -23.276 1.00 . A A .  31 THR H    1 1 
       17 39314 1 1  31 THR HA   H  -86.263 -169.742 -24.318 1.00 . A A .  31 THR HA   1 1 
       17 39315 1 1  31 THR HB   H  -85.544 -170.057 -21.865 1.00 . A A .  31 THR HB   1 1 
       17 39316 1 1  31 THR HG1  H  -86.067 -167.387 -21.371 1.00 . A A .  31 THR HG1  1 1 
       17 39317 1 1  31 THR HG21 H  -84.110 -169.102 -23.593 1.00 . A A .  31 THR HG21 1 1 
       17 39318 1 1  31 THR HG22 H  -84.856 -167.523 -23.355 1.00 . A A .  31 THR HG22 1 1 
       17 39319 1 1  31 THR HG23 H  -83.891 -168.246 -22.065 1.00 . A A .  31 THR HG23 1 1 
       17 39320 1 1  31 THR N    N  -87.534 -168.194 -23.832 1.00 . A A .  31 THR N    1 1 
       17 39321 1 1  31 THR O    O  -87.420 -171.681 -22.963 1.00 . A A .  31 THR O    1 1 
       17 39322 1 1  31 THR OG1  O  -86.445 -168.282 -21.326 1.00 . A A .  31 THR OG1  1 1 
       17 39323 1 1  32 ASP C    C  -90.724 -171.602 -23.657 1.00 . A A .  32 ASP C    1 1 
       17 39324 1 1  32 ASP CA   C  -90.079 -171.064 -22.394 1.00 . A A .  32 ASP CA   1 1 
       17 39325 1 1  32 ASP CB   C  -91.127 -170.340 -21.543 1.00 . A A .  32 ASP CB   1 1 
       17 39326 1 1  32 ASP CG   C  -92.153 -171.262 -20.908 1.00 . A A .  32 ASP CG   1 1 
       17 39327 1 1  32 ASP H    H  -89.268 -169.178 -22.892 1.00 . A A .  32 ASP H    1 1 
       17 39328 1 1  32 ASP HA   H  -89.638 -171.872 -21.832 1.00 . A A .  32 ASP HA   1 1 
       17 39329 1 1  32 ASP HB2  H  -90.625 -169.804 -20.752 1.00 . A A .  32 ASP HB2  1 1 
       17 39330 1 1  32 ASP HB3  H  -91.651 -169.630 -22.167 1.00 . A A .  32 ASP HB3  1 1 
       17 39331 1 1  32 ASP N    N  -89.034 -170.124 -22.782 1.00 . A A .  32 ASP N    1 1 
       17 39332 1 1  32 ASP O    O  -91.141 -172.755 -23.740 1.00 . A A .  32 ASP O    1 1 
       17 39333 1 1  32 ASP OD1  O  -92.959 -171.874 -21.640 1.00 . A A .  32 ASP OD1  1 1 
       17 39334 1 1  32 ASP OD2  O  -92.198 -171.322 -19.663 1.00 . A A .  32 ASP OD2  1 1 
       17 39335 1 1  33 LEU C    C  -90.389 -171.626 -26.903 1.00 . A A .  33 LEU C    1 1 
       17 39336 1 1  33 LEU CA   C  -91.378 -170.999 -25.918 1.00 . A A .  33 LEU CA   1 1 
       17 39337 1 1  33 LEU CB   C  -91.887 -169.666 -26.454 1.00 . A A .  33 LEU CB   1 1 
       17 39338 1 1  33 LEU CD1  C  -93.849 -169.537 -24.900 1.00 . A A .  33 LEU CD1  1 1 
       17 39339 1 1  33 LEU CD2  C  -93.759 -168.060 -26.903 1.00 . A A .  33 LEU CD2  1 1 
       17 39340 1 1  33 LEU CG   C  -93.396 -169.427 -26.346 1.00 . A A .  33 LEU CG   1 1 
       17 39341 1 1  33 LEU H    H  -90.311 -169.872 -24.535 1.00 . A A .  33 LEU H    1 1 
       17 39342 1 1  33 LEU HA   H  -92.210 -171.667 -25.762 1.00 . A A .  33 LEU HA   1 1 
       17 39343 1 1  33 LEU HB2  H  -91.390 -168.880 -25.902 1.00 . A A .  33 LEU HB2  1 1 
       17 39344 1 1  33 LEU HB3  H  -91.595 -169.588 -27.474 1.00 . A A .  33 LEU HB3  1 1 
       17 39345 1 1  33 LEU HD11 H  -94.916 -169.383 -24.845 1.00 . A A .  33 LEU HD11 1 1 
       17 39346 1 1  33 LEU HD12 H  -93.607 -170.518 -24.522 1.00 . A A .  33 LEU HD12 1 1 
       17 39347 1 1  33 LEU HD13 H  -93.346 -168.788 -24.307 1.00 . A A .  33 LEU HD13 1 1 
       17 39348 1 1  33 LEU HD21 H  -94.824 -167.910 -26.826 1.00 . A A .  33 LEU HD21 1 1 
       17 39349 1 1  33 LEU HD22 H  -93.247 -167.293 -26.338 1.00 . A A .  33 LEU HD22 1 1 
       17 39350 1 1  33 LEU HD23 H  -93.462 -168.003 -27.940 1.00 . A A .  33 LEU HD23 1 1 
       17 39351 1 1  33 LEU HG   H  -93.923 -170.174 -26.926 1.00 . A A .  33 LEU HG   1 1 
       17 39352 1 1  33 LEU N    N  -90.746 -170.737 -24.653 1.00 . A A .  33 LEU N    1 1 
       17 39353 1 1  33 LEU O    O  -90.680 -171.759 -28.094 1.00 . A A .  33 LEU O    1 1 
       17 39354 1 1  34 LYS C    C  -88.526 -173.947 -27.728 1.00 . A A .  34 LYS C    1 1 
       17 39355 1 1  34 LYS CA   C  -88.169 -172.542 -27.256 1.00 . A A .  34 LYS CA   1 1 
       17 39356 1 1  34 LYS CB   C  -86.818 -172.522 -26.527 1.00 . A A .  34 LYS CB   1 1 
       17 39357 1 1  34 LYS CD   C  -84.297 -172.521 -26.734 1.00 . A A .  34 LYS CD   1 1 
       17 39358 1 1  34 LYS CE   C  -84.068 -171.017 -26.586 1.00 . A A .  34 LYS CE   1 1 
       17 39359 1 1  34 LYS CG   C  -85.623 -172.840 -27.422 1.00 . A A .  34 LYS CG   1 1 
       17 39360 1 1  34 LYS H    H  -89.072 -171.952 -25.435 1.00 . A A .  34 LYS H    1 1 
       17 39361 1 1  34 LYS HA   H  -88.109 -171.903 -28.119 1.00 . A A .  34 LYS HA   1 1 
       17 39362 1 1  34 LYS HB2  H  -86.668 -171.543 -26.099 1.00 . A A .  34 LYS HB2  1 1 
       17 39363 1 1  34 LYS HB3  H  -86.844 -173.252 -25.733 1.00 . A A .  34 LYS HB3  1 1 
       17 39364 1 1  34 LYS HD2  H  -84.298 -172.970 -25.752 1.00 . A A .  34 LYS HD2  1 1 
       17 39365 1 1  34 LYS HD3  H  -83.493 -172.941 -27.320 1.00 . A A .  34 LYS HD3  1 1 
       17 39366 1 1  34 LYS HE2  H  -84.972 -170.564 -26.206 1.00 . A A .  34 LYS HE2  1 1 
       17 39367 1 1  34 LYS HE3  H  -83.266 -170.858 -25.879 1.00 . A A .  34 LYS HE3  1 1 
       17 39368 1 1  34 LYS HG2  H  -85.642 -173.890 -27.670 1.00 . A A .  34 LYS HG2  1 1 
       17 39369 1 1  34 LYS HG3  H  -85.698 -172.254 -28.327 1.00 . A A .  34 LYS HG3  1 1 
       17 39370 1 1  34 LYS HZ1  H  -82.711 -170.535 -28.117 1.00 . A A .  34 LYS HZ1  1 1 
       17 39371 1 1  34 LYS HZ2  H  -84.298 -170.741 -28.651 1.00 . A A .  34 LYS HZ2  1 1 
       17 39372 1 1  34 LYS HZ3  H  -83.864 -169.334 -27.823 1.00 . A A .  34 LYS HZ3  1 1 
       17 39373 1 1  34 LYS N    N  -89.221 -172.012 -26.402 1.00 . A A .  34 LYS N    1 1 
       17 39374 1 1  34 LYS NZ   N  -83.710 -170.361 -27.879 1.00 . A A .  34 LYS NZ   1 1 
       17 39375 1 1  34 LYS O    O  -88.863 -174.818 -26.931 1.00 . A A .  34 LYS O    1 1 
       17 39376 1 1  35 GLY C    C  -90.015 -175.096 -30.631 1.00 . A A .  35 GLY C    1 1 
       17 39377 1 1  35 GLY CA   C  -88.912 -175.379 -29.637 1.00 . A A .  35 GLY CA   1 1 
       17 39378 1 1  35 GLY H    H  -88.088 -173.438 -29.609 1.00 . A A .  35 GLY H    1 1 
       17 39379 1 1  35 GLY HA2  H  -88.085 -175.859 -30.142 1.00 . A A .  35 GLY HA2  1 1 
       17 39380 1 1  35 GLY HA3  H  -89.290 -176.034 -28.866 1.00 . A A .  35 GLY HA3  1 1 
       17 39381 1 1  35 GLY N    N  -88.453 -174.145 -29.036 1.00 . A A .  35 GLY N    1 1 
       17 39382 1 1  35 GLY O    O  -90.297 -175.899 -31.526 1.00 . A A .  35 GLY O    1 1 
       17 39383 1 1  36 LYS C    C  -91.176 -172.313 -32.215 1.00 . A A .  36 LYS C    1 1 
       17 39384 1 1  36 LYS CA   C  -91.677 -173.472 -31.364 1.00 . A A .  36 LYS CA   1 1 
       17 39385 1 1  36 LYS CB   C  -92.892 -172.992 -30.563 1.00 . A A .  36 LYS CB   1 1 
       17 39386 1 1  36 LYS CD   C  -94.257 -173.428 -28.505 1.00 . A A .  36 LYS CD   1 1 
       17 39387 1 1  36 LYS CE   C  -94.840 -174.475 -27.567 1.00 . A A .  36 LYS CE   1 1 
       17 39388 1 1  36 LYS CG   C  -93.549 -174.058 -29.701 1.00 . A A .  36 LYS CG   1 1 
       17 39389 1 1  36 LYS H    H  -90.364 -173.358 -29.716 1.00 . A A .  36 LYS H    1 1 
       17 39390 1 1  36 LYS HA   H  -91.967 -174.293 -32.003 1.00 . A A .  36 LYS HA   1 1 
       17 39391 1 1  36 LYS HB2  H  -92.583 -172.184 -29.921 1.00 . A A .  36 LYS HB2  1 1 
       17 39392 1 1  36 LYS HB3  H  -93.632 -172.619 -31.256 1.00 . A A .  36 LYS HB3  1 1 
       17 39393 1 1  36 LYS HD2  H  -93.546 -172.829 -27.956 1.00 . A A .  36 LYS HD2  1 1 
       17 39394 1 1  36 LYS HD3  H  -95.056 -172.798 -28.868 1.00 . A A .  36 LYS HD3  1 1 
       17 39395 1 1  36 LYS HE2  H  -95.586 -175.043 -28.101 1.00 . A A .  36 LYS HE2  1 1 
       17 39396 1 1  36 LYS HE3  H  -94.045 -175.134 -27.248 1.00 . A A .  36 LYS HE3  1 1 
       17 39397 1 1  36 LYS HG2  H  -94.272 -174.588 -30.301 1.00 . A A .  36 LYS HG2  1 1 
       17 39398 1 1  36 LYS HG3  H  -92.798 -174.745 -29.349 1.00 . A A .  36 LYS HG3  1 1 
       17 39399 1 1  36 LYS HZ1  H  -95.937 -174.584 -25.789 1.00 . A A .  36 LYS HZ1  1 1 
       17 39400 1 1  36 LYS HZ2  H  -94.742 -173.385 -25.780 1.00 . A A .  36 LYS HZ2  1 1 
       17 39401 1 1  36 LYS HZ3  H  -96.180 -173.142 -26.654 1.00 . A A .  36 LYS HZ3  1 1 
       17 39402 1 1  36 LYS N    N  -90.629 -173.932 -30.468 1.00 . A A .  36 LYS N    1 1 
       17 39403 1 1  36 LYS NZ   N  -95.468 -173.857 -26.365 1.00 . A A .  36 LYS NZ   1 1 
       17 39404 1 1  36 LYS O    O  -90.108 -171.754 -31.964 1.00 . A A .  36 LYS O    1 1 
       17 39405 1 1  37 VAL C    C  -92.569 -169.656 -33.331 1.00 . A A .  37 VAL C    1 1 
       17 39406 1 1  37 VAL CA   C  -91.752 -170.751 -33.980 1.00 . A A .  37 VAL CA   1 1 
       17 39407 1 1  37 VAL CB   C  -92.172 -170.929 -35.455 1.00 . A A .  37 VAL CB   1 1 
       17 39408 1 1  37 VAL CG1  C  -92.089 -169.630 -36.234 1.00 . A A .  37 VAL CG1  1 1 
       17 39409 1 1  37 VAL CG2  C  -91.303 -171.963 -36.118 1.00 . A A .  37 VAL CG2  1 1 
       17 39410 1 1  37 VAL H    H  -92.714 -172.551 -33.447 1.00 . A A .  37 VAL H    1 1 
       17 39411 1 1  37 VAL HA   H  -90.703 -170.493 -33.939 1.00 . A A .  37 VAL HA   1 1 
       17 39412 1 1  37 VAL HB   H  -93.192 -171.277 -35.483 1.00 . A A .  37 VAL HB   1 1 
       17 39413 1 1  37 VAL HG11 H  -92.277 -169.837 -37.280 1.00 . A A .  37 VAL HG11 1 1 
       17 39414 1 1  37 VAL HG12 H  -92.830 -168.936 -35.863 1.00 . A A .  37 VAL HG12 1 1 
       17 39415 1 1  37 VAL HG13 H  -91.103 -169.204 -36.121 1.00 . A A .  37 VAL HG13 1 1 
       17 39416 1 1  37 VAL HG21 H  -91.563 -172.034 -37.163 1.00 . A A .  37 VAL HG21 1 1 
       17 39417 1 1  37 VAL HG22 H  -90.267 -171.673 -36.022 1.00 . A A .  37 VAL HG22 1 1 
       17 39418 1 1  37 VAL HG23 H  -91.458 -172.919 -35.642 1.00 . A A .  37 VAL HG23 1 1 
       17 39419 1 1  37 VAL N    N  -91.957 -171.969 -33.218 1.00 . A A .  37 VAL N    1 1 
       17 39420 1 1  37 VAL O    O  -93.789 -169.770 -33.218 1.00 . A A .  37 VAL O    1 1 
       17 39421 1 1  38 VAL C    C  -92.703 -166.297 -32.744 1.00 . A A .  38 VAL C    1 1 
       17 39422 1 1  38 VAL CA   C  -92.569 -167.637 -32.039 1.00 . A A .  38 VAL CA   1 1 
       17 39423 1 1  38 VAL CB   C  -91.841 -167.460 -30.695 1.00 . A A .  38 VAL CB   1 1 
       17 39424 1 1  38 VAL CG1  C  -92.474 -166.355 -29.863 1.00 . A A .  38 VAL CG1  1 1 
       17 39425 1 1  38 VAL CG2  C  -91.844 -168.772 -29.929 1.00 . A A .  38 VAL CG2  1 1 
       17 39426 1 1  38 VAL H    H  -90.951 -168.508 -33.088 1.00 . A A .  38 VAL H    1 1 
       17 39427 1 1  38 VAL HA   H  -93.560 -168.010 -31.829 1.00 . A A .  38 VAL HA   1 1 
       17 39428 1 1  38 VAL HB   H  -90.815 -167.192 -30.899 1.00 . A A .  38 VAL HB   1 1 
       17 39429 1 1  38 VAL HG11 H  -93.510 -166.595 -29.675 1.00 . A A .  38 VAL HG11 1 1 
       17 39430 1 1  38 VAL HG12 H  -91.949 -166.266 -28.925 1.00 . A A .  38 VAL HG12 1 1 
       17 39431 1 1  38 VAL HG13 H  -92.413 -165.420 -30.401 1.00 . A A .  38 VAL HG13 1 1 
       17 39432 1 1  38 VAL HG21 H  -91.339 -169.529 -30.509 1.00 . A A .  38 VAL HG21 1 1 
       17 39433 1 1  38 VAL HG22 H  -91.332 -168.638 -28.989 1.00 . A A .  38 VAL HG22 1 1 
       17 39434 1 1  38 VAL HG23 H  -92.863 -169.079 -29.743 1.00 . A A .  38 VAL HG23 1 1 
       17 39435 1 1  38 VAL N    N  -91.904 -168.622 -32.863 1.00 . A A .  38 VAL N    1 1 
       17 39436 1 1  38 VAL O    O  -91.754 -165.778 -33.335 1.00 . A A .  38 VAL O    1 1 
       17 39437 1 1  39 LEU C    C  -94.067 -163.409 -32.111 1.00 . A A .  39 LEU C    1 1 
       17 39438 1 1  39 LEU CA   C  -94.204 -164.451 -33.216 1.00 . A A .  39 LEU CA   1 1 
       17 39439 1 1  39 LEU CB   C  -95.627 -164.433 -33.768 1.00 . A A .  39 LEU CB   1 1 
       17 39440 1 1  39 LEU CD1  C  -96.986 -163.766 -35.756 1.00 . A A .  39 LEU CD1  1 1 
       17 39441 1 1  39 LEU CD2  C  -96.426 -162.068 -34.019 1.00 . A A .  39 LEU CD2  1 1 
       17 39442 1 1  39 LEU CG   C  -95.939 -163.307 -34.756 1.00 . A A .  39 LEU CG   1 1 
       17 39443 1 1  39 LEU H    H  -94.637 -166.310 -32.313 1.00 . A A .  39 LEU H    1 1 
       17 39444 1 1  39 LEU HA   H  -93.506 -164.229 -34.009 1.00 . A A .  39 LEU HA   1 1 
       17 39445 1 1  39 LEU HB2  H  -95.818 -165.377 -34.244 1.00 . A A .  39 LEU HB2  1 1 
       17 39446 1 1  39 LEU HB3  H  -96.304 -164.336 -32.932 1.00 . A A .  39 LEU HB3  1 1 
       17 39447 1 1  39 LEU HD11 H  -97.895 -164.025 -35.233 1.00 . A A .  39 LEU HD11 1 1 
       17 39448 1 1  39 LEU HD12 H  -97.188 -162.968 -36.456 1.00 . A A .  39 LEU HD12 1 1 
       17 39449 1 1  39 LEU HD13 H  -96.620 -164.630 -36.291 1.00 . A A .  39 LEU HD13 1 1 
       17 39450 1 1  39 LEU HD21 H  -95.665 -161.737 -33.329 1.00 . A A .  39 LEU HD21 1 1 
       17 39451 1 1  39 LEU HD22 H  -96.634 -161.282 -34.730 1.00 . A A .  39 LEU HD22 1 1 
       17 39452 1 1  39 LEU HD23 H  -97.327 -162.305 -33.473 1.00 . A A .  39 LEU HD23 1 1 
       17 39453 1 1  39 LEU HG   H  -95.042 -163.049 -35.300 1.00 . A A .  39 LEU HG   1 1 
       17 39454 1 1  39 LEU N    N  -93.909 -165.773 -32.696 1.00 . A A .  39 LEU N    1 1 
       17 39455 1 1  39 LEU O    O  -94.872 -163.384 -31.185 1.00 . A A .  39 LEU O    1 1 
       17 39456 1 1  40 ILE C    C  -93.697 -160.282 -31.677 1.00 . A A .  40 ILE C    1 1 
       17 39457 1 1  40 ILE CA   C  -92.870 -161.484 -31.249 1.00 . A A .  40 ILE CA   1 1 
       17 39458 1 1  40 ILE CB   C  -91.399 -161.020 -31.174 1.00 . A A .  40 ILE CB   1 1 
       17 39459 1 1  40 ILE CD1  C  -90.169 -163.081 -32.109 1.00 . A A .  40 ILE CD1  1 1 
       17 39460 1 1  40 ILE CG1  C  -90.437 -162.181 -30.927 1.00 . A A .  40 ILE CG1  1 1 
       17 39461 1 1  40 ILE CG2  C  -91.235 -159.981 -30.077 1.00 . A A .  40 ILE CG2  1 1 
       17 39462 1 1  40 ILE H    H  -92.367 -162.694 -32.895 1.00 . A A .  40 ILE H    1 1 
       17 39463 1 1  40 ILE HA   H  -93.183 -161.816 -30.271 1.00 . A A .  40 ILE HA   1 1 
       17 39464 1 1  40 ILE HB   H  -91.157 -160.553 -32.109 1.00 . A A .  40 ILE HB   1 1 
       17 39465 1 1  40 ILE HD11 H  -89.721 -162.506 -32.906 1.00 . A A .  40 ILE HD11 1 1 
       17 39466 1 1  40 ILE HD12 H  -89.496 -163.873 -31.815 1.00 . A A .  40 ILE HD12 1 1 
       17 39467 1 1  40 ILE HD13 H  -91.099 -163.509 -32.453 1.00 . A A .  40 ILE HD13 1 1 
       17 39468 1 1  40 ILE HG12 H  -89.498 -161.786 -30.615 1.00 . A A .  40 ILE HG12 1 1 
       17 39469 1 1  40 ILE HG13 H  -90.837 -162.781 -30.155 1.00 . A A .  40 ILE HG13 1 1 
       17 39470 1 1  40 ILE HG21 H  -90.202 -159.671 -30.027 1.00 . A A .  40 ILE HG21 1 1 
       17 39471 1 1  40 ILE HG22 H  -91.857 -159.125 -30.296 1.00 . A A .  40 ILE HG22 1 1 
       17 39472 1 1  40 ILE HG23 H  -91.529 -160.407 -29.129 1.00 . A A .  40 ILE HG23 1 1 
       17 39473 1 1  40 ILE N    N  -93.044 -162.569 -32.195 1.00 . A A .  40 ILE N    1 1 
       17 39474 1 1  40 ILE O    O  -93.350 -159.605 -32.629 1.00 . A A .  40 ILE O    1 1 
       17 39475 1 1  41 ASP C    C  -95.269 -157.676 -30.436 1.00 . A A .  41 ASP C    1 1 
       17 39476 1 1  41 ASP CA   C  -95.592 -158.853 -31.346 1.00 . A A .  41 ASP CA   1 1 
       17 39477 1 1  41 ASP CB   C  -97.083 -159.172 -31.259 1.00 . A A .  41 ASP CB   1 1 
       17 39478 1 1  41 ASP CG   C  -97.911 -158.132 -31.972 1.00 . A A .  41 ASP CG   1 1 
       17 39479 1 1  41 ASP H    H  -95.051 -160.588 -30.253 1.00 . A A .  41 ASP H    1 1 
       17 39480 1 1  41 ASP HA   H  -95.351 -158.582 -32.363 1.00 . A A .  41 ASP HA   1 1 
       17 39481 1 1  41 ASP HB2  H  -97.282 -160.139 -31.702 1.00 . A A .  41 ASP HB2  1 1 
       17 39482 1 1  41 ASP HB3  H  -97.379 -159.187 -30.224 1.00 . A A .  41 ASP HB3  1 1 
       17 39483 1 1  41 ASP N    N  -94.783 -160.009 -30.994 1.00 . A A .  41 ASP N    1 1 
       17 39484 1 1  41 ASP O    O  -94.958 -157.862 -29.264 1.00 . A A .  41 ASP O    1 1 
       17 39485 1 1  41 ASP OD1  O  -97.433 -157.591 -32.990 1.00 . A A .  41 ASP OD1  1 1 
       17 39486 1 1  41 ASP OD2  O  -99.037 -157.854 -31.524 1.00 . A A .  41 ASP OD2  1 1 
       17 39487 1 1  42 PHE C    C  -96.205 -154.237 -30.600 1.00 . A A .  42 PHE C    1 1 
       17 39488 1 1  42 PHE CA   C  -95.126 -155.245 -30.226 1.00 . A A .  42 PHE CA   1 1 
       17 39489 1 1  42 PHE CB   C  -93.743 -154.631 -30.478 1.00 . A A .  42 PHE CB   1 1 
       17 39490 1 1  42 PHE CD1  C  -91.927 -156.293 -29.974 1.00 . A A .  42 PHE CD1  1 1 
       17 39491 1 1  42 PHE CD2  C  -92.338 -154.554 -28.399 1.00 . A A .  42 PHE CD2  1 1 
       17 39492 1 1  42 PHE CE1  C  -90.915 -156.782 -29.170 1.00 . A A .  42 PHE CE1  1 1 
       17 39493 1 1  42 PHE CE2  C  -91.330 -155.041 -27.589 1.00 . A A .  42 PHE CE2  1 1 
       17 39494 1 1  42 PHE CG   C  -92.650 -155.176 -29.598 1.00 . A A .  42 PHE CG   1 1 
       17 39495 1 1  42 PHE CZ   C  -90.616 -156.156 -27.976 1.00 . A A .  42 PHE CZ   1 1 
       17 39496 1 1  42 PHE H    H  -95.486 -156.408 -31.960 1.00 . A A .  42 PHE H    1 1 
       17 39497 1 1  42 PHE HA   H  -95.222 -155.488 -29.177 1.00 . A A .  42 PHE HA   1 1 
       17 39498 1 1  42 PHE HB2  H  -93.461 -154.812 -31.504 1.00 . A A .  42 PHE HB2  1 1 
       17 39499 1 1  42 PHE HB3  H  -93.800 -153.564 -30.313 1.00 . A A .  42 PHE HB3  1 1 
       17 39500 1 1  42 PHE HD1  H  -92.161 -156.786 -30.909 1.00 . A A .  42 PHE HD1  1 1 
       17 39501 1 1  42 PHE HD2  H  -92.897 -153.681 -28.094 1.00 . A A .  42 PHE HD2  1 1 
       17 39502 1 1  42 PHE HE1  H  -90.361 -157.657 -29.474 1.00 . A A .  42 PHE HE1  1 1 
       17 39503 1 1  42 PHE HE2  H  -91.096 -154.549 -26.655 1.00 . A A .  42 PHE HE2  1 1 
       17 39504 1 1  42 PHE HZ   H  -89.824 -156.539 -27.348 1.00 . A A .  42 PHE HZ   1 1 
       17 39505 1 1  42 PHE N    N  -95.313 -156.475 -30.992 1.00 . A A .  42 PHE N    1 1 
       17 39506 1 1  42 PHE O    O  -96.156 -153.636 -31.674 1.00 . A A .  42 PHE O    1 1 
       17 39507 1 1  43 THR C    C  -98.915 -152.621 -28.725 1.00 . A A .  43 THR C    1 1 
       17 39508 1 1  43 THR CA   C  -98.311 -153.193 -30.007 1.00 . A A .  43 THR CA   1 1 
       17 39509 1 1  43 THR CB   C  -99.397 -153.979 -30.789 1.00 . A A .  43 THR CB   1 1 
       17 39510 1 1  43 THR CG2  C  -99.915 -155.156 -29.972 1.00 . A A .  43 THR CG2  1 1 
       17 39511 1 1  43 THR H    H  -97.104 -154.482 -28.838 1.00 . A A .  43 THR H    1 1 
       17 39512 1 1  43 THR HA   H  -97.970 -152.378 -30.627 1.00 . A A .  43 THR HA   1 1 
       17 39513 1 1  43 THR HB   H  -98.952 -154.364 -31.694 1.00 . A A .  43 THR HB   1 1 
       17 39514 1 1  43 THR HG1  H -101.314 -153.646 -31.143 1.00 . A A .  43 THR HG1  1 1 
       17 39515 1 1  43 THR HG21 H  -99.101 -155.832 -29.760 1.00 . A A .  43 THR HG21 1 1 
       17 39516 1 1  43 THR HG22 H -100.332 -154.794 -29.043 1.00 . A A .  43 THR HG22 1 1 
       17 39517 1 1  43 THR HG23 H -100.678 -155.676 -30.532 1.00 . A A .  43 THR HG23 1 1 
       17 39518 1 1  43 THR N    N  -97.166 -154.045 -29.714 1.00 . A A .  43 THR N    1 1 
       17 39519 1 1  43 THR O    O  -98.733 -153.174 -27.637 1.00 . A A .  43 THR O    1 1 
       17 39520 1 1  43 THR OG1  O -100.498 -153.124 -31.141 1.00 . A A .  43 THR OG1  1 1 
       17 39521 1 1  44 VAL C    C -101.809 -151.329 -27.852 1.00 . A A .  44 VAL C    1 1 
       17 39522 1 1  44 VAL CA   C -100.353 -150.925 -27.751 1.00 . A A .  44 VAL CA   1 1 
       17 39523 1 1  44 VAL CB   C -100.292 -149.378 -27.711 1.00 . A A .  44 VAL CB   1 1 
       17 39524 1 1  44 VAL CG1  C  -99.054 -148.886 -26.986 1.00 . A A .  44 VAL CG1  1 1 
       17 39525 1 1  44 VAL CG2  C -100.341 -148.792 -29.105 1.00 . A A .  44 VAL CG2  1 1 
       17 39526 1 1  44 VAL H    H  -99.608 -151.034 -29.719 1.00 . A A .  44 VAL H    1 1 
       17 39527 1 1  44 VAL HA   H  -99.942 -151.309 -26.831 1.00 . A A .  44 VAL HA   1 1 
       17 39528 1 1  44 VAL HB   H -101.157 -149.025 -27.179 1.00 . A A .  44 VAL HB   1 1 
       17 39529 1 1  44 VAL HG11 H  -98.172 -149.264 -27.482 1.00 . A A .  44 VAL HG11 1 1 
       17 39530 1 1  44 VAL HG12 H  -99.036 -147.807 -26.997 1.00 . A A .  44 VAL HG12 1 1 
       17 39531 1 1  44 VAL HG13 H  -99.072 -149.237 -25.965 1.00 . A A .  44 VAL HG13 1 1 
       17 39532 1 1  44 VAL HG21 H -101.247 -149.117 -29.595 1.00 . A A .  44 VAL HG21 1 1 
       17 39533 1 1  44 VAL HG22 H -100.334 -147.716 -29.040 1.00 . A A .  44 VAL HG22 1 1 
       17 39534 1 1  44 VAL HG23 H  -99.480 -149.129 -29.665 1.00 . A A .  44 VAL HG23 1 1 
       17 39535 1 1  44 VAL N    N  -99.600 -151.491 -28.854 1.00 . A A .  44 VAL N    1 1 
       17 39536 1 1  44 VAL O    O -102.477 -151.019 -28.840 1.00 . A A .  44 VAL O    1 1 
       17 39537 1 1  45 TYR C    C -104.439 -150.996 -26.478 1.00 . A A .  45 TYR C    1 1 
       17 39538 1 1  45 TYR CA   C -103.720 -152.300 -26.743 1.00 . A A .  45 TYR CA   1 1 
       17 39539 1 1  45 TYR CB   C -103.990 -153.322 -25.649 1.00 . A A .  45 TYR CB   1 1 
       17 39540 1 1  45 TYR CD1  C -102.670 -155.348 -26.356 1.00 . A A .  45 TYR CD1  1 1 
       17 39541 1 1  45 TYR CD2  C -105.039 -155.460 -26.413 1.00 . A A .  45 TYR CD2  1 1 
       17 39542 1 1  45 TYR CE1  C -102.590 -156.644 -26.818 1.00 . A A .  45 TYR CE1  1 1 
       17 39543 1 1  45 TYR CE2  C -104.974 -156.754 -26.867 1.00 . A A .  45 TYR CE2  1 1 
       17 39544 1 1  45 TYR CG   C -103.896 -154.737 -26.149 1.00 . A A .  45 TYR CG   1 1 
       17 39545 1 1  45 TYR CZ   C -103.748 -157.345 -27.072 1.00 . A A .  45 TYR CZ   1 1 
       17 39546 1 1  45 TYR H    H -101.695 -152.388 -26.166 1.00 . A A .  45 TYR H    1 1 
       17 39547 1 1  45 TYR HA   H -104.056 -152.697 -27.696 1.00 . A A .  45 TYR HA   1 1 
       17 39548 1 1  45 TYR HB2  H -103.268 -153.196 -24.856 1.00 . A A .  45 TYR HB2  1 1 
       17 39549 1 1  45 TYR HB3  H -104.985 -153.170 -25.257 1.00 . A A .  45 TYR HB3  1 1 
       17 39550 1 1  45 TYR HD1  H -101.765 -154.793 -26.155 1.00 . A A .  45 TYR HD1  1 1 
       17 39551 1 1  45 TYR HD2  H -106.001 -154.996 -26.251 1.00 . A A .  45 TYR HD2  1 1 
       17 39552 1 1  45 TYR HE1  H -101.625 -157.104 -26.968 1.00 . A A .  45 TYR HE1  1 1 
       17 39553 1 1  45 TYR HE2  H -105.881 -157.298 -27.054 1.00 . A A .  45 TYR HE2  1 1 
       17 39554 1 1  45 TYR HH   H -103.024 -159.122 -27.029 1.00 . A A .  45 TYR HH   1 1 
       17 39555 1 1  45 TYR N    N -102.299 -152.037 -26.851 1.00 . A A .  45 TYR N    1 1 
       17 39556 1 1  45 TYR O    O -104.637 -150.589 -25.335 1.00 . A A .  45 TYR O    1 1 
       17 39557 1 1  45 TYR OH   O -103.678 -158.633 -27.540 1.00 . A A .  45 TYR OH   1 1 
       17 39558 1 1  46 ASN C    C -105.492 -148.499 -28.972 1.00 . A A .  46 ASN C    1 1 
       17 39559 1 1  46 ASN CA   C -105.246 -148.965 -27.546 1.00 . A A .  46 ASN CA   1 1 
       17 39560 1 1  46 ASN CB   C -104.179 -148.090 -26.890 1.00 . A A .  46 ASN CB   1 1 
       17 39561 1 1  46 ASN CG   C -104.485 -146.606 -26.947 1.00 . A A .  46 ASN CG   1 1 
       17 39562 1 1  46 ASN H    H -104.683 -150.785 -28.429 1.00 . A A .  46 ASN H    1 1 
       17 39563 1 1  46 ASN HA   H -106.163 -148.916 -26.978 1.00 . A A .  46 ASN HA   1 1 
       17 39564 1 1  46 ASN HB2  H -104.073 -148.379 -25.862 1.00 . A A .  46 ASN HB2  1 1 
       17 39565 1 1  46 ASN HB3  H -103.247 -148.266 -27.388 1.00 . A A .  46 ASN HB3  1 1 
       17 39566 1 1  46 ASN HD21 H -105.463 -146.712 -25.226 1.00 . A A .  46 ASN HD21 1 1 
       17 39567 1 1  46 ASN HD22 H -105.388 -145.144 -25.956 1.00 . A A .  46 ASN HD22 1 1 
       17 39568 1 1  46 ASN N    N -104.776 -150.336 -27.568 1.00 . A A .  46 ASN N    1 1 
       17 39569 1 1  46 ASN ND2  N -105.183 -146.107 -25.943 1.00 . A A .  46 ASN ND2  1 1 
       17 39570 1 1  46 ASN O    O -106.418 -147.739 -29.248 1.00 . A A .  46 ASN O    1 1 
       17 39571 1 1  46 ASN OD1  O -104.084 -145.913 -27.882 1.00 . A A .  46 ASN OD1  1 1 
       17 39572 1 1  47 ASN C    C -105.664 -149.593 -32.010 1.00 . A A .  47 ASN C    1 1 
       17 39573 1 1  47 ASN CA   C -104.741 -148.617 -31.279 1.00 . A A .  47 ASN CA   1 1 
       17 39574 1 1  47 ASN CB   C -103.342 -148.588 -31.912 1.00 . A A .  47 ASN CB   1 1 
       17 39575 1 1  47 ASN CG   C -102.842 -149.942 -32.391 1.00 . A A .  47 ASN CG   1 1 
       17 39576 1 1  47 ASN H    H -103.928 -149.577 -29.593 1.00 . A A .  47 ASN H    1 1 
       17 39577 1 1  47 ASN HA   H -105.172 -147.628 -31.336 1.00 . A A .  47 ASN HA   1 1 
       17 39578 1 1  47 ASN HB2  H -103.357 -147.922 -32.750 1.00 . A A .  47 ASN HB2  1 1 
       17 39579 1 1  47 ASN HB3  H -102.641 -148.211 -31.181 1.00 . A A .  47 ASN HB3  1 1 
       17 39580 1 1  47 ASN HD21 H -102.051 -150.330 -30.610 1.00 . A A .  47 ASN HD21 1 1 
       17 39581 1 1  47 ASN HD22 H -101.841 -151.558 -31.809 1.00 . A A .  47 ASN HD22 1 1 
       17 39582 1 1  47 ASN N    N -104.644 -148.974 -29.877 1.00 . A A .  47 ASN N    1 1 
       17 39583 1 1  47 ASN ND2  N -102.181 -150.684 -31.516 1.00 . A A .  47 ASN ND2  1 1 
       17 39584 1 1  47 ASN O    O -105.674 -150.793 -31.719 1.00 . A A .  47 ASN O    1 1 
       17 39585 1 1  47 ASN OD1  O -103.049 -150.318 -33.540 1.00 . A A .  47 ASN OD1  1 1 
       17 39586 1 1  48 ALA C    C -106.812 -150.836 -34.639 1.00 . A A .  48 ALA C    1 1 
       17 39587 1 1  48 ALA CA   C -107.447 -149.864 -33.651 1.00 . A A .  48 ALA CA   1 1 
       17 39588 1 1  48 ALA CB   C -108.436 -148.955 -34.365 1.00 . A A .  48 ALA CB   1 1 
       17 39589 1 1  48 ALA H    H -106.349 -148.115 -33.173 1.00 . A A .  48 ALA H    1 1 
       17 39590 1 1  48 ALA HA   H -107.994 -150.432 -32.913 1.00 . A A .  48 ALA HA   1 1 
       17 39591 1 1  48 ALA HB1  H -108.861 -148.260 -33.656 1.00 . A A .  48 ALA HB1  1 1 
       17 39592 1 1  48 ALA HB2  H -107.926 -148.408 -35.144 1.00 . A A .  48 ALA HB2  1 1 
       17 39593 1 1  48 ALA HB3  H -109.225 -149.551 -34.799 1.00 . A A .  48 ALA HB3  1 1 
       17 39594 1 1  48 ALA N    N -106.446 -149.070 -32.947 1.00 . A A .  48 ALA N    1 1 
       17 39595 1 1  48 ALA O    O -107.354 -151.912 -34.895 1.00 . A A .  48 ALA O    1 1 
       17 39596 1 1  49 MET C    C -104.534 -152.631 -35.557 1.00 . A A .  49 MET C    1 1 
       17 39597 1 1  49 MET CA   C -104.974 -151.303 -36.167 1.00 . A A .  49 MET CA   1 1 
       17 39598 1 1  49 MET CB   C -103.765 -150.577 -36.764 1.00 . A A .  49 MET CB   1 1 
       17 39599 1 1  49 MET CE   C -104.201 -150.981 -39.902 1.00 . A A .  49 MET CE   1 1 
       17 39600 1 1  49 MET CG   C -104.133 -149.380 -37.628 1.00 . A A .  49 MET CG   1 1 
       17 39601 1 1  49 MET H    H -105.253 -149.605 -34.921 1.00 . A A .  49 MET H    1 1 
       17 39602 1 1  49 MET HA   H -105.678 -151.510 -36.960 1.00 . A A .  49 MET HA   1 1 
       17 39603 1 1  49 MET HB2  H -103.135 -150.230 -35.958 1.00 . A A .  49 MET HB2  1 1 
       17 39604 1 1  49 MET HB3  H -103.206 -151.273 -37.372 1.00 . A A .  49 MET HB3  1 1 
       17 39605 1 1  49 MET HE1  H -103.970 -151.824 -39.265 1.00 . A A .  49 MET HE1  1 1 
       17 39606 1 1  49 MET HE2  H -104.732 -151.326 -40.776 1.00 . A A .  49 MET HE2  1 1 
       17 39607 1 1  49 MET HE3  H -103.283 -150.498 -40.204 1.00 . A A .  49 MET HE3  1 1 
       17 39608 1 1  49 MET HG2  H -104.633 -148.649 -37.011 1.00 . A A .  49 MET HG2  1 1 
       17 39609 1 1  49 MET HG3  H -103.227 -148.952 -38.029 1.00 . A A .  49 MET HG3  1 1 
       17 39610 1 1  49 MET N    N -105.655 -150.466 -35.183 1.00 . A A .  49 MET N    1 1 
       17 39611 1 1  49 MET O    O -104.297 -153.604 -36.276 1.00 . A A .  49 MET O    1 1 
       17 39612 1 1  49 MET SD   S -105.224 -149.817 -39.001 1.00 . A A .  49 MET SD   1 1 
       17 39613 1 1  50 SER C    C -105.117 -154.971 -33.735 1.00 . A A .  50 SER C    1 1 
       17 39614 1 1  50 SER CA   C -104.054 -153.891 -33.537 1.00 . A A .  50 SER CA   1 1 
       17 39615 1 1  50 SER CB   C -103.848 -153.607 -32.046 1.00 . A A .  50 SER CB   1 1 
       17 39616 1 1  50 SER H    H -104.617 -151.862 -33.707 1.00 . A A .  50 SER H    1 1 
       17 39617 1 1  50 SER HA   H -103.123 -154.237 -33.963 1.00 . A A .  50 SER HA   1 1 
       17 39618 1 1  50 SER HB2  H -103.365 -152.649 -31.927 1.00 . A A .  50 SER HB2  1 1 
       17 39619 1 1  50 SER HB3  H -104.808 -153.588 -31.552 1.00 . A A .  50 SER HB3  1 1 
       17 39620 1 1  50 SER HG   H -103.412 -155.474 -31.616 1.00 . A A .  50 SER HG   1 1 
       17 39621 1 1  50 SER N    N -104.437 -152.675 -34.231 1.00 . A A .  50 SER N    1 1 
       17 39622 1 1  50 SER O    O -104.813 -156.159 -33.713 1.00 . A A .  50 SER O    1 1 
       17 39623 1 1  50 SER OG   O -103.041 -154.601 -31.436 1.00 . A A .  50 SER OG   1 1 
       17 39624 1 1  51 ALA C    C -107.267 -156.225 -35.504 1.00 . A A .  51 ALA C    1 1 
       17 39625 1 1  51 ALA CA   C -107.455 -155.487 -34.182 1.00 . A A .  51 ALA CA   1 1 
       17 39626 1 1  51 ALA CB   C -108.791 -154.760 -34.161 1.00 . A A .  51 ALA CB   1 1 
       17 39627 1 1  51 ALA H    H -106.543 -153.584 -33.978 1.00 . A A .  51 ALA H    1 1 
       17 39628 1 1  51 ALA HA   H -107.449 -156.207 -33.376 1.00 . A A .  51 ALA HA   1 1 
       17 39629 1 1  51 ALA HB1  H -108.910 -154.251 -33.217 1.00 . A A .  51 ALA HB1  1 1 
       17 39630 1 1  51 ALA HB2  H -108.821 -154.040 -34.965 1.00 . A A .  51 ALA HB2  1 1 
       17 39631 1 1  51 ALA HB3  H -109.592 -155.476 -34.289 1.00 . A A .  51 ALA HB3  1 1 
       17 39632 1 1  51 ALA N    N -106.359 -154.549 -33.957 1.00 . A A .  51 ALA N    1 1 
       17 39633 1 1  51 ALA O    O -107.323 -157.454 -35.556 1.00 . A A .  51 ALA O    1 1 
       17 39634 1 1  52 ALA C    C -105.462 -156.823 -37.878 1.00 . A A .  52 ALA C    1 1 
       17 39635 1 1  52 ALA CA   C -106.769 -156.039 -37.882 1.00 . A A .  52 ALA CA   1 1 
       17 39636 1 1  52 ALA CB   C -106.730 -154.943 -38.936 1.00 . A A .  52 ALA CB   1 1 
       17 39637 1 1  52 ALA H    H -107.006 -154.490 -36.458 1.00 . A A .  52 ALA H    1 1 
       17 39638 1 1  52 ALA HA   H -107.582 -156.710 -38.117 1.00 . A A .  52 ALA HA   1 1 
       17 39639 1 1  52 ALA HB1  H -106.573 -155.385 -39.909 1.00 . A A .  52 ALA HB1  1 1 
       17 39640 1 1  52 ALA HB2  H -107.668 -154.407 -38.932 1.00 . A A .  52 ALA HB2  1 1 
       17 39641 1 1  52 ALA HB3  H -105.924 -154.259 -38.716 1.00 . A A .  52 ALA HB3  1 1 
       17 39642 1 1  52 ALA N    N -107.019 -155.464 -36.564 1.00 . A A .  52 ALA N    1 1 
       17 39643 1 1  52 ALA O    O -105.291 -157.791 -38.622 1.00 . A A .  52 ALA O    1 1 
       17 39644 1 1  53 HIS C    C -103.483 -158.438 -36.202 1.00 . A A .  53 HIS C    1 1 
       17 39645 1 1  53 HIS CA   C -103.273 -157.074 -36.858 1.00 . A A .  53 HIS CA   1 1 
       17 39646 1 1  53 HIS CB   C -102.329 -156.198 -36.027 1.00 . A A .  53 HIS CB   1 1 
       17 39647 1 1  53 HIS CD2  C -100.360 -157.004 -34.555 1.00 . A A .  53 HIS CD2  1 1 
       17 39648 1 1  53 HIS CE1  C  -99.046 -157.751 -36.134 1.00 . A A .  53 HIS CE1  1 1 
       17 39649 1 1  53 HIS CG   C -100.996 -156.812 -35.732 1.00 . A A .  53 HIS CG   1 1 
       17 39650 1 1  53 HIS H    H -104.723 -155.578 -36.508 1.00 . A A .  53 HIS H    1 1 
       17 39651 1 1  53 HIS HA   H -102.843 -157.221 -37.837 1.00 . A A .  53 HIS HA   1 1 
       17 39652 1 1  53 HIS HB2  H -102.153 -155.275 -36.559 1.00 . A A .  53 HIS HB2  1 1 
       17 39653 1 1  53 HIS HB3  H -102.806 -155.971 -35.083 1.00 . A A .  53 HIS HB3  1 1 
       17 39654 1 1  53 HIS HD1  H -100.326 -157.315 -37.678 1.00 . A A .  53 HIS HD1  1 1 
       17 39655 1 1  53 HIS HD2  H -100.735 -156.742 -33.575 1.00 . A A .  53 HIS HD2  1 1 
       17 39656 1 1  53 HIS HE1  H  -98.200 -158.183 -36.647 1.00 . A A .  53 HIS HE1  1 1 
       17 39657 1 1  53 HIS HE2  H  -98.400 -157.660 -34.185 1.00 . A A .  53 HIS HE2  1 1 
       17 39658 1 1  53 HIS N    N -104.543 -156.391 -37.029 1.00 . A A .  53 HIS N    1 1 
       17 39659 1 1  53 HIS ND1  N -100.145 -157.293 -36.707 1.00 . A A .  53 HIS ND1  1 1 
       17 39660 1 1  53 HIS NE2  N  -99.154 -157.585 -34.834 1.00 . A A .  53 HIS NE2  1 1 
       17 39661 1 1  53 HIS O    O -102.959 -159.445 -36.677 1.00 . A A .  53 HIS O    1 1 
       17 39662 1 1  54 ASN C    C -105.389 -160.650 -35.314 1.00 . A A .  54 ASN C    1 1 
       17 39663 1 1  54 ASN CA   C -104.576 -159.713 -34.428 1.00 . A A .  54 ASN CA   1 1 
       17 39664 1 1  54 ASN CB   C -105.330 -159.442 -33.119 1.00 . A A .  54 ASN CB   1 1 
       17 39665 1 1  54 ASN CG   C -104.422 -158.966 -31.994 1.00 . A A .  54 ASN CG   1 1 
       17 39666 1 1  54 ASN H    H -104.648 -157.627 -34.785 1.00 . A A .  54 ASN H    1 1 
       17 39667 1 1  54 ASN HA   H -103.638 -160.194 -34.196 1.00 . A A .  54 ASN HA   1 1 
       17 39668 1 1  54 ASN HB2  H -106.077 -158.684 -33.293 1.00 . A A .  54 ASN HB2  1 1 
       17 39669 1 1  54 ASN HB3  H -105.817 -160.350 -32.802 1.00 . A A .  54 ASN HB3  1 1 
       17 39670 1 1  54 ASN HD21 H -105.590 -159.839 -30.645 1.00 . A A .  54 ASN HD21 1 1 
       17 39671 1 1  54 ASN HD22 H -104.208 -159.015 -30.016 1.00 . A A .  54 ASN HD22 1 1 
       17 39672 1 1  54 ASN N    N -104.269 -158.467 -35.127 1.00 . A A .  54 ASN N    1 1 
       17 39673 1 1  54 ASN ND2  N -104.778 -159.307 -30.763 1.00 . A A .  54 ASN ND2  1 1 
       17 39674 1 1  54 ASN O    O -105.333 -161.867 -35.155 1.00 . A A .  54 ASN O    1 1 
       17 39675 1 1  54 ASN OD1  O -103.414 -158.301 -32.228 1.00 . A A .  54 ASN OD1  1 1 
       17 39676 1 1  55 LEU C    C -105.901 -161.692 -38.061 1.00 . A A .  55 LEU C    1 1 
       17 39677 1 1  55 LEU CA   C -106.874 -160.869 -37.231 1.00 . A A .  55 LEU CA   1 1 
       17 39678 1 1  55 LEU CB   C -107.692 -159.943 -38.141 1.00 . A A .  55 LEU CB   1 1 
       17 39679 1 1  55 LEU CD1  C -107.916 -160.906 -40.464 1.00 . A A .  55 LEU CD1  1 1 
       17 39680 1 1  55 LEU CD2  C -109.191 -161.916 -38.579 1.00 . A A .  55 LEU CD2  1 1 
       17 39681 1 1  55 LEU CG   C -108.632 -160.624 -39.150 1.00 . A A .  55 LEU CG   1 1 
       17 39682 1 1  55 LEU H    H -106.217 -159.099 -36.269 1.00 . A A .  55 LEU H    1 1 
       17 39683 1 1  55 LEU HA   H -107.540 -161.535 -36.701 1.00 . A A .  55 LEU HA   1 1 
       17 39684 1 1  55 LEU HB2  H -108.278 -159.298 -37.516 1.00 . A A .  55 LEU HB2  1 1 
       17 39685 1 1  55 LEU HB3  H -106.998 -159.331 -38.698 1.00 . A A .  55 LEU HB3  1 1 
       17 39686 1 1  55 LEU HD11 H -107.081 -161.567 -40.284 1.00 . A A .  55 LEU HD11 1 1 
       17 39687 1 1  55 LEU HD12 H -108.603 -161.373 -41.154 1.00 . A A .  55 LEU HD12 1 1 
       17 39688 1 1  55 LEU HD13 H -107.557 -159.979 -40.886 1.00 . A A .  55 LEU HD13 1 1 
       17 39689 1 1  55 LEU HD21 H -109.720 -161.705 -37.662 1.00 . A A .  55 LEU HD21 1 1 
       17 39690 1 1  55 LEU HD22 H -109.865 -162.363 -39.294 1.00 . A A .  55 LEU HD22 1 1 
       17 39691 1 1  55 LEU HD23 H -108.374 -162.597 -38.379 1.00 . A A .  55 LEU HD23 1 1 
       17 39692 1 1  55 LEU HG   H -109.461 -159.964 -39.358 1.00 . A A .  55 LEU HG   1 1 
       17 39693 1 1  55 LEU N    N -106.142 -160.079 -36.247 1.00 . A A .  55 LEU N    1 1 
       17 39694 1 1  55 LEU O    O -106.024 -162.912 -38.171 1.00 . A A .  55 LEU O    1 1 
       17 39695 1 1  56 ALA C    C -103.128 -162.671 -38.629 1.00 . A A .  56 ALA C    1 1 
       17 39696 1 1  56 ALA CA   C -103.923 -161.659 -39.453 1.00 . A A .  56 ALA CA   1 1 
       17 39697 1 1  56 ALA CB   C -103.007 -160.622 -40.077 1.00 . A A .  56 ALA CB   1 1 
       17 39698 1 1  56 ALA H    H -104.896 -160.035 -38.508 1.00 . A A .  56 ALA H    1 1 
       17 39699 1 1  56 ALA HA   H -104.439 -162.181 -40.247 1.00 . A A .  56 ALA HA   1 1 
       17 39700 1 1  56 ALA HB1  H -103.604 -159.888 -40.599 1.00 . A A .  56 ALA HB1  1 1 
       17 39701 1 1  56 ALA HB2  H -102.436 -160.134 -39.301 1.00 . A A .  56 ALA HB2  1 1 
       17 39702 1 1  56 ALA HB3  H -102.336 -161.103 -40.772 1.00 . A A .  56 ALA HB3  1 1 
       17 39703 1 1  56 ALA N    N -104.929 -161.008 -38.633 1.00 . A A .  56 ALA N    1 1 
       17 39704 1 1  56 ALA O    O -102.726 -163.721 -39.129 1.00 . A A .  56 ALA O    1 1 
       17 39705 1 1  57 LEU C    C -103.141 -164.518 -36.248 1.00 . A A .  57 LEU C    1 1 
       17 39706 1 1  57 LEU CA   C -102.282 -163.270 -36.424 1.00 . A A .  57 LEU CA   1 1 
       17 39707 1 1  57 LEU CB   C -102.071 -162.600 -35.062 1.00 . A A .  57 LEU CB   1 1 
       17 39708 1 1  57 LEU CD1  C -101.125 -160.751 -33.671 1.00 . A A .  57 LEU CD1  1 1 
       17 39709 1 1  57 LEU CD2  C  -99.799 -161.678 -35.564 1.00 . A A .  57 LEU CD2  1 1 
       17 39710 1 1  57 LEU CG   C -101.193 -161.349 -35.066 1.00 . A A .  57 LEU CG   1 1 
       17 39711 1 1  57 LEU H    H -103.220 -161.474 -37.037 1.00 . A A .  57 LEU H    1 1 
       17 39712 1 1  57 LEU HA   H -101.326 -163.554 -36.836 1.00 . A A .  57 LEU HA   1 1 
       17 39713 1 1  57 LEU HB2  H -103.039 -162.329 -34.667 1.00 . A A .  57 LEU HB2  1 1 
       17 39714 1 1  57 LEU HB3  H -101.622 -163.322 -34.397 1.00 . A A .  57 LEU HB3  1 1 
       17 39715 1 1  57 LEU HD11 H -100.701 -161.475 -32.990 1.00 . A A .  57 LEU HD11 1 1 
       17 39716 1 1  57 LEU HD12 H -100.508 -159.865 -33.688 1.00 . A A .  57 LEU HD12 1 1 
       17 39717 1 1  57 LEU HD13 H -102.120 -160.489 -33.344 1.00 . A A .  57 LEU HD13 1 1 
       17 39718 1 1  57 LEU HD21 H  -99.862 -162.101 -36.556 1.00 . A A .  57 LEU HD21 1 1 
       17 39719 1 1  57 LEU HD22 H  -99.205 -160.776 -35.593 1.00 . A A .  57 LEU HD22 1 1 
       17 39720 1 1  57 LEU HD23 H  -99.340 -162.392 -34.896 1.00 . A A .  57 LEU HD23 1 1 
       17 39721 1 1  57 LEU HG   H -101.624 -160.611 -35.728 1.00 . A A .  57 LEU HG   1 1 
       17 39722 1 1  57 LEU N    N -102.927 -162.351 -37.356 1.00 . A A .  57 LEU N    1 1 
       17 39723 1 1  57 LEU O    O -102.632 -165.635 -36.179 1.00 . A A .  57 LEU O    1 1 
       17 39724 1 1  58 ARG C    C -105.375 -166.305 -37.275 1.00 . A A .  58 ARG C    1 1 
       17 39725 1 1  58 ARG CA   C -105.411 -165.398 -36.053 1.00 . A A .  58 ARG CA   1 1 
       17 39726 1 1  58 ARG CB   C -106.819 -164.828 -35.875 1.00 . A A .  58 ARG CB   1 1 
       17 39727 1 1  58 ARG CD   C -107.763 -166.640 -34.418 1.00 . A A .  58 ARG CD   1 1 
       17 39728 1 1  58 ARG CG   C -107.890 -165.892 -35.734 1.00 . A A .  58 ARG CG   1 1 
       17 39729 1 1  58 ARG CZ   C -107.906 -168.991 -33.666 1.00 . A A .  58 ARG CZ   1 1 
       17 39730 1 1  58 ARG H    H -104.785 -163.388 -36.233 1.00 . A A .  58 ARG H    1 1 
       17 39731 1 1  58 ARG HA   H -105.147 -165.973 -35.177 1.00 . A A .  58 ARG HA   1 1 
       17 39732 1 1  58 ARG HB2  H -106.832 -164.211 -34.994 1.00 . A A .  58 ARG HB2  1 1 
       17 39733 1 1  58 ARG HB3  H -107.058 -164.219 -36.733 1.00 . A A .  58 ARG HB3  1 1 
       17 39734 1 1  58 ARG HD2  H -106.867 -166.306 -33.915 1.00 . A A .  58 ARG HD2  1 1 
       17 39735 1 1  58 ARG HD3  H -108.623 -166.415 -33.806 1.00 . A A .  58 ARG HD3  1 1 
       17 39736 1 1  58 ARG HE   H -107.440 -168.403 -35.522 1.00 . A A .  58 ARG HE   1 1 
       17 39737 1 1  58 ARG HG2  H -108.863 -165.425 -35.782 1.00 . A A .  58 ARG HG2  1 1 
       17 39738 1 1  58 ARG HG3  H -107.782 -166.596 -36.548 1.00 . A A .  58 ARG HG3  1 1 
       17 39739 1 1  58 ARG HH11 H -108.397 -167.642 -32.229 1.00 . A A .  58 ARG HH11 1 1 
       17 39740 1 1  58 ARG HH12 H -108.430 -169.309 -31.735 1.00 . A A .  58 ARG HH12 1 1 
       17 39741 1 1  58 ARG HH21 H -107.513 -170.578 -34.864 1.00 . A A .  58 ARG HH21 1 1 
       17 39742 1 1  58 ARG HH22 H -107.931 -170.966 -33.221 1.00 . A A .  58 ARG HH22 1 1 
       17 39743 1 1  58 ARG N    N -104.450 -164.311 -36.189 1.00 . A A .  58 ARG N    1 1 
       17 39744 1 1  58 ARG NE   N -107.686 -168.085 -34.619 1.00 . A A .  58 ARG NE   1 1 
       17 39745 1 1  58 ARG NH1  N -108.274 -168.615 -32.448 1.00 . A A .  58 ARG NH1  1 1 
       17 39746 1 1  58 ARG NH2  N -107.773 -170.281 -33.937 1.00 . A A .  58 ARG NH2  1 1 
       17 39747 1 1  58 ARG O    O -105.675 -167.497 -37.193 1.00 . A A .  58 ARG O    1 1 
       17 39748 1 1  59 GLU C    C -103.716 -167.341 -39.605 1.00 . A A .  59 GLU C    1 1 
       17 39749 1 1  59 GLU CA   C -104.930 -166.474 -39.647 1.00 . A A .  59 GLU CA   1 1 
       17 39750 1 1  59 GLU CB   C -104.799 -165.532 -40.835 1.00 . A A .  59 GLU CB   1 1 
       17 39751 1 1  59 GLU CD   C -105.106 -165.309 -43.338 1.00 . A A .  59 GLU CD   1 1 
       17 39752 1 1  59 GLU CG   C -105.556 -166.002 -42.066 1.00 . A A .  59 GLU CG   1 1 
       17 39753 1 1  59 GLU H    H -104.613 -164.822 -38.366 1.00 . A A .  59 GLU H    1 1 
       17 39754 1 1  59 GLU HA   H -105.822 -167.076 -39.735 1.00 . A A .  59 GLU HA   1 1 
       17 39755 1 1  59 GLU HB2  H -105.153 -164.563 -40.546 1.00 . A A .  59 GLU HB2  1 1 
       17 39756 1 1  59 GLU HB3  H -103.753 -165.453 -41.097 1.00 . A A .  59 GLU HB3  1 1 
       17 39757 1 1  59 GLU HG2  H -105.394 -167.064 -42.182 1.00 . A A .  59 GLU HG2  1 1 
       17 39758 1 1  59 GLU HG3  H -106.610 -165.813 -41.923 1.00 . A A .  59 GLU HG3  1 1 
       17 39759 1 1  59 GLU N    N -104.963 -165.739 -38.397 1.00 . A A .  59 GLU N    1 1 
       17 39760 1 1  59 GLU O    O -103.759 -168.546 -39.835 1.00 . A A .  59 GLU O    1 1 
       17 39761 1 1  59 GLU OE1  O -105.071 -164.069 -43.365 1.00 . A A .  59 GLU OE1  1 1 
       17 39762 1 1  59 GLU OE2  O -104.776 -166.020 -44.316 1.00 . A A .  59 GLU OE2  1 1 
       17 39763 1 1  60 LEU C    C -101.431 -168.432 -38.084 1.00 . A A .  60 LEU C    1 1 
       17 39764 1 1  60 LEU CA   C -101.351 -167.288 -39.090 1.00 . A A .  60 LEU CA   1 1 
       17 39765 1 1  60 LEU CB   C -100.377 -166.220 -38.611 1.00 . A A .  60 LEU CB   1 1 
       17 39766 1 1  60 LEU CD1  C  -98.785 -164.354 -39.134 1.00 . A A .  60 LEU CD1  1 1 
       17 39767 1 1  60 LEU CD2  C  -99.301 -166.077 -40.871 1.00 . A A .  60 LEU CD2  1 1 
       17 39768 1 1  60 LEU CG   C  -99.847 -165.282 -39.698 1.00 . A A .  60 LEU CG   1 1 
       17 39769 1 1  60 LEU H    H -102.706 -165.698 -39.164 1.00 . A A .  60 LEU H    1 1 
       17 39770 1 1  60 LEU HA   H -101.026 -167.665 -40.043 1.00 . A A .  60 LEU HA   1 1 
       17 39771 1 1  60 LEU HB2  H -100.884 -165.619 -37.870 1.00 . A A .  60 LEU HB2  1 1 
       17 39772 1 1  60 LEU HB3  H  -99.557 -166.702 -38.141 1.00 . A A .  60 LEU HB3  1 1 
       17 39773 1 1  60 LEU HD11 H  -97.961 -164.941 -38.756 1.00 . A A .  60 LEU HD11 1 1 
       17 39774 1 1  60 LEU HD12 H  -98.432 -163.696 -39.913 1.00 . A A .  60 LEU HD12 1 1 
       17 39775 1 1  60 LEU HD13 H  -99.208 -163.769 -38.331 1.00 . A A .  60 LEU HD13 1 1 
       17 39776 1 1  60 LEU HD21 H  -98.926 -165.398 -41.623 1.00 . A A .  60 LEU HD21 1 1 
       17 39777 1 1  60 LEU HD22 H  -98.499 -166.717 -40.533 1.00 . A A .  60 LEU HD22 1 1 
       17 39778 1 1  60 LEU HD23 H -100.091 -166.682 -41.297 1.00 . A A .  60 LEU HD23 1 1 
       17 39779 1 1  60 LEU HG   H -100.658 -164.672 -40.060 1.00 . A A .  60 LEU HG   1 1 
       17 39780 1 1  60 LEU N    N -102.634 -166.673 -39.279 1.00 . A A .  60 LEU N    1 1 
       17 39781 1 1  60 LEU O    O -100.745 -169.447 -38.217 1.00 . A A .  60 LEU O    1 1 
       17 39782 1 1  61 TYR C    C -103.130 -170.508 -36.621 1.00 . A A .  61 TYR C    1 1 
       17 39783 1 1  61 TYR CA   C -102.487 -169.255 -36.045 1.00 . A A .  61 TYR CA   1 1 
       17 39784 1 1  61 TYR CB   C -103.374 -168.661 -34.952 1.00 . A A .  61 TYR CB   1 1 
       17 39785 1 1  61 TYR CD1  C -102.319 -169.286 -32.744 1.00 . A A .  61 TYR CD1  1 1 
       17 39786 1 1  61 TYR CD2  C -104.426 -170.251 -33.297 1.00 . A A .  61 TYR CD2  1 1 
       17 39787 1 1  61 TYR CE1  C -102.323 -169.954 -31.533 1.00 . A A .  61 TYR CE1  1 1 
       17 39788 1 1  61 TYR CE2  C -104.436 -170.927 -32.090 1.00 . A A .  61 TYR CE2  1 1 
       17 39789 1 1  61 TYR CG   C -103.368 -169.423 -33.645 1.00 . A A .  61 TYR CG   1 1 
       17 39790 1 1  61 TYR CZ   C -103.385 -170.774 -31.212 1.00 . A A .  61 TYR CZ   1 1 
       17 39791 1 1  61 TYR H    H -102.820 -167.427 -37.064 1.00 . A A .  61 TYR H    1 1 
       17 39792 1 1  61 TYR HA   H -101.522 -169.505 -35.628 1.00 . A A .  61 TYR HA   1 1 
       17 39793 1 1  61 TYR HB2  H -103.050 -167.656 -34.751 1.00 . A A .  61 TYR HB2  1 1 
       17 39794 1 1  61 TYR HB3  H -104.392 -168.633 -35.312 1.00 . A A .  61 TYR HB3  1 1 
       17 39795 1 1  61 TYR HD1  H -101.489 -168.645 -33.000 1.00 . A A .  61 TYR HD1  1 1 
       17 39796 1 1  61 TYR HD2  H -105.249 -170.371 -33.985 1.00 . A A .  61 TYR HD2  1 1 
       17 39797 1 1  61 TYR HE1  H -101.497 -169.833 -30.846 1.00 . A A .  61 TYR HE1  1 1 
       17 39798 1 1  61 TYR HE2  H -105.269 -171.568 -31.840 1.00 . A A .  61 TYR HE2  1 1 
       17 39799 1 1  61 TYR HH   H -103.152 -170.830 -29.298 1.00 . A A .  61 TYR HH   1 1 
       17 39800 1 1  61 TYR N    N -102.293 -168.260 -37.092 1.00 . A A .  61 TYR N    1 1 
       17 39801 1 1  61 TYR O    O -102.687 -171.625 -36.369 1.00 . A A .  61 TYR O    1 1 
       17 39802 1 1  61 TYR OH   O -103.402 -171.439 -30.007 1.00 . A A .  61 TYR OH   1 1 
       17 39803 1 1  62 ASN C    C -104.024 -172.129 -39.062 1.00 . A A .  62 ASN C    1 1 
       17 39804 1 1  62 ASN CA   C -104.887 -171.404 -38.042 1.00 . A A .  62 ASN CA   1 1 
       17 39805 1 1  62 ASN CB   C -106.169 -170.894 -38.705 1.00 . A A .  62 ASN CB   1 1 
       17 39806 1 1  62 ASN CG   C -107.261 -170.577 -37.701 1.00 . A A .  62 ASN CG   1 1 
       17 39807 1 1  62 ASN H    H -104.427 -169.382 -37.620 1.00 . A A .  62 ASN H    1 1 
       17 39808 1 1  62 ASN HA   H -105.153 -172.099 -37.260 1.00 . A A .  62 ASN HA   1 1 
       17 39809 1 1  62 ASN HB2  H -105.944 -169.995 -39.259 1.00 . A A .  62 ASN HB2  1 1 
       17 39810 1 1  62 ASN HB3  H -106.535 -171.646 -39.385 1.00 . A A .  62 ASN HB3  1 1 
       17 39811 1 1  62 ASN HD21 H -108.658 -171.031 -39.041 1.00 . A A .  62 ASN HD21 1 1 
       17 39812 1 1  62 ASN HD22 H -109.234 -170.540 -37.478 1.00 . A A .  62 ASN HD22 1 1 
       17 39813 1 1  62 ASN N    N -104.155 -170.304 -37.426 1.00 . A A .  62 ASN N    1 1 
       17 39814 1 1  62 ASN ND2  N -108.506 -170.727 -38.114 1.00 . A A .  62 ASN ND2  1 1 
       17 39815 1 1  62 ASN O    O -104.293 -173.277 -39.420 1.00 . A A .  62 ASN O    1 1 
       17 39816 1 1  62 ASN OD1  O -106.987 -170.201 -36.560 1.00 . A A .  62 ASN OD1  1 1 
       17 39817 1 1  63 LYS C    C -100.986 -172.824 -39.877 1.00 . A A .  63 LYS C    1 1 
       17 39818 1 1  63 LYS CA   C -102.096 -172.010 -40.530 1.00 . A A .  63 LYS CA   1 1 
       17 39819 1 1  63 LYS CB   C -101.441 -170.903 -41.350 1.00 . A A .  63 LYS CB   1 1 
       17 39820 1 1  63 LYS CD   C -101.651 -168.792 -42.645 1.00 . A A .  63 LYS CD   1 1 
       17 39821 1 1  63 LYS CE   C -102.591 -167.758 -43.225 1.00 . A A .  63 LYS CE   1 1 
       17 39822 1 1  63 LYS CG   C -102.397 -169.988 -42.084 1.00 . A A .  63 LYS CG   1 1 
       17 39823 1 1  63 LYS H    H -102.849 -170.528 -39.225 1.00 . A A .  63 LYS H    1 1 
       17 39824 1 1  63 LYS HA   H -102.668 -172.647 -41.187 1.00 . A A .  63 LYS HA   1 1 
       17 39825 1 1  63 LYS HB2  H -100.845 -170.293 -40.688 1.00 . A A .  63 LYS HB2  1 1 
       17 39826 1 1  63 LYS HB3  H -100.790 -171.357 -42.076 1.00 . A A .  63 LYS HB3  1 1 
       17 39827 1 1  63 LYS HD2  H -101.079 -168.334 -41.851 1.00 . A A .  63 LYS HD2  1 1 
       17 39828 1 1  63 LYS HD3  H -100.981 -169.133 -43.421 1.00 . A A .  63 LYS HD3  1 1 
       17 39829 1 1  63 LYS HE2  H -103.304 -167.475 -42.466 1.00 . A A .  63 LYS HE2  1 1 
       17 39830 1 1  63 LYS HE3  H -102.013 -166.892 -43.514 1.00 . A A .  63 LYS HE3  1 1 
       17 39831 1 1  63 LYS HG2  H -102.859 -170.532 -42.895 1.00 . A A .  63 LYS HG2  1 1 
       17 39832 1 1  63 LYS HG3  H -103.155 -169.641 -41.397 1.00 . A A .  63 LYS HG3  1 1 
       17 39833 1 1  63 LYS HZ1  H -103.978 -167.523 -44.762 1.00 . A A .  63 LYS HZ1  1 1 
       17 39834 1 1  63 LYS HZ2  H -102.655 -168.513 -45.171 1.00 . A A .  63 LYS HZ2  1 1 
       17 39835 1 1  63 LYS HZ3  H -103.880 -169.104 -44.158 1.00 . A A .  63 LYS HZ3  1 1 
       17 39836 1 1  63 LYS N    N -102.999 -171.444 -39.542 1.00 . A A .  63 LYS N    1 1 
       17 39837 1 1  63 LYS NZ   N -103.328 -168.263 -44.410 1.00 . A A .  63 LYS NZ   1 1 
       17 39838 1 1  63 LYS O    O -100.861 -174.025 -40.109 1.00 . A A .  63 LYS O    1 1 
       17 39839 1 1  64 TYR C    C  -98.866 -173.220 -37.215 1.00 . A A .  64 TYR C    1 1 
       17 39840 1 1  64 TYR CA   C  -98.895 -172.708 -38.653 1.00 . A A .  64 TYR CA   1 1 
       17 39841 1 1  64 TYR CB   C  -97.798 -171.658 -38.862 1.00 . A A .  64 TYR CB   1 1 
       17 39842 1 1  64 TYR CD1  C  -97.239 -171.880 -41.311 1.00 . A A .  64 TYR CD1  1 1 
       17 39843 1 1  64 TYR CD2  C  -98.267 -169.857 -40.581 1.00 . A A .  64 TYR CD2  1 1 
       17 39844 1 1  64 TYR CE1  C  -97.220 -171.409 -42.607 1.00 . A A .  64 TYR CE1  1 1 
       17 39845 1 1  64 TYR CE2  C  -98.255 -169.379 -41.881 1.00 . A A .  64 TYR CE2  1 1 
       17 39846 1 1  64 TYR CG   C  -97.757 -171.115 -40.275 1.00 . A A .  64 TYR CG   1 1 
       17 39847 1 1  64 TYR CZ   C  -97.730 -170.159 -42.888 1.00 . A A .  64 TYR CZ   1 1 
       17 39848 1 1  64 TYR H    H -100.460 -171.278 -38.715 1.00 . A A .  64 TYR H    1 1 
       17 39849 1 1  64 TYR HA   H  -98.688 -173.542 -39.305 1.00 . A A .  64 TYR HA   1 1 
       17 39850 1 1  64 TYR HB2  H  -97.972 -170.829 -38.191 1.00 . A A .  64 TYR HB2  1 1 
       17 39851 1 1  64 TYR HB3  H  -96.838 -172.096 -38.642 1.00 . A A .  64 TYR HB3  1 1 
       17 39852 1 1  64 TYR HD1  H  -96.841 -172.858 -41.091 1.00 . A A .  64 TYR HD1  1 1 
       17 39853 1 1  64 TYR HD2  H  -98.673 -169.248 -39.789 1.00 . A A .  64 TYR HD2  1 1 
       17 39854 1 1  64 TYR HE1  H  -96.809 -172.021 -43.399 1.00 . A A .  64 TYR HE1  1 1 
       17 39855 1 1  64 TYR HE2  H  -98.656 -168.396 -42.102 1.00 . A A .  64 TYR HE2  1 1 
       17 39856 1 1  64 TYR HH   H  -97.293 -168.827 -44.216 1.00 . A A .  64 TYR HH   1 1 
       17 39857 1 1  64 TYR N    N -100.184 -172.159 -39.054 1.00 . A A .  64 TYR N    1 1 
       17 39858 1 1  64 TYR O    O  -97.950 -173.953 -36.841 1.00 . A A .  64 TYR O    1 1 
       17 39859 1 1  64 TYR OH   O  -97.720 -169.696 -44.184 1.00 . A A .  64 TYR OH   1 1 
       17 39860 1 1  65 ALA C    C -100.095 -174.766 -34.877 1.00 . A A .  65 ALA C    1 1 
       17 39861 1 1  65 ALA CA   C  -99.858 -173.267 -35.005 1.00 . A A .  65 ALA CA   1 1 
       17 39862 1 1  65 ALA CB   C -100.894 -172.493 -34.206 1.00 . A A .  65 ALA CB   1 1 
       17 39863 1 1  65 ALA H    H -100.601 -172.327 -36.761 1.00 . A A .  65 ALA H    1 1 
       17 39864 1 1  65 ALA HA   H  -98.881 -173.039 -34.597 1.00 . A A .  65 ALA HA   1 1 
       17 39865 1 1  65 ALA HB1  H -100.818 -172.763 -33.162 1.00 . A A .  65 ALA HB1  1 1 
       17 39866 1 1  65 ALA HB2  H -100.717 -171.433 -34.318 1.00 . A A .  65 ALA HB2  1 1 
       17 39867 1 1  65 ALA HB3  H -101.882 -172.735 -34.569 1.00 . A A .  65 ALA HB3  1 1 
       17 39868 1 1  65 ALA N    N  -99.855 -172.857 -36.408 1.00 . A A .  65 ALA N    1 1 
       17 39869 1 1  65 ALA O    O -100.426 -175.434 -35.859 1.00 . A A .  65 ALA O    1 1 
       17 39870 1 1  66 SER C    C  -98.819 -177.497 -33.931 1.00 . A A .  66 SER C    1 1 
       17 39871 1 1  66 SER CA   C -100.013 -176.719 -33.367 1.00 . A A .  66 SER CA   1 1 
       17 39872 1 1  66 SER CB   C -101.333 -177.294 -33.895 1.00 . A A .  66 SER CB   1 1 
       17 39873 1 1  66 SER H    H  -99.698 -174.674 -32.924 1.00 . A A .  66 SER H    1 1 
       17 39874 1 1  66 SER HA   H -100.001 -176.825 -32.291 1.00 . A A .  66 SER HA   1 1 
       17 39875 1 1  66 SER HB2  H -101.348 -177.227 -34.972 1.00 . A A .  66 SER HB2  1 1 
       17 39876 1 1  66 SER HB3  H -101.421 -178.328 -33.596 1.00 . A A .  66 SER HB3  1 1 
       17 39877 1 1  66 SER HG   H -102.804 -176.011 -34.068 1.00 . A A .  66 SER HG   1 1 
       17 39878 1 1  66 SER N    N  -99.906 -175.284 -33.660 1.00 . A A .  66 SER N    1 1 
       17 39879 1 1  66 SER O    O  -98.332 -178.437 -33.309 1.00 . A A .  66 SER O    1 1 
       17 39880 1 1  66 SER OG   O -102.438 -176.571 -33.378 1.00 . A A .  66 SER OG   1 1 
       17 39881 1 1  67 GLN C    C  -95.870 -177.203 -35.129 1.00 . A A .  67 GLN C    1 1 
       17 39882 1 1  67 GLN CA   C  -97.181 -177.710 -35.730 1.00 . A A .  67 GLN CA   1 1 
       17 39883 1 1  67 GLN CB   C  -97.200 -177.434 -37.236 1.00 . A A .  67 GLN CB   1 1 
       17 39884 1 1  67 GLN CD   C  -98.498 -177.554 -39.396 1.00 . A A .  67 GLN CD   1 1 
       17 39885 1 1  67 GLN CG   C  -98.440 -177.961 -37.938 1.00 . A A .  67 GLN CG   1 1 
       17 39886 1 1  67 GLN H    H  -98.762 -176.316 -35.541 1.00 . A A .  67 GLN H    1 1 
       17 39887 1 1  67 GLN HA   H  -97.253 -178.774 -35.566 1.00 . A A .  67 GLN HA   1 1 
       17 39888 1 1  67 GLN HB2  H  -97.147 -176.367 -37.395 1.00 . A A .  67 GLN HB2  1 1 
       17 39889 1 1  67 GLN HB3  H  -96.334 -177.898 -37.685 1.00 . A A .  67 GLN HB3  1 1 
       17 39890 1 1  67 GLN HE21 H  -99.519 -175.917 -38.927 1.00 . A A .  67 GLN HE21 1 1 
       17 39891 1 1  67 GLN HE22 H  -99.182 -176.140 -40.606 1.00 . A A .  67 GLN HE22 1 1 
       17 39892 1 1  67 GLN HG2  H  -98.440 -179.038 -37.880 1.00 . A A .  67 GLN HG2  1 1 
       17 39893 1 1  67 GLN HG3  H  -99.314 -177.573 -37.436 1.00 . A A .  67 GLN HG3  1 1 
       17 39894 1 1  67 GLN N    N  -98.328 -177.074 -35.091 1.00 . A A .  67 GLN N    1 1 
       17 39895 1 1  67 GLN NE2  N  -99.128 -176.424 -39.671 1.00 . A A .  67 GLN NE2  1 1 
       17 39896 1 1  67 GLN O    O  -94.784 -177.476 -35.647 1.00 . A A .  67 GLN O    1 1 
       17 39897 1 1  67 GLN OE1  O  -97.989 -178.253 -40.270 1.00 . A A .  67 GLN OE1  1 1 
       17 39898 1 1  68 GLY C    C  -94.704 -174.422 -33.692 1.00 . A A .  68 GLY C    1 1 
       17 39899 1 1  68 GLY CA   C  -94.800 -175.901 -33.413 1.00 . A A .  68 GLY CA   1 1 
       17 39900 1 1  68 GLY H    H  -96.848 -176.357 -33.609 1.00 . A A .  68 GLY H    1 1 
       17 39901 1 1  68 GLY HA2  H  -94.846 -176.057 -32.345 1.00 . A A .  68 GLY HA2  1 1 
       17 39902 1 1  68 GLY HA3  H  -93.921 -176.391 -33.804 1.00 . A A .  68 GLY HA3  1 1 
       17 39903 1 1  68 GLY N    N  -95.971 -176.483 -34.022 1.00 . A A .  68 GLY N    1 1 
       17 39904 1 1  68 GLY O    O  -93.654 -173.928 -34.088 1.00 . A A .  68 GLY O    1 1 
       17 39905 1 1  69 PHE C    C  -96.741 -171.659 -32.610 1.00 . A A .  69 PHE C    1 1 
       17 39906 1 1  69 PHE CA   C  -95.870 -172.283 -33.686 1.00 . A A .  69 PHE CA   1 1 
       17 39907 1 1  69 PHE CB   C  -96.407 -171.951 -35.086 1.00 . A A .  69 PHE CB   1 1 
       17 39908 1 1  69 PHE CD1  C  -95.759 -169.562 -35.528 1.00 . A A .  69 PHE CD1  1 1 
       17 39909 1 1  69 PHE CD2  C  -98.076 -170.072 -35.276 1.00 . A A .  69 PHE CD2  1 1 
       17 39910 1 1  69 PHE CE1  C  -96.074 -168.232 -35.735 1.00 . A A .  69 PHE CE1  1 1 
       17 39911 1 1  69 PHE CE2  C  -98.393 -168.743 -35.482 1.00 . A A .  69 PHE CE2  1 1 
       17 39912 1 1  69 PHE CG   C  -96.753 -170.498 -35.294 1.00 . A A .  69 PHE CG   1 1 
       17 39913 1 1  69 PHE CZ   C  -97.392 -167.823 -35.712 1.00 . A A .  69 PHE CZ   1 1 
       17 39914 1 1  69 PHE H    H  -96.619 -174.190 -33.203 1.00 . A A .  69 PHE H    1 1 
       17 39915 1 1  69 PHE HA   H  -94.867 -171.895 -33.592 1.00 . A A .  69 PHE HA   1 1 
       17 39916 1 1  69 PHE HB2  H  -95.665 -172.221 -35.820 1.00 . A A .  69 PHE HB2  1 1 
       17 39917 1 1  69 PHE HB3  H  -97.301 -172.532 -35.263 1.00 . A A .  69 PHE HB3  1 1 
       17 39918 1 1  69 PHE HD1  H  -94.727 -169.880 -35.546 1.00 . A A .  69 PHE HD1  1 1 
       17 39919 1 1  69 PHE HD2  H  -98.861 -170.792 -35.095 1.00 . A A .  69 PHE HD2  1 1 
       17 39920 1 1  69 PHE HE1  H  -95.288 -167.513 -35.915 1.00 . A A .  69 PHE HE1  1 1 
       17 39921 1 1  69 PHE HE2  H  -99.426 -168.423 -35.467 1.00 . A A .  69 PHE HE2  1 1 
       17 39922 1 1  69 PHE HZ   H  -97.638 -166.784 -35.874 1.00 . A A .  69 PHE HZ   1 1 
       17 39923 1 1  69 PHE N    N  -95.811 -173.724 -33.495 1.00 . A A .  69 PHE N    1 1 
       17 39924 1 1  69 PHE O    O  -97.817 -172.173 -32.300 1.00 . A A .  69 PHE O    1 1 
       17 39925 1 1  70 GLU C    C  -96.775 -168.379 -31.117 1.00 . A A .  70 GLU C    1 1 
       17 39926 1 1  70 GLU CA   C  -96.981 -169.883 -30.976 1.00 . A A .  70 GLU CA   1 1 
       17 39927 1 1  70 GLU CB   C  -96.495 -170.379 -29.611 1.00 . A A .  70 GLU CB   1 1 
       17 39928 1 1  70 GLU CD   C  -97.031 -170.735 -27.175 1.00 . A A .  70 GLU CD   1 1 
       17 39929 1 1  70 GLU CG   C  -97.412 -170.016 -28.454 1.00 . A A .  70 GLU CG   1 1 
       17 39930 1 1  70 GLU H    H  -95.391 -170.212 -32.325 1.00 . A A .  70 GLU H    1 1 
       17 39931 1 1  70 GLU HA   H  -98.032 -170.106 -31.084 1.00 . A A .  70 GLU HA   1 1 
       17 39932 1 1  70 GLU HB2  H  -96.408 -171.455 -29.646 1.00 . A A .  70 GLU HB2  1 1 
       17 39933 1 1  70 GLU HB3  H  -95.519 -169.957 -29.416 1.00 . A A .  70 GLU HB3  1 1 
       17 39934 1 1  70 GLU HG2  H  -97.353 -168.951 -28.283 1.00 . A A .  70 GLU HG2  1 1 
       17 39935 1 1  70 GLU HG3  H  -98.426 -170.283 -28.714 1.00 . A A .  70 GLU HG3  1 1 
       17 39936 1 1  70 GLU N    N  -96.261 -170.570 -32.030 1.00 . A A .  70 GLU N    1 1 
       17 39937 1 1  70 GLU O    O  -95.743 -167.928 -31.619 1.00 . A A .  70 GLU O    1 1 
       17 39938 1 1  70 GLU OE1  O  -97.064 -171.985 -27.163 1.00 . A A .  70 GLU OE1  1 1 
       17 39939 1 1  70 GLU OE2  O  -96.682 -170.059 -26.187 1.00 . A A .  70 GLU OE2  1 1 
       17 39940 1 1  71 ILE C    C  -97.537 -165.505 -29.475 1.00 . A A .  71 ILE C    1 1 
       17 39941 1 1  71 ILE CA   C  -97.699 -166.161 -30.836 1.00 . A A .  71 ILE CA   1 1 
       17 39942 1 1  71 ILE CB   C  -98.947 -165.601 -31.555 1.00 . A A .  71 ILE CB   1 1 
       17 39943 1 1  71 ILE CD1  C -100.231 -165.704 -33.760 1.00 . A A .  71 ILE CD1  1 1 
       17 39944 1 1  71 ILE CG1  C  -99.052 -166.208 -32.958 1.00 . A A .  71 ILE CG1  1 1 
       17 39945 1 1  71 ILE CG2  C  -98.888 -164.078 -31.633 1.00 . A A .  71 ILE CG2  1 1 
       17 39946 1 1  71 ILE H    H  -98.531 -168.015 -30.254 1.00 . A A .  71 ILE H    1 1 
       17 39947 1 1  71 ILE HA   H  -96.831 -165.926 -31.436 1.00 . A A .  71 ILE HA   1 1 
       17 39948 1 1  71 ILE HB   H  -99.822 -165.874 -30.985 1.00 . A A .  71 ILE HB   1 1 
       17 39949 1 1  71 ILE HD11 H -101.147 -165.944 -33.242 1.00 . A A .  71 ILE HD11 1 1 
       17 39950 1 1  71 ILE HD12 H -100.153 -164.633 -33.877 1.00 . A A .  71 ILE HD12 1 1 
       17 39951 1 1  71 ILE HD13 H -100.232 -166.174 -34.733 1.00 . A A .  71 ILE HD13 1 1 
       17 39952 1 1  71 ILE HG12 H  -98.154 -165.976 -33.512 1.00 . A A .  71 ILE HG12 1 1 
       17 39953 1 1  71 ILE HG13 H  -99.147 -167.281 -32.870 1.00 . A A .  71 ILE HG13 1 1 
       17 39954 1 1  71 ILE HG21 H  -98.002 -163.780 -32.172 1.00 . A A .  71 ILE HG21 1 1 
       17 39955 1 1  71 ILE HG22 H  -99.765 -163.709 -32.147 1.00 . A A .  71 ILE HG22 1 1 
       17 39956 1 1  71 ILE HG23 H  -98.856 -163.667 -30.634 1.00 . A A .  71 ILE HG23 1 1 
       17 39957 1 1  71 ILE N    N  -97.760 -167.607 -30.695 1.00 . A A .  71 ILE N    1 1 
       17 39958 1 1  71 ILE O    O  -98.301 -165.770 -28.547 1.00 . A A .  71 ILE O    1 1 
       17 39959 1 1  72 TYR C    C  -96.308 -162.496 -28.274 1.00 . A A .  72 TYR C    1 1 
       17 39960 1 1  72 TYR CA   C  -96.193 -164.010 -28.114 1.00 . A A .  72 TYR CA   1 1 
       17 39961 1 1  72 TYR CB   C  -94.772 -164.443 -27.723 1.00 . A A .  72 TYR CB   1 1 
       17 39962 1 1  72 TYR CD1  C  -94.530 -164.286 -25.196 1.00 . A A .  72 TYR CD1  1 1 
       17 39963 1 1  72 TYR CD2  C  -93.251 -162.801 -26.559 1.00 . A A .  72 TYR CD2  1 1 
       17 39964 1 1  72 TYR CE1  C  -93.951 -163.742 -24.065 1.00 . A A .  72 TYR CE1  1 1 
       17 39965 1 1  72 TYR CE2  C  -92.679 -162.254 -25.431 1.00 . A A .  72 TYR CE2  1 1 
       17 39966 1 1  72 TYR CG   C  -94.191 -163.823 -26.466 1.00 . A A .  72 TYR CG   1 1 
       17 39967 1 1  72 TYR CZ   C  -93.028 -162.730 -24.187 1.00 . A A .  72 TYR CZ   1 1 
       17 39968 1 1  72 TYR H    H  -95.998 -164.446 -30.178 1.00 . A A .  72 TYR H    1 1 
       17 39969 1 1  72 TYR HA   H  -96.892 -164.344 -27.362 1.00 . A A .  72 TYR HA   1 1 
       17 39970 1 1  72 TYR HB2  H  -94.770 -165.512 -27.578 1.00 . A A .  72 TYR HB2  1 1 
       17 39971 1 1  72 TYR HB3  H  -94.106 -164.207 -28.541 1.00 . A A .  72 TYR HB3  1 1 
       17 39972 1 1  72 TYR HD1  H  -95.259 -165.078 -25.092 1.00 . A A .  72 TYR HD1  1 1 
       17 39973 1 1  72 TYR HD2  H  -92.978 -162.426 -27.534 1.00 . A A .  72 TYR HD2  1 1 
       17 39974 1 1  72 TYR HE1  H  -94.222 -164.113 -23.092 1.00 . A A .  72 TYR HE1  1 1 
       17 39975 1 1  72 TYR HE2  H  -91.952 -161.461 -25.526 1.00 . A A .  72 TYR HE2  1 1 
       17 39976 1 1  72 TYR HH   H  -92.035 -162.889 -22.542 1.00 . A A .  72 TYR HH   1 1 
       17 39977 1 1  72 TYR N    N  -96.532 -164.658 -29.371 1.00 . A A .  72 TYR N    1 1 
       17 39978 1 1  72 TYR O    O  -95.425 -161.847 -28.837 1.00 . A A .  72 TYR O    1 1 
       17 39979 1 1  72 TYR OH   O  -92.455 -162.187 -23.059 1.00 . A A .  72 TYR OH   1 1 
       17 39980 1 1  73 GLN C    C  -97.201 -159.695 -26.782 1.00 . A A .  73 GLN C    1 1 
       17 39981 1 1  73 GLN CA   C  -97.683 -160.518 -27.968 1.00 . A A .  73 GLN CA   1 1 
       17 39982 1 1  73 GLN CB   C  -99.178 -160.252 -28.192 1.00 . A A .  73 GLN CB   1 1 
       17 39983 1 1  73 GLN CD   C -101.090 -160.200 -29.838 1.00 . A A .  73 GLN CD   1 1 
       17 39984 1 1  73 GLN CG   C  -99.712 -160.754 -29.524 1.00 . A A .  73 GLN CG   1 1 
       17 39985 1 1  73 GLN H    H  -98.078 -162.512 -27.333 1.00 . A A .  73 GLN H    1 1 
       17 39986 1 1  73 GLN HA   H  -97.143 -160.197 -28.843 1.00 . A A .  73 GLN HA   1 1 
       17 39987 1 1  73 GLN HB2  H  -99.739 -160.736 -27.407 1.00 . A A .  73 GLN HB2  1 1 
       17 39988 1 1  73 GLN HB3  H  -99.352 -159.187 -28.140 1.00 . A A .  73 GLN HB3  1 1 
       17 39989 1 1  73 GLN HE21 H -100.279 -158.657 -30.809 1.00 . A A .  73 GLN HE21 1 1 
       17 39990 1 1  73 GLN HE22 H -102.015 -158.706 -30.757 1.00 . A A .  73 GLN HE22 1 1 
       17 39991 1 1  73 GLN HG2  H  -99.031 -160.455 -30.307 1.00 . A A .  73 GLN HG2  1 1 
       17 39992 1 1  73 GLN HG3  H  -99.772 -161.832 -29.489 1.00 . A A .  73 GLN HG3  1 1 
       17 39993 1 1  73 GLN N    N  -97.415 -161.943 -27.797 1.00 . A A .  73 GLN N    1 1 
       17 39994 1 1  73 GLN NE2  N -101.137 -159.076 -30.533 1.00 . A A .  73 GLN NE2  1 1 
       17 39995 1 1  73 GLN O    O  -97.678 -159.859 -25.664 1.00 . A A .  73 GLN O    1 1 
       17 39996 1 1  73 GLN OE1  O -102.106 -160.779 -29.461 1.00 . A A .  73 GLN OE1  1 1 
       17 39997 1 1  74 ILE C    C  -96.692 -156.589 -26.155 1.00 . A A .  74 ILE C    1 1 
       17 39998 1 1  74 ILE CA   C  -95.805 -157.825 -26.074 1.00 . A A .  74 ILE CA   1 1 
       17 39999 1 1  74 ILE CB   C  -94.346 -157.390 -26.338 1.00 . A A .  74 ILE CB   1 1 
       17 40000 1 1  74 ILE CD1  C  -93.124 -159.047 -24.843 1.00 . A A .  74 ILE CD1  1 1 
       17 40001 1 1  74 ILE CG1  C  -93.393 -158.584 -26.250 1.00 . A A .  74 ILE CG1  1 1 
       17 40002 1 1  74 ILE CG2  C  -93.927 -156.300 -25.358 1.00 . A A .  74 ILE CG2  1 1 
       17 40003 1 1  74 ILE H    H  -95.829 -158.821 -27.931 1.00 . A A .  74 ILE H    1 1 
       17 40004 1 1  74 ILE HA   H  -95.870 -158.255 -25.085 1.00 . A A .  74 ILE HA   1 1 
       17 40005 1 1  74 ILE HB   H  -94.297 -156.976 -27.336 1.00 . A A .  74 ILE HB   1 1 
       17 40006 1 1  74 ILE HD11 H  -94.047 -159.379 -24.391 1.00 . A A .  74 ILE HD11 1 1 
       17 40007 1 1  74 ILE HD12 H  -92.418 -159.864 -24.865 1.00 . A A .  74 ILE HD12 1 1 
       17 40008 1 1  74 ILE HD13 H  -92.713 -158.232 -24.267 1.00 . A A .  74 ILE HD13 1 1 
       17 40009 1 1  74 ILE HG12 H  -93.821 -159.415 -26.785 1.00 . A A .  74 ILE HG12 1 1 
       17 40010 1 1  74 ILE HG13 H  -92.448 -158.318 -26.699 1.00 . A A .  74 ILE HG13 1 1 
       17 40011 1 1  74 ILE HG21 H  -92.906 -156.008 -25.558 1.00 . A A .  74 ILE HG21 1 1 
       17 40012 1 1  74 ILE HG22 H  -94.575 -155.444 -25.473 1.00 . A A .  74 ILE HG22 1 1 
       17 40013 1 1  74 ILE HG23 H  -94.001 -156.675 -24.347 1.00 . A A .  74 ILE HG23 1 1 
       17 40014 1 1  74 ILE N    N  -96.251 -158.812 -27.046 1.00 . A A .  74 ILE N    1 1 
       17 40015 1 1  74 ILE O    O  -96.702 -155.886 -27.168 1.00 . A A .  74 ILE O    1 1 
       17 40016 1 1  75 SER C    C  -97.720 -154.082 -24.187 1.00 . A A .  75 SER C    1 1 
       17 40017 1 1  75 SER CA   C  -98.303 -155.167 -25.079 1.00 . A A .  75 SER CA   1 1 
       17 40018 1 1  75 SER CB   C  -99.706 -155.544 -24.613 1.00 . A A .  75 SER CB   1 1 
       17 40019 1 1  75 SER H    H  -97.417 -156.929 -24.325 1.00 . A A .  75 SER H    1 1 
       17 40020 1 1  75 SER HA   H  -98.365 -154.784 -26.087 1.00 . A A .  75 SER HA   1 1 
       17 40021 1 1  75 SER HB2  H -100.116 -156.286 -25.282 1.00 . A A .  75 SER HB2  1 1 
       17 40022 1 1  75 SER HB3  H  -99.661 -155.947 -23.614 1.00 . A A .  75 SER HB3  1 1 
       17 40023 1 1  75 SER HG   H -100.707 -154.117 -23.694 1.00 . A A .  75 SER HG   1 1 
       17 40024 1 1  75 SER N    N  -97.442 -156.328 -25.104 1.00 . A A .  75 SER N    1 1 
       17 40025 1 1  75 SER O    O  -97.640 -154.230 -22.970 1.00 . A A .  75 SER O    1 1 
       17 40026 1 1  75 SER OG   O -100.558 -154.412 -24.613 1.00 . A A .  75 SER OG   1 1 
       17 40027 1 1  76 LEU C    C  -97.839 -150.749 -24.052 1.00 . A A .  76 LEU C    1 1 
       17 40028 1 1  76 LEU CA   C  -96.778 -151.844 -24.101 1.00 . A A .  76 LEU CA   1 1 
       17 40029 1 1  76 LEU CB   C  -95.469 -151.333 -24.727 1.00 . A A .  76 LEU CB   1 1 
       17 40030 1 1  76 LEU CD1  C  -95.031 -152.881 -26.681 1.00 . A A .  76 LEU CD1  1 1 
       17 40031 1 1  76 LEU CD2  C  -96.497 -150.880 -26.990 1.00 . A A .  76 LEU CD2  1 1 
       17 40032 1 1  76 LEU CG   C  -95.302 -151.446 -26.250 1.00 . A A .  76 LEU CG   1 1 
       17 40033 1 1  76 LEU H    H  -97.362 -152.968 -25.793 1.00 . A A .  76 LEU H    1 1 
       17 40034 1 1  76 LEU HA   H  -96.570 -152.158 -23.097 1.00 . A A .  76 LEU HA   1 1 
       17 40035 1 1  76 LEU HB2  H  -95.363 -150.291 -24.464 1.00 . A A .  76 LEU HB2  1 1 
       17 40036 1 1  76 LEU HB3  H  -94.654 -151.875 -24.267 1.00 . A A .  76 LEU HB3  1 1 
       17 40037 1 1  76 LEU HD11 H  -95.866 -153.505 -26.398 1.00 . A A .  76 LEU HD11 1 1 
       17 40038 1 1  76 LEU HD12 H  -94.902 -152.917 -27.754 1.00 . A A .  76 LEU HD12 1 1 
       17 40039 1 1  76 LEU HD13 H  -94.135 -153.239 -26.198 1.00 . A A .  76 LEU HD13 1 1 
       17 40040 1 1  76 LEU HD21 H  -96.592 -149.827 -26.768 1.00 . A A .  76 LEU HD21 1 1 
       17 40041 1 1  76 LEU HD22 H  -96.361 -151.013 -28.052 1.00 . A A .  76 LEU HD22 1 1 
       17 40042 1 1  76 LEU HD23 H  -97.393 -151.395 -26.674 1.00 . A A .  76 LEU HD23 1 1 
       17 40043 1 1  76 LEU HG   H  -94.452 -150.861 -26.530 1.00 . A A .  76 LEU HG   1 1 
       17 40044 1 1  76 LEU N    N  -97.303 -152.999 -24.813 1.00 . A A .  76 LEU N    1 1 
       17 40045 1 1  76 LEU O    O  -97.539 -149.562 -24.165 1.00 . A A .  76 LEU O    1 1 
       17 40046 1 1  77 ASP C    C -100.163 -149.084 -23.042 1.00 . A A .  77 ASP C    1 1 
       17 40047 1 1  77 ASP CA   C -100.271 -150.353 -23.896 1.00 . A A .  77 ASP CA   1 1 
       17 40048 1 1  77 ASP CB   C -101.484 -151.184 -23.445 1.00 . A A .  77 ASP CB   1 1 
       17 40049 1 1  77 ASP CG   C -101.187 -152.029 -22.212 1.00 . A A .  77 ASP CG   1 1 
       17 40050 1 1  77 ASP H    H  -99.192 -152.149 -23.648 1.00 . A A .  77 ASP H    1 1 
       17 40051 1 1  77 ASP HA   H -100.424 -150.063 -24.924 1.00 . A A .  77 ASP HA   1 1 
       17 40052 1 1  77 ASP HB2  H -102.301 -150.518 -23.213 1.00 . A A .  77 ASP HB2  1 1 
       17 40053 1 1  77 ASP HB3  H -101.779 -151.843 -24.248 1.00 . A A .  77 ASP HB3  1 1 
       17 40054 1 1  77 ASP N    N  -99.075 -151.194 -23.850 1.00 . A A .  77 ASP N    1 1 
       17 40055 1 1  77 ASP O    O -100.024 -147.981 -23.570 1.00 . A A .  77 ASP O    1 1 
       17 40056 1 1  77 ASP OD1  O -101.286 -151.507 -21.082 1.00 . A A .  77 ASP OD1  1 1 
       17 40057 1 1  77 ASP OD2  O -100.820 -153.206 -22.374 1.00 . A A .  77 ASP OD2  1 1 
       17 40058 1 1  78 GLY C    C -101.530 -148.212 -19.930 1.00 . A A .  78 GLY C    1 1 
       17 40059 1 1  78 GLY CA   C -100.309 -148.124 -20.829 1.00 . A A .  78 GLY CA   1 1 
       17 40060 1 1  78 GLY H    H -100.280 -150.167 -21.374 1.00 . A A .  78 GLY H    1 1 
       17 40061 1 1  78 GLY HA2  H  -99.419 -148.113 -20.217 1.00 . A A .  78 GLY HA2  1 1 
       17 40062 1 1  78 GLY HA3  H -100.359 -147.210 -21.402 1.00 . A A .  78 GLY HA3  1 1 
       17 40063 1 1  78 GLY N    N -100.246 -149.250 -21.733 1.00 . A A .  78 GLY N    1 1 
       17 40064 1 1  78 GLY O    O -101.674 -147.443 -18.983 1.00 . A A .  78 GLY O    1 1 
       17 40065 1 1  79 ASP C    C -103.874 -150.897 -19.303 1.00 . A A .  79 ASP C    1 1 
       17 40066 1 1  79 ASP CA   C -103.616 -149.404 -19.450 1.00 . A A .  79 ASP CA   1 1 
       17 40067 1 1  79 ASP CB   C -104.814 -148.739 -20.133 1.00 . A A .  79 ASP CB   1 1 
       17 40068 1 1  79 ASP CG   C -106.105 -148.942 -19.363 1.00 . A A .  79 ASP CG   1 1 
       17 40069 1 1  79 ASP H    H -102.175 -149.814 -20.947 1.00 . A A .  79 ASP H    1 1 
       17 40070 1 1  79 ASP HA   H -103.480 -148.974 -18.468 1.00 . A A .  79 ASP HA   1 1 
       17 40071 1 1  79 ASP HB2  H -104.630 -147.681 -20.215 1.00 . A A .  79 ASP HB2  1 1 
       17 40072 1 1  79 ASP HB3  H -104.935 -149.158 -21.122 1.00 . A A .  79 ASP HB3  1 1 
       17 40073 1 1  79 ASP N    N -102.388 -149.190 -20.212 1.00 . A A .  79 ASP N    1 1 
       17 40074 1 1  79 ASP O    O -104.051 -151.608 -20.292 1.00 . A A .  79 ASP O    1 1 
       17 40075 1 1  79 ASP OD1  O -106.636 -150.075 -19.364 1.00 . A A .  79 ASP OD1  1 1 
       17 40076 1 1  79 ASP OD2  O -106.596 -147.971 -18.750 1.00 . A A .  79 ASP OD2  1 1 
       17 40077 1 1  80 GLU C    C -105.360 -153.358 -18.207 1.00 . A A .  80 GLU C    1 1 
       17 40078 1 1  80 GLU CA   C -104.005 -152.792 -17.795 1.00 . A A .  80 GLU CA   1 1 
       17 40079 1 1  80 GLU CB   C -103.779 -153.072 -16.310 1.00 . A A .  80 GLU CB   1 1 
       17 40080 1 1  80 GLU CD   C -104.213 -154.813 -14.536 1.00 . A A .  80 GLU CD   1 1 
       17 40081 1 1  80 GLU CG   C -103.777 -154.555 -15.962 1.00 . A A .  80 GLU CG   1 1 
       17 40082 1 1  80 GLU H    H -103.869 -150.738 -17.317 1.00 . A A .  80 GLU H    1 1 
       17 40083 1 1  80 GLU HA   H -103.235 -153.290 -18.365 1.00 . A A .  80 GLU HA   1 1 
       17 40084 1 1  80 GLU HB2  H -102.827 -152.654 -16.017 1.00 . A A .  80 GLU HB2  1 1 
       17 40085 1 1  80 GLU HB3  H -104.563 -152.594 -15.742 1.00 . A A .  80 GLU HB3  1 1 
       17 40086 1 1  80 GLU HG2  H -104.453 -155.071 -16.630 1.00 . A A .  80 GLU HG2  1 1 
       17 40087 1 1  80 GLU HG3  H -102.777 -154.941 -16.094 1.00 . A A .  80 GLU HG3  1 1 
       17 40088 1 1  80 GLU N    N -103.906 -151.366 -18.066 1.00 . A A .  80 GLU N    1 1 
       17 40089 1 1  80 GLU O    O -105.430 -154.433 -18.786 1.00 . A A .  80 GLU O    1 1 
       17 40090 1 1  80 GLU OE1  O -104.196 -153.866 -13.725 1.00 . A A .  80 GLU OE1  1 1 
       17 40091 1 1  80 GLU OE2  O -104.612 -155.957 -14.228 1.00 . A A .  80 GLU OE2  1 1 
       17 40092 1 1  81 HIS C    C -108.260 -153.208 -19.508 1.00 . A A .  81 HIS C    1 1 
       17 40093 1 1  81 HIS CA   C -107.770 -153.197 -18.062 1.00 . A A .  81 HIS CA   1 1 
       17 40094 1 1  81 HIS CB   C -108.785 -152.507 -17.131 1.00 . A A .  81 HIS CB   1 1 
       17 40095 1 1  81 HIS CD2  C -109.067 -150.012 -17.778 1.00 . A A .  81 HIS CD2  1 1 
       17 40096 1 1  81 HIS CE1  C -107.966 -149.128 -16.111 1.00 . A A .  81 HIS CE1  1 1 
       17 40097 1 1  81 HIS CG   C -108.625 -151.024 -17.002 1.00 . A A .  81 HIS CG   1 1 
       17 40098 1 1  81 HIS H    H -106.320 -151.692 -17.663 1.00 . A A .  81 HIS H    1 1 
       17 40099 1 1  81 HIS HA   H -107.691 -154.228 -17.749 1.00 . A A .  81 HIS HA   1 1 
       17 40100 1 1  81 HIS HB2  H -109.781 -152.693 -17.502 1.00 . A A .  81 HIS HB2  1 1 
       17 40101 1 1  81 HIS HB3  H -108.695 -152.935 -16.143 1.00 . A A .  81 HIS HB3  1 1 
       17 40102 1 1  81 HIS HD1  H -107.498 -150.913 -15.219 1.00 . A A .  81 HIS HD1  1 1 
       17 40103 1 1  81 HIS HD2  H -109.653 -150.108 -18.682 1.00 . A A .  81 HIS HD2  1 1 
       17 40104 1 1  81 HIS HE1  H -107.510 -148.412 -15.443 1.00 . A A .  81 HIS HE1  1 1 
       17 40105 1 1  81 HIS HE2  H -108.485 -148.012 -17.727 1.00 . A A .  81 HIS HE2  1 1 
       17 40106 1 1  81 HIS N    N -106.430 -152.630 -17.928 1.00 . A A .  81 HIS N    1 1 
       17 40107 1 1  81 HIS ND1  N -107.940 -150.437 -15.965 1.00 . A A .  81 HIS ND1  1 1 
       17 40108 1 1  81 HIS NE2  N -108.641 -148.835 -17.209 1.00 . A A .  81 HIS NE2  1 1 
       17 40109 1 1  81 HIS O    O -109.107 -154.026 -19.862 1.00 . A A .  81 HIS O    1 1 
       17 40110 1 1  82 PHE C    C -107.391 -153.591 -22.395 1.00 . A A .  82 PHE C    1 1 
       17 40111 1 1  82 PHE CA   C -108.055 -152.370 -21.771 1.00 . A A .  82 PHE CA   1 1 
       17 40112 1 1  82 PHE CB   C -107.600 -151.090 -22.481 1.00 . A A .  82 PHE CB   1 1 
       17 40113 1 1  82 PHE CD1  C -109.535 -150.409 -23.923 1.00 . A A .  82 PHE CD1  1 1 
       17 40114 1 1  82 PHE CD2  C -107.555 -151.183 -25.009 1.00 . A A .  82 PHE CD2  1 1 
       17 40115 1 1  82 PHE CE1  C -110.139 -150.221 -25.151 1.00 . A A .  82 PHE CE1  1 1 
       17 40116 1 1  82 PHE CE2  C -108.157 -150.994 -26.240 1.00 . A A .  82 PHE CE2  1 1 
       17 40117 1 1  82 PHE CG   C -108.240 -150.893 -23.833 1.00 . A A .  82 PHE CG   1 1 
       17 40118 1 1  82 PHE CZ   C -109.449 -150.514 -26.310 1.00 . A A .  82 PHE CZ   1 1 
       17 40119 1 1  82 PHE H    H -107.124 -151.625 -20.006 1.00 . A A .  82 PHE H    1 1 
       17 40120 1 1  82 PHE HA   H -109.127 -152.468 -21.865 1.00 . A A .  82 PHE HA   1 1 
       17 40121 1 1  82 PHE HB2  H -107.849 -150.238 -21.866 1.00 . A A .  82 PHE HB2  1 1 
       17 40122 1 1  82 PHE HB3  H -106.529 -151.127 -22.621 1.00 . A A .  82 PHE HB3  1 1 
       17 40123 1 1  82 PHE HD1  H -110.078 -150.181 -23.017 1.00 . A A .  82 PHE HD1  1 1 
       17 40124 1 1  82 PHE HD2  H -106.539 -151.554 -24.965 1.00 . A A .  82 PHE HD2  1 1 
       17 40125 1 1  82 PHE HE1  H -111.149 -149.845 -25.204 1.00 . A A .  82 PHE HE1  1 1 
       17 40126 1 1  82 PHE HE2  H -107.617 -151.224 -27.146 1.00 . A A .  82 PHE HE2  1 1 
       17 40127 1 1  82 PHE HZ   H -109.920 -150.367 -27.270 1.00 . A A .  82 PHE HZ   1 1 
       17 40128 1 1  82 PHE N    N -107.732 -152.327 -20.349 1.00 . A A .  82 PHE N    1 1 
       17 40129 1 1  82 PHE O    O -108.032 -154.382 -23.090 1.00 . A A .  82 PHE O    1 1 
       17 40130 1 1  83 TRP C    C -105.897 -156.189 -21.966 1.00 . A A .  83 TRP C    1 1 
       17 40131 1 1  83 TRP CA   C -105.331 -154.895 -22.547 1.00 . A A .  83 TRP CA   1 1 
       17 40132 1 1  83 TRP CB   C -103.865 -154.703 -22.123 1.00 . A A .  83 TRP CB   1 1 
       17 40133 1 1  83 TRP CD1  C -102.538 -156.705 -23.030 1.00 . A A .  83 TRP CD1  1 1 
       17 40134 1 1  83 TRP CD2  C -102.704 -156.648 -20.799 1.00 . A A .  83 TRP CD2  1 1 
       17 40135 1 1  83 TRP CE2  C -101.965 -157.789 -21.163 1.00 . A A .  83 TRP CE2  1 1 
       17 40136 1 1  83 TRP CE3  C -102.933 -156.400 -19.444 1.00 . A A .  83 TRP CE3  1 1 
       17 40137 1 1  83 TRP CG   C -103.069 -155.972 -22.011 1.00 . A A .  83 TRP CG   1 1 
       17 40138 1 1  83 TRP CH2  C -101.702 -158.413 -18.897 1.00 . A A .  83 TRP CH2  1 1 
       17 40139 1 1  83 TRP CZ2  C -101.461 -158.683 -20.216 1.00 . A A .  83 TRP CZ2  1 1 
       17 40140 1 1  83 TRP CZ3  C -102.431 -157.284 -18.507 1.00 . A A .  83 TRP CZ3  1 1 
       17 40141 1 1  83 TRP H    H -105.659 -153.053 -21.568 1.00 . A A .  83 TRP H    1 1 
       17 40142 1 1  83 TRP HA   H -105.384 -154.949 -23.631 1.00 . A A .  83 TRP HA   1 1 
       17 40143 1 1  83 TRP HB2  H -103.373 -154.073 -22.847 1.00 . A A .  83 TRP HB2  1 1 
       17 40144 1 1  83 TRP HB3  H -103.844 -154.212 -21.160 1.00 . A A .  83 TRP HB3  1 1 
       17 40145 1 1  83 TRP HD1  H -102.636 -156.453 -24.077 1.00 . A A .  83 TRP HD1  1 1 
       17 40146 1 1  83 TRP HE1  H -101.422 -158.485 -23.067 1.00 . A A .  83 TRP HE1  1 1 
       17 40147 1 1  83 TRP HE3  H -103.494 -155.533 -19.122 1.00 . A A .  83 TRP HE3  1 1 
       17 40148 1 1  83 TRP HH2  H -101.330 -159.078 -18.132 1.00 . A A .  83 TRP HH2  1 1 
       17 40149 1 1  83 TRP HZ2  H -100.905 -159.565 -20.500 1.00 . A A .  83 TRP HZ2  1 1 
       17 40150 1 1  83 TRP HZ3  H -102.601 -157.107 -17.456 1.00 . A A .  83 TRP HZ3  1 1 
       17 40151 1 1  83 TRP N    N -106.107 -153.744 -22.105 1.00 . A A .  83 TRP N    1 1 
       17 40152 1 1  83 TRP NE1  N -101.880 -157.803 -22.531 1.00 . A A .  83 TRP NE1  1 1 
       17 40153 1 1  83 TRP O    O -106.105 -157.158 -22.682 1.00 . A A .  83 TRP O    1 1 
       17 40154 1 1  84 LYS C    C -107.873 -157.971 -20.509 1.00 . A A .  84 LYS C    1 1 
       17 40155 1 1  84 LYS CA   C -106.569 -157.396 -19.967 1.00 . A A .  84 LYS CA   1 1 
       17 40156 1 1  84 LYS CB   C -106.694 -157.121 -18.471 1.00 . A A .  84 LYS CB   1 1 
       17 40157 1 1  84 LYS CD   C -106.387 -157.991 -16.140 1.00 . A A .  84 LYS CD   1 1 
       17 40158 1 1  84 LYS CE   C -105.889 -159.167 -15.320 1.00 . A A .  84 LYS CE   1 1 
       17 40159 1 1  84 LYS CG   C -106.459 -158.348 -17.612 1.00 . A A .  84 LYS CG   1 1 
       17 40160 1 1  84 LYS H    H -106.083 -155.343 -20.167 1.00 . A A .  84 LYS H    1 1 
       17 40161 1 1  84 LYS HA   H -105.787 -158.127 -20.119 1.00 . A A .  84 LYS HA   1 1 
       17 40162 1 1  84 LYS HB2  H -105.972 -156.368 -18.193 1.00 . A A .  84 LYS HB2  1 1 
       17 40163 1 1  84 LYS HB3  H -107.688 -156.749 -18.267 1.00 . A A .  84 LYS HB3  1 1 
       17 40164 1 1  84 LYS HD2  H -105.710 -157.161 -16.012 1.00 . A A .  84 LYS HD2  1 1 
       17 40165 1 1  84 LYS HD3  H -107.373 -157.713 -15.796 1.00 . A A .  84 LYS HD3  1 1 
       17 40166 1 1  84 LYS HE2  H -106.570 -159.994 -15.451 1.00 . A A .  84 LYS HE2  1 1 
       17 40167 1 1  84 LYS HE3  H -104.910 -159.449 -15.680 1.00 . A A .  84 LYS HE3  1 1 
       17 40168 1 1  84 LYS HG2  H -107.271 -159.043 -17.765 1.00 . A A .  84 LYS HG2  1 1 
       17 40169 1 1  84 LYS HG3  H -105.527 -158.808 -17.909 1.00 . A A .  84 LYS HG3  1 1 
       17 40170 1 1  84 LYS HZ1  H -106.747 -158.653 -13.488 1.00 . A A .  84 LYS HZ1  1 1 
       17 40171 1 1  84 LYS HZ2  H -105.378 -159.645 -13.356 1.00 . A A .  84 LYS HZ2  1 1 
       17 40172 1 1  84 LYS HZ3  H -105.202 -158.002 -13.730 1.00 . A A .  84 LYS HZ3  1 1 
       17 40173 1 1  84 LYS N    N -106.172 -156.183 -20.671 1.00 . A A .  84 LYS N    1 1 
       17 40174 1 1  84 LYS NZ   N -105.797 -158.843 -13.874 1.00 . A A .  84 LYS NZ   1 1 
       17 40175 1 1  84 LYS O    O -107.985 -159.178 -20.724 1.00 . A A .  84 LYS O    1 1 
       17 40176 1 1  85 THR C    C -110.085 -158.083 -22.644 1.00 . A A .  85 THR C    1 1 
       17 40177 1 1  85 THR CA   C -110.155 -157.568 -21.208 1.00 . A A .  85 THR CA   1 1 
       17 40178 1 1  85 THR CB   C -111.204 -156.444 -21.111 1.00 . A A .  85 THR CB   1 1 
       17 40179 1 1  85 THR CG2  C -111.608 -156.207 -19.664 1.00 . A A .  85 THR CG2  1 1 
       17 40180 1 1  85 THR H    H -108.696 -156.158 -20.605 1.00 . A A .  85 THR H    1 1 
       17 40181 1 1  85 THR HA   H -110.470 -158.378 -20.566 1.00 . A A .  85 THR HA   1 1 
       17 40182 1 1  85 THR HB   H -112.079 -156.739 -21.669 1.00 . A A .  85 THR HB   1 1 
       17 40183 1 1  85 THR HG1  H -110.246 -154.719 -20.974 1.00 . A A .  85 THR HG1  1 1 
       17 40184 1 1  85 THR HG21 H -112.062 -157.103 -19.267 1.00 . A A .  85 THR HG21 1 1 
       17 40185 1 1  85 THR HG22 H -110.733 -155.959 -19.083 1.00 . A A .  85 THR HG22 1 1 
       17 40186 1 1  85 THR HG23 H -112.316 -155.393 -19.617 1.00 . A A .  85 THR HG23 1 1 
       17 40187 1 1  85 THR N    N -108.852 -157.115 -20.742 1.00 . A A .  85 THR N    1 1 
       17 40188 1 1  85 THR O    O -110.680 -159.107 -22.978 1.00 . A A .  85 THR O    1 1 
       17 40189 1 1  85 THR OG1  O -110.679 -155.233 -21.669 1.00 . A A .  85 THR OG1  1 1 
       17 40190 1 1  86 SER C    C -108.331 -158.938 -25.125 1.00 . A A .  86 SER C    1 1 
       17 40191 1 1  86 SER CA   C -109.243 -157.725 -24.891 1.00 . A A .  86 SER CA   1 1 
       17 40192 1 1  86 SER CB   C -108.726 -156.510 -25.661 1.00 . A A .  86 SER CB   1 1 
       17 40193 1 1  86 SER H    H -108.841 -156.604 -23.148 1.00 . A A .  86 SER H    1 1 
       17 40194 1 1  86 SER HA   H -110.236 -157.963 -25.241 1.00 . A A .  86 SER HA   1 1 
       17 40195 1 1  86 SER HB2  H -108.521 -156.792 -26.681 1.00 . A A .  86 SER HB2  1 1 
       17 40196 1 1  86 SER HB3  H -109.466 -155.721 -25.644 1.00 . A A .  86 SER HB3  1 1 
       17 40197 1 1  86 SER HG   H -107.754 -155.336 -24.428 1.00 . A A .  86 SER HG   1 1 
       17 40198 1 1  86 SER N    N -109.337 -157.383 -23.483 1.00 . A A .  86 SER N    1 1 
       17 40199 1 1  86 SER O    O -108.662 -159.842 -25.894 1.00 . A A .  86 SER O    1 1 
       17 40200 1 1  86 SER OG   O -107.539 -156.023 -25.074 1.00 . A A .  86 SER OG   1 1 
       17 40201 1 1  87 ALA C    C -106.459 -161.301 -24.040 1.00 . A A .  87 ALA C    1 1 
       17 40202 1 1  87 ALA CA   C -106.156 -159.957 -24.678 1.00 . A A .  87 ALA CA   1 1 
       17 40203 1 1  87 ALA CB   C -104.823 -159.447 -24.170 1.00 . A A .  87 ALA CB   1 1 
       17 40204 1 1  87 ALA H    H -107.051 -158.287 -23.734 1.00 . A A .  87 ALA H    1 1 
       17 40205 1 1  87 ALA HA   H -106.071 -160.094 -25.747 1.00 . A A .  87 ALA HA   1 1 
       17 40206 1 1  87 ALA HB1  H -104.695 -158.415 -24.458 1.00 . A A .  87 ALA HB1  1 1 
       17 40207 1 1  87 ALA HB2  H -104.798 -159.529 -23.085 1.00 . A A .  87 ALA HB2  1 1 
       17 40208 1 1  87 ALA HB3  H -104.027 -160.041 -24.593 1.00 . A A .  87 ALA HB3  1 1 
       17 40209 1 1  87 ALA N    N -107.197 -158.965 -24.432 1.00 . A A .  87 ALA N    1 1 
       17 40210 1 1  87 ALA O    O -105.963 -162.326 -24.482 1.00 . A A .  87 ALA O    1 1 
       17 40211 1 1  88 ASP C    C -108.479 -163.433 -23.187 1.00 . A A .  88 ASP C    1 1 
       17 40212 1 1  88 ASP CA   C -107.565 -162.572 -22.322 1.00 . A A .  88 ASP CA   1 1 
       17 40213 1 1  88 ASP CB   C -108.197 -162.313 -20.965 1.00 . A A .  88 ASP CB   1 1 
       17 40214 1 1  88 ASP CG   C -108.167 -163.539 -20.073 1.00 . A A .  88 ASP CG   1 1 
       17 40215 1 1  88 ASP H    H -107.648 -160.474 -22.659 1.00 . A A .  88 ASP H    1 1 
       17 40216 1 1  88 ASP HA   H -106.632 -163.100 -22.179 1.00 . A A .  88 ASP HA   1 1 
       17 40217 1 1  88 ASP HB2  H -107.661 -161.517 -20.478 1.00 . A A .  88 ASP HB2  1 1 
       17 40218 1 1  88 ASP HB3  H -109.226 -162.014 -21.106 1.00 . A A .  88 ASP HB3  1 1 
       17 40219 1 1  88 ASP N    N -107.263 -161.315 -22.995 1.00 . A A .  88 ASP N    1 1 
       17 40220 1 1  88 ASP O    O -108.725 -164.603 -22.896 1.00 . A A .  88 ASP O    1 1 
       17 40221 1 1  88 ASP OD1  O -107.056 -164.052 -19.796 1.00 . A A .  88 ASP OD1  1 1 
       17 40222 1 1  88 ASP OD2  O -109.247 -164.002 -19.649 1.00 . A A .  88 ASP OD2  1 1 
       17 40223 1 1  89 ASN C    C -109.132 -163.993 -26.453 1.00 . A A .  89 ASN C    1 1 
       17 40224 1 1  89 ASN CA   C -109.860 -163.529 -25.188 1.00 . A A .  89 ASN CA   1 1 
       17 40225 1 1  89 ASN CB   C -111.041 -162.628 -25.567 1.00 . A A .  89 ASN CB   1 1 
       17 40226 1 1  89 ASN CG   C -112.084 -162.533 -24.467 1.00 . A A .  89 ASN CG   1 1 
       17 40227 1 1  89 ASN H    H -108.724 -161.907 -24.439 1.00 . A A .  89 ASN H    1 1 
       17 40228 1 1  89 ASN HA   H -110.244 -164.400 -24.677 1.00 . A A .  89 ASN HA   1 1 
       17 40229 1 1  89 ASN HB2  H -110.675 -161.634 -25.775 1.00 . A A .  89 ASN HB2  1 1 
       17 40230 1 1  89 ASN HB3  H -111.514 -163.024 -26.455 1.00 . A A .  89 ASN HB3  1 1 
       17 40231 1 1  89 ASN HD21 H -111.198 -160.925 -23.700 1.00 . A A .  89 ASN HD21 1 1 
       17 40232 1 1  89 ASN HD22 H -112.613 -161.473 -22.875 1.00 . A A .  89 ASN HD22 1 1 
       17 40233 1 1  89 ASN N    N -108.969 -162.839 -24.264 1.00 . A A .  89 ASN N    1 1 
       17 40234 1 1  89 ASN ND2  N -111.953 -161.544 -23.595 1.00 . A A .  89 ASN ND2  1 1 
       17 40235 1 1  89 ASN O    O -109.772 -164.430 -27.410 1.00 . A A .  89 ASN O    1 1 
       17 40236 1 1  89 ASN OD1  O -113.015 -163.339 -24.410 1.00 . A A .  89 ASN OD1  1 1 
       17 40237 1 1  90 LEU C    C -106.498 -165.809 -27.365 1.00 . A A .  90 LEU C    1 1 
       17 40238 1 1  90 LEU CA   C -107.051 -164.400 -27.628 1.00 . A A .  90 LEU CA   1 1 
       17 40239 1 1  90 LEU CB   C -105.937 -163.422 -28.061 1.00 . A A .  90 LEU CB   1 1 
       17 40240 1 1  90 LEU CD1  C -103.902 -163.973 -26.741 1.00 . A A .  90 LEU CD1  1 1 
       17 40241 1 1  90 LEU CD2  C -104.366 -161.619 -27.376 1.00 . A A .  90 LEU CD2  1 1 
       17 40242 1 1  90 LEU CG   C -104.978 -162.947 -26.983 1.00 . A A .  90 LEU CG   1 1 
       17 40243 1 1  90 LEU H    H -107.322 -163.529 -25.705 1.00 . A A .  90 LEU H    1 1 
       17 40244 1 1  90 LEU HA   H -107.759 -164.479 -28.442 1.00 . A A .  90 LEU HA   1 1 
       17 40245 1 1  90 LEU HB2  H -105.350 -163.911 -28.823 1.00 . A A .  90 LEU HB2  1 1 
       17 40246 1 1  90 LEU HB3  H -106.391 -162.556 -28.502 1.00 . A A .  90 LEU HB3  1 1 
       17 40247 1 1  90 LEU HD11 H -103.427 -164.214 -27.687 1.00 . A A .  90 LEU HD11 1 1 
       17 40248 1 1  90 LEU HD12 H -103.169 -163.572 -26.059 1.00 . A A .  90 LEU HD12 1 1 
       17 40249 1 1  90 LEU HD13 H -104.344 -164.864 -26.322 1.00 . A A .  90 LEU HD13 1 1 
       17 40250 1 1  90 LEU HD21 H -103.710 -161.277 -26.588 1.00 . A A .  90 LEU HD21 1 1 
       17 40251 1 1  90 LEU HD22 H -103.801 -161.738 -28.288 1.00 . A A .  90 LEU HD22 1 1 
       17 40252 1 1  90 LEU HD23 H -105.151 -160.893 -27.530 1.00 . A A .  90 LEU HD23 1 1 
       17 40253 1 1  90 LEU HG   H -105.521 -162.807 -26.061 1.00 . A A .  90 LEU HG   1 1 
       17 40254 1 1  90 LEU N    N -107.802 -163.909 -26.474 1.00 . A A .  90 LEU N    1 1 
       17 40255 1 1  90 LEU O    O -106.352 -166.228 -26.219 1.00 . A A .  90 LEU O    1 1 
       17 40256 1 1  91 PRO C    C -104.326 -168.230 -28.122 1.00 . A A .  91 PRO C    1 1 
       17 40257 1 1  91 PRO CA   C -105.815 -167.973 -28.393 1.00 . A A .  91 PRO CA   1 1 
       17 40258 1 1  91 PRO CB   C -106.152 -168.419 -29.811 1.00 . A A .  91 PRO CB   1 1 
       17 40259 1 1  91 PRO CD   C -106.215 -166.050 -29.832 1.00 . A A .  91 PRO CD   1 1 
       17 40260 1 1  91 PRO CG   C -105.766 -167.236 -30.622 1.00 . A A .  91 PRO CG   1 1 
       17 40261 1 1  91 PRO HA   H -106.415 -168.526 -27.688 1.00 . A A .  91 PRO HA   1 1 
       17 40262 1 1  91 PRO HB2  H -105.570 -169.294 -30.068 1.00 . A A .  91 PRO HB2  1 1 
       17 40263 1 1  91 PRO HB3  H -107.206 -168.634 -29.892 1.00 . A A .  91 PRO HB3  1 1 
       17 40264 1 1  91 PRO HD2  H -105.525 -165.229 -29.957 1.00 . A A .  91 PRO HD2  1 1 
       17 40265 1 1  91 PRO HD3  H -107.213 -165.757 -30.122 1.00 . A A .  91 PRO HD3  1 1 
       17 40266 1 1  91 PRO HG2  H -104.694 -167.214 -30.746 1.00 . A A .  91 PRO HG2  1 1 
       17 40267 1 1  91 PRO HG3  H -106.250 -167.245 -31.578 1.00 . A A .  91 PRO HG3  1 1 
       17 40268 1 1  91 PRO N    N -106.195 -166.548 -28.446 1.00 . A A .  91 PRO N    1 1 
       17 40269 1 1  91 PRO O    O -103.902 -169.383 -28.025 1.00 . A A .  91 PRO O    1 1 
       17 40270 1 1  92 TRP C    C -101.634 -166.596 -26.586 1.00 . A A .  92 TRP C    1 1 
       17 40271 1 1  92 TRP CA   C -102.094 -167.312 -27.858 1.00 . A A .  92 TRP CA   1 1 
       17 40272 1 1  92 TRP CB   C -101.371 -166.784 -29.111 1.00 . A A .  92 TRP CB   1 1 
       17 40273 1 1  92 TRP CD1  C -101.867 -164.267 -29.103 1.00 . A A .  92 TRP CD1  1 1 
       17 40274 1 1  92 TRP CD2  C -102.696 -165.357 -30.859 1.00 . A A .  92 TRP CD2  1 1 
       17 40275 1 1  92 TRP CE2  C -103.045 -164.003 -30.960 1.00 . A A .  92 TRP CE2  1 1 
       17 40276 1 1  92 TRP CE3  C -103.112 -166.230 -31.859 1.00 . A A .  92 TRP CE3  1 1 
       17 40277 1 1  92 TRP CG   C -101.947 -165.511 -29.651 1.00 . A A .  92 TRP CG   1 1 
       17 40278 1 1  92 TRP CH2  C -104.184 -164.372 -32.969 1.00 . A A .  92 TRP CH2  1 1 
       17 40279 1 1  92 TRP CZ2  C -103.788 -163.499 -32.010 1.00 . A A .  92 TRP CZ2  1 1 
       17 40280 1 1  92 TRP CZ3  C -103.854 -165.727 -32.907 1.00 . A A .  92 TRP CZ3  1 1 
       17 40281 1 1  92 TRP H    H -103.930 -166.279 -28.050 1.00 . A A .  92 TRP H    1 1 
       17 40282 1 1  92 TRP HA   H -101.881 -168.366 -27.752 1.00 . A A .  92 TRP HA   1 1 
       17 40283 1 1  92 TRP HB2  H -100.334 -166.609 -28.882 1.00 . A A .  92 TRP HB2  1 1 
       17 40284 1 1  92 TRP HB3  H -101.436 -167.531 -29.889 1.00 . A A .  92 TRP HB3  1 1 
       17 40285 1 1  92 TRP HD1  H -101.372 -164.037 -28.176 1.00 . A A .  92 TRP HD1  1 1 
       17 40286 1 1  92 TRP HE1  H -102.617 -162.409 -29.705 1.00 . A A .  92 TRP HE1  1 1 
       17 40287 1 1  92 TRP HE3  H -102.863 -167.282 -31.825 1.00 . A A .  92 TRP HE3  1 1 
       17 40288 1 1  92 TRP HH2  H -104.769 -164.022 -33.794 1.00 . A A .  92 TRP HH2  1 1 
       17 40289 1 1  92 TRP HZ2  H -104.053 -162.453 -32.075 1.00 . A A .  92 TRP HZ2  1 1 
       17 40290 1 1  92 TRP HZ3  H -104.191 -166.387 -33.694 1.00 . A A .  92 TRP HZ3  1 1 
       17 40291 1 1  92 TRP N    N -103.537 -167.173 -28.028 1.00 . A A .  92 TRP N    1 1 
       17 40292 1 1  92 TRP NE1  N -102.531 -163.367 -29.884 1.00 . A A .  92 TRP NE1  1 1 
       17 40293 1 1  92 TRP O    O -102.413 -166.446 -25.644 1.00 . A A .  92 TRP O    1 1 
       17 40294 1 1  93 VAL C    C  -99.772 -164.023 -25.558 1.00 . A A .  93 VAL C    1 1 
       17 40295 1 1  93 VAL CA   C  -99.841 -165.529 -25.362 1.00 . A A .  93 VAL CA   1 1 
       17 40296 1 1  93 VAL CB   C  -98.433 -166.071 -25.035 1.00 . A A .  93 VAL CB   1 1 
       17 40297 1 1  93 VAL CG1  C  -97.849 -165.359 -23.828 1.00 . A A .  93 VAL CG1  1 1 
       17 40298 1 1  93 VAL CG2  C  -98.479 -167.574 -24.803 1.00 . A A .  93 VAL CG2  1 1 
       17 40299 1 1  93 VAL H    H  -99.809 -166.241 -27.339 1.00 . A A .  93 VAL H    1 1 
       17 40300 1 1  93 VAL HA   H -100.496 -165.751 -24.532 1.00 . A A .  93 VAL HA   1 1 
       17 40301 1 1  93 VAL HB   H  -97.791 -165.879 -25.882 1.00 . A A .  93 VAL HB   1 1 
       17 40302 1 1  93 VAL HG11 H  -96.880 -165.777 -23.599 1.00 . A A .  93 VAL HG11 1 1 
       17 40303 1 1  93 VAL HG12 H  -97.745 -164.308 -24.045 1.00 . A A .  93 VAL HG12 1 1 
       17 40304 1 1  93 VAL HG13 H  -98.507 -165.489 -22.980 1.00 . A A .  93 VAL HG13 1 1 
       17 40305 1 1  93 VAL HG21 H  -97.486 -167.934 -24.580 1.00 . A A .  93 VAL HG21 1 1 
       17 40306 1 1  93 VAL HG22 H  -99.135 -167.789 -23.973 1.00 . A A .  93 VAL HG22 1 1 
       17 40307 1 1  93 VAL HG23 H  -98.848 -168.064 -25.691 1.00 . A A .  93 VAL HG23 1 1 
       17 40308 1 1  93 VAL N    N -100.381 -166.162 -26.547 1.00 . A A .  93 VAL N    1 1 
       17 40309 1 1  93 VAL O    O  -99.333 -163.547 -26.604 1.00 . A A .  93 VAL O    1 1 
       17 40310 1 1  94 CYS C    C  -99.686 -161.307 -23.255 1.00 . A A .  94 CYS C    1 1 
       17 40311 1 1  94 CYS CA   C -100.129 -161.833 -24.607 1.00 . A A .  94 CYS CA   1 1 
       17 40312 1 1  94 CYS CB   C -101.470 -161.221 -25.009 1.00 . A A .  94 CYS CB   1 1 
       17 40313 1 1  94 CYS H    H -100.592 -163.713 -23.758 1.00 . A A .  94 CYS H    1 1 
       17 40314 1 1  94 CYS HA   H  -99.386 -161.567 -25.344 1.00 . A A .  94 CYS HA   1 1 
       17 40315 1 1  94 CYS HB2  H -101.814 -161.688 -25.920 1.00 . A A .  94 CYS HB2  1 1 
       17 40316 1 1  94 CYS HB3  H -102.189 -161.400 -24.225 1.00 . A A .  94 CYS HB3  1 1 
       17 40317 1 1  94 CYS HG   H -100.184 -159.148 -25.748 1.00 . A A .  94 CYS HG   1 1 
       17 40318 1 1  94 CYS N    N -100.212 -163.277 -24.561 1.00 . A A .  94 CYS N    1 1 
       17 40319 1 1  94 CYS O    O -100.401 -161.406 -22.265 1.00 . A A .  94 CYS O    1 1 
       17 40320 1 1  94 CYS SG   S -101.398 -159.439 -25.299 1.00 . A A .  94 CYS SG   1 1 
       17 40321 1 1  95 VAL C    C  -97.753 -158.788 -21.996 1.00 . A A .  95 VAL C    1 1 
       17 40322 1 1  95 VAL CA   C  -97.903 -160.301 -21.981 1.00 . A A .  95 VAL CA   1 1 
       17 40323 1 1  95 VAL CB   C  -96.537 -160.982 -21.756 1.00 . A A .  95 VAL CB   1 1 
       17 40324 1 1  95 VAL CG1  C  -96.701 -162.488 -21.732 1.00 . A A .  95 VAL CG1  1 1 
       17 40325 1 1  95 VAL CG2  C  -95.548 -160.600 -22.838 1.00 . A A .  95 VAL CG2  1 1 
       17 40326 1 1  95 VAL H    H  -98.007 -160.612 -24.062 1.00 . A A .  95 VAL H    1 1 
       17 40327 1 1  95 VAL HA   H  -98.563 -160.581 -21.173 1.00 . A A .  95 VAL HA   1 1 
       17 40328 1 1  95 VAL HB   H  -96.144 -160.663 -20.801 1.00 . A A .  95 VAL HB   1 1 
       17 40329 1 1  95 VAL HG11 H  -97.428 -162.761 -20.983 1.00 . A A .  95 VAL HG11 1 1 
       17 40330 1 1  95 VAL HG12 H  -97.037 -162.823 -22.704 1.00 . A A .  95 VAL HG12 1 1 
       17 40331 1 1  95 VAL HG13 H  -95.752 -162.948 -21.501 1.00 . A A .  95 VAL HG13 1 1 
       17 40332 1 1  95 VAL HG21 H  -95.927 -160.920 -23.798 1.00 . A A .  95 VAL HG21 1 1 
       17 40333 1 1  95 VAL HG22 H  -95.408 -159.531 -22.844 1.00 . A A .  95 VAL HG22 1 1 
       17 40334 1 1  95 VAL HG23 H  -94.604 -161.089 -22.646 1.00 . A A .  95 VAL HG23 1 1 
       17 40335 1 1  95 VAL N    N  -98.498 -160.749 -23.221 1.00 . A A .  95 VAL N    1 1 
       17 40336 1 1  95 VAL O    O  -97.562 -158.189 -23.054 1.00 . A A .  95 VAL O    1 1 
       17 40337 1 1  96 ARG C    C  -96.480 -156.196 -20.339 1.00 . A A .  96 ARG C    1 1 
       17 40338 1 1  96 ARG CA   C  -97.849 -156.715 -20.757 1.00 . A A .  96 ARG CA   1 1 
       17 40339 1 1  96 ARG CB   C  -98.915 -156.225 -19.779 1.00 . A A .  96 ARG CB   1 1 
       17 40340 1 1  96 ARG CD   C -100.193 -154.278 -18.839 1.00 . A A .  96 ARG CD   1 1 
       17 40341 1 1  96 ARG CG   C  -99.149 -154.725 -19.845 1.00 . A A .  96 ARG CG   1 1 
       17 40342 1 1  96 ARG CZ   C -100.332 -151.975 -17.981 1.00 . A A .  96 ARG CZ   1 1 
       17 40343 1 1  96 ARG H    H  -97.942 -158.697 -20.012 1.00 . A A .  96 ARG H    1 1 
       17 40344 1 1  96 ARG HA   H  -98.078 -156.333 -21.741 1.00 . A A .  96 ARG HA   1 1 
       17 40345 1 1  96 ARG HB2  H  -99.848 -156.723 -19.998 1.00 . A A .  96 ARG HB2  1 1 
       17 40346 1 1  96 ARG HB3  H  -98.609 -156.475 -18.774 1.00 . A A .  96 ARG HB3  1 1 
       17 40347 1 1  96 ARG HD2  H -101.099 -154.842 -19.002 1.00 . A A .  96 ARG HD2  1 1 
       17 40348 1 1  96 ARG HD3  H  -99.822 -154.471 -17.846 1.00 . A A .  96 ARG HD3  1 1 
       17 40349 1 1  96 ARG HE   H -100.841 -152.541 -19.840 1.00 . A A .  96 ARG HE   1 1 
       17 40350 1 1  96 ARG HG2  H  -98.220 -154.217 -19.634 1.00 . A A .  96 ARG HG2  1 1 
       17 40351 1 1  96 ARG HG3  H  -99.486 -154.466 -20.838 1.00 . A A .  96 ARG HG3  1 1 
       17 40352 1 1  96 ARG HH11 H  -99.621 -153.328 -16.651 1.00 . A A .  96 ARG HH11 1 1 
       17 40353 1 1  96 ARG HH12 H  -99.732 -151.704 -16.064 1.00 . A A .  96 ARG HH12 1 1 
       17 40354 1 1  96 ARG HH21 H -101.005 -150.416 -19.077 1.00 . A A .  96 ARG HH21 1 1 
       17 40355 1 1  96 ARG HH22 H -100.526 -150.028 -17.453 1.00 . A A .  96 ARG HH22 1 1 
       17 40356 1 1  96 ARG N    N  -97.860 -158.169 -20.835 1.00 . A A .  96 ARG N    1 1 
       17 40357 1 1  96 ARG NE   N -100.491 -152.857 -18.961 1.00 . A A .  96 ARG NE   1 1 
       17 40358 1 1  96 ARG NH1  N  -99.857 -152.366 -16.802 1.00 . A A .  96 ARG NH1  1 1 
       17 40359 1 1  96 ARG NH2  N -100.644 -150.704 -18.183 1.00 . A A .  96 ARG NH2  1 1 
       17 40360 1 1  96 ARG O    O  -95.841 -156.747 -19.440 1.00 . A A .  96 ARG O    1 1 
       17 40361 1 1  97 ASP C    C  -94.964 -153.451 -19.594 1.00 . A A .  97 ASP C    1 1 
       17 40362 1 1  97 ASP CA   C  -94.777 -154.491 -20.695 1.00 . A A .  97 ASP CA   1 1 
       17 40363 1 1  97 ASP CB   C  -94.196 -153.839 -21.952 1.00 . A A .  97 ASP CB   1 1 
       17 40364 1 1  97 ASP CG   C  -92.960 -153.014 -21.662 1.00 . A A .  97 ASP CG   1 1 
       17 40365 1 1  97 ASP H    H  -96.606 -154.762 -21.720 1.00 . A A .  97 ASP H    1 1 
       17 40366 1 1  97 ASP HA   H  -94.095 -155.251 -20.344 1.00 . A A .  97 ASP HA   1 1 
       17 40367 1 1  97 ASP HB2  H  -93.931 -154.610 -22.660 1.00 . A A .  97 ASP HB2  1 1 
       17 40368 1 1  97 ASP HB3  H  -94.943 -153.194 -22.392 1.00 . A A .  97 ASP HB3  1 1 
       17 40369 1 1  97 ASP N    N  -96.046 -155.135 -21.001 1.00 . A A .  97 ASP N    1 1 
       17 40370 1 1  97 ASP O    O  -96.015 -152.814 -19.502 1.00 . A A .  97 ASP O    1 1 
       17 40371 1 1  97 ASP OD1  O  -91.877 -153.597 -21.476 1.00 . A A .  97 ASP OD1  1 1 
       17 40372 1 1  97 ASP OD2  O  -93.074 -151.773 -21.615 1.00 . A A .  97 ASP OD2  1 1 
       17 40373 1 1  98 ALA C    C  -93.756 -150.954 -17.964 1.00 . A A .  98 ALA C    1 1 
       17 40374 1 1  98 ALA CA   C  -94.038 -152.413 -17.602 1.00 . A A .  98 ALA CA   1 1 
       17 40375 1 1  98 ALA CB   C  -93.081 -152.878 -16.516 1.00 . A A .  98 ALA CB   1 1 
       17 40376 1 1  98 ALA H    H  -93.118 -153.790 -18.919 1.00 . A A .  98 ALA H    1 1 
       17 40377 1 1  98 ALA HA   H  -95.042 -152.483 -17.210 1.00 . A A .  98 ALA HA   1 1 
       17 40378 1 1  98 ALA HB1  H  -93.288 -153.909 -16.270 1.00 . A A .  98 ALA HB1  1 1 
       17 40379 1 1  98 ALA HB2  H  -92.065 -152.789 -16.868 1.00 . A A .  98 ALA HB2  1 1 
       17 40380 1 1  98 ALA HB3  H  -93.212 -152.267 -15.634 1.00 . A A .  98 ALA HB3  1 1 
       17 40381 1 1  98 ALA N    N  -93.952 -153.299 -18.755 1.00 . A A .  98 ALA N    1 1 
       17 40382 1 1  98 ALA O    O  -94.272 -150.041 -17.318 1.00 . A A .  98 ALA O    1 1 
       17 40383 1 1  99 ASN C    C  -93.382 -148.657 -20.283 1.00 . A A .  99 ASN C    1 1 
       17 40384 1 1  99 ASN CA   C  -92.468 -149.388 -19.305 1.00 . A A .  99 ASN CA   1 1 
       17 40385 1 1  99 ASN CB   C  -91.057 -149.444 -19.895 1.00 . A A .  99 ASN CB   1 1 
       17 40386 1 1  99 ASN CG   C  -89.984 -149.808 -18.883 1.00 . A A .  99 ASN CG   1 1 
       17 40387 1 1  99 ASN H    H  -92.689 -151.484 -19.575 1.00 . A A .  99 ASN H    1 1 
       17 40388 1 1  99 ASN HA   H  -92.435 -148.831 -18.381 1.00 . A A .  99 ASN HA   1 1 
       17 40389 1 1  99 ASN HB2  H  -91.037 -150.181 -20.685 1.00 . A A .  99 ASN HB2  1 1 
       17 40390 1 1  99 ASN HB3  H  -90.815 -148.477 -20.312 1.00 . A A .  99 ASN HB3  1 1 
       17 40391 1 1  99 ASN HD21 H  -88.644 -148.752 -19.911 1.00 . A A .  99 ASN HD21 1 1 
       17 40392 1 1  99 ASN HD22 H  -88.061 -149.531 -18.478 1.00 . A A .  99 ASN HD22 1 1 
       17 40393 1 1  99 ASN N    N  -92.952 -150.734 -18.998 1.00 . A A .  99 ASN N    1 1 
       17 40394 1 1  99 ASN ND2  N  -88.775 -149.316 -19.112 1.00 . A A .  99 ASN ND2  1 1 
       17 40395 1 1  99 ASN O    O  -93.264 -147.444 -20.453 1.00 . A A .  99 ASN O    1 1 
       17 40396 1 1  99 ASN OD1  O  -90.231 -150.527 -17.916 1.00 . A A .  99 ASN OD1  1 1 
       17 40397 1 1 100 GLY C    C  -94.615 -147.958 -22.924 1.00 . A A . 100 GLY C    1 1 
       17 40398 1 1 100 GLY CA   C  -95.252 -148.797 -21.828 1.00 . A A . 100 GLY CA   1 1 
       17 40399 1 1 100 GLY H    H  -94.274 -150.371 -20.794 1.00 . A A . 100 GLY H    1 1 
       17 40400 1 1 100 GLY HA2  H  -95.827 -149.586 -22.289 1.00 . A A . 100 GLY HA2  1 1 
       17 40401 1 1 100 GLY HA3  H  -95.918 -148.172 -21.258 1.00 . A A . 100 GLY HA3  1 1 
       17 40402 1 1 100 GLY N    N  -94.282 -149.396 -20.922 1.00 . A A . 100 GLY N    1 1 
       17 40403 1 1 100 GLY O    O  -94.676 -146.729 -22.880 1.00 . A A . 100 GLY O    1 1 
       17 40404 1 1 101 ALA C    C  -92.014 -147.377 -24.722 1.00 . A A . 101 ALA C    1 1 
       17 40405 1 1 101 ALA CA   C  -93.366 -147.996 -25.063 1.00 . A A . 101 ALA CA   1 1 
       17 40406 1 1 101 ALA CB   C  -94.292 -146.968 -25.706 1.00 . A A . 101 ALA CB   1 1 
       17 40407 1 1 101 ALA H    H  -93.930 -149.608 -23.808 1.00 . A A . 101 ALA H    1 1 
       17 40408 1 1 101 ALA HA   H  -93.191 -148.775 -25.796 1.00 . A A . 101 ALA HA   1 1 
       17 40409 1 1 101 ALA HB1  H  -94.447 -146.146 -25.021 1.00 . A A . 101 ALA HB1  1 1 
       17 40410 1 1 101 ALA HB2  H  -93.845 -146.599 -26.616 1.00 . A A . 101 ALA HB2  1 1 
       17 40411 1 1 101 ALA HB3  H  -95.241 -147.431 -25.932 1.00 . A A . 101 ALA HB3  1 1 
       17 40412 1 1 101 ALA N    N  -93.988 -148.634 -23.891 1.00 . A A . 101 ALA N    1 1 
       17 40413 1 1 101 ALA O    O  -91.220 -147.075 -25.611 1.00 . A A . 101 ALA O    1 1 
       17 40414 1 1 102 TYR C    C  -89.629 -147.988 -22.556 1.00 . A A . 102 TYR C    1 1 
       17 40415 1 1 102 TYR CA   C  -90.431 -146.768 -22.984 1.00 . A A . 102 TYR CA   1 1 
       17 40416 1 1 102 TYR CB   C  -90.562 -145.776 -21.826 1.00 . A A . 102 TYR CB   1 1 
       17 40417 1 1 102 TYR CD1  C  -90.915 -143.534 -22.932 1.00 . A A . 102 TYR CD1  1 1 
       17 40418 1 1 102 TYR CD2  C  -92.725 -144.495 -21.720 1.00 . A A . 102 TYR CD2  1 1 
       17 40419 1 1 102 TYR CE1  C  -91.700 -142.444 -23.250 1.00 . A A . 102 TYR CE1  1 1 
       17 40420 1 1 102 TYR CE2  C  -93.519 -143.410 -22.034 1.00 . A A . 102 TYR CE2  1 1 
       17 40421 1 1 102 TYR CG   C  -91.414 -144.575 -22.160 1.00 . A A . 102 TYR CG   1 1 
       17 40422 1 1 102 TYR CZ   C  -93.001 -142.385 -22.799 1.00 . A A . 102 TYR CZ   1 1 
       17 40423 1 1 102 TYR H    H  -92.452 -147.371 -22.773 1.00 . A A . 102 TYR H    1 1 
       17 40424 1 1 102 TYR HA   H  -89.932 -146.289 -23.813 1.00 . A A . 102 TYR HA   1 1 
       17 40425 1 1 102 TYR HB2  H  -91.009 -146.276 -20.979 1.00 . A A . 102 TYR HB2  1 1 
       17 40426 1 1 102 TYR HB3  H  -89.582 -145.421 -21.550 1.00 . A A . 102 TYR HB3  1 1 
       17 40427 1 1 102 TYR HD1  H  -89.895 -143.584 -23.285 1.00 . A A . 102 TYR HD1  1 1 
       17 40428 1 1 102 TYR HD2  H  -93.121 -145.298 -21.119 1.00 . A A . 102 TYR HD2  1 1 
       17 40429 1 1 102 TYR HE1  H  -91.294 -141.642 -23.848 1.00 . A A . 102 TYR HE1  1 1 
       17 40430 1 1 102 TYR HE2  H  -94.538 -143.365 -21.679 1.00 . A A . 102 TYR HE2  1 1 
       17 40431 1 1 102 TYR HH   H  -93.824 -141.204 -24.083 1.00 . A A . 102 TYR HH   1 1 
       17 40432 1 1 102 TYR N    N  -91.746 -147.204 -23.437 1.00 . A A . 102 TYR N    1 1 
       17 40433 1 1 102 TYR O    O  -88.711 -147.905 -21.736 1.00 . A A . 102 TYR O    1 1 
       17 40434 1 1 102 TYR OH   O  -93.788 -141.303 -23.118 1.00 . A A . 102 TYR OH   1 1 
       17 40435 1 1 103 SER C    C  -87.949 -150.463 -23.225 1.00 . A A . 103 SER C    1 1 
       17 40436 1 1 103 SER CA   C  -89.413 -150.404 -22.803 1.00 . A A . 103 SER CA   1 1 
       17 40437 1 1 103 SER CB   C  -90.203 -151.495 -23.520 1.00 . A A . 103 SER CB   1 1 
       17 40438 1 1 103 SER H    H  -90.705 -149.092 -23.811 1.00 . A A . 103 SER H    1 1 
       17 40439 1 1 103 SER HA   H  -89.486 -150.551 -21.737 1.00 . A A . 103 SER HA   1 1 
       17 40440 1 1 103 SER HB2  H  -89.794 -151.645 -24.508 1.00 . A A . 103 SER HB2  1 1 
       17 40441 1 1 103 SER HB3  H  -90.140 -152.415 -22.958 1.00 . A A . 103 SER HB3  1 1 
       17 40442 1 1 103 SER HG   H  -92.051 -151.405 -22.840 1.00 . A A . 103 SER HG   1 1 
       17 40443 1 1 103 SER N    N  -90.000 -149.120 -23.132 1.00 . A A . 103 SER N    1 1 
       17 40444 1 1 103 SER O    O  -87.598 -150.054 -24.335 1.00 . A A . 103 SER O    1 1 
       17 40445 1 1 103 SER OG   O  -91.568 -151.121 -23.639 1.00 . A A . 103 SER OG   1 1 
       17 40446 1 1 104 SER C    C  -85.522 -152.009 -23.903 1.00 . A A . 104 SER C    1 1 
       17 40447 1 1 104 SER CA   C  -85.690 -151.163 -22.645 1.00 . A A . 104 SER CA   1 1 
       17 40448 1 1 104 SER CB   C  -84.979 -151.826 -21.463 1.00 . A A . 104 SER CB   1 1 
       17 40449 1 1 104 SER H    H  -87.431 -151.225 -21.449 1.00 . A A . 104 SER H    1 1 
       17 40450 1 1 104 SER HA   H  -85.256 -150.189 -22.817 1.00 . A A . 104 SER HA   1 1 
       17 40451 1 1 104 SER HB2  H  -85.375 -152.821 -21.318 1.00 . A A . 104 SER HB2  1 1 
       17 40452 1 1 104 SER HB3  H  -83.923 -151.886 -21.671 1.00 . A A . 104 SER HB3  1 1 
       17 40453 1 1 104 SER HG   H  -84.325 -150.706 -19.997 1.00 . A A . 104 SER HG   1 1 
       17 40454 1 1 104 SER N    N  -87.102 -150.978 -22.339 1.00 . A A . 104 SER N    1 1 
       17 40455 1 1 104 SER O    O  -84.629 -151.764 -24.709 1.00 . A A . 104 SER O    1 1 
       17 40456 1 1 104 SER OG   O  -85.169 -151.080 -20.274 1.00 . A A . 104 SER OG   1 1 
       17 40457 1 1 105 TYR C    C  -86.486 -153.063 -26.534 1.00 . A A . 105 TYR C    1 1 
       17 40458 1 1 105 TYR CA   C  -86.377 -153.865 -25.239 1.00 . A A . 105 TYR CA   1 1 
       17 40459 1 1 105 TYR CB   C  -87.506 -154.893 -25.166 1.00 . A A . 105 TYR CB   1 1 
       17 40460 1 1 105 TYR CD1  C  -86.526 -157.008 -24.205 1.00 . A A . 105 TYR CD1  1 1 
       17 40461 1 1 105 TYR CD2  C  -88.013 -155.743 -22.840 1.00 . A A . 105 TYR CD2  1 1 
       17 40462 1 1 105 TYR CE1  C  -86.377 -157.935 -23.192 1.00 . A A . 105 TYR CE1  1 1 
       17 40463 1 1 105 TYR CE2  C  -87.871 -156.668 -21.821 1.00 . A A . 105 TYR CE2  1 1 
       17 40464 1 1 105 TYR CG   C  -87.344 -155.898 -24.048 1.00 . A A . 105 TYR CG   1 1 
       17 40465 1 1 105 TYR CZ   C  -87.051 -157.762 -22.002 1.00 . A A . 105 TYR CZ   1 1 
       17 40466 1 1 105 TYR H    H  -87.096 -153.126 -23.392 1.00 . A A . 105 TYR H    1 1 
       17 40467 1 1 105 TYR HA   H  -85.431 -154.386 -25.237 1.00 . A A . 105 TYR HA   1 1 
       17 40468 1 1 105 TYR HB2  H  -88.442 -154.378 -25.014 1.00 . A A . 105 TYR HB2  1 1 
       17 40469 1 1 105 TYR HB3  H  -87.548 -155.437 -26.098 1.00 . A A . 105 TYR HB3  1 1 
       17 40470 1 1 105 TYR HD1  H  -85.995 -157.143 -25.139 1.00 . A A . 105 TYR HD1  1 1 
       17 40471 1 1 105 TYR HD2  H  -88.654 -154.885 -22.701 1.00 . A A . 105 TYR HD2  1 1 
       17 40472 1 1 105 TYR HE1  H  -85.735 -158.789 -23.336 1.00 . A A . 105 TYR HE1  1 1 
       17 40473 1 1 105 TYR HE2  H  -88.399 -156.530 -20.889 1.00 . A A . 105 TYR HE2  1 1 
       17 40474 1 1 105 TYR HH   H  -86.006 -159.011 -20.974 1.00 . A A . 105 TYR HH   1 1 
       17 40475 1 1 105 TYR N    N  -86.405 -152.989 -24.072 1.00 . A A . 105 TYR N    1 1 
       17 40476 1 1 105 TYR O    O  -85.722 -153.280 -27.468 1.00 . A A . 105 TYR O    1 1 
       17 40477 1 1 105 TYR OH   O  -86.912 -158.691 -20.995 1.00 . A A . 105 TYR OH   1 1 
       17 40478 1 1 106 ILE C    C  -86.354 -150.534 -28.120 1.00 . A A . 106 ILE C    1 1 
       17 40479 1 1 106 ILE CA   C  -87.636 -151.283 -27.747 1.00 . A A . 106 ILE CA   1 1 
       17 40480 1 1 106 ILE CB   C  -88.791 -150.287 -27.505 1.00 . A A . 106 ILE CB   1 1 
       17 40481 1 1 106 ILE CD1  C  -91.285 -150.163 -26.981 1.00 . A A . 106 ILE CD1  1 1 
       17 40482 1 1 106 ILE CG1  C  -90.090 -151.054 -27.239 1.00 . A A . 106 ILE CG1  1 1 
       17 40483 1 1 106 ILE CG2  C  -88.959 -149.344 -28.689 1.00 . A A . 106 ILE CG2  1 1 
       17 40484 1 1 106 ILE H    H  -87.982 -151.977 -25.778 1.00 . A A . 106 ILE H    1 1 
       17 40485 1 1 106 ILE HA   H  -87.917 -151.927 -28.575 1.00 . A A . 106 ILE HA   1 1 
       17 40486 1 1 106 ILE HB   H  -88.548 -149.695 -26.635 1.00 . A A . 106 ILE HB   1 1 
       17 40487 1 1 106 ILE HD11 H  -92.153 -150.773 -26.782 1.00 . A A . 106 ILE HD11 1 1 
       17 40488 1 1 106 ILE HD12 H  -91.084 -149.531 -26.128 1.00 . A A . 106 ILE HD12 1 1 
       17 40489 1 1 106 ILE HD13 H  -91.468 -149.549 -27.850 1.00 . A A . 106 ILE HD13 1 1 
       17 40490 1 1 106 ILE HG12 H  -90.316 -151.669 -28.096 1.00 . A A . 106 ILE HG12 1 1 
       17 40491 1 1 106 ILE HG13 H  -89.955 -151.689 -26.375 1.00 . A A . 106 ILE HG13 1 1 
       17 40492 1 1 106 ILE HG21 H  -89.854 -148.752 -28.549 1.00 . A A . 106 ILE HG21 1 1 
       17 40493 1 1 106 ILE HG22 H  -88.102 -148.691 -28.753 1.00 . A A . 106 ILE HG22 1 1 
       17 40494 1 1 106 ILE HG23 H  -89.041 -149.921 -29.600 1.00 . A A . 106 ILE HG23 1 1 
       17 40495 1 1 106 ILE N    N  -87.422 -152.121 -26.570 1.00 . A A . 106 ILE N    1 1 
       17 40496 1 1 106 ILE O    O  -85.974 -150.479 -29.291 1.00 . A A . 106 ILE O    1 1 
       17 40497 1 1 107 SER C    C  -83.318 -150.306 -27.762 1.00 . A A . 107 SER C    1 1 
       17 40498 1 1 107 SER CA   C  -84.402 -149.317 -27.331 1.00 . A A . 107 SER CA   1 1 
       17 40499 1 1 107 SER CB   C  -83.977 -148.592 -26.054 1.00 . A A . 107 SER CB   1 1 
       17 40500 1 1 107 SER H    H  -86.043 -150.039 -26.209 1.00 . A A . 107 SER H    1 1 
       17 40501 1 1 107 SER HA   H  -84.543 -148.589 -28.117 1.00 . A A . 107 SER HA   1 1 
       17 40502 1 1 107 SER HB2  H  -83.857 -149.311 -25.256 1.00 . A A . 107 SER HB2  1 1 
       17 40503 1 1 107 SER HB3  H  -83.041 -148.082 -26.225 1.00 . A A . 107 SER HB3  1 1 
       17 40504 1 1 107 SER HG   H  -85.050 -146.983 -26.368 1.00 . A A . 107 SER HG   1 1 
       17 40505 1 1 107 SER N    N  -85.675 -149.994 -27.117 1.00 . A A . 107 SER N    1 1 
       17 40506 1 1 107 SER O    O  -82.420 -149.959 -28.533 1.00 . A A . 107 SER O    1 1 
       17 40507 1 1 107 SER OG   O  -84.952 -147.642 -25.668 1.00 . A A . 107 SER OG   1 1 
       17 40508 1 1 108 LEU C    C  -82.484 -152.935 -29.075 1.00 . A A . 108 LEU C    1 1 
       17 40509 1 1 108 LEU CA   C  -82.433 -152.572 -27.597 1.00 . A A . 108 LEU CA   1 1 
       17 40510 1 1 108 LEU CB   C  -82.651 -153.824 -26.745 1.00 . A A . 108 LEU CB   1 1 
       17 40511 1 1 108 LEU CD1  C  -82.655 -154.949 -24.508 1.00 . A A . 108 LEU CD1  1 1 
       17 40512 1 1 108 LEU CD2  C  -80.948 -153.199 -25.013 1.00 . A A . 108 LEU CD2  1 1 
       17 40513 1 1 108 LEU CG   C  -82.381 -153.653 -25.249 1.00 . A A . 108 LEU CG   1 1 
       17 40514 1 1 108 LEU H    H  -84.156 -151.758 -26.669 1.00 . A A . 108 LEU H    1 1 
       17 40515 1 1 108 LEU HA   H  -81.454 -152.171 -27.378 1.00 . A A . 108 LEU HA   1 1 
       17 40516 1 1 108 LEU HB2  H  -83.677 -154.141 -26.869 1.00 . A A . 108 LEU HB2  1 1 
       17 40517 1 1 108 LEU HB3  H  -82.005 -154.604 -27.116 1.00 . A A . 108 LEU HB3  1 1 
       17 40518 1 1 108 LEU HD11 H  -82.012 -155.725 -24.893 1.00 . A A . 108 LEU HD11 1 1 
       17 40519 1 1 108 LEU HD12 H  -82.463 -154.810 -23.456 1.00 . A A . 108 LEU HD12 1 1 
       17 40520 1 1 108 LEU HD13 H  -83.688 -155.234 -24.651 1.00 . A A . 108 LEU HD13 1 1 
       17 40521 1 1 108 LEU HD21 H  -80.778 -152.262 -25.521 1.00 . A A . 108 LEU HD21 1 1 
       17 40522 1 1 108 LEU HD22 H  -80.782 -153.068 -23.954 1.00 . A A . 108 LEU HD22 1 1 
       17 40523 1 1 108 LEU HD23 H  -80.267 -153.945 -25.396 1.00 . A A . 108 LEU HD23 1 1 
       17 40524 1 1 108 LEU HG   H  -83.042 -152.894 -24.853 1.00 . A A . 108 LEU HG   1 1 
       17 40525 1 1 108 LEU N    N  -83.412 -151.538 -27.271 1.00 . A A . 108 LEU N    1 1 
       17 40526 1 1 108 LEU O    O  -81.446 -153.163 -29.697 1.00 . A A . 108 LEU O    1 1 
       17 40527 1 1 109 TYR C    C  -83.486 -151.985 -31.839 1.00 . A A . 109 TYR C    1 1 
       17 40528 1 1 109 TYR CA   C  -83.798 -153.259 -31.071 1.00 . A A . 109 TYR CA   1 1 
       17 40529 1 1 109 TYR CB   C  -85.196 -153.764 -31.471 1.00 . A A . 109 TYR CB   1 1 
       17 40530 1 1 109 TYR CD1  C  -85.182 -156.245 -30.990 1.00 . A A . 109 TYR CD1  1 1 
       17 40531 1 1 109 TYR CD2  C  -86.600 -154.849 -29.679 1.00 . A A . 109 TYR CD2  1 1 
       17 40532 1 1 109 TYR CE1  C  -85.614 -157.351 -30.282 1.00 . A A . 109 TYR CE1  1 1 
       17 40533 1 1 109 TYR CE2  C  -87.034 -155.947 -28.966 1.00 . A A . 109 TYR CE2  1 1 
       17 40534 1 1 109 TYR CG   C  -85.670 -154.976 -30.702 1.00 . A A . 109 TYR CG   1 1 
       17 40535 1 1 109 TYR CZ   C  -86.540 -157.197 -29.271 1.00 . A A . 109 TYR CZ   1 1 
       17 40536 1 1 109 TYR H    H  -84.492 -152.893 -29.096 1.00 . A A . 109 TYR H    1 1 
       17 40537 1 1 109 TYR HA   H  -83.065 -154.009 -31.333 1.00 . A A . 109 TYR HA   1 1 
       17 40538 1 1 109 TYR HB2  H  -85.919 -152.972 -31.314 1.00 . A A . 109 TYR HB2  1 1 
       17 40539 1 1 109 TYR HB3  H  -85.184 -154.022 -32.519 1.00 . A A . 109 TYR HB3  1 1 
       17 40540 1 1 109 TYR HD1  H  -84.457 -156.361 -31.781 1.00 . A A . 109 TYR HD1  1 1 
       17 40541 1 1 109 TYR HD2  H  -86.989 -153.869 -29.444 1.00 . A A . 109 TYR HD2  1 1 
       17 40542 1 1 109 TYR HE1  H  -85.225 -158.330 -30.522 1.00 . A A . 109 TYR HE1  1 1 
       17 40543 1 1 109 TYR HE2  H  -87.760 -155.823 -28.173 1.00 . A A . 109 TYR HE2  1 1 
       17 40544 1 1 109 TYR HH   H  -86.212 -158.828 -28.309 1.00 . A A . 109 TYR HH   1 1 
       17 40545 1 1 109 TYR N    N  -83.684 -153.007 -29.643 1.00 . A A . 109 TYR N    1 1 
       17 40546 1 1 109 TYR O    O  -82.641 -151.997 -32.733 1.00 . A A . 109 TYR O    1 1 
       17 40547 1 1 109 TYR OH   O  -86.968 -158.294 -28.562 1.00 . A A . 109 TYR OH   1 1 
       17 40548 1 1 110 ASN C    C  -85.542 -149.078 -32.229 1.00 . A A . 110 ASN C    1 1 
       17 40549 1 1 110 ASN CA   C  -84.120 -149.565 -32.043 1.00 . A A . 110 ASN CA   1 1 
       17 40550 1 1 110 ASN CB   C  -83.412 -149.526 -33.409 1.00 . A A . 110 ASN CB   1 1 
       17 40551 1 1 110 ASN CG   C  -83.463 -148.155 -34.060 1.00 . A A . 110 ASN CG   1 1 
       17 40552 1 1 110 ASN H    H  -84.745 -151.014 -30.635 1.00 . A A . 110 ASN H    1 1 
       17 40553 1 1 110 ASN HA   H  -83.612 -148.901 -31.357 1.00 . A A . 110 ASN HA   1 1 
       17 40554 1 1 110 ASN HB2  H  -82.376 -149.798 -33.279 1.00 . A A . 110 ASN HB2  1 1 
       17 40555 1 1 110 ASN HB3  H  -83.884 -150.235 -34.071 1.00 . A A . 110 ASN HB3  1 1 
       17 40556 1 1 110 ASN HD21 H  -85.080 -148.663 -35.098 1.00 . A A . 110 ASN HD21 1 1 
       17 40557 1 1 110 ASN HD22 H  -84.493 -147.059 -35.354 1.00 . A A . 110 ASN HD22 1 1 
       17 40558 1 1 110 ASN N    N  -84.168 -150.907 -31.426 1.00 . A A . 110 ASN N    1 1 
       17 40559 1 1 110 ASN ND2  N  -84.443 -147.937 -34.923 1.00 . A A . 110 ASN ND2  1 1 
       17 40560 1 1 110 ASN O    O  -85.861 -147.938 -31.912 1.00 . A A . 110 ASN O    1 1 
       17 40561 1 1 110 ASN OD1  O  -82.617 -147.301 -33.797 1.00 . A A . 110 ASN OD1  1 1 
       17 40562 1 1 111 VAL C    C  -88.166 -148.334 -33.225 1.00 . A A . 111 VAL C    1 1 
       17 40563 1 1 111 VAL CA   C  -87.774 -149.798 -33.092 1.00 . A A . 111 VAL CA   1 1 
       17 40564 1 1 111 VAL CB   C  -88.752 -150.453 -32.104 1.00 . A A . 111 VAL CB   1 1 
       17 40565 1 1 111 VAL CG1  C  -89.974 -150.954 -32.827 1.00 . A A . 111 VAL CG1  1 1 
       17 40566 1 1 111 VAL CG2  C  -88.111 -151.583 -31.342 1.00 . A A . 111 VAL CG2  1 1 
       17 40567 1 1 111 VAL H    H  -86.028 -150.920 -32.778 1.00 . A A . 111 VAL H    1 1 
       17 40568 1 1 111 VAL HA   H  -87.916 -150.273 -34.050 1.00 . A A . 111 VAL HA   1 1 
       17 40569 1 1 111 VAL HB   H  -89.063 -149.704 -31.395 1.00 . A A . 111 VAL HB   1 1 
       17 40570 1 1 111 VAL HG11 H  -90.461 -150.133 -33.330 1.00 . A A . 111 VAL HG11 1 1 
       17 40571 1 1 111 VAL HG12 H  -89.677 -151.699 -33.550 1.00 . A A . 111 VAL HG12 1 1 
       17 40572 1 1 111 VAL HG13 H  -90.650 -151.397 -32.110 1.00 . A A . 111 VAL HG13 1 1 
       17 40573 1 1 111 VAL HG21 H  -88.836 -152.001 -30.663 1.00 . A A . 111 VAL HG21 1 1 
       17 40574 1 1 111 VAL HG22 H  -87.784 -152.340 -32.035 1.00 . A A . 111 VAL HG22 1 1 
       17 40575 1 1 111 VAL HG23 H  -87.267 -151.206 -30.787 1.00 . A A . 111 VAL HG23 1 1 
       17 40576 1 1 111 VAL N    N  -86.374 -150.013 -32.703 1.00 . A A . 111 VAL N    1 1 
       17 40577 1 1 111 VAL O    O  -88.109 -147.763 -34.313 1.00 . A A . 111 VAL O    1 1 
       17 40578 1 1 112 THR C    C  -90.494 -146.339 -32.668 1.00 . A A . 112 THR C    1 1 
       17 40579 1 1 112 THR CA   C  -89.101 -146.394 -32.041 1.00 . A A . 112 THR CA   1 1 
       17 40580 1 1 112 THR CB   C  -88.170 -145.371 -32.727 1.00 . A A . 112 THR CB   1 1 
       17 40581 1 1 112 THR CG2  C  -88.685 -143.954 -32.527 1.00 . A A . 112 THR CG2  1 1 
       17 40582 1 1 112 THR H    H  -88.481 -148.245 -31.257 1.00 . A A . 112 THR H    1 1 
       17 40583 1 1 112 THR HA   H  -89.186 -146.121 -30.998 1.00 . A A . 112 THR HA   1 1 
       17 40584 1 1 112 THR HB   H  -88.142 -145.583 -33.786 1.00 . A A . 112 THR HB   1 1 
       17 40585 1 1 112 THR HG1  H  -86.567 -146.402 -32.195 1.00 . A A . 112 THR HG1  1 1 
       17 40586 1 1 112 THR HG21 H  -87.997 -143.253 -32.976 1.00 . A A . 112 THR HG21 1 1 
       17 40587 1 1 112 THR HG22 H  -89.655 -143.852 -32.993 1.00 . A A . 112 THR HG22 1 1 
       17 40588 1 1 112 THR HG23 H  -88.771 -143.747 -31.470 1.00 . A A . 112 THR HG23 1 1 
       17 40589 1 1 112 THR N    N  -88.564 -147.747 -32.094 1.00 . A A . 112 THR N    1 1 
       17 40590 1 1 112 THR O    O  -91.451 -145.891 -32.037 1.00 . A A . 112 THR O    1 1 
       17 40591 1 1 112 THR OG1  O  -86.845 -145.476 -32.189 1.00 . A A . 112 THR OG1  1 1 
       17 40592 1 1 113 ASN C    C  -92.701 -148.014 -34.462 1.00 . A A . 113 ASN C    1 1 
       17 40593 1 1 113 ASN CA   C  -91.868 -146.745 -34.614 1.00 . A A . 113 ASN CA   1 1 
       17 40594 1 1 113 ASN CB   C  -91.622 -146.440 -36.097 1.00 . A A . 113 ASN CB   1 1 
       17 40595 1 1 113 ASN CG   C  -92.906 -146.153 -36.858 1.00 . A A . 113 ASN CG   1 1 
       17 40596 1 1 113 ASN H    H  -89.836 -147.253 -34.324 1.00 . A A . 113 ASN H    1 1 
       17 40597 1 1 113 ASN HA   H  -92.421 -145.932 -34.182 1.00 . A A . 113 ASN HA   1 1 
       17 40598 1 1 113 ASN HB2  H  -90.978 -145.578 -36.177 1.00 . A A . 113 ASN HB2  1 1 
       17 40599 1 1 113 ASN HB3  H  -91.136 -147.290 -36.555 1.00 . A A . 113 ASN HB3  1 1 
       17 40600 1 1 113 ASN HD21 H  -92.754 -144.222 -36.424 1.00 . A A . 113 ASN HD21 1 1 
       17 40601 1 1 113 ASN HD22 H  -94.142 -144.676 -37.356 1.00 . A A . 113 ASN HD22 1 1 
       17 40602 1 1 113 ASN N    N  -90.614 -146.830 -33.894 1.00 . A A . 113 ASN N    1 1 
       17 40603 1 1 113 ASN ND2  N  -93.304 -144.892 -36.885 1.00 . A A . 113 ASN ND2  1 1 
       17 40604 1 1 113 ASN O    O  -92.729 -148.869 -35.349 1.00 . A A . 113 ASN O    1 1 
       17 40605 1 1 113 ASN OD1  O  -93.530 -147.055 -37.422 1.00 . A A . 113 ASN OD1  1 1 
       17 40606 1 1 114 LEU C    C  -95.654 -148.788 -33.827 1.00 . A A . 114 LEU C    1 1 
       17 40607 1 1 114 LEU CA   C  -94.352 -149.184 -33.120 1.00 . A A . 114 LEU CA   1 1 
       17 40608 1 1 114 LEU CB   C  -94.615 -149.436 -31.631 1.00 . A A . 114 LEU CB   1 1 
       17 40609 1 1 114 LEU CD1  C  -92.473 -150.377 -30.701 1.00 . A A . 114 LEU CD1  1 1 
       17 40610 1 1 114 LEU CD2  C  -94.665 -151.174 -29.837 1.00 . A A . 114 LEU CD2  1 1 
       17 40611 1 1 114 LEU CG   C  -93.918 -150.669 -31.050 1.00 . A A . 114 LEU CG   1 1 
       17 40612 1 1 114 LEU H    H  -93.087 -147.580 -32.554 1.00 . A A . 114 LEU H    1 1 
       17 40613 1 1 114 LEU HA   H  -93.982 -150.095 -33.568 1.00 . A A . 114 LEU HA   1 1 
       17 40614 1 1 114 LEU HB2  H  -94.285 -148.568 -31.076 1.00 . A A . 114 LEU HB2  1 1 
       17 40615 1 1 114 LEU HB3  H  -95.678 -149.550 -31.488 1.00 . A A . 114 LEU HB3  1 1 
       17 40616 1 1 114 LEU HD11 H  -92.026 -151.258 -30.263 1.00 . A A . 114 LEU HD11 1 1 
       17 40617 1 1 114 LEU HD12 H  -91.934 -150.108 -31.597 1.00 . A A . 114 LEU HD12 1 1 
       17 40618 1 1 114 LEU HD13 H  -92.431 -149.561 -29.995 1.00 . A A . 114 LEU HD13 1 1 
       17 40619 1 1 114 LEU HD21 H  -95.672 -151.443 -30.121 1.00 . A A . 114 LEU HD21 1 1 
       17 40620 1 1 114 LEU HD22 H  -94.160 -152.044 -29.443 1.00 . A A . 114 LEU HD22 1 1 
       17 40621 1 1 114 LEU HD23 H  -94.695 -150.402 -29.084 1.00 . A A . 114 LEU HD23 1 1 
       17 40622 1 1 114 LEU HG   H  -93.924 -151.455 -31.791 1.00 . A A . 114 LEU HG   1 1 
       17 40623 1 1 114 LEU N    N  -93.334 -148.158 -33.307 1.00 . A A . 114 LEU N    1 1 
       17 40624 1 1 114 LEU O    O  -95.849 -147.618 -34.176 1.00 . A A . 114 LEU O    1 1 
       17 40625 1 1 115 PRO C    C  -95.362 -151.864 -34.556 1.00 . A A . 115 PRO C    1 1 
       17 40626 1 1 115 PRO CA   C  -96.368 -151.153 -33.661 1.00 . A A . 115 PRO CA   1 1 
       17 40627 1 1 115 PRO CB   C  -97.760 -151.791 -33.796 1.00 . A A . 115 PRO CB   1 1 
       17 40628 1 1 115 PRO CD   C  -97.853 -149.568 -34.728 1.00 . A A . 115 PRO CD   1 1 
       17 40629 1 1 115 PRO CG   C  -98.694 -150.682 -34.170 1.00 . A A . 115 PRO CG   1 1 
       17 40630 1 1 115 PRO HA   H  -96.037 -151.224 -32.634 1.00 . A A . 115 PRO HA   1 1 
       17 40631 1 1 115 PRO HB2  H  -97.734 -152.558 -34.556 1.00 . A A . 115 PRO HB2  1 1 
       17 40632 1 1 115 PRO HB3  H  -98.040 -152.232 -32.851 1.00 . A A . 115 PRO HB3  1 1 
       17 40633 1 1 115 PRO HD2  H  -97.749 -149.670 -35.799 1.00 . A A . 115 PRO HD2  1 1 
       17 40634 1 1 115 PRO HD3  H  -98.281 -148.608 -34.477 1.00 . A A . 115 PRO HD3  1 1 
       17 40635 1 1 115 PRO HG2  H  -99.391 -151.032 -34.918 1.00 . A A . 115 PRO HG2  1 1 
       17 40636 1 1 115 PRO HG3  H  -99.227 -150.345 -33.293 1.00 . A A . 115 PRO HG3  1 1 
       17 40637 1 1 115 PRO N    N  -96.565 -149.758 -34.056 1.00 . A A . 115 PRO N    1 1 
       17 40638 1 1 115 PRO O    O  -95.083 -151.427 -35.675 1.00 . A A . 115 PRO O    1 1 
       17 40639 1 1 116 SER C    C  -93.943 -155.192 -34.465 1.00 . A A . 116 SER C    1 1 
       17 40640 1 1 116 SER CA   C  -93.815 -153.712 -34.783 1.00 . A A . 116 SER CA   1 1 
       17 40641 1 1 116 SER CB   C  -92.406 -153.227 -34.443 1.00 . A A . 116 SER CB   1 1 
       17 40642 1 1 116 SER H    H  -95.072 -153.251 -33.151 1.00 . A A . 116 SER H    1 1 
       17 40643 1 1 116 SER HA   H  -93.994 -153.564 -35.836 1.00 . A A . 116 SER HA   1 1 
       17 40644 1 1 116 SER HB2  H  -92.226 -153.351 -33.384 1.00 . A A . 116 SER HB2  1 1 
       17 40645 1 1 116 SER HB3  H  -91.683 -153.806 -34.998 1.00 . A A . 116 SER HB3  1 1 
       17 40646 1 1 116 SER HG   H  -93.085 -151.521 -35.132 1.00 . A A . 116 SER HG   1 1 
       17 40647 1 1 116 SER N    N  -94.802 -152.946 -34.048 1.00 . A A . 116 SER N    1 1 
       17 40648 1 1 116 SER O    O  -94.753 -155.591 -33.633 1.00 . A A . 116 SER O    1 1 
       17 40649 1 1 116 SER OG   O  -92.251 -151.859 -34.779 1.00 . A A . 116 SER OG   1 1 
       17 40650 1 1 117 VAL C    C  -91.705 -157.941 -35.058 1.00 . A A . 117 VAL C    1 1 
       17 40651 1 1 117 VAL CA   C  -93.135 -157.426 -34.924 1.00 . A A . 117 VAL CA   1 1 
       17 40652 1 1 117 VAL CB   C  -94.063 -158.154 -35.927 1.00 . A A . 117 VAL CB   1 1 
       17 40653 1 1 117 VAL CG1  C  -93.475 -158.145 -37.324 1.00 . A A . 117 VAL CG1  1 1 
       17 40654 1 1 117 VAL CG2  C  -94.359 -159.578 -35.482 1.00 . A A . 117 VAL CG2  1 1 
       17 40655 1 1 117 VAL H    H  -92.545 -155.614 -35.809 1.00 . A A . 117 VAL H    1 1 
       17 40656 1 1 117 VAL HA   H  -93.489 -157.618 -33.922 1.00 . A A . 117 VAL HA   1 1 
       17 40657 1 1 117 VAL HB   H  -94.997 -157.615 -35.964 1.00 . A A . 117 VAL HB   1 1 
       17 40658 1 1 117 VAL HG11 H  -92.515 -158.637 -37.307 1.00 . A A . 117 VAL HG11 1 1 
       17 40659 1 1 117 VAL HG12 H  -94.138 -158.669 -37.996 1.00 . A A . 117 VAL HG12 1 1 
       17 40660 1 1 117 VAL HG13 H  -93.353 -157.126 -37.655 1.00 . A A . 117 VAL HG13 1 1 
       17 40661 1 1 117 VAL HG21 H  -93.434 -160.131 -35.407 1.00 . A A . 117 VAL HG21 1 1 
       17 40662 1 1 117 VAL HG22 H  -94.847 -159.560 -34.518 1.00 . A A . 117 VAL HG22 1 1 
       17 40663 1 1 117 VAL HG23 H  -95.006 -160.054 -36.204 1.00 . A A . 117 VAL HG23 1 1 
       17 40664 1 1 117 VAL N    N  -93.150 -155.995 -35.145 1.00 . A A . 117 VAL N    1 1 
       17 40665 1 1 117 VAL O    O  -90.868 -157.301 -35.699 1.00 . A A . 117 VAL O    1 1 
       17 40666 1 1 118 PHE C    C  -90.360 -161.194 -34.774 1.00 . A A . 118 PHE C    1 1 
       17 40667 1 1 118 PHE CA   C  -90.136 -159.711 -34.557 1.00 . A A . 118 PHE CA   1 1 
       17 40668 1 1 118 PHE CB   C  -89.232 -159.419 -33.350 1.00 . A A . 118 PHE CB   1 1 
       17 40669 1 1 118 PHE CD1  C  -89.664 -157.048 -32.603 1.00 . A A . 118 PHE CD1  1 1 
       17 40670 1 1 118 PHE CD2  C  -87.664 -157.508 -33.818 1.00 . A A . 118 PHE CD2  1 1 
       17 40671 1 1 118 PHE CE1  C  -89.314 -155.715 -32.524 1.00 . A A . 118 PHE CE1  1 1 
       17 40672 1 1 118 PHE CE2  C  -87.312 -156.175 -33.742 1.00 . A A . 118 PHE CE2  1 1 
       17 40673 1 1 118 PHE CG   C  -88.844 -157.964 -33.251 1.00 . A A . 118 PHE CG   1 1 
       17 40674 1 1 118 PHE CZ   C  -88.137 -155.278 -33.094 1.00 . A A . 118 PHE CZ   1 1 
       17 40675 1 1 118 PHE H    H  -92.095 -159.460 -33.830 1.00 . A A . 118 PHE H    1 1 
       17 40676 1 1 118 PHE HA   H  -89.668 -159.324 -35.429 1.00 . A A . 118 PHE HA   1 1 
       17 40677 1 1 118 PHE HB2  H  -89.746 -159.688 -32.442 1.00 . A A . 118 PHE HB2  1 1 
       17 40678 1 1 118 PHE HB3  H  -88.328 -160.002 -33.433 1.00 . A A . 118 PHE HB3  1 1 
       17 40679 1 1 118 PHE HD1  H  -90.589 -157.384 -32.159 1.00 . A A . 118 PHE HD1  1 1 
       17 40680 1 1 118 PHE HD2  H  -87.015 -158.204 -34.328 1.00 . A A . 118 PHE HD2  1 1 
       17 40681 1 1 118 PHE HE1  H  -89.961 -155.013 -32.017 1.00 . A A . 118 PHE HE1  1 1 
       17 40682 1 1 118 PHE HE2  H  -86.391 -155.833 -34.189 1.00 . A A . 118 PHE HE2  1 1 
       17 40683 1 1 118 PHE HZ   H  -87.862 -154.237 -33.034 1.00 . A A . 118 PHE HZ   1 1 
       17 40684 1 1 118 PHE N    N  -91.417 -159.056 -34.421 1.00 . A A . 118 PHE N    1 1 
       17 40685 1 1 118 PHE O    O  -91.414 -161.724 -34.429 1.00 . A A . 118 PHE O    1 1 
       17 40686 1 1 119 LEU C    C  -88.501 -164.093 -35.041 1.00 . A A . 119 LEU C    1 1 
       17 40687 1 1 119 LEU CA   C  -89.552 -163.252 -35.747 1.00 . A A . 119 LEU CA   1 1 
       17 40688 1 1 119 LEU CB   C  -89.392 -163.427 -37.257 1.00 . A A . 119 LEU CB   1 1 
       17 40689 1 1 119 LEU CD1  C  -91.811 -164.023 -37.540 1.00 . A A . 119 LEU CD1  1 1 
       17 40690 1 1 119 LEU CD2  C  -90.213 -164.327 -39.428 1.00 . A A . 119 LEU CD2  1 1 
       17 40691 1 1 119 LEU CG   C  -90.384 -164.376 -37.920 1.00 . A A . 119 LEU CG   1 1 
       17 40692 1 1 119 LEU H    H  -88.564 -161.384 -35.624 1.00 . A A . 119 LEU H    1 1 
       17 40693 1 1 119 LEU HA   H  -90.541 -163.573 -35.452 1.00 . A A . 119 LEU HA   1 1 
       17 40694 1 1 119 LEU HB2  H  -89.471 -162.464 -37.729 1.00 . A A . 119 LEU HB2  1 1 
       17 40695 1 1 119 LEU HB3  H  -88.398 -163.809 -37.440 1.00 . A A . 119 LEU HB3  1 1 
       17 40696 1 1 119 LEU HD11 H  -92.492 -164.696 -38.041 1.00 . A A . 119 LEU HD11 1 1 
       17 40697 1 1 119 LEU HD12 H  -91.934 -164.118 -36.472 1.00 . A A . 119 LEU HD12 1 1 
       17 40698 1 1 119 LEU HD13 H  -92.022 -163.008 -37.838 1.00 . A A . 119 LEU HD13 1 1 
       17 40699 1 1 119 LEU HD21 H  -90.390 -163.321 -39.778 1.00 . A A . 119 LEU HD21 1 1 
       17 40700 1 1 119 LEU HD22 H  -89.210 -164.629 -39.687 1.00 . A A . 119 LEU HD22 1 1 
       17 40701 1 1 119 LEU HD23 H  -90.920 -164.999 -39.892 1.00 . A A . 119 LEU HD23 1 1 
       17 40702 1 1 119 LEU HG   H  -90.187 -165.386 -37.591 1.00 . A A . 119 LEU HG   1 1 
       17 40703 1 1 119 LEU N    N  -89.398 -161.852 -35.394 1.00 . A A . 119 LEU N    1 1 
       17 40704 1 1 119 LEU O    O  -87.377 -163.636 -34.851 1.00 . A A . 119 LEU O    1 1 
       17 40705 1 1 120 VAL C    C  -88.260 -167.672 -34.718 1.00 . A A . 120 VAL C    1 1 
       17 40706 1 1 120 VAL CA   C  -87.893 -166.290 -34.183 1.00 . A A . 120 VAL CA   1 1 
       17 40707 1 1 120 VAL CB   C  -87.744 -166.364 -32.640 1.00 . A A . 120 VAL CB   1 1 
       17 40708 1 1 120 VAL CG1  C  -87.051 -165.136 -32.073 1.00 . A A . 120 VAL CG1  1 1 
       17 40709 1 1 120 VAL CG2  C  -89.078 -166.540 -31.975 1.00 . A A . 120 VAL CG2  1 1 
       17 40710 1 1 120 VAL H    H  -89.824 -165.537 -34.627 1.00 . A A . 120 VAL H    1 1 
       17 40711 1 1 120 VAL HA   H  -86.933 -166.010 -34.598 1.00 . A A . 120 VAL HA   1 1 
       17 40712 1 1 120 VAL HB   H  -87.143 -167.228 -32.403 1.00 . A A . 120 VAL HB   1 1 
       17 40713 1 1 120 VAL HG11 H  -87.483 -164.246 -32.508 1.00 . A A . 120 VAL HG11 1 1 
       17 40714 1 1 120 VAL HG12 H  -87.186 -165.112 -31.002 1.00 . A A . 120 VAL HG12 1 1 
       17 40715 1 1 120 VAL HG13 H  -85.997 -165.178 -32.300 1.00 . A A . 120 VAL HG13 1 1 
       17 40716 1 1 120 VAL HG21 H  -89.722 -165.718 -32.248 1.00 . A A . 120 VAL HG21 1 1 
       17 40717 1 1 120 VAL HG22 H  -89.520 -167.470 -32.299 1.00 . A A . 120 VAL HG22 1 1 
       17 40718 1 1 120 VAL HG23 H  -88.942 -166.554 -30.905 1.00 . A A . 120 VAL HG23 1 1 
       17 40719 1 1 120 VAL N    N  -88.868 -165.302 -34.634 1.00 . A A . 120 VAL N    1 1 
       17 40720 1 1 120 VAL O    O  -89.433 -168.046 -34.762 1.00 . A A . 120 VAL O    1 1 
       17 40721 1 1 121 ASN C    C  -87.441 -170.820 -34.653 1.00 . A A . 121 ASN C    1 1 
       17 40722 1 1 121 ASN CA   C  -87.437 -169.736 -35.722 1.00 . A A . 121 ASN CA   1 1 
       17 40723 1 1 121 ASN CB   C  -86.356 -170.027 -36.774 1.00 . A A . 121 ASN CB   1 1 
       17 40724 1 1 121 ASN CG   C  -84.974 -169.548 -36.370 1.00 . A A . 121 ASN CG   1 1 
       17 40725 1 1 121 ASN H    H  -86.336 -168.071 -35.005 1.00 . A A . 121 ASN H    1 1 
       17 40726 1 1 121 ASN HA   H  -88.401 -169.735 -36.208 1.00 . A A . 121 ASN HA   1 1 
       17 40727 1 1 121 ASN HB2  H  -86.307 -171.092 -36.942 1.00 . A A . 121 ASN HB2  1 1 
       17 40728 1 1 121 ASN HB3  H  -86.625 -169.538 -37.697 1.00 . A A . 121 ASN HB3  1 1 
       17 40729 1 1 121 ASN HD21 H  -84.567 -171.276 -35.484 1.00 . A A . 121 ASN HD21 1 1 
       17 40730 1 1 121 ASN HD22 H  -83.318 -170.092 -35.431 1.00 . A A . 121 ASN HD22 1 1 
       17 40731 1 1 121 ASN N    N  -87.246 -168.416 -35.124 1.00 . A A . 121 ASN N    1 1 
       17 40732 1 1 121 ASN ND2  N  -84.213 -170.392 -35.692 1.00 . A A . 121 ASN ND2  1 1 
       17 40733 1 1 121 ASN O    O  -87.217 -170.517 -33.485 1.00 . A A . 121 ASN O    1 1 
       17 40734 1 1 121 ASN OD1  O  -84.593 -168.421 -36.675 1.00 . A A . 121 ASN OD1  1 1 
       17 40735 1 1 122 ARG C    C  -87.030 -173.238 -32.945 1.00 . A A . 122 ARG C    1 1 
       17 40736 1 1 122 ARG CA   C  -87.874 -173.248 -34.219 1.00 . A A . 122 ARG CA   1 1 
       17 40737 1 1 122 ARG CB   C  -87.579 -174.556 -34.971 1.00 . A A . 122 ARG CB   1 1 
       17 40738 1 1 122 ARG CD   C  -89.922 -174.862 -35.872 1.00 . A A . 122 ARG CD   1 1 
       17 40739 1 1 122 ARG CG   C  -88.438 -174.803 -36.203 1.00 . A A . 122 ARG CG   1 1 
       17 40740 1 1 122 ARG CZ   C  -91.333 -176.590 -34.812 1.00 . A A . 122 ARG CZ   1 1 
       17 40741 1 1 122 ARG H    H  -87.657 -172.222 -36.065 1.00 . A A . 122 ARG H    1 1 
       17 40742 1 1 122 ARG HA   H  -88.917 -173.247 -33.939 1.00 . A A . 122 ARG HA   1 1 
       17 40743 1 1 122 ARG HB2  H  -86.545 -174.544 -35.285 1.00 . A A . 122 ARG HB2  1 1 
       17 40744 1 1 122 ARG HB3  H  -87.723 -175.383 -34.291 1.00 . A A . 122 ARG HB3  1 1 
       17 40745 1 1 122 ARG HD2  H  -90.241 -173.881 -35.555 1.00 . A A . 122 ARG HD2  1 1 
       17 40746 1 1 122 ARG HD3  H  -90.461 -175.138 -36.767 1.00 . A A . 122 ARG HD3  1 1 
       17 40747 1 1 122 ARG HE   H  -89.630 -175.865 -34.045 1.00 . A A . 122 ARG HE   1 1 
       17 40748 1 1 122 ARG HG2  H  -88.272 -174.003 -36.908 1.00 . A A . 122 ARG HG2  1 1 
       17 40749 1 1 122 ARG HG3  H  -88.142 -175.742 -36.651 1.00 . A A . 122 ARG HG3  1 1 
       17 40750 1 1 122 ARG HH11 H  -91.947 -176.021 -36.657 1.00 . A A . 122 ARG HH11 1 1 
       17 40751 1 1 122 ARG HH12 H  -92.986 -177.158 -35.855 1.00 . A A . 122 ARG HH12 1 1 
       17 40752 1 1 122 ARG HH21 H  -90.979 -177.367 -32.971 1.00 . A A . 122 ARG HH21 1 1 
       17 40753 1 1 122 ARG HH22 H  -92.410 -177.950 -33.762 1.00 . A A . 122 ARG HH22 1 1 
       17 40754 1 1 122 ARG N    N  -87.647 -172.076 -35.096 1.00 . A A . 122 ARG N    1 1 
       17 40755 1 1 122 ARG NE   N  -90.242 -175.821 -34.813 1.00 . A A . 122 ARG NE   1 1 
       17 40756 1 1 122 ARG NH1  N  -92.151 -176.591 -35.860 1.00 . A A . 122 ARG NH1  1 1 
       17 40757 1 1 122 ARG NH2  N  -91.597 -177.363 -33.764 1.00 . A A . 122 ARG NH2  1 1 
       17 40758 1 1 122 ARG O    O  -87.542 -173.463 -31.850 1.00 . A A . 122 ARG O    1 1 
       17 40759 1 1 123 ASN C    C  -84.997 -171.830 -31.042 1.00 . A A . 123 ASN C    1 1 
       17 40760 1 1 123 ASN CA   C  -84.805 -173.027 -31.969 1.00 . A A . 123 ASN CA   1 1 
       17 40761 1 1 123 ASN CB   C  -83.370 -173.028 -32.500 1.00 . A A . 123 ASN CB   1 1 
       17 40762 1 1 123 ASN CG   C  -83.124 -174.128 -33.516 1.00 . A A . 123 ASN CG   1 1 
       17 40763 1 1 123 ASN H    H  -85.393 -172.776 -33.981 1.00 . A A . 123 ASN H    1 1 
       17 40764 1 1 123 ASN HA   H  -84.978 -173.937 -31.416 1.00 . A A . 123 ASN HA   1 1 
       17 40765 1 1 123 ASN HB2  H  -83.166 -172.077 -32.969 1.00 . A A . 123 ASN HB2  1 1 
       17 40766 1 1 123 ASN HB3  H  -82.691 -173.167 -31.677 1.00 . A A . 123 ASN HB3  1 1 
       17 40767 1 1 123 ASN HD21 H  -82.445 -175.337 -32.096 1.00 . A A . 123 ASN HD21 1 1 
       17 40768 1 1 123 ASN HD22 H  -82.459 -175.988 -33.694 1.00 . A A . 123 ASN HD22 1 1 
       17 40769 1 1 123 ASN N    N  -85.738 -172.988 -33.092 1.00 . A A . 123 ASN N    1 1 
       17 40770 1 1 123 ASN ND2  N  -82.627 -175.265 -33.056 1.00 . A A . 123 ASN ND2  1 1 
       17 40771 1 1 123 ASN O    O  -84.209 -171.623 -30.123 1.00 . A A . 123 ASN O    1 1 
       17 40772 1 1 123 ASN OD1  O  -83.371 -173.949 -34.708 1.00 . A A . 123 ASN OD1  1 1 
       17 40773 1 1 124 ASN C    C  -85.130 -168.884 -30.790 1.00 . A A . 124 ASN C    1 1 
       17 40774 1 1 124 ASN CA   C  -86.314 -169.807 -30.611 1.00 . A A . 124 ASN CA   1 1 
       17 40775 1 1 124 ASN CB   C  -86.617 -169.998 -29.139 1.00 . A A . 124 ASN CB   1 1 
       17 40776 1 1 124 ASN CG   C  -87.648 -169.012 -28.663 1.00 . A A . 124 ASN CG   1 1 
       17 40777 1 1 124 ASN H    H  -86.738 -171.391 -31.916 1.00 . A A . 124 ASN H    1 1 
       17 40778 1 1 124 ASN HA   H  -87.172 -169.356 -31.087 1.00 . A A . 124 ASN HA   1 1 
       17 40779 1 1 124 ASN HB2  H  -86.988 -170.995 -28.981 1.00 . A A . 124 ASN HB2  1 1 
       17 40780 1 1 124 ASN HB3  H  -85.714 -169.855 -28.566 1.00 . A A . 124 ASN HB3  1 1 
       17 40781 1 1 124 ASN HD21 H  -89.088 -170.286 -29.127 1.00 . A A . 124 ASN HD21 1 1 
       17 40782 1 1 124 ASN HD22 H  -89.593 -168.776 -28.481 1.00 . A A . 124 ASN HD22 1 1 
       17 40783 1 1 124 ASN N    N  -86.068 -171.076 -31.272 1.00 . A A . 124 ASN N    1 1 
       17 40784 1 1 124 ASN ND2  N  -88.902 -169.397 -28.763 1.00 . A A . 124 ASN ND2  1 1 
       17 40785 1 1 124 ASN O    O  -84.508 -168.453 -29.821 1.00 . A A . 124 ASN O    1 1 
       17 40786 1 1 124 ASN OD1  O  -87.325 -167.920 -28.214 1.00 . A A . 124 ASN OD1  1 1 
       17 40787 1 1 125 GLU C    C  -84.215 -166.674 -33.351 1.00 . A A . 125 GLU C    1 1 
       17 40788 1 1 125 GLU CA   C  -83.708 -167.721 -32.365 1.00 . A A . 125 GLU CA   1 1 
       17 40789 1 1 125 GLU CB   C  -82.522 -168.497 -32.949 1.00 . A A . 125 GLU CB   1 1 
       17 40790 1 1 125 GLU CD   C  -81.409 -169.065 -30.706 1.00 . A A . 125 GLU CD   1 1 
       17 40791 1 1 125 GLU CG   C  -81.969 -169.588 -32.027 1.00 . A A . 125 GLU CG   1 1 
       17 40792 1 1 125 GLU H    H  -85.322 -169.041 -32.767 1.00 . A A . 125 GLU H    1 1 
       17 40793 1 1 125 GLU HA   H  -83.399 -167.226 -31.454 1.00 . A A . 125 GLU HA   1 1 
       17 40794 1 1 125 GLU HB2  H  -82.836 -168.963 -33.869 1.00 . A A . 125 GLU HB2  1 1 
       17 40795 1 1 125 GLU HB3  H  -81.726 -167.803 -33.166 1.00 . A A . 125 GLU HB3  1 1 
       17 40796 1 1 125 GLU HG2  H  -82.765 -170.282 -31.805 1.00 . A A . 125 GLU HG2  1 1 
       17 40797 1 1 125 GLU HG3  H  -81.180 -170.109 -32.550 1.00 . A A . 125 GLU HG3  1 1 
       17 40798 1 1 125 GLU N    N  -84.802 -168.624 -32.039 1.00 . A A . 125 GLU N    1 1 
       17 40799 1 1 125 GLU O    O  -84.997 -166.999 -34.242 1.00 . A A . 125 GLU O    1 1 
       17 40800 1 1 125 GLU OE1  O  -80.668 -168.058 -30.717 1.00 . A A . 125 GLU OE1  1 1 
       17 40801 1 1 125 GLU OE2  O  -81.682 -169.680 -29.647 1.00 . A A . 125 GLU OE2  1 1 
       17 40802 1 1 126 LEU C    C  -84.138 -164.457 -35.421 1.00 . A A . 126 LEU C    1 1 
       17 40803 1 1 126 LEU CA   C  -84.361 -164.302 -33.918 1.00 . A A . 126 LEU CA   1 1 
       17 40804 1 1 126 LEU CB   C  -83.776 -162.979 -33.402 1.00 . A A . 126 LEU CB   1 1 
       17 40805 1 1 126 LEU CD1  C  -84.169 -160.605 -32.695 1.00 . A A . 126 LEU CD1  1 1 
       17 40806 1 1 126 LEU CD2  C  -84.636 -161.270 -35.046 1.00 . A A . 126 LEU CD2  1 1 
       17 40807 1 1 126 LEU CG   C  -84.650 -161.730 -33.597 1.00 . A A . 126 LEU CG   1 1 
       17 40808 1 1 126 LEU H    H  -83.056 -165.254 -32.544 1.00 . A A . 126 LEU H    1 1 
       17 40809 1 1 126 LEU HA   H  -85.430 -164.302 -33.739 1.00 . A A . 126 LEU HA   1 1 
       17 40810 1 1 126 LEU HB2  H  -83.583 -163.089 -32.345 1.00 . A A . 126 LEU HB2  1 1 
       17 40811 1 1 126 LEU HB3  H  -82.835 -162.809 -33.903 1.00 . A A . 126 LEU HB3  1 1 
       17 40812 1 1 126 LEU HD11 H  -84.789 -159.733 -32.845 1.00 . A A . 126 LEU HD11 1 1 
       17 40813 1 1 126 LEU HD12 H  -84.232 -160.917 -31.663 1.00 . A A . 126 LEU HD12 1 1 
       17 40814 1 1 126 LEU HD13 H  -83.144 -160.363 -32.936 1.00 . A A . 126 LEU HD13 1 1 
       17 40815 1 1 126 LEU HD21 H  -83.619 -161.068 -35.348 1.00 . A A . 126 LEU HD21 1 1 
       17 40816 1 1 126 LEU HD22 H  -85.052 -162.043 -35.673 1.00 . A A . 126 LEU HD22 1 1 
       17 40817 1 1 126 LEU HD23 H  -85.226 -160.372 -35.142 1.00 . A A . 126 LEU HD23 1 1 
       17 40818 1 1 126 LEU HG   H  -85.669 -161.965 -33.327 1.00 . A A . 126 LEU HG   1 1 
       17 40819 1 1 126 LEU N    N  -83.789 -165.427 -33.177 1.00 . A A . 126 LEU N    1 1 
       17 40820 1 1 126 LEU O    O  -83.009 -164.555 -35.900 1.00 . A A . 126 LEU O    1 1 
       17 40821 1 1 127 SER C    C  -85.069 -163.305 -38.286 1.00 . A A . 127 SER C    1 1 
       17 40822 1 1 127 SER CA   C  -85.256 -164.641 -37.579 1.00 . A A . 127 SER CA   1 1 
       17 40823 1 1 127 SER CB   C  -86.583 -165.270 -37.994 1.00 . A A . 127 SER CB   1 1 
       17 40824 1 1 127 SER H    H  -86.105 -164.394 -35.671 1.00 . A A . 127 SER H    1 1 
       17 40825 1 1 127 SER HA   H  -84.454 -165.301 -37.853 1.00 . A A . 127 SER HA   1 1 
       17 40826 1 1 127 SER HB2  H  -87.393 -164.695 -37.567 1.00 . A A . 127 SER HB2  1 1 
       17 40827 1 1 127 SER HB3  H  -86.674 -165.266 -39.068 1.00 . A A . 127 SER HB3  1 1 
       17 40828 1 1 127 SER HG   H  -85.807 -166.913 -37.252 1.00 . A A . 127 SER HG   1 1 
       17 40829 1 1 127 SER N    N  -85.246 -164.484 -36.140 1.00 . A A . 127 SER N    1 1 
       17 40830 1 1 127 SER O    O  -84.168 -163.144 -39.108 1.00 . A A . 127 SER O    1 1 
       17 40831 1 1 127 SER OG   O  -86.683 -166.601 -37.519 1.00 . A A . 127 SER OG   1 1 
       17 40832 1 1 128 ALA C    C  -86.810 -160.064 -37.892 1.00 . A A . 128 ALA C    1 1 
       17 40833 1 1 128 ALA CA   C  -85.938 -161.063 -38.639 1.00 . A A . 128 ALA CA   1 1 
       17 40834 1 1 128 ALA CB   C  -86.426 -161.238 -40.071 1.00 . A A . 128 ALA CB   1 1 
       17 40835 1 1 128 ALA H    H  -86.544 -162.499 -37.211 1.00 . A A . 128 ALA H    1 1 
       17 40836 1 1 128 ALA HA   H  -84.924 -160.689 -38.672 1.00 . A A . 128 ALA HA   1 1 
       17 40837 1 1 128 ALA HB1  H  -87.446 -161.593 -40.063 1.00 . A A . 128 ALA HB1  1 1 
       17 40838 1 1 128 ALA HB2  H  -86.379 -160.290 -40.585 1.00 . A A . 128 ALA HB2  1 1 
       17 40839 1 1 128 ALA HB3  H  -85.800 -161.956 -40.581 1.00 . A A . 128 ALA HB3  1 1 
       17 40840 1 1 128 ALA N    N  -85.921 -162.346 -37.952 1.00 . A A . 128 ALA N    1 1 
       17 40841 1 1 128 ALA O    O  -87.473 -160.416 -36.915 1.00 . A A . 128 ALA O    1 1 
       17 40842 1 1 129 ARG C    C  -88.709 -157.316 -38.612 1.00 . A A . 129 ARG C    1 1 
       17 40843 1 1 129 ARG CA   C  -87.558 -157.756 -37.722 1.00 . A A . 129 ARG CA   1 1 
       17 40844 1 1 129 ARG CB   C  -86.668 -156.545 -37.493 1.00 . A A . 129 ARG CB   1 1 
       17 40845 1 1 129 ARG CD   C  -84.787 -155.471 -36.297 1.00 . A A . 129 ARG CD   1 1 
       17 40846 1 1 129 ARG CG   C  -85.455 -156.791 -36.623 1.00 . A A . 129 ARG CG   1 1 
       17 40847 1 1 129 ARG CZ   C  -83.163 -154.533 -34.720 1.00 . A A . 129 ARG CZ   1 1 
       17 40848 1 1 129 ARG H    H  -86.277 -158.609 -39.151 1.00 . A A . 129 ARG H    1 1 
       17 40849 1 1 129 ARG HA   H  -87.939 -158.111 -36.777 1.00 . A A . 129 ARG HA   1 1 
       17 40850 1 1 129 ARG HB2  H  -86.320 -156.190 -38.451 1.00 . A A . 129 ARG HB2  1 1 
       17 40851 1 1 129 ARG HB3  H  -87.259 -155.775 -37.037 1.00 . A A . 129 ARG HB3  1 1 
       17 40852 1 1 129 ARG HD2  H  -84.366 -155.064 -37.205 1.00 . A A . 129 ARG HD2  1 1 
       17 40853 1 1 129 ARG HD3  H  -85.542 -154.795 -35.922 1.00 . A A . 129 ARG HD3  1 1 
       17 40854 1 1 129 ARG HE   H  -83.427 -156.492 -35.060 1.00 . A A . 129 ARG HE   1 1 
       17 40855 1 1 129 ARG HG2  H  -85.760 -157.276 -35.707 1.00 . A A . 129 ARG HG2  1 1 
       17 40856 1 1 129 ARG HG3  H  -84.757 -157.418 -37.161 1.00 . A A . 129 ARG HG3  1 1 
       17 40857 1 1 129 ARG HH11 H  -84.283 -153.165 -35.737 1.00 . A A . 129 ARG HH11 1 1 
       17 40858 1 1 129 ARG HH12 H  -83.124 -152.505 -34.617 1.00 . A A . 129 ARG HH12 1 1 
       17 40859 1 1 129 ARG HH21 H  -81.909 -155.634 -33.557 1.00 . A A . 129 ARG HH21 1 1 
       17 40860 1 1 129 ARG HH22 H  -81.788 -153.907 -33.369 1.00 . A A . 129 ARG HH22 1 1 
       17 40861 1 1 129 ARG N    N  -86.799 -158.820 -38.350 1.00 . A A . 129 ARG N    1 1 
       17 40862 1 1 129 ARG NE   N  -83.728 -155.588 -35.303 1.00 . A A . 129 ARG NE   1 1 
       17 40863 1 1 129 ARG NH1  N  -83.555 -153.304 -35.047 1.00 . A A . 129 ARG NH1  1 1 
       17 40864 1 1 129 ARG NH2  N  -82.211 -154.703 -33.811 1.00 . A A . 129 ARG NH2  1 1 
       17 40865 1 1 129 ARG O    O  -88.666 -157.496 -39.821 1.00 . A A . 129 ARG O    1 1 
       17 40866 1 1 130 GLY C    C  -90.300 -155.043 -39.763 1.00 . A A . 130 GLY C    1 1 
       17 40867 1 1 130 GLY CA   C  -90.799 -156.103 -38.792 1.00 . A A . 130 GLY CA   1 1 
       17 40868 1 1 130 GLY H    H  -89.739 -156.642 -37.035 1.00 . A A . 130 GLY H    1 1 
       17 40869 1 1 130 GLY HA2  H  -91.300 -156.884 -39.346 1.00 . A A . 130 GLY HA2  1 1 
       17 40870 1 1 130 GLY HA3  H  -91.507 -155.649 -38.115 1.00 . A A . 130 GLY HA3  1 1 
       17 40871 1 1 130 GLY N    N  -89.715 -156.688 -38.017 1.00 . A A . 130 GLY N    1 1 
       17 40872 1 1 130 GLY O    O  -91.016 -154.637 -40.676 1.00 . A A . 130 GLY O    1 1 
       17 40873 1 1 131 GLU C    C  -88.032 -154.278 -41.757 1.00 . A A . 131 GLU C    1 1 
       17 40874 1 1 131 GLU CA   C  -88.417 -153.635 -40.426 1.00 . A A . 131 GLU CA   1 1 
       17 40875 1 1 131 GLU CB   C  -87.149 -153.084 -39.769 1.00 . A A . 131 GLU CB   1 1 
       17 40876 1 1 131 GLU CD   C  -86.066 -151.887 -37.844 1.00 . A A . 131 GLU CD   1 1 
       17 40877 1 1 131 GLU CG   C  -87.372 -152.353 -38.457 1.00 . A A . 131 GLU CG   1 1 
       17 40878 1 1 131 GLU H    H  -88.576 -154.930 -38.770 1.00 . A A . 131 GLU H    1 1 
       17 40879 1 1 131 GLU HA   H  -89.106 -152.825 -40.608 1.00 . A A . 131 GLU HA   1 1 
       17 40880 1 1 131 GLU HB2  H  -86.475 -153.906 -39.581 1.00 . A A . 131 GLU HB2  1 1 
       17 40881 1 1 131 GLU HB3  H  -86.675 -152.399 -40.458 1.00 . A A . 131 GLU HB3  1 1 
       17 40882 1 1 131 GLU HG2  H  -87.998 -151.492 -38.638 1.00 . A A . 131 GLU HG2  1 1 
       17 40883 1 1 131 GLU HG3  H  -87.864 -153.019 -37.763 1.00 . A A . 131 GLU HG3  1 1 
       17 40884 1 1 131 GLU N    N  -89.065 -154.599 -39.548 1.00 . A A . 131 GLU N    1 1 
       17 40885 1 1 131 GLU O    O  -87.954 -153.601 -42.782 1.00 . A A . 131 GLU O    1 1 
       17 40886 1 1 131 GLU OE1  O  -85.538 -150.841 -38.278 1.00 . A A . 131 GLU OE1  1 1 
       17 40887 1 1 131 GLU OE2  O  -85.536 -152.587 -36.954 1.00 . A A . 131 GLU OE2  1 1 
       17 40888 1 1 132 ASN C    C  -88.059 -157.483 -43.324 1.00 . A A . 132 ASN C    1 1 
       17 40889 1 1 132 ASN CA   C  -87.239 -156.260 -42.911 1.00 . A A . 132 ASN CA   1 1 
       17 40890 1 1 132 ASN CB   C  -85.766 -156.632 -42.672 1.00 . A A . 132 ASN CB   1 1 
       17 40891 1 1 132 ASN CG   C  -85.516 -157.422 -41.401 1.00 . A A . 132 ASN CG   1 1 
       17 40892 1 1 132 ASN H    H  -87.973 -156.103 -40.926 1.00 . A A . 132 ASN H    1 1 
       17 40893 1 1 132 ASN HA   H  -87.275 -155.551 -43.724 1.00 . A A . 132 ASN HA   1 1 
       17 40894 1 1 132 ASN HB2  H  -85.416 -157.223 -43.499 1.00 . A A . 132 ASN HB2  1 1 
       17 40895 1 1 132 ASN HB3  H  -85.187 -155.725 -42.620 1.00 . A A . 132 ASN HB3  1 1 
       17 40896 1 1 132 ASN HD21 H  -83.803 -156.455 -41.130 1.00 . A A . 132 ASN HD21 1 1 
       17 40897 1 1 132 ASN HD22 H  -84.191 -157.638 -39.929 1.00 . A A . 132 ASN HD22 1 1 
       17 40898 1 1 132 ASN N    N  -87.783 -155.584 -41.739 1.00 . A A . 132 ASN N    1 1 
       17 40899 1 1 132 ASN ND2  N  -84.394 -157.145 -40.755 1.00 . A A . 132 ASN ND2  1 1 
       17 40900 1 1 132 ASN O    O  -87.808 -158.075 -44.375 1.00 . A A . 132 ASN O    1 1 
       17 40901 1 1 132 ASN OD1  O  -86.319 -158.250 -40.992 1.00 . A A . 132 ASN OD1  1 1 
       17 40902 1 1 133 ILE C    C  -90.974 -158.468 -43.874 1.00 . A A . 133 ILE C    1 1 
       17 40903 1 1 133 ILE CA   C  -89.929 -158.955 -42.878 1.00 . A A . 133 ILE CA   1 1 
       17 40904 1 1 133 ILE CB   C  -90.633 -159.578 -41.647 1.00 . A A . 133 ILE CB   1 1 
       17 40905 1 1 133 ILE CD1  C  -90.182 -160.525 -39.333 1.00 . A A . 133 ILE CD1  1 1 
       17 40906 1 1 133 ILE CG1  C  -89.606 -160.165 -40.683 1.00 . A A . 133 ILE CG1  1 1 
       17 40907 1 1 133 ILE CG2  C  -91.604 -160.661 -42.088 1.00 . A A . 133 ILE CG2  1 1 
       17 40908 1 1 133 ILE H    H  -89.168 -157.399 -41.660 1.00 . A A . 133 ILE H    1 1 
       17 40909 1 1 133 ILE HA   H  -89.330 -159.721 -43.351 1.00 . A A . 133 ILE HA   1 1 
       17 40910 1 1 133 ILE HB   H  -91.197 -158.810 -41.140 1.00 . A A . 133 ILE HB   1 1 
       17 40911 1 1 133 ILE HD11 H  -90.966 -161.256 -39.458 1.00 . A A . 133 ILE HD11 1 1 
       17 40912 1 1 133 ILE HD12 H  -89.401 -160.934 -38.711 1.00 . A A . 133 ILE HD12 1 1 
       17 40913 1 1 133 ILE HD13 H  -90.584 -159.637 -38.868 1.00 . A A . 133 ILE HD13 1 1 
       17 40914 1 1 133 ILE HG12 H  -89.188 -161.062 -41.115 1.00 . A A . 133 ILE HG12 1 1 
       17 40915 1 1 133 ILE HG13 H  -88.815 -159.447 -40.524 1.00 . A A . 133 ILE HG13 1 1 
       17 40916 1 1 133 ILE HG21 H  -92.366 -160.226 -42.718 1.00 . A A . 133 ILE HG21 1 1 
       17 40917 1 1 133 ILE HG22 H  -91.070 -161.420 -42.639 1.00 . A A . 133 ILE HG22 1 1 
       17 40918 1 1 133 ILE HG23 H  -92.065 -161.106 -41.217 1.00 . A A . 133 ILE HG23 1 1 
       17 40919 1 1 133 ILE N    N  -89.041 -157.860 -42.515 1.00 . A A . 133 ILE N    1 1 
       17 40920 1 1 133 ILE O    O  -91.863 -157.690 -43.527 1.00 . A A . 133 ILE O    1 1 
       17 40921 1 1 134 LYS C    C  -93.168 -159.023 -45.808 1.00 . A A . 134 LYS C    1 1 
       17 40922 1 1 134 LYS CA   C  -91.771 -158.569 -46.184 1.00 . A A . 134 LYS CA   1 1 
       17 40923 1 1 134 LYS CB   C  -91.385 -159.255 -47.505 1.00 . A A . 134 LYS CB   1 1 
       17 40924 1 1 134 LYS CD   C  -88.889 -159.583 -47.295 1.00 . A A . 134 LYS CD   1 1 
       17 40925 1 1 134 LYS CE   C  -87.564 -159.474 -48.035 1.00 . A A . 134 LYS CE   1 1 
       17 40926 1 1 134 LYS CG   C  -90.016 -158.891 -48.052 1.00 . A A . 134 LYS CG   1 1 
       17 40927 1 1 134 LYS H    H  -90.063 -159.479 -45.329 1.00 . A A . 134 LYS H    1 1 
       17 40928 1 1 134 LYS HA   H  -91.764 -157.497 -46.318 1.00 . A A . 134 LYS HA   1 1 
       17 40929 1 1 134 LYS HB2  H  -91.406 -160.325 -47.353 1.00 . A A . 134 LYS HB2  1 1 
       17 40930 1 1 134 LYS HB3  H  -92.123 -159.000 -48.251 1.00 . A A . 134 LYS HB3  1 1 
       17 40931 1 1 134 LYS HD2  H  -88.784 -159.120 -46.325 1.00 . A A . 134 LYS HD2  1 1 
       17 40932 1 1 134 LYS HD3  H  -89.139 -160.627 -47.172 1.00 . A A . 134 LYS HD3  1 1 
       17 40933 1 1 134 LYS HE2  H  -87.321 -158.430 -48.164 1.00 . A A . 134 LYS HE2  1 1 
       17 40934 1 1 134 LYS HE3  H  -86.796 -159.952 -47.443 1.00 . A A . 134 LYS HE3  1 1 
       17 40935 1 1 134 LYS HG2  H  -89.965 -159.177 -49.092 1.00 . A A . 134 LYS HG2  1 1 
       17 40936 1 1 134 LYS HG3  H  -89.894 -157.827 -47.966 1.00 . A A . 134 LYS HG3  1 1 
       17 40937 1 1 134 LYS HZ1  H  -86.678 -160.134 -49.811 1.00 . A A . 134 LYS HZ1  1 1 
       17 40938 1 1 134 LYS HZ2  H  -87.962 -161.109 -49.280 1.00 . A A . 134 LYS HZ2  1 1 
       17 40939 1 1 134 LYS HZ3  H  -88.275 -159.604 -49.995 1.00 . A A . 134 LYS HZ3  1 1 
       17 40940 1 1 134 LYS N    N  -90.831 -158.910 -45.119 1.00 . A A . 134 LYS N    1 1 
       17 40941 1 1 134 LYS NZ   N  -87.624 -160.126 -49.371 1.00 . A A . 134 LYS NZ   1 1 
       17 40942 1 1 134 LYS O    O  -94.134 -158.260 -45.858 1.00 . A A . 134 LYS O    1 1 
       17 40943 1 1 135 ASP C    C  -94.247 -162.084 -44.162 1.00 . A A . 135 ASP C    1 1 
       17 40944 1 1 135 ASP CA   C  -94.498 -160.942 -45.134 1.00 . A A . 135 ASP CA   1 1 
       17 40945 1 1 135 ASP CB   C  -95.109 -161.453 -46.440 1.00 . A A . 135 ASP CB   1 1 
       17 40946 1 1 135 ASP CG   C  -96.289 -162.378 -46.223 1.00 . A A . 135 ASP CG   1 1 
       17 40947 1 1 135 ASP H    H  -92.413 -160.797 -45.334 1.00 . A A . 135 ASP H    1 1 
       17 40948 1 1 135 ASP HA   H  -95.164 -160.224 -44.679 1.00 . A A . 135 ASP HA   1 1 
       17 40949 1 1 135 ASP HB2  H  -95.447 -160.609 -47.019 1.00 . A A . 135 ASP HB2  1 1 
       17 40950 1 1 135 ASP HB3  H  -94.346 -161.980 -46.997 1.00 . A A . 135 ASP HB3  1 1 
       17 40951 1 1 135 ASP N    N  -93.243 -160.283 -45.426 1.00 . A A . 135 ASP N    1 1 
       17 40952 1 1 135 ASP O    O  -93.396 -162.937 -44.403 1.00 . A A . 135 ASP O    1 1 
       17 40953 1 1 135 ASP OD1  O  -97.417 -161.877 -46.043 1.00 . A A . 135 ASP OD1  1 1 
       17 40954 1 1 135 ASP OD2  O  -96.101 -163.607 -46.249 1.00 . A A . 135 ASP OD2  1 1 
       17 40955 1 1 136 LEU C    C  -95.295 -164.414 -42.361 1.00 . A A . 136 LEU C    1 1 
       17 40956 1 1 136 LEU CA   C  -94.703 -163.063 -42.006 1.00 . A A . 136 LEU CA   1 1 
       17 40957 1 1 136 LEU CB   C  -95.211 -162.583 -40.650 1.00 . A A . 136 LEU CB   1 1 
       17 40958 1 1 136 LEU CD1  C  -94.877 -160.103 -40.518 1.00 . A A . 136 LEU CD1  1 1 
       17 40959 1 1 136 LEU CD2  C  -94.373 -161.529 -38.521 1.00 . A A . 136 LEU CD2  1 1 
       17 40960 1 1 136 LEU CG   C  -94.379 -161.456 -40.037 1.00 . A A . 136 LEU CG   1 1 
       17 40961 1 1 136 LEU H    H  -95.658 -161.410 -42.919 1.00 . A A . 136 LEU H    1 1 
       17 40962 1 1 136 LEU HA   H  -93.631 -163.181 -41.940 1.00 . A A . 136 LEU HA   1 1 
       17 40963 1 1 136 LEU HB2  H  -96.227 -162.230 -40.771 1.00 . A A . 136 LEU HB2  1 1 
       17 40964 1 1 136 LEU HB3  H  -95.215 -163.418 -39.974 1.00 . A A . 136 LEU HB3  1 1 
       17 40965 1 1 136 LEU HD11 H  -94.277 -159.322 -40.078 1.00 . A A . 136 LEU HD11 1 1 
       17 40966 1 1 136 LEU HD12 H  -94.799 -160.056 -41.594 1.00 . A A . 136 LEU HD12 1 1 
       17 40967 1 1 136 LEU HD13 H  -95.909 -159.974 -40.225 1.00 . A A . 136 LEU HD13 1 1 
       17 40968 1 1 136 LEU HD21 H  -95.383 -161.441 -38.151 1.00 . A A . 136 LEU HD21 1 1 
       17 40969 1 1 136 LEU HD22 H  -93.951 -162.474 -38.205 1.00 . A A . 136 LEU HD22 1 1 
       17 40970 1 1 136 LEU HD23 H  -93.772 -160.719 -38.129 1.00 . A A . 136 LEU HD23 1 1 
       17 40971 1 1 136 LEU HG   H  -93.357 -161.562 -40.376 1.00 . A A . 136 LEU HG   1 1 
       17 40972 1 1 136 LEU N    N  -94.950 -162.078 -43.044 1.00 . A A . 136 LEU N    1 1 
       17 40973 1 1 136 LEU O    O  -94.750 -165.439 -41.989 1.00 . A A . 136 LEU O    1 1 
       17 40974 1 1 137 ASP C    C  -95.979 -166.525 -44.275 1.00 . A A . 137 ASP C    1 1 
       17 40975 1 1 137 ASP CA   C  -97.016 -165.643 -43.571 1.00 . A A . 137 ASP CA   1 1 
       17 40976 1 1 137 ASP CB   C  -98.168 -165.303 -44.520 1.00 . A A . 137 ASP CB   1 1 
       17 40977 1 1 137 ASP CG   C  -98.810 -166.516 -45.174 1.00 . A A . 137 ASP CG   1 1 
       17 40978 1 1 137 ASP H    H  -96.861 -163.552 -43.228 1.00 . A A . 137 ASP H    1 1 
       17 40979 1 1 137 ASP HA   H  -97.411 -166.187 -42.726 1.00 . A A . 137 ASP HA   1 1 
       17 40980 1 1 137 ASP HB2  H  -98.927 -164.790 -43.956 1.00 . A A . 137 ASP HB2  1 1 
       17 40981 1 1 137 ASP HB3  H  -97.801 -164.648 -45.298 1.00 . A A . 137 ASP HB3  1 1 
       17 40982 1 1 137 ASP N    N  -96.412 -164.407 -43.065 1.00 . A A . 137 ASP N    1 1 
       17 40983 1 1 137 ASP O    O  -95.822 -167.699 -43.935 1.00 . A A . 137 ASP O    1 1 
       17 40984 1 1 137 ASP OD1  O  -98.196 -167.105 -46.088 1.00 . A A . 137 ASP OD1  1 1 
       17 40985 1 1 137 ASP OD2  O  -99.953 -166.859 -44.802 1.00 . A A . 137 ASP OD2  1 1 
       17 40986 1 1 138 GLU C    C  -93.052 -167.048 -45.117 1.00 . A A . 138 GLU C    1 1 
       17 40987 1 1 138 GLU CA   C  -94.251 -166.694 -45.985 1.00 . A A . 138 GLU CA   1 1 
       17 40988 1 1 138 GLU CB   C  -93.786 -165.900 -47.201 1.00 . A A . 138 GLU CB   1 1 
       17 40989 1 1 138 GLU CD   C  -91.656 -164.544 -47.186 1.00 . A A . 138 GLU CD   1 1 
       17 40990 1 1 138 GLU CG   C  -93.142 -164.567 -46.881 1.00 . A A . 138 GLU CG   1 1 
       17 40991 1 1 138 GLU H    H  -95.418 -164.997 -45.448 1.00 . A A . 138 GLU H    1 1 
       17 40992 1 1 138 GLU HA   H  -94.708 -167.600 -46.327 1.00 . A A . 138 GLU HA   1 1 
       17 40993 1 1 138 GLU HB2  H  -93.066 -166.490 -47.733 1.00 . A A . 138 GLU HB2  1 1 
       17 40994 1 1 138 GLU HB3  H  -94.634 -165.717 -47.836 1.00 . A A . 138 GLU HB3  1 1 
       17 40995 1 1 138 GLU HG2  H  -93.629 -163.804 -47.463 1.00 . A A . 138 GLU HG2  1 1 
       17 40996 1 1 138 GLU HG3  H  -93.283 -164.363 -45.831 1.00 . A A . 138 GLU HG3  1 1 
       17 40997 1 1 138 GLU N    N  -95.257 -165.948 -45.232 1.00 . A A . 138 GLU N    1 1 
       17 40998 1 1 138 GLU O    O  -92.464 -168.128 -45.243 1.00 . A A . 138 GLU O    1 1 
       17 40999 1 1 138 GLU OE1  O  -90.865 -165.044 -46.361 1.00 . A A . 138 GLU OE1  1 1 
       17 41000 1 1 138 GLU OE2  O  -91.272 -164.047 -48.265 1.00 . A A . 138 GLU OE2  1 1 
       17 41001 1 1 139 ALA C    C  -91.792 -167.436 -42.379 1.00 . A A . 139 ALA C    1 1 
       17 41002 1 1 139 ALA CA   C  -91.554 -166.293 -43.363 1.00 . A A . 139 ALA CA   1 1 
       17 41003 1 1 139 ALA CB   C  -91.266 -164.996 -42.624 1.00 . A A . 139 ALA CB   1 1 
       17 41004 1 1 139 ALA H    H  -93.156 -165.256 -44.286 1.00 . A A . 139 ALA H    1 1 
       17 41005 1 1 139 ALA HA   H  -90.686 -166.536 -43.964 1.00 . A A . 139 ALA HA   1 1 
       17 41006 1 1 139 ALA HB1  H  -90.361 -165.105 -42.044 1.00 . A A . 139 ALA HB1  1 1 
       17 41007 1 1 139 ALA HB2  H  -91.142 -164.196 -43.338 1.00 . A A . 139 ALA HB2  1 1 
       17 41008 1 1 139 ALA HB3  H  -92.090 -164.767 -41.965 1.00 . A A . 139 ALA HB3  1 1 
       17 41009 1 1 139 ALA N    N  -92.679 -166.115 -44.269 1.00 . A A . 139 ALA N    1 1 
       17 41010 1 1 139 ALA O    O  -90.976 -168.342 -42.279 1.00 . A A . 139 ALA O    1 1 
       17 41011 1 1 140 ILE C    C  -93.366 -169.801 -41.412 1.00 . A A . 140 ILE C    1 1 
       17 41012 1 1 140 ILE CA   C  -93.232 -168.454 -40.708 1.00 . A A . 140 ILE CA   1 1 
       17 41013 1 1 140 ILE CB   C  -94.533 -168.126 -39.953 1.00 . A A . 140 ILE CB   1 1 
       17 41014 1 1 140 ILE CD1  C  -95.656 -166.306 -38.553 1.00 . A A . 140 ILE CD1  1 1 
       17 41015 1 1 140 ILE CG1  C  -94.432 -166.728 -39.337 1.00 . A A . 140 ILE CG1  1 1 
       17 41016 1 1 140 ILE CG2  C  -94.810 -169.175 -38.885 1.00 . A A . 140 ILE CG2  1 1 
       17 41017 1 1 140 ILE H    H  -93.543 -166.661 -41.789 1.00 . A A . 140 ILE H    1 1 
       17 41018 1 1 140 ILE HA   H  -92.425 -168.511 -39.992 1.00 . A A . 140 ILE HA   1 1 
       17 41019 1 1 140 ILE HB   H  -95.349 -168.143 -40.661 1.00 . A A . 140 ILE HB   1 1 
       17 41020 1 1 140 ILE HD11 H  -95.811 -166.991 -37.732 1.00 . A A . 140 ILE HD11 1 1 
       17 41021 1 1 140 ILE HD12 H  -95.510 -165.309 -38.166 1.00 . A A . 140 ILE HD12 1 1 
       17 41022 1 1 140 ILE HD13 H  -96.520 -166.319 -39.201 1.00 . A A . 140 ILE HD13 1 1 
       17 41023 1 1 140 ILE HG12 H  -93.584 -166.697 -38.674 1.00 . A A . 140 ILE HG12 1 1 
       17 41024 1 1 140 ILE HG13 H  -94.284 -166.007 -40.128 1.00 . A A . 140 ILE HG13 1 1 
       17 41025 1 1 140 ILE HG21 H  -94.920 -170.143 -39.351 1.00 . A A . 140 ILE HG21 1 1 
       17 41026 1 1 140 ILE HG22 H  -93.986 -169.202 -38.187 1.00 . A A . 140 ILE HG22 1 1 
       17 41027 1 1 140 ILE HG23 H  -95.718 -168.922 -38.359 1.00 . A A . 140 ILE HG23 1 1 
       17 41028 1 1 140 ILE N    N  -92.910 -167.408 -41.670 1.00 . A A . 140 ILE N    1 1 
       17 41029 1 1 140 ILE O    O  -93.035 -170.850 -40.855 1.00 . A A . 140 ILE O    1 1 
       17 41030 1 1 141 LYS C    C  -92.607 -171.615 -43.660 1.00 . A A . 141 LYS C    1 1 
       17 41031 1 1 141 LYS CA   C  -93.961 -170.931 -43.488 1.00 . A A . 141 LYS CA   1 1 
       17 41032 1 1 141 LYS CB   C  -94.519 -170.519 -44.847 1.00 . A A . 141 LYS CB   1 1 
       17 41033 1 1 141 LYS CD   C  -95.812 -171.099 -46.891 1.00 . A A . 141 LYS CD   1 1 
       17 41034 1 1 141 LYS CE   C  -96.703 -172.126 -47.562 1.00 . A A . 141 LYS CE   1 1 
       17 41035 1 1 141 LYS CG   C  -95.139 -171.647 -45.646 1.00 . A A . 141 LYS CG   1 1 
       17 41036 1 1 141 LYS H    H  -94.103 -168.877 -43.017 1.00 . A A . 141 LYS H    1 1 
       17 41037 1 1 141 LYS HA   H  -94.649 -171.611 -43.009 1.00 . A A . 141 LYS HA   1 1 
       17 41038 1 1 141 LYS HB2  H  -95.275 -169.762 -44.694 1.00 . A A . 141 LYS HB2  1 1 
       17 41039 1 1 141 LYS HB3  H  -93.716 -170.093 -45.433 1.00 . A A . 141 LYS HB3  1 1 
       17 41040 1 1 141 LYS HD2  H  -96.412 -170.246 -46.616 1.00 . A A . 141 LYS HD2  1 1 
       17 41041 1 1 141 LYS HD3  H  -95.047 -170.790 -47.589 1.00 . A A . 141 LYS HD3  1 1 
       17 41042 1 1 141 LYS HE2  H  -96.087 -172.917 -47.963 1.00 . A A . 141 LYS HE2  1 1 
       17 41043 1 1 141 LYS HE3  H  -97.384 -172.534 -46.828 1.00 . A A . 141 LYS HE3  1 1 
       17 41044 1 1 141 LYS HG2  H  -94.366 -172.342 -45.937 1.00 . A A . 141 LYS HG2  1 1 
       17 41045 1 1 141 LYS HG3  H  -95.877 -172.150 -45.037 1.00 . A A . 141 LYS HG3  1 1 
       17 41046 1 1 141 LYS HZ1  H  -98.020 -170.689 -48.313 1.00 . A A . 141 LYS HZ1  1 1 
       17 41047 1 1 141 LYS HZ2  H  -96.847 -171.202 -49.429 1.00 . A A . 141 LYS HZ2  1 1 
       17 41048 1 1 141 LYS HZ3  H  -98.158 -172.206 -49.058 1.00 . A A . 141 LYS HZ3  1 1 
       17 41049 1 1 141 LYS N    N  -93.829 -169.747 -42.652 1.00 . A A . 141 LYS N    1 1 
       17 41050 1 1 141 LYS NZ   N  -97.487 -171.515 -48.667 1.00 . A A . 141 LYS NZ   1 1 
       17 41051 1 1 141 LYS O    O  -92.500 -172.837 -43.573 1.00 . A A . 141 LYS O    1 1 
       17 41052 1 1 142 LYS C    C  -89.533 -171.561 -42.722 1.00 . A A . 142 LYS C    1 1 
       17 41053 1 1 142 LYS CA   C  -90.225 -171.345 -44.069 1.00 . A A . 142 LYS CA   1 1 
       17 41054 1 1 142 LYS CB   C  -89.386 -170.430 -44.973 1.00 . A A . 142 LYS CB   1 1 
       17 41055 1 1 142 LYS CD   C  -88.292 -168.192 -45.348 1.00 . A A . 142 LYS CD   1 1 
       17 41056 1 1 142 LYS CE   C  -88.818 -168.131 -46.775 1.00 . A A . 142 LYS CE   1 1 
       17 41057 1 1 142 LYS CG   C  -89.197 -169.019 -44.443 1.00 . A A . 142 LYS CG   1 1 
       17 41058 1 1 142 LYS H    H  -91.716 -169.845 -43.937 1.00 . A A . 142 LYS H    1 1 
       17 41059 1 1 142 LYS HA   H  -90.324 -172.307 -44.552 1.00 . A A . 142 LYS HA   1 1 
       17 41060 1 1 142 LYS HB2  H  -88.412 -170.871 -45.106 1.00 . A A . 142 LYS HB2  1 1 
       17 41061 1 1 142 LYS HB3  H  -89.872 -170.359 -45.935 1.00 . A A . 142 LYS HB3  1 1 
       17 41062 1 1 142 LYS HD2  H  -88.232 -167.189 -44.956 1.00 . A A . 142 LYS HD2  1 1 
       17 41063 1 1 142 LYS HD3  H  -87.307 -168.636 -45.356 1.00 . A A . 142 LYS HD3  1 1 
       17 41064 1 1 142 LYS HE2  H  -88.110 -167.586 -47.381 1.00 . A A . 142 LYS HE2  1 1 
       17 41065 1 1 142 LYS HE3  H  -88.912 -169.139 -47.153 1.00 . A A . 142 LYS HE3  1 1 
       17 41066 1 1 142 LYS HG2  H  -90.162 -168.538 -44.380 1.00 . A A . 142 LYS HG2  1 1 
       17 41067 1 1 142 LYS HG3  H  -88.755 -169.073 -43.460 1.00 . A A . 142 LYS HG3  1 1 
       17 41068 1 1 142 LYS HZ1  H  -90.838 -167.952 -46.269 1.00 . A A . 142 LYS HZ1  1 1 
       17 41069 1 1 142 LYS HZ2  H  -90.066 -166.464 -46.532 1.00 . A A . 142 LYS HZ2  1 1 
       17 41070 1 1 142 LYS HZ3  H  -90.474 -167.454 -47.841 1.00 . A A . 142 LYS HZ3  1 1 
       17 41071 1 1 142 LYS N    N  -91.572 -170.814 -43.891 1.00 . A A . 142 LYS N    1 1 
       17 41072 1 1 142 LYS NZ   N  -90.140 -167.458 -46.860 1.00 . A A . 142 LYS NZ   1 1 
       17 41073 1 1 142 LYS O    O  -88.548 -172.293 -42.636 1.00 . A A . 142 LYS O    1 1 
       17 41074 1 1 143 LEU C    C  -89.838 -172.418 -39.750 1.00 . A A . 143 LEU C    1 1 
       17 41075 1 1 143 LEU CA   C  -89.482 -171.066 -40.341 1.00 . A A . 143 LEU CA   1 1 
       17 41076 1 1 143 LEU CB   C  -89.982 -169.972 -39.406 1.00 . A A . 143 LEU CB   1 1 
       17 41077 1 1 143 LEU CD1  C  -89.888 -167.622 -38.598 1.00 . A A . 143 LEU CD1  1 1 
       17 41078 1 1 143 LEU CD2  C  -88.015 -168.522 -39.982 1.00 . A A . 143 LEU CD2  1 1 
       17 41079 1 1 143 LEU CG   C  -89.515 -168.557 -39.730 1.00 . A A . 143 LEU CG   1 1 
       17 41080 1 1 143 LEU H    H  -90.797 -170.306 -41.808 1.00 . A A . 143 LEU H    1 1 
       17 41081 1 1 143 LEU HA   H  -88.408 -170.993 -40.421 1.00 . A A . 143 LEU HA   1 1 
       17 41082 1 1 143 LEU HB2  H  -91.062 -169.986 -39.423 1.00 . A A . 143 LEU HB2  1 1 
       17 41083 1 1 143 LEU HB3  H  -89.658 -170.213 -38.410 1.00 . A A . 143 LEU HB3  1 1 
       17 41084 1 1 143 LEU HD11 H  -89.549 -166.624 -38.831 1.00 . A A . 143 LEU HD11 1 1 
       17 41085 1 1 143 LEU HD12 H  -90.961 -167.618 -38.473 1.00 . A A . 143 LEU HD12 1 1 
       17 41086 1 1 143 LEU HD13 H  -89.420 -167.958 -37.685 1.00 . A A . 143 LEU HD13 1 1 
       17 41087 1 1 143 LEU HD21 H  -87.497 -168.888 -39.110 1.00 . A A . 143 LEU HD21 1 1 
       17 41088 1 1 143 LEU HD22 H  -87.779 -169.147 -40.831 1.00 . A A . 143 LEU HD22 1 1 
       17 41089 1 1 143 LEU HD23 H  -87.707 -167.507 -40.184 1.00 . A A . 143 LEU HD23 1 1 
       17 41090 1 1 143 LEU HG   H  -90.016 -168.215 -40.624 1.00 . A A . 143 LEU HG   1 1 
       17 41091 1 1 143 LEU N    N  -90.039 -170.911 -41.677 1.00 . A A . 143 LEU N    1 1 
       17 41092 1 1 143 LEU O    O  -89.004 -173.052 -39.102 1.00 . A A . 143 LEU O    1 1 
       17 41093 1 1 144 LEU C    C  -90.627 -175.226 -40.093 1.00 . A A . 144 LEU C    1 1 
       17 41094 1 1 144 LEU CA   C  -91.515 -174.151 -39.486 1.00 . A A . 144 LEU CA   1 1 
       17 41095 1 1 144 LEU CB   C  -92.965 -174.434 -39.885 1.00 . A A . 144 LEU CB   1 1 
       17 41096 1 1 144 LEU CD1  C  -95.411 -174.228 -39.481 1.00 . A A . 144 LEU CD1  1 1 
       17 41097 1 1 144 LEU CD2  C  -93.818 -173.741 -37.628 1.00 . A A . 144 LEU CD2  1 1 
       17 41098 1 1 144 LEU CG   C  -94.047 -173.667 -39.128 1.00 . A A . 144 LEU CG   1 1 
       17 41099 1 1 144 LEU H    H  -91.727 -172.259 -40.407 1.00 . A A . 144 LEU H    1 1 
       17 41100 1 1 144 LEU HA   H  -91.429 -174.164 -38.408 1.00 . A A . 144 LEU HA   1 1 
       17 41101 1 1 144 LEU HB2  H  -93.071 -174.208 -40.937 1.00 . A A . 144 LEU HB2  1 1 
       17 41102 1 1 144 LEU HB3  H  -93.144 -175.485 -39.749 1.00 . A A . 144 LEU HB3  1 1 
       17 41103 1 1 144 LEU HD11 H  -95.438 -175.281 -39.242 1.00 . A A . 144 LEU HD11 1 1 
       17 41104 1 1 144 LEU HD12 H  -96.171 -173.713 -38.916 1.00 . A A . 144 LEU HD12 1 1 
       17 41105 1 1 144 LEU HD13 H  -95.594 -174.096 -40.538 1.00 . A A . 144 LEU HD13 1 1 
       17 41106 1 1 144 LEU HD21 H  -94.610 -173.214 -37.116 1.00 . A A . 144 LEU HD21 1 1 
       17 41107 1 1 144 LEU HD22 H  -93.810 -174.774 -37.316 1.00 . A A . 144 LEU HD22 1 1 
       17 41108 1 1 144 LEU HD23 H  -92.869 -173.284 -37.387 1.00 . A A . 144 LEU HD23 1 1 
       17 41109 1 1 144 LEU HG   H  -94.020 -172.627 -39.425 1.00 . A A . 144 LEU HG   1 1 
       17 41110 1 1 144 LEU N    N  -91.085 -172.842 -39.947 1.00 . A A . 144 LEU N    1 1 
       17 41111 1 1 144 LEU O    O  -90.104 -176.098 -39.395 1.00 . A A . 144 LEU O    1 1 
       17 41112 1 1 145 GLU C    C  -88.183 -175.962 -41.769 1.00 . A A . 145 GLU C    1 1 
       17 41113 1 1 145 GLU CA   C  -89.648 -176.046 -42.179 1.00 . A A . 145 GLU CA   1 1 
       17 41114 1 1 145 GLU CB   C  -89.777 -175.705 -43.664 1.00 . A A . 145 GLU CB   1 1 
       17 41115 1 1 145 GLU CD   C  -91.161 -177.533 -44.677 1.00 . A A . 145 GLU CD   1 1 
       17 41116 1 1 145 GLU CG   C  -91.118 -176.081 -44.266 1.00 . A A . 145 GLU CG   1 1 
       17 41117 1 1 145 GLU H    H  -90.934 -174.406 -41.878 1.00 . A A . 145 GLU H    1 1 
       17 41118 1 1 145 GLU HA   H  -90.010 -177.049 -42.014 1.00 . A A . 145 GLU HA   1 1 
       17 41119 1 1 145 GLU HB2  H  -89.638 -174.641 -43.790 1.00 . A A . 145 GLU HB2  1 1 
       17 41120 1 1 145 GLU HB3  H  -89.004 -176.227 -44.209 1.00 . A A . 145 GLU HB3  1 1 
       17 41121 1 1 145 GLU HG2  H  -91.893 -175.903 -43.534 1.00 . A A . 145 GLU HG2  1 1 
       17 41122 1 1 145 GLU HG3  H  -91.294 -175.469 -45.137 1.00 . A A . 145 GLU HG3  1 1 
       17 41123 1 1 145 GLU N    N  -90.470 -175.129 -41.406 1.00 . A A . 145 GLU N    1 1 
       17 41124 1 1 145 GLU O    O  -87.552 -176.975 -41.439 1.00 . A A . 145 GLU O    1 1 
       17 41125 1 1 145 GLU OE1  O  -91.028 -178.413 -43.802 1.00 . A A . 145 GLU OE1  1 1 
       17 41126 1 1 145 GLU OE2  O  -91.290 -177.802 -45.887 1.00 . A A . 145 GLU OE2  1 1 
       17 41127 1 1 146 GLY C    C  -85.485 -174.718 -42.885 1.00 . A A . 146 GLY C    1 1 
       17 41128 1 1 146 GLY CA   C  -86.240 -174.556 -41.584 1.00 . A A . 146 GLY CA   1 1 
       17 41129 1 1 146 GLY H    H  -88.235 -173.973 -41.948 1.00 . A A . 146 GLY H    1 1 
       17 41130 1 1 146 GLY HA2  H  -86.070 -173.563 -41.193 1.00 . A A . 146 GLY HA2  1 1 
       17 41131 1 1 146 GLY HA3  H  -85.880 -175.284 -40.874 1.00 . A A . 146 GLY HA3  1 1 
       17 41132 1 1 146 GLY N    N  -87.653 -174.750 -41.789 1.00 . A A . 146 GLY N    1 1 
       17 41133 1 1 146 GLY O    O  -85.192 -175.836 -43.300 1.00 . A A . 146 GLY O    1 1 
       17 41134 1 1 147 HIS C    C  -83.124 -174.219 -44.782 1.00 . A A . 147 HIS C    1 1 
       17 41135 1 1 147 HIS CA   C  -84.536 -173.626 -44.849 1.00 . A A . 147 HIS CA   1 1 
       17 41136 1 1 147 HIS CB   C  -84.508 -172.210 -45.444 1.00 . A A . 147 HIS CB   1 1 
       17 41137 1 1 147 HIS CD2  C  -82.812 -171.846 -47.379 1.00 . A A . 147 HIS CD2  1 1 
       17 41138 1 1 147 HIS CE1  C  -84.149 -172.233 -49.069 1.00 . A A . 147 HIS CE1  1 1 
       17 41139 1 1 147 HIS CG   C  -84.031 -172.144 -46.869 1.00 . A A . 147 HIS CG   1 1 
       17 41140 1 1 147 HIS H    H  -85.381 -172.737 -43.119 1.00 . A A . 147 HIS H    1 1 
       17 41141 1 1 147 HIS HA   H  -85.140 -174.255 -45.487 1.00 . A A . 147 HIS HA   1 1 
       17 41142 1 1 147 HIS HB2  H  -85.505 -171.798 -45.413 1.00 . A A . 147 HIS HB2  1 1 
       17 41143 1 1 147 HIS HB3  H  -83.853 -171.594 -44.847 1.00 . A A . 147 HIS HB3  1 1 
       17 41144 1 1 147 HIS HD1  H  -85.806 -172.640 -47.928 1.00 . A A . 147 HIS HD1  1 1 
       17 41145 1 1 147 HIS HD2  H  -81.923 -171.603 -46.814 1.00 . A A . 147 HIS HD2  1 1 
       17 41146 1 1 147 HIS HE1  H  -84.526 -172.354 -50.073 1.00 . A A . 147 HIS HE1  1 1 
       17 41147 1 1 147 HIS HE2  H  -82.149 -171.884 -49.374 1.00 . A A . 147 HIS HE2  1 1 
       17 41148 1 1 147 HIS N    N  -85.169 -173.601 -43.531 1.00 . A A . 147 HIS N    1 1 
       17 41149 1 1 147 HIS ND1  N  -84.846 -172.383 -47.959 1.00 . A A . 147 HIS ND1  1 1 
       17 41150 1 1 147 HIS NE2  N  -82.913 -171.908 -48.745 1.00 . A A . 147 HIS NE2  1 1 
       17 41151 1 1 147 HIS O    O  -82.564 -174.615 -45.801 1.00 . A A . 147 HIS O    1 1 
       17 41152 1 1 148 HIS C    C  -81.450 -176.209 -42.575 1.00 . A A . 148 HIS C    1 1 
       17 41153 1 1 148 HIS CA   C  -81.257 -174.929 -43.388 1.00 . A A . 148 HIS CA   1 1 
       17 41154 1 1 148 HIS CB   C  -80.267 -173.978 -42.697 1.00 . A A . 148 HIS CB   1 1 
       17 41155 1 1 148 HIS CD2  C  -78.128 -175.119 -41.756 1.00 . A A . 148 HIS CD2  1 1 
       17 41156 1 1 148 HIS CE1  C  -76.798 -174.777 -43.459 1.00 . A A . 148 HIS CE1  1 1 
       17 41157 1 1 148 HIS CG   C  -78.842 -174.458 -42.699 1.00 . A A . 148 HIS CG   1 1 
       17 41158 1 1 148 HIS H    H  -83.004 -173.866 -42.818 1.00 . A A . 148 HIS H    1 1 
       17 41159 1 1 148 HIS HA   H  -80.873 -175.193 -44.363 1.00 . A A . 148 HIS HA   1 1 
       17 41160 1 1 148 HIS HB2  H  -80.290 -173.022 -43.199 1.00 . A A . 148 HIS HB2  1 1 
       17 41161 1 1 148 HIS HB3  H  -80.570 -173.843 -41.669 1.00 . A A . 148 HIS HB3  1 1 
       17 41162 1 1 148 HIS HD1  H  -78.189 -173.796 -44.599 1.00 . A A . 148 HIS HD1  1 1 
       17 41163 1 1 148 HIS HD2  H  -78.489 -175.442 -40.789 1.00 . A A . 148 HIS HD2  1 1 
       17 41164 1 1 148 HIS HE1  H  -75.928 -174.771 -44.101 1.00 . A A . 148 HIS HE1  1 1 
       17 41165 1 1 148 HIS HE2  H  -76.080 -175.587 -41.719 1.00 . A A . 148 HIS HE2  1 1 
       17 41166 1 1 148 HIS N    N  -82.551 -174.273 -43.583 1.00 . A A . 148 HIS N    1 1 
       17 41167 1 1 148 HIS ND1  N  -77.976 -174.259 -43.755 1.00 . A A . 148 HIS ND1  1 1 
       17 41168 1 1 148 HIS NE2  N  -76.862 -175.303 -42.253 1.00 . A A . 148 HIS NE2  1 1 
       17 41169 1 1 148 HIS O    O  -80.498 -176.903 -42.228 1.00 . A A . 148 HIS O    1 1 
       17 41170 1 1 149 HIS C    C  -83.397 -178.797 -42.641 1.00 . A A . 149 HIS C    1 1 
       17 41171 1 1 149 HIS CA   C  -83.073 -177.740 -41.590 1.00 . A A . 149 HIS CA   1 1 
       17 41172 1 1 149 HIS CB   C  -84.269 -177.485 -40.661 1.00 . A A . 149 HIS CB   1 1 
       17 41173 1 1 149 HIS CD2  C  -84.232 -179.725 -39.340 1.00 . A A . 149 HIS CD2  1 1 
       17 41174 1 1 149 HIS CE1  C  -86.390 -180.118 -39.337 1.00 . A A . 149 HIS CE1  1 1 
       17 41175 1 1 149 HIS CG   C  -84.833 -178.713 -40.011 1.00 . A A . 149 HIS CG   1 1 
       17 41176 1 1 149 HIS H    H  -83.414 -175.888 -42.543 1.00 . A A . 149 HIS H    1 1 
       17 41177 1 1 149 HIS HA   H  -82.225 -178.068 -41.007 1.00 . A A . 149 HIS HA   1 1 
       17 41178 1 1 149 HIS HB2  H  -83.961 -176.813 -39.874 1.00 . A A . 149 HIS HB2  1 1 
       17 41179 1 1 149 HIS HB3  H  -85.059 -177.018 -41.231 1.00 . A A . 149 HIS HB3  1 1 
       17 41180 1 1 149 HIS HD1  H  -86.891 -178.431 -40.394 1.00 . A A . 149 HIS HD1  1 1 
       17 41181 1 1 149 HIS HD2  H  -83.172 -179.835 -39.161 1.00 . A A . 149 HIS HD2  1 1 
       17 41182 1 1 149 HIS HE1  H  -87.350 -180.580 -39.161 1.00 . A A . 149 HIS HE1  1 1 
       17 41183 1 1 149 HIS HE2  H  -85.075 -181.475 -38.546 1.00 . A A . 149 HIS HE2  1 1 
       17 41184 1 1 149 HIS N    N  -82.706 -176.507 -42.273 1.00 . A A . 149 HIS N    1 1 
       17 41185 1 1 149 HIS ND1  N  -86.183 -178.990 -39.990 1.00 . A A . 149 HIS ND1  1 1 
       17 41186 1 1 149 HIS NE2  N  -85.222 -180.586 -38.932 1.00 . A A . 149 HIS NE2  1 1 
       17 41187 1 1 149 HIS O    O  -83.236 -179.995 -42.416 1.00 . A A . 149 HIS O    1 1 
       17 41188 1 1 150 HIS C    C  -84.369 -178.135 -46.121 1.00 . A A . 150 HIS C    1 1 
       17 41189 1 1 150 HIS CA   C  -84.017 -179.095 -44.993 1.00 . A A . 150 HIS CA   1 1 
       17 41190 1 1 150 HIS CB   C  -85.057 -180.225 -44.865 1.00 . A A . 150 HIS CB   1 1 
       17 41191 1 1 150 HIS CD2  C  -87.264 -179.174 -43.969 1.00 . A A . 150 HIS CD2  1 1 
       17 41192 1 1 150 HIS CE1  C  -88.530 -179.597 -45.706 1.00 . A A . 150 HIS CE1  1 1 
       17 41193 1 1 150 HIS CG   C  -86.495 -179.795 -44.896 1.00 . A A . 150 HIS CG   1 1 
       17 41194 1 1 150 HIS H    H  -84.186 -177.375 -43.791 1.00 . A A . 150 HIS H    1 1 
       17 41195 1 1 150 HIS HA   H  -83.048 -179.527 -45.202 1.00 . A A . 150 HIS HA   1 1 
       17 41196 1 1 150 HIS HB2  H  -84.913 -180.921 -45.677 1.00 . A A . 150 HIS HB2  1 1 
       17 41197 1 1 150 HIS HB3  H  -84.889 -180.742 -43.931 1.00 . A A . 150 HIS HB3  1 1 
       17 41198 1 1 150 HIS HD1  H  -87.054 -180.488 -46.814 1.00 . A A . 150 HIS HD1  1 1 
       17 41199 1 1 150 HIS HD2  H  -86.944 -178.826 -42.997 1.00 . A A . 150 HIS HD2  1 1 
       17 41200 1 1 150 HIS HE1  H  -89.385 -179.660 -46.365 1.00 . A A . 150 HIS HE1  1 1 
       17 41201 1 1 150 HIS HE2  H  -89.342 -178.807 -43.998 1.00 . A A . 150 HIS HE2  1 1 
       17 41202 1 1 150 HIS N    N  -83.891 -178.313 -43.772 1.00 . A A . 150 HIS N    1 1 
       17 41203 1 1 150 HIS ND1  N  -87.320 -180.044 -45.970 1.00 . A A . 150 HIS ND1  1 1 
       17 41204 1 1 150 HIS NE2  N  -88.525 -179.066 -44.500 1.00 . A A . 150 HIS NE2  1 1 
       17 41205 1 1 150 HIS O    O  -85.240 -177.280 -45.955 1.00 . A A . 150 HIS O    1 1 
       17 41206 1 1 151 HIS C    C  -85.255 -177.166 -48.812 1.00 . A A . 151 HIS C    1 1 
       17 41207 1 1 151 HIS CA   C  -83.809 -177.276 -48.323 1.00 . A A . 151 HIS CA   1 1 
       17 41208 1 1 151 HIS CB   C  -82.862 -177.603 -49.492 1.00 . A A . 151 HIS CB   1 1 
       17 41209 1 1 151 HIS CD2  C  -83.002 -180.144 -50.014 1.00 . A A . 151 HIS CD2  1 1 
       17 41210 1 1 151 HIS CE1  C  -84.033 -180.011 -51.939 1.00 . A A . 151 HIS CE1  1 1 
       17 41211 1 1 151 HIS CG   C  -83.216 -178.834 -50.272 1.00 . A A . 151 HIS CG   1 1 
       17 41212 1 1 151 HIS H    H  -83.032 -178.986 -47.338 1.00 . A A . 151 HIS H    1 1 
       17 41213 1 1 151 HIS HA   H  -83.524 -176.317 -47.919 1.00 . A A . 151 HIS HA   1 1 
       17 41214 1 1 151 HIS HB2  H  -82.858 -176.772 -50.179 1.00 . A A . 151 HIS HB2  1 1 
       17 41215 1 1 151 HIS HB3  H  -81.863 -177.737 -49.101 1.00 . A A . 151 HIS HB3  1 1 
       17 41216 1 1 151 HIS HD1  H  -84.156 -177.961 -51.948 1.00 . A A . 151 HIS HD1  1 1 
       17 41217 1 1 151 HIS HD2  H  -82.512 -180.555 -49.142 1.00 . A A . 151 HIS HD2  1 1 
       17 41218 1 1 151 HIS HE1  H  -84.512 -180.278 -52.870 1.00 . A A . 151 HIS HE1  1 1 
       17 41219 1 1 151 HIS HE2  H  -83.286 -181.799 -51.275 1.00 . A A . 151 HIS HE2  1 1 
       17 41220 1 1 151 HIS N    N  -83.670 -178.247 -47.243 1.00 . A A . 151 HIS N    1 1 
       17 41221 1 1 151 HIS ND1  N  -83.862 -178.786 -51.484 1.00 . A A . 151 HIS ND1  1 1 
       17 41222 1 1 151 HIS NE2  N  -83.519 -180.858 -51.067 1.00 . A A . 151 HIS NE2  1 1 
       17 41223 1 1 151 HIS O    O  -85.846 -178.130 -49.305 1.00 . A A . 151 HIS O    1 1 
       17 41224 1 1 152 HIS C    C  -87.225 -174.177 -49.421 1.00 . A A . 152 HIS C    1 1 
       17 41225 1 1 152 HIS CA   C  -87.146 -175.671 -49.138 1.00 . A A . 152 HIS CA   1 1 
       17 41226 1 1 152 HIS CB   C  -88.242 -176.088 -48.143 1.00 . A A . 152 HIS CB   1 1 
       17 41227 1 1 152 HIS CD2  C  -90.094 -175.447 -49.858 1.00 . A A . 152 HIS CD2  1 1 
       17 41228 1 1 152 HIS CE1  C  -91.819 -176.265 -48.789 1.00 . A A . 152 HIS CE1  1 1 
       17 41229 1 1 152 HIS CG   C  -89.635 -175.990 -48.703 1.00 . A A . 152 HIS CG   1 1 
       17 41230 1 1 152 HIS H    H  -85.330 -175.294 -48.146 1.00 . A A . 152 HIS H    1 1 
       17 41231 1 1 152 HIS HA   H  -87.285 -176.210 -50.065 1.00 . A A . 152 HIS HA   1 1 
       17 41232 1 1 152 HIS HB2  H  -88.076 -177.113 -47.845 1.00 . A A . 152 HIS HB2  1 1 
       17 41233 1 1 152 HIS HB3  H  -88.188 -175.452 -47.271 1.00 . A A . 152 HIS HB3  1 1 
       17 41234 1 1 152 HIS HD1  H  -90.751 -176.965 -47.184 1.00 . A A . 152 HIS HD1  1 1 
       17 41235 1 1 152 HIS HD2  H  -89.500 -174.962 -50.620 1.00 . A A . 152 HIS HD2  1 1 
       17 41236 1 1 152 HIS HE1  H  -92.829 -176.547 -48.531 1.00 . A A . 152 HIS HE1  1 1 
       17 41237 1 1 152 HIS HE2  H  -92.071 -175.240 -50.545 1.00 . A A . 152 HIS HE2  1 1 
       17 41238 1 1 152 HIS N    N  -85.822 -175.983 -48.635 1.00 . A A . 152 HIS N    1 1 
       17 41239 1 1 152 HIS ND1  N  -90.745 -176.494 -48.059 1.00 . A A . 152 HIS ND1  1 1 
       17 41240 1 1 152 HIS NE2  N  -91.452 -175.630 -49.883 1.00 . A A . 152 HIS NE2  1 1 
       17 41241 1 1 152 HIS O    O  -87.250 -173.390 -48.452 1.00 . A A . 152 HIS O    1 1 
       17 41242 1 1 152 HIS OXT  O  -87.245 -173.805 -50.609 1.00 . A A . 152 HIS OXT  1 1 
       18 41243 1 1   1 MET C    C  -69.418 -153.487 -20.549 1.00 . A A .   1 MET C    1 1 
       18 41244 1 1   1 MET CA   C  -68.205 -154.151 -19.921 1.00 . A A .   1 MET CA   1 1 
       18 41245 1 1   1 MET CB   C  -67.329 -153.070 -19.277 1.00 . A A .   1 MET CB   1 1 
       18 41246 1 1   1 MET CE   C  -64.782 -151.223 -19.066 1.00 . A A .   1 MET CE   1 1 
       18 41247 1 1   1 MET CG   C  -66.114 -153.605 -18.542 1.00 . A A .   1 MET CG   1 1 
       18 41248 1 1   1 MET H1   H  -66.638 -155.405 -20.498 1.00 . A A .   1 MET H1   1 1 
       18 41249 1 1   1 MET H2   H  -68.065 -155.621 -21.390 1.00 . A A .   1 MET H2   1 1 
       18 41250 1 1   1 MET H3   H  -67.085 -154.268 -21.677 1.00 . A A .   1 MET H3   1 1 
       18 41251 1 1   1 MET HA   H  -68.538 -154.839 -19.159 1.00 . A A .   1 MET HA   1 1 
       18 41252 1 1   1 MET HB2  H  -66.984 -152.400 -20.050 1.00 . A A .   1 MET HB2  1 1 
       18 41253 1 1   1 MET HB3  H  -67.931 -152.512 -18.575 1.00 . A A .   1 MET HB3  1 1 
       18 41254 1 1   1 MET HE1  H  -64.221 -150.375 -18.699 1.00 . A A .   1 MET HE1  1 1 
       18 41255 1 1   1 MET HE2  H  -64.187 -151.764 -19.786 1.00 . A A .   1 MET HE2  1 1 
       18 41256 1 1   1 MET HE3  H  -65.689 -150.875 -19.538 1.00 . A A .   1 MET HE3  1 1 
       18 41257 1 1   1 MET HG2  H  -66.441 -154.329 -17.811 1.00 . A A .   1 MET HG2  1 1 
       18 41258 1 1   1 MET HG3  H  -65.460 -154.084 -19.255 1.00 . A A .   1 MET HG3  1 1 
       18 41259 1 1   1 MET N    N  -67.446 -154.912 -20.941 1.00 . A A .   1 MET N    1 1 
       18 41260 1 1   1 MET O    O  -69.342 -152.984 -21.672 1.00 . A A .   1 MET O    1 1 
       18 41261 1 1   1 MET SD   S  -65.193 -152.302 -17.696 1.00 . A A .   1 MET SD   1 1 
       18 41262 1 1   2 SER C    C  -72.350 -153.438 -21.503 1.00 . A A .   2 SER C    1 1 
       18 41263 1 1   2 SER CA   C  -71.760 -152.823 -20.233 1.00 . A A .   2 SER CA   1 1 
       18 41264 1 1   2 SER CB   C  -71.480 -151.334 -20.445 1.00 . A A .   2 SER CB   1 1 
       18 41265 1 1   2 SER H    H  -70.542 -154.017 -18.983 1.00 . A A .   2 SER H    1 1 
       18 41266 1 1   2 SER HA   H  -72.479 -152.931 -19.434 1.00 . A A .   2 SER HA   1 1 
       18 41267 1 1   2 SER HB2  H  -70.857 -151.205 -21.318 1.00 . A A .   2 SER HB2  1 1 
       18 41268 1 1   2 SER HB3  H  -72.414 -150.811 -20.590 1.00 . A A .   2 SER HB3  1 1 
       18 41269 1 1   2 SER HG   H  -70.220 -150.075 -19.624 1.00 . A A .   2 SER HG   1 1 
       18 41270 1 1   2 SER N    N  -70.535 -153.512 -19.823 1.00 . A A .   2 SER N    1 1 
       18 41271 1 1   2 SER O    O  -73.191 -152.830 -22.167 1.00 . A A .   2 SER O    1 1 
       18 41272 1 1   2 SER OG   O  -70.813 -150.778 -19.324 1.00 . A A .   2 SER OG   1 1 
       18 41273 1 1   3 LEU C    C  -72.598 -156.829 -22.710 1.00 . A A .   3 LEU C    1 1 
       18 41274 1 1   3 LEU CA   C  -72.399 -155.353 -23.002 1.00 . A A .   3 LEU CA   1 1 
       18 41275 1 1   3 LEU CB   C  -71.423 -155.201 -24.175 1.00 . A A .   3 LEU CB   1 1 
       18 41276 1 1   3 LEU CD1  C  -70.440 -153.836 -26.020 1.00 . A A .   3 LEU CD1  1 1 
       18 41277 1 1   3 LEU CD2  C  -72.838 -153.534 -25.395 1.00 . A A .   3 LEU CD2  1 1 
       18 41278 1 1   3 LEU CG   C  -71.441 -153.845 -24.879 1.00 . A A .   3 LEU CG   1 1 
       18 41279 1 1   3 LEU H    H  -71.271 -155.098 -21.233 1.00 . A A .   3 LEU H    1 1 
       18 41280 1 1   3 LEU HA   H  -73.348 -154.923 -23.280 1.00 . A A .   3 LEU HA   1 1 
       18 41281 1 1   3 LEU HB2  H  -70.422 -155.374 -23.806 1.00 . A A .   3 LEU HB2  1 1 
       18 41282 1 1   3 LEU HB3  H  -71.653 -155.961 -24.905 1.00 . A A .   3 LEU HB3  1 1 
       18 41283 1 1   3 LEU HD11 H  -69.447 -153.999 -25.629 1.00 . A A .   3 LEU HD11 1 1 
       18 41284 1 1   3 LEU HD12 H  -70.687 -154.623 -26.719 1.00 . A A .   3 LEU HD12 1 1 
       18 41285 1 1   3 LEU HD13 H  -70.477 -152.881 -26.523 1.00 . A A .   3 LEU HD13 1 1 
       18 41286 1 1   3 LEU HD21 H  -73.525 -153.479 -24.563 1.00 . A A .   3 LEU HD21 1 1 
       18 41287 1 1   3 LEU HD22 H  -72.829 -152.589 -25.917 1.00 . A A .   3 LEU HD22 1 1 
       18 41288 1 1   3 LEU HD23 H  -73.155 -154.315 -26.070 1.00 . A A .   3 LEU HD23 1 1 
       18 41289 1 1   3 LEU HG   H  -71.159 -153.074 -24.177 1.00 . A A .   3 LEU HG   1 1 
       18 41290 1 1   3 LEU N    N  -71.920 -154.652 -21.820 1.00 . A A .   3 LEU N    1 1 
       18 41291 1 1   3 LEU O    O  -71.748 -157.467 -22.088 1.00 . A A .   3 LEU O    1 1 
       18 41292 1 1   4 GLU C    C  -74.827 -159.185 -24.279 1.00 . A A .   4 GLU C    1 1 
       18 41293 1 1   4 GLU CA   C  -74.004 -158.774 -23.066 1.00 . A A .   4 GLU CA   1 1 
       18 41294 1 1   4 GLU CB   C  -74.743 -159.116 -21.768 1.00 . A A .   4 GLU CB   1 1 
       18 41295 1 1   4 GLU CD   C  -73.470 -161.266 -21.424 1.00 . A A .   4 GLU CD   1 1 
       18 41296 1 1   4 GLU CG   C  -74.835 -160.610 -21.501 1.00 . A A .   4 GLU CG   1 1 
       18 41297 1 1   4 GLU H    H  -74.405 -156.763 -23.541 1.00 . A A .   4 GLU H    1 1 
       18 41298 1 1   4 GLU HA   H  -73.061 -159.299 -23.089 1.00 . A A .   4 GLU HA   1 1 
       18 41299 1 1   4 GLU HB2  H  -74.226 -158.655 -20.940 1.00 . A A .   4 GLU HB2  1 1 
       18 41300 1 1   4 GLU HB3  H  -75.746 -158.720 -21.822 1.00 . A A .   4 GLU HB3  1 1 
       18 41301 1 1   4 GLU HG2  H  -75.346 -160.765 -20.562 1.00 . A A .   4 GLU HG2  1 1 
       18 41302 1 1   4 GLU HG3  H  -75.397 -161.072 -22.299 1.00 . A A .   4 GLU HG3  1 1 
       18 41303 1 1   4 GLU N    N  -73.729 -157.352 -23.148 1.00 . A A .   4 GLU N    1 1 
       18 41304 1 1   4 GLU O    O  -76.052 -159.051 -24.292 1.00 . A A .   4 GLU O    1 1 
       18 41305 1 1   4 GLU OE1  O  -72.960 -161.708 -22.475 1.00 . A A .   4 GLU OE1  1 1 
       18 41306 1 1   4 GLU OE2  O  -72.899 -161.335 -20.315 1.00 . A A .   4 GLU OE2  1 1 
       18 41307 1 1   5 ILE C    C  -74.669 -161.437 -26.891 1.00 . A A .   5 ILE C    1 1 
       18 41308 1 1   5 ILE CA   C  -74.781 -159.952 -26.574 1.00 . A A .   5 ILE CA   1 1 
       18 41309 1 1   5 ILE CB   C  -74.160 -159.137 -27.728 1.00 . A A .   5 ILE CB   1 1 
       18 41310 1 1   5 ILE CD1  C  -71.939 -158.531 -28.833 1.00 . A A .   5 ILE CD1  1 1 
       18 41311 1 1   5 ILE CG1  C  -72.628 -159.130 -27.625 1.00 . A A .   5 ILE CG1  1 1 
       18 41312 1 1   5 ILE CG2  C  -74.708 -157.718 -27.733 1.00 . A A .   5 ILE CG2  1 1 
       18 41313 1 1   5 ILE H    H  -73.179 -159.769 -25.232 1.00 . A A .   5 ILE H    1 1 
       18 41314 1 1   5 ILE HA   H  -75.826 -159.687 -26.497 1.00 . A A .   5 ILE HA   1 1 
       18 41315 1 1   5 ILE HB   H  -74.444 -159.607 -28.650 1.00 . A A .   5 ILE HB   1 1 
       18 41316 1 1   5 ILE HD11 H  -70.869 -158.577 -28.695 1.00 . A A .   5 ILE HD11 1 1 
       18 41317 1 1   5 ILE HD12 H  -72.212 -159.089 -29.717 1.00 . A A .   5 ILE HD12 1 1 
       18 41318 1 1   5 ILE HD13 H  -72.243 -157.502 -28.949 1.00 . A A .   5 ILE HD13 1 1 
       18 41319 1 1   5 ILE HG12 H  -72.335 -158.549 -26.760 1.00 . A A .   5 ILE HG12 1 1 
       18 41320 1 1   5 ILE HG13 H  -72.277 -160.145 -27.508 1.00 . A A .   5 ILE HG13 1 1 
       18 41321 1 1   5 ILE HG21 H  -74.511 -157.252 -26.779 1.00 . A A .   5 ILE HG21 1 1 
       18 41322 1 1   5 ILE HG22 H  -74.227 -157.150 -28.517 1.00 . A A .   5 ILE HG22 1 1 
       18 41323 1 1   5 ILE HG23 H  -75.773 -157.744 -27.908 1.00 . A A .   5 ILE HG23 1 1 
       18 41324 1 1   5 ILE N    N  -74.143 -159.633 -25.316 1.00 . A A .   5 ILE N    1 1 
       18 41325 1 1   5 ILE O    O  -73.594 -162.023 -26.770 1.00 . A A .   5 ILE O    1 1 
       18 41326 1 1   6 PRO C    C  -75.391 -163.694 -29.136 1.00 . A A .   6 PRO C    1 1 
       18 41327 1 1   6 PRO CA   C  -75.794 -163.479 -27.680 1.00 . A A .   6 PRO CA   1 1 
       18 41328 1 1   6 PRO CB   C  -77.247 -163.869 -27.446 1.00 . A A .   6 PRO CB   1 1 
       18 41329 1 1   6 PRO CD   C  -77.115 -161.458 -27.448 1.00 . A A .   6 PRO CD   1 1 
       18 41330 1 1   6 PRO CG   C  -78.025 -162.632 -27.746 1.00 . A A .   6 PRO CG   1 1 
       18 41331 1 1   6 PRO HA   H  -75.150 -164.063 -27.042 1.00 . A A .   6 PRO HA   1 1 
       18 41332 1 1   6 PRO HB2  H  -77.517 -164.677 -28.110 1.00 . A A .   6 PRO HB2  1 1 
       18 41333 1 1   6 PRO HB3  H  -77.380 -164.176 -26.421 1.00 . A A .   6 PRO HB3  1 1 
       18 41334 1 1   6 PRO HD2  H  -77.132 -160.751 -28.266 1.00 . A A .   6 PRO HD2  1 1 
       18 41335 1 1   6 PRO HD3  H  -77.413 -160.977 -26.528 1.00 . A A .   6 PRO HD3  1 1 
       18 41336 1 1   6 PRO HG2  H  -78.314 -162.630 -28.787 1.00 . A A .   6 PRO HG2  1 1 
       18 41337 1 1   6 PRO HG3  H  -78.901 -162.593 -27.115 1.00 . A A .   6 PRO HG3  1 1 
       18 41338 1 1   6 PRO N    N  -75.779 -162.067 -27.311 1.00 . A A .   6 PRO N    1 1 
       18 41339 1 1   6 PRO O    O  -75.754 -164.686 -29.763 1.00 . A A .   6 PRO O    1 1 
       18 41340 1 1   7 GLU C    C  -72.560 -162.806 -30.902 1.00 . A A .   7 GLU C    1 1 
       18 41341 1 1   7 GLU CA   C  -74.079 -162.862 -30.994 1.00 . A A .   7 GLU CA   1 1 
       18 41342 1 1   7 GLU CB   C  -74.615 -161.768 -31.926 1.00 . A A .   7 GLU CB   1 1 
       18 41343 1 1   7 GLU CD   C  -74.820 -159.295 -32.386 1.00 . A A .   7 GLU CD   1 1 
       18 41344 1 1   7 GLU CG   C  -74.517 -160.361 -31.355 1.00 . A A .   7 GLU CG   1 1 
       18 41345 1 1   7 GLU H    H  -74.455 -161.943 -29.137 1.00 . A A .   7 GLU H    1 1 
       18 41346 1 1   7 GLU HA   H  -74.365 -163.828 -31.384 1.00 . A A .   7 GLU HA   1 1 
       18 41347 1 1   7 GLU HB2  H  -74.051 -161.794 -32.848 1.00 . A A .   7 GLU HB2  1 1 
       18 41348 1 1   7 GLU HB3  H  -75.653 -161.974 -32.145 1.00 . A A .   7 GLU HB3  1 1 
       18 41349 1 1   7 GLU HG2  H  -75.223 -160.265 -30.543 1.00 . A A .   7 GLU HG2  1 1 
       18 41350 1 1   7 GLU HG3  H  -73.516 -160.207 -30.982 1.00 . A A .   7 GLU HG3  1 1 
       18 41351 1 1   7 GLU N    N  -74.645 -162.745 -29.665 1.00 . A A .   7 GLU N    1 1 
       18 41352 1 1   7 GLU O    O  -71.948 -161.753 -31.095 1.00 . A A .   7 GLU O    1 1 
       18 41353 1 1   7 GLU OE1  O  -73.917 -158.964 -33.182 1.00 . A A .   7 GLU OE1  1 1 
       18 41354 1 1   7 GLU OE2  O  -75.960 -158.787 -32.408 1.00 . A A .   7 GLU OE2  1 1 
       18 41355 1 1   8 ASP C    C  -69.768 -163.664 -31.611 1.00 . A A .   8 ASP C    1 1 
       18 41356 1 1   8 ASP CA   C  -70.524 -164.027 -30.351 1.00 . A A .   8 ASP CA   1 1 
       18 41357 1 1   8 ASP CB   C  -70.136 -165.433 -29.876 1.00 . A A .   8 ASP CB   1 1 
       18 41358 1 1   8 ASP CG   C  -68.648 -165.571 -29.623 1.00 . A A .   8 ASP CG   1 1 
       18 41359 1 1   8 ASP H    H  -72.512 -164.747 -30.450 1.00 . A A .   8 ASP H    1 1 
       18 41360 1 1   8 ASP HA   H  -70.260 -163.330 -29.598 1.00 . A A .   8 ASP HA   1 1 
       18 41361 1 1   8 ASP HB2  H  -70.659 -165.651 -28.957 1.00 . A A .   8 ASP HB2  1 1 
       18 41362 1 1   8 ASP HB3  H  -70.425 -166.154 -30.626 1.00 . A A .   8 ASP HB3  1 1 
       18 41363 1 1   8 ASP N    N  -71.966 -163.942 -30.562 1.00 . A A .   8 ASP N    1 1 
       18 41364 1 1   8 ASP O    O  -69.342 -162.526 -31.801 1.00 . A A .   8 ASP O    1 1 
       18 41365 1 1   8 ASP OD1  O  -68.172 -165.074 -28.581 1.00 . A A .   8 ASP OD1  1 1 
       18 41366 1 1   8 ASP OD2  O  -67.951 -166.190 -30.454 1.00 . A A .   8 ASP OD2  1 1 
       18 41367 1 1   9 LYS C    C  -69.813 -165.093 -34.829 1.00 . A A .   9 LYS C    1 1 
       18 41368 1 1   9 LYS CA   C  -68.979 -164.440 -33.743 1.00 . A A .   9 LYS CA   1 1 
       18 41369 1 1   9 LYS CB   C  -67.564 -165.014 -33.694 1.00 . A A .   9 LYS CB   1 1 
       18 41370 1 1   9 LYS CD   C  -65.255 -165.052 -34.623 1.00 . A A .   9 LYS CD   1 1 
       18 41371 1 1   9 LYS CE   C  -64.354 -164.764 -35.809 1.00 . A A .   9 LYS CE   1 1 
       18 41372 1 1   9 LYS CG   C  -66.698 -164.663 -34.885 1.00 . A A .   9 LYS CG   1 1 
       18 41373 1 1   9 LYS H    H  -69.898 -165.522 -32.192 1.00 . A A .   9 LYS H    1 1 
       18 41374 1 1   9 LYS HA   H  -68.937 -163.390 -33.929 1.00 . A A .   9 LYS HA   1 1 
       18 41375 1 1   9 LYS HB2  H  -67.075 -164.648 -32.804 1.00 . A A .   9 LYS HB2  1 1 
       18 41376 1 1   9 LYS HB3  H  -67.633 -166.090 -33.634 1.00 . A A .   9 LYS HB3  1 1 
       18 41377 1 1   9 LYS HD2  H  -64.895 -164.495 -33.771 1.00 . A A .   9 LYS HD2  1 1 
       18 41378 1 1   9 LYS HD3  H  -65.215 -166.111 -34.402 1.00 . A A .   9 LYS HD3  1 1 
       18 41379 1 1   9 LYS HE2  H  -64.681 -165.359 -36.648 1.00 . A A .   9 LYS HE2  1 1 
       18 41380 1 1   9 LYS HE3  H  -64.428 -163.713 -36.057 1.00 . A A .   9 LYS HE3  1 1 
       18 41381 1 1   9 LYS HG2  H  -67.059 -165.198 -35.751 1.00 . A A .   9 LYS HG2  1 1 
       18 41382 1 1   9 LYS HG3  H  -66.755 -163.599 -35.059 1.00 . A A .   9 LYS HG3  1 1 
       18 41383 1 1   9 LYS HZ1  H  -62.344 -164.966 -36.353 1.00 . A A .   9 LYS HZ1  1 1 
       18 41384 1 1   9 LYS HZ2  H  -62.583 -164.464 -34.748 1.00 . A A .   9 LYS HZ2  1 1 
       18 41385 1 1   9 LYS HZ3  H  -62.860 -166.079 -35.177 1.00 . A A .   9 LYS HZ3  1 1 
       18 41386 1 1   9 LYS N    N  -69.613 -164.636 -32.458 1.00 . A A .   9 LYS N    1 1 
       18 41387 1 1   9 LYS NZ   N  -62.938 -165.091 -35.504 1.00 . A A .   9 LYS NZ   1 1 
       18 41388 1 1   9 LYS O    O  -69.675 -164.802 -36.016 1.00 . A A .   9 LYS O    1 1 
       18 41389 1 1  10 ILE C    C  -73.031 -166.581 -34.720 1.00 . A A .  10 ILE C    1 1 
       18 41390 1 1  10 ILE CA   C  -71.602 -166.697 -35.249 1.00 . A A .  10 ILE CA   1 1 
       18 41391 1 1  10 ILE CB   C  -71.190 -168.189 -35.294 1.00 . A A .  10 ILE CB   1 1 
       18 41392 1 1  10 ILE CD1  C  -69.383 -167.892 -37.070 1.00 . A A .  10 ILE CD1  1 1 
       18 41393 1 1  10 ILE CG1  C  -69.708 -168.320 -35.653 1.00 . A A .  10 ILE CG1  1 1 
       18 41394 1 1  10 ILE CG2  C  -72.047 -168.971 -36.286 1.00 . A A .  10 ILE CG2  1 1 
       18 41395 1 1  10 ILE H    H  -70.765 -166.084 -33.422 1.00 . A A .  10 ILE H    1 1 
       18 41396 1 1  10 ILE HA   H  -71.545 -166.285 -36.244 1.00 . A A .  10 ILE HA   1 1 
       18 41397 1 1  10 ILE HB   H  -71.350 -168.611 -34.313 1.00 . A A .  10 ILE HB   1 1 
       18 41398 1 1  10 ILE HD11 H  -69.663 -166.859 -37.207 1.00 . A A .  10 ILE HD11 1 1 
       18 41399 1 1  10 ILE HD12 H  -68.322 -168.004 -37.245 1.00 . A A .  10 ILE HD12 1 1 
       18 41400 1 1  10 ILE HD13 H  -69.931 -168.509 -37.765 1.00 . A A .  10 ILE HD13 1 1 
       18 41401 1 1  10 ILE HG12 H  -69.128 -167.701 -34.983 1.00 . A A .  10 ILE HG12 1 1 
       18 41402 1 1  10 ILE HG13 H  -69.406 -169.345 -35.532 1.00 . A A .  10 ILE HG13 1 1 
       18 41403 1 1  10 ILE HG21 H  -73.086 -168.902 -35.997 1.00 . A A .  10 ILE HG21 1 1 
       18 41404 1 1  10 ILE HG22 H  -71.920 -168.558 -37.276 1.00 . A A .  10 ILE HG22 1 1 
       18 41405 1 1  10 ILE HG23 H  -71.743 -170.007 -36.287 1.00 . A A .  10 ILE HG23 1 1 
       18 41406 1 1  10 ILE N    N  -70.704 -165.950 -34.381 1.00 . A A .  10 ILE N    1 1 
       18 41407 1 1  10 ILE O    O  -73.232 -166.281 -33.542 1.00 . A A .  10 ILE O    1 1 
       18 41408 1 1  11 LYS C    C  -75.647 -168.018 -34.248 1.00 . A A .  11 LYS C    1 1 
       18 41409 1 1  11 LYS CA   C  -75.412 -166.830 -35.181 1.00 . A A .  11 LYS CA   1 1 
       18 41410 1 1  11 LYS CB   C  -76.325 -166.952 -36.408 1.00 . A A .  11 LYS CB   1 1 
       18 41411 1 1  11 LYS CD   C  -78.402 -165.727 -35.673 1.00 . A A .  11 LYS CD   1 1 
       18 41412 1 1  11 LYS CE   C  -79.804 -165.880 -35.097 1.00 . A A .  11 LYS CE   1 1 
       18 41413 1 1  11 LYS CG   C  -77.804 -167.069 -36.063 1.00 . A A .  11 LYS CG   1 1 
       18 41414 1 1  11 LYS H    H  -73.792 -166.879 -36.547 1.00 . A A .  11 LYS H    1 1 
       18 41415 1 1  11 LYS HA   H  -75.642 -165.917 -34.655 1.00 . A A .  11 LYS HA   1 1 
       18 41416 1 1  11 LYS HB2  H  -76.191 -166.081 -37.031 1.00 . A A .  11 LYS HB2  1 1 
       18 41417 1 1  11 LYS HB3  H  -76.039 -167.831 -36.967 1.00 . A A .  11 LYS HB3  1 1 
       18 41418 1 1  11 LYS HD2  H  -77.768 -165.267 -34.930 1.00 . A A .  11 LYS HD2  1 1 
       18 41419 1 1  11 LYS HD3  H  -78.450 -165.098 -36.548 1.00 . A A .  11 LYS HD3  1 1 
       18 41420 1 1  11 LYS HE2  H  -79.727 -166.291 -34.101 1.00 . A A .  11 LYS HE2  1 1 
       18 41421 1 1  11 LYS HE3  H  -80.264 -164.905 -35.046 1.00 . A A .  11 LYS HE3  1 1 
       18 41422 1 1  11 LYS HG2  H  -78.335 -167.449 -36.924 1.00 . A A .  11 LYS HG2  1 1 
       18 41423 1 1  11 LYS HG3  H  -77.916 -167.757 -35.238 1.00 . A A .  11 LYS HG3  1 1 
       18 41424 1 1  11 LYS HZ1  H  -80.532 -166.580 -36.929 1.00 . A A .  11 LYS HZ1  1 1 
       18 41425 1 1  11 LYS HZ2  H  -80.421 -167.781 -35.731 1.00 . A A .  11 LYS HZ2  1 1 
       18 41426 1 1  11 LYS HZ3  H  -81.666 -166.631 -35.678 1.00 . A A .  11 LYS HZ3  1 1 
       18 41427 1 1  11 LYS N    N  -74.013 -166.776 -35.593 1.00 . A A .  11 LYS N    1 1 
       18 41428 1 1  11 LYS NZ   N  -80.664 -166.778 -35.920 1.00 . A A .  11 LYS NZ   1 1 
       18 41429 1 1  11 LYS O    O  -75.674 -169.167 -34.692 1.00 . A A .  11 LYS O    1 1 
       18 41430 1 1  12 GLU C    C  -76.817 -168.202 -30.776 1.00 . A A .  12 GLU C    1 1 
       18 41431 1 1  12 GLU CA   C  -76.077 -168.778 -31.982 1.00 . A A .  12 GLU CA   1 1 
       18 41432 1 1  12 GLU CB   C  -74.785 -169.482 -31.544 1.00 . A A .  12 GLU CB   1 1 
       18 41433 1 1  12 GLU CD   C  -72.418 -169.275 -30.698 1.00 . A A .  12 GLU CD   1 1 
       18 41434 1 1  12 GLU CG   C  -73.659 -168.537 -31.149 1.00 . A A .  12 GLU CG   1 1 
       18 41435 1 1  12 GLU H    H  -75.696 -166.813 -32.656 1.00 . A A .  12 GLU H    1 1 
       18 41436 1 1  12 GLU HA   H  -76.721 -169.503 -32.459 1.00 . A A .  12 GLU HA   1 1 
       18 41437 1 1  12 GLU HB2  H  -75.005 -170.114 -30.698 1.00 . A A .  12 GLU HB2  1 1 
       18 41438 1 1  12 GLU HB3  H  -74.436 -170.099 -32.359 1.00 . A A .  12 GLU HB3  1 1 
       18 41439 1 1  12 GLU HG2  H  -73.406 -167.922 -32.000 1.00 . A A .  12 GLU HG2  1 1 
       18 41440 1 1  12 GLU HG3  H  -74.001 -167.906 -30.340 1.00 . A A .  12 GLU HG3  1 1 
       18 41441 1 1  12 GLU N    N  -75.793 -167.739 -32.961 1.00 . A A .  12 GLU N    1 1 
       18 41442 1 1  12 GLU O    O  -76.228 -167.517 -29.942 1.00 . A A .  12 GLU O    1 1 
       18 41443 1 1  12 GLU OE1  O  -71.592 -169.648 -31.561 1.00 . A A .  12 GLU OE1  1 1 
       18 41444 1 1  12 GLU OE2  O  -72.261 -169.503 -29.482 1.00 . A A .  12 GLU OE2  1 1 
       18 41445 1 1  13 ALA C    C  -79.067 -166.498 -29.567 1.00 . A A .  13 ALA C    1 1 
       18 41446 1 1  13 ALA CA   C  -78.981 -168.016 -29.622 1.00 . A A .  13 ALA CA   1 1 
       18 41447 1 1  13 ALA CB   C  -78.487 -168.581 -28.297 1.00 . A A .  13 ALA CB   1 1 
       18 41448 1 1  13 ALA H    H  -78.537 -168.958 -31.475 1.00 . A A .  13 ALA H    1 1 
       18 41449 1 1  13 ALA HA   H  -79.971 -168.402 -29.800 1.00 . A A .  13 ALA HA   1 1 
       18 41450 1 1  13 ALA HB1  H  -79.166 -168.295 -27.508 1.00 . A A .  13 ALA HB1  1 1 
       18 41451 1 1  13 ALA HB2  H  -78.443 -169.659 -28.361 1.00 . A A .  13 ALA HB2  1 1 
       18 41452 1 1  13 ALA HB3  H  -77.502 -168.193 -28.084 1.00 . A A .  13 ALA HB3  1 1 
       18 41453 1 1  13 ALA N    N  -78.125 -168.459 -30.726 1.00 . A A .  13 ALA N    1 1 
       18 41454 1 1  13 ALA O    O  -79.328 -165.914 -28.516 1.00 . A A .  13 ALA O    1 1 
       18 41455 1 1  14 SER C    C  -80.376 -163.948 -30.743 1.00 . A A .  14 SER C    1 1 
       18 41456 1 1  14 SER CA   C  -78.933 -164.427 -30.811 1.00 . A A .  14 SER CA   1 1 
       18 41457 1 1  14 SER CB   C  -78.275 -163.968 -32.102 1.00 . A A .  14 SER CB   1 1 
       18 41458 1 1  14 SER H    H  -78.691 -166.391 -31.513 1.00 . A A .  14 SER H    1 1 
       18 41459 1 1  14 SER HA   H  -78.389 -164.017 -29.973 1.00 . A A .  14 SER HA   1 1 
       18 41460 1 1  14 SER HB2  H  -78.915 -164.210 -32.937 1.00 . A A .  14 SER HB2  1 1 
       18 41461 1 1  14 SER HB3  H  -78.123 -162.901 -32.061 1.00 . A A .  14 SER HB3  1 1 
       18 41462 1 1  14 SER HG   H  -76.611 -164.759 -31.415 1.00 . A A .  14 SER HG   1 1 
       18 41463 1 1  14 SER N    N  -78.875 -165.869 -30.714 1.00 . A A .  14 SER N    1 1 
       18 41464 1 1  14 SER O    O  -81.102 -163.945 -31.742 1.00 . A A .  14 SER O    1 1 
       18 41465 1 1  14 SER OG   O  -77.020 -164.606 -32.282 1.00 . A A .  14 SER OG   1 1 
       18 41466 1 1  15 ILE C    C  -82.193 -162.459 -27.903 1.00 . A A .  15 ILE C    1 1 
       18 41467 1 1  15 ILE CA   C  -82.130 -163.109 -29.284 1.00 . A A .  15 ILE CA   1 1 
       18 41468 1 1  15 ILE CB   C  -83.153 -164.268 -29.349 1.00 . A A .  15 ILE CB   1 1 
       18 41469 1 1  15 ILE CD1  C  -85.644 -164.809 -29.381 1.00 . A A .  15 ILE CD1  1 1 
       18 41470 1 1  15 ILE CG1  C  -84.587 -163.730 -29.308 1.00 . A A .  15 ILE CG1  1 1 
       18 41471 1 1  15 ILE CG2  C  -82.915 -165.242 -28.201 1.00 . A A .  15 ILE CG2  1 1 
       18 41472 1 1  15 ILE H    H  -80.152 -163.657 -28.800 1.00 . A A .  15 ILE H    1 1 
       18 41473 1 1  15 ILE HA   H  -82.387 -162.377 -30.037 1.00 . A A .  15 ILE HA   1 1 
       18 41474 1 1  15 ILE HB   H  -83.003 -164.800 -30.276 1.00 . A A .  15 ILE HB   1 1 
       18 41475 1 1  15 ILE HD11 H  -85.553 -165.341 -30.317 1.00 . A A .  15 ILE HD11 1 1 
       18 41476 1 1  15 ILE HD12 H  -85.511 -165.499 -28.561 1.00 . A A .  15 ILE HD12 1 1 
       18 41477 1 1  15 ILE HD13 H  -86.624 -164.358 -29.317 1.00 . A A .  15 ILE HD13 1 1 
       18 41478 1 1  15 ILE HG12 H  -84.735 -163.187 -28.387 1.00 . A A .  15 ILE HG12 1 1 
       18 41479 1 1  15 ILE HG13 H  -84.737 -163.062 -30.143 1.00 . A A .  15 ILE HG13 1 1 
       18 41480 1 1  15 ILE HG21 H  -83.039 -164.726 -27.259 1.00 . A A .  15 ILE HG21 1 1 
       18 41481 1 1  15 ILE HG22 H  -83.627 -166.052 -28.264 1.00 . A A .  15 ILE HG22 1 1 
       18 41482 1 1  15 ILE HG23 H  -81.913 -165.637 -28.266 1.00 . A A .  15 ILE HG23 1 1 
       18 41483 1 1  15 ILE N    N  -80.782 -163.585 -29.545 1.00 . A A .  15 ILE N    1 1 
       18 41484 1 1  15 ILE O    O  -81.343 -162.719 -27.050 1.00 . A A .  15 ILE O    1 1 
       18 41485 1 1  16 ILE C    C  -84.628 -161.755 -25.772 1.00 . A A .  16 ILE C    1 1 
       18 41486 1 1  16 ILE CA   C  -83.431 -161.039 -26.385 1.00 . A A .  16 ILE CA   1 1 
       18 41487 1 1  16 ILE CB   C  -83.729 -159.518 -26.427 1.00 . A A .  16 ILE CB   1 1 
       18 41488 1 1  16 ILE CD1  C  -82.586 -158.819 -28.615 1.00 . A A .  16 ILE CD1  1 1 
       18 41489 1 1  16 ILE CG1  C  -82.602 -158.726 -27.103 1.00 . A A .  16 ILE CG1  1 1 
       18 41490 1 1  16 ILE CG2  C  -83.944 -158.992 -25.018 1.00 . A A .  16 ILE CG2  1 1 
       18 41491 1 1  16 ILE H    H  -83.724 -161.307 -28.452 1.00 . A A .  16 ILE H    1 1 
       18 41492 1 1  16 ILE HA   H  -82.560 -161.205 -25.766 1.00 . A A .  16 ILE HA   1 1 
       18 41493 1 1  16 ILE HB   H  -84.643 -159.370 -26.980 1.00 . A A .  16 ILE HB   1 1 
       18 41494 1 1  16 ILE HD11 H  -81.784 -158.211 -29.005 1.00 . A A .  16 ILE HD11 1 1 
       18 41495 1 1  16 ILE HD12 H  -82.436 -159.847 -28.911 1.00 . A A .  16 ILE HD12 1 1 
       18 41496 1 1  16 ILE HD13 H  -83.529 -158.466 -29.007 1.00 . A A .  16 ILE HD13 1 1 
       18 41497 1 1  16 ILE HG12 H  -82.711 -157.686 -26.845 1.00 . A A .  16 ILE HG12 1 1 
       18 41498 1 1  16 ILE HG13 H  -81.649 -159.083 -26.737 1.00 . A A .  16 ILE HG13 1 1 
       18 41499 1 1  16 ILE HG21 H  -83.042 -159.134 -24.441 1.00 . A A .  16 ILE HG21 1 1 
       18 41500 1 1  16 ILE HG22 H  -84.184 -157.940 -25.059 1.00 . A A .  16 ILE HG22 1 1 
       18 41501 1 1  16 ILE HG23 H  -84.757 -159.529 -24.553 1.00 . A A .  16 ILE HG23 1 1 
       18 41502 1 1  16 ILE N    N  -83.168 -161.590 -27.699 1.00 . A A .  16 ILE N    1 1 
       18 41503 1 1  16 ILE O    O  -85.756 -161.584 -26.231 1.00 . A A .  16 ILE O    1 1 
       18 41504 1 1  17 ASP C    C  -86.219 -162.286 -23.216 1.00 . A A .  17 ASP C    1 1 
       18 41505 1 1  17 ASP CA   C  -85.461 -163.280 -24.077 1.00 . A A .  17 ASP CA   1 1 
       18 41506 1 1  17 ASP CB   C  -84.926 -164.437 -23.214 1.00 . A A .  17 ASP CB   1 1 
       18 41507 1 1  17 ASP CG   C  -86.030 -165.364 -22.712 1.00 . A A .  17 ASP CG   1 1 
       18 41508 1 1  17 ASP H    H  -83.465 -162.698 -24.457 1.00 . A A .  17 ASP H    1 1 
       18 41509 1 1  17 ASP HA   H  -86.129 -163.673 -24.829 1.00 . A A .  17 ASP HA   1 1 
       18 41510 1 1  17 ASP HB2  H  -84.234 -165.024 -23.800 1.00 . A A .  17 ASP HB2  1 1 
       18 41511 1 1  17 ASP HB3  H  -84.408 -164.030 -22.358 1.00 . A A .  17 ASP HB3  1 1 
       18 41512 1 1  17 ASP N    N  -84.381 -162.576 -24.759 1.00 . A A .  17 ASP N    1 1 
       18 41513 1 1  17 ASP O    O  -85.615 -161.502 -22.477 1.00 . A A .  17 ASP O    1 1 
       18 41514 1 1  17 ASP OD1  O  -87.105 -164.874 -22.315 1.00 . A A .  17 ASP OD1  1 1 
       18 41515 1 1  17 ASP OD2  O  -85.833 -166.596 -22.730 1.00 . A A .  17 ASP OD2  1 1 
       18 41516 1 1  18 ILE C    C  -89.189 -162.047 -21.564 1.00 . A A .  18 ILE C    1 1 
       18 41517 1 1  18 ILE CA   C  -88.360 -161.350 -22.629 1.00 . A A .  18 ILE CA   1 1 
       18 41518 1 1  18 ILE CB   C  -89.294 -160.626 -23.617 1.00 . A A .  18 ILE CB   1 1 
       18 41519 1 1  18 ILE CD1  C  -89.304 -159.390 -25.852 1.00 . A A .  18 ILE CD1  1 1 
       18 41520 1 1  18 ILE CG1  C  -88.515 -160.239 -24.879 1.00 . A A .  18 ILE CG1  1 1 
       18 41521 1 1  18 ILE CG2  C  -89.916 -159.401 -22.962 1.00 . A A .  18 ILE CG2  1 1 
       18 41522 1 1  18 ILE H    H  -87.953 -163.005 -23.863 1.00 . A A .  18 ILE H    1 1 
       18 41523 1 1  18 ILE HA   H  -87.719 -160.618 -22.161 1.00 . A A .  18 ILE HA   1 1 
       18 41524 1 1  18 ILE HB   H  -90.092 -161.302 -23.886 1.00 . A A .  18 ILE HB   1 1 
       18 41525 1 1  18 ILE HD11 H  -90.193 -159.923 -26.157 1.00 . A A .  18 ILE HD11 1 1 
       18 41526 1 1  18 ILE HD12 H  -89.587 -158.464 -25.375 1.00 . A A .  18 ILE HD12 1 1 
       18 41527 1 1  18 ILE HD13 H  -88.697 -159.179 -26.719 1.00 . A A .  18 ILE HD13 1 1 
       18 41528 1 1  18 ILE HG12 H  -87.624 -159.693 -24.597 1.00 . A A .  18 ILE HG12 1 1 
       18 41529 1 1  18 ILE HG13 H  -88.222 -161.142 -25.394 1.00 . A A .  18 ILE HG13 1 1 
       18 41530 1 1  18 ILE HG21 H  -90.527 -158.877 -23.683 1.00 . A A .  18 ILE HG21 1 1 
       18 41531 1 1  18 ILE HG22 H  -90.529 -159.709 -22.128 1.00 . A A .  18 ILE HG22 1 1 
       18 41532 1 1  18 ILE HG23 H  -89.133 -158.745 -22.610 1.00 . A A .  18 ILE HG23 1 1 
       18 41533 1 1  18 ILE N    N  -87.530 -162.310 -23.321 1.00 . A A .  18 ILE N    1 1 
       18 41534 1 1  18 ILE O    O  -90.073 -162.841 -21.883 1.00 . A A .  18 ILE O    1 1 
       18 41535 1 1  19 GLN C    C  -90.683 -161.375 -18.700 1.00 . A A .  19 GLN C    1 1 
       18 41536 1 1  19 GLN CA   C  -89.645 -162.361 -19.215 1.00 . A A .  19 GLN CA   1 1 
       18 41537 1 1  19 GLN CB   C  -88.737 -162.787 -18.052 1.00 . A A .  19 GLN CB   1 1 
       18 41538 1 1  19 GLN CD   C  -86.408 -163.319 -18.899 1.00 . A A .  19 GLN CD   1 1 
       18 41539 1 1  19 GLN CG   C  -87.722 -163.874 -18.387 1.00 . A A .  19 GLN CG   1 1 
       18 41540 1 1  19 GLN H    H  -88.152 -161.154 -20.106 1.00 . A A .  19 GLN H    1 1 
       18 41541 1 1  19 GLN HA   H  -90.155 -163.231 -19.600 1.00 . A A .  19 GLN HA   1 1 
       18 41542 1 1  19 GLN HB2  H  -88.192 -161.920 -17.709 1.00 . A A .  19 GLN HB2  1 1 
       18 41543 1 1  19 GLN HB3  H  -89.359 -163.145 -17.246 1.00 . A A .  19 GLN HB3  1 1 
       18 41544 1 1  19 GLN HE21 H  -86.987 -163.595 -20.779 1.00 . A A .  19 GLN HE21 1 1 
       18 41545 1 1  19 GLN HE22 H  -85.415 -162.905 -20.559 1.00 . A A .  19 GLN HE22 1 1 
       18 41546 1 1  19 GLN HG2  H  -87.528 -164.453 -17.497 1.00 . A A .  19 GLN HG2  1 1 
       18 41547 1 1  19 GLN HG3  H  -88.144 -164.517 -19.146 1.00 . A A .  19 GLN HG3  1 1 
       18 41548 1 1  19 GLN N    N  -88.888 -161.772 -20.304 1.00 . A A .  19 GLN N    1 1 
       18 41549 1 1  19 GLN NE2  N  -86.253 -163.268 -20.207 1.00 . A A .  19 GLN NE2  1 1 
       18 41550 1 1  19 GLN O    O  -90.363 -160.474 -17.926 1.00 . A A .  19 GLN O    1 1 
       18 41551 1 1  19 GLN OE1  O  -85.523 -162.976 -18.116 1.00 . A A .  19 GLN OE1  1 1 
       18 41552 1 1  20 LEU C    C  -94.221 -161.570 -18.339 1.00 . A A .  20 LEU C    1 1 
       18 41553 1 1  20 LEU CA   C  -93.017 -160.711 -18.662 1.00 . A A .  20 LEU CA   1 1 
       18 41554 1 1  20 LEU CB   C  -93.414 -159.667 -19.707 1.00 . A A .  20 LEU CB   1 1 
       18 41555 1 1  20 LEU CD1  C  -92.783 -157.834 -21.292 1.00 . A A .  20 LEU CD1  1 1 
       18 41556 1 1  20 LEU CD2  C  -91.872 -157.825 -18.976 1.00 . A A .  20 LEU CD2  1 1 
       18 41557 1 1  20 LEU CG   C  -92.308 -158.701 -20.140 1.00 . A A .  20 LEU CG   1 1 
       18 41558 1 1  20 LEU H    H  -92.107 -162.282 -19.767 1.00 . A A .  20 LEU H    1 1 
       18 41559 1 1  20 LEU HA   H  -92.694 -160.208 -17.764 1.00 . A A .  20 LEU HA   1 1 
       18 41560 1 1  20 LEU HB2  H  -93.776 -160.188 -20.576 1.00 . A A .  20 LEU HB2  1 1 
       18 41561 1 1  20 LEU HB3  H  -94.226 -159.084 -19.301 1.00 . A A .  20 LEU HB3  1 1 
       18 41562 1 1  20 LEU HD11 H  -93.064 -158.462 -22.124 1.00 . A A .  20 LEU HD11 1 1 
       18 41563 1 1  20 LEU HD12 H  -93.637 -157.254 -20.976 1.00 . A A .  20 LEU HD12 1 1 
       18 41564 1 1  20 LEU HD13 H  -91.986 -157.171 -21.594 1.00 . A A .  20 LEU HD13 1 1 
       18 41565 1 1  20 LEU HD21 H  -92.708 -157.233 -18.638 1.00 . A A .  20 LEU HD21 1 1 
       18 41566 1 1  20 LEU HD22 H  -91.519 -158.448 -18.167 1.00 . A A .  20 LEU HD22 1 1 
       18 41567 1 1  20 LEU HD23 H  -91.076 -157.171 -19.300 1.00 . A A .  20 LEU HD23 1 1 
       18 41568 1 1  20 LEU HG   H  -91.451 -159.268 -20.475 1.00 . A A .  20 LEU HG   1 1 
       18 41569 1 1  20 LEU N    N  -91.921 -161.554 -19.126 1.00 . A A .  20 LEU N    1 1 
       18 41570 1 1  20 LEU O    O  -94.383 -162.652 -18.893 1.00 . A A .  20 LEU O    1 1 
       18 41571 1 1  21 LYS C    C  -97.385 -161.677 -17.949 1.00 . A A .  21 LYS C    1 1 
       18 41572 1 1  21 LYS CA   C  -96.209 -161.847 -17.002 1.00 . A A .  21 LYS CA   1 1 
       18 41573 1 1  21 LYS CB   C  -96.602 -161.428 -15.588 1.00 . A A .  21 LYS CB   1 1 
       18 41574 1 1  21 LYS CD   C  -96.041 -161.460 -13.143 1.00 . A A .  21 LYS CD   1 1 
       18 41575 1 1  21 LYS CE   C  -94.985 -161.810 -12.108 1.00 . A A .  21 LYS CE   1 1 
       18 41576 1 1  21 LYS CG   C  -95.528 -161.683 -14.554 1.00 . A A .  21 LYS CG   1 1 
       18 41577 1 1  21 LYS H    H  -94.936 -160.177 -17.121 1.00 . A A .  21 LYS H    1 1 
       18 41578 1 1  21 LYS HA   H  -95.923 -162.888 -16.989 1.00 . A A .  21 LYS HA   1 1 
       18 41579 1 1  21 LYS HB2  H  -96.814 -160.382 -15.588 1.00 . A A .  21 LYS HB2  1 1 
       18 41580 1 1  21 LYS HB3  H  -97.486 -161.966 -15.300 1.00 . A A .  21 LYS HB3  1 1 
       18 41581 1 1  21 LYS HD2  H  -96.312 -160.422 -13.028 1.00 . A A .  21 LYS HD2  1 1 
       18 41582 1 1  21 LYS HD3  H  -96.909 -162.082 -12.984 1.00 . A A .  21 LYS HD3  1 1 
       18 41583 1 1  21 LYS HE2  H  -94.583 -162.787 -12.336 1.00 . A A .  21 LYS HE2  1 1 
       18 41584 1 1  21 LYS HE3  H  -94.196 -161.075 -12.154 1.00 . A A .  21 LYS HE3  1 1 
       18 41585 1 1  21 LYS HG2  H  -95.189 -162.702 -14.648 1.00 . A A .  21 LYS HG2  1 1 
       18 41586 1 1  21 LYS HG3  H  -94.703 -161.012 -14.738 1.00 . A A .  21 LYS HG3  1 1 
       18 41587 1 1  21 LYS HZ1  H  -94.789 -161.878 -10.032 1.00 . A A .  21 LYS HZ1  1 1 
       18 41588 1 1  21 LYS HZ2  H  -96.118 -160.969 -10.565 1.00 . A A .  21 LYS HZ2  1 1 
       18 41589 1 1  21 LYS HZ3  H  -96.170 -162.662 -10.615 1.00 . A A .  21 LYS HZ3  1 1 
       18 41590 1 1  21 LYS N    N  -95.067 -161.082 -17.456 1.00 . A A .  21 LYS N    1 1 
       18 41591 1 1  21 LYS NZ   N  -95.550 -161.828 -10.735 1.00 . A A .  21 LYS NZ   1 1 
       18 41592 1 1  21 LYS O    O  -97.602 -160.597 -18.502 1.00 . A A .  21 LYS O    1 1 
       18 41593 1 1  22 ASP C    C -100.470 -162.068 -18.388 1.00 . A A .  22 ASP C    1 1 
       18 41594 1 1  22 ASP CA   C  -99.274 -162.762 -19.032 1.00 . A A .  22 ASP CA   1 1 
       18 41595 1 1  22 ASP CB   C  -99.652 -164.203 -19.406 1.00 . A A .  22 ASP CB   1 1 
       18 41596 1 1  22 ASP CG   C -100.468 -164.897 -18.328 1.00 . A A .  22 ASP CG   1 1 
       18 41597 1 1  22 ASP H    H  -97.891 -163.583 -17.661 1.00 . A A .  22 ASP H    1 1 
       18 41598 1 1  22 ASP HA   H  -98.999 -162.226 -19.929 1.00 . A A .  22 ASP HA   1 1 
       18 41599 1 1  22 ASP HB2  H -100.236 -164.188 -20.315 1.00 . A A .  22 ASP HB2  1 1 
       18 41600 1 1  22 ASP HB3  H  -98.749 -164.772 -19.572 1.00 . A A .  22 ASP HB3  1 1 
       18 41601 1 1  22 ASP N    N  -98.126 -162.757 -18.137 1.00 . A A .  22 ASP N    1 1 
       18 41602 1 1  22 ASP O    O -100.340 -161.397 -17.362 1.00 . A A .  22 ASP O    1 1 
       18 41603 1 1  22 ASP OD1  O  -99.950 -165.099 -17.214 1.00 . A A .  22 ASP OD1  1 1 
       18 41604 1 1  22 ASP OD2  O -101.645 -165.210 -18.587 1.00 . A A .  22 ASP OD2  1 1 
       18 41605 1 1  23 LEU C    C -103.156 -162.147 -17.069 1.00 . A A .  23 LEU C    1 1 
       18 41606 1 1  23 LEU CA   C -102.882 -161.691 -18.502 1.00 . A A .  23 LEU CA   1 1 
       18 41607 1 1  23 LEU CB   C -104.029 -162.134 -19.410 1.00 . A A .  23 LEU CB   1 1 
       18 41608 1 1  23 LEU CD1  C -105.396 -160.049 -19.384 1.00 . A A .  23 LEU CD1  1 1 
       18 41609 1 1  23 LEU CD2  C -106.486 -162.249 -19.842 1.00 . A A .  23 LEU CD2  1 1 
       18 41610 1 1  23 LEU CG   C -105.388 -161.534 -19.077 1.00 . A A .  23 LEU CG   1 1 
       18 41611 1 1  23 LEU H    H -101.651 -162.784 -19.821 1.00 . A A .  23 LEU H    1 1 
       18 41612 1 1  23 LEU HA   H -102.806 -160.615 -18.526 1.00 . A A .  23 LEU HA   1 1 
       18 41613 1 1  23 LEU HB2  H -103.779 -161.864 -20.427 1.00 . A A .  23 LEU HB2  1 1 
       18 41614 1 1  23 LEU HB3  H -104.111 -163.208 -19.352 1.00 . A A .  23 LEU HB3  1 1 
       18 41615 1 1  23 LEU HD11 H -106.395 -159.662 -19.257 1.00 . A A .  23 LEU HD11 1 1 
       18 41616 1 1  23 LEU HD12 H -104.724 -159.540 -18.708 1.00 . A A .  23 LEU HD12 1 1 
       18 41617 1 1  23 LEU HD13 H -105.073 -159.889 -20.401 1.00 . A A .  23 LEU HD13 1 1 
       18 41618 1 1  23 LEU HD21 H -106.476 -163.299 -19.586 1.00 . A A .  23 LEU HD21 1 1 
       18 41619 1 1  23 LEU HD22 H -107.444 -161.825 -19.582 1.00 . A A .  23 LEU HD22 1 1 
       18 41620 1 1  23 LEU HD23 H -106.318 -162.137 -20.903 1.00 . A A .  23 LEU HD23 1 1 
       18 41621 1 1  23 LEU HG   H -105.581 -161.657 -18.022 1.00 . A A .  23 LEU HG   1 1 
       18 41622 1 1  23 LEU N    N -101.633 -162.248 -19.000 1.00 . A A .  23 LEU N    1 1 
       18 41623 1 1  23 LEU O    O -103.691 -161.390 -16.254 1.00 . A A .  23 LEU O    1 1 
       18 41624 1 1  24 LYS C    C -101.955 -163.514 -14.463 1.00 . A A .  24 LYS C    1 1 
       18 41625 1 1  24 LYS CA   C -103.010 -163.969 -15.462 1.00 . A A .  24 LYS CA   1 1 
       18 41626 1 1  24 LYS CB   C -102.989 -165.489 -15.566 1.00 . A A .  24 LYS CB   1 1 
       18 41627 1 1  24 LYS CD   C -104.191 -167.561 -16.322 1.00 . A A .  24 LYS CD   1 1 
       18 41628 1 1  24 LYS CE   C -105.333 -168.109 -17.162 1.00 . A A .  24 LYS CE   1 1 
       18 41629 1 1  24 LYS CG   C -104.112 -166.048 -16.417 1.00 . A A .  24 LYS CG   1 1 
       18 41630 1 1  24 LYS H    H -102.365 -163.939 -17.474 1.00 . A A .  24 LYS H    1 1 
       18 41631 1 1  24 LYS HA   H -103.983 -163.655 -15.115 1.00 . A A .  24 LYS HA   1 1 
       18 41632 1 1  24 LYS HB2  H -102.049 -165.791 -16.007 1.00 . A A .  24 LYS HB2  1 1 
       18 41633 1 1  24 LYS HB3  H -103.060 -165.908 -14.581 1.00 . A A .  24 LYS HB3  1 1 
       18 41634 1 1  24 LYS HD2  H -103.263 -167.985 -16.673 1.00 . A A .  24 LYS HD2  1 1 
       18 41635 1 1  24 LYS HD3  H -104.349 -167.841 -15.290 1.00 . A A .  24 LYS HD3  1 1 
       18 41636 1 1  24 LYS HE2  H -105.131 -167.897 -18.201 1.00 . A A .  24 LYS HE2  1 1 
       18 41637 1 1  24 LYS HE3  H -105.390 -169.178 -17.018 1.00 . A A .  24 LYS HE3  1 1 
       18 41638 1 1  24 LYS HG2  H -105.049 -165.626 -16.088 1.00 . A A .  24 LYS HG2  1 1 
       18 41639 1 1  24 LYS HG3  H -103.931 -165.771 -17.446 1.00 . A A .  24 LYS HG3  1 1 
       18 41640 1 1  24 LYS HZ1  H -107.418 -167.972 -17.301 1.00 . A A .  24 LYS HZ1  1 1 
       18 41641 1 1  24 LYS HZ2  H -106.802 -167.589 -15.764 1.00 . A A .  24 LYS HZ2  1 1 
       18 41642 1 1  24 LYS HZ3  H -106.645 -166.485 -17.043 1.00 . A A .  24 LYS HZ3  1 1 
       18 41643 1 1  24 LYS N    N -102.792 -163.387 -16.775 1.00 . A A .  24 LYS N    1 1 
       18 41644 1 1  24 LYS NZ   N -106.638 -167.500 -16.791 1.00 . A A .  24 LYS NZ   1 1 
       18 41645 1 1  24 LYS O    O -102.235 -163.367 -13.271 1.00 . A A .  24 LYS O    1 1 
       18 41646 1 1  25 GLY C    C  -98.565 -163.955 -14.031 1.00 . A A .  25 GLY C    1 1 
       18 41647 1 1  25 GLY CA   C  -99.662 -162.916 -14.075 1.00 . A A .  25 GLY CA   1 1 
       18 41648 1 1  25 GLY H    H -100.585 -163.420 -15.910 1.00 . A A .  25 GLY H    1 1 
       18 41649 1 1  25 GLY HA2  H  -99.250 -161.982 -14.427 1.00 . A A .  25 GLY HA2  1 1 
       18 41650 1 1  25 GLY HA3  H -100.051 -162.774 -13.077 1.00 . A A .  25 GLY HA3  1 1 
       18 41651 1 1  25 GLY N    N -100.745 -163.307 -14.947 1.00 . A A .  25 GLY N    1 1 
       18 41652 1 1  25 GLY O    O  -97.774 -164.001 -13.087 1.00 . A A .  25 GLY O    1 1 
       18 41653 1 1  26 ASN C    C  -96.380 -165.269 -16.106 1.00 . A A .  26 ASN C    1 1 
       18 41654 1 1  26 ASN CA   C  -97.467 -165.790 -15.178 1.00 . A A .  26 ASN CA   1 1 
       18 41655 1 1  26 ASN CB   C  -98.031 -167.098 -15.729 1.00 . A A .  26 ASN CB   1 1 
       18 41656 1 1  26 ASN CG   C  -99.085 -167.698 -14.830 1.00 . A A .  26 ASN CG   1 1 
       18 41657 1 1  26 ASN H    H  -99.254 -164.794 -15.718 1.00 . A A .  26 ASN H    1 1 
       18 41658 1 1  26 ASN HA   H  -97.044 -165.969 -14.200 1.00 . A A .  26 ASN HA   1 1 
       18 41659 1 1  26 ASN HB2  H  -98.473 -166.914 -16.698 1.00 . A A .  26 ASN HB2  1 1 
       18 41660 1 1  26 ASN HB3  H  -97.232 -167.806 -15.834 1.00 . A A .  26 ASN HB3  1 1 
       18 41661 1 1  26 ASN HD21 H -100.504 -166.709 -15.808 1.00 . A A .  26 ASN HD21 1 1 
       18 41662 1 1  26 ASN HD22 H -101.035 -167.690 -14.479 1.00 . A A .  26 ASN HD22 1 1 
       18 41663 1 1  26 ASN N    N  -98.527 -164.807 -15.041 1.00 . A A .  26 ASN N    1 1 
       18 41664 1 1  26 ASN ND2  N -100.333 -167.337 -15.065 1.00 . A A .  26 ASN ND2  1 1 
       18 41665 1 1  26 ASN O    O  -96.626 -165.037 -17.288 1.00 . A A .  26 ASN O    1 1 
       18 41666 1 1  26 ASN OD1  O  -98.782 -168.483 -13.932 1.00 . A A .  26 ASN OD1  1 1 
       18 41667 1 1  27 THR C    C  -93.686 -165.617 -17.427 1.00 . A A .  27 THR C    1 1 
       18 41668 1 1  27 THR CA   C  -94.055 -164.600 -16.346 1.00 . A A .  27 THR CA   1 1 
       18 41669 1 1  27 THR CB   C  -92.831 -164.310 -15.443 1.00 . A A .  27 THR CB   1 1 
       18 41670 1 1  27 THR CG2  C  -91.526 -164.322 -16.229 1.00 . A A .  27 THR CG2  1 1 
       18 41671 1 1  27 THR H    H  -95.073 -165.214 -14.594 1.00 . A A .  27 THR H    1 1 
       18 41672 1 1  27 THR HA   H  -94.341 -163.677 -16.828 1.00 . A A .  27 THR HA   1 1 
       18 41673 1 1  27 THR HB   H  -92.790 -165.071 -14.688 1.00 . A A .  27 THR HB   1 1 
       18 41674 1 1  27 THR HG1  H  -92.307 -162.439 -15.121 1.00 . A A .  27 THR HG1  1 1 
       18 41675 1 1  27 THR HG21 H  -91.397 -165.286 -16.699 1.00 . A A .  27 THR HG21 1 1 
       18 41676 1 1  27 THR HG22 H  -91.553 -163.552 -16.986 1.00 . A A .  27 THR HG22 1 1 
       18 41677 1 1  27 THR HG23 H  -90.700 -164.138 -15.557 1.00 . A A .  27 THR HG23 1 1 
       18 41678 1 1  27 THR N    N  -95.191 -165.057 -15.560 1.00 . A A .  27 THR N    1 1 
       18 41679 1 1  27 THR O    O  -93.303 -166.752 -17.136 1.00 . A A .  27 THR O    1 1 
       18 41680 1 1  27 THR OG1  O  -92.979 -163.044 -14.791 1.00 . A A .  27 THR OG1  1 1 
       18 41681 1 1  28 ARG C    C  -92.026 -165.658 -20.213 1.00 . A A .  28 ARG C    1 1 
       18 41682 1 1  28 ARG CA   C  -93.447 -166.004 -19.815 1.00 . A A .  28 ARG CA   1 1 
       18 41683 1 1  28 ARG CB   C  -94.359 -165.726 -21.011 1.00 . A A .  28 ARG CB   1 1 
       18 41684 1 1  28 ARG CD   C  -96.054 -167.490 -20.445 1.00 . A A .  28 ARG CD   1 1 
       18 41685 1 1  28 ARG CG   C  -95.824 -166.030 -20.783 1.00 . A A .  28 ARG CG   1 1 
       18 41686 1 1  28 ARG CZ   C  -94.991 -169.463 -21.502 1.00 . A A .  28 ARG CZ   1 1 
       18 41687 1 1  28 ARG H    H  -94.224 -164.308 -18.829 1.00 . A A .  28 ARG H    1 1 
       18 41688 1 1  28 ARG HA   H  -93.508 -167.047 -19.545 1.00 . A A .  28 ARG HA   1 1 
       18 41689 1 1  28 ARG HB2  H  -94.278 -164.681 -21.260 1.00 . A A .  28 ARG HB2  1 1 
       18 41690 1 1  28 ARG HB3  H  -94.018 -166.315 -21.851 1.00 . A A .  28 ARG HB3  1 1 
       18 41691 1 1  28 ARG HD2  H  -95.426 -167.760 -19.607 1.00 . A A .  28 ARG HD2  1 1 
       18 41692 1 1  28 ARG HD3  H  -97.090 -167.619 -20.177 1.00 . A A .  28 ARG HD3  1 1 
       18 41693 1 1  28 ARG HE   H  -96.111 -168.104 -22.450 1.00 . A A .  28 ARG HE   1 1 
       18 41694 1 1  28 ARG HG2  H  -96.185 -165.418 -19.982 1.00 . A A .  28 ARG HG2  1 1 
       18 41695 1 1  28 ARG HG3  H  -96.370 -165.794 -21.684 1.00 . A A .  28 ARG HG3  1 1 
       18 41696 1 1  28 ARG HH11 H  -94.672 -169.341 -19.494 1.00 . A A .  28 ARG HH11 1 1 
       18 41697 1 1  28 ARG HH12 H  -93.911 -170.692 -20.292 1.00 . A A .  28 ARG HH12 1 1 
       18 41698 1 1  28 ARG HH21 H  -95.133 -169.895 -23.478 1.00 . A A .  28 ARG HH21 1 1 
       18 41699 1 1  28 ARG HH22 H  -94.169 -171.005 -22.546 1.00 . A A .  28 ARG HH22 1 1 
       18 41700 1 1  28 ARG N    N  -93.839 -165.201 -18.672 1.00 . A A .  28 ARG N    1 1 
       18 41701 1 1  28 ARG NE   N  -95.743 -168.362 -21.579 1.00 . A A .  28 ARG NE   1 1 
       18 41702 1 1  28 ARG NH1  N  -94.488 -169.863 -20.338 1.00 . A A .  28 ARG NH1  1 1 
       18 41703 1 1  28 ARG NH2  N  -94.751 -170.175 -22.597 1.00 . A A .  28 ARG NH2  1 1 
       18 41704 1 1  28 ARG O    O  -91.630 -164.496 -20.147 1.00 . A A .  28 ARG O    1 1 
       18 41705 1 1  29 SER C    C  -89.915 -166.987 -22.594 1.00 . A A .  29 SER C    1 1 
       18 41706 1 1  29 SER CA   C  -89.953 -166.427 -21.176 1.00 . A A .  29 SER CA   1 1 
       18 41707 1 1  29 SER CB   C  -88.881 -167.076 -20.295 1.00 . A A .  29 SER CB   1 1 
       18 41708 1 1  29 SER H    H  -91.592 -167.575 -20.525 1.00 . A A .  29 SER H    1 1 
       18 41709 1 1  29 SER HA   H  -89.791 -165.356 -21.210 1.00 . A A .  29 SER HA   1 1 
       18 41710 1 1  29 SER HB2  H  -87.933 -167.057 -20.813 1.00 . A A .  29 SER HB2  1 1 
       18 41711 1 1  29 SER HB3  H  -88.797 -166.525 -19.371 1.00 . A A .  29 SER HB3  1 1 
       18 41712 1 1  29 SER HG   H  -88.446 -168.981 -20.145 1.00 . A A .  29 SER HG   1 1 
       18 41713 1 1  29 SER N    N  -91.267 -166.656 -20.612 1.00 . A A .  29 SER N    1 1 
       18 41714 1 1  29 SER O    O  -90.740 -167.828 -22.953 1.00 . A A .  29 SER O    1 1 
       18 41715 1 1  29 SER OG   O  -89.214 -168.422 -19.997 1.00 . A A .  29 SER OG   1 1 
       18 41716 1 1  30 LEU C    C  -88.200 -168.309 -24.902 1.00 . A A .  30 LEU C    1 1 
       18 41717 1 1  30 LEU CA   C  -88.901 -166.963 -24.790 1.00 . A A .  30 LEU CA   1 1 
       18 41718 1 1  30 LEU CB   C  -88.210 -165.906 -25.651 1.00 . A A .  30 LEU CB   1 1 
       18 41719 1 1  30 LEU CD1  C  -88.266 -163.617 -26.686 1.00 . A A .  30 LEU CD1  1 1 
       18 41720 1 1  30 LEU CD2  C  -90.393 -164.843 -26.248 1.00 . A A .  30 LEU CD2  1 1 
       18 41721 1 1  30 LEU CG   C  -88.977 -164.588 -25.761 1.00 . A A .  30 LEU CG   1 1 
       18 41722 1 1  30 LEU H    H  -88.317 -165.873 -23.058 1.00 . A A .  30 LEU H    1 1 
       18 41723 1 1  30 LEU HA   H  -89.917 -167.087 -25.146 1.00 . A A .  30 LEU HA   1 1 
       18 41724 1 1  30 LEU HB2  H  -87.236 -165.703 -25.226 1.00 . A A .  30 LEU HB2  1 1 
       18 41725 1 1  30 LEU HB3  H  -88.077 -166.307 -26.645 1.00 . A A .  30 LEU HB3  1 1 
       18 41726 1 1  30 LEU HD11 H  -88.844 -162.706 -26.760 1.00 . A A .  30 LEU HD11 1 1 
       18 41727 1 1  30 LEU HD12 H  -87.287 -163.393 -26.291 1.00 . A A .  30 LEU HD12 1 1 
       18 41728 1 1  30 LEU HD13 H  -88.166 -164.060 -27.667 1.00 . A A .  30 LEU HD13 1 1 
       18 41729 1 1  30 LEU HD21 H  -90.894 -165.507 -25.559 1.00 . A A .  30 LEU HD21 1 1 
       18 41730 1 1  30 LEU HD22 H  -90.930 -163.907 -26.300 1.00 . A A .  30 LEU HD22 1 1 
       18 41731 1 1  30 LEU HD23 H  -90.362 -165.297 -27.228 1.00 . A A .  30 LEU HD23 1 1 
       18 41732 1 1  30 LEU HG   H  -89.038 -164.133 -24.783 1.00 . A A .  30 LEU HG   1 1 
       18 41733 1 1  30 LEU N    N  -88.980 -166.523 -23.403 1.00 . A A .  30 LEU N    1 1 
       18 41734 1 1  30 LEU O    O  -88.491 -169.096 -25.803 1.00 . A A .  30 LEU O    1 1 
       18 41735 1 1  31 THR C    C  -87.602 -170.976 -23.436 1.00 . A A .  31 THR C    1 1 
       18 41736 1 1  31 THR CA   C  -86.640 -169.883 -23.914 1.00 . A A .  31 THR CA   1 1 
       18 41737 1 1  31 THR CB   C  -85.408 -169.835 -22.993 1.00 . A A .  31 THR CB   1 1 
       18 41738 1 1  31 THR CG2  C  -84.209 -169.248 -23.719 1.00 . A A .  31 THR CG2  1 1 
       18 41739 1 1  31 THR H    H  -87.052 -167.891 -23.318 1.00 . A A .  31 THR H    1 1 
       18 41740 1 1  31 THR HA   H  -86.304 -170.128 -24.911 1.00 . A A .  31 THR HA   1 1 
       18 41741 1 1  31 THR HB   H  -85.166 -170.844 -22.688 1.00 . A A .  31 THR HB   1 1 
       18 41742 1 1  31 THR HG1  H  -85.637 -168.104 -22.052 1.00 . A A .  31 THR HG1  1 1 
       18 41743 1 1  31 THR HG21 H  -84.453 -168.258 -24.075 1.00 . A A .  31 THR HG21 1 1 
       18 41744 1 1  31 THR HG22 H  -83.371 -169.191 -23.041 1.00 . A A .  31 THR HG22 1 1 
       18 41745 1 1  31 THR HG23 H  -83.951 -169.878 -24.558 1.00 . A A .  31 THR HG23 1 1 
       18 41746 1 1  31 THR N    N  -87.301 -168.587 -23.972 1.00 . A A .  31 THR N    1 1 
       18 41747 1 1  31 THR O    O  -87.228 -172.144 -23.322 1.00 . A A .  31 THR O    1 1 
       18 41748 1 1  31 THR OG1  O  -85.700 -169.053 -21.824 1.00 . A A .  31 THR OG1  1 1 
       18 41749 1 1  32 ASP C    C  -90.496 -172.178 -23.981 1.00 . A A .  32 ASP C    1 1 
       18 41750 1 1  32 ASP CA   C  -89.884 -171.517 -22.758 1.00 . A A .  32 ASP CA   1 1 
       18 41751 1 1  32 ASP CB   C  -90.965 -170.770 -21.967 1.00 . A A .  32 ASP CB   1 1 
       18 41752 1 1  32 ASP CG   C  -92.152 -171.638 -21.583 1.00 . A A .  32 ASP CG   1 1 
       18 41753 1 1  32 ASP H    H  -89.076 -169.639 -23.278 1.00 . A A .  32 ASP H    1 1 
       18 41754 1 1  32 ASP HA   H  -89.435 -172.271 -22.130 1.00 . A A .  32 ASP HA   1 1 
       18 41755 1 1  32 ASP HB2  H  -90.528 -170.381 -21.061 1.00 . A A .  32 ASP HB2  1 1 
       18 41756 1 1  32 ASP HB3  H  -91.328 -169.945 -22.565 1.00 . A A .  32 ASP HB3  1 1 
       18 41757 1 1  32 ASP N    N  -88.845 -170.585 -23.173 1.00 . A A .  32 ASP N    1 1 
       18 41758 1 1  32 ASP O    O  -90.586 -173.402 -24.066 1.00 . A A .  32 ASP O    1 1 
       18 41759 1 1  32 ASP OD1  O  -92.927 -172.037 -22.481 1.00 . A A .  32 ASP OD1  1 1 
       18 41760 1 1  32 ASP OD2  O  -92.349 -171.872 -20.376 1.00 . A A .  32 ASP OD2  1 1 
       18 41761 1 1  33 LEU C    C  -90.541 -171.948 -27.299 1.00 . A A .  33 LEU C    1 1 
       18 41762 1 1  33 LEU CA   C  -91.548 -171.827 -26.147 1.00 . A A .  33 LEU CA   1 1 
       18 41763 1 1  33 LEU CB   C  -92.774 -170.935 -26.485 1.00 . A A .  33 LEU CB   1 1 
       18 41764 1 1  33 LEU CD1  C  -93.890 -168.802 -27.167 1.00 . A A .  33 LEU CD1  1 1 
       18 41765 1 1  33 LEU CD2  C  -91.593 -168.700 -26.222 1.00 . A A .  33 LEU CD2  1 1 
       18 41766 1 1  33 LEU CG   C  -92.555 -169.521 -27.063 1.00 . A A .  33 LEU CG   1 1 
       18 41767 1 1  33 LEU H    H  -90.709 -170.393 -24.842 1.00 . A A .  33 LEU H    1 1 
       18 41768 1 1  33 LEU HA   H  -91.909 -172.823 -25.926 1.00 . A A .  33 LEU HA   1 1 
       18 41769 1 1  33 LEU HB2  H  -93.380 -171.475 -27.187 1.00 . A A .  33 LEU HB2  1 1 
       18 41770 1 1  33 LEU HB3  H  -93.344 -170.822 -25.574 1.00 . A A .  33 LEU HB3  1 1 
       18 41771 1 1  33 LEU HD11 H  -93.734 -167.808 -27.561 1.00 . A A .  33 LEU HD11 1 1 
       18 41772 1 1  33 LEU HD12 H  -94.544 -169.352 -27.828 1.00 . A A .  33 LEU HD12 1 1 
       18 41773 1 1  33 LEU HD13 H  -94.340 -168.734 -26.188 1.00 . A A .  33 LEU HD13 1 1 
       18 41774 1 1  33 LEU HD21 H  -90.623 -169.177 -26.215 1.00 . A A .  33 LEU HD21 1 1 
       18 41775 1 1  33 LEU HD22 H  -91.502 -167.709 -26.642 1.00 . A A .  33 LEU HD22 1 1 
       18 41776 1 1  33 LEU HD23 H  -91.967 -168.628 -25.212 1.00 . A A .  33 LEU HD23 1 1 
       18 41777 1 1  33 LEU HG   H  -92.159 -169.595 -28.061 1.00 . A A .  33 LEU HG   1 1 
       18 41778 1 1  33 LEU N    N  -90.883 -171.350 -24.944 1.00 . A A .  33 LEU N    1 1 
       18 41779 1 1  33 LEU O    O  -90.898 -171.938 -28.479 1.00 . A A .  33 LEU O    1 1 
       18 41780 1 1  34 LYS C    C  -88.298 -173.486 -28.760 1.00 . A A .  34 LYS C    1 1 
       18 41781 1 1  34 LYS CA   C  -88.136 -172.298 -27.809 1.00 . A A .  34 LYS CA   1 1 
       18 41782 1 1  34 LYS CB   C  -86.866 -172.492 -26.968 1.00 . A A .  34 LYS CB   1 1 
       18 41783 1 1  34 LYS CD   C  -84.491 -173.292 -26.832 1.00 . A A .  34 LYS CD   1 1 
       18 41784 1 1  34 LYS CE   C  -84.760 -174.608 -26.121 1.00 . A A .  34 LYS CE   1 1 
       18 41785 1 1  34 LYS CG   C  -85.636 -172.924 -27.758 1.00 . A A .  34 LYS CG   1 1 
       18 41786 1 1  34 LYS H    H  -89.109 -172.191 -25.937 1.00 . A A .  34 LYS H    1 1 
       18 41787 1 1  34 LYS HA   H  -88.039 -171.392 -28.384 1.00 . A A .  34 LYS HA   1 1 
       18 41788 1 1  34 LYS HB2  H  -86.635 -171.560 -26.474 1.00 . A A .  34 LYS HB2  1 1 
       18 41789 1 1  34 LYS HB3  H  -87.062 -173.243 -26.218 1.00 . A A .  34 LYS HB3  1 1 
       18 41790 1 1  34 LYS HD2  H  -83.586 -173.384 -27.411 1.00 . A A .  34 LYS HD2  1 1 
       18 41791 1 1  34 LYS HD3  H  -84.374 -172.512 -26.094 1.00 . A A .  34 LYS HD3  1 1 
       18 41792 1 1  34 LYS HE2  H  -85.756 -174.580 -25.704 1.00 . A A .  34 LYS HE2  1 1 
       18 41793 1 1  34 LYS HE3  H  -84.697 -175.412 -26.841 1.00 . A A .  34 LYS HE3  1 1 
       18 41794 1 1  34 LYS HG2  H  -85.890 -173.785 -28.356 1.00 . A A .  34 LYS HG2  1 1 
       18 41795 1 1  34 LYS HG3  H  -85.322 -172.119 -28.402 1.00 . A A .  34 LYS HG3  1 1 
       18 41796 1 1  34 LYS HZ1  H  -83.778 -175.876 -24.783 1.00 . A A .  34 LYS HZ1  1 1 
       18 41797 1 1  34 LYS HZ2  H  -82.831 -174.572 -25.318 1.00 . A A .  34 LYS HZ2  1 1 
       18 41798 1 1  34 LYS HZ3  H  -84.058 -174.316 -24.180 1.00 . A A .  34 LYS HZ3  1 1 
       18 41799 1 1  34 LYS N    N  -89.280 -172.145 -26.900 1.00 . A A .  34 LYS N    1 1 
       18 41800 1 1  34 LYS NZ   N  -83.788 -174.861 -25.028 1.00 . A A .  34 LYS NZ   1 1 
       18 41801 1 1  34 LYS O    O  -87.725 -173.496 -29.851 1.00 . A A .  34 LYS O    1 1 
       18 41802 1 1  35 GLY C    C  -89.748 -175.472 -30.503 1.00 . A A .  35 GLY C    1 1 
       18 41803 1 1  35 GLY CA   C  -89.235 -175.703 -29.105 1.00 . A A .  35 GLY CA   1 1 
       18 41804 1 1  35 GLY H    H  -89.517 -174.395 -27.465 1.00 . A A .  35 GLY H    1 1 
       18 41805 1 1  35 GLY HA2  H  -88.286 -176.197 -29.180 1.00 . A A .  35 GLY HA2  1 1 
       18 41806 1 1  35 GLY HA3  H  -89.924 -176.350 -28.585 1.00 . A A .  35 GLY HA3  1 1 
       18 41807 1 1  35 GLY N    N  -89.066 -174.483 -28.331 1.00 . A A .  35 GLY N    1 1 
       18 41808 1 1  35 GLY O    O  -89.574 -176.318 -31.380 1.00 . A A .  35 GLY O    1 1 
       18 41809 1 1  36 LYS C    C  -90.624 -172.547 -32.343 1.00 . A A .  36 LYS C    1 1 
       18 41810 1 1  36 LYS CA   C  -90.881 -174.015 -32.024 1.00 . A A .  36 LYS CA   1 1 
       18 41811 1 1  36 LYS CB   C  -92.361 -174.350 -32.100 1.00 . A A .  36 LYS CB   1 1 
       18 41812 1 1  36 LYS CD   C  -93.333 -174.100 -29.780 1.00 . A A .  36 LYS CD   1 1 
       18 41813 1 1  36 LYS CE   C  -94.196 -173.223 -28.898 1.00 . A A .  36 LYS CE   1 1 
       18 41814 1 1  36 LYS CG   C  -93.260 -173.529 -31.187 1.00 . A A .  36 LYS CG   1 1 
       18 41815 1 1  36 LYS H    H  -90.530 -173.708 -29.995 1.00 . A A .  36 LYS H    1 1 
       18 41816 1 1  36 LYS HA   H  -90.349 -174.622 -32.740 1.00 . A A .  36 LYS HA   1 1 
       18 41817 1 1  36 LYS HB2  H  -92.672 -174.195 -33.099 1.00 . A A .  36 LYS HB2  1 1 
       18 41818 1 1  36 LYS HB3  H  -92.492 -175.392 -31.851 1.00 . A A .  36 LYS HB3  1 1 
       18 41819 1 1  36 LYS HD2  H  -93.760 -175.091 -29.821 1.00 . A A .  36 LYS HD2  1 1 
       18 41820 1 1  36 LYS HD3  H  -92.336 -174.146 -29.365 1.00 . A A .  36 LYS HD3  1 1 
       18 41821 1 1  36 LYS HE2  H  -93.674 -172.297 -28.718 1.00 . A A .  36 LYS HE2  1 1 
       18 41822 1 1  36 LYS HE3  H  -95.118 -173.018 -29.423 1.00 . A A .  36 LYS HE3  1 1 
       18 41823 1 1  36 LYS HG2  H  -92.876 -172.523 -31.134 1.00 . A A .  36 LYS HG2  1 1 
       18 41824 1 1  36 LYS HG3  H  -94.256 -173.510 -31.606 1.00 . A A .  36 LYS HG3  1 1 
       18 41825 1 1  36 LYS HZ1  H  -93.641 -174.158 -27.106 1.00 . A A .  36 LYS HZ1  1 1 
       18 41826 1 1  36 LYS HZ2  H  -95.021 -173.173 -26.981 1.00 . A A .  36 LYS HZ2  1 1 
       18 41827 1 1  36 LYS HZ3  H  -95.128 -174.686 -27.735 1.00 . A A .  36 LYS HZ3  1 1 
       18 41828 1 1  36 LYS N    N  -90.386 -174.339 -30.724 1.00 . A A .  36 LYS N    1 1 
       18 41829 1 1  36 LYS NZ   N  -94.515 -173.856 -27.589 1.00 . A A .  36 LYS NZ   1 1 
       18 41830 1 1  36 LYS O    O  -89.893 -171.869 -31.621 1.00 . A A .  36 LYS O    1 1 
       18 41831 1 1  37 VAL C    C  -91.865 -169.731 -33.065 1.00 . A A .  37 VAL C    1 1 
       18 41832 1 1  37 VAL CA   C  -90.978 -170.690 -33.846 1.00 . A A .  37 VAL CA   1 1 
       18 41833 1 1  37 VAL CB   C  -91.204 -170.517 -35.361 1.00 . A A .  37 VAL CB   1 1 
       18 41834 1 1  37 VAL CG1  C  -90.192 -171.337 -36.142 1.00 . A A .  37 VAL CG1  1 1 
       18 41835 1 1  37 VAL CG2  C  -92.617 -170.902 -35.761 1.00 . A A .  37 VAL CG2  1 1 
       18 41836 1 1  37 VAL H    H  -91.843 -172.603 -33.930 1.00 . A A .  37 VAL H    1 1 
       18 41837 1 1  37 VAL HA   H  -89.946 -170.454 -33.630 1.00 . A A .  37 VAL HA   1 1 
       18 41838 1 1  37 VAL HB   H  -91.055 -169.482 -35.603 1.00 . A A .  37 VAL HB   1 1 
       18 41839 1 1  37 VAL HG11 H  -90.299 -172.381 -35.884 1.00 . A A .  37 VAL HG11 1 1 
       18 41840 1 1  37 VAL HG12 H  -90.364 -171.207 -37.200 1.00 . A A .  37 VAL HG12 1 1 
       18 41841 1 1  37 VAL HG13 H  -89.193 -171.007 -35.896 1.00 . A A .  37 VAL HG13 1 1 
       18 41842 1 1  37 VAL HG21 H  -92.737 -170.779 -36.827 1.00 . A A .  37 VAL HG21 1 1 
       18 41843 1 1  37 VAL HG22 H  -92.799 -171.933 -35.494 1.00 . A A .  37 VAL HG22 1 1 
       18 41844 1 1  37 VAL HG23 H  -93.323 -170.267 -35.244 1.00 . A A .  37 VAL HG23 1 1 
       18 41845 1 1  37 VAL N    N  -91.214 -172.053 -33.424 1.00 . A A .  37 VAL N    1 1 
       18 41846 1 1  37 VAL O    O  -93.015 -170.048 -32.744 1.00 . A A .  37 VAL O    1 1 
       18 41847 1 1  38 VAL C    C  -92.256 -166.303 -32.618 1.00 . A A .  38 VAL C    1 1 
       18 41848 1 1  38 VAL CA   C  -92.010 -167.618 -31.894 1.00 . A A .  38 VAL CA   1 1 
       18 41849 1 1  38 VAL CB   C  -91.198 -167.344 -30.607 1.00 . A A .  38 VAL CB   1 1 
       18 41850 1 1  38 VAL CG1  C  -92.007 -166.511 -29.624 1.00 . A A .  38 VAL CG1  1 1 
       18 41851 1 1  38 VAL CG2  C  -90.751 -168.647 -29.962 1.00 . A A .  38 VAL CG2  1 1 
       18 41852 1 1  38 VAL H    H  -90.448 -168.328 -33.128 1.00 . A A .  38 VAL H    1 1 
       18 41853 1 1  38 VAL HA   H  -92.959 -168.046 -31.611 1.00 . A A .  38 VAL HA   1 1 
       18 41854 1 1  38 VAL HB   H  -90.316 -166.781 -30.878 1.00 . A A .  38 VAL HB   1 1 
       18 41855 1 1  38 VAL HG11 H  -91.423 -166.340 -28.730 1.00 . A A .  38 VAL HG11 1 1 
       18 41856 1 1  38 VAL HG12 H  -92.256 -165.562 -30.076 1.00 . A A .  38 VAL HG12 1 1 
       18 41857 1 1  38 VAL HG13 H  -92.914 -167.038 -29.366 1.00 . A A .  38 VAL HG13 1 1 
       18 41858 1 1  38 VAL HG21 H  -90.159 -169.212 -30.667 1.00 . A A .  38 VAL HG21 1 1 
       18 41859 1 1  38 VAL HG22 H  -90.158 -168.430 -29.086 1.00 . A A .  38 VAL HG22 1 1 
       18 41860 1 1  38 VAL HG23 H  -91.618 -169.223 -29.676 1.00 . A A .  38 VAL HG23 1 1 
       18 41861 1 1  38 VAL N    N  -91.325 -168.565 -32.755 1.00 . A A .  38 VAL N    1 1 
       18 41862 1 1  38 VAL O    O  -91.392 -165.807 -33.345 1.00 . A A .  38 VAL O    1 1 
       18 41863 1 1  39 LEU C    C  -93.718 -163.386 -31.933 1.00 . A A .  39 LEU C    1 1 
       18 41864 1 1  39 LEU CA   C  -93.786 -164.464 -33.003 1.00 . A A .  39 LEU CA   1 1 
       18 41865 1 1  39 LEU CB   C  -95.195 -164.512 -33.581 1.00 . A A .  39 LEU CB   1 1 
       18 41866 1 1  39 LEU CD1  C  -94.515 -163.685 -35.849 1.00 . A A .  39 LEU CD1  1 1 
       18 41867 1 1  39 LEU CD2  C  -96.915 -163.614 -35.164 1.00 . A A .  39 LEU CD2  1 1 
       18 41868 1 1  39 LEU CG   C  -95.478 -163.493 -34.687 1.00 . A A .  39 LEU CG   1 1 
       18 41869 1 1  39 LEU H    H  -94.114 -166.236 -31.902 1.00 . A A .  39 LEU H    1 1 
       18 41870 1 1  39 LEU HA   H  -93.081 -164.237 -33.788 1.00 . A A .  39 LEU HA   1 1 
       18 41871 1 1  39 LEU HB2  H  -95.371 -165.503 -33.963 1.00 . A A .  39 LEU HB2  1 1 
       18 41872 1 1  39 LEU HB3  H  -95.893 -164.331 -32.775 1.00 . A A .  39 LEU HB3  1 1 
       18 41873 1 1  39 LEU HD11 H  -94.709 -162.937 -36.603 1.00 . A A .  39 LEU HD11 1 1 
       18 41874 1 1  39 LEU HD12 H  -93.500 -163.582 -35.494 1.00 . A A .  39 LEU HD12 1 1 
       18 41875 1 1  39 LEU HD13 H  -94.652 -164.668 -36.272 1.00 . A A .  39 LEU HD13 1 1 
       18 41876 1 1  39 LEU HD21 H  -97.079 -164.601 -35.570 1.00 . A A .  39 LEU HD21 1 1 
       18 41877 1 1  39 LEU HD22 H  -97.585 -163.450 -34.333 1.00 . A A .  39 LEU HD22 1 1 
       18 41878 1 1  39 LEU HD23 H  -97.103 -162.874 -35.928 1.00 . A A .  39 LEU HD23 1 1 
       18 41879 1 1  39 LEU HG   H  -95.336 -162.497 -34.296 1.00 . A A .  39 LEU HG   1 1 
       18 41880 1 1  39 LEU N    N  -93.443 -165.752 -32.431 1.00 . A A .  39 LEU N    1 1 
       18 41881 1 1  39 LEU O    O  -94.581 -163.327 -31.064 1.00 . A A .  39 LEU O    1 1 
       18 41882 1 1  40 ILE C    C  -93.346 -160.278 -31.405 1.00 . A A .  40 ILE C    1 1 
       18 41883 1 1  40 ILE CA   C  -92.539 -161.495 -30.989 1.00 . A A .  40 ILE CA   1 1 
       18 41884 1 1  40 ILE CB   C  -91.066 -161.077 -30.832 1.00 . A A .  40 ILE CB   1 1 
       18 41885 1 1  40 ILE CD1  C  -90.424 -163.159 -29.509 1.00 . A A .  40 ILE CD1  1 1 
       18 41886 1 1  40 ILE CG1  C  -90.167 -162.306 -30.733 1.00 . A A .  40 ILE CG1  1 1 
       18 41887 1 1  40 ILE CG2  C  -90.895 -160.188 -29.609 1.00 . A A .  40 ILE CG2  1 1 
       18 41888 1 1  40 ILE H    H  -92.026 -162.643 -32.693 1.00 . A A .  40 ILE H    1 1 
       18 41889 1 1  40 ILE HA   H  -92.901 -161.858 -30.039 1.00 . A A .  40 ILE HA   1 1 
       18 41890 1 1  40 ILE HB   H  -90.787 -160.505 -31.701 1.00 . A A .  40 ILE HB   1 1 
       18 41891 1 1  40 ILE HD11 H  -90.276 -162.566 -28.619 1.00 . A A .  40 ILE HD11 1 1 
       18 41892 1 1  40 ILE HD12 H  -91.440 -163.525 -29.532 1.00 . A A .  40 ILE HD12 1 1 
       18 41893 1 1  40 ILE HD13 H  -89.740 -163.994 -29.503 1.00 . A A .  40 ILE HD13 1 1 
       18 41894 1 1  40 ILE HG12 H  -90.323 -162.926 -31.602 1.00 . A A .  40 ILE HG12 1 1 
       18 41895 1 1  40 ILE HG13 H  -89.139 -161.987 -30.708 1.00 . A A .  40 ILE HG13 1 1 
       18 41896 1 1  40 ILE HG21 H  -91.220 -160.721 -28.727 1.00 . A A .  40 ILE HG21 1 1 
       18 41897 1 1  40 ILE HG22 H  -89.855 -159.919 -29.503 1.00 . A A .  40 ILE HG22 1 1 
       18 41898 1 1  40 ILE HG23 H  -91.488 -159.293 -29.726 1.00 . A A .  40 ILE HG23 1 1 
       18 41899 1 1  40 ILE N    N  -92.692 -162.553 -31.978 1.00 . A A .  40 ILE N    1 1 
       18 41900 1 1  40 ILE O    O  -92.971 -159.566 -32.330 1.00 . A A .  40 ILE O    1 1 
       18 41901 1 1  41 ASP C    C  -95.273 -157.819 -30.093 1.00 . A A .  41 ASP C    1 1 
       18 41902 1 1  41 ASP CA   C  -95.340 -158.960 -31.105 1.00 . A A .  41 ASP CA   1 1 
       18 41903 1 1  41 ASP CB   C  -96.775 -159.476 -31.214 1.00 . A A .  41 ASP CB   1 1 
       18 41904 1 1  41 ASP CG   C  -97.620 -158.602 -32.106 1.00 . A A .  41 ASP CG   1 1 
       18 41905 1 1  41 ASP H    H  -94.676 -160.614 -29.963 1.00 . A A .  41 ASP H    1 1 
       18 41906 1 1  41 ASP HA   H  -95.026 -158.591 -32.068 1.00 . A A .  41 ASP HA   1 1 
       18 41907 1 1  41 ASP HB2  H  -96.771 -160.478 -31.618 1.00 . A A .  41 ASP HB2  1 1 
       18 41908 1 1  41 ASP HB3  H  -97.220 -159.492 -30.231 1.00 . A A .  41 ASP HB3  1 1 
       18 41909 1 1  41 ASP N    N  -94.449 -160.043 -30.729 1.00 . A A .  41 ASP N    1 1 
       18 41910 1 1  41 ASP O    O  -95.283 -158.050 -28.883 1.00 . A A .  41 ASP O    1 1 
       18 41911 1 1  41 ASP OD1  O  -98.193 -157.616 -31.614 1.00 . A A .  41 ASP OD1  1 1 
       18 41912 1 1  41 ASP OD2  O  -97.712 -158.895 -33.315 1.00 . A A .  41 ASP OD2  1 1 
       18 41913 1 1  42 PHE C    C  -96.310 -154.482 -30.141 1.00 . A A .  42 PHE C    1 1 
       18 41914 1 1  42 PHE CA   C  -95.167 -155.403 -29.753 1.00 . A A .  42 PHE CA   1 1 
       18 41915 1 1  42 PHE CB   C  -93.838 -154.654 -29.891 1.00 . A A .  42 PHE CB   1 1 
       18 41916 1 1  42 PHE CD1  C  -91.932 -156.281 -29.753 1.00 . A A .  42 PHE CD1  1 1 
       18 41917 1 1  42 PHE CD2  C  -92.360 -154.872 -27.879 1.00 . A A .  42 PHE CD2  1 1 
       18 41918 1 1  42 PHE CE1  C  -90.870 -156.853 -29.080 1.00 . A A .  42 PHE CE1  1 1 
       18 41919 1 1  42 PHE CE2  C  -91.300 -155.441 -27.202 1.00 . A A .  42 PHE CE2  1 1 
       18 41920 1 1  42 PHE CG   C  -92.690 -155.287 -29.160 1.00 . A A .  42 PHE CG   1 1 
       18 41921 1 1  42 PHE CZ   C  -90.554 -156.431 -27.804 1.00 . A A .  42 PHE CZ   1 1 
       18 41922 1 1  42 PHE H    H  -95.183 -156.481 -31.573 1.00 . A A .  42 PHE H    1 1 
       18 41923 1 1  42 PHE HA   H  -95.299 -155.714 -28.727 1.00 . A A .  42 PHE HA   1 1 
       18 41924 1 1  42 PHE HB2  H  -93.573 -154.602 -30.936 1.00 . A A .  42 PHE HB2  1 1 
       18 41925 1 1  42 PHE HB3  H  -93.962 -153.651 -29.509 1.00 . A A .  42 PHE HB3  1 1 
       18 41926 1 1  42 PHE HD1  H  -92.179 -156.613 -30.751 1.00 . A A .  42 PHE HD1  1 1 
       18 41927 1 1  42 PHE HD2  H  -92.945 -154.097 -27.406 1.00 . A A .  42 PHE HD2  1 1 
       18 41928 1 1  42 PHE HE1  H  -90.286 -157.627 -29.552 1.00 . A A .  42 PHE HE1  1 1 
       18 41929 1 1  42 PHE HE2  H  -91.053 -155.108 -26.205 1.00 . A A .  42 PHE HE2  1 1 
       18 41930 1 1  42 PHE HZ   H  -89.723 -156.875 -27.278 1.00 . A A .  42 PHE HZ   1 1 
       18 41931 1 1  42 PHE N    N  -95.196 -156.593 -30.595 1.00 . A A .  42 PHE N    1 1 
       18 41932 1 1  42 PHE O    O  -96.211 -153.738 -31.120 1.00 . A A .  42 PHE O    1 1 
       18 41933 1 1  43 THR C    C  -99.274 -153.158 -28.556 1.00 . A A .  43 THR C    1 1 
       18 41934 1 1  43 THR CA   C  -98.612 -153.852 -29.752 1.00 . A A .  43 THR CA   1 1 
       18 41935 1 1  43 THR CB   C  -99.573 -154.880 -30.397 1.00 . A A .  43 THR CB   1 1 
       18 41936 1 1  43 THR CG2  C -100.993 -154.364 -30.510 1.00 . A A .  43 THR CG2  1 1 
       18 41937 1 1  43 THR H    H  -97.352 -155.023 -28.528 1.00 . A A .  43 THR H    1 1 
       18 41938 1 1  43 THR HA   H  -98.365 -153.109 -30.496 1.00 . A A .  43 THR HA   1 1 
       18 41939 1 1  43 THR HB   H  -99.579 -155.769 -29.781 1.00 . A A .  43 THR HB   1 1 
       18 41940 1 1  43 THR HG1  H  -98.706 -156.129 -31.660 1.00 . A A .  43 THR HG1  1 1 
       18 41941 1 1  43 THR HG21 H -101.003 -153.467 -31.107 1.00 . A A .  43 THR HG21 1 1 
       18 41942 1 1  43 THR HG22 H -101.608 -155.117 -30.976 1.00 . A A .  43 THR HG22 1 1 
       18 41943 1 1  43 THR HG23 H -101.373 -154.149 -29.522 1.00 . A A .  43 THR HG23 1 1 
       18 41944 1 1  43 THR N    N  -97.384 -154.524 -29.374 1.00 . A A .  43 THR N    1 1 
       18 41945 1 1  43 THR O    O  -99.125 -153.586 -27.413 1.00 . A A .  43 THR O    1 1 
       18 41946 1 1  43 THR OG1  O  -99.092 -155.233 -31.697 1.00 . A A .  43 THR OG1  1 1 
       18 41947 1 1  44 VAL C    C -102.177 -151.775 -27.778 1.00 . A A .  44 VAL C    1 1 
       18 41948 1 1  44 VAL CA   C -100.711 -151.344 -27.799 1.00 . A A .  44 VAL CA   1 1 
       18 41949 1 1  44 VAL CB   C -100.626 -149.813 -28.010 1.00 . A A .  44 VAL CB   1 1 
       18 41950 1 1  44 VAL CG1  C  -99.233 -149.293 -27.700 1.00 . A A .  44 VAL CG1  1 1 
       18 41951 1 1  44 VAL CG2  C -101.009 -149.436 -29.422 1.00 . A A .  44 VAL CG2  1 1 
       18 41952 1 1  44 VAL H    H -100.009 -151.726 -29.743 1.00 . A A .  44 VAL H    1 1 
       18 41953 1 1  44 VAL HA   H -100.267 -151.580 -26.843 1.00 . A A .  44 VAL HA   1 1 
       18 41954 1 1  44 VAL HB   H -101.324 -149.337 -27.347 1.00 . A A .  44 VAL HB   1 1 
       18 41955 1 1  44 VAL HG11 H  -98.994 -149.498 -26.667 1.00 . A A .  44 VAL HG11 1 1 
       18 41956 1 1  44 VAL HG12 H  -98.516 -149.783 -28.342 1.00 . A A .  44 VAL HG12 1 1 
       18 41957 1 1  44 VAL HG13 H  -99.203 -148.227 -27.875 1.00 . A A .  44 VAL HG13 1 1 
       18 41958 1 1  44 VAL HG21 H -102.028 -149.743 -29.605 1.00 . A A .  44 VAL HG21 1 1 
       18 41959 1 1  44 VAL HG22 H -100.928 -148.367 -29.536 1.00 . A A .  44 VAL HG22 1 1 
       18 41960 1 1  44 VAL HG23 H -100.347 -149.929 -30.118 1.00 . A A .  44 VAL HG23 1 1 
       18 41961 1 1  44 VAL N    N  -99.979 -152.061 -28.826 1.00 . A A .  44 VAL N    1 1 
       18 41962 1 1  44 VAL O    O -102.912 -151.579 -28.744 1.00 . A A .  44 VAL O    1 1 
       18 41963 1 1  45 TYR C    C -104.788 -151.553 -26.094 1.00 . A A .  45 TYR C    1 1 
       18 41964 1 1  45 TYR CA   C -103.978 -152.765 -26.493 1.00 . A A .  45 TYR CA   1 1 
       18 41965 1 1  45 TYR CB   C -104.089 -153.859 -25.440 1.00 . A A .  45 TYR CB   1 1 
       18 41966 1 1  45 TYR CD1  C -102.445 -155.619 -26.174 1.00 . A A .  45 TYR CD1  1 1 
       18 41967 1 1  45 TYR CD2  C -104.772 -156.118 -26.290 1.00 . A A .  45 TYR CD2  1 1 
       18 41968 1 1  45 TYR CE1  C -102.148 -156.869 -26.670 1.00 . A A .  45 TYR CE1  1 1 
       18 41969 1 1  45 TYR CE2  C -104.484 -157.368 -26.782 1.00 . A A .  45 TYR CE2  1 1 
       18 41970 1 1  45 TYR CG   C -103.761 -155.223 -25.978 1.00 . A A .  45 TYR CG   1 1 
       18 41971 1 1  45 TYR CZ   C -103.171 -157.738 -26.971 1.00 . A A .  45 TYR CZ   1 1 
       18 41972 1 1  45 TYR H    H -101.948 -152.552 -25.951 1.00 . A A .  45 TYR H    1 1 
       18 41973 1 1  45 TYR HA   H -104.350 -153.140 -27.435 1.00 . A A .  45 TYR HA   1 1 
       18 41974 1 1  45 TYR HB2  H -103.406 -153.646 -24.631 1.00 . A A .  45 TYR HB2  1 1 
       18 41975 1 1  45 TYR HB3  H -105.099 -153.884 -25.059 1.00 . A A .  45 TYR HB3  1 1 
       18 41976 1 1  45 TYR HD1  H -101.648 -154.931 -25.934 1.00 . A A .  45 TYR HD1  1 1 
       18 41977 1 1  45 TYR HD2  H -105.799 -155.823 -26.141 1.00 . A A .  45 TYR HD2  1 1 
       18 41978 1 1  45 TYR HE1  H -101.117 -157.165 -26.818 1.00 . A A .  45 TYR HE1  1 1 
       18 41979 1 1  45 TYR HE2  H -105.286 -158.051 -27.013 1.00 . A A .  45 TYR HE2  1 1 
       18 41980 1 1  45 TYR HH   H -102.118 -159.339 -26.996 1.00 . A A .  45 TYR HH   1 1 
       18 41981 1 1  45 TYR N    N -102.592 -152.380 -26.681 1.00 . A A .  45 TYR N    1 1 
       18 41982 1 1  45 TYR O    O -104.999 -151.280 -24.915 1.00 . A A .  45 TYR O    1 1 
       18 41983 1 1  45 TYR OH   O -102.877 -158.983 -27.467 1.00 . A A .  45 TYR OH   1 1 
       18 41984 1 1  46 ASN C    C -106.197 -148.918 -28.246 1.00 . A A .  46 ASN C    1 1 
       18 41985 1 1  46 ASN CA   C -105.841 -149.522 -26.899 1.00 . A A .  46 ASN CA   1 1 
       18 41986 1 1  46 ASN CB   C -104.840 -148.597 -26.206 1.00 . A A .  46 ASN CB   1 1 
       18 41987 1 1  46 ASN CG   C -105.492 -147.568 -25.299 1.00 . A A .  46 ASN CG   1 1 
       18 41988 1 1  46 ASN H    H -105.140 -151.177 -28.008 1.00 . A A .  46 ASN H    1 1 
       18 41989 1 1  46 ASN HA   H -106.726 -149.634 -26.292 1.00 . A A .  46 ASN HA   1 1 
       18 41990 1 1  46 ASN HB2  H -104.155 -149.192 -25.622 1.00 . A A .  46 ASN HB2  1 1 
       18 41991 1 1  46 ASN HB3  H -104.284 -148.076 -26.963 1.00 . A A .  46 ASN HB3  1 1 
       18 41992 1 1  46 ASN HD21 H -103.888 -147.562 -24.132 1.00 . A A .  46 ASN HD21 1 1 
       18 41993 1 1  46 ASN HD22 H -105.171 -146.512 -23.640 1.00 . A A .  46 ASN HD22 1 1 
       18 41994 1 1  46 ASN N    N -105.226 -150.823 -27.102 1.00 . A A .  46 ASN N    1 1 
       18 41995 1 1  46 ASN ND2  N -104.778 -147.174 -24.256 1.00 . A A .  46 ASN ND2  1 1 
       18 41996 1 1  46 ASN O    O -107.204 -148.229 -28.402 1.00 . A A .  46 ASN O    1 1 
       18 41997 1 1  46 ASN OD1  O -106.617 -147.128 -25.532 1.00 . A A .  46 ASN OD1  1 1 
       18 41998 1 1  47 ASN C    C -106.388 -149.287 -31.442 1.00 . A A .  47 ASN C    1 1 
       18 41999 1 1  47 ASN CA   C -105.393 -148.586 -30.523 1.00 . A A .  47 ASN CA   1 1 
       18 42000 1 1  47 ASN CB   C -104.000 -148.657 -31.134 1.00 . A A .  47 ASN CB   1 1 
       18 42001 1 1  47 ASN CG   C -103.703 -147.515 -32.067 1.00 . A A .  47 ASN CG   1 1 
       18 42002 1 1  47 ASN H    H -104.641 -149.864 -29.040 1.00 . A A .  47 ASN H    1 1 
       18 42003 1 1  47 ASN HA   H -105.677 -147.553 -30.404 1.00 . A A .  47 ASN HA   1 1 
       18 42004 1 1  47 ASN HB2  H -103.273 -148.638 -30.341 1.00 . A A .  47 ASN HB2  1 1 
       18 42005 1 1  47 ASN HB3  H -103.900 -149.583 -31.679 1.00 . A A .  47 ASN HB3  1 1 
       18 42006 1 1  47 ASN HD21 H -102.834 -146.532 -30.574 1.00 . A A .  47 ASN HD21 1 1 
       18 42007 1 1  47 ASN HD22 H -102.818 -145.742 -32.106 1.00 . A A .  47 ASN HD22 1 1 
       18 42008 1 1  47 ASN N    N -105.342 -149.208 -29.214 1.00 . A A .  47 ASN N    1 1 
       18 42009 1 1  47 ASN ND2  N -103.062 -146.490 -31.530 1.00 . A A .  47 ASN ND2  1 1 
       18 42010 1 1  47 ASN O    O -106.795 -150.420 -31.186 1.00 . A A .  47 ASN O    1 1 
       18 42011 1 1  47 ASN OD1  O -104.031 -147.559 -33.253 1.00 . A A .  47 ASN OD1  1 1 
       18 42012 1 1  48 ALA C    C -106.865 -150.111 -34.451 1.00 . A A .  48 ALA C    1 1 
       18 42013 1 1  48 ALA CA   C -107.646 -149.188 -33.522 1.00 . A A .  48 ALA CA   1 1 
       18 42014 1 1  48 ALA CB   C -108.328 -148.086 -34.314 1.00 . A A .  48 ALA CB   1 1 
       18 42015 1 1  48 ALA H    H -106.431 -147.696 -32.648 1.00 . A A .  48 ALA H    1 1 
       18 42016 1 1  48 ALA HA   H -108.406 -149.761 -33.011 1.00 . A A .  48 ALA HA   1 1 
       18 42017 1 1  48 ALA HB1  H -108.987 -148.526 -35.049 1.00 . A A .  48 ALA HB1  1 1 
       18 42018 1 1  48 ALA HB2  H -108.901 -147.464 -33.642 1.00 . A A .  48 ALA HB2  1 1 
       18 42019 1 1  48 ALA HB3  H -107.580 -147.487 -34.810 1.00 . A A .  48 ALA HB3  1 1 
       18 42020 1 1  48 ALA N    N -106.761 -148.611 -32.521 1.00 . A A .  48 ALA N    1 1 
       18 42021 1 1  48 ALA O    O -107.398 -151.097 -34.962 1.00 . A A .  48 ALA O    1 1 
       18 42022 1 1  49 MET C    C -104.542 -151.995 -34.909 1.00 . A A .  49 MET C    1 1 
       18 42023 1 1  49 MET CA   C -104.705 -150.591 -35.485 1.00 . A A .  49 MET CA   1 1 
       18 42024 1 1  49 MET CB   C -103.339 -149.905 -35.607 1.00 . A A .  49 MET CB   1 1 
       18 42025 1 1  49 MET CE   C -101.402 -151.889 -38.728 1.00 . A A .  49 MET CE   1 1 
       18 42026 1 1  49 MET CG   C -102.312 -150.696 -36.405 1.00 . A A .  49 MET CG   1 1 
       18 42027 1 1  49 MET H    H -105.233 -148.979 -34.218 1.00 . A A .  49 MET H    1 1 
       18 42028 1 1  49 MET HA   H -105.151 -150.664 -36.467 1.00 . A A .  49 MET HA   1 1 
       18 42029 1 1  49 MET HB2  H -103.473 -148.948 -36.087 1.00 . A A .  49 MET HB2  1 1 
       18 42030 1 1  49 MET HB3  H -102.944 -149.745 -34.614 1.00 . A A .  49 MET HB3  1 1 
       18 42031 1 1  49 MET HE1  H -101.233 -152.782 -38.144 1.00 . A A .  49 MET HE1  1 1 
       18 42032 1 1  49 MET HE2  H -101.567 -152.158 -39.759 1.00 . A A .  49 MET HE2  1 1 
       18 42033 1 1  49 MET HE3  H -100.537 -151.245 -38.657 1.00 . A A .  49 MET HE3  1 1 
       18 42034 1 1  49 MET HG2  H -101.390 -150.135 -36.434 1.00 . A A .  49 MET HG2  1 1 
       18 42035 1 1  49 MET HG3  H -102.140 -151.639 -35.906 1.00 . A A .  49 MET HG3  1 1 
       18 42036 1 1  49 MET N    N -105.591 -149.788 -34.647 1.00 . A A .  49 MET N    1 1 
       18 42037 1 1  49 MET O    O -104.283 -152.954 -35.635 1.00 . A A .  49 MET O    1 1 
       18 42038 1 1  49 MET SD   S -102.839 -151.026 -38.097 1.00 . A A .  49 MET SD   1 1 
       18 42039 1 1  50 SER C    C -105.612 -154.383 -33.417 1.00 . A A .  50 SER C    1 1 
       18 42040 1 1  50 SER CA   C -104.588 -153.373 -32.904 1.00 . A A .  50 SER CA   1 1 
       18 42041 1 1  50 SER CB   C -104.776 -153.139 -31.410 1.00 . A A .  50 SER CB   1 1 
       18 42042 1 1  50 SER H    H -104.924 -151.301 -33.078 1.00 . A A .  50 SER H    1 1 
       18 42043 1 1  50 SER HA   H -103.595 -153.756 -33.079 1.00 . A A .  50 SER HA   1 1 
       18 42044 1 1  50 SER HB2  H -105.827 -153.011 -31.193 1.00 . A A .  50 SER HB2  1 1 
       18 42045 1 1  50 SER HB3  H -104.392 -153.985 -30.863 1.00 . A A .  50 SER HB3  1 1 
       18 42046 1 1  50 SER HG   H -103.610 -152.152 -30.177 1.00 . A A .  50 SER HG   1 1 
       18 42047 1 1  50 SER N    N -104.711 -152.103 -33.599 1.00 . A A .  50 SER N    1 1 
       18 42048 1 1  50 SER O    O -105.329 -155.574 -33.496 1.00 . A A .  50 SER O    1 1 
       18 42049 1 1  50 SER OG   O -104.078 -151.976 -31.006 1.00 . A A .  50 SER OG   1 1 
       18 42050 1 1  51 ALA C    C -107.407 -155.464 -35.570 1.00 . A A .  51 ALA C    1 1 
       18 42051 1 1  51 ALA CA   C -107.851 -154.758 -34.294 1.00 . A A .  51 ALA CA   1 1 
       18 42052 1 1  51 ALA CB   C -109.120 -153.956 -34.542 1.00 . A A .  51 ALA CB   1 1 
       18 42053 1 1  51 ALA H    H -106.950 -152.927 -33.733 1.00 . A A .  51 ALA H    1 1 
       18 42054 1 1  51 ALA HA   H -108.064 -155.502 -33.539 1.00 . A A .  51 ALA HA   1 1 
       18 42055 1 1  51 ALA HB1  H -109.421 -153.466 -33.628 1.00 . A A .  51 ALA HB1  1 1 
       18 42056 1 1  51 ALA HB2  H -108.934 -153.214 -35.303 1.00 . A A .  51 ALA HB2  1 1 
       18 42057 1 1  51 ALA HB3  H -109.908 -154.619 -34.871 1.00 . A A .  51 ALA HB3  1 1 
       18 42058 1 1  51 ALA N    N -106.792 -153.895 -33.790 1.00 . A A .  51 ALA N    1 1 
       18 42059 1 1  51 ALA O    O -107.473 -156.689 -35.665 1.00 . A A .  51 ALA O    1 1 
       18 42060 1 1  52 ALA C    C -105.188 -156.053 -37.603 1.00 . A A .  52 ALA C    1 1 
       18 42061 1 1  52 ALA CA   C -106.462 -155.237 -37.800 1.00 . A A .  52 ALA CA   1 1 
       18 42062 1 1  52 ALA CB   C -106.231 -154.121 -38.808 1.00 . A A .  52 ALA CB   1 1 
       18 42063 1 1  52 ALA H    H -106.886 -153.719 -36.388 1.00 . A A .  52 ALA H    1 1 
       18 42064 1 1  52 ALA HA   H -107.236 -155.886 -38.185 1.00 . A A .  52 ALA HA   1 1 
       18 42065 1 1  52 ALA HB1  H -105.415 -153.497 -38.476 1.00 . A A .  52 ALA HB1  1 1 
       18 42066 1 1  52 ALA HB2  H -105.988 -154.550 -39.769 1.00 . A A .  52 ALA HB2  1 1 
       18 42067 1 1  52 ALA HB3  H -107.127 -153.526 -38.895 1.00 . A A .  52 ALA HB3  1 1 
       18 42068 1 1  52 ALA N    N -106.927 -154.687 -36.533 1.00 . A A .  52 ALA N    1 1 
       18 42069 1 1  52 ALA O    O -105.009 -157.107 -38.215 1.00 . A A .  52 ALA O    1 1 
       18 42070 1 1  53 HIS C    C -103.305 -157.619 -35.839 1.00 . A A .  53 HIS C    1 1 
       18 42071 1 1  53 HIS CA   C -103.054 -156.236 -36.440 1.00 . A A .  53 HIS CA   1 1 
       18 42072 1 1  53 HIS CB   C -102.207 -155.378 -35.489 1.00 . A A .  53 HIS CB   1 1 
       18 42073 1 1  53 HIS CD2  C -100.454 -156.687 -34.097 1.00 . A A .  53 HIS CD2  1 1 
       18 42074 1 1  53 HIS CE1  C  -98.727 -156.427 -35.413 1.00 . A A .  53 HIS CE1  1 1 
       18 42075 1 1  53 HIS CG   C -100.865 -155.958 -35.158 1.00 . A A .  53 HIS CG   1 1 
       18 42076 1 1  53 HIS H    H -104.520 -154.716 -36.274 1.00 . A A .  53 HIS H    1 1 
       18 42077 1 1  53 HIS HA   H -102.520 -156.357 -37.371 1.00 . A A .  53 HIS HA   1 1 
       18 42078 1 1  53 HIS HB2  H -102.045 -154.411 -35.941 1.00 . A A .  53 HIS HB2  1 1 
       18 42079 1 1  53 HIS HB3  H -102.749 -155.247 -34.563 1.00 . A A .  53 HIS HB3  1 1 
       18 42080 1 1  53 HIS HD1  H  -99.722 -155.319 -36.814 1.00 . A A .  53 HIS HD1  1 1 
       18 42081 1 1  53 HIS HD2  H -101.063 -156.993 -33.257 1.00 . A A .  53 HIS HD2  1 1 
       18 42082 1 1  53 HIS HE1  H  -97.727 -156.482 -35.820 1.00 . A A .  53 HIS HE1  1 1 
       18 42083 1 1  53 HIS HE2  H  -98.587 -157.591 -33.727 1.00 . A A .  53 HIS HE2  1 1 
       18 42084 1 1  53 HIS N    N -104.313 -155.562 -36.732 1.00 . A A .  53 HIS N    1 1 
       18 42085 1 1  53 HIS ND1  N  -99.754 -155.807 -35.966 1.00 . A A .  53 HIS ND1  1 1 
       18 42086 1 1  53 HIS NE2  N  -99.126 -156.962 -34.282 1.00 . A A .  53 HIS NE2  1 1 
       18 42087 1 1  53 HIS O    O -102.778 -158.620 -36.323 1.00 . A A .  53 HIS O    1 1 
       18 42088 1 1  54 ASN C    C -105.330 -159.826 -34.908 1.00 . A A .  54 ASN C    1 1 
       18 42089 1 1  54 ASN CA   C -104.401 -158.921 -34.102 1.00 . A A .  54 ASN CA   1 1 
       18 42090 1 1  54 ASN CB   C -104.979 -158.644 -32.712 1.00 . A A .  54 ASN CB   1 1 
       18 42091 1 1  54 ASN CG   C -103.926 -158.125 -31.746 1.00 . A A .  54 ASN CG   1 1 
       18 42092 1 1  54 ASN H    H -104.562 -156.846 -34.484 1.00 . A A .  54 ASN H    1 1 
       18 42093 1 1  54 ASN HA   H -103.457 -159.432 -33.984 1.00 . A A .  54 ASN HA   1 1 
       18 42094 1 1  54 ASN HB2  H -105.760 -157.902 -32.796 1.00 . A A .  54 ASN HB2  1 1 
       18 42095 1 1  54 ASN HB3  H -105.395 -159.554 -32.313 1.00 . A A .  54 ASN HB3  1 1 
       18 42096 1 1  54 ASN HD21 H -104.869 -158.945 -30.201 1.00 . A A .  54 ASN HD21 1 1 
       18 42097 1 1  54 ASN HD22 H -103.407 -158.099 -29.825 1.00 . A A .  54 ASN HD22 1 1 
       18 42098 1 1  54 ASN N    N -104.129 -157.672 -34.802 1.00 . A A .  54 ASN N    1 1 
       18 42099 1 1  54 ASN ND2  N -104.087 -158.419 -30.463 1.00 . A A .  54 ASN ND2  1 1 
       18 42100 1 1  54 ASN O    O -105.426 -161.024 -34.639 1.00 . A A .  54 ASN O    1 1 
       18 42101 1 1  54 ASN OD1  O -102.972 -157.467 -32.152 1.00 . A A .  54 ASN OD1  1 1 
       18 42102 1 1  55 LEU C    C -105.909 -160.834 -37.717 1.00 . A A .  55 LEU C    1 1 
       18 42103 1 1  55 LEU CA   C -106.829 -160.034 -36.815 1.00 . A A .  55 LEU CA   1 1 
       18 42104 1 1  55 LEU CB   C -107.707 -159.102 -37.659 1.00 . A A .  55 LEU CB   1 1 
       18 42105 1 1  55 LEU CD1  C -108.105 -159.989 -39.986 1.00 . A A .  55 LEU CD1  1 1 
       18 42106 1 1  55 LEU CD2  C -109.194 -161.104 -38.041 1.00 . A A .  55 LEU CD2  1 1 
       18 42107 1 1  55 LEU CG   C -108.716 -159.775 -38.609 1.00 . A A .  55 LEU CG   1 1 
       18 42108 1 1  55 LEU H    H -106.014 -158.273 -35.963 1.00 . A A .  55 LEU H    1 1 
       18 42109 1 1  55 LEU HA   H -107.454 -160.715 -36.250 1.00 . A A .  55 LEU HA   1 1 
       18 42110 1 1  55 LEU HB2  H -108.245 -158.460 -36.992 1.00 . A A .  55 LEU HB2  1 1 
       18 42111 1 1  55 LEU HB3  H -107.052 -158.486 -38.257 1.00 . A A .  55 LEU HB3  1 1 
       18 42112 1 1  55 LEU HD11 H -108.836 -160.443 -40.638 1.00 . A A .  55 LEU HD11 1 1 
       18 42113 1 1  55 LEU HD12 H -107.799 -159.038 -40.396 1.00 . A A .  55 LEU HD12 1 1 
       18 42114 1 1  55 LEU HD13 H -107.246 -160.638 -39.902 1.00 . A A .  55 LEU HD13 1 1 
       18 42115 1 1  55 LEU HD21 H -108.354 -161.783 -37.970 1.00 . A A .  55 LEU HD21 1 1 
       18 42116 1 1  55 LEU HD22 H -109.617 -160.949 -37.060 1.00 . A A .  55 LEU HD22 1 1 
       18 42117 1 1  55 LEU HD23 H -109.943 -161.526 -38.694 1.00 . A A .  55 LEU HD23 1 1 
       18 42118 1 1  55 LEU HG   H -109.576 -159.130 -38.723 1.00 . A A .  55 LEU HG   1 1 
       18 42119 1 1  55 LEU N    N -106.028 -159.251 -35.878 1.00 . A A .  55 LEU N    1 1 
       18 42120 1 1  55 LEU O    O -106.060 -162.044 -37.871 1.00 . A A .  55 LEU O    1 1 
       18 42121 1 1  56 ALA C    C -103.194 -161.841 -38.388 1.00 . A A .  56 ALA C    1 1 
       18 42122 1 1  56 ALA CA   C -103.979 -160.789 -39.168 1.00 . A A .  56 ALA CA   1 1 
       18 42123 1 1  56 ALA CB   C -103.050 -159.754 -39.776 1.00 . A A .  56 ALA CB   1 1 
       18 42124 1 1  56 ALA H    H -104.918 -159.169 -38.181 1.00 . A A .  56 ALA H    1 1 
       18 42125 1 1  56 ALA HA   H -104.520 -161.275 -39.967 1.00 . A A .  56 ALA HA   1 1 
       18 42126 1 1  56 ALA HB1  H -102.478 -159.281 -38.992 1.00 . A A .  56 ALA HB1  1 1 
       18 42127 1 1  56 ALA HB2  H -102.381 -160.233 -40.475 1.00 . A A .  56 ALA HB2  1 1 
       18 42128 1 1  56 ALA HB3  H -103.639 -159.007 -40.290 1.00 . A A .  56 ALA HB3  1 1 
       18 42129 1 1  56 ALA N    N -104.954 -160.143 -38.310 1.00 . A A .  56 ALA N    1 1 
       18 42130 1 1  56 ALA O    O -102.908 -162.924 -38.896 1.00 . A A .  56 ALA O    1 1 
       18 42131 1 1  57 LEU C    C -103.133 -163.685 -36.036 1.00 . A A .  57 LEU C    1 1 
       18 42132 1 1  57 LEU CA   C -102.230 -162.477 -36.241 1.00 . A A .  57 LEU CA   1 1 
       18 42133 1 1  57 LEU CB   C -101.937 -161.829 -34.889 1.00 . A A .  57 LEU CB   1 1 
       18 42134 1 1  57 LEU CD1  C -100.865 -160.026 -33.548 1.00 . A A .  57 LEU CD1  1 1 
       18 42135 1 1  57 LEU CD2  C  -99.544 -161.227 -35.279 1.00 . A A .  57 LEU CD2  1 1 
       18 42136 1 1  57 LEU CG   C -100.916 -160.697 -34.906 1.00 . A A .  57 LEU CG   1 1 
       18 42137 1 1  57 LEU H    H -103.062 -160.614 -36.817 1.00 . A A .  57 LEU H    1 1 
       18 42138 1 1  57 LEU HA   H -101.304 -162.798 -36.692 1.00 . A A .  57 LEU HA   1 1 
       18 42139 1 1  57 LEU HB2  H -102.864 -161.439 -34.493 1.00 . A A .  57 LEU HB2  1 1 
       18 42140 1 1  57 LEU HB3  H -101.577 -162.596 -34.219 1.00 . A A .  57 LEU HB3  1 1 
       18 42141 1 1  57 LEU HD11 H -101.839 -159.628 -33.307 1.00 . A A .  57 LEU HD11 1 1 
       18 42142 1 1  57 LEU HD12 H -100.575 -160.748 -32.799 1.00 . A A .  57 LEU HD12 1 1 
       18 42143 1 1  57 LEU HD13 H -100.143 -159.222 -33.571 1.00 . A A .  57 LEU HD13 1 1 
       18 42144 1 1  57 LEU HD21 H  -99.586 -161.677 -36.259 1.00 . A A .  57 LEU HD21 1 1 
       18 42145 1 1  57 LEU HD22 H  -98.835 -160.413 -35.283 1.00 . A A .  57 LEU HD22 1 1 
       18 42146 1 1  57 LEU HD23 H  -99.239 -161.968 -34.553 1.00 . A A .  57 LEU HD23 1 1 
       18 42147 1 1  57 LEU HG   H -101.207 -159.960 -35.640 1.00 . A A .  57 LEU HG   1 1 
       18 42148 1 1  57 LEU N    N -102.869 -161.520 -37.140 1.00 . A A .  57 LEU N    1 1 
       18 42149 1 1  57 LEU O    O -102.671 -164.822 -35.980 1.00 . A A .  57 LEU O    1 1 
       18 42150 1 1  58 ARG C    C -105.455 -165.392 -36.955 1.00 . A A .  58 ARG C    1 1 
       18 42151 1 1  58 ARG CA   C -105.433 -164.455 -35.754 1.00 . A A .  58 ARG CA   1 1 
       18 42152 1 1  58 ARG CB   C -106.810 -163.810 -35.581 1.00 . A A .  58 ARG CB   1 1 
       18 42153 1 1  58 ARG CD   C -107.939 -165.299 -33.919 1.00 . A A .  58 ARG CD   1 1 
       18 42154 1 1  58 ARG CG   C -107.922 -164.809 -35.354 1.00 . A A .  58 ARG CG   1 1 
       18 42155 1 1  58 ARG CZ   C -109.040 -164.479 -31.863 1.00 . A A .  58 ARG CZ   1 1 
       18 42156 1 1  58 ARG H    H -104.721 -162.481 -35.987 1.00 . A A .  58 ARG H    1 1 
       18 42157 1 1  58 ARG HA   H -105.188 -165.016 -34.866 1.00 . A A .  58 ARG HA   1 1 
       18 42158 1 1  58 ARG HB2  H -106.776 -163.142 -34.735 1.00 . A A .  58 ARG HB2  1 1 
       18 42159 1 1  58 ARG HB3  H -107.041 -163.240 -36.469 1.00 . A A .  58 ARG HB3  1 1 
       18 42160 1 1  58 ARG HD2  H -108.625 -166.128 -33.843 1.00 . A A .  58 ARG HD2  1 1 
       18 42161 1 1  58 ARG HD3  H -106.945 -165.627 -33.658 1.00 . A A .  58 ARG HD3  1 1 
       18 42162 1 1  58 ARG HE   H -108.105 -163.320 -33.206 1.00 . A A .  58 ARG HE   1 1 
       18 42163 1 1  58 ARG HG2  H -108.869 -164.342 -35.580 1.00 . A A .  58 ARG HG2  1 1 
       18 42164 1 1  58 ARG HG3  H -107.763 -165.652 -36.013 1.00 . A A .  58 ARG HG3  1 1 
       18 42165 1 1  58 ARG HH11 H -109.153 -166.481 -32.133 1.00 . A A .  58 ARG HH11 1 1 
       18 42166 1 1  58 ARG HH12 H -109.926 -165.893 -30.692 1.00 . A A .  58 ARG HH12 1 1 
       18 42167 1 1  58 ARG HH21 H -109.105 -162.531 -31.316 1.00 . A A .  58 ARG HH21 1 1 
       18 42168 1 1  58 ARG HH22 H -109.899 -163.629 -30.226 1.00 . A A .  58 ARG HH22 1 1 
       18 42169 1 1  58 ARG N    N -104.428 -163.416 -35.934 1.00 . A A .  58 ARG N    1 1 
       18 42170 1 1  58 ARG NE   N -108.353 -164.251 -32.982 1.00 . A A .  58 ARG NE   1 1 
       18 42171 1 1  58 ARG NH1  N -109.397 -165.717 -31.540 1.00 . A A .  58 ARG NH1  1 1 
       18 42172 1 1  58 ARG NH2  N -109.370 -163.465 -31.072 1.00 . A A .  58 ARG NH2  1 1 
       18 42173 1 1  58 ARG O    O -105.774 -166.574 -36.839 1.00 . A A .  58 ARG O    1 1 
       18 42174 1 1  59 GLU C    C -103.924 -166.504 -39.375 1.00 . A A .  59 GLU C    1 1 
       18 42175 1 1  59 GLU CA   C -105.108 -165.589 -39.348 1.00 . A A .  59 GLU CA   1 1 
       18 42176 1 1  59 GLU CB   C -104.993 -164.627 -40.519 1.00 . A A .  59 GLU CB   1 1 
       18 42177 1 1  59 GLU CD   C -105.471 -164.192 -42.949 1.00 . A A .  59 GLU CD   1 1 
       18 42178 1 1  59 GLU CG   C -105.813 -165.024 -41.732 1.00 . A A .  59 GLU CG   1 1 
       18 42179 1 1  59 GLU H    H -104.699 -163.947 -38.091 1.00 . A A .  59 GLU H    1 1 
       18 42180 1 1  59 GLU HA   H -106.025 -166.155 -39.409 1.00 . A A .  59 GLU HA   1 1 
       18 42181 1 1  59 GLU HB2  H -105.297 -163.652 -40.192 1.00 . A A .  59 GLU HB2  1 1 
       18 42182 1 1  59 GLU HB3  H -103.957 -164.579 -40.818 1.00 . A A .  59 GLU HB3  1 1 
       18 42183 1 1  59 GLU HG2  H -105.617 -166.062 -41.958 1.00 . A A .  59 GLU HG2  1 1 
       18 42184 1 1  59 GLU HG3  H -106.860 -164.896 -41.505 1.00 . A A .  59 GLU HG3  1 1 
       18 42185 1 1  59 GLU N    N -105.071 -164.854 -38.098 1.00 . A A .  59 GLU N    1 1 
       18 42186 1 1  59 GLU O    O -104.028 -167.708 -39.602 1.00 . A A .  59 GLU O    1 1 
       18 42187 1 1  59 GLU OE1  O -104.495 -164.538 -43.651 1.00 . A A .  59 GLU OE1  1 1 
       18 42188 1 1  59 GLU OE2  O -106.164 -163.186 -43.206 1.00 . A A .  59 GLU OE2  1 1 
       18 42189 1 1  60 LEU C    C -101.566 -167.686 -38.009 1.00 . A A .  60 LEU C    1 1 
       18 42190 1 1  60 LEU CA   C -101.526 -166.552 -39.032 1.00 . A A .  60 LEU CA   1 1 
       18 42191 1 1  60 LEU CB   C -100.456 -165.531 -38.657 1.00 . A A .  60 LEU CB   1 1 
       18 42192 1 1  60 LEU CD1  C  -99.013 -166.040 -40.648 1.00 . A A .  60 LEU CD1  1 1 
       18 42193 1 1  60 LEU CD2  C -100.562 -164.084 -40.718 1.00 . A A .  60 LEU CD2  1 1 
       18 42194 1 1  60 LEU CG   C  -99.665 -164.937 -39.832 1.00 . A A .  60 LEU CG   1 1 
       18 42195 1 1  60 LEU H    H -102.821 -164.910 -38.963 1.00 . A A .  60 LEU H    1 1 
       18 42196 1 1  60 LEU HA   H -101.308 -166.951 -40.007 1.00 . A A .  60 LEU HA   1 1 
       18 42197 1 1  60 LEU HB2  H -100.944 -164.719 -38.134 1.00 . A A .  60 LEU HB2  1 1 
       18 42198 1 1  60 LEU HB3  H  -99.774 -165.995 -37.980 1.00 . A A .  60 LEU HB3  1 1 
       18 42199 1 1  60 LEU HD11 H  -99.775 -166.696 -41.041 1.00 . A A .  60 LEU HD11 1 1 
       18 42200 1 1  60 LEU HD12 H  -98.457 -165.604 -41.465 1.00 . A A .  60 LEU HD12 1 1 
       18 42201 1 1  60 LEU HD13 H  -98.341 -166.605 -40.018 1.00 . A A .  60 LEU HD13 1 1 
       18 42202 1 1  60 LEU HD21 H -101.346 -164.699 -41.133 1.00 . A A .  60 LEU HD21 1 1 
       18 42203 1 1  60 LEU HD22 H -101.000 -163.292 -40.128 1.00 . A A .  60 LEU HD22 1 1 
       18 42204 1 1  60 LEU HD23 H  -99.977 -163.656 -41.518 1.00 . A A .  60 LEU HD23 1 1 
       18 42205 1 1  60 LEU HG   H  -98.880 -164.305 -39.444 1.00 . A A .  60 LEU HG   1 1 
       18 42206 1 1  60 LEU N    N -102.794 -165.882 -39.110 1.00 . A A .  60 LEU N    1 1 
       18 42207 1 1  60 LEU O    O -100.908 -168.718 -38.175 1.00 . A A .  60 LEU O    1 1 
       18 42208 1 1  61 TYR C    C -103.241 -169.701 -36.427 1.00 . A A .  61 TYR C    1 1 
       18 42209 1 1  61 TYR CA   C -102.493 -168.484 -35.909 1.00 . A A .  61 TYR CA   1 1 
       18 42210 1 1  61 TYR CB   C -103.234 -167.898 -34.709 1.00 . A A .  61 TYR CB   1 1 
       18 42211 1 1  61 TYR CD1  C -101.960 -168.513 -32.625 1.00 . A A .  61 TYR CD1  1 1 
       18 42212 1 1  61 TYR CD2  C -103.990 -169.678 -33.082 1.00 . A A .  61 TYR CD2  1 1 
       18 42213 1 1  61 TYR CE1  C -101.787 -169.257 -31.472 1.00 . A A .  61 TYR CE1  1 1 
       18 42214 1 1  61 TYR CE2  C -103.825 -170.424 -31.930 1.00 . A A .  61 TYR CE2  1 1 
       18 42215 1 1  61 TYR CG   C -103.061 -168.711 -33.447 1.00 . A A .  61 TYR CG   1 1 
       18 42216 1 1  61 TYR CZ   C -102.723 -170.210 -31.129 1.00 . A A .  61 TYR CZ   1 1 
       18 42217 1 1  61 TYR H    H -102.877 -166.653 -36.906 1.00 . A A .  61 TYR H    1 1 
       18 42218 1 1  61 TYR HA   H -101.502 -168.782 -35.603 1.00 . A A .  61 TYR HA   1 1 
       18 42219 1 1  61 TYR HB2  H -102.868 -166.904 -34.521 1.00 . A A .  61 TYR HB2  1 1 
       18 42220 1 1  61 TYR HB3  H -104.289 -167.852 -34.934 1.00 . A A .  61 TYR HB3  1 1 
       18 42221 1 1  61 TYR HD1  H -101.229 -167.765 -32.900 1.00 . A A .  61 TYR HD1  1 1 
       18 42222 1 1  61 TYR HD2  H -104.852 -169.845 -33.711 1.00 . A A .  61 TYR HD2  1 1 
       18 42223 1 1  61 TYR HE1  H -100.922 -169.087 -30.845 1.00 . A A .  61 TYR HE1  1 1 
       18 42224 1 1  61 TYR HE2  H -104.558 -171.169 -31.662 1.00 . A A .  61 TYR HE2  1 1 
       18 42225 1 1  61 TYR HH   H -102.439 -170.372 -29.229 1.00 . A A .  61 TYR HH   1 1 
       18 42226 1 1  61 TYR N    N -102.362 -167.491 -36.965 1.00 . A A .  61 TYR N    1 1 
       18 42227 1 1  61 TYR O    O -102.793 -170.835 -36.264 1.00 . A A .  61 TYR O    1 1 
       18 42228 1 1  61 TYR OH   O -102.554 -170.960 -29.987 1.00 . A A .  61 TYR OH   1 1 
       18 42229 1 1  62 ASN C    C -104.456 -171.260 -38.724 1.00 . A A .  62 ASN C    1 1 
       18 42230 1 1  62 ASN CA   C -105.201 -170.515 -37.624 1.00 . A A .  62 ASN CA   1 1 
       18 42231 1 1  62 ASN CB   C -106.507 -169.943 -38.183 1.00 . A A .  62 ASN CB   1 1 
       18 42232 1 1  62 ASN CG   C -107.398 -169.334 -37.115 1.00 . A A .  62 ASN CG   1 1 
       18 42233 1 1  62 ASN H    H -104.660 -168.519 -37.178 1.00 . A A .  62 ASN H    1 1 
       18 42234 1 1  62 ASN HA   H -105.431 -171.206 -36.828 1.00 . A A .  62 ASN HA   1 1 
       18 42235 1 1  62 ASN HB2  H -106.273 -169.175 -38.905 1.00 . A A .  62 ASN HB2  1 1 
       18 42236 1 1  62 ASN HB3  H -107.053 -170.731 -38.673 1.00 . A A .  62 ASN HB3  1 1 
       18 42237 1 1  62 ASN HD21 H -108.193 -168.102 -38.452 1.00 . A A .  62 ASN HD21 1 1 
       18 42238 1 1  62 ASN HD22 H -108.795 -167.954 -36.842 1.00 . A A .  62 ASN HD22 1 1 
       18 42239 1 1  62 ASN N    N -104.371 -169.451 -37.070 1.00 . A A .  62 ASN N    1 1 
       18 42240 1 1  62 ASN ND2  N -108.212 -168.365 -37.510 1.00 . A A .  62 ASN ND2  1 1 
       18 42241 1 1  62 ASN O    O -104.786 -172.398 -39.062 1.00 . A A .  62 ASN O    1 1 
       18 42242 1 1  62 ASN OD1  O -107.367 -169.734 -35.953 1.00 . A A .  62 ASN OD1  1 1 
       18 42243 1 1  63 LYS C    C -101.565 -172.075 -39.882 1.00 . A A .  63 LYS C    1 1 
       18 42244 1 1  63 LYS CA   C -102.682 -171.160 -40.378 1.00 . A A .  63 LYS CA   1 1 
       18 42245 1 1  63 LYS CB   C -102.071 -170.037 -41.212 1.00 . A A .  63 LYS CB   1 1 
       18 42246 1 1  63 LYS CD   C -102.388 -168.123 -42.781 1.00 . A A .  63 LYS CD   1 1 
       18 42247 1 1  63 LYS CE   C -103.217 -167.563 -43.924 1.00 . A A .  63 LYS CE   1 1 
       18 42248 1 1  63 LYS CG   C -103.043 -169.338 -42.142 1.00 . A A .  63 LYS CG   1 1 
       18 42249 1 1  63 LYS H    H -103.222 -169.711 -38.947 1.00 . A A .  63 LYS H    1 1 
       18 42250 1 1  63 LYS HA   H -103.351 -171.732 -41.000 1.00 . A A .  63 LYS HA   1 1 
       18 42251 1 1  63 LYS HB2  H -101.662 -169.295 -40.543 1.00 . A A .  63 LYS HB2  1 1 
       18 42252 1 1  63 LYS HB3  H -101.271 -170.445 -41.807 1.00 . A A .  63 LYS HB3  1 1 
       18 42253 1 1  63 LYS HD2  H -102.271 -167.357 -42.030 1.00 . A A .  63 LYS HD2  1 1 
       18 42254 1 1  63 LYS HD3  H -101.418 -168.410 -43.158 1.00 . A A .  63 LYS HD3  1 1 
       18 42255 1 1  63 LYS HE2  H -103.292 -168.312 -44.699 1.00 . A A .  63 LYS HE2  1 1 
       18 42256 1 1  63 LYS HE3  H -104.204 -167.327 -43.554 1.00 . A A .  63 LYS HE3  1 1 
       18 42257 1 1  63 LYS HG2  H -103.347 -170.026 -42.917 1.00 . A A .  63 LYS HG2  1 1 
       18 42258 1 1  63 LYS HG3  H -103.906 -169.020 -41.577 1.00 . A A .  63 LYS HG3  1 1 
       18 42259 1 1  63 LYS HZ1  H -102.753 -165.531 -43.848 1.00 . A A .  63 LYS HZ1  1 1 
       18 42260 1 1  63 LYS HZ2  H -101.573 -166.471 -44.629 1.00 . A A .  63 LYS HZ2  1 1 
       18 42261 1 1  63 LYS HZ3  H -103.041 -166.105 -45.412 1.00 . A A .  63 LYS HZ3  1 1 
       18 42262 1 1  63 LYS N    N -103.454 -170.601 -39.285 1.00 . A A .  63 LYS N    1 1 
       18 42263 1 1  63 LYS NZ   N -102.605 -166.333 -44.494 1.00 . A A .  63 LYS NZ   1 1 
       18 42264 1 1  63 LYS O    O -101.554 -173.267 -40.179 1.00 . A A .  63 LYS O    1 1 
       18 42265 1 1  64 TYR C    C  -99.216 -172.607 -37.379 1.00 . A A .  64 TYR C    1 1 
       18 42266 1 1  64 TYR CA   C  -99.382 -172.212 -38.843 1.00 . A A .  64 TYR CA   1 1 
       18 42267 1 1  64 TYR CB   C  -98.205 -171.340 -39.285 1.00 . A A .  64 TYR CB   1 1 
       18 42268 1 1  64 TYR CD1  C  -97.903 -171.902 -41.726 1.00 . A A .  64 TYR CD1  1 1 
       18 42269 1 1  64 TYR CD2  C  -98.681 -169.719 -41.164 1.00 . A A .  64 TYR CD2  1 1 
       18 42270 1 1  64 TYR CE1  C  -97.972 -171.584 -43.067 1.00 . A A .  64 TYR CE1  1 1 
       18 42271 1 1  64 TYR CE2  C  -98.760 -169.396 -42.504 1.00 . A A .  64 TYR CE2  1 1 
       18 42272 1 1  64 TYR CG   C  -98.253 -170.976 -40.751 1.00 . A A .  64 TYR CG   1 1 
       18 42273 1 1  64 TYR CZ   C  -98.403 -170.333 -43.451 1.00 . A A .  64 TYR CZ   1 1 
       18 42274 1 1  64 TYR H    H -100.791 -170.629 -38.733 1.00 . A A .  64 TYR H    1 1 
       18 42275 1 1  64 TYR HA   H  -99.377 -173.110 -39.438 1.00 . A A .  64 TYR HA   1 1 
       18 42276 1 1  64 TYR HB2  H  -98.218 -170.422 -38.716 1.00 . A A .  64 TYR HB2  1 1 
       18 42277 1 1  64 TYR HB3  H  -97.279 -171.866 -39.097 1.00 . A A .  64 TYR HB3  1 1 
       18 42278 1 1  64 TYR HD1  H  -97.566 -172.884 -41.421 1.00 . A A .  64 TYR HD1  1 1 
       18 42279 1 1  64 TYR HD2  H  -98.957 -168.988 -40.416 1.00 . A A .  64 TYR HD2  1 1 
       18 42280 1 1  64 TYR HE1  H  -97.693 -172.316 -43.810 1.00 . A A .  64 TYR HE1  1 1 
       18 42281 1 1  64 TYR HE2  H  -99.093 -168.411 -42.803 1.00 . A A .  64 TYR HE2  1 1 
       18 42282 1 1  64 TYR HH   H  -98.352 -169.061 -44.908 1.00 . A A .  64 TYR HH   1 1 
       18 42283 1 1  64 TYR N    N -100.635 -171.518 -39.116 1.00 . A A .  64 TYR N    1 1 
       18 42284 1 1  64 TYR O    O  -98.402 -173.477 -37.064 1.00 . A A .  64 TYR O    1 1 
       18 42285 1 1  64 TYR OH   O  -98.487 -170.021 -44.788 1.00 . A A .  64 TYR OH   1 1 
       18 42286 1 1  65 ALA C    C -100.285 -173.664 -34.713 1.00 . A A .  65 ALA C    1 1 
       18 42287 1 1  65 ALA CA   C  -99.816 -172.259 -35.061 1.00 . A A .  65 ALA CA   1 1 
       18 42288 1 1  65 ALA CB   C -100.563 -171.231 -34.232 1.00 . A A .  65 ALA CB   1 1 
       18 42289 1 1  65 ALA H    H -100.673 -171.368 -36.787 1.00 . A A .  65 ALA H    1 1 
       18 42290 1 1  65 ALA HA   H  -98.761 -172.177 -34.830 1.00 . A A .  65 ALA HA   1 1 
       18 42291 1 1  65 ALA HB1  H -100.193 -170.243 -34.465 1.00 . A A .  65 ALA HB1  1 1 
       18 42292 1 1  65 ALA HB2  H -101.617 -171.283 -34.459 1.00 . A A .  65 ALA HB2  1 1 
       18 42293 1 1  65 ALA HB3  H -100.409 -171.434 -33.182 1.00 . A A .  65 ALA HB3  1 1 
       18 42294 1 1  65 ALA N    N  -99.977 -171.992 -36.486 1.00 . A A .  65 ALA N    1 1 
       18 42295 1 1  65 ALA O    O -101.024 -174.277 -35.479 1.00 . A A .  65 ALA O    1 1 
       18 42296 1 1  66 SER C    C  -99.270 -176.560 -33.790 1.00 . A A .  66 SER C    1 1 
       18 42297 1 1  66 SER CA   C -100.143 -175.515 -33.083 1.00 . A A .  66 SER CA   1 1 
       18 42298 1 1  66 SER CB   C -101.630 -175.855 -33.245 1.00 . A A .  66 SER CB   1 1 
       18 42299 1 1  66 SER H    H  -99.302 -173.573 -32.977 1.00 . A A .  66 SER H    1 1 
       18 42300 1 1  66 SER HA   H  -99.903 -175.540 -32.029 1.00 . A A .  66 SER HA   1 1 
       18 42301 1 1  66 SER HB2  H -101.862 -175.952 -34.296 1.00 . A A .  66 SER HB2  1 1 
       18 42302 1 1  66 SER HB3  H -101.841 -176.788 -32.742 1.00 . A A .  66 SER HB3  1 1 
       18 42303 1 1  66 SER HG   H -102.741 -174.250 -33.392 1.00 . A A .  66 SER HG   1 1 
       18 42304 1 1  66 SER N    N  -99.845 -174.155 -33.554 1.00 . A A .  66 SER N    1 1 
       18 42305 1 1  66 SER O    O  -98.866 -177.547 -33.178 1.00 . A A .  66 SER O    1 1 
       18 42306 1 1  66 SER OG   O -102.448 -174.839 -32.687 1.00 . A A .  66 SER OG   1 1 
       18 42307 1 1  67 GLN C    C  -96.619 -176.925 -35.585 1.00 . A A .  67 GLN C    1 1 
       18 42308 1 1  67 GLN CA   C  -98.092 -177.256 -35.810 1.00 . A A .  67 GLN CA   1 1 
       18 42309 1 1  67 GLN CB   C  -98.398 -177.231 -37.314 1.00 . A A .  67 GLN CB   1 1 
       18 42310 1 1  67 GLN CD   C -100.904 -176.911 -37.552 1.00 . A A .  67 GLN CD   1 1 
       18 42311 1 1  67 GLN CG   C  -99.733 -177.862 -37.690 1.00 . A A .  67 GLN CG   1 1 
       18 42312 1 1  67 GLN H    H  -99.326 -175.547 -35.519 1.00 . A A .  67 GLN H    1 1 
       18 42313 1 1  67 GLN HA   H  -98.278 -178.251 -35.435 1.00 . A A .  67 GLN HA   1 1 
       18 42314 1 1  67 GLN HB2  H  -98.405 -176.205 -37.648 1.00 . A A .  67 GLN HB2  1 1 
       18 42315 1 1  67 GLN HB3  H  -97.616 -177.764 -37.835 1.00 . A A .  67 GLN HB3  1 1 
       18 42316 1 1  67 GLN HE21 H  -99.780 -175.390 -38.153 1.00 . A A .  67 GLN HE21 1 1 
       18 42317 1 1  67 GLN HE22 H -101.418 -175.008 -37.766 1.00 . A A .  67 GLN HE22 1 1 
       18 42318 1 1  67 GLN HG2  H  -99.679 -178.188 -38.717 1.00 . A A .  67 GLN HG2  1 1 
       18 42319 1 1  67 GLN HG3  H  -99.903 -178.715 -37.051 1.00 . A A .  67 GLN HG3  1 1 
       18 42320 1 1  67 GLN N    N  -98.958 -176.338 -35.065 1.00 . A A .  67 GLN N    1 1 
       18 42321 1 1  67 GLN NE2  N -100.677 -175.644 -37.856 1.00 . A A .  67 GLN NE2  1 1 
       18 42322 1 1  67 GLN O    O  -95.741 -177.459 -36.263 1.00 . A A .  67 GLN O    1 1 
       18 42323 1 1  67 GLN OE1  O -102.013 -177.319 -37.210 1.00 . A A .  67 GLN OE1  1 1 
       18 42324 1 1  68 GLY C    C  -94.779 -174.180 -34.458 1.00 . A A .  68 GLY C    1 1 
       18 42325 1 1  68 GLY CA   C  -94.992 -175.670 -34.326 1.00 . A A .  68 GLY CA   1 1 
       18 42326 1 1  68 GLY H    H  -97.090 -175.692 -34.094 1.00 . A A .  68 GLY H    1 1 
       18 42327 1 1  68 GLY HA2  H  -94.755 -175.968 -33.315 1.00 . A A .  68 GLY HA2  1 1 
       18 42328 1 1  68 GLY HA3  H  -94.328 -176.181 -35.004 1.00 . A A .  68 GLY HA3  1 1 
       18 42329 1 1  68 GLY N    N  -96.354 -176.059 -34.619 1.00 . A A .  68 GLY N    1 1 
       18 42330 1 1  68 GLY O    O  -93.674 -173.725 -34.748 1.00 . A A .  68 GLY O    1 1 
       18 42331 1 1  69 PHE C    C  -96.518 -171.399 -33.085 1.00 . A A .  69 PHE C    1 1 
       18 42332 1 1  69 PHE CA   C  -95.755 -171.972 -34.262 1.00 . A A .  69 PHE CA   1 1 
       18 42333 1 1  69 PHE CB   C  -96.295 -171.413 -35.582 1.00 . A A .  69 PHE CB   1 1 
       18 42334 1 1  69 PHE CD1  C  -95.457 -169.048 -35.671 1.00 . A A .  69 PHE CD1  1 1 
       18 42335 1 1  69 PHE CD2  C  -97.803 -169.409 -35.473 1.00 . A A .  69 PHE CD2  1 1 
       18 42336 1 1  69 PHE CE1  C  -95.664 -167.685 -35.675 1.00 . A A .  69 PHE CE1  1 1 
       18 42337 1 1  69 PHE CE2  C  -98.017 -168.047 -35.477 1.00 . A A .  69 PHE CE2  1 1 
       18 42338 1 1  69 PHE CG   C  -96.522 -169.926 -35.568 1.00 . A A .  69 PHE CG   1 1 
       18 42339 1 1  69 PHE CZ   C  -96.946 -167.183 -35.578 1.00 . A A .  69 PHE CZ   1 1 
       18 42340 1 1  69 PHE H    H  -96.703 -173.842 -34.079 1.00 . A A .  69 PHE H    1 1 
       18 42341 1 1  69 PHE HA   H  -94.713 -171.701 -34.167 1.00 . A A .  69 PHE HA   1 1 
       18 42342 1 1  69 PHE HB2  H  -95.596 -171.635 -36.370 1.00 . A A .  69 PHE HB2  1 1 
       18 42343 1 1  69 PHE HB3  H  -97.240 -171.890 -35.803 1.00 . A A .  69 PHE HB3  1 1 
       18 42344 1 1  69 PHE HD1  H  -94.454 -169.440 -35.747 1.00 . A A .  69 PHE HD1  1 1 
       18 42345 1 1  69 PHE HD2  H  -98.641 -170.084 -35.393 1.00 . A A .  69 PHE HD2  1 1 
       18 42346 1 1  69 PHE HE1  H  -94.824 -167.010 -35.757 1.00 . A A .  69 PHE HE1  1 1 
       18 42347 1 1  69 PHE HE2  H  -99.022 -167.657 -35.401 1.00 . A A .  69 PHE HE2  1 1 
       18 42348 1 1  69 PHE HZ   H  -97.111 -166.117 -35.580 1.00 . A A .  69 PHE HZ   1 1 
       18 42349 1 1  69 PHE N    N  -95.839 -173.420 -34.249 1.00 . A A .  69 PHE N    1 1 
       18 42350 1 1  69 PHE O    O  -97.663 -171.777 -32.840 1.00 . A A .  69 PHE O    1 1 
       18 42351 1 1  70 GLU C    C  -96.272 -168.374 -31.240 1.00 . A A .  70 GLU C    1 1 
       18 42352 1 1  70 GLU CA   C  -96.515 -169.878 -31.211 1.00 . A A .  70 GLU CA   1 1 
       18 42353 1 1  70 GLU CB   C  -96.008 -170.495 -29.910 1.00 . A A .  70 GLU CB   1 1 
       18 42354 1 1  70 GLU CD   C  -97.019 -171.662 -27.923 1.00 . A A .  70 GLU CD   1 1 
       18 42355 1 1  70 GLU CG   C  -96.999 -170.401 -28.763 1.00 . A A .  70 GLU CG   1 1 
       18 42356 1 1  70 GLU H    H  -94.938 -170.280 -32.569 1.00 . A A .  70 GLU H    1 1 
       18 42357 1 1  70 GLU HA   H  -97.577 -170.056 -31.293 1.00 . A A .  70 GLU HA   1 1 
       18 42358 1 1  70 GLU HB2  H  -95.788 -171.539 -30.082 1.00 . A A .  70 GLU HB2  1 1 
       18 42359 1 1  70 GLU HB3  H  -95.101 -169.990 -29.615 1.00 . A A .  70 GLU HB3  1 1 
       18 42360 1 1  70 GLU HG2  H  -96.726 -169.568 -28.133 1.00 . A A .  70 GLU HG2  1 1 
       18 42361 1 1  70 GLU HG3  H  -97.987 -170.239 -29.167 1.00 . A A .  70 GLU HG3  1 1 
       18 42362 1 1  70 GLU N    N  -95.875 -170.512 -32.347 1.00 . A A .  70 GLU N    1 1 
       18 42363 1 1  70 GLU O    O  -95.305 -167.901 -31.839 1.00 . A A .  70 GLU O    1 1 
       18 42364 1 1  70 GLU OE1  O  -97.810 -172.577 -28.241 1.00 . A A .  70 GLU OE1  1 1 
       18 42365 1 1  70 GLU OE2  O  -96.229 -171.761 -26.962 1.00 . A A .  70 GLU OE2  1 1 
       18 42366 1 1  71 ILE C    C  -96.950 -165.590 -29.268 1.00 . A A .  71 ILE C    1 1 
       18 42367 1 1  71 ILE CA   C  -97.119 -166.177 -30.658 1.00 . A A .  71 ILE CA   1 1 
       18 42368 1 1  71 ILE CB   C  -98.400 -165.594 -31.301 1.00 . A A .  71 ILE CB   1 1 
       18 42369 1 1  71 ILE CD1  C  -99.801 -165.591 -33.432 1.00 . A A .  71 ILE CD1  1 1 
       18 42370 1 1  71 ILE CG1  C  -98.590 -166.147 -32.715 1.00 . A A .  71 ILE CG1  1 1 
       18 42371 1 1  71 ILE CG2  C  -98.340 -164.069 -31.326 1.00 . A A .  71 ILE CG2  1 1 
       18 42372 1 1  71 ILE H    H  -97.811 -168.068 -30.023 1.00 . A A .  71 ILE H    1 1 
       18 42373 1 1  71 ILE HA   H  -96.272 -165.891 -31.265 1.00 . A A .  71 ILE HA   1 1 
       18 42374 1 1  71 ILE HB   H  -99.244 -165.885 -30.694 1.00 . A A .  71 ILE HB   1 1 
       18 42375 1 1  71 ILE HD11 H -100.694 -165.830 -32.873 1.00 . A A .  71 ILE HD11 1 1 
       18 42376 1 1  71 ILE HD12 H  -99.708 -164.518 -33.517 1.00 . A A .  71 ILE HD12 1 1 
       18 42377 1 1  71 ILE HD13 H  -99.866 -166.025 -34.419 1.00 . A A .  71 ILE HD13 1 1 
       18 42378 1 1  71 ILE HG12 H  -97.718 -165.911 -33.307 1.00 . A A .  71 ILE HG12 1 1 
       18 42379 1 1  71 ILE HG13 H  -98.701 -167.220 -32.660 1.00 . A A .  71 ILE HG13 1 1 
       18 42380 1 1  71 ILE HG21 H  -98.193 -163.698 -30.324 1.00 . A A .  71 ILE HG21 1 1 
       18 42381 1 1  71 ILE HG22 H  -97.519 -163.751 -31.952 1.00 . A A .  71 ILE HG22 1 1 
       18 42382 1 1  71 ILE HG23 H  -99.267 -163.679 -31.721 1.00 . A A .  71 ILE HG23 1 1 
       18 42383 1 1  71 ILE N    N  -97.152 -167.631 -30.594 1.00 . A A .  71 ILE N    1 1 
       18 42384 1 1  71 ILE O    O  -97.653 -165.968 -28.330 1.00 . A A .  71 ILE O    1 1 
       18 42385 1 1  72 TYR C    C  -95.932 -162.493 -28.072 1.00 . A A .  72 TYR C    1 1 
       18 42386 1 1  72 TYR CA   C  -95.735 -163.999 -27.894 1.00 . A A .  72 TYR CA   1 1 
       18 42387 1 1  72 TYR CB   C  -94.297 -164.333 -27.466 1.00 . A A .  72 TYR CB   1 1 
       18 42388 1 1  72 TYR CD1  C  -94.034 -164.385 -24.943 1.00 . A A .  72 TYR CD1  1 1 
       18 42389 1 1  72 TYR CD2  C  -93.200 -162.491 -26.131 1.00 . A A .  72 TYR CD2  1 1 
       18 42390 1 1  72 TYR CE1  C  -93.598 -163.830 -23.759 1.00 . A A .  72 TYR CE1  1 1 
       18 42391 1 1  72 TYR CE2  C  -92.764 -161.936 -24.946 1.00 . A A .  72 TYR CE2  1 1 
       18 42392 1 1  72 TYR CG   C  -93.845 -163.723 -26.154 1.00 . A A .  72 TYR CG   1 1 
       18 42393 1 1  72 TYR CZ   C  -92.963 -162.609 -23.765 1.00 . A A .  72 TYR CZ   1 1 
       18 42394 1 1  72 TYR H    H  -95.501 -164.408 -29.958 1.00 . A A .  72 TYR H    1 1 
       18 42395 1 1  72 TYR HA   H  -96.428 -164.366 -27.152 1.00 . A A .  72 TYR HA   1 1 
       18 42396 1 1  72 TYR HB2  H  -94.204 -165.404 -27.372 1.00 . A A .  72 TYR HB2  1 1 
       18 42397 1 1  72 TYR HB3  H  -93.621 -163.992 -28.237 1.00 . A A .  72 TYR HB3  1 1 
       18 42398 1 1  72 TYR HD1  H  -94.537 -165.348 -24.929 1.00 . A A .  72 TYR HD1  1 1 
       18 42399 1 1  72 TYR HD2  H  -93.043 -161.961 -27.060 1.00 . A A .  72 TYR HD2  1 1 
       18 42400 1 1  72 TYR HE1  H  -93.750 -164.358 -22.834 1.00 . A A .  72 TYR HE1  1 1 
       18 42401 1 1  72 TYR HE2  H  -92.264 -160.982 -24.952 1.00 . A A .  72 TYR HE2  1 1 
       18 42402 1 1  72 TYR HH   H  -91.869 -162.628 -22.182 1.00 . A A .  72 TYR HH   1 1 
       18 42403 1 1  72 TYR N    N  -96.016 -164.667 -29.153 1.00 . A A .  72 TYR N    1 1 
       18 42404 1 1  72 TYR O    O  -95.078 -161.807 -28.632 1.00 . A A .  72 TYR O    1 1 
       18 42405 1 1  72 TYR OH   O  -92.534 -162.054 -22.582 1.00 . A A .  72 TYR OH   1 1 
       18 42406 1 1  73 GLN C    C  -97.260 -159.808 -26.496 1.00 . A A .  73 GLN C    1 1 
       18 42407 1 1  73 GLN CA   C  -97.406 -160.579 -27.799 1.00 . A A .  73 GLN CA   1 1 
       18 42408 1 1  73 GLN CB   C  -98.830 -160.423 -28.349 1.00 . A A .  73 GLN CB   1 1 
       18 42409 1 1  73 GLN CD   C -100.463 -158.888 -29.528 1.00 . A A .  73 GLN CD   1 1 
       18 42410 1 1  73 GLN CG   C  -99.187 -158.990 -28.715 1.00 . A A .  73 GLN CG   1 1 
       18 42411 1 1  73 GLN H    H  -97.705 -162.578 -27.139 1.00 . A A .  73 GLN H    1 1 
       18 42412 1 1  73 GLN HA   H  -96.709 -160.171 -28.519 1.00 . A A .  73 GLN HA   1 1 
       18 42413 1 1  73 GLN HB2  H  -98.934 -161.031 -29.232 1.00 . A A .  73 GLN HB2  1 1 
       18 42414 1 1  73 GLN HB3  H  -99.530 -160.766 -27.601 1.00 . A A .  73 GLN HB3  1 1 
       18 42415 1 1  73 GLN HE21 H -100.135 -160.673 -30.327 1.00 . A A .  73 GLN HE21 1 1 
       18 42416 1 1  73 GLN HE22 H -101.561 -159.857 -30.858 1.00 . A A .  73 GLN HE22 1 1 
       18 42417 1 1  73 GLN HG2  H  -99.313 -158.420 -27.808 1.00 . A A .  73 GLN HG2  1 1 
       18 42418 1 1  73 GLN HG3  H  -98.376 -158.569 -29.293 1.00 . A A .  73 GLN HG3  1 1 
       18 42419 1 1  73 GLN N    N  -97.071 -161.988 -27.615 1.00 . A A .  73 GLN N    1 1 
       18 42420 1 1  73 GLN NE2  N -100.752 -159.913 -30.313 1.00 . A A .  73 GLN NE2  1 1 
       18 42421 1 1  73 GLN O    O  -97.527 -160.333 -25.415 1.00 . A A .  73 GLN O    1 1 
       18 42422 1 1  73 GLN OE1  O -101.182 -157.895 -29.456 1.00 . A A .  73 GLN OE1  1 1 
       18 42423 1 1  74 ILE C    C  -97.382 -156.400 -25.620 1.00 . A A .  74 ILE C    1 1 
       18 42424 1 1  74 ILE CA   C  -96.604 -157.701 -25.469 1.00 . A A .  74 ILE CA   1 1 
       18 42425 1 1  74 ILE CB   C  -95.107 -157.360 -25.321 1.00 . A A .  74 ILE CB   1 1 
       18 42426 1 1  74 ILE CD1  C  -92.766 -158.340 -25.336 1.00 . A A .  74 ILE CD1  1 1 
       18 42427 1 1  74 ILE CG1  C  -94.250 -158.626 -25.349 1.00 . A A .  74 ILE CG1  1 1 
       18 42428 1 1  74 ILE CG2  C  -94.872 -156.589 -24.031 1.00 . A A .  74 ILE CG2  1 1 
       18 42429 1 1  74 ILE H    H  -96.701 -158.191 -27.515 1.00 . A A .  74 ILE H    1 1 
       18 42430 1 1  74 ILE HA   H  -96.934 -158.215 -24.580 1.00 . A A .  74 ILE HA   1 1 
       18 42431 1 1  74 ILE HB   H  -94.823 -156.726 -26.146 1.00 . A A .  74 ILE HB   1 1 
       18 42432 1 1  74 ILE HD11 H  -92.515 -157.703 -26.171 1.00 . A A .  74 ILE HD11 1 1 
       18 42433 1 1  74 ILE HD12 H  -92.502 -157.845 -24.413 1.00 . A A .  74 ILE HD12 1 1 
       18 42434 1 1  74 ILE HD13 H  -92.219 -159.268 -25.415 1.00 . A A .  74 ILE HD13 1 1 
       18 42435 1 1  74 ILE HG12 H  -94.480 -159.231 -24.484 1.00 . A A .  74 ILE HG12 1 1 
       18 42436 1 1  74 ILE HG13 H  -94.475 -159.186 -26.245 1.00 . A A .  74 ILE HG13 1 1 
       18 42437 1 1  74 ILE HG21 H  -95.172 -157.194 -23.189 1.00 . A A .  74 ILE HG21 1 1 
       18 42438 1 1  74 ILE HG22 H  -93.824 -156.344 -23.943 1.00 . A A .  74 ILE HG22 1 1 
       18 42439 1 1  74 ILE HG23 H  -95.455 -155.678 -24.045 1.00 . A A .  74 ILE HG23 1 1 
       18 42440 1 1  74 ILE N    N  -96.843 -158.557 -26.616 1.00 . A A .  74 ILE N    1 1 
       18 42441 1 1  74 ILE O    O  -97.286 -155.730 -26.651 1.00 . A A .  74 ILE O    1 1 
       18 42442 1 1  75 SER C    C  -98.047 -153.652 -24.103 1.00 . A A .  75 SER C    1 1 
       18 42443 1 1  75 SER CA   C  -98.906 -154.810 -24.607 1.00 . A A .  75 SER CA   1 1 
       18 42444 1 1  75 SER CB   C -100.161 -154.964 -23.751 1.00 . A A .  75 SER CB   1 1 
       18 42445 1 1  75 SER H    H  -98.227 -156.653 -23.827 1.00 . A A .  75 SER H    1 1 
       18 42446 1 1  75 SER HA   H  -99.202 -154.605 -25.626 1.00 . A A .  75 SER HA   1 1 
       18 42447 1 1  75 SER HB2  H -100.501 -153.988 -23.437 1.00 . A A .  75 SER HB2  1 1 
       18 42448 1 1  75 SER HB3  H -100.933 -155.445 -24.332 1.00 . A A .  75 SER HB3  1 1 
       18 42449 1 1  75 SER HG   H -100.715 -156.175 -22.318 1.00 . A A .  75 SER HG   1 1 
       18 42450 1 1  75 SER N    N  -98.155 -156.053 -24.605 1.00 . A A .  75 SER N    1 1 
       18 42451 1 1  75 SER O    O  -97.518 -153.692 -22.989 1.00 . A A .  75 SER O    1 1 
       18 42452 1 1  75 SER OG   O  -99.900 -155.747 -22.601 1.00 . A A .  75 SER OG   1 1 
       18 42453 1 1  76 LEU C    C  -97.945 -150.248 -24.374 1.00 . A A .  76 LEU C    1 1 
       18 42454 1 1  76 LEU CA   C  -97.071 -151.474 -24.597 1.00 . A A .  76 LEU CA   1 1 
       18 42455 1 1  76 LEU CB   C  -96.073 -151.177 -25.715 1.00 . A A .  76 LEU CB   1 1 
       18 42456 1 1  76 LEU CD1  C  -94.486 -151.953 -27.470 1.00 . A A .  76 LEU CD1  1 1 
       18 42457 1 1  76 LEU CD2  C  -94.651 -153.206 -25.320 1.00 . A A .  76 LEU CD2  1 1 
       18 42458 1 1  76 LEU CG   C  -95.414 -152.394 -26.356 1.00 . A A .  76 LEU CG   1 1 
       18 42459 1 1  76 LEU H    H  -98.343 -152.659 -25.816 1.00 . A A .  76 LEU H    1 1 
       18 42460 1 1  76 LEU HA   H  -96.535 -151.700 -23.688 1.00 . A A .  76 LEU HA   1 1 
       18 42461 1 1  76 LEU HB2  H  -96.587 -150.625 -26.484 1.00 . A A .  76 LEU HB2  1 1 
       18 42462 1 1  76 LEU HB3  H  -95.293 -150.548 -25.310 1.00 . A A .  76 LEU HB3  1 1 
       18 42463 1 1  76 LEU HD11 H  -94.040 -152.820 -27.933 1.00 . A A .  76 LEU HD11 1 1 
       18 42464 1 1  76 LEU HD12 H  -95.046 -151.398 -28.207 1.00 . A A .  76 LEU HD12 1 1 
       18 42465 1 1  76 LEU HD13 H  -93.708 -151.323 -27.060 1.00 . A A .  76 LEU HD13 1 1 
       18 42466 1 1  76 LEU HD21 H  -93.916 -152.579 -24.840 1.00 . A A .  76 LEU HD21 1 1 
       18 42467 1 1  76 LEU HD22 H  -95.341 -153.583 -24.580 1.00 . A A .  76 LEU HD22 1 1 
       18 42468 1 1  76 LEU HD23 H  -94.154 -154.034 -25.805 1.00 . A A .  76 LEU HD23 1 1 
       18 42469 1 1  76 LEU HG   H  -96.180 -153.022 -26.788 1.00 . A A .  76 LEU HG   1 1 
       18 42470 1 1  76 LEU N    N  -97.895 -152.631 -24.940 1.00 . A A .  76 LEU N    1 1 
       18 42471 1 1  76 LEU O    O  -97.451 -149.127 -24.243 1.00 . A A .  76 LEU O    1 1 
       18 42472 1 1  77 ASP C    C -100.198 -148.744 -22.856 1.00 . A A .  77 ASP C    1 1 
       18 42473 1 1  77 ASP CA   C -100.236 -149.418 -24.225 1.00 . A A .  77 ASP CA   1 1 
       18 42474 1 1  77 ASP CB   C -101.626 -150.000 -24.468 1.00 . A A .  77 ASP CB   1 1 
       18 42475 1 1  77 ASP CG   C -101.788 -151.345 -23.792 1.00 . A A .  77 ASP CG   1 1 
       18 42476 1 1  77 ASP H    H  -99.557 -151.413 -24.382 1.00 . A A .  77 ASP H    1 1 
       18 42477 1 1  77 ASP HA   H -100.029 -148.683 -24.992 1.00 . A A .  77 ASP HA   1 1 
       18 42478 1 1  77 ASP HB2  H -102.371 -149.324 -24.075 1.00 . A A .  77 ASP HB2  1 1 
       18 42479 1 1  77 ASP HB3  H -101.779 -150.127 -25.529 1.00 . A A .  77 ASP HB3  1 1 
       18 42480 1 1  77 ASP N    N  -99.243 -150.481 -24.340 1.00 . A A .  77 ASP N    1 1 
       18 42481 1 1  77 ASP O    O  -99.820 -147.578 -22.732 1.00 . A A .  77 ASP O    1 1 
       18 42482 1 1  77 ASP OD1  O -101.358 -152.351 -24.388 1.00 . A A .  77 ASP OD1  1 1 
       18 42483 1 1  77 ASP OD2  O -102.289 -151.390 -22.655 1.00 . A A .  77 ASP OD2  1 1 
       18 42484 1 1  78 GLY C    C -102.193 -148.840 -20.106 1.00 . A A .  78 GLY C    1 1 
       18 42485 1 1  78 GLY CA   C -100.736 -148.929 -20.512 1.00 . A A .  78 GLY CA   1 1 
       18 42486 1 1  78 GLY H    H -100.840 -150.426 -21.996 1.00 . A A .  78 GLY H    1 1 
       18 42487 1 1  78 GLY HA2  H -100.206 -149.559 -19.810 1.00 . A A .  78 GLY HA2  1 1 
       18 42488 1 1  78 GLY HA3  H -100.305 -147.940 -20.496 1.00 . A A .  78 GLY HA3  1 1 
       18 42489 1 1  78 GLY N    N -100.602 -149.484 -21.837 1.00 . A A .  78 GLY N    1 1 
       18 42490 1 1  78 GLY O    O -102.563 -148.029 -19.257 1.00 . A A .  78 GLY O    1 1 
       18 42491 1 1  79 ASP C    C -104.915 -151.134 -20.305 1.00 . A A .  79 ASP C    1 1 
       18 42492 1 1  79 ASP CA   C -104.453 -149.694 -20.440 1.00 . A A .  79 ASP CA   1 1 
       18 42493 1 1  79 ASP CB   C -105.257 -148.992 -21.539 1.00 . A A .  79 ASP CB   1 1 
       18 42494 1 1  79 ASP CG   C -106.741 -148.921 -21.221 1.00 . A A .  79 ASP CG   1 1 
       18 42495 1 1  79 ASP H    H -102.664 -150.299 -21.403 1.00 . A A .  79 ASP H    1 1 
       18 42496 1 1  79 ASP HA   H -104.613 -149.185 -19.501 1.00 . A A .  79 ASP HA   1 1 
       18 42497 1 1  79 ASP HB2  H -104.887 -147.985 -21.661 1.00 . A A .  79 ASP HB2  1 1 
       18 42498 1 1  79 ASP HB3  H -105.132 -149.530 -22.468 1.00 . A A .  79 ASP HB3  1 1 
       18 42499 1 1  79 ASP N    N -103.025 -149.665 -20.731 1.00 . A A .  79 ASP N    1 1 
       18 42500 1 1  79 ASP O    O -105.161 -151.821 -21.298 1.00 . A A .  79 ASP O    1 1 
       18 42501 1 1  79 ASP OD1  O -107.460 -149.913 -21.462 1.00 . A A .  79 ASP OD1  1 1 
       18 42502 1 1  79 ASP OD2  O -107.202 -147.868 -20.732 1.00 . A A .  79 ASP OD2  1 1 
       18 42503 1 1  80 GLU C    C -106.854 -153.230 -19.064 1.00 . A A .  80 GLU C    1 1 
       18 42504 1 1  80 GLU CA   C -105.381 -152.974 -18.817 1.00 . A A .  80 GLU CA   1 1 
       18 42505 1 1  80 GLU CB   C -104.996 -153.393 -17.404 1.00 . A A .  80 GLU CB   1 1 
       18 42506 1 1  80 GLU CD   C -103.219 -154.465 -15.970 1.00 . A A .  80 GLU CD   1 1 
       18 42507 1 1  80 GLU CG   C -103.547 -153.820 -17.296 1.00 . A A .  80 GLU CG   1 1 
       18 42508 1 1  80 GLU H    H -104.882 -150.985 -18.316 1.00 . A A .  80 GLU H    1 1 
       18 42509 1 1  80 GLU HA   H -104.820 -153.577 -19.513 1.00 . A A .  80 GLU HA   1 1 
       18 42510 1 1  80 GLU HB2  H -105.159 -152.561 -16.733 1.00 . A A .  80 GLU HB2  1 1 
       18 42511 1 1  80 GLU HB3  H -105.618 -154.218 -17.100 1.00 . A A .  80 GLU HB3  1 1 
       18 42512 1 1  80 GLU HG2  H -103.343 -154.532 -18.082 1.00 . A A .  80 GLU HG2  1 1 
       18 42513 1 1  80 GLU HG3  H -102.919 -152.953 -17.425 1.00 . A A .  80 GLU HG3  1 1 
       18 42514 1 1  80 GLU N    N -105.028 -151.593 -19.072 1.00 . A A .  80 GLU N    1 1 
       18 42515 1 1  80 GLU O    O -107.273 -154.372 -19.150 1.00 . A A .  80 GLU O    1 1 
       18 42516 1 1  80 GLU OE1  O -103.902 -155.448 -15.604 1.00 . A A .  80 GLU OE1  1 1 
       18 42517 1 1  80 GLU OE2  O -102.266 -154.013 -15.309 1.00 . A A .  80 GLU OE2  1 1 
       18 42518 1 1  81 HIS C    C -109.261 -152.977 -20.825 1.00 . A A .  81 HIS C    1 1 
       18 42519 1 1  81 HIS CA   C -109.060 -152.340 -19.444 1.00 . A A .  81 HIS CA   1 1 
       18 42520 1 1  81 HIS CB   C -109.786 -150.981 -19.293 1.00 . A A .  81 HIS CB   1 1 
       18 42521 1 1  81 HIS CD2  C -111.892 -150.688 -20.801 1.00 . A A .  81 HIS CD2  1 1 
       18 42522 1 1  81 HIS CE1  C -110.973 -149.485 -22.384 1.00 . A A .  81 HIS CE1  1 1 
       18 42523 1 1  81 HIS CG   C -110.586 -150.520 -20.482 1.00 . A A .  81 HIS CG   1 1 
       18 42524 1 1  81 HIS H    H -107.261 -151.279 -19.078 1.00 . A A .  81 HIS H    1 1 
       18 42525 1 1  81 HIS HA   H -109.448 -153.025 -18.701 1.00 . A A .  81 HIS HA   1 1 
       18 42526 1 1  81 HIS HB2  H -110.465 -151.047 -18.457 1.00 . A A .  81 HIS HB2  1 1 
       18 42527 1 1  81 HIS HB3  H -109.048 -150.221 -19.079 1.00 . A A .  81 HIS HB3  1 1 
       18 42528 1 1  81 HIS HD1  H -109.089 -149.490 -21.559 1.00 . A A .  81 HIS HD1  1 1 
       18 42529 1 1  81 HIS HD2  H -112.625 -151.240 -20.230 1.00 . A A .  81 HIS HD2  1 1 
       18 42530 1 1  81 HIS HE1  H -110.828 -148.906 -23.286 1.00 . A A .  81 HIS HE1  1 1 
       18 42531 1 1  81 HIS HE2  H -112.993 -149.800 -22.355 1.00 . A A .  81 HIS HE2  1 1 
       18 42532 1 1  81 HIS N    N -107.641 -152.180 -19.172 1.00 . A A .  81 HIS N    1 1 
       18 42533 1 1  81 HIS ND1  N -110.043 -149.765 -21.494 1.00 . A A .  81 HIS ND1  1 1 
       18 42534 1 1  81 HIS NE2  N -112.108 -150.032 -21.990 1.00 . A A .  81 HIS NE2  1 1 
       18 42535 1 1  81 HIS O    O -109.953 -153.993 -20.955 1.00 . A A .  81 HIS O    1 1 
       18 42536 1 1  82 PHE C    C -107.870 -154.116 -23.429 1.00 . A A .  82 PHE C    1 1 
       18 42537 1 1  82 PHE CA   C -108.773 -152.906 -23.200 1.00 . A A .  82 PHE CA   1 1 
       18 42538 1 1  82 PHE CB   C -108.482 -151.785 -24.205 1.00 . A A .  82 PHE CB   1 1 
       18 42539 1 1  82 PHE CD1  C -110.151 -152.101 -26.052 1.00 . A A .  82 PHE CD1  1 1 
       18 42540 1 1  82 PHE CD2  C -107.848 -152.474 -26.538 1.00 . A A .  82 PHE CD2  1 1 
       18 42541 1 1  82 PHE CE1  C -110.480 -152.412 -27.358 1.00 . A A .  82 PHE CE1  1 1 
       18 42542 1 1  82 PHE CE2  C -108.170 -152.786 -27.845 1.00 . A A .  82 PHE CE2  1 1 
       18 42543 1 1  82 PHE CG   C -108.833 -152.131 -25.627 1.00 . A A .  82 PHE CG   1 1 
       18 42544 1 1  82 PHE CZ   C -109.488 -152.758 -28.254 1.00 . A A .  82 PHE CZ   1 1 
       18 42545 1 1  82 PHE H    H -108.018 -151.641 -21.671 1.00 . A A .  82 PHE H    1 1 
       18 42546 1 1  82 PHE HA   H -109.799 -153.220 -23.316 1.00 . A A .  82 PHE HA   1 1 
       18 42547 1 1  82 PHE HB2  H -109.050 -150.910 -23.930 1.00 . A A .  82 PHE HB2  1 1 
       18 42548 1 1  82 PHE HB3  H -107.428 -151.547 -24.170 1.00 . A A .  82 PHE HB3  1 1 
       18 42549 1 1  82 PHE HD1  H -110.930 -151.835 -25.351 1.00 . A A .  82 PHE HD1  1 1 
       18 42550 1 1  82 PHE HD2  H -106.812 -152.485 -26.222 1.00 . A A .  82 PHE HD2  1 1 
       18 42551 1 1  82 PHE HE1  H -111.510 -152.385 -27.677 1.00 . A A .  82 PHE HE1  1 1 
       18 42552 1 1  82 PHE HE2  H -107.392 -153.056 -28.543 1.00 . A A .  82 PHE HE2  1 1 
       18 42553 1 1  82 PHE HZ   H -109.743 -153.004 -29.275 1.00 . A A .  82 PHE HZ   1 1 
       18 42554 1 1  82 PHE N    N -108.617 -152.412 -21.840 1.00 . A A .  82 PHE N    1 1 
       18 42555 1 1  82 PHE O    O -108.205 -155.018 -24.197 1.00 . A A .  82 PHE O    1 1 
       18 42556 1 1  83 TRP C    C -106.467 -156.518 -22.168 1.00 . A A .  83 TRP C    1 1 
       18 42557 1 1  83 TRP CA   C -105.830 -155.275 -22.784 1.00 . A A .  83 TRP CA   1 1 
       18 42558 1 1  83 TRP CB   C -104.530 -154.938 -22.048 1.00 . A A .  83 TRP CB   1 1 
       18 42559 1 1  83 TRP CD1  C -102.937 -156.749 -22.910 1.00 . A A .  83 TRP CD1  1 1 
       18 42560 1 1  83 TRP CD2  C -103.200 -156.746 -20.691 1.00 . A A .  83 TRP CD2  1 1 
       18 42561 1 1  83 TRP CE2  C -102.301 -157.771 -21.033 1.00 . A A .  83 TRP CE2  1 1 
       18 42562 1 1  83 TRP CE3  C -103.519 -156.553 -19.347 1.00 . A A .  83 TRP CE3  1 1 
       18 42563 1 1  83 TRP CG   C -103.592 -156.100 -21.908 1.00 . A A .  83 TRP CG   1 1 
       18 42564 1 1  83 TRP CH2  C -102.049 -158.388 -18.770 1.00 . A A .  83 TRP CH2  1 1 
       18 42565 1 1  83 TRP CZ2  C -101.719 -158.601 -20.078 1.00 . A A .  83 TRP CZ2  1 1 
       18 42566 1 1  83 TRP CZ3  C -102.943 -157.378 -18.400 1.00 . A A .  83 TRP CZ3  1 1 
       18 42567 1 1  83 TRP H    H -106.503 -153.359 -22.186 1.00 . A A .  83 TRP H    1 1 
       18 42568 1 1  83 TRP HA   H -105.604 -155.480 -23.823 1.00 . A A .  83 TRP HA   1 1 
       18 42569 1 1  83 TRP HB2  H -104.014 -154.158 -22.589 1.00 . A A .  83 TRP HB2  1 1 
       18 42570 1 1  83 TRP HB3  H -104.769 -154.580 -21.057 1.00 . A A .  83 TRP HB3  1 1 
       18 42571 1 1  83 TRP HD1  H -103.025 -156.497 -23.957 1.00 . A A .  83 TRP HD1  1 1 
       18 42572 1 1  83 TRP HE1  H -101.584 -158.359 -22.915 1.00 . A A .  83 TRP HE1  1 1 
       18 42573 1 1  83 TRP HE3  H -104.209 -155.779 -19.043 1.00 . A A .  83 TRP HE3  1 1 
       18 42574 1 1  83 TRP HH2  H -101.622 -159.010 -17.997 1.00 . A A .  83 TRP HH2  1 1 
       18 42575 1 1  83 TRP HZ2  H -101.029 -159.387 -20.347 1.00 . A A .  83 TRP HZ2  1 1 
       18 42576 1 1  83 TRP HZ3  H -103.179 -157.242 -17.356 1.00 . A A .  83 TRP HZ3  1 1 
       18 42577 1 1  83 TRP N    N -106.742 -154.139 -22.735 1.00 . A A .  83 TRP N    1 1 
       18 42578 1 1  83 TRP NE1  N -102.154 -157.752 -22.391 1.00 . A A .  83 TRP NE1  1 1 
       18 42579 1 1  83 TRP O    O -106.505 -157.575 -22.791 1.00 . A A .  83 TRP O    1 1 
       18 42580 1 1  84 LYS C    C -108.691 -158.140 -20.895 1.00 . A A .  84 LYS C    1 1 
       18 42581 1 1  84 LYS CA   C -107.488 -157.519 -20.197 1.00 . A A .  84 LYS CA   1 1 
       18 42582 1 1  84 LYS CB   C -107.858 -157.093 -18.771 1.00 . A A .  84 LYS CB   1 1 
       18 42583 1 1  84 LYS CD   C -108.119 -157.718 -16.351 1.00 . A A .  84 LYS CD   1 1 
       18 42584 1 1  84 LYS CE   C -107.029 -156.743 -15.916 1.00 . A A .  84 LYS CE   1 1 
       18 42585 1 1  84 LYS CG   C -107.886 -158.231 -17.764 1.00 . A A .  84 LYS CG   1 1 
       18 42586 1 1  84 LYS H    H -107.017 -155.484 -20.546 1.00 . A A .  84 LYS H    1 1 
       18 42587 1 1  84 LYS HA   H -106.702 -158.255 -20.148 1.00 . A A .  84 LYS HA   1 1 
       18 42588 1 1  84 LYS HB2  H -107.138 -156.356 -18.430 1.00 . A A .  84 LYS HB2  1 1 
       18 42589 1 1  84 LYS HB3  H -108.838 -156.637 -18.791 1.00 . A A .  84 LYS HB3  1 1 
       18 42590 1 1  84 LYS HD2  H -109.072 -157.211 -16.318 1.00 . A A .  84 LYS HD2  1 1 
       18 42591 1 1  84 LYS HD3  H -108.132 -158.557 -15.671 1.00 . A A .  84 LYS HD3  1 1 
       18 42592 1 1  84 LYS HE2  H -106.985 -155.931 -16.627 1.00 . A A .  84 LYS HE2  1 1 
       18 42593 1 1  84 LYS HE3  H -107.285 -156.352 -14.942 1.00 . A A .  84 LYS HE3  1 1 
       18 42594 1 1  84 LYS HG2  H -108.684 -158.911 -18.025 1.00 . A A .  84 LYS HG2  1 1 
       18 42595 1 1  84 LYS HG3  H -106.941 -158.752 -17.796 1.00 . A A .  84 LYS HG3  1 1 
       18 42596 1 1  84 LYS HZ1  H -105.638 -158.021 -15.017 1.00 . A A .  84 LYS HZ1  1 1 
       18 42597 1 1  84 LYS HZ2  H -105.500 -157.934 -16.700 1.00 . A A .  84 LYS HZ2  1 1 
       18 42598 1 1  84 LYS HZ3  H -104.942 -156.653 -15.739 1.00 . A A .  84 LYS HZ3  1 1 
       18 42599 1 1  84 LYS N    N -106.980 -156.380 -20.950 1.00 . A A .  84 LYS N    1 1 
       18 42600 1 1  84 LYS NZ   N -105.687 -157.386 -15.839 1.00 . A A .  84 LYS NZ   1 1 
       18 42601 1 1  84 LYS O    O -108.782 -159.362 -21.017 1.00 . A A .  84 LYS O    1 1 
       18 42602 1 1  85 THR C    C -110.474 -158.509 -23.342 1.00 . A A .  85 THR C    1 1 
       18 42603 1 1  85 THR CA   C -110.799 -157.770 -22.041 1.00 . A A .  85 THR CA   1 1 
       18 42604 1 1  85 THR CB   C -111.768 -156.608 -22.333 1.00 . A A .  85 THR CB   1 1 
       18 42605 1 1  85 THR CG2  C -112.479 -156.168 -21.062 1.00 . A A .  85 THR CG2  1 1 
       18 42606 1 1  85 THR H    H -109.445 -156.326 -21.288 1.00 . A A .  85 THR H    1 1 
       18 42607 1 1  85 THR HA   H -111.293 -158.457 -21.370 1.00 . A A .  85 THR HA   1 1 
       18 42608 1 1  85 THR HB   H -112.508 -156.946 -23.043 1.00 . A A .  85 THR HB   1 1 
       18 42609 1 1  85 THR HG1  H -110.788 -154.897 -22.188 1.00 . A A .  85 THR HG1  1 1 
       18 42610 1 1  85 THR HG21 H -113.045 -156.996 -20.662 1.00 . A A .  85 THR HG21 1 1 
       18 42611 1 1  85 THR HG22 H -111.749 -155.845 -20.336 1.00 . A A .  85 THR HG22 1 1 
       18 42612 1 1  85 THR HG23 H -113.147 -155.351 -21.290 1.00 . A A .  85 THR HG23 1 1 
       18 42613 1 1  85 THR N    N -109.594 -157.294 -21.378 1.00 . A A .  85 THR N    1 1 
       18 42614 1 1  85 THR O    O -111.035 -159.570 -23.621 1.00 . A A .  85 THR O    1 1 
       18 42615 1 1  85 THR OG1  O -111.054 -155.500 -22.895 1.00 . A A .  85 THR OG1  1 1 
       18 42616 1 1  86 SER C    C -108.320 -159.800 -25.204 1.00 . A A .  86 SER C    1 1 
       18 42617 1 1  86 SER CA   C -109.187 -158.554 -25.398 1.00 . A A .  86 SER CA   1 1 
       18 42618 1 1  86 SER CB   C -108.449 -157.531 -26.270 1.00 . A A .  86 SER CB   1 1 
       18 42619 1 1  86 SER H    H -109.128 -157.115 -23.843 1.00 . A A .  86 SER H    1 1 
       18 42620 1 1  86 SER HA   H -110.097 -158.844 -25.899 1.00 . A A .  86 SER HA   1 1 
       18 42621 1 1  86 SER HB2  H -109.080 -156.668 -26.418 1.00 . A A .  86 SER HB2  1 1 
       18 42622 1 1  86 SER HB3  H -107.540 -157.227 -25.771 1.00 . A A .  86 SER HB3  1 1 
       18 42623 1 1  86 SER HG   H -108.372 -159.001 -27.567 1.00 . A A .  86 SER HG   1 1 
       18 42624 1 1  86 SER N    N -109.556 -157.956 -24.123 1.00 . A A .  86 SER N    1 1 
       18 42625 1 1  86 SER O    O -108.458 -160.780 -25.939 1.00 . A A .  86 SER O    1 1 
       18 42626 1 1  86 SER OG   O -108.116 -158.074 -27.538 1.00 . A A .  86 SER OG   1 1 
       18 42627 1 1  87 ALA C    C -107.160 -162.115 -23.499 1.00 . A A .  87 ALA C    1 1 
       18 42628 1 1  87 ALA CA   C -106.482 -160.845 -23.994 1.00 . A A .  87 ALA CA   1 1 
       18 42629 1 1  87 ALA CB   C -105.399 -160.413 -23.020 1.00 . A A .  87 ALA CB   1 1 
       18 42630 1 1  87 ALA H    H -107.428 -158.989 -23.607 1.00 . A A .  87 ALA H    1 1 
       18 42631 1 1  87 ALA HA   H -106.007 -161.057 -24.942 1.00 . A A .  87 ALA HA   1 1 
       18 42632 1 1  87 ALA HB1  H -104.674 -161.205 -22.912 1.00 . A A .  87 ALA HB1  1 1 
       18 42633 1 1  87 ALA HB2  H -104.911 -159.527 -23.396 1.00 . A A .  87 ALA HB2  1 1 
       18 42634 1 1  87 ALA HB3  H -105.844 -160.198 -22.058 1.00 . A A .  87 ALA HB3  1 1 
       18 42635 1 1  87 ALA N    N -107.439 -159.766 -24.211 1.00 . A A .  87 ALA N    1 1 
       18 42636 1 1  87 ALA O    O -106.687 -163.217 -23.766 1.00 . A A .  87 ALA O    1 1 
       18 42637 1 1  88 ASP C    C -109.587 -163.952 -23.390 1.00 . A A .  88 ASP C    1 1 
       18 42638 1 1  88 ASP CA   C -108.997 -163.111 -22.258 1.00 . A A .  88 ASP CA   1 1 
       18 42639 1 1  88 ASP CB   C -110.106 -162.653 -21.309 1.00 . A A .  88 ASP CB   1 1 
       18 42640 1 1  88 ASP CG   C -110.726 -163.806 -20.546 1.00 . A A .  88 ASP CG   1 1 
       18 42641 1 1  88 ASP H    H -108.607 -161.053 -22.613 1.00 . A A .  88 ASP H    1 1 
       18 42642 1 1  88 ASP HA   H -108.294 -163.718 -21.707 1.00 . A A .  88 ASP HA   1 1 
       18 42643 1 1  88 ASP HB2  H -109.696 -161.954 -20.597 1.00 . A A .  88 ASP HB2  1 1 
       18 42644 1 1  88 ASP HB3  H -110.881 -162.164 -21.881 1.00 . A A .  88 ASP HB3  1 1 
       18 42645 1 1  88 ASP N    N -108.271 -161.959 -22.792 1.00 . A A .  88 ASP N    1 1 
       18 42646 1 1  88 ASP O    O -109.841 -165.147 -23.234 1.00 . A A .  88 ASP O    1 1 
       18 42647 1 1  88 ASP OD1  O -110.014 -164.439 -19.734 1.00 . A A .  88 ASP OD1  1 1 
       18 42648 1 1  88 ASP OD2  O -111.922 -164.093 -20.753 1.00 . A A .  88 ASP OD2  1 1 
       18 42649 1 1  89 ASN C    C -109.183 -164.536 -26.594 1.00 . A A .  89 ASN C    1 1 
       18 42650 1 1  89 ASN CA   C -110.314 -163.994 -25.715 1.00 . A A .  89 ASN CA   1 1 
       18 42651 1 1  89 ASN CB   C -111.193 -163.016 -26.512 1.00 . A A .  89 ASN CB   1 1 
       18 42652 1 1  89 ASN CG   C -111.723 -163.598 -27.815 1.00 . A A .  89 ASN CG   1 1 
       18 42653 1 1  89 ASN H    H -109.556 -162.364 -24.594 1.00 . A A .  89 ASN H    1 1 
       18 42654 1 1  89 ASN HA   H -110.922 -164.820 -25.378 1.00 . A A .  89 ASN HA   1 1 
       18 42655 1 1  89 ASN HB2  H -112.036 -162.730 -25.904 1.00 . A A .  89 ASN HB2  1 1 
       18 42656 1 1  89 ASN HB3  H -110.612 -162.135 -26.746 1.00 . A A .  89 ASN HB3  1 1 
       18 42657 1 1  89 ASN HD21 H -113.314 -164.329 -26.879 1.00 . A A .  89 ASN HD21 1 1 
       18 42658 1 1  89 ASN HD22 H -113.227 -164.648 -28.574 1.00 . A A .  89 ASN HD22 1 1 
       18 42659 1 1  89 ASN N    N -109.778 -163.318 -24.538 1.00 . A A .  89 ASN N    1 1 
       18 42660 1 1  89 ASN ND2  N -112.871 -164.256 -27.750 1.00 . A A .  89 ASN ND2  1 1 
       18 42661 1 1  89 ASN O    O -109.418 -165.297 -27.535 1.00 . A A .  89 ASN O    1 1 
       18 42662 1 1  89 ASN OD1  O -111.107 -163.450 -28.875 1.00 . A A .  89 ASN OD1  1 1 
       18 42663 1 1  90 LEU C    C -106.375 -165.929 -27.043 1.00 . A A .  90 LEU C    1 1 
       18 42664 1 1  90 LEU CA   C -106.819 -164.472 -27.122 1.00 . A A .  90 LEU CA   1 1 
       18 42665 1 1  90 LEU CB   C -105.651 -163.550 -26.801 1.00 . A A .  90 LEU CB   1 1 
       18 42666 1 1  90 LEU CD1  C -104.584 -161.313 -26.987 1.00 . A A .  90 LEU CD1  1 1 
       18 42667 1 1  90 LEU CD2  C -106.249 -162.023 -28.699 1.00 . A A .  90 LEU CD2  1 1 
       18 42668 1 1  90 LEU CG   C -105.848 -162.102 -27.232 1.00 . A A .  90 LEU CG   1 1 
       18 42669 1 1  90 LEU H    H -107.798 -163.716 -25.411 1.00 . A A .  90 LEU H    1 1 
       18 42670 1 1  90 LEU HA   H -107.132 -164.274 -28.136 1.00 . A A .  90 LEU HA   1 1 
       18 42671 1 1  90 LEU HB2  H -105.486 -163.569 -25.733 1.00 . A A .  90 LEU HB2  1 1 
       18 42672 1 1  90 LEU HB3  H -104.772 -163.933 -27.290 1.00 . A A .  90 LEU HB3  1 1 
       18 42673 1 1  90 LEU HD11 H -104.301 -161.398 -25.950 1.00 . A A .  90 LEU HD11 1 1 
       18 42674 1 1  90 LEU HD12 H -103.792 -161.702 -27.611 1.00 . A A .  90 LEU HD12 1 1 
       18 42675 1 1  90 LEU HD13 H -104.757 -160.274 -27.231 1.00 . A A .  90 LEU HD13 1 1 
       18 42676 1 1  90 LEU HD21 H -106.350 -160.987 -28.988 1.00 . A A .  90 LEU HD21 1 1 
       18 42677 1 1  90 LEU HD22 H -105.490 -162.493 -29.306 1.00 . A A .  90 LEU HD22 1 1 
       18 42678 1 1  90 LEU HD23 H -107.192 -162.530 -28.843 1.00 . A A .  90 LEU HD23 1 1 
       18 42679 1 1  90 LEU HG   H -106.639 -161.660 -26.642 1.00 . A A .  90 LEU HG   1 1 
       18 42680 1 1  90 LEU N    N -107.953 -164.176 -26.262 1.00 . A A .  90 LEU N    1 1 
       18 42681 1 1  90 LEU O    O -106.460 -166.572 -25.995 1.00 . A A .  90 LEU O    1 1 
       18 42682 1 1  91 PRO C    C -103.935 -168.007 -28.072 1.00 . A A .  91 PRO C    1 1 
       18 42683 1 1  91 PRO CA   C -105.435 -167.827 -28.344 1.00 . A A .  91 PRO CA   1 1 
       18 42684 1 1  91 PRO CB   C -105.721 -168.055 -29.825 1.00 . A A .  91 PRO CB   1 1 
       18 42685 1 1  91 PRO CD   C -105.800 -165.700 -29.457 1.00 . A A .  91 PRO CD   1 1 
       18 42686 1 1  91 PRO CG   C -105.357 -166.746 -30.438 1.00 . A A .  91 PRO CG   1 1 
       18 42687 1 1  91 PRO HA   H -106.009 -168.520 -27.749 1.00 . A A .  91 PRO HA   1 1 
       18 42688 1 1  91 PRO HB2  H -105.105 -168.862 -30.198 1.00 . A A .  91 PRO HB2  1 1 
       18 42689 1 1  91 PRO HB3  H -106.764 -168.285 -29.969 1.00 . A A .  91 PRO HB3  1 1 
       18 42690 1 1  91 PRO HD2  H -105.064 -164.912 -29.387 1.00 . A A .  91 PRO HD2  1 1 
       18 42691 1 1  91 PRO HD3  H -106.760 -165.298 -29.742 1.00 . A A .  91 PRO HD3  1 1 
       18 42692 1 1  91 PRO HG2  H -104.287 -166.694 -30.574 1.00 . A A .  91 PRO HG2  1 1 
       18 42693 1 1  91 PRO HG3  H -105.856 -166.605 -31.377 1.00 . A A .  91 PRO HG3  1 1 
       18 42694 1 1  91 PRO N    N -105.897 -166.443 -28.186 1.00 . A A .  91 PRO N    1 1 
       18 42695 1 1  91 PRO O    O -103.461 -169.128 -27.879 1.00 . A A .  91 PRO O    1 1 
       18 42696 1 1  92 TRP C    C -101.289 -166.275 -26.661 1.00 . A A .  92 TRP C    1 1 
       18 42697 1 1  92 TRP CA   C -101.739 -166.965 -27.941 1.00 . A A .  92 TRP CA   1 1 
       18 42698 1 1  92 TRP CB   C -101.057 -166.332 -29.165 1.00 . A A .  92 TRP CB   1 1 
       18 42699 1 1  92 TRP CD1  C -101.497 -163.820 -28.881 1.00 . A A .  92 TRP CD1  1 1 
       18 42700 1 1  92 TRP CD2  C -102.401 -164.704 -30.724 1.00 . A A .  92 TRP CD2  1 1 
       18 42701 1 1  92 TRP CE2  C -102.724 -163.339 -30.677 1.00 . A A .  92 TRP CE2  1 1 
       18 42702 1 1  92 TRP CE3  C -102.863 -165.461 -31.797 1.00 . A A .  92 TRP CE3  1 1 
       18 42703 1 1  92 TRP CG   C -101.625 -164.997 -29.557 1.00 . A A .  92 TRP CG   1 1 
       18 42704 1 1  92 TRP CH2  C -103.921 -163.481 -32.696 1.00 . A A .  92 TRP CH2  1 1 
       18 42705 1 1  92 TRP CZ2  C -103.483 -162.715 -31.659 1.00 . A A .  92 TRP CZ2  1 1 
       18 42706 1 1  92 TRP CZ3  C -103.616 -164.842 -32.773 1.00 . A A .  92 TRP CZ3  1 1 
       18 42707 1 1  92 TRP H    H -103.624 -166.038 -28.161 1.00 . A A .  92 TRP H    1 1 
       18 42708 1 1  92 TRP HA   H -101.456 -168.007 -27.887 1.00 . A A .  92 TRP HA   1 1 
       18 42709 1 1  92 TRP HB2  H -100.007 -166.194 -28.951 1.00 . A A .  92 TRP HB2  1 1 
       18 42710 1 1  92 TRP HB3  H -101.160 -166.998 -30.010 1.00 . A A .  92 TRP HB3  1 1 
       18 42711 1 1  92 TRP HD1  H -100.958 -163.705 -27.953 1.00 . A A .  92 TRP HD1  1 1 
       18 42712 1 1  92 TRP HE1  H -102.227 -161.899 -29.269 1.00 . A A .  92 TRP HE1  1 1 
       18 42713 1 1  92 TRP HE3  H -102.638 -166.514 -31.876 1.00 . A A .  92 TRP HE3  1 1 
       18 42714 1 1  92 TRP HH2  H -104.517 -163.039 -33.481 1.00 . A A .  92 TRP HH2  1 1 
       18 42715 1 1  92 TRP HZ2  H -103.725 -161.664 -31.612 1.00 . A A .  92 TRP HZ2  1 1 
       18 42716 1 1  92 TRP HZ3  H -103.983 -165.415 -33.612 1.00 . A A .  92 TRP HZ3  1 1 
       18 42717 1 1  92 TRP N    N -103.189 -166.909 -28.081 1.00 . A A .  92 TRP N    1 1 
       18 42718 1 1  92 TRP NE1  N -102.165 -162.825 -29.549 1.00 . A A .  92 TRP NE1  1 1 
       18 42719 1 1  92 TRP O    O -102.112 -165.903 -25.825 1.00 . A A .  92 TRP O    1 1 
       18 42720 1 1  93 VAL C    C  -99.552 -163.996 -25.357 1.00 . A A .  93 VAL C    1 1 
       18 42721 1 1  93 VAL CA   C  -99.427 -165.509 -25.316 1.00 . A A .  93 VAL CA   1 1 
       18 42722 1 1  93 VAL CB   C  -97.944 -165.897 -25.136 1.00 . A A .  93 VAL CB   1 1 
       18 42723 1 1  93 VAL CG1  C  -97.385 -165.305 -23.853 1.00 . A A .  93 VAL CG1  1 1 
       18 42724 1 1  93 VAL CG2  C  -97.778 -167.411 -25.147 1.00 . A A .  93 VAL CG2  1 1 
       18 42725 1 1  93 VAL H    H  -99.382 -166.312 -27.262 1.00 . A A .  93 VAL H    1 1 
       18 42726 1 1  93 VAL HA   H  -99.986 -165.887 -24.473 1.00 . A A .  93 VAL HA   1 1 
       18 42727 1 1  93 VAL HB   H  -97.384 -165.490 -25.967 1.00 . A A .  93 VAL HB   1 1 
       18 42728 1 1  93 VAL HG11 H  -96.352 -165.602 -23.736 1.00 . A A .  93 VAL HG11 1 1 
       18 42729 1 1  93 VAL HG12 H  -97.445 -164.227 -23.897 1.00 . A A .  93 VAL HG12 1 1 
       18 42730 1 1  93 VAL HG13 H  -97.960 -165.663 -23.012 1.00 . A A .  93 VAL HG13 1 1 
       18 42731 1 1  93 VAL HG21 H  -98.130 -167.805 -26.088 1.00 . A A .  93 VAL HG21 1 1 
       18 42732 1 1  93 VAL HG22 H  -96.734 -167.660 -25.020 1.00 . A A .  93 VAL HG22 1 1 
       18 42733 1 1  93 VAL HG23 H  -98.352 -167.840 -24.340 1.00 . A A .  93 VAL HG23 1 1 
       18 42734 1 1  93 VAL N    N  -99.985 -166.087 -26.522 1.00 . A A .  93 VAL N    1 1 
       18 42735 1 1  93 VAL O    O  -99.071 -163.351 -26.285 1.00 . A A .  93 VAL O    1 1 
       18 42736 1 1  94 CYS C    C  -99.891 -161.511 -22.922 1.00 . A A .  94 CYS C    1 1 
       18 42737 1 1  94 CYS CA   C -100.376 -162.004 -24.275 1.00 . A A .  94 CYS CA   1 1 
       18 42738 1 1  94 CYS CB   C -101.837 -161.620 -24.490 1.00 . A A .  94 CYS CB   1 1 
       18 42739 1 1  94 CYS H    H -100.611 -164.010 -23.671 1.00 . A A .  94 CYS H    1 1 
       18 42740 1 1  94 CYS HA   H  -99.773 -161.552 -25.050 1.00 . A A .  94 CYS HA   1 1 
       18 42741 1 1  94 CYS HB2  H -102.183 -162.056 -25.415 1.00 . A A .  94 CYS HB2  1 1 
       18 42742 1 1  94 CYS HB3  H -102.427 -162.007 -23.671 1.00 . A A .  94 CYS HB3  1 1 
       18 42743 1 1  94 CYS HG   H -103.430 -159.632 -24.511 1.00 . A A .  94 CYS HG   1 1 
       18 42744 1 1  94 CYS N    N -100.216 -163.440 -24.364 1.00 . A A .  94 CYS N    1 1 
       18 42745 1 1  94 CYS O    O -100.514 -161.776 -21.896 1.00 . A A .  94 CYS O    1 1 
       18 42746 1 1  94 CYS SG   S -102.122 -159.840 -24.582 1.00 . A A .  94 CYS SG   1 1 
       18 42747 1 1  95 VAL C    C  -98.125 -158.792 -21.726 1.00 . A A .  95 VAL C    1 1 
       18 42748 1 1  95 VAL CA   C  -98.166 -160.316 -21.702 1.00 . A A .  95 VAL CA   1 1 
       18 42749 1 1  95 VAL CB   C  -96.740 -160.881 -21.514 1.00 . A A .  95 VAL CB   1 1 
       18 42750 1 1  95 VAL CG1  C  -96.759 -162.398 -21.564 1.00 . A A .  95 VAL CG1  1 1 
       18 42751 1 1  95 VAL CG2  C  -95.789 -160.340 -22.565 1.00 . A A .  95 VAL CG2  1 1 
       18 42752 1 1  95 VAL H    H  -98.330 -160.616 -23.788 1.00 . A A .  95 VAL H    1 1 
       18 42753 1 1  95 VAL HA   H  -98.777 -160.640 -20.871 1.00 . A A .  95 VAL HA   1 1 
       18 42754 1 1  95 VAL HB   H  -96.379 -160.579 -20.542 1.00 . A A .  95 VAL HB   1 1 
       18 42755 1 1  95 VAL HG11 H  -97.405 -162.777 -20.786 1.00 . A A .  95 VAL HG11 1 1 
       18 42756 1 1  95 VAL HG12 H  -97.128 -162.719 -22.528 1.00 . A A .  95 VAL HG12 1 1 
       18 42757 1 1  95 VAL HG13 H  -95.758 -162.776 -21.418 1.00 . A A .  95 VAL HG13 1 1 
       18 42758 1 1  95 VAL HG21 H  -95.747 -159.264 -22.493 1.00 . A A .  95 VAL HG21 1 1 
       18 42759 1 1  95 VAL HG22 H  -94.804 -160.752 -22.403 1.00 . A A .  95 VAL HG22 1 1 
       18 42760 1 1  95 VAL HG23 H  -96.141 -160.625 -23.545 1.00 . A A .  95 VAL HG23 1 1 
       18 42761 1 1  95 VAL N    N  -98.768 -160.814 -22.928 1.00 . A A .  95 VAL N    1 1 
       18 42762 1 1  95 VAL O    O  -98.202 -158.186 -22.795 1.00 . A A .  95 VAL O    1 1 
       18 42763 1 1  96 ARG C    C  -96.561 -156.265 -20.117 1.00 . A A .  96 ARG C    1 1 
       18 42764 1 1  96 ARG CA   C  -97.965 -156.717 -20.485 1.00 . A A .  96 ARG CA   1 1 
       18 42765 1 1  96 ARG CB   C  -98.956 -156.170 -19.450 1.00 . A A .  96 ARG CB   1 1 
       18 42766 1 1  96 ARG CD   C  -99.672 -153.986 -18.401 1.00 . A A .  96 ARG CD   1 1 
       18 42767 1 1  96 ARG CG   C  -99.335 -154.713 -19.694 1.00 . A A .  96 ARG CG   1 1 
       18 42768 1 1  96 ARG CZ   C  -98.474 -153.473 -16.295 1.00 . A A .  96 ARG CZ   1 1 
       18 42769 1 1  96 ARG H    H  -97.964 -158.703 -19.733 1.00 . A A .  96 ARG H    1 1 
       18 42770 1 1  96 ARG HA   H  -98.217 -156.324 -21.459 1.00 . A A .  96 ARG HA   1 1 
       18 42771 1 1  96 ARG HB2  H  -99.857 -156.766 -19.478 1.00 . A A .  96 ARG HB2  1 1 
       18 42772 1 1  96 ARG HB3  H  -98.514 -156.244 -18.469 1.00 . A A .  96 ARG HB3  1 1 
       18 42773 1 1  96 ARG HD2  H -100.143 -153.045 -18.645 1.00 . A A .  96 ARG HD2  1 1 
       18 42774 1 1  96 ARG HD3  H -100.355 -154.591 -17.826 1.00 . A A .  96 ARG HD3  1 1 
       18 42775 1 1  96 ARG HE   H  -97.609 -153.717 -18.086 1.00 . A A .  96 ARG HE   1 1 
       18 42776 1 1  96 ARG HG2  H  -98.505 -154.211 -20.167 1.00 . A A .  96 ARG HG2  1 1 
       18 42777 1 1  96 ARG HG3  H -100.195 -154.681 -20.347 1.00 . A A .  96 ARG HG3  1 1 
       18 42778 1 1  96 ARG HH11 H -100.487 -153.698 -16.054 1.00 . A A .  96 ARG HH11 1 1 
       18 42779 1 1  96 ARG HH12 H  -99.607 -153.301 -14.620 1.00 . A A .  96 ARG HH12 1 1 
       18 42780 1 1  96 ARG HH21 H  -96.468 -153.202 -16.195 1.00 . A A .  96 ARG HH21 1 1 
       18 42781 1 1  96 ARG HH22 H  -97.315 -153.019 -14.695 1.00 . A A .  96 ARG HH22 1 1 
       18 42782 1 1  96 ARG N    N  -98.021 -158.173 -20.558 1.00 . A A .  96 ARG N    1 1 
       18 42783 1 1  96 ARG NE   N  -98.472 -153.723 -17.604 1.00 . A A .  96 ARG NE   1 1 
       18 42784 1 1  96 ARG NH1  N  -99.610 -153.492 -15.600 1.00 . A A .  96 ARG NH1  1 1 
       18 42785 1 1  96 ARG NH2  N  -97.327 -153.211 -15.677 1.00 . A A .  96 ARG NH2  1 1 
       18 42786 1 1  96 ARG O    O  -95.934 -156.834 -19.221 1.00 . A A .  96 ARG O    1 1 
       18 42787 1 1  97 ASP C    C  -94.843 -153.765 -19.289 1.00 . A A .  97 ASP C    1 1 
       18 42788 1 1  97 ASP CA   C  -94.752 -154.698 -20.493 1.00 . A A .  97 ASP CA   1 1 
       18 42789 1 1  97 ASP CB   C  -94.175 -153.956 -21.702 1.00 . A A .  97 ASP CB   1 1 
       18 42790 1 1  97 ASP CG   C  -92.717 -153.575 -21.509 1.00 . A A .  97 ASP CG   1 1 
       18 42791 1 1  97 ASP H    H  -96.602 -154.836 -21.521 1.00 . A A .  97 ASP H    1 1 
       18 42792 1 1  97 ASP HA   H  -94.104 -155.525 -20.245 1.00 . A A .  97 ASP HA   1 1 
       18 42793 1 1  97 ASP HB2  H  -94.250 -154.586 -22.574 1.00 . A A .  97 ASP HB2  1 1 
       18 42794 1 1  97 ASP HB3  H  -94.744 -153.052 -21.866 1.00 . A A .  97 ASP HB3  1 1 
       18 42795 1 1  97 ASP N    N  -96.069 -155.239 -20.799 1.00 . A A .  97 ASP N    1 1 
       18 42796 1 1  97 ASP O    O  -95.913 -153.226 -18.986 1.00 . A A .  97 ASP O    1 1 
       18 42797 1 1  97 ASP OD1  O  -92.452 -152.495 -20.950 1.00 . A A .  97 ASP OD1  1 1 
       18 42798 1 1  97 ASP OD2  O  -91.833 -154.354 -21.911 1.00 . A A .  97 ASP OD2  1 1 
       18 42799 1 1  98 ALA C    C  -93.533 -151.281 -17.749 1.00 . A A .  98 ALA C    1 1 
       18 42800 1 1  98 ALA CA   C  -93.697 -152.759 -17.399 1.00 . A A .  98 ALA CA   1 1 
       18 42801 1 1  98 ALA CB   C  -92.575 -153.212 -16.480 1.00 . A A .  98 ALA CB   1 1 
       18 42802 1 1  98 ALA H    H  -92.910 -154.036 -18.889 1.00 . A A .  98 ALA H    1 1 
       18 42803 1 1  98 ALA HA   H  -94.632 -152.890 -16.872 1.00 . A A .  98 ALA HA   1 1 
       18 42804 1 1  98 ALA HB1  H  -92.596 -152.632 -15.570 1.00 . A A .  98 ALA HB1  1 1 
       18 42805 1 1  98 ALA HB2  H  -92.702 -154.257 -16.244 1.00 . A A .  98 ALA HB2  1 1 
       18 42806 1 1  98 ALA HB3  H  -91.626 -153.069 -16.976 1.00 . A A .  98 ALA HB3  1 1 
       18 42807 1 1  98 ALA N    N  -93.734 -153.594 -18.589 1.00 . A A .  98 ALA N    1 1 
       18 42808 1 1  98 ALA O    O  -93.849 -150.406 -16.942 1.00 . A A .  98 ALA O    1 1 
       18 42809 1 1  99 ASN C    C  -93.469 -149.210 -20.589 1.00 . A A .  99 ASN C    1 1 
       18 42810 1 1  99 ASN CA   C  -92.707 -149.639 -19.338 1.00 . A A .  99 ASN CA   1 1 
       18 42811 1 1  99 ASN CB   C  -91.205 -149.522 -19.615 1.00 . A A .  99 ASN CB   1 1 
       18 42812 1 1  99 ASN CG   C  -90.351 -150.288 -18.620 1.00 . A A .  99 ASN CG   1 1 
       18 42813 1 1  99 ASN H    H  -92.887 -151.742 -19.592 1.00 . A A .  99 ASN H    1 1 
       18 42814 1 1  99 ASN HA   H  -92.968 -148.983 -18.522 1.00 . A A .  99 ASN HA   1 1 
       18 42815 1 1  99 ASN HB2  H  -91.001 -149.908 -20.601 1.00 . A A .  99 ASN HB2  1 1 
       18 42816 1 1  99 ASN HB3  H  -90.925 -148.479 -19.578 1.00 . A A .  99 ASN HB3  1 1 
       18 42817 1 1  99 ASN HD21 H  -90.424 -151.906 -19.779 1.00 . A A .  99 ASN HD21 1 1 
       18 42818 1 1  99 ASN HD22 H  -89.518 -152.066 -18.313 1.00 . A A .  99 ASN HD22 1 1 
       18 42819 1 1  99 ASN N    N  -93.040 -151.005 -18.949 1.00 . A A .  99 ASN N    1 1 
       18 42820 1 1  99 ASN ND2  N  -90.067 -151.547 -18.933 1.00 . A A .  99 ASN ND2  1 1 
       18 42821 1 1  99 ASN O    O  -93.489 -148.029 -20.934 1.00 . A A .  99 ASN O    1 1 
       18 42822 1 1  99 ASN OD1  O  -89.950 -149.760 -17.581 1.00 . A A .  99 ASN OD1  1 1 
       18 42823 1 1 100 GLY C    C  -93.956 -149.440 -23.612 1.00 . A A . 100 GLY C    1 1 
       18 42824 1 1 100 GLY CA   C  -94.846 -149.847 -22.456 1.00 . A A . 100 GLY CA   1 1 
       18 42825 1 1 100 GLY H    H  -93.982 -151.099 -20.998 1.00 . A A . 100 GLY H    1 1 
       18 42826 1 1 100 GLY HA2  H  -95.421 -150.712 -22.743 1.00 . A A . 100 GLY HA2  1 1 
       18 42827 1 1 100 GLY HA3  H  -95.521 -149.035 -22.229 1.00 . A A . 100 GLY HA3  1 1 
       18 42828 1 1 100 GLY N    N  -94.081 -150.165 -21.274 1.00 . A A . 100 GLY N    1 1 
       18 42829 1 1 100 GLY O    O  -92.984 -150.123 -23.923 1.00 . A A . 100 GLY O    1 1 
       18 42830 1 1 101 ALA C    C  -92.118 -147.297 -24.884 1.00 . A A . 101 ALA C    1 1 
       18 42831 1 1 101 ALA CA   C  -93.481 -147.804 -25.353 1.00 . A A . 101 ALA CA   1 1 
       18 42832 1 1 101 ALA CB   C  -94.240 -146.699 -26.075 1.00 . A A . 101 ALA CB   1 1 
       18 42833 1 1 101 ALA H    H  -95.066 -147.814 -23.945 1.00 . A A . 101 ALA H    1 1 
       18 42834 1 1 101 ALA HA   H  -93.327 -148.617 -26.052 1.00 . A A . 101 ALA HA   1 1 
       18 42835 1 1 101 ALA HB1  H  -93.680 -146.385 -26.944 1.00 . A A . 101 ALA HB1  1 1 
       18 42836 1 1 101 ALA HB2  H  -95.206 -147.069 -26.385 1.00 . A A . 101 ALA HB2  1 1 
       18 42837 1 1 101 ALA HB3  H  -94.372 -145.860 -25.409 1.00 . A A . 101 ALA HB3  1 1 
       18 42838 1 1 101 ALA N    N  -94.273 -148.313 -24.236 1.00 . A A . 101 ALA N    1 1 
       18 42839 1 1 101 ALA O    O  -91.270 -146.927 -25.694 1.00 . A A . 101 ALA O    1 1 
       18 42840 1 1 102 TYR C    C  -89.825 -148.066 -22.565 1.00 . A A . 102 TYR C    1 1 
       18 42841 1 1 102 TYR CA   C  -90.646 -146.855 -22.997 1.00 . A A . 102 TYR CA   1 1 
       18 42842 1 1 102 TYR CB   C  -90.885 -145.945 -21.790 1.00 . A A . 102 TYR CB   1 1 
       18 42843 1 1 102 TYR CD1  C  -91.409 -143.650 -22.717 1.00 . A A . 102 TYR CD1  1 1 
       18 42844 1 1 102 TYR CD2  C  -93.150 -144.869 -21.645 1.00 . A A . 102 TYR CD2  1 1 
       18 42845 1 1 102 TYR CE1  C  -92.282 -142.606 -22.958 1.00 . A A . 102 TYR CE1  1 1 
       18 42846 1 1 102 TYR CE2  C  -94.030 -143.830 -21.881 1.00 . A A . 102 TYR CE2  1 1 
       18 42847 1 1 102 TYR CG   C  -91.831 -144.797 -22.057 1.00 . A A . 102 TYR CG   1 1 
       18 42848 1 1 102 TYR CZ   C  -93.592 -142.700 -22.538 1.00 . A A . 102 TYR CZ   1 1 
       18 42849 1 1 102 TYR H    H  -92.637 -147.578 -22.974 1.00 . A A . 102 TYR H    1 1 
       18 42850 1 1 102 TYR HA   H  -90.101 -146.309 -23.752 1.00 . A A . 102 TYR HA   1 1 
       18 42851 1 1 102 TYR HB2  H  -91.301 -146.532 -20.985 1.00 . A A . 102 TYR HB2  1 1 
       18 42852 1 1 102 TYR HB3  H  -89.943 -145.529 -21.470 1.00 . A A . 102 TYR HB3  1 1 
       18 42853 1 1 102 TYR HD1  H  -90.383 -143.582 -23.048 1.00 . A A . 102 TYR HD1  1 1 
       18 42854 1 1 102 TYR HD2  H  -93.485 -145.756 -21.130 1.00 . A A . 102 TYR HD2  1 1 
       18 42855 1 1 102 TYR HE1  H  -91.937 -141.721 -23.471 1.00 . A A . 102 TYR HE1  1 1 
       18 42856 1 1 102 TYR HE2  H  -95.056 -143.907 -21.553 1.00 . A A . 102 TYR HE2  1 1 
       18 42857 1 1 102 TYR HH   H  -94.980 -141.482 -21.972 1.00 . A A . 102 TYR HH   1 1 
       18 42858 1 1 102 TYR N    N  -91.915 -147.285 -23.572 1.00 . A A . 102 TYR N    1 1 
       18 42859 1 1 102 TYR O    O  -88.837 -147.931 -21.842 1.00 . A A . 102 TYR O    1 1 
       18 42860 1 1 102 TYR OH   O  -94.465 -141.661 -22.776 1.00 . A A . 102 TYR OH   1 1 
       18 42861 1 1 103 SER C    C  -88.152 -150.521 -23.136 1.00 . A A . 103 SER C    1 1 
       18 42862 1 1 103 SER CA   C  -89.587 -150.489 -22.628 1.00 . A A . 103 SER CA   1 1 
       18 42863 1 1 103 SER CB   C  -90.358 -151.693 -23.177 1.00 . A A . 103 SER CB   1 1 
       18 42864 1 1 103 SER H    H  -91.025 -149.283 -23.603 1.00 . A A . 103 SER H    1 1 
       18 42865 1 1 103 SER HA   H  -89.576 -150.544 -21.549 1.00 . A A . 103 SER HA   1 1 
       18 42866 1 1 103 SER HB2  H  -91.375 -151.660 -22.817 1.00 . A A . 103 SER HB2  1 1 
       18 42867 1 1 103 SER HB3  H  -90.358 -151.655 -24.256 1.00 . A A . 103 SER HB3  1 1 
       18 42868 1 1 103 SER HG   H  -90.472 -153.516 -22.441 1.00 . A A . 103 SER HG   1 1 
       18 42869 1 1 103 SER N    N  -90.248 -149.247 -23.005 1.00 . A A . 103 SER N    1 1 
       18 42870 1 1 103 SER O    O  -87.878 -150.190 -24.293 1.00 . A A . 103 SER O    1 1 
       18 42871 1 1 103 SER OG   O  -89.768 -152.915 -22.762 1.00 . A A . 103 SER OG   1 1 
       18 42872 1 1 104 SER C    C  -85.629 -152.057 -23.729 1.00 . A A . 104 SER C    1 1 
       18 42873 1 1 104 SER CA   C  -85.833 -151.050 -22.599 1.00 . A A . 104 SER CA   1 1 
       18 42874 1 1 104 SER CB   C  -85.044 -151.479 -21.364 1.00 . A A . 104 SER CB   1 1 
       18 42875 1 1 104 SER H    H  -87.527 -151.160 -21.350 1.00 . A A . 104 SER H    1 1 
       18 42876 1 1 104 SER HA   H  -85.485 -150.080 -22.923 1.00 . A A . 104 SER HA   1 1 
       18 42877 1 1 104 SER HB2  H  -85.254 -152.517 -21.147 1.00 . A A . 104 SER HB2  1 1 
       18 42878 1 1 104 SER HB3  H  -83.988 -151.357 -21.554 1.00 . A A . 104 SER HB3  1 1 
       18 42879 1 1 104 SER HG   H  -84.876 -149.889 -20.230 1.00 . A A . 104 SER HG   1 1 
       18 42880 1 1 104 SER N    N  -87.242 -150.935 -22.260 1.00 . A A . 104 SER N    1 1 
       18 42881 1 1 104 SER O    O  -84.669 -151.958 -24.495 1.00 . A A . 104 SER O    1 1 
       18 42882 1 1 104 SER OG   O  -85.402 -150.694 -20.238 1.00 . A A . 104 SER OG   1 1 
       18 42883 1 1 105 TYR C    C  -86.571 -153.362 -26.256 1.00 . A A . 105 TYR C    1 1 
       18 42884 1 1 105 TYR CA   C  -86.490 -154.020 -24.887 1.00 . A A . 105 TYR CA   1 1 
       18 42885 1 1 105 TYR CB   C  -87.631 -155.027 -24.737 1.00 . A A . 105 TYR CB   1 1 
       18 42886 1 1 105 TYR CD1  C  -86.644 -157.148 -23.808 1.00 . A A . 105 TYR CD1  1 1 
       18 42887 1 1 105 TYR CD2  C  -88.024 -155.838 -22.375 1.00 . A A . 105 TYR CD2  1 1 
       18 42888 1 1 105 TYR CE1  C  -86.458 -158.069 -22.798 1.00 . A A . 105 TYR CE1  1 1 
       18 42889 1 1 105 TYR CE2  C  -87.844 -156.757 -21.356 1.00 . A A . 105 TYR CE2  1 1 
       18 42890 1 1 105 TYR CG   C  -87.429 -156.020 -23.617 1.00 . A A . 105 TYR CG   1 1 
       18 42891 1 1 105 TYR CZ   C  -87.059 -157.872 -21.574 1.00 . A A . 105 TYR CZ   1 1 
       18 42892 1 1 105 TYR H    H  -87.283 -153.045 -23.186 1.00 . A A . 105 TYR H    1 1 
       18 42893 1 1 105 TYR HA   H  -85.547 -154.541 -24.804 1.00 . A A . 105 TYR HA   1 1 
       18 42894 1 1 105 TYR HB2  H  -88.548 -154.493 -24.542 1.00 . A A . 105 TYR HB2  1 1 
       18 42895 1 1 105 TYR HB3  H  -87.734 -155.582 -25.658 1.00 . A A . 105 TYR HB3  1 1 
       18 42896 1 1 105 TYR HD1  H  -86.169 -157.302 -24.769 1.00 . A A . 105 TYR HD1  1 1 
       18 42897 1 1 105 TYR HD2  H  -88.638 -154.966 -22.210 1.00 . A A . 105 TYR HD2  1 1 
       18 42898 1 1 105 TYR HE1  H  -85.845 -158.940 -22.971 1.00 . A A . 105 TYR HE1  1 1 
       18 42899 1 1 105 TYR HE2  H  -88.316 -156.599 -20.398 1.00 . A A . 105 TYR HE2  1 1 
       18 42900 1 1 105 TYR HH   H  -85.980 -159.127 -20.594 1.00 . A A . 105 TYR HH   1 1 
       18 42901 1 1 105 TYR N    N  -86.544 -153.018 -23.833 1.00 . A A . 105 TYR N    1 1 
       18 42902 1 1 105 TYR O    O  -85.794 -153.679 -27.154 1.00 . A A . 105 TYR O    1 1 
       18 42903 1 1 105 TYR OH   O  -86.882 -158.797 -20.568 1.00 . A A . 105 TYR OH   1 1 
       18 42904 1 1 106 ILE C    C  -86.476 -150.986 -28.102 1.00 . A A . 106 ILE C    1 1 
       18 42905 1 1 106 ILE CA   C  -87.732 -151.736 -27.654 1.00 . A A . 106 ILE CA   1 1 
       18 42906 1 1 106 ILE CB   C  -88.914 -150.749 -27.520 1.00 . A A . 106 ILE CB   1 1 
       18 42907 1 1 106 ILE CD1  C  -91.279 -150.529 -26.599 1.00 . A A . 106 ILE CD1  1 1 
       18 42908 1 1 106 ILE CG1  C  -90.114 -151.452 -26.881 1.00 . A A . 106 ILE CG1  1 1 
       18 42909 1 1 106 ILE CG2  C  -89.303 -150.176 -28.869 1.00 . A A . 106 ILE CG2  1 1 
       18 42910 1 1 106 ILE H    H  -88.030 -152.168 -25.609 1.00 . A A . 106 ILE H    1 1 
       18 42911 1 1 106 ILE HA   H  -87.986 -152.478 -28.398 1.00 . A A . 106 ILE HA   1 1 
       18 42912 1 1 106 ILE HB   H  -88.605 -149.934 -26.892 1.00 . A A . 106 ILE HB   1 1 
       18 42913 1 1 106 ILE HD11 H  -91.587 -150.047 -27.515 1.00 . A A . 106 ILE HD11 1 1 
       18 42914 1 1 106 ILE HD12 H  -92.103 -151.102 -26.199 1.00 . A A . 106 ILE HD12 1 1 
       18 42915 1 1 106 ILE HD13 H  -90.979 -149.780 -25.880 1.00 . A A . 106 ILE HD13 1 1 
       18 42916 1 1 106 ILE HG12 H  -90.462 -152.228 -27.543 1.00 . A A . 106 ILE HG12 1 1 
       18 42917 1 1 106 ILE HG13 H  -89.807 -151.894 -25.946 1.00 . A A . 106 ILE HG13 1 1 
       18 42918 1 1 106 ILE HG21 H  -90.111 -149.469 -28.738 1.00 . A A . 106 ILE HG21 1 1 
       18 42919 1 1 106 ILE HG22 H  -88.453 -149.676 -29.309 1.00 . A A . 106 ILE HG22 1 1 
       18 42920 1 1 106 ILE HG23 H  -89.627 -150.974 -29.521 1.00 . A A . 106 ILE HG23 1 1 
       18 42921 1 1 106 ILE N    N  -87.494 -152.421 -26.390 1.00 . A A . 106 ILE N    1 1 
       18 42922 1 1 106 ILE O    O  -86.159 -150.928 -29.293 1.00 . A A . 106 ILE O    1 1 
       18 42923 1 1 107 SER C    C  -83.431 -150.700 -27.891 1.00 . A A . 107 SER C    1 1 
       18 42924 1 1 107 SER CA   C  -84.510 -149.733 -27.404 1.00 . A A . 107 SER CA   1 1 
       18 42925 1 1 107 SER CB   C  -84.040 -149.020 -26.137 1.00 . A A . 107 SER CB   1 1 
       18 42926 1 1 107 SER H    H  -86.068 -150.504 -26.207 1.00 . A A . 107 SER H    1 1 
       18 42927 1 1 107 SER HA   H  -84.701 -149.001 -28.174 1.00 . A A . 107 SER HA   1 1 
       18 42928 1 1 107 SER HB2  H  -83.676 -149.749 -25.428 1.00 . A A . 107 SER HB2  1 1 
       18 42929 1 1 107 SER HB3  H  -83.247 -148.330 -26.385 1.00 . A A . 107 SER HB3  1 1 
       18 42930 1 1 107 SER HG   H  -84.817 -147.395 -25.352 1.00 . A A . 107 SER HG   1 1 
       18 42931 1 1 107 SER N    N  -85.752 -150.441 -27.134 1.00 . A A . 107 SER N    1 1 
       18 42932 1 1 107 SER O    O  -82.621 -150.357 -28.754 1.00 . A A . 107 SER O    1 1 
       18 42933 1 1 107 SER OG   O  -85.106 -148.297 -25.544 1.00 . A A . 107 SER OG   1 1 
       18 42934 1 1 108 LEU C    C  -82.559 -153.349 -29.150 1.00 . A A . 108 LEU C    1 1 
       18 42935 1 1 108 LEU CA   C  -82.443 -152.926 -27.689 1.00 . A A . 108 LEU CA   1 1 
       18 42936 1 1 108 LEU CB   C  -82.587 -154.153 -26.784 1.00 . A A . 108 LEU CB   1 1 
       18 42937 1 1 108 LEU CD1  C  -82.575 -155.173 -24.494 1.00 . A A . 108 LEU CD1  1 1 
       18 42938 1 1 108 LEU CD2  C  -80.926 -153.383 -25.069 1.00 . A A . 108 LEU CD2  1 1 
       18 42939 1 1 108 LEU CG   C  -82.339 -153.902 -25.295 1.00 . A A . 108 LEU CG   1 1 
       18 42940 1 1 108 LEU H    H  -84.136 -152.136 -26.688 1.00 . A A . 108 LEU H    1 1 
       18 42941 1 1 108 LEU HA   H  -81.468 -152.490 -27.531 1.00 . A A . 108 LEU HA   1 1 
       18 42942 1 1 108 LEU HB2  H  -83.588 -154.542 -26.900 1.00 . A A . 108 LEU HB2  1 1 
       18 42943 1 1 108 LEU HB3  H  -81.888 -154.905 -27.120 1.00 . A A . 108 LEU HB3  1 1 
       18 42944 1 1 108 LEU HD11 H  -82.363 -154.986 -23.452 1.00 . A A . 108 LEU HD11 1 1 
       18 42945 1 1 108 LEU HD12 H  -83.606 -155.479 -24.601 1.00 . A A . 108 LEU HD12 1 1 
       18 42946 1 1 108 LEU HD13 H  -81.928 -155.957 -24.859 1.00 . A A . 108 LEU HD13 1 1 
       18 42947 1 1 108 LEU HD21 H  -80.796 -152.451 -25.600 1.00 . A A . 108 LEU HD21 1 1 
       18 42948 1 1 108 LEU HD22 H  -80.768 -153.219 -24.013 1.00 . A A . 108 LEU HD22 1 1 
       18 42949 1 1 108 LEU HD23 H  -80.213 -154.107 -25.432 1.00 . A A . 108 LEU HD23 1 1 
       18 42950 1 1 108 LEU HG   H  -83.032 -153.153 -24.944 1.00 . A A . 108 LEU HG   1 1 
       18 42951 1 1 108 LEU N    N  -83.440 -151.915 -27.345 1.00 . A A . 108 LEU N    1 1 
       18 42952 1 1 108 LEU O    O  -81.554 -153.626 -29.804 1.00 . A A . 108 LEU O    1 1 
       18 42953 1 1 109 TYR C    C  -83.597 -152.667 -32.004 1.00 . A A . 109 TYR C    1 1 
       18 42954 1 1 109 TYR CA   C  -84.006 -153.781 -31.051 1.00 . A A . 109 TYR CA   1 1 
       18 42955 1 1 109 TYR CB   C  -85.476 -154.130 -31.319 1.00 . A A . 109 TYR CB   1 1 
       18 42956 1 1 109 TYR CD1  C  -85.680 -156.607 -30.888 1.00 . A A . 109 TYR CD1  1 1 
       18 42957 1 1 109 TYR CD2  C  -86.817 -155.115 -29.421 1.00 . A A . 109 TYR CD2  1 1 
       18 42958 1 1 109 TYR CE1  C  -86.156 -157.686 -30.168 1.00 . A A . 109 TYR CE1  1 1 
       18 42959 1 1 109 TYR CE2  C  -87.297 -156.185 -28.694 1.00 . A A . 109 TYR CE2  1 1 
       18 42960 1 1 109 TYR CG   C  -86.003 -155.305 -30.528 1.00 . A A . 109 TYR CG   1 1 
       18 42961 1 1 109 TYR CZ   C  -86.964 -157.469 -29.072 1.00 . A A . 109 TYR CZ   1 1 
       18 42962 1 1 109 TYR H    H  -84.551 -153.166 -29.092 1.00 . A A . 109 TYR H    1 1 
       18 42963 1 1 109 TYR HA   H  -83.397 -154.649 -31.252 1.00 . A A . 109 TYR HA   1 1 
       18 42964 1 1 109 TYR HB2  H  -86.090 -153.270 -31.081 1.00 . A A . 109 TYR HB2  1 1 
       18 42965 1 1 109 TYR HB3  H  -85.591 -154.360 -32.369 1.00 . A A . 109 TYR HB3  1 1 
       18 42966 1 1 109 TYR HD1  H  -85.047 -156.773 -31.747 1.00 . A A . 109 TYR HD1  1 1 
       18 42967 1 1 109 TYR HD2  H  -87.080 -154.110 -29.129 1.00 . A A . 109 TYR HD2  1 1 
       18 42968 1 1 109 TYR HE1  H  -85.894 -158.691 -30.464 1.00 . A A . 109 TYR HE1  1 1 
       18 42969 1 1 109 TYR HE2  H  -87.934 -156.012 -27.837 1.00 . A A . 109 TYR HE2  1 1 
       18 42970 1 1 109 TYR HH   H  -88.370 -158.406 -28.157 1.00 . A A . 109 TYR HH   1 1 
       18 42971 1 1 109 TYR N    N  -83.784 -153.393 -29.661 1.00 . A A . 109 TYR N    1 1 
       18 42972 1 1 109 TYR O    O  -83.334 -152.923 -33.182 1.00 . A A . 109 TYR O    1 1 
       18 42973 1 1 109 TYR OH   O  -87.439 -158.539 -28.352 1.00 . A A . 109 TYR OH   1 1 
       18 42974 1 1 110 ASN C    C  -84.556 -150.278 -33.317 1.00 . A A . 110 ASN C    1 1 
       18 42975 1 1 110 ASN CA   C  -83.417 -150.248 -32.311 1.00 . A A . 110 ASN CA   1 1 
       18 42976 1 1 110 ASN CB   C  -82.044 -150.151 -33.004 1.00 . A A . 110 ASN CB   1 1 
       18 42977 1 1 110 ASN CG   C  -81.756 -148.780 -33.612 1.00 . A A . 110 ASN CG   1 1 
       18 42978 1 1 110 ASN H    H  -83.546 -151.344 -30.503 1.00 . A A . 110 ASN H    1 1 
       18 42979 1 1 110 ASN HA   H  -83.551 -149.390 -31.668 1.00 . A A . 110 ASN HA   1 1 
       18 42980 1 1 110 ASN HB2  H  -81.273 -150.360 -32.282 1.00 . A A . 110 ASN HB2  1 1 
       18 42981 1 1 110 ASN HB3  H  -81.998 -150.888 -33.793 1.00 . A A . 110 ASN HB3  1 1 
       18 42982 1 1 110 ASN HD21 H  -83.617 -148.618 -34.299 1.00 . A A . 110 ASN HD21 1 1 
       18 42983 1 1 110 ASN HD22 H  -82.568 -147.284 -34.624 1.00 . A A . 110 ASN HD22 1 1 
       18 42984 1 1 110 ASN N    N  -83.527 -151.443 -31.478 1.00 . A A . 110 ASN N    1 1 
       18 42985 1 1 110 ASN ND2  N  -82.743 -148.164 -34.243 1.00 . A A . 110 ASN ND2  1 1 
       18 42986 1 1 110 ASN O    O  -84.352 -150.304 -34.531 1.00 . A A . 110 ASN O    1 1 
       18 42987 1 1 110 ASN OD1  O  -80.630 -148.288 -33.540 1.00 . A A . 110 ASN OD1  1 1 
       18 42988 1 1 111 VAL C    C  -87.165 -149.169 -34.420 1.00 . A A . 111 VAL C    1 1 
       18 42989 1 1 111 VAL CA   C  -86.972 -150.420 -33.564 1.00 . A A . 111 VAL CA   1 1 
       18 42990 1 1 111 VAL CB   C  -88.184 -150.619 -32.631 1.00 . A A . 111 VAL CB   1 1 
       18 42991 1 1 111 VAL CG1  C  -88.512 -149.333 -31.896 1.00 . A A . 111 VAL CG1  1 1 
       18 42992 1 1 111 VAL CG2  C  -89.389 -151.134 -33.385 1.00 . A A . 111 VAL CG2  1 1 
       18 42993 1 1 111 VAL H    H  -85.838 -150.279 -31.799 1.00 . A A . 111 VAL H    1 1 
       18 42994 1 1 111 VAL HA   H  -86.890 -151.282 -34.209 1.00 . A A . 111 VAL HA   1 1 
       18 42995 1 1 111 VAL HB   H  -87.913 -151.359 -31.891 1.00 . A A . 111 VAL HB   1 1 
       18 42996 1 1 111 VAL HG11 H  -89.345 -149.502 -31.230 1.00 . A A . 111 VAL HG11 1 1 
       18 42997 1 1 111 VAL HG12 H  -87.651 -149.021 -31.323 1.00 . A A . 111 VAL HG12 1 1 
       18 42998 1 1 111 VAL HG13 H  -88.770 -148.565 -32.610 1.00 . A A . 111 VAL HG13 1 1 
       18 42999 1 1 111 VAL HG21 H  -89.661 -150.426 -34.153 1.00 . A A . 111 VAL HG21 1 1 
       18 43000 1 1 111 VAL HG22 H  -89.153 -152.084 -33.835 1.00 . A A . 111 VAL HG22 1 1 
       18 43001 1 1 111 VAL HG23 H  -90.214 -151.254 -32.695 1.00 . A A . 111 VAL HG23 1 1 
       18 43002 1 1 111 VAL N    N  -85.760 -150.320 -32.774 1.00 . A A . 111 VAL N    1 1 
       18 43003 1 1 111 VAL O    O  -86.752 -148.070 -34.034 1.00 . A A . 111 VAL O    1 1 
       18 43004 1 1 112 THR C    C  -89.367 -147.563 -36.125 1.00 . A A . 112 THR C    1 1 
       18 43005 1 1 112 THR CA   C  -88.028 -148.219 -36.466 1.00 . A A . 112 THR CA   1 1 
       18 43006 1 1 112 THR CB   C  -88.033 -148.669 -37.939 1.00 . A A . 112 THR CB   1 1 
       18 43007 1 1 112 THR CG2  C  -88.019 -147.472 -38.878 1.00 . A A . 112 THR CG2  1 1 
       18 43008 1 1 112 THR H    H  -88.005 -150.252 -35.877 1.00 . A A . 112 THR H    1 1 
       18 43009 1 1 112 THR HA   H  -87.239 -147.496 -36.330 1.00 . A A . 112 THR HA   1 1 
       18 43010 1 1 112 THR HB   H  -88.931 -149.243 -38.122 1.00 . A A . 112 THR HB   1 1 
       18 43011 1 1 112 THR HG1  H  -86.986 -150.329 -37.714 1.00 . A A . 112 THR HG1  1 1 
       18 43012 1 1 112 THR HG21 H  -87.156 -146.859 -38.667 1.00 . A A . 112 THR HG21 1 1 
       18 43013 1 1 112 THR HG22 H  -87.972 -147.818 -39.901 1.00 . A A . 112 THR HG22 1 1 
       18 43014 1 1 112 THR HG23 H  -88.918 -146.892 -38.735 1.00 . A A . 112 THR HG23 1 1 
       18 43015 1 1 112 THR N    N  -87.761 -149.340 -35.585 1.00 . A A . 112 THR N    1 1 
       18 43016 1 1 112 THR O    O  -89.520 -146.345 -36.229 1.00 . A A . 112 THR O    1 1 
       18 43017 1 1 112 THR OG1  O  -86.889 -149.491 -38.196 1.00 . A A . 112 THR OG1  1 1 
       18 43018 1 1 113 ASN C    C  -92.474 -148.983 -34.708 1.00 . A A . 113 ASN C    1 1 
       18 43019 1 1 113 ASN CA   C  -91.665 -147.879 -35.384 1.00 . A A . 113 ASN CA   1 1 
       18 43020 1 1 113 ASN CB   C  -92.377 -147.415 -36.663 1.00 . A A . 113 ASN CB   1 1 
       18 43021 1 1 113 ASN CG   C  -93.418 -146.337 -36.406 1.00 . A A . 113 ASN CG   1 1 
       18 43022 1 1 113 ASN H    H  -90.141 -149.335 -35.598 1.00 . A A . 113 ASN H    1 1 
       18 43023 1 1 113 ASN HA   H  -91.564 -147.045 -34.707 1.00 . A A . 113 ASN HA   1 1 
       18 43024 1 1 113 ASN HB2  H  -91.643 -147.021 -37.350 1.00 . A A . 113 ASN HB2  1 1 
       18 43025 1 1 113 ASN HB3  H  -92.867 -148.263 -37.119 1.00 . A A . 113 ASN HB3  1 1 
       18 43026 1 1 113 ASN HD21 H  -93.222 -145.667 -38.264 1.00 . A A . 113 ASN HD21 1 1 
       18 43027 1 1 113 ASN HD22 H  -94.368 -144.832 -37.282 1.00 . A A . 113 ASN HD22 1 1 
       18 43028 1 1 113 ASN N    N  -90.331 -148.376 -35.703 1.00 . A A . 113 ASN N    1 1 
       18 43029 1 1 113 ASN ND2  N  -93.695 -145.530 -37.419 1.00 . A A . 113 ASN ND2  1 1 
       18 43030 1 1 113 ASN O    O  -92.075 -150.143 -34.733 1.00 . A A . 113 ASN O    1 1 
       18 43031 1 1 113 ASN OD1  O  -93.971 -146.230 -35.314 1.00 . A A . 113 ASN OD1  1 1 
       18 43032 1 1 114 LEU C    C  -95.946 -149.156 -33.704 1.00 . A A . 114 LEU C    1 1 
       18 43033 1 1 114 LEU CA   C  -94.495 -149.583 -33.466 1.00 . A A . 114 LEU CA   1 1 
       18 43034 1 1 114 LEU CB   C  -94.206 -149.686 -31.956 1.00 . A A . 114 LEU CB   1 1 
       18 43035 1 1 114 LEU CD1  C  -92.704 -150.406 -30.071 1.00 . A A . 114 LEU CD1  1 1 
       18 43036 1 1 114 LEU CD2  C  -92.820 -151.774 -32.128 1.00 . A A . 114 LEU CD2  1 1 
       18 43037 1 1 114 LEU CG   C  -92.879 -150.364 -31.576 1.00 . A A . 114 LEU CG   1 1 
       18 43038 1 1 114 LEU H    H  -93.852 -147.669 -34.104 1.00 . A A . 114 LEU H    1 1 
       18 43039 1 1 114 LEU HA   H  -94.333 -150.546 -33.928 1.00 . A A . 114 LEU HA   1 1 
       18 43040 1 1 114 LEU HB2  H  -94.203 -148.687 -31.545 1.00 . A A . 114 LEU HB2  1 1 
       18 43041 1 1 114 LEU HB3  H  -95.011 -150.241 -31.495 1.00 . A A . 114 LEU HB3  1 1 
       18 43042 1 1 114 LEU HD11 H  -93.544 -150.923 -29.630 1.00 . A A . 114 LEU HD11 1 1 
       18 43043 1 1 114 LEU HD12 H  -91.791 -150.938 -29.833 1.00 . A A . 114 LEU HD12 1 1 
       18 43044 1 1 114 LEU HD13 H  -92.650 -149.401 -29.683 1.00 . A A . 114 LEU HD13 1 1 
       18 43045 1 1 114 LEU HD21 H  -91.878 -152.227 -31.856 1.00 . A A . 114 LEU HD21 1 1 
       18 43046 1 1 114 LEU HD22 H  -93.631 -152.356 -31.716 1.00 . A A . 114 LEU HD22 1 1 
       18 43047 1 1 114 LEU HD23 H  -92.909 -151.743 -33.204 1.00 . A A . 114 LEU HD23 1 1 
       18 43048 1 1 114 LEU HG   H  -92.058 -149.803 -31.996 1.00 . A A . 114 LEU HG   1 1 
       18 43049 1 1 114 LEU N    N  -93.598 -148.620 -34.104 1.00 . A A . 114 LEU N    1 1 
       18 43050 1 1 114 LEU O    O  -96.197 -147.982 -33.988 1.00 . A A . 114 LEU O    1 1 
       18 43051 1 1 115 PRO C    C  -95.965 -152.268 -34.319 1.00 . A A . 115 PRO C    1 1 
       18 43052 1 1 115 PRO CA   C  -96.713 -151.491 -33.241 1.00 . A A . 115 PRO CA   1 1 
       18 43053 1 1 115 PRO CB   C  -98.136 -152.053 -33.085 1.00 . A A . 115 PRO CB   1 1 
       18 43054 1 1 115 PRO CD   C  -98.358 -149.791 -33.791 1.00 . A A . 115 PRO CD   1 1 
       18 43055 1 1 115 PRO CG   C  -99.024 -150.862 -32.982 1.00 . A A . 115 PRO CG   1 1 
       18 43056 1 1 115 PRO HA   H  -96.188 -151.585 -32.304 1.00 . A A . 115 PRO HA   1 1 
       18 43057 1 1 115 PRO HB2  H  -98.382 -152.654 -33.948 1.00 . A A . 115 PRO HB2  1 1 
       18 43058 1 1 115 PRO HB3  H  -98.189 -152.660 -32.195 1.00 . A A . 115 PRO HB3  1 1 
       18 43059 1 1 115 PRO HD2  H  -98.629 -149.877 -34.833 1.00 . A A . 115 PRO HD2  1 1 
       18 43060 1 1 115 PRO HD3  H  -98.613 -148.812 -33.411 1.00 . A A . 115 PRO HD3  1 1 
       18 43061 1 1 115 PRO HG2  H  -99.997 -151.091 -33.390 1.00 . A A . 115 PRO HG2  1 1 
       18 43062 1 1 115 PRO HG3  H  -99.109 -150.554 -31.951 1.00 . A A . 115 PRO HG3  1 1 
       18 43063 1 1 115 PRO N    N  -96.930 -150.076 -33.592 1.00 . A A . 115 PRO N    1 1 
       18 43064 1 1 115 PRO O    O  -96.117 -152.005 -35.511 1.00 . A A . 115 PRO O    1 1 
       18 43065 1 1 116 SER C    C  -94.305 -155.494 -34.351 1.00 . A A . 116 SER C    1 1 
       18 43066 1 1 116 SER CA   C  -94.370 -154.046 -34.795 1.00 . A A . 116 SER CA   1 1 
       18 43067 1 1 116 SER CB   C  -92.950 -153.496 -34.916 1.00 . A A . 116 SER CB   1 1 
       18 43068 1 1 116 SER H    H  -95.131 -153.422 -32.915 1.00 . A A . 116 SER H    1 1 
       18 43069 1 1 116 SER HA   H  -94.840 -154.005 -35.766 1.00 . A A . 116 SER HA   1 1 
       18 43070 1 1 116 SER HB2  H  -92.602 -153.191 -33.936 1.00 . A A . 116 SER HB2  1 1 
       18 43071 1 1 116 SER HB3  H  -92.298 -154.268 -35.302 1.00 . A A . 116 SER HB3  1 1 
       18 43072 1 1 116 SER HG   H  -92.577 -151.607 -35.301 1.00 . A A . 116 SER HG   1 1 
       18 43073 1 1 116 SER N    N  -95.170 -153.236 -33.883 1.00 . A A . 116 SER N    1 1 
       18 43074 1 1 116 SER O    O  -94.848 -155.871 -33.312 1.00 . A A . 116 SER O    1 1 
       18 43075 1 1 116 SER OG   O  -92.910 -152.378 -35.781 1.00 . A A . 116 SER OG   1 1 
       18 43076 1 1 117 VAL C    C  -92.001 -158.081 -35.157 1.00 . A A . 117 VAL C    1 1 
       18 43077 1 1 117 VAL CA   C  -93.455 -157.706 -34.893 1.00 . A A . 117 VAL CA   1 1 
       18 43078 1 1 117 VAL CB   C  -94.386 -158.547 -35.795 1.00 . A A . 117 VAL CB   1 1 
       18 43079 1 1 117 VAL CG1  C  -93.839 -158.643 -37.209 1.00 . A A . 117 VAL CG1  1 1 
       18 43080 1 1 117 VAL CG2  C  -94.630 -159.927 -35.201 1.00 . A A . 117 VAL CG2  1 1 
       18 43081 1 1 117 VAL H    H  -93.215 -155.915 -35.962 1.00 . A A . 117 VAL H    1 1 
       18 43082 1 1 117 VAL HA   H  -93.697 -157.897 -33.858 1.00 . A A . 117 VAL HA   1 1 
       18 43083 1 1 117 VAL HB   H  -95.329 -158.036 -35.853 1.00 . A A . 117 VAL HB   1 1 
       18 43084 1 1 117 VAL HG11 H  -94.511 -159.234 -37.814 1.00 . A A . 117 VAL HG11 1 1 
       18 43085 1 1 117 VAL HG12 H  -93.752 -157.653 -37.630 1.00 . A A . 117 VAL HG12 1 1 
       18 43086 1 1 117 VAL HG13 H  -92.867 -159.112 -37.185 1.00 . A A . 117 VAL HG13 1 1 
       18 43087 1 1 117 VAL HG21 H  -95.058 -159.825 -34.214 1.00 . A A . 117 VAL HG21 1 1 
       18 43088 1 1 117 VAL HG22 H  -95.314 -160.474 -35.833 1.00 . A A . 117 VAL HG22 1 1 
       18 43089 1 1 117 VAL HG23 H  -93.694 -160.463 -35.135 1.00 . A A . 117 VAL HG23 1 1 
       18 43090 1 1 117 VAL N    N  -93.629 -156.295 -35.158 1.00 . A A . 117 VAL N    1 1 
       18 43091 1 1 117 VAL O    O  -91.278 -157.327 -35.797 1.00 . A A . 117 VAL O    1 1 
       18 43092 1 1 118 PHE C    C  -90.316 -161.225 -35.111 1.00 . A A . 118 PHE C    1 1 
       18 43093 1 1 118 PHE CA   C  -90.230 -159.719 -34.895 1.00 . A A . 118 PHE CA   1 1 
       18 43094 1 1 118 PHE CB   C  -89.281 -159.380 -33.730 1.00 . A A . 118 PHE CB   1 1 
       18 43095 1 1 118 PHE CD1  C  -90.010 -157.112 -32.877 1.00 . A A . 118 PHE CD1  1 1 
       18 43096 1 1 118 PHE CD2  C  -87.890 -157.293 -33.956 1.00 . A A . 118 PHE CD2  1 1 
       18 43097 1 1 118 PHE CE1  C  -89.798 -155.764 -32.679 1.00 . A A . 118 PHE CE1  1 1 
       18 43098 1 1 118 PHE CE2  C  -87.678 -155.941 -33.759 1.00 . A A . 118 PHE CE2  1 1 
       18 43099 1 1 118 PHE CG   C  -89.060 -157.897 -33.521 1.00 . A A . 118 PHE CG   1 1 
       18 43100 1 1 118 PHE CZ   C  -88.632 -155.177 -33.122 1.00 . A A . 118 PHE CZ   1 1 
       18 43101 1 1 118 PHE H    H  -92.165 -159.726 -34.046 1.00 . A A . 118 PHE H    1 1 
       18 43102 1 1 118 PHE HA   H  -89.865 -159.255 -35.800 1.00 . A A . 118 PHE HA   1 1 
       18 43103 1 1 118 PHE HB2  H  -89.680 -159.785 -32.817 1.00 . A A . 118 PHE HB2  1 1 
       18 43104 1 1 118 PHE HB3  H  -88.319 -159.831 -33.924 1.00 . A A . 118 PHE HB3  1 1 
       18 43105 1 1 118 PHE HD1  H  -90.931 -157.561 -32.539 1.00 . A A . 118 PHE HD1  1 1 
       18 43106 1 1 118 PHE HD2  H  -87.138 -157.886 -34.455 1.00 . A A . 118 PHE HD2  1 1 
       18 43107 1 1 118 PHE HE1  H  -90.547 -155.167 -32.178 1.00 . A A . 118 PHE HE1  1 1 
       18 43108 1 1 118 PHE HE2  H  -86.763 -155.483 -34.106 1.00 . A A . 118 PHE HE2  1 1 
       18 43109 1 1 118 PHE HZ   H  -88.467 -154.121 -32.968 1.00 . A A . 118 PHE HZ   1 1 
       18 43110 1 1 118 PHE N    N  -91.567 -159.211 -34.637 1.00 . A A . 118 PHE N    1 1 
       18 43111 1 1 118 PHE O    O  -91.293 -161.855 -34.693 1.00 . A A . 118 PHE O    1 1 
       18 43112 1 1 119 LEU C    C  -88.405 -164.032 -35.255 1.00 . A A . 119 LEU C    1 1 
       18 43113 1 1 119 LEU CA   C  -89.380 -163.226 -36.095 1.00 . A A . 119 LEU CA   1 1 
       18 43114 1 1 119 LEU CB   C  -89.040 -163.438 -37.574 1.00 . A A . 119 LEU CB   1 1 
       18 43115 1 1 119 LEU CD1  C  -91.146 -164.717 -38.057 1.00 . A A . 119 LEU CD1  1 1 
       18 43116 1 1 119 LEU CD2  C  -89.233 -164.816 -39.656 1.00 . A A . 119 LEU CD2  1 1 
       18 43117 1 1 119 LEU CG   C  -89.631 -164.706 -38.195 1.00 . A A . 119 LEU CG   1 1 
       18 43118 1 1 119 LEU H    H  -88.513 -161.288 -35.978 1.00 . A A . 119 LEU H    1 1 
       18 43119 1 1 119 LEU HA   H  -90.389 -163.571 -35.912 1.00 . A A . 119 LEU HA   1 1 
       18 43120 1 1 119 LEU HB2  H  -89.378 -162.589 -38.139 1.00 . A A . 119 LEU HB2  1 1 
       18 43121 1 1 119 LEU HB3  H  -87.966 -163.496 -37.664 1.00 . A A . 119 LEU HB3  1 1 
       18 43122 1 1 119 LEU HD11 H  -91.541 -165.623 -38.494 1.00 . A A . 119 LEU HD11 1 1 
       18 43123 1 1 119 LEU HD12 H  -91.412 -164.676 -37.011 1.00 . A A . 119 LEU HD12 1 1 
       18 43124 1 1 119 LEU HD13 H  -91.560 -163.861 -38.567 1.00 . A A . 119 LEU HD13 1 1 
       18 43125 1 1 119 LEU HD21 H  -89.582 -163.945 -40.190 1.00 . A A . 119 LEU HD21 1 1 
       18 43126 1 1 119 LEU HD22 H  -88.157 -164.880 -39.732 1.00 . A A . 119 LEU HD22 1 1 
       18 43127 1 1 119 LEU HD23 H  -89.679 -165.704 -40.081 1.00 . A A . 119 LEU HD23 1 1 
       18 43128 1 1 119 LEU HG   H  -89.242 -165.569 -37.675 1.00 . A A . 119 LEU HG   1 1 
       18 43129 1 1 119 LEU N    N  -89.311 -161.812 -35.741 1.00 . A A . 119 LEU N    1 1 
       18 43130 1 1 119 LEU O    O  -87.283 -163.592 -35.008 1.00 . A A . 119 LEU O    1 1 
       18 43131 1 1 120 VAL C    C  -87.974 -167.494 -34.663 1.00 . A A . 120 VAL C    1 1 
       18 43132 1 1 120 VAL CA   C  -87.973 -166.097 -34.054 1.00 . A A . 120 VAL CA   1 1 
       18 43133 1 1 120 VAL CB   C  -88.398 -166.179 -32.570 1.00 . A A . 120 VAL CB   1 1 
       18 43134 1 1 120 VAL CG1  C  -87.650 -167.283 -31.839 1.00 . A A . 120 VAL CG1  1 1 
       18 43135 1 1 120 VAL CG2  C  -88.165 -164.848 -31.882 1.00 . A A . 120 VAL CG2  1 1 
       18 43136 1 1 120 VAL H    H  -89.767 -165.469 -34.975 1.00 . A A . 120 VAL H    1 1 
       18 43137 1 1 120 VAL HA   H  -86.969 -165.700 -34.096 1.00 . A A . 120 VAL HA   1 1 
       18 43138 1 1 120 VAL HB   H  -89.455 -166.400 -32.529 1.00 . A A . 120 VAL HB   1 1 
       18 43139 1 1 120 VAL HG11 H  -87.957 -167.301 -30.804 1.00 . A A . 120 VAL HG11 1 1 
       18 43140 1 1 120 VAL HG12 H  -87.875 -168.235 -32.298 1.00 . A A . 120 VAL HG12 1 1 
       18 43141 1 1 120 VAL HG13 H  -86.587 -167.098 -31.897 1.00 . A A . 120 VAL HG13 1 1 
       18 43142 1 1 120 VAL HG21 H  -88.776 -164.089 -32.348 1.00 . A A . 120 VAL HG21 1 1 
       18 43143 1 1 120 VAL HG22 H  -88.426 -164.933 -30.837 1.00 . A A . 120 VAL HG22 1 1 
       18 43144 1 1 120 VAL HG23 H  -87.124 -164.578 -31.970 1.00 . A A . 120 VAL HG23 1 1 
       18 43145 1 1 120 VAL N    N  -88.836 -165.201 -34.807 1.00 . A A . 120 VAL N    1 1 
       18 43146 1 1 120 VAL O    O  -89.015 -168.145 -34.741 1.00 . A A . 120 VAL O    1 1 
       18 43147 1 1 121 ASN C    C  -86.634 -170.301 -34.495 1.00 . A A . 121 ASN C    1 1 
       18 43148 1 1 121 ASN CA   C  -86.659 -169.290 -35.633 1.00 . A A . 121 ASN CA   1 1 
       18 43149 1 1 121 ASN CB   C  -85.412 -169.423 -36.525 1.00 . A A . 121 ASN CB   1 1 
       18 43150 1 1 121 ASN CG   C  -84.122 -168.964 -35.868 1.00 . A A . 121 ASN CG   1 1 
       18 43151 1 1 121 ASN H    H  -86.015 -167.358 -35.047 1.00 . A A . 121 ASN H    1 1 
       18 43152 1 1 121 ASN HA   H  -87.535 -169.487 -36.235 1.00 . A A . 121 ASN HA   1 1 
       18 43153 1 1 121 ASN HB2  H  -85.294 -170.458 -36.803 1.00 . A A . 121 ASN HB2  1 1 
       18 43154 1 1 121 ASN HB3  H  -85.563 -168.837 -37.418 1.00 . A A . 121 ASN HB3  1 1 
       18 43155 1 1 121 ASN HD21 H  -83.648 -170.835 -35.387 1.00 . A A . 121 ASN HD21 1 1 
       18 43156 1 1 121 ASN HD22 H  -82.492 -169.629 -34.933 1.00 . A A . 121 ASN HD22 1 1 
       18 43157 1 1 121 ASN N    N  -86.802 -167.943 -35.099 1.00 . A A . 121 ASN N    1 1 
       18 43158 1 1 121 ASN ND2  N  -83.351 -169.904 -35.335 1.00 . A A . 121 ASN ND2  1 1 
       18 43159 1 1 121 ASN O    O  -86.377 -169.930 -33.342 1.00 . A A . 121 ASN O    1 1 
       18 43160 1 1 121 ASN OD1  O  -83.798 -167.775 -35.881 1.00 . A A . 121 ASN OD1  1 1 
       18 43161 1 1 122 ARG C    C  -85.950 -173.035 -33.003 1.00 . A A . 122 ARG C    1 1 
       18 43162 1 1 122 ARG CA   C  -87.157 -172.644 -33.866 1.00 . A A . 122 ARG CA   1 1 
       18 43163 1 1 122 ARG CB   C  -87.690 -173.875 -34.610 1.00 . A A . 122 ARG CB   1 1 
       18 43164 1 1 122 ARG CD   C  -87.320 -175.646 -36.358 1.00 . A A . 122 ARG CD   1 1 
       18 43165 1 1 122 ARG CG   C  -86.683 -174.522 -35.554 1.00 . A A . 122 ARG CG   1 1 
       18 43166 1 1 122 ARG CZ   C  -86.530 -176.967 -38.299 1.00 . A A . 122 ARG CZ   1 1 
       18 43167 1 1 122 ARG H    H  -86.856 -171.807 -35.792 1.00 . A A . 122 ARG H    1 1 
       18 43168 1 1 122 ARG HA   H  -87.935 -172.282 -33.212 1.00 . A A . 122 ARG HA   1 1 
       18 43169 1 1 122 ARG HB2  H  -87.992 -174.615 -33.883 1.00 . A A . 122 ARG HB2  1 1 
       18 43170 1 1 122 ARG HB3  H  -88.553 -173.581 -35.188 1.00 . A A . 122 ARG HB3  1 1 
       18 43171 1 1 122 ARG HD2  H  -87.855 -176.295 -35.681 1.00 . A A . 122 ARG HD2  1 1 
       18 43172 1 1 122 ARG HD3  H  -88.015 -175.214 -37.064 1.00 . A A . 122 ARG HD3  1 1 
       18 43173 1 1 122 ARG HE   H  -85.465 -176.597 -36.644 1.00 . A A . 122 ARG HE   1 1 
       18 43174 1 1 122 ARG HG2  H  -86.307 -173.773 -36.234 1.00 . A A . 122 ARG HG2  1 1 
       18 43175 1 1 122 ARG HG3  H  -85.867 -174.925 -34.972 1.00 . A A . 122 ARG HG3  1 1 
       18 43176 1 1 122 ARG HH11 H  -88.381 -176.173 -38.538 1.00 . A A . 122 ARG HH11 1 1 
       18 43177 1 1 122 ARG HH12 H  -87.815 -177.142 -39.860 1.00 . A A . 122 ARG HH12 1 1 
       18 43178 1 1 122 ARG HH21 H  -84.720 -177.890 -38.374 1.00 . A A . 122 ARG HH21 1 1 
       18 43179 1 1 122 ARG HH22 H  -85.742 -178.130 -39.764 1.00 . A A . 122 ARG HH22 1 1 
       18 43180 1 1 122 ARG N    N  -86.869 -171.574 -34.839 1.00 . A A . 122 ARG N    1 1 
       18 43181 1 1 122 ARG NE   N  -86.326 -176.435 -37.090 1.00 . A A . 122 ARG NE   1 1 
       18 43182 1 1 122 ARG NH1  N  -87.665 -176.744 -38.948 1.00 . A A . 122 ARG NH1  1 1 
       18 43183 1 1 122 ARG NH2  N  -85.590 -177.718 -38.860 1.00 . A A . 122 ARG NH2  1 1 
       18 43184 1 1 122 ARG O    O  -85.851 -174.165 -32.526 1.00 . A A . 122 ARG O    1 1 
       18 43185 1 1 123 ASN C    C  -83.953 -171.167 -30.864 1.00 . A A . 123 ASN C    1 1 
       18 43186 1 1 123 ASN CA   C  -83.927 -172.275 -31.904 1.00 . A A . 123 ASN CA   1 1 
       18 43187 1 1 123 ASN CB   C  -82.627 -172.220 -32.701 1.00 . A A . 123 ASN CB   1 1 
       18 43188 1 1 123 ASN CG   C  -82.477 -173.383 -33.662 1.00 . A A . 123 ASN CG   1 1 
       18 43189 1 1 123 ASN H    H  -85.142 -171.241 -33.255 1.00 . A A . 123 ASN H    1 1 
       18 43190 1 1 123 ASN HA   H  -84.020 -173.234 -31.415 1.00 . A A . 123 ASN HA   1 1 
       18 43191 1 1 123 ASN HB2  H  -82.604 -171.303 -33.272 1.00 . A A . 123 ASN HB2  1 1 
       18 43192 1 1 123 ASN HB3  H  -81.801 -172.228 -32.018 1.00 . A A . 123 ASN HB3  1 1 
       18 43193 1 1 123 ASN HD21 H  -81.485 -174.422 -32.293 1.00 . A A . 123 ASN HD21 1 1 
       18 43194 1 1 123 ASN HD22 H  -81.715 -175.209 -33.811 1.00 . A A . 123 ASN HD22 1 1 
       18 43195 1 1 123 ASN N    N  -85.050 -172.097 -32.794 1.00 . A A . 123 ASN N    1 1 
       18 43196 1 1 123 ASN ND2  N  -81.828 -174.447 -33.210 1.00 . A A . 123 ASN ND2  1 1 
       18 43197 1 1 123 ASN O    O  -82.985 -170.955 -30.136 1.00 . A A . 123 ASN O    1 1 
       18 43198 1 1 123 ASN OD1  O  -82.936 -173.326 -34.805 1.00 . A A . 123 ASN OD1  1 1 
       18 43199 1 1 124 ASN C    C  -84.207 -168.260 -30.451 1.00 . A A . 124 ASN C    1 1 
       18 43200 1 1 124 ASN CA   C  -85.264 -169.267 -30.043 1.00 . A A . 124 ASN CA   1 1 
       18 43201 1 1 124 ASN CB   C  -85.222 -169.506 -28.535 1.00 . A A . 124 ASN CB   1 1 
       18 43202 1 1 124 ASN CG   C  -85.897 -168.391 -27.773 1.00 . A A . 124 ASN CG   1 1 
       18 43203 1 1 124 ASN H    H  -85.882 -170.846 -31.263 1.00 . A A . 124 ASN H    1 1 
       18 43204 1 1 124 ASN HA   H  -86.230 -168.863 -30.304 1.00 . A A . 124 ASN HA   1 1 
       18 43205 1 1 124 ASN HB2  H  -85.735 -170.426 -28.307 1.00 . A A . 124 ASN HB2  1 1 
       18 43206 1 1 124 ASN HB3  H  -84.194 -169.576 -28.209 1.00 . A A . 124 ASN HB3  1 1 
       18 43207 1 1 124 ASN HD21 H  -87.343 -168.314 -29.132 1.00 . A A . 124 ASN HD21 1 1 
       18 43208 1 1 124 ASN HD22 H  -87.474 -167.207 -27.836 1.00 . A A . 124 ASN HD22 1 1 
       18 43209 1 1 124 ASN N    N  -85.102 -170.494 -30.796 1.00 . A A . 124 ASN N    1 1 
       18 43210 1 1 124 ASN ND2  N  -87.018 -167.920 -28.300 1.00 . A A . 124 ASN ND2  1 1 
       18 43211 1 1 124 ASN O    O  -83.364 -167.863 -29.654 1.00 . A A . 124 ASN O    1 1 
       18 43212 1 1 124 ASN OD1  O  -85.447 -167.982 -26.707 1.00 . A A . 124 ASN OD1  1 1 
       18 43213 1 1 125 GLU C    C  -84.085 -165.813 -33.000 1.00 . A A . 125 GLU C    1 1 
       18 43214 1 1 125 GLU CA   C  -83.322 -166.862 -32.218 1.00 . A A . 125 GLU CA   1 1 
       18 43215 1 1 125 GLU CB   C  -82.271 -167.462 -33.141 1.00 . A A . 125 GLU CB   1 1 
       18 43216 1 1 125 GLU CD   C  -80.348 -169.003 -33.498 1.00 . A A . 125 GLU CD   1 1 
       18 43217 1 1 125 GLU CG   C  -81.404 -168.539 -32.524 1.00 . A A . 125 GLU CG   1 1 
       18 43218 1 1 125 GLU H    H  -84.887 -168.294 -32.331 1.00 . A A . 125 GLU H    1 1 
       18 43219 1 1 125 GLU HA   H  -82.834 -166.397 -31.375 1.00 . A A . 125 GLU HA   1 1 
       18 43220 1 1 125 GLU HB2  H  -82.770 -167.889 -33.998 1.00 . A A . 125 GLU HB2  1 1 
       18 43221 1 1 125 GLU HB3  H  -81.623 -166.668 -33.482 1.00 . A A . 125 GLU HB3  1 1 
       18 43222 1 1 125 GLU HG2  H  -80.920 -168.142 -31.643 1.00 . A A . 125 GLU HG2  1 1 
       18 43223 1 1 125 GLU HG3  H  -82.024 -169.381 -32.253 1.00 . A A . 125 GLU HG3  1 1 
       18 43224 1 1 125 GLU N    N  -84.236 -167.880 -31.719 1.00 . A A . 125 GLU N    1 1 
       18 43225 1 1 125 GLU O    O  -85.111 -166.116 -33.604 1.00 . A A . 125 GLU O    1 1 
       18 43226 1 1 125 GLU OE1  O  -80.681 -169.164 -34.694 1.00 . A A . 125 GLU OE1  1 1 
       18 43227 1 1 125 GLU OE2  O  -79.184 -169.152 -33.090 1.00 . A A . 125 GLU OE2  1 1 
       18 43228 1 1 126 LEU C    C  -83.831 -163.804 -35.298 1.00 . A A . 126 LEU C    1 1 
       18 43229 1 1 126 LEU CA   C  -84.162 -163.551 -33.834 1.00 . A A . 126 LEU CA   1 1 
       18 43230 1 1 126 LEU CB   C  -83.672 -162.165 -33.406 1.00 . A A . 126 LEU CB   1 1 
       18 43231 1 1 126 LEU CD1  C  -83.748 -160.252 -31.796 1.00 . A A . 126 LEU CD1  1 1 
       18 43232 1 1 126 LEU CD2  C  -85.872 -161.336 -32.533 1.00 . A A . 126 LEU CD2  1 1 
       18 43233 1 1 126 LEU CG   C  -84.402 -161.559 -32.205 1.00 . A A . 126 LEU CG   1 1 
       18 43234 1 1 126 LEU H    H  -82.798 -164.387 -32.446 1.00 . A A . 126 LEU H    1 1 
       18 43235 1 1 126 LEU HA   H  -85.234 -163.596 -33.711 1.00 . A A . 126 LEU HA   1 1 
       18 43236 1 1 126 LEU HB2  H  -82.623 -162.237 -33.163 1.00 . A A . 126 LEU HB2  1 1 
       18 43237 1 1 126 LEU HB3  H  -83.785 -161.493 -34.243 1.00 . A A . 126 LEU HB3  1 1 
       18 43238 1 1 126 LEU HD11 H  -82.714 -160.432 -31.540 1.00 . A A . 126 LEU HD11 1 1 
       18 43239 1 1 126 LEU HD12 H  -83.799 -159.552 -32.617 1.00 . A A . 126 LEU HD12 1 1 
       18 43240 1 1 126 LEU HD13 H  -84.266 -159.843 -30.941 1.00 . A A . 126 LEU HD13 1 1 
       18 43241 1 1 126 LEU HD21 H  -86.371 -160.909 -31.675 1.00 . A A . 126 LEU HD21 1 1 
       18 43242 1 1 126 LEU HD22 H  -85.955 -160.661 -33.371 1.00 . A A . 126 LEU HD22 1 1 
       18 43243 1 1 126 LEU HD23 H  -86.332 -162.281 -32.785 1.00 . A A . 126 LEU HD23 1 1 
       18 43244 1 1 126 LEU HG   H  -84.345 -162.241 -31.370 1.00 . A A . 126 LEU HG   1 1 
       18 43245 1 1 126 LEU N    N  -83.583 -164.591 -33.005 1.00 . A A . 126 LEU N    1 1 
       18 43246 1 1 126 LEU O    O  -82.663 -163.886 -35.682 1.00 . A A . 126 LEU O    1 1 
       18 43247 1 1 127 SER C    C  -84.602 -162.815 -38.224 1.00 . A A . 127 SER C    1 1 
       18 43248 1 1 127 SER CA   C  -84.735 -164.161 -37.522 1.00 . A A . 127 SER CA   1 1 
       18 43249 1 1 127 SER CB   C  -85.945 -164.934 -38.050 1.00 . A A . 127 SER CB   1 1 
       18 43250 1 1 127 SER H    H  -85.774 -163.970 -35.695 1.00 . A A . 127 SER H    1 1 
       18 43251 1 1 127 SER HA   H  -83.842 -164.737 -37.699 1.00 . A A . 127 SER HA   1 1 
       18 43252 1 1 127 SER HB2  H  -86.846 -164.503 -37.640 1.00 . A A . 127 SER HB2  1 1 
       18 43253 1 1 127 SER HB3  H  -85.984 -164.871 -39.125 1.00 . A A . 127 SER HB3  1 1 
       18 43254 1 1 127 SER HG   H  -85.112 -166.435 -37.103 1.00 . A A . 127 SER HG   1 1 
       18 43255 1 1 127 SER N    N  -84.871 -163.972 -36.092 1.00 . A A . 127 SER N    1 1 
       18 43256 1 1 127 SER O    O  -83.671 -162.596 -38.998 1.00 . A A . 127 SER O    1 1 
       18 43257 1 1 127 SER OG   O  -85.886 -166.295 -37.657 1.00 . A A . 127 SER OG   1 1 
       18 43258 1 1 128 ALA C    C  -86.552 -159.717 -37.799 1.00 . A A . 128 ALA C    1 1 
       18 43259 1 1 128 ALA CA   C  -85.538 -160.584 -38.507 1.00 . A A . 128 ALA CA   1 1 
       18 43260 1 1 128 ALA CB   C  -85.830 -160.640 -40.003 1.00 . A A . 128 ALA CB   1 1 
       18 43261 1 1 128 ALA H    H  -86.230 -162.153 -37.285 1.00 . A A . 128 ALA H    1 1 
       18 43262 1 1 128 ALA HA   H  -84.560 -160.140 -38.365 1.00 . A A . 128 ALA HA   1 1 
       18 43263 1 1 128 ALA HB1  H  -85.748 -159.647 -40.422 1.00 . A A . 128 ALA HB1  1 1 
       18 43264 1 1 128 ALA HB2  H  -85.120 -161.294 -40.484 1.00 . A A . 128 ALA HB2  1 1 
       18 43265 1 1 128 ALA HB3  H  -86.831 -161.016 -40.162 1.00 . A A . 128 ALA HB3  1 1 
       18 43266 1 1 128 ALA N    N  -85.528 -161.915 -37.924 1.00 . A A . 128 ALA N    1 1 
       18 43267 1 1 128 ALA O    O  -87.312 -160.192 -36.952 1.00 . A A . 128 ALA O    1 1 
       18 43268 1 1 129 ARG C    C  -88.577 -157.133 -38.395 1.00 . A A . 129 ARG C    1 1 
       18 43269 1 1 129 ARG CA   C  -87.393 -157.475 -37.502 1.00 . A A . 129 ARG CA   1 1 
       18 43270 1 1 129 ARG CB   C  -86.552 -156.246 -37.204 1.00 . A A . 129 ARG CB   1 1 
       18 43271 1 1 129 ARG CD   C  -84.561 -155.320 -35.998 1.00 . A A . 129 ARG CD   1 1 
       18 43272 1 1 129 ARG CG   C  -85.393 -156.550 -36.272 1.00 . A A . 129 ARG CG   1 1 
       18 43273 1 1 129 ARG CZ   C  -82.821 -153.970 -37.112 1.00 . A A . 129 ARG CZ   1 1 
       18 43274 1 1 129 ARG H    H  -85.950 -158.150 -38.857 1.00 . A A . 129 ARG H    1 1 
       18 43275 1 1 129 ARG HA   H  -87.755 -157.895 -36.576 1.00 . A A . 129 ARG HA   1 1 
       18 43276 1 1 129 ARG HB2  H  -86.154 -155.859 -38.132 1.00 . A A . 129 ARG HB2  1 1 
       18 43277 1 1 129 ARG HB3  H  -87.171 -155.495 -36.748 1.00 . A A . 129 ARG HB3  1 1 
       18 43278 1 1 129 ARG HD2  H  -85.229 -154.514 -35.767 1.00 . A A . 129 ARG HD2  1 1 
       18 43279 1 1 129 ARG HD3  H  -83.924 -155.515 -35.150 1.00 . A A . 129 ARG HD3  1 1 
       18 43280 1 1 129 ARG HE   H  -83.864 -155.449 -37.977 1.00 . A A . 129 ARG HE   1 1 
       18 43281 1 1 129 ARG HG2  H  -85.783 -156.923 -35.337 1.00 . A A . 129 ARG HG2  1 1 
       18 43282 1 1 129 ARG HG3  H  -84.765 -157.303 -36.726 1.00 . A A . 129 ARG HG3  1 1 
       18 43283 1 1 129 ARG HH11 H  -83.248 -153.375 -35.215 1.00 . A A . 129 ARG HH11 1 1 
       18 43284 1 1 129 ARG HH12 H  -81.963 -152.500 -35.991 1.00 . A A . 129 ARG HH12 1 1 
       18 43285 1 1 129 ARG HH21 H  -82.181 -154.287 -39.008 1.00 . A A . 129 ARG HH21 1 1 
       18 43286 1 1 129 ARG HH22 H  -81.374 -153.001 -38.159 1.00 . A A . 129 ARG HH22 1 1 
       18 43287 1 1 129 ARG N    N  -86.546 -158.448 -38.142 1.00 . A A . 129 ARG N    1 1 
       18 43288 1 1 129 ARG NE   N  -83.738 -154.939 -37.143 1.00 . A A . 129 ARG NE   1 1 
       18 43289 1 1 129 ARG NH1  N  -82.669 -153.221 -36.021 1.00 . A A . 129 ARG NH1  1 1 
       18 43290 1 1 129 ARG NH2  N  -82.067 -153.737 -38.179 1.00 . A A . 129 ARG NH2  1 1 
       18 43291 1 1 129 ARG O    O  -88.512 -157.338 -39.602 1.00 . A A . 129 ARG O    1 1 
       18 43292 1 1 130 GLY C    C  -90.647 -155.396 -39.711 1.00 . A A . 130 GLY C    1 1 
       18 43293 1 1 130 GLY CA   C  -90.867 -156.340 -38.544 1.00 . A A . 130 GLY CA   1 1 
       18 43294 1 1 130 GLY H    H  -89.611 -156.420 -36.842 1.00 . A A . 130 GLY H    1 1 
       18 43295 1 1 130 GLY HA2  H  -91.275 -157.271 -38.912 1.00 . A A . 130 GLY HA2  1 1 
       18 43296 1 1 130 GLY HA3  H  -91.583 -155.900 -37.873 1.00 . A A . 130 GLY HA3  1 1 
       18 43297 1 1 130 GLY N    N  -89.645 -156.619 -37.803 1.00 . A A . 130 GLY N    1 1 
       18 43298 1 1 130 GLY O    O  -91.262 -155.549 -40.763 1.00 . A A . 130 GLY O    1 1 
       18 43299 1 1 131 GLU C    C  -88.503 -154.114 -41.627 1.00 . A A . 131 GLU C    1 1 
       18 43300 1 1 131 GLU CA   C  -89.430 -153.485 -40.588 1.00 . A A . 131 GLU CA   1 1 
       18 43301 1 1 131 GLU CB   C  -88.796 -152.219 -40.015 1.00 . A A . 131 GLU CB   1 1 
       18 43302 1 1 131 GLU CD   C  -87.938 -152.694 -37.694 1.00 . A A . 131 GLU CD   1 1 
       18 43303 1 1 131 GLU CG   C  -87.589 -152.501 -39.157 1.00 . A A . 131 GLU CG   1 1 
       18 43304 1 1 131 GLU H    H  -89.299 -154.349 -38.655 1.00 . A A . 131 GLU H    1 1 
       18 43305 1 1 131 GLU HA   H  -90.341 -153.216 -41.069 1.00 . A A . 131 GLU HA   1 1 
       18 43306 1 1 131 GLU HB2  H  -88.493 -151.579 -40.830 1.00 . A A . 131 GLU HB2  1 1 
       18 43307 1 1 131 GLU HB3  H  -89.527 -151.704 -39.414 1.00 . A A . 131 GLU HB3  1 1 
       18 43308 1 1 131 GLU HG2  H  -87.136 -153.406 -39.525 1.00 . A A . 131 GLU HG2  1 1 
       18 43309 1 1 131 GLU HG3  H  -86.896 -151.682 -39.251 1.00 . A A . 131 GLU HG3  1 1 
       18 43310 1 1 131 GLU N    N  -89.752 -154.432 -39.531 1.00 . A A . 131 GLU N    1 1 
       18 43311 1 1 131 GLU O    O  -88.215 -153.514 -42.664 1.00 . A A . 131 GLU O    1 1 
       18 43312 1 1 131 GLU OE1  O  -88.310 -153.823 -37.316 1.00 . A A . 131 GLU OE1  1 1 
       18 43313 1 1 131 GLU OE2  O  -87.844 -151.713 -36.926 1.00 . A A . 131 GLU OE2  1 1 
       18 43314 1 1 132 ASN C    C  -87.934 -157.161 -42.947 1.00 . A A . 132 ASN C    1 1 
       18 43315 1 1 132 ASN CA   C  -87.161 -156.044 -42.253 1.00 . A A . 132 ASN CA   1 1 
       18 43316 1 1 132 ASN CB   C  -85.980 -156.650 -41.492 1.00 . A A . 132 ASN CB   1 1 
       18 43317 1 1 132 ASN CG   C  -85.151 -155.628 -40.731 1.00 . A A . 132 ASN CG   1 1 
       18 43318 1 1 132 ASN H    H  -88.274 -155.743 -40.492 1.00 . A A . 132 ASN H    1 1 
       18 43319 1 1 132 ASN HA   H  -86.792 -155.351 -42.994 1.00 . A A . 132 ASN HA   1 1 
       18 43320 1 1 132 ASN HB2  H  -86.356 -157.369 -40.780 1.00 . A A . 132 ASN HB2  1 1 
       18 43321 1 1 132 ASN HB3  H  -85.342 -157.154 -42.191 1.00 . A A . 132 ASN HB3  1 1 
       18 43322 1 1 132 ASN HD21 H  -85.622 -154.200 -42.033 1.00 . A A . 132 ASN HD21 1 1 
       18 43323 1 1 132 ASN HD22 H  -84.602 -153.720 -40.723 1.00 . A A . 132 ASN HD22 1 1 
       18 43324 1 1 132 ASN N    N  -88.032 -155.322 -41.343 1.00 . A A . 132 ASN N    1 1 
       18 43325 1 1 132 ASN ND2  N  -85.118 -154.393 -41.213 1.00 . A A . 132 ASN ND2  1 1 
       18 43326 1 1 132 ASN O    O  -87.530 -157.652 -43.999 1.00 . A A . 132 ASN O    1 1 
       18 43327 1 1 132 ASN OD1  O  -84.538 -155.950 -39.711 1.00 . A A . 132 ASN OD1  1 1 
       18 43328 1 1 133 ILE C    C  -91.018 -158.112 -43.683 1.00 . A A . 133 ILE C    1 1 
       18 43329 1 1 133 ILE CA   C  -89.859 -158.648 -42.852 1.00 . A A . 133 ILE CA   1 1 
       18 43330 1 1 133 ILE CB   C  -90.429 -159.494 -41.692 1.00 . A A . 133 ILE CB   1 1 
       18 43331 1 1 133 ILE CD1  C  -89.820 -160.559 -39.471 1.00 . A A . 133 ILE CD1  1 1 
       18 43332 1 1 133 ILE CG1  C  -89.311 -159.991 -40.777 1.00 . A A . 133 ILE CG1  1 1 
       18 43333 1 1 133 ILE CG2  C  -91.224 -160.671 -42.227 1.00 . A A . 133 ILE CG2  1 1 
       18 43334 1 1 133 ILE H    H  -89.342 -157.079 -41.539 1.00 . A A . 133 ILE H    1 1 
       18 43335 1 1 133 ILE HA   H  -89.234 -159.279 -43.468 1.00 . A A . 133 ILE HA   1 1 
       18 43336 1 1 133 ILE HB   H  -91.099 -158.870 -41.119 1.00 . A A . 133 ILE HB   1 1 
       18 43337 1 1 133 ILE HD11 H  -88.984 -160.885 -38.870 1.00 . A A . 133 ILE HD11 1 1 
       18 43338 1 1 133 ILE HD12 H  -90.368 -159.795 -38.939 1.00 . A A . 133 ILE HD12 1 1 
       18 43339 1 1 133 ILE HD13 H  -90.470 -161.397 -39.671 1.00 . A A . 133 ILE HD13 1 1 
       18 43340 1 1 133 ILE HG12 H  -88.756 -160.766 -41.283 1.00 . A A . 133 ILE HG12 1 1 
       18 43341 1 1 133 ILE HG13 H  -88.647 -159.170 -40.546 1.00 . A A . 133 ILE HG13 1 1 
       18 43342 1 1 133 ILE HG21 H  -90.583 -161.298 -42.828 1.00 . A A . 133 ILE HG21 1 1 
       18 43343 1 1 133 ILE HG22 H  -91.616 -161.244 -41.399 1.00 . A A . 133 ILE HG22 1 1 
       18 43344 1 1 133 ILE HG23 H  -92.041 -160.306 -42.831 1.00 . A A . 133 ILE HG23 1 1 
       18 43345 1 1 133 ILE N    N  -89.048 -157.551 -42.347 1.00 . A A . 133 ILE N    1 1 
       18 43346 1 1 133 ILE O    O  -91.632 -157.111 -43.325 1.00 . A A . 133 ILE O    1 1 
       18 43347 1 1 134 LYS C    C  -93.302 -159.588 -45.948 1.00 . A A . 134 LYS C    1 1 
       18 43348 1 1 134 LYS CA   C  -92.436 -158.376 -45.639 1.00 . A A . 134 LYS CA   1 1 
       18 43349 1 1 134 LYS CB   C  -91.953 -157.759 -46.960 1.00 . A A . 134 LYS CB   1 1 
       18 43350 1 1 134 LYS CD   C  -89.479 -157.301 -46.948 1.00 . A A . 134 LYS CD   1 1 
       18 43351 1 1 134 LYS CE   C  -88.391 -156.256 -46.744 1.00 . A A . 134 LYS CE   1 1 
       18 43352 1 1 134 LYS CG   C  -90.872 -156.704 -46.797 1.00 . A A . 134 LYS CG   1 1 
       18 43353 1 1 134 LYS H    H  -90.752 -159.530 -45.069 1.00 . A A . 134 LYS H    1 1 
       18 43354 1 1 134 LYS HA   H  -93.024 -157.649 -45.099 1.00 . A A . 134 LYS HA   1 1 
       18 43355 1 1 134 LYS HB2  H  -91.563 -158.546 -47.587 1.00 . A A . 134 LYS HB2  1 1 
       18 43356 1 1 134 LYS HB3  H  -92.797 -157.303 -47.458 1.00 . A A . 134 LYS HB3  1 1 
       18 43357 1 1 134 LYS HD2  H  -89.353 -158.082 -46.214 1.00 . A A . 134 LYS HD2  1 1 
       18 43358 1 1 134 LYS HD3  H  -89.383 -157.718 -47.941 1.00 . A A . 134 LYS HD3  1 1 
       18 43359 1 1 134 LYS HE2  H  -88.418 -155.921 -45.717 1.00 . A A . 134 LYS HE2  1 1 
       18 43360 1 1 134 LYS HE3  H  -87.432 -156.711 -46.947 1.00 . A A . 134 LYS HE3  1 1 
       18 43361 1 1 134 LYS HG2  H  -91.011 -155.938 -47.545 1.00 . A A . 134 LYS HG2  1 1 
       18 43362 1 1 134 LYS HG3  H  -90.963 -156.274 -45.814 1.00 . A A . 134 LYS HG3  1 1 
       18 43363 1 1 134 LYS HZ1  H  -89.350 -154.480 -47.290 1.00 . A A . 134 LYS HZ1  1 1 
       18 43364 1 1 134 LYS HZ2  H  -87.693 -154.510 -47.666 1.00 . A A . 134 LYS HZ2  1 1 
       18 43365 1 1 134 LYS HZ3  H  -88.795 -155.393 -48.607 1.00 . A A . 134 LYS HZ3  1 1 
       18 43366 1 1 134 LYS N    N  -91.309 -158.768 -44.799 1.00 . A A . 134 LYS N    1 1 
       18 43367 1 1 134 LYS NZ   N  -88.568 -155.079 -47.638 1.00 . A A . 134 LYS NZ   1 1 
       18 43368 1 1 134 LYS O    O  -94.307 -159.488 -46.649 1.00 . A A . 134 LYS O    1 1 
       18 43369 1 1 135 ASP C    C  -93.601 -162.965 -44.640 1.00 . A A . 135 ASP C    1 1 
       18 43370 1 1 135 ASP CA   C  -93.487 -161.997 -45.815 1.00 . A A . 135 ASP CA   1 1 
       18 43371 1 1 135 ASP CB   C  -92.611 -162.600 -46.926 1.00 . A A . 135 ASP CB   1 1 
       18 43372 1 1 135 ASP CG   C  -91.218 -162.993 -46.445 1.00 . A A . 135 ASP CG   1 1 
       18 43373 1 1 135 ASP H    H  -92.207 -160.721 -44.724 1.00 . A A . 135 ASP H    1 1 
       18 43374 1 1 135 ASP HA   H  -94.472 -161.806 -46.211 1.00 . A A . 135 ASP HA   1 1 
       18 43375 1 1 135 ASP HB2  H  -93.095 -163.479 -47.323 1.00 . A A . 135 ASP HB2  1 1 
       18 43376 1 1 135 ASP HB3  H  -92.501 -161.866 -47.715 1.00 . A A . 135 ASP HB3  1 1 
       18 43377 1 1 135 ASP N    N  -92.911 -160.729 -45.406 1.00 . A A . 135 ASP N    1 1 
       18 43378 1 1 135 ASP O    O  -93.228 -164.125 -44.751 1.00 . A A . 135 ASP O    1 1 
       18 43379 1 1 135 ASP OD1  O  -90.514 -162.135 -45.868 1.00 . A A . 135 ASP OD1  1 1 
       18 43380 1 1 135 ASP OD2  O  -90.813 -164.159 -46.657 1.00 . A A . 135 ASP OD2  1 1 
       18 43381 1 1 136 LEU C    C  -94.976 -164.645 -42.574 1.00 . A A . 136 LEU C    1 1 
       18 43382 1 1 136 LEU CA   C  -94.244 -163.336 -42.316 1.00 . A A . 136 LEU CA   1 1 
       18 43383 1 1 136 LEU CB   C  -94.919 -162.610 -41.155 1.00 . A A . 136 LEU CB   1 1 
       18 43384 1 1 136 LEU CD1  C  -94.507 -160.144 -41.073 1.00 . A A . 136 LEU CD1  1 1 
       18 43385 1 1 136 LEU CD2  C  -94.211 -161.539 -39.006 1.00 . A A . 136 LEU CD2  1 1 
       18 43386 1 1 136 LEU CG   C  -94.092 -161.495 -40.522 1.00 . A A . 136 LEU CG   1 1 
       18 43387 1 1 136 LEU H    H  -94.504 -161.586 -43.501 1.00 . A A . 136 LEU H    1 1 
       18 43388 1 1 136 LEU HA   H  -93.232 -163.574 -42.023 1.00 . A A . 136 LEU HA   1 1 
       18 43389 1 1 136 LEU HB2  H  -95.848 -162.187 -41.510 1.00 . A A . 136 LEU HB2  1 1 
       18 43390 1 1 136 LEU HB3  H  -95.148 -163.336 -40.392 1.00 . A A . 136 LEU HB3  1 1 
       18 43391 1 1 136 LEU HD11 H  -94.377 -160.141 -42.146 1.00 . A A . 136 LEU HD11 1 1 
       18 43392 1 1 136 LEU HD12 H  -95.544 -159.959 -40.835 1.00 . A A . 136 LEU HD12 1 1 
       18 43393 1 1 136 LEU HD13 H  -93.893 -159.372 -40.634 1.00 . A A . 136 LEU HD13 1 1 
       18 43394 1 1 136 LEU HD21 H  -93.711 -160.682 -38.582 1.00 . A A . 136 LEU HD21 1 1 
       18 43395 1 1 136 LEU HD22 H  -95.253 -161.527 -38.723 1.00 . A A . 136 LEU HD22 1 1 
       18 43396 1 1 136 LEU HD23 H  -93.744 -162.442 -38.633 1.00 . A A . 136 LEU HD23 1 1 
       18 43397 1 1 136 LEU HG   H  -93.054 -161.647 -40.777 1.00 . A A . 136 LEU HG   1 1 
       18 43398 1 1 136 LEU N    N  -94.155 -162.500 -43.520 1.00 . A A . 136 LEU N    1 1 
       18 43399 1 1 136 LEU O    O  -94.589 -165.676 -42.044 1.00 . A A . 136 LEU O    1 1 
       18 43400 1 1 137 ASP C    C  -95.807 -166.845 -44.346 1.00 . A A . 137 ASP C    1 1 
       18 43401 1 1 137 ASP CA   C  -96.763 -165.822 -43.737 1.00 . A A . 137 ASP CA   1 1 
       18 43402 1 1 137 ASP CB   C  -97.889 -165.496 -44.719 1.00 . A A . 137 ASP CB   1 1 
       18 43403 1 1 137 ASP CG   C  -98.796 -166.684 -45.006 1.00 . A A . 137 ASP CG   1 1 
       18 43404 1 1 137 ASP H    H  -96.330 -163.743 -43.726 1.00 . A A . 137 ASP H    1 1 
       18 43405 1 1 137 ASP HA   H  -97.188 -166.235 -42.835 1.00 . A A . 137 ASP HA   1 1 
       18 43406 1 1 137 ASP HB2  H  -98.490 -164.708 -44.299 1.00 . A A . 137 ASP HB2  1 1 
       18 43407 1 1 137 ASP HB3  H  -97.460 -165.159 -45.651 1.00 . A A . 137 ASP HB3  1 1 
       18 43408 1 1 137 ASP N    N  -96.032 -164.604 -43.377 1.00 . A A . 137 ASP N    1 1 
       18 43409 1 1 137 ASP O    O  -95.717 -167.983 -43.881 1.00 . A A . 137 ASP O    1 1 
       18 43410 1 1 137 ASP OD1  O  -98.345 -167.639 -45.673 1.00 . A A . 137 ASP OD1  1 1 
       18 43411 1 1 137 ASP OD2  O  -99.965 -166.661 -44.559 1.00 . A A . 137 ASP OD2  1 1 
       18 43412 1 1 138 GLU C    C  -92.947 -167.586 -44.994 1.00 . A A . 138 GLU C    1 1 
       18 43413 1 1 138 GLU CA   C  -94.054 -167.243 -45.989 1.00 . A A . 138 GLU CA   1 1 
       18 43414 1 1 138 GLU CB   C  -93.458 -166.518 -47.187 1.00 . A A . 138 GLU CB   1 1 
       18 43415 1 1 138 GLU CD   C  -95.268 -167.360 -48.728 1.00 . A A . 138 GLU CD   1 1 
       18 43416 1 1 138 GLU CG   C  -94.488 -166.159 -48.239 1.00 . A A . 138 GLU CG   1 1 
       18 43417 1 1 138 GLU H    H  -95.230 -165.517 -45.723 1.00 . A A . 138 GLU H    1 1 
       18 43418 1 1 138 GLU HA   H  -94.522 -168.149 -46.335 1.00 . A A . 138 GLU HA   1 1 
       18 43419 1 1 138 GLU HB2  H  -92.987 -165.607 -46.846 1.00 . A A . 138 GLU HB2  1 1 
       18 43420 1 1 138 GLU HB3  H  -92.712 -167.151 -47.643 1.00 . A A . 138 GLU HB3  1 1 
       18 43421 1 1 138 GLU HG2  H  -95.180 -165.441 -47.823 1.00 . A A . 138 GLU HG2  1 1 
       18 43422 1 1 138 GLU HG3  H  -93.978 -165.721 -49.070 1.00 . A A . 138 GLU HG3  1 1 
       18 43423 1 1 138 GLU N    N  -95.073 -166.414 -45.367 1.00 . A A . 138 GLU N    1 1 
       18 43424 1 1 138 GLU O    O  -92.444 -168.708 -44.969 1.00 . A A . 138 GLU O    1 1 
       18 43425 1 1 138 GLU OE1  O  -94.642 -168.344 -49.169 1.00 . A A . 138 GLU OE1  1 1 
       18 43426 1 1 138 GLU OE2  O  -96.514 -167.331 -48.664 1.00 . A A . 138 GLU OE2  1 1 
       18 43427 1 1 139 ALA C    C  -91.792 -167.885 -42.222 1.00 . A A . 139 ALA C    1 1 
       18 43428 1 1 139 ALA CA   C  -91.507 -166.758 -43.203 1.00 . A A . 139 ALA CA   1 1 
       18 43429 1 1 139 ALA CB   C  -91.276 -165.451 -42.464 1.00 . A A . 139 ALA CB   1 1 
       18 43430 1 1 139 ALA H    H  -93.050 -165.738 -44.229 1.00 . A A . 139 ALA H    1 1 
       18 43431 1 1 139 ALA HA   H  -90.605 -166.996 -43.747 1.00 . A A . 139 ALA HA   1 1 
       18 43432 1 1 139 ALA HB1  H  -92.155 -165.202 -41.890 1.00 . A A . 139 ALA HB1  1 1 
       18 43433 1 1 139 ALA HB2  H  -90.432 -165.557 -41.800 1.00 . A A . 139 ALA HB2  1 1 
       18 43434 1 1 139 ALA HB3  H  -91.076 -164.665 -43.177 1.00 . A A . 139 ALA HB3  1 1 
       18 43435 1 1 139 ALA N    N  -92.582 -166.605 -44.172 1.00 . A A . 139 ALA N    1 1 
       18 43436 1 1 139 ALA O    O  -91.004 -168.816 -42.101 1.00 . A A . 139 ALA O    1 1 
       18 43437 1 1 140 ILE C    C  -93.399 -170.190 -41.291 1.00 . A A . 140 ILE C    1 1 
       18 43438 1 1 140 ILE CA   C  -93.328 -168.834 -40.594 1.00 . A A . 140 ILE CA   1 1 
       18 43439 1 1 140 ILE CB   C  -94.705 -168.501 -39.996 1.00 . A A . 140 ILE CB   1 1 
       18 43440 1 1 140 ILE CD1  C  -96.037 -166.587 -38.958 1.00 . A A . 140 ILE CD1  1 1 
       18 43441 1 1 140 ILE CG1  C  -94.687 -167.080 -39.429 1.00 . A A . 140 ILE CG1  1 1 
       18 43442 1 1 140 ILE CG2  C  -95.074 -169.514 -38.924 1.00 . A A . 140 ILE CG2  1 1 
       18 43443 1 1 140 ILE H    H  -93.499 -167.010 -41.654 1.00 . A A . 140 ILE H    1 1 
       18 43444 1 1 140 ILE HA   H  -92.603 -168.879 -39.794 1.00 . A A . 140 ILE HA   1 1 
       18 43445 1 1 140 ILE HB   H  -95.440 -168.560 -40.784 1.00 . A A . 140 ILE HB   1 1 
       18 43446 1 1 140 ILE HD11 H  -95.941 -165.578 -38.584 1.00 . A A . 140 ILE HD11 1 1 
       18 43447 1 1 140 ILE HD12 H  -96.734 -166.599 -39.785 1.00 . A A . 140 ILE HD12 1 1 
       18 43448 1 1 140 ILE HD13 H  -96.402 -167.230 -38.170 1.00 . A A . 140 ILE HD13 1 1 
       18 43449 1 1 140 ILE HG12 H  -94.007 -167.040 -38.597 1.00 . A A . 140 ILE HG12 1 1 
       18 43450 1 1 140 ILE HG13 H  -94.341 -166.403 -40.199 1.00 . A A . 140 ILE HG13 1 1 
       18 43451 1 1 140 ILE HG21 H  -94.357 -169.463 -38.118 1.00 . A A . 140 ILE HG21 1 1 
       18 43452 1 1 140 ILE HG22 H  -96.060 -169.293 -38.544 1.00 . A A . 140 ILE HG22 1 1 
       18 43453 1 1 140 ILE HG23 H  -95.066 -170.507 -39.349 1.00 . A A . 140 ILE HG23 1 1 
       18 43454 1 1 140 ILE N    N  -92.919 -167.799 -41.533 1.00 . A A . 140 ILE N    1 1 
       18 43455 1 1 140 ILE O    O  -92.948 -171.205 -40.764 1.00 . A A . 140 ILE O    1 1 
       18 43456 1 1 141 LYS C    C  -92.771 -172.029 -43.616 1.00 . A A . 141 LYS C    1 1 
       18 43457 1 1 141 LYS CA   C  -94.118 -171.368 -43.305 1.00 . A A . 141 LYS CA   1 1 
       18 43458 1 1 141 LYS CB   C  -94.849 -170.973 -44.588 1.00 . A A . 141 LYS CB   1 1 
       18 43459 1 1 141 LYS CD   C  -96.340 -171.681 -46.454 1.00 . A A . 141 LYS CD   1 1 
       18 43460 1 1 141 LYS CE   C  -95.981 -170.380 -47.160 1.00 . A A . 141 LYS CE   1 1 
       18 43461 1 1 141 LYS CG   C  -95.237 -172.122 -45.501 1.00 . A A . 141 LYS CG   1 1 
       18 43462 1 1 141 LYS H    H  -94.261 -169.314 -42.856 1.00 . A A . 141 LYS H    1 1 
       18 43463 1 1 141 LYS HA   H  -94.731 -172.063 -42.752 1.00 . A A . 141 LYS HA   1 1 
       18 43464 1 1 141 LYS HB2  H  -95.752 -170.446 -44.318 1.00 . A A . 141 LYS HB2  1 1 
       18 43465 1 1 141 LYS HB3  H  -94.215 -170.302 -45.147 1.00 . A A . 141 LYS HB3  1 1 
       18 43466 1 1 141 LYS HD2  H  -96.490 -172.452 -47.196 1.00 . A A . 141 LYS HD2  1 1 
       18 43467 1 1 141 LYS HD3  H  -97.252 -171.538 -45.892 1.00 . A A . 141 LYS HD3  1 1 
       18 43468 1 1 141 LYS HE2  H  -95.390 -169.774 -46.490 1.00 . A A . 141 LYS HE2  1 1 
       18 43469 1 1 141 LYS HE3  H  -95.398 -170.613 -48.040 1.00 . A A . 141 LYS HE3  1 1 
       18 43470 1 1 141 LYS HG2  H  -94.373 -172.430 -46.073 1.00 . A A . 141 LYS HG2  1 1 
       18 43471 1 1 141 LYS HG3  H  -95.594 -172.946 -44.902 1.00 . A A . 141 LYS HG3  1 1 
       18 43472 1 1 141 LYS HZ1  H  -97.790 -170.183 -48.184 1.00 . A A . 141 LYS HZ1  1 1 
       18 43473 1 1 141 LYS HZ2  H  -97.732 -169.314 -46.732 1.00 . A A . 141 LYS HZ2  1 1 
       18 43474 1 1 141 LYS HZ3  H  -96.898 -168.745 -48.097 1.00 . A A . 141 LYS HZ3  1 1 
       18 43475 1 1 141 LYS N    N  -93.949 -170.172 -42.494 1.00 . A A . 141 LYS N    1 1 
       18 43476 1 1 141 LYS NZ   N  -97.186 -169.608 -47.571 1.00 . A A . 141 LYS NZ   1 1 
       18 43477 1 1 141 LYS O    O  -92.639 -173.251 -43.536 1.00 . A A . 141 LYS O    1 1 
       18 43478 1 1 142 LYS C    C  -89.655 -172.073 -43.003 1.00 . A A . 142 LYS C    1 1 
       18 43479 1 1 142 LYS CA   C  -90.445 -171.745 -44.274 1.00 . A A . 142 LYS CA   1 1 
       18 43480 1 1 142 LYS CB   C  -89.677 -170.761 -45.179 1.00 . A A . 142 LYS CB   1 1 
       18 43481 1 1 142 LYS CD   C  -89.092 -168.336 -45.573 1.00 . A A . 142 LYS CD   1 1 
       18 43482 1 1 142 LYS CE   C  -88.768 -167.000 -44.915 1.00 . A A . 142 LYS CE   1 1 
       18 43483 1 1 142 LYS CG   C  -89.356 -169.421 -44.531 1.00 . A A . 142 LYS CG   1 1 
       18 43484 1 1 142 LYS H    H  -91.923 -170.249 -43.985 1.00 . A A . 142 LYS H    1 1 
       18 43485 1 1 142 LYS HA   H  -90.596 -172.666 -44.820 1.00 . A A . 142 LYS HA   1 1 
       18 43486 1 1 142 LYS HB2  H  -88.747 -171.220 -45.479 1.00 . A A . 142 LYS HB2  1 1 
       18 43487 1 1 142 LYS HB3  H  -90.271 -170.573 -46.061 1.00 . A A . 142 LYS HB3  1 1 
       18 43488 1 1 142 LYS HD2  H  -88.258 -168.636 -46.188 1.00 . A A . 142 LYS HD2  1 1 
       18 43489 1 1 142 LYS HD3  H  -89.972 -168.219 -46.187 1.00 . A A . 142 LYS HD3  1 1 
       18 43490 1 1 142 LYS HE2  H  -89.460 -166.838 -44.102 1.00 . A A . 142 LYS HE2  1 1 
       18 43491 1 1 142 LYS HE3  H  -87.763 -167.040 -44.526 1.00 . A A . 142 LYS HE3  1 1 
       18 43492 1 1 142 LYS HG2  H  -90.194 -169.119 -43.920 1.00 . A A . 142 LYS HG2  1 1 
       18 43493 1 1 142 LYS HG3  H  -88.479 -169.533 -43.911 1.00 . A A . 142 LYS HG3  1 1 
       18 43494 1 1 142 LYS HZ1  H  -88.237 -165.991 -46.673 1.00 . A A . 142 LYS HZ1  1 1 
       18 43495 1 1 142 LYS HZ2  H  -89.852 -165.759 -46.216 1.00 . A A . 142 LYS HZ2  1 1 
       18 43496 1 1 142 LYS HZ3  H  -88.612 -164.964 -45.381 1.00 . A A . 142 LYS HZ3  1 1 
       18 43497 1 1 142 LYS N    N  -91.768 -171.220 -43.948 1.00 . A A . 142 LYS N    1 1 
       18 43498 1 1 142 LYS NZ   N  -88.872 -165.855 -45.863 1.00 . A A . 142 LYS NZ   1 1 
       18 43499 1 1 142 LYS O    O  -88.746 -172.906 -43.025 1.00 . A A . 142 LYS O    1 1 
       18 43500 1 1 143 LEU C    C  -89.829 -173.074 -40.082 1.00 . A A . 143 LEU C    1 1 
       18 43501 1 1 143 LEU CA   C  -89.401 -171.705 -40.602 1.00 . A A . 143 LEU CA   1 1 
       18 43502 1 1 143 LEU CB   C  -89.792 -170.641 -39.575 1.00 . A A . 143 LEU CB   1 1 
       18 43503 1 1 143 LEU CD1  C  -89.776 -168.285 -38.754 1.00 . A A . 143 LEU CD1  1 1 
       18 43504 1 1 143 LEU CD2  C  -87.677 -169.282 -39.651 1.00 . A A . 143 LEU CD2  1 1 
       18 43505 1 1 143 LEU CG   C  -89.193 -169.247 -39.773 1.00 . A A . 143 LEU CG   1 1 
       18 43506 1 1 143 LEU H    H  -90.715 -170.739 -41.948 1.00 . A A . 143 LEU H    1 1 
       18 43507 1 1 143 LEU HA   H  -88.330 -171.696 -40.731 1.00 . A A . 143 LEU HA   1 1 
       18 43508 1 1 143 LEU HB2  H  -90.868 -170.546 -39.587 1.00 . A A . 143 LEU HB2  1 1 
       18 43509 1 1 143 LEU HB3  H  -89.498 -170.997 -38.602 1.00 . A A . 143 LEU HB3  1 1 
       18 43510 1 1 143 LEU HD11 H  -89.534 -168.628 -37.759 1.00 . A A . 143 LEU HD11 1 1 
       18 43511 1 1 143 LEU HD12 H  -89.358 -167.300 -38.907 1.00 . A A . 143 LEU HD12 1 1 
       18 43512 1 1 143 LEU HD13 H  -90.849 -168.242 -38.869 1.00 . A A . 143 LEU HD13 1 1 
       18 43513 1 1 143 LEU HD21 H  -87.266 -169.902 -40.432 1.00 . A A . 143 LEU HD21 1 1 
       18 43514 1 1 143 LEU HD22 H  -87.287 -168.277 -39.741 1.00 . A A . 143 LEU HD22 1 1 
       18 43515 1 1 143 LEU HD23 H  -87.405 -169.687 -38.687 1.00 . A A . 143 LEU HD23 1 1 
       18 43516 1 1 143 LEU HG   H  -89.447 -168.885 -40.760 1.00 . A A . 143 LEU HG   1 1 
       18 43517 1 1 143 LEU N    N  -90.018 -171.428 -41.895 1.00 . A A . 143 LEU N    1 1 
       18 43518 1 1 143 LEU O    O  -89.022 -173.810 -39.506 1.00 . A A . 143 LEU O    1 1 
       18 43519 1 1 144 LEU C    C  -90.891 -175.832 -40.429 1.00 . A A . 144 LEU C    1 1 
       18 43520 1 1 144 LEU CA   C  -91.661 -174.667 -39.827 1.00 . A A . 144 LEU CA   1 1 
       18 43521 1 1 144 LEU CB   C  -93.135 -174.769 -40.216 1.00 . A A . 144 LEU CB   1 1 
       18 43522 1 1 144 LEU CD1  C  -95.489 -173.942 -40.036 1.00 . A A . 144 LEU CD1  1 1 
       18 43523 1 1 144 LEU CD2  C  -94.005 -173.897 -38.034 1.00 . A A . 144 LEU CD2  1 1 
       18 43524 1 1 144 LEU CG   C  -94.065 -173.757 -39.545 1.00 . A A . 144 LEU CG   1 1 
       18 43525 1 1 144 LEU H    H  -91.703 -172.747 -40.707 1.00 . A A . 144 LEU H    1 1 
       18 43526 1 1 144 LEU HA   H  -91.576 -174.711 -38.755 1.00 . A A . 144 LEU HA   1 1 
       18 43527 1 1 144 LEU HB2  H  -93.213 -174.643 -41.285 1.00 . A A . 144 LEU HB2  1 1 
       18 43528 1 1 144 LEU HB3  H  -93.480 -175.758 -39.964 1.00 . A A . 144 LEU HB3  1 1 
       18 43529 1 1 144 LEU HD11 H  -95.833 -174.932 -39.778 1.00 . A A . 144 LEU HD11 1 1 
       18 43530 1 1 144 LEU HD12 H  -96.128 -173.204 -39.573 1.00 . A A . 144 LEU HD12 1 1 
       18 43531 1 1 144 LEU HD13 H  -95.518 -173.821 -41.110 1.00 . A A . 144 LEU HD13 1 1 
       18 43532 1 1 144 LEU HD21 H  -93.005 -173.679 -37.690 1.00 . A A . 144 LEU HD21 1 1 
       18 43533 1 1 144 LEU HD22 H  -94.700 -173.207 -37.580 1.00 . A A . 144 LEU HD22 1 1 
       18 43534 1 1 144 LEU HD23 H  -94.269 -174.908 -37.757 1.00 . A A . 144 LEU HD23 1 1 
       18 43535 1 1 144 LEU HG   H  -93.747 -172.758 -39.803 1.00 . A A . 144 LEU HG   1 1 
       18 43536 1 1 144 LEU N    N  -91.107 -173.394 -40.268 1.00 . A A . 144 LEU N    1 1 
       18 43537 1 1 144 LEU O    O  -90.423 -176.719 -39.713 1.00 . A A . 144 LEU O    1 1 
       18 43538 1 1 145 GLU C    C  -88.554 -176.805 -42.117 1.00 . A A . 145 GLU C    1 1 
       18 43539 1 1 145 GLU CA   C  -90.037 -176.855 -42.455 1.00 . A A . 145 GLU CA   1 1 
       18 43540 1 1 145 GLU CB   C  -90.245 -176.704 -43.958 1.00 . A A . 145 GLU CB   1 1 
       18 43541 1 1 145 GLU CD   C  -92.129 -178.366 -44.210 1.00 . A A . 145 GLU CD   1 1 
       18 43542 1 1 145 GLU CG   C  -91.687 -176.924 -44.380 1.00 . A A . 145 GLU CG   1 1 
       18 43543 1 1 145 GLU H    H  -91.182 -175.095 -42.258 1.00 . A A . 145 GLU H    1 1 
       18 43544 1 1 145 GLU HA   H  -90.431 -177.809 -42.142 1.00 . A A . 145 GLU HA   1 1 
       18 43545 1 1 145 GLU HB2  H  -89.950 -175.708 -44.256 1.00 . A A . 145 GLU HB2  1 1 
       18 43546 1 1 145 GLU HB3  H  -89.627 -177.425 -44.473 1.00 . A A . 145 GLU HB3  1 1 
       18 43547 1 1 145 GLU HG2  H  -92.324 -176.297 -43.774 1.00 . A A . 145 GLU HG2  1 1 
       18 43548 1 1 145 GLU HG3  H  -91.791 -176.647 -45.414 1.00 . A A . 145 GLU HG3  1 1 
       18 43549 1 1 145 GLU N    N  -90.765 -175.819 -41.746 1.00 . A A . 145 GLU N    1 1 
       18 43550 1 1 145 GLU O    O  -87.990 -177.786 -41.630 1.00 . A A . 145 GLU O    1 1 
       18 43551 1 1 145 GLU OE1  O  -92.258 -178.821 -43.053 1.00 . A A . 145 GLU OE1  1 1 
       18 43552 1 1 145 GLU OE2  O  -92.350 -179.051 -45.233 1.00 . A A . 145 GLU OE2  1 1 
       18 43553 1 1 146 GLY C    C  -85.723 -176.482 -42.978 1.00 . A A . 146 GLY C    1 1 
       18 43554 1 1 146 GLY CA   C  -86.508 -175.528 -42.104 1.00 . A A . 146 GLY CA   1 1 
       18 43555 1 1 146 GLY H    H  -88.448 -174.874 -42.650 1.00 . A A . 146 GLY H    1 1 
       18 43556 1 1 146 GLY HA2  H  -86.200 -174.515 -42.320 1.00 . A A . 146 GLY HA2  1 1 
       18 43557 1 1 146 GLY HA3  H  -86.299 -175.749 -41.069 1.00 . A A . 146 GLY HA3  1 1 
       18 43558 1 1 146 GLY N    N  -87.933 -175.651 -42.336 1.00 . A A . 146 GLY N    1 1 
       18 43559 1 1 146 GLY O    O  -85.144 -177.451 -42.483 1.00 . A A . 146 GLY O    1 1 
       18 43560 1 1 147 HIS C    C  -85.943 -178.293 -45.576 1.00 . A A . 147 HIS C    1 1 
       18 43561 1 1 147 HIS CA   C  -85.098 -177.057 -45.297 1.00 . A A . 147 HIS CA   1 1 
       18 43562 1 1 147 HIS CB   C  -83.665 -177.462 -44.920 1.00 . A A . 147 HIS CB   1 1 
       18 43563 1 1 147 HIS CD2  C  -82.327 -175.380 -44.139 1.00 . A A . 147 HIS CD2  1 1 
       18 43564 1 1 147 HIS CE1  C  -81.120 -175.085 -45.945 1.00 . A A . 147 HIS CE1  1 1 
       18 43565 1 1 147 HIS CG   C  -82.674 -176.345 -45.024 1.00 . A A . 147 HIS CG   1 1 
       18 43566 1 1 147 HIS H    H  -86.195 -175.396 -44.583 1.00 . A A . 147 HIS H    1 1 
       18 43567 1 1 147 HIS HA   H  -85.055 -176.477 -46.210 1.00 . A A . 147 HIS HA   1 1 
       18 43568 1 1 147 HIS HB2  H  -83.657 -177.817 -43.900 1.00 . A A . 147 HIS HB2  1 1 
       18 43569 1 1 147 HIS HB3  H  -83.340 -178.257 -45.575 1.00 . A A . 147 HIS HB3  1 1 
       18 43570 1 1 147 HIS HD1  H  -81.910 -176.681 -46.967 1.00 . A A . 147 HIS HD1  1 1 
       18 43571 1 1 147 HIS HD2  H  -82.736 -175.243 -43.148 1.00 . A A . 147 HIS HD2  1 1 
       18 43572 1 1 147 HIS HE1  H  -80.407 -174.687 -46.651 1.00 . A A . 147 HIS HE1  1 1 
       18 43573 1 1 147 HIS HE2  H  -80.829 -173.917 -44.288 1.00 . A A . 147 HIS HE2  1 1 
       18 43574 1 1 147 HIS N    N  -85.729 -176.204 -44.283 1.00 . A A . 147 HIS N    1 1 
       18 43575 1 1 147 HIS ND1  N  -81.900 -176.130 -46.143 1.00 . A A . 147 HIS ND1  1 1 
       18 43576 1 1 147 HIS NE2  N  -81.359 -174.609 -44.736 1.00 . A A . 147 HIS NE2  1 1 
       18 43577 1 1 147 HIS O    O  -86.351 -178.517 -46.716 1.00 . A A . 147 HIS O    1 1 
       18 43578 1 1 148 HIS C    C  -87.281 -180.946 -43.342 1.00 . A A . 148 HIS C    1 1 
       18 43579 1 1 148 HIS CA   C  -87.023 -180.290 -44.691 1.00 . A A . 148 HIS CA   1 1 
       18 43580 1 1 148 HIS CB   C  -86.325 -181.302 -45.612 1.00 . A A . 148 HIS CB   1 1 
       18 43581 1 1 148 HIS CD2  C  -87.461 -182.922 -47.289 1.00 . A A . 148 HIS CD2  1 1 
       18 43582 1 1 148 HIS CE1  C  -88.533 -184.192 -45.867 1.00 . A A . 148 HIS CE1  1 1 
       18 43583 1 1 148 HIS CG   C  -87.192 -182.452 -46.049 1.00 . A A . 148 HIS CG   1 1 
       18 43584 1 1 148 HIS H    H  -85.870 -178.844 -43.651 1.00 . A A . 148 HIS H    1 1 
       18 43585 1 1 148 HIS HA   H  -87.968 -180.007 -45.130 1.00 . A A . 148 HIS HA   1 1 
       18 43586 1 1 148 HIS HB2  H  -85.989 -180.790 -46.500 1.00 . A A . 148 HIS HB2  1 1 
       18 43587 1 1 148 HIS HB3  H  -85.469 -181.711 -45.094 1.00 . A A . 148 HIS HB3  1 1 
       18 43588 1 1 148 HIS HD1  H  -87.914 -183.190 -44.197 1.00 . A A . 148 HIS HD1  1 1 
       18 43589 1 1 148 HIS HD2  H  -87.085 -182.521 -48.219 1.00 . A A . 148 HIS HD2  1 1 
       18 43590 1 1 148 HIS HE1  H  -89.157 -184.968 -45.450 1.00 . A A . 148 HIS HE1  1 1 
       18 43591 1 1 148 HIS HE2  H  -88.428 -184.696 -47.846 1.00 . A A . 148 HIS HE2  1 1 
       18 43592 1 1 148 HIS N    N  -86.214 -179.085 -44.541 1.00 . A A . 148 HIS N    1 1 
       18 43593 1 1 148 HIS ND1  N  -87.886 -183.272 -45.178 1.00 . A A . 148 HIS ND1  1 1 
       18 43594 1 1 148 HIS NE2  N  -88.295 -184.005 -47.151 1.00 . A A . 148 HIS NE2  1 1 
       18 43595 1 1 148 HIS O    O  -88.420 -181.024 -42.887 1.00 . A A . 148 HIS O    1 1 
       18 43596 1 1 149 HIS C    C  -86.720 -181.536 -40.272 1.00 . A A . 149 HIS C    1 1 
       18 43597 1 1 149 HIS CA   C  -86.344 -182.287 -41.544 1.00 . A A . 149 HIS CA   1 1 
       18 43598 1 1 149 HIS CB   C  -85.068 -183.111 -41.319 1.00 . A A . 149 HIS CB   1 1 
       18 43599 1 1 149 HIS CD2  C  -83.309 -181.879 -39.860 1.00 . A A . 149 HIS CD2  1 1 
       18 43600 1 1 149 HIS CE1  C  -81.961 -181.242 -41.458 1.00 . A A . 149 HIS CE1  1 1 
       18 43601 1 1 149 HIS CG   C  -83.834 -182.311 -41.030 1.00 . A A . 149 HIS CG   1 1 
       18 43602 1 1 149 HIS H    H  -85.322 -181.172 -43.030 1.00 . A A . 149 HIS H    1 1 
       18 43603 1 1 149 HIS HA   H  -87.147 -182.974 -41.764 1.00 . A A . 149 HIS HA   1 1 
       18 43604 1 1 149 HIS HB2  H  -85.228 -183.774 -40.483 1.00 . A A . 149 HIS HB2  1 1 
       18 43605 1 1 149 HIS HB3  H  -84.877 -183.703 -42.203 1.00 . A A . 149 HIS HB3  1 1 
       18 43606 1 1 149 HIS HD1  H  -83.065 -182.064 -42.980 1.00 . A A . 149 HIS HD1  1 1 
       18 43607 1 1 149 HIS HD2  H  -83.733 -182.023 -38.877 1.00 . A A . 149 HIS HD2  1 1 
       18 43608 1 1 149 HIS HE1  H  -81.128 -180.801 -41.986 1.00 . A A . 149 HIS HE1  1 1 
       18 43609 1 1 149 HIS HE2  H  -81.431 -181.022 -39.493 1.00 . A A . 149 HIS HE2  1 1 
       18 43610 1 1 149 HIS N    N  -86.214 -181.416 -42.707 1.00 . A A . 149 HIS N    1 1 
       18 43611 1 1 149 HIS ND1  N  -82.965 -181.892 -42.010 1.00 . A A . 149 HIS ND1  1 1 
       18 43612 1 1 149 HIS NE2  N  -82.143 -181.219 -40.152 1.00 . A A . 149 HIS NE2  1 1 
       18 43613 1 1 149 HIS O    O  -86.197 -180.459 -39.974 1.00 . A A . 149 HIS O    1 1 
       18 43614 1 1 150 HIS C    C  -89.111 -182.723 -37.736 1.00 . A A . 150 HIS C    1 1 
       18 43615 1 1 150 HIS CA   C  -88.097 -181.701 -38.232 1.00 . A A . 150 HIS CA   1 1 
       18 43616 1 1 150 HIS CB   C  -88.703 -180.282 -38.264 1.00 . A A . 150 HIS CB   1 1 
       18 43617 1 1 150 HIS CD2  C  -89.960 -179.879 -40.503 1.00 . A A . 150 HIS CD2  1 1 
       18 43618 1 1 150 HIS CE1  C  -92.004 -179.830 -39.726 1.00 . A A . 150 HIS CE1  1 1 
       18 43619 1 1 150 HIS CG   C  -89.889 -180.099 -39.171 1.00 . A A . 150 HIS CG   1 1 
       18 43620 1 1 150 HIS H    H  -88.057 -182.956 -39.922 1.00 . A A . 150 HIS H    1 1 
       18 43621 1 1 150 HIS HA   H  -87.242 -181.712 -37.570 1.00 . A A . 150 HIS HA   1 1 
       18 43622 1 1 150 HIS HB2  H  -89.018 -180.018 -37.267 1.00 . A A . 150 HIS HB2  1 1 
       18 43623 1 1 150 HIS HB3  H  -87.937 -179.589 -38.581 1.00 . A A . 150 HIS HB3  1 1 
       18 43624 1 1 150 HIS HD1  H  -91.482 -180.213 -37.781 1.00 . A A . 150 HIS HD1  1 1 
       18 43625 1 1 150 HIS HD2  H  -89.126 -179.849 -41.192 1.00 . A A . 150 HIS HD2  1 1 
       18 43626 1 1 150 HIS HE1  H  -93.079 -179.744 -39.664 1.00 . A A . 150 HIS HE1  1 1 
       18 43627 1 1 150 HIS HE2  H  -91.623 -179.337 -41.683 1.00 . A A . 150 HIS HE2  1 1 
       18 43628 1 1 150 HIS N    N  -87.648 -182.144 -39.548 1.00 . A A . 150 HIS N    1 1 
       18 43629 1 1 150 HIS ND1  N  -91.190 -180.065 -38.714 1.00 . A A . 150 HIS ND1  1 1 
       18 43630 1 1 150 HIS NE2  N  -91.285 -179.712 -40.823 1.00 . A A . 150 HIS NE2  1 1 
       18 43631 1 1 150 HIS O    O  -90.164 -182.379 -37.198 1.00 . A A . 150 HIS O    1 1 
       18 43632 1 1 151 HIS C    C  -90.696 -184.945 -38.940 1.00 . A A . 151 HIS C    1 1 
       18 43633 1 1 151 HIS CA   C  -89.664 -185.117 -37.834 1.00 . A A . 151 HIS CA   1 1 
       18 43634 1 1 151 HIS CB   C  -90.326 -185.233 -36.454 1.00 . A A . 151 HIS CB   1 1 
       18 43635 1 1 151 HIS CD2  C  -92.319 -186.893 -36.300 1.00 . A A . 151 HIS CD2  1 1 
       18 43636 1 1 151 HIS CE1  C  -91.195 -188.696 -35.773 1.00 . A A . 151 HIS CE1  1 1 
       18 43637 1 1 151 HIS CG   C  -91.012 -186.549 -36.231 1.00 . A A . 151 HIS CG   1 1 
       18 43638 1 1 151 HIS H    H  -87.794 -184.180 -38.107 1.00 . A A . 151 HIS H    1 1 
       18 43639 1 1 151 HIS HA   H  -89.098 -186.018 -38.032 1.00 . A A . 151 HIS HA   1 1 
       18 43640 1 1 151 HIS HB2  H  -89.572 -185.116 -35.689 1.00 . A A . 151 HIS HB2  1 1 
       18 43641 1 1 151 HIS HB3  H  -91.064 -184.450 -36.349 1.00 . A A . 151 HIS HB3  1 1 
       18 43642 1 1 151 HIS HD1  H  -89.358 -187.786 -35.775 1.00 . A A . 151 HIS HD1  1 1 
       18 43643 1 1 151 HIS HD2  H  -93.142 -186.235 -36.538 1.00 . A A . 151 HIS HD2  1 1 
       18 43644 1 1 151 HIS HE1  H  -90.950 -189.716 -35.514 1.00 . A A . 151 HIS HE1  1 1 
       18 43645 1 1 151 HIS HE2  H  -93.203 -188.797 -36.160 1.00 . A A . 151 HIS HE2  1 1 
       18 43646 1 1 151 HIS N    N  -88.738 -183.993 -37.913 1.00 . A A . 151 HIS N    1 1 
       18 43647 1 1 151 HIS ND1  N  -90.335 -187.703 -35.898 1.00 . A A . 151 HIS ND1  1 1 
       18 43648 1 1 151 HIS NE2  N  -92.404 -188.232 -36.011 1.00 . A A . 151 HIS NE2  1 1 
       18 43649 1 1 151 HIS O    O  -91.906 -184.924 -38.705 1.00 . A A . 151 HIS O    1 1 
       18 43650 1 1 152 HIS C    C  -90.116 -184.676 -42.577 1.00 . A A . 152 HIS C    1 1 
       18 43651 1 1 152 HIS CA   C  -90.967 -184.479 -41.327 1.00 . A A . 152 HIS CA   1 1 
       18 43652 1 1 152 HIS CB   C  -91.455 -183.030 -41.229 1.00 . A A . 152 HIS CB   1 1 
       18 43653 1 1 152 HIS CD2  C  -91.691 -181.928 -43.566 1.00 . A A . 152 HIS CD2  1 1 
       18 43654 1 1 152 HIS CE1  C  -93.871 -181.918 -43.699 1.00 . A A . 152 HIS CE1  1 1 
       18 43655 1 1 152 HIS CG   C  -92.170 -182.512 -42.443 1.00 . A A . 152 HIS CG   1 1 
       18 43656 1 1 152 HIS H    H  -89.207 -184.942 -40.268 1.00 . A A . 152 HIS H    1 1 
       18 43657 1 1 152 HIS HA   H  -91.818 -185.144 -41.365 1.00 . A A . 152 HIS HA   1 1 
       18 43658 1 1 152 HIS HB2  H  -92.135 -182.948 -40.394 1.00 . A A . 152 HIS HB2  1 1 
       18 43659 1 1 152 HIS HB3  H  -90.604 -182.389 -41.049 1.00 . A A . 152 HIS HB3  1 1 
       18 43660 1 1 152 HIS HD1  H  -94.178 -182.844 -41.896 1.00 . A A . 152 HIS HD1  1 1 
       18 43661 1 1 152 HIS HD2  H  -90.650 -181.781 -43.816 1.00 . A A . 152 HIS HD2  1 1 
       18 43662 1 1 152 HIS HE1  H  -94.879 -181.765 -44.054 1.00 . A A . 152 HIS HE1  1 1 
       18 43663 1 1 152 HIS HE2  H  -92.738 -180.815 -44.990 1.00 . A A . 152 HIS HE2  1 1 
       18 43664 1 1 152 HIS N    N  -90.177 -184.808 -40.154 1.00 . A A . 152 HIS N    1 1 
       18 43665 1 1 152 HIS ND1  N  -93.537 -182.492 -42.558 1.00 . A A . 152 HIS ND1  1 1 
       18 43666 1 1 152 HIS NE2  N  -92.768 -181.559 -44.334 1.00 . A A . 152 HIS NE2  1 1 
       18 43667 1 1 152 HIS O    O  -89.095 -183.969 -42.714 1.00 . A A . 152 HIS O    1 1 
       18 43668 1 1 152 HIS OXT  O  -90.461 -185.536 -43.403 1.00 . A A . 152 HIS OXT  1 1 
       19 43669 1 1   1 MET C    C  -75.241 -153.424 -43.139 1.00 . A A .   1 MET C    1 1 
       19 43670 1 1   1 MET CA   C  -74.729 -152.377 -42.165 1.00 . A A .   1 MET CA   1 1 
       19 43671 1 1   1 MET CB   C  -75.896 -151.505 -41.676 1.00 . A A .   1 MET CB   1 1 
       19 43672 1 1   1 MET CE   C  -75.498 -148.351 -42.397 1.00 . A A .   1 MET CE   1 1 
       19 43673 1 1   1 MET CG   C  -76.690 -150.832 -42.791 1.00 . A A .   1 MET CG   1 1 
       19 43674 1 1   1 MET H1   H  -73.345 -150.824 -42.143 1.00 . A A .   1 MET H1   1 1 
       19 43675 1 1   1 MET H2   H  -72.885 -152.150 -43.101 1.00 . A A .   1 MET H2   1 1 
       19 43676 1 1   1 MET H3   H  -74.079 -151.079 -43.651 1.00 . A A .   1 MET H3   1 1 
       19 43677 1 1   1 MET HA   H  -74.282 -152.880 -41.318 1.00 . A A .   1 MET HA   1 1 
       19 43678 1 1   1 MET HB2  H  -76.575 -152.122 -41.107 1.00 . A A .   1 MET HB2  1 1 
       19 43679 1 1   1 MET HB3  H  -75.503 -150.733 -41.031 1.00 . A A .   1 MET HB3  1 1 
       19 43680 1 1   1 MET HE1  H  -76.457 -148.019 -42.028 1.00 . A A .   1 MET HE1  1 1 
       19 43681 1 1   1 MET HE2  H  -74.930 -148.786 -41.587 1.00 . A A .   1 MET HE2  1 1 
       19 43682 1 1   1 MET HE3  H  -74.957 -147.508 -42.804 1.00 . A A .   1 MET HE3  1 1 
       19 43683 1 1   1 MET HG2  H  -77.006 -151.589 -43.495 1.00 . A A .   1 MET HG2  1 1 
       19 43684 1 1   1 MET HG3  H  -77.562 -150.364 -42.357 1.00 . A A .   1 MET HG3  1 1 
       19 43685 1 1   1 MET N    N  -73.688 -151.549 -42.810 1.00 . A A .   1 MET N    1 1 
       19 43686 1 1   1 MET O    O  -75.279 -153.191 -44.346 1.00 . A A .   1 MET O    1 1 
       19 43687 1 1   1 MET SD   S  -75.744 -149.578 -43.681 1.00 . A A .   1 MET SD   1 1 
       19 43688 1 1   2 SER C    C  -77.146 -156.467 -42.561 1.00 . A A .   2 SER C    1 1 
       19 43689 1 1   2 SER CA   C  -76.191 -155.642 -43.414 1.00 . A A .   2 SER CA   1 1 
       19 43690 1 1   2 SER CB   C  -75.084 -156.522 -44.004 1.00 . A A .   2 SER CB   1 1 
       19 43691 1 1   2 SER H    H  -75.473 -154.732 -41.648 1.00 . A A .   2 SER H    1 1 
       19 43692 1 1   2 SER HA   H  -76.748 -155.185 -44.219 1.00 . A A .   2 SER HA   1 1 
       19 43693 1 1   2 SER HB2  H  -75.517 -157.429 -44.398 1.00 . A A .   2 SER HB2  1 1 
       19 43694 1 1   2 SER HB3  H  -74.584 -155.986 -44.796 1.00 . A A .   2 SER HB3  1 1 
       19 43695 1 1   2 SER HG   H  -73.266 -156.532 -43.270 1.00 . A A .   2 SER HG   1 1 
       19 43696 1 1   2 SER N    N  -75.608 -154.579 -42.613 1.00 . A A .   2 SER N    1 1 
       19 43697 1 1   2 SER O    O  -78.364 -156.359 -42.684 1.00 . A A .   2 SER O    1 1 
       19 43698 1 1   2 SER OG   O  -74.129 -156.866 -43.011 1.00 . A A .   2 SER OG   1 1 
       19 43699 1 1   3 LEU C    C  -76.759 -157.847 -39.335 1.00 . A A .   3 LEU C    1 1 
       19 43700 1 1   3 LEU CA   C  -77.348 -158.041 -40.722 1.00 . A A .   3 LEU CA   1 1 
       19 43701 1 1   3 LEU CB   C  -77.338 -159.530 -41.085 1.00 . A A .   3 LEU CB   1 1 
       19 43702 1 1   3 LEU CD1  C  -77.865 -161.382 -42.689 1.00 . A A .   3 LEU CD1  1 1 
       19 43703 1 1   3 LEU CD2  C  -79.511 -159.533 -42.340 1.00 . A A .   3 LEU CD2  1 1 
       19 43704 1 1   3 LEU CG   C  -78.035 -159.898 -42.398 1.00 . A A .   3 LEU CG   1 1 
       19 43705 1 1   3 LEU H    H  -75.595 -157.354 -41.676 1.00 . A A .   3 LEU H    1 1 
       19 43706 1 1   3 LEU HA   H  -78.364 -157.676 -40.732 1.00 . A A .   3 LEU HA   1 1 
       19 43707 1 1   3 LEU HB2  H  -76.310 -159.854 -41.147 1.00 . A A .   3 LEU HB2  1 1 
       19 43708 1 1   3 LEU HB3  H  -77.820 -160.074 -40.287 1.00 . A A .   3 LEU HB3  1 1 
       19 43709 1 1   3 LEU HD11 H  -78.343 -161.622 -43.627 1.00 . A A .   3 LEU HD11 1 1 
       19 43710 1 1   3 LEU HD12 H  -76.814 -161.620 -42.748 1.00 . A A .   3 LEU HD12 1 1 
       19 43711 1 1   3 LEU HD13 H  -78.320 -161.957 -41.895 1.00 . A A .   3 LEU HD13 1 1 
       19 43712 1 1   3 LEU HD21 H  -79.973 -160.040 -41.508 1.00 . A A .   3 LEU HD21 1 1 
       19 43713 1 1   3 LEU HD22 H  -79.613 -158.465 -42.213 1.00 . A A .   3 LEU HD22 1 1 
       19 43714 1 1   3 LEU HD23 H  -79.993 -159.834 -43.258 1.00 . A A .   3 LEU HD23 1 1 
       19 43715 1 1   3 LEU HG   H  -77.582 -159.344 -43.208 1.00 . A A .   3 LEU HG   1 1 
       19 43716 1 1   3 LEU N    N  -76.576 -157.272 -41.681 1.00 . A A .   3 LEU N    1 1 
       19 43717 1 1   3 LEU O    O  -75.543 -157.731 -39.190 1.00 . A A .   3 LEU O    1 1 
       19 43718 1 1   4 GLU C    C  -76.891 -159.057 -36.395 1.00 . A A .   4 GLU C    1 1 
       19 43719 1 1   4 GLU CA   C  -77.144 -157.665 -36.958 1.00 . A A .   4 GLU CA   1 1 
       19 43720 1 1   4 GLU CB   C  -78.154 -156.903 -36.097 1.00 . A A .   4 GLU CB   1 1 
       19 43721 1 1   4 GLU CD   C  -76.325 -155.852 -34.707 1.00 . A A .   4 GLU CD   1 1 
       19 43722 1 1   4 GLU CG   C  -77.650 -156.591 -34.696 1.00 . A A .   4 GLU CG   1 1 
       19 43723 1 1   4 GLU H    H  -78.572 -157.819 -38.504 1.00 . A A .   4 GLU H    1 1 
       19 43724 1 1   4 GLU HA   H  -76.209 -157.121 -36.974 1.00 . A A .   4 GLU HA   1 1 
       19 43725 1 1   4 GLU HB2  H  -78.391 -155.969 -36.586 1.00 . A A .   4 GLU HB2  1 1 
       19 43726 1 1   4 GLU HB3  H  -79.054 -157.493 -36.010 1.00 . A A .   4 GLU HB3  1 1 
       19 43727 1 1   4 GLU HG2  H  -78.382 -155.980 -34.191 1.00 . A A .   4 GLU HG2  1 1 
       19 43728 1 1   4 GLU HG3  H  -77.525 -157.520 -34.158 1.00 . A A .   4 GLU HG3  1 1 
       19 43729 1 1   4 GLU N    N  -77.612 -157.781 -38.328 1.00 . A A .   4 GLU N    1 1 
       19 43730 1 1   4 GLU O    O  -77.825 -159.802 -36.100 1.00 . A A .   4 GLU O    1 1 
       19 43731 1 1   4 GLU OE1  O  -76.248 -154.761 -35.311 1.00 . A A .   4 GLU OE1  1 1 
       19 43732 1 1   4 GLU OE2  O  -75.345 -156.369 -34.128 1.00 . A A .   4 GLU OE2  1 1 
       19 43733 1 1   5 ILE C    C  -74.366 -160.607 -34.583 1.00 . A A .   5 ILE C    1 1 
       19 43734 1 1   5 ILE CA   C  -75.222 -160.730 -35.837 1.00 . A A .   5 ILE CA   1 1 
       19 43735 1 1   5 ILE CB   C  -74.423 -161.472 -36.938 1.00 . A A .   5 ILE CB   1 1 
       19 43736 1 1   5 ILE CD1  C  -74.478 -162.136 -39.403 1.00 . A A .   5 ILE CD1  1 1 
       19 43737 1 1   5 ILE CG1  C  -75.230 -161.521 -38.241 1.00 . A A .   5 ILE CG1  1 1 
       19 43738 1 1   5 ILE CG2  C  -74.055 -162.880 -36.485 1.00 . A A .   5 ILE CG2  1 1 
       19 43739 1 1   5 ILE H    H  -74.925 -158.748 -36.507 1.00 . A A .   5 ILE H    1 1 
       19 43740 1 1   5 ILE HA   H  -76.110 -161.299 -35.611 1.00 . A A .   5 ILE HA   1 1 
       19 43741 1 1   5 ILE HB   H  -73.506 -160.928 -37.113 1.00 . A A .   5 ILE HB   1 1 
       19 43742 1 1   5 ILE HD11 H  -74.253 -163.167 -39.180 1.00 . A A .   5 ILE HD11 1 1 
       19 43743 1 1   5 ILE HD12 H  -75.086 -162.084 -40.293 1.00 . A A .   5 ILE HD12 1 1 
       19 43744 1 1   5 ILE HD13 H  -73.557 -161.594 -39.563 1.00 . A A .   5 ILE HD13 1 1 
       19 43745 1 1   5 ILE HG12 H  -76.124 -162.104 -38.079 1.00 . A A .   5 ILE HG12 1 1 
       19 43746 1 1   5 ILE HG13 H  -75.507 -160.516 -38.520 1.00 . A A .   5 ILE HG13 1 1 
       19 43747 1 1   5 ILE HG21 H  -73.474 -162.826 -35.576 1.00 . A A .   5 ILE HG21 1 1 
       19 43748 1 1   5 ILE HG22 H  -74.956 -163.446 -36.303 1.00 . A A .   5 ILE HG22 1 1 
       19 43749 1 1   5 ILE HG23 H  -73.473 -163.367 -37.255 1.00 . A A .   5 ILE HG23 1 1 
       19 43750 1 1   5 ILE N    N  -75.622 -159.407 -36.289 1.00 . A A .   5 ILE N    1 1 
       19 43751 1 1   5 ILE O    O  -73.483 -159.748 -34.524 1.00 . A A .   5 ILE O    1 1 
       19 43752 1 1   6 PRO C    C  -72.353 -161.597 -32.598 1.00 . A A .   6 PRO C    1 1 
       19 43753 1 1   6 PRO CA   C  -73.839 -161.477 -32.323 1.00 . A A .   6 PRO CA   1 1 
       19 43754 1 1   6 PRO CB   C  -74.360 -162.726 -31.624 1.00 . A A .   6 PRO CB   1 1 
       19 43755 1 1   6 PRO CD   C  -75.792 -162.352 -33.465 1.00 . A A .   6 PRO CD   1 1 
       19 43756 1 1   6 PRO CG   C  -75.781 -162.758 -32.017 1.00 . A A .   6 PRO CG   1 1 
       19 43757 1 1   6 PRO HA   H  -74.018 -160.614 -31.699 1.00 . A A .   6 PRO HA   1 1 
       19 43758 1 1   6 PRO HB2  H  -73.823 -163.597 -31.973 1.00 . A A .   6 PRO HB2  1 1 
       19 43759 1 1   6 PRO HB3  H  -74.248 -162.621 -30.557 1.00 . A A .   6 PRO HB3  1 1 
       19 43760 1 1   6 PRO HD2  H  -75.646 -163.212 -34.103 1.00 . A A .   6 PRO HD2  1 1 
       19 43761 1 1   6 PRO HD3  H  -76.712 -161.847 -33.709 1.00 . A A .   6 PRO HD3  1 1 
       19 43762 1 1   6 PRO HG2  H  -76.186 -163.751 -31.889 1.00 . A A .   6 PRO HG2  1 1 
       19 43763 1 1   6 PRO HG3  H  -76.328 -162.043 -31.425 1.00 . A A .   6 PRO HG3  1 1 
       19 43764 1 1   6 PRO N    N  -74.645 -161.428 -33.549 1.00 . A A .   6 PRO N    1 1 
       19 43765 1 1   6 PRO O    O  -71.931 -162.037 -33.669 1.00 . A A .   6 PRO O    1 1 
       19 43766 1 1   7 GLU C    C  -69.383 -162.270 -31.159 1.00 . A A .   7 GLU C    1 1 
       19 43767 1 1   7 GLU CA   C  -70.139 -161.104 -31.786 1.00 . A A .   7 GLU CA   1 1 
       19 43768 1 1   7 GLU CB   C  -69.658 -159.759 -31.229 1.00 . A A .   7 GLU CB   1 1 
       19 43769 1 1   7 GLU CD   C  -69.809 -158.055 -29.378 1.00 . A A .   7 GLU CD   1 1 
       19 43770 1 1   7 GLU CG   C  -70.107 -159.475 -29.807 1.00 . A A .   7 GLU CG   1 1 
       19 43771 1 1   7 GLU H    H  -71.972 -161.081 -30.717 1.00 . A A .   7 GLU H    1 1 
       19 43772 1 1   7 GLU HA   H  -69.951 -161.118 -32.847 1.00 . A A .   7 GLU HA   1 1 
       19 43773 1 1   7 GLU HB2  H  -68.579 -159.744 -31.248 1.00 . A A .   7 GLU HB2  1 1 
       19 43774 1 1   7 GLU HB3  H  -70.029 -158.968 -31.864 1.00 . A A .   7 GLU HB3  1 1 
       19 43775 1 1   7 GLU HG2  H  -71.173 -159.638 -29.740 1.00 . A A .   7 GLU HG2  1 1 
       19 43776 1 1   7 GLU HG3  H  -69.599 -160.153 -29.137 1.00 . A A .   7 GLU HG3  1 1 
       19 43777 1 1   7 GLU N    N  -71.572 -161.235 -31.607 1.00 . A A .   7 GLU N    1 1 
       19 43778 1 1   7 GLU O    O  -68.432 -162.784 -31.752 1.00 . A A .   7 GLU O    1 1 
       19 43779 1 1   7 GLU OE1  O  -68.624 -157.736 -29.144 1.00 . A A .   7 GLU OE1  1 1 
       19 43780 1 1   7 GLU OE2  O  -70.756 -157.248 -29.274 1.00 . A A .   7 GLU OE2  1 1 
       19 43781 1 1   8 ASP C    C  -69.993 -164.398 -28.176 1.00 . A A .   8 ASP C    1 1 
       19 43782 1 1   8 ASP CA   C  -69.149 -163.819 -29.305 1.00 . A A .   8 ASP CA   1 1 
       19 43783 1 1   8 ASP CB   C  -67.765 -163.414 -28.776 1.00 . A A .   8 ASP CB   1 1 
       19 43784 1 1   8 ASP CG   C  -67.786 -162.180 -27.891 1.00 . A A .   8 ASP CG   1 1 
       19 43785 1 1   8 ASP H    H  -70.557 -162.243 -29.536 1.00 . A A .   8 ASP H    1 1 
       19 43786 1 1   8 ASP HA   H  -69.019 -164.590 -30.044 1.00 . A A .   8 ASP HA   1 1 
       19 43787 1 1   8 ASP HB2  H  -67.354 -164.231 -28.203 1.00 . A A .   8 ASP HB2  1 1 
       19 43788 1 1   8 ASP HB3  H  -67.121 -163.215 -29.619 1.00 . A A .   8 ASP HB3  1 1 
       19 43789 1 1   8 ASP N    N  -69.803 -162.697 -29.973 1.00 . A A .   8 ASP N    1 1 
       19 43790 1 1   8 ASP O    O  -69.508 -165.205 -27.380 1.00 . A A .   8 ASP O    1 1 
       19 43791 1 1   8 ASP OD1  O  -68.521 -162.161 -26.886 1.00 . A A .   8 ASP OD1  1 1 
       19 43792 1 1   8 ASP OD2  O  -67.051 -161.217 -28.200 1.00 . A A .   8 ASP OD2  1 1 
       19 43793 1 1   9 LYS C    C  -73.463 -164.975 -27.710 1.00 . A A .   9 LYS C    1 1 
       19 43794 1 1   9 LYS CA   C  -72.153 -164.523 -27.088 1.00 . A A .   9 LYS CA   1 1 
       19 43795 1 1   9 LYS CB   C  -72.452 -163.453 -26.038 1.00 . A A .   9 LYS CB   1 1 
       19 43796 1 1   9 LYS CD   C  -71.577 -161.557 -24.666 1.00 . A A .   9 LYS CD   1 1 
       19 43797 1 1   9 LYS CE   C  -70.455 -160.540 -24.724 1.00 . A A .   9 LYS CE   1 1 
       19 43798 1 1   9 LYS CG   C  -71.218 -162.795 -25.460 1.00 . A A .   9 LYS CG   1 1 
       19 43799 1 1   9 LYS H    H  -71.593 -163.369 -28.779 1.00 . A A .   9 LYS H    1 1 
       19 43800 1 1   9 LYS HA   H  -71.675 -165.362 -26.609 1.00 . A A .   9 LYS HA   1 1 
       19 43801 1 1   9 LYS HB2  H  -73.062 -162.685 -26.488 1.00 . A A .   9 LYS HB2  1 1 
       19 43802 1 1   9 LYS HB3  H  -73.004 -163.907 -25.227 1.00 . A A .   9 LYS HB3  1 1 
       19 43803 1 1   9 LYS HD2  H  -72.472 -161.118 -25.083 1.00 . A A .   9 LYS HD2  1 1 
       19 43804 1 1   9 LYS HD3  H  -71.750 -161.834 -23.637 1.00 . A A .   9 LYS HD3  1 1 
       19 43805 1 1   9 LYS HE2  H  -70.754 -159.659 -24.177 1.00 . A A .   9 LYS HE2  1 1 
       19 43806 1 1   9 LYS HE3  H  -69.577 -160.971 -24.267 1.00 . A A .   9 LYS HE3  1 1 
       19 43807 1 1   9 LYS HG2  H  -70.718 -163.497 -24.808 1.00 . A A .   9 LYS HG2  1 1 
       19 43808 1 1   9 LYS HG3  H  -70.558 -162.516 -26.269 1.00 . A A .   9 LYS HG3  1 1 
       19 43809 1 1   9 LYS HZ1  H  -69.605 -160.935 -26.592 1.00 . A A .   9 LYS HZ1  1 1 
       19 43810 1 1   9 LYS HZ2  H  -71.019 -159.996 -26.663 1.00 . A A .   9 LYS HZ2  1 1 
       19 43811 1 1   9 LYS HZ3  H  -69.558 -159.296 -26.147 1.00 . A A .   9 LYS HZ3  1 1 
       19 43812 1 1   9 LYS N    N  -71.253 -164.012 -28.115 1.00 . A A .   9 LYS N    1 1 
       19 43813 1 1   9 LYS NZ   N  -70.136 -160.163 -26.127 1.00 . A A .   9 LYS NZ   1 1 
       19 43814 1 1   9 LYS O    O  -73.783 -164.626 -28.847 1.00 . A A .   9 LYS O    1 1 
       19 43815 1 1  10 ILE C    C  -76.542 -165.223 -26.566 1.00 . A A .  10 ILE C    1 1 
       19 43816 1 1  10 ILE CA   C  -75.571 -166.088 -27.351 1.00 . A A .  10 ILE CA   1 1 
       19 43817 1 1  10 ILE CB   C  -75.894 -167.581 -27.119 1.00 . A A .  10 ILE CB   1 1 
       19 43818 1 1  10 ILE CD1  C  -76.002 -169.401 -25.330 1.00 . A A .  10 ILE CD1  1 1 
       19 43819 1 1  10 ILE CG1  C  -75.640 -167.968 -25.655 1.00 . A A .  10 ILE CG1  1 1 
       19 43820 1 1  10 ILE CG2  C  -75.070 -168.449 -28.060 1.00 . A A .  10 ILE CG2  1 1 
       19 43821 1 1  10 ILE H    H  -73.867 -166.096 -26.114 1.00 . A A .  10 ILE H    1 1 
       19 43822 1 1  10 ILE HA   H  -75.679 -165.870 -28.406 1.00 . A A .  10 ILE HA   1 1 
       19 43823 1 1  10 ILE HB   H  -76.937 -167.739 -27.349 1.00 . A A .  10 ILE HB   1 1 
       19 43824 1 1  10 ILE HD11 H  -75.436 -170.069 -25.962 1.00 . A A .  10 ILE HD11 1 1 
       19 43825 1 1  10 ILE HD12 H  -75.771 -169.605 -24.295 1.00 . A A .  10 ILE HD12 1 1 
       19 43826 1 1  10 ILE HD13 H  -77.059 -169.554 -25.499 1.00 . A A .  10 ILE HD13 1 1 
       19 43827 1 1  10 ILE HG12 H  -74.593 -167.832 -25.433 1.00 . A A .  10 ILE HG12 1 1 
       19 43828 1 1  10 ILE HG13 H  -76.225 -167.323 -25.015 1.00 . A A .  10 ILE HG13 1 1 
       19 43829 1 1  10 ILE HG21 H  -74.019 -168.279 -27.879 1.00 . A A .  10 ILE HG21 1 1 
       19 43830 1 1  10 ILE HG22 H  -75.301 -169.490 -27.884 1.00 . A A .  10 ILE HG22 1 1 
       19 43831 1 1  10 ILE HG23 H  -75.307 -168.195 -29.083 1.00 . A A .  10 ILE HG23 1 1 
       19 43832 1 1  10 ILE N    N  -74.220 -165.750 -26.960 1.00 . A A .  10 ILE N    1 1 
       19 43833 1 1  10 ILE O    O  -76.251 -164.838 -25.433 1.00 . A A .  10 ILE O    1 1 
       19 43834 1 1  11 LYS C    C  -78.242 -162.652 -26.302 1.00 . A A .  11 LYS C    1 1 
       19 43835 1 1  11 LYS CA   C  -78.712 -164.096 -26.538 1.00 . A A .  11 LYS CA   1 1 
       19 43836 1 1  11 LYS CB   C  -79.132 -164.790 -25.230 1.00 . A A .  11 LYS CB   1 1 
       19 43837 1 1  11 LYS CD   C  -80.625 -164.894 -23.211 1.00 . A A .  11 LYS CD   1 1 
       19 43838 1 1  11 LYS CE   C  -79.443 -164.862 -22.250 1.00 . A A .  11 LYS CE   1 1 
       19 43839 1 1  11 LYS CG   C  -80.314 -164.159 -24.507 1.00 . A A .  11 LYS CG   1 1 
       19 43840 1 1  11 LYS H    H  -77.805 -165.179 -28.109 1.00 . A A .  11 LYS H    1 1 
       19 43841 1 1  11 LYS HA   H  -79.557 -164.070 -27.206 1.00 . A A .  11 LYS HA   1 1 
       19 43842 1 1  11 LYS HB2  H  -79.391 -165.812 -25.453 1.00 . A A .  11 LYS HB2  1 1 
       19 43843 1 1  11 LYS HB3  H  -78.285 -164.787 -24.561 1.00 . A A .  11 LYS HB3  1 1 
       19 43844 1 1  11 LYS HD2  H  -81.473 -164.423 -22.737 1.00 . A A .  11 LYS HD2  1 1 
       19 43845 1 1  11 LYS HD3  H  -80.863 -165.922 -23.441 1.00 . A A .  11 LYS HD3  1 1 
       19 43846 1 1  11 LYS HE2  H  -79.669 -165.489 -21.401 1.00 . A A .  11 LYS HE2  1 1 
       19 43847 1 1  11 LYS HE3  H  -78.573 -165.250 -22.760 1.00 . A A .  11 LYS HE3  1 1 
       19 43848 1 1  11 LYS HG2  H  -80.076 -163.129 -24.278 1.00 . A A .  11 LYS HG2  1 1 
       19 43849 1 1  11 LYS HG3  H  -81.180 -164.198 -25.150 1.00 . A A .  11 LYS HG3  1 1 
       19 43850 1 1  11 LYS HZ1  H  -78.148 -163.416 -21.468 1.00 . A A .  11 LYS HZ1  1 1 
       19 43851 1 1  11 LYS HZ2  H  -79.321 -162.787 -22.525 1.00 . A A .  11 LYS HZ2  1 1 
       19 43852 1 1  11 LYS HZ3  H  -79.755 -163.251 -20.954 1.00 . A A .  11 LYS HZ3  1 1 
       19 43853 1 1  11 LYS N    N  -77.668 -164.885 -27.187 1.00 . A A .  11 LYS N    1 1 
       19 43854 1 1  11 LYS NZ   N  -79.146 -163.485 -21.769 1.00 . A A .  11 LYS NZ   1 1 
       19 43855 1 1  11 LYS O    O  -78.852 -161.892 -25.552 1.00 . A A .  11 LYS O    1 1 
       19 43856 1 1  12 GLU C    C  -77.214 -160.099 -28.080 1.00 . A A .  12 GLU C    1 1 
       19 43857 1 1  12 GLU CA   C  -76.675 -160.894 -26.903 1.00 . A A .  12 GLU CA   1 1 
       19 43858 1 1  12 GLU CB   C  -75.140 -160.842 -26.891 1.00 . A A .  12 GLU CB   1 1 
       19 43859 1 1  12 GLU CD   C  -72.995 -160.993 -28.231 1.00 . A A .  12 GLU CD   1 1 
       19 43860 1 1  12 GLU CG   C  -74.499 -161.194 -28.227 1.00 . A A .  12 GLU CG   1 1 
       19 43861 1 1  12 GLU H    H  -76.682 -162.928 -27.515 1.00 . A A .  12 GLU H    1 1 
       19 43862 1 1  12 GLU HA   H  -77.054 -160.462 -25.999 1.00 . A A .  12 GLU HA   1 1 
       19 43863 1 1  12 GLU HB2  H  -74.829 -159.844 -26.619 1.00 . A A .  12 GLU HB2  1 1 
       19 43864 1 1  12 GLU HB3  H  -74.776 -161.536 -26.149 1.00 . A A .  12 GLU HB3  1 1 
       19 43865 1 1  12 GLU HG2  H  -74.707 -162.229 -28.449 1.00 . A A .  12 GLU HG2  1 1 
       19 43866 1 1  12 GLU HG3  H  -74.933 -160.568 -28.994 1.00 . A A .  12 GLU HG3  1 1 
       19 43867 1 1  12 GLU N    N  -77.162 -162.270 -26.972 1.00 . A A .  12 GLU N    1 1 
       19 43868 1 1  12 GLU O    O  -77.070 -158.879 -28.156 1.00 . A A .  12 GLU O    1 1 
       19 43869 1 1  12 GLU OE1  O  -72.497 -160.154 -27.452 1.00 . A A .  12 GLU OE1  1 1 
       19 43870 1 1  12 GLU OE2  O  -72.305 -161.674 -29.019 1.00 . A A .  12 GLU OE2  1 1 
       19 43871 1 1  13 ALA C    C  -79.141 -161.378 -30.970 1.00 . A A .  13 ALA C    1 1 
       19 43872 1 1  13 ALA CA   C  -78.404 -160.283 -30.209 1.00 . A A .  13 ALA CA   1 1 
       19 43873 1 1  13 ALA CB   C  -77.299 -159.685 -31.076 1.00 . A A .  13 ALA CB   1 1 
       19 43874 1 1  13 ALA H    H  -77.997 -161.770 -28.767 1.00 . A A .  13 ALA H    1 1 
       19 43875 1 1  13 ALA HA   H  -79.102 -159.499 -29.954 1.00 . A A .  13 ALA HA   1 1 
       19 43876 1 1  13 ALA HB1  H  -77.733 -159.263 -31.971 1.00 . A A .  13 ALA HB1  1 1 
       19 43877 1 1  13 ALA HB2  H  -76.789 -158.911 -30.524 1.00 . A A .  13 ALA HB2  1 1 
       19 43878 1 1  13 ALA HB3  H  -76.596 -160.458 -31.348 1.00 . A A .  13 ALA HB3  1 1 
       19 43879 1 1  13 ALA N    N  -77.861 -160.828 -28.969 1.00 . A A .  13 ALA N    1 1 
       19 43880 1 1  13 ALA O    O  -80.038 -161.103 -31.761 1.00 . A A .  13 ALA O    1 1 
       19 43881 1 1  14 SER C    C  -80.880 -163.785 -30.965 1.00 . A A .  14 SER C    1 1 
       19 43882 1 1  14 SER CA   C  -79.396 -163.794 -31.301 1.00 . A A .  14 SER CA   1 1 
       19 43883 1 1  14 SER CB   C  -78.758 -165.063 -30.733 1.00 . A A .  14 SER CB   1 1 
       19 43884 1 1  14 SER H    H  -77.958 -162.768 -30.150 1.00 . A A .  14 SER H    1 1 
       19 43885 1 1  14 SER HA   H  -79.266 -163.769 -32.372 1.00 . A A .  14 SER HA   1 1 
       19 43886 1 1  14 SER HB2  H  -79.386 -165.461 -29.950 1.00 . A A .  14 SER HB2  1 1 
       19 43887 1 1  14 SER HB3  H  -78.652 -165.794 -31.520 1.00 . A A .  14 SER HB3  1 1 
       19 43888 1 1  14 SER HG   H  -76.802 -165.246 -30.706 1.00 . A A .  14 SER HG   1 1 
       19 43889 1 1  14 SER N    N  -78.739 -162.625 -30.721 1.00 . A A .  14 SER N    1 1 
       19 43890 1 1  14 SER O    O  -81.730 -164.107 -31.795 1.00 . A A .  14 SER O    1 1 
       19 43891 1 1  14 SER OG   O  -77.474 -164.782 -30.191 1.00 . A A .  14 SER OG   1 1 
       19 43892 1 1  15 ILE C    C  -82.493 -162.635 -27.864 1.00 . A A .  15 ILE C    1 1 
       19 43893 1 1  15 ILE CA   C  -82.514 -163.330 -29.219 1.00 . A A .  15 ILE CA   1 1 
       19 43894 1 1  15 ILE CB   C  -83.153 -164.727 -29.080 1.00 . A A .  15 ILE CB   1 1 
       19 43895 1 1  15 ILE CD1  C  -85.581 -163.954 -29.222 1.00 . A A .  15 ILE CD1  1 1 
       19 43896 1 1  15 ILE CG1  C  -84.517 -164.646 -28.395 1.00 . A A .  15 ILE CG1  1 1 
       19 43897 1 1  15 ILE CG2  C  -82.232 -165.669 -28.318 1.00 . A A .  15 ILE CG2  1 1 
       19 43898 1 1  15 ILE H    H  -80.429 -163.216 -29.119 1.00 . A A .  15 ILE H    1 1 
       19 43899 1 1  15 ILE HA   H  -83.099 -162.745 -29.913 1.00 . A A .  15 ILE HA   1 1 
       19 43900 1 1  15 ILE HB   H  -83.286 -165.126 -30.072 1.00 . A A .  15 ILE HB   1 1 
       19 43901 1 1  15 ILE HD11 H  -85.281 -162.935 -29.414 1.00 . A A .  15 ILE HD11 1 1 
       19 43902 1 1  15 ILE HD12 H  -85.706 -164.477 -30.158 1.00 . A A .  15 ILE HD12 1 1 
       19 43903 1 1  15 ILE HD13 H  -86.515 -163.958 -28.680 1.00 . A A .  15 ILE HD13 1 1 
       19 43904 1 1  15 ILE HG12 H  -84.857 -165.644 -28.184 1.00 . A A .  15 ILE HG12 1 1 
       19 43905 1 1  15 ILE HG13 H  -84.414 -164.103 -27.467 1.00 . A A .  15 ILE HG13 1 1 
       19 43906 1 1  15 ILE HG21 H  -81.308 -165.786 -28.866 1.00 . A A .  15 ILE HG21 1 1 
       19 43907 1 1  15 ILE HG22 H  -82.023 -165.257 -27.343 1.00 . A A .  15 ILE HG22 1 1 
       19 43908 1 1  15 ILE HG23 H  -82.712 -166.630 -28.210 1.00 . A A .  15 ILE HG23 1 1 
       19 43909 1 1  15 ILE N    N  -81.163 -163.422 -29.725 1.00 . A A .  15 ILE N    1 1 
       19 43910 1 1  15 ILE O    O  -81.598 -162.872 -27.055 1.00 . A A .  15 ILE O    1 1 
       19 43911 1 1  16 ILE C    C  -84.667 -161.724 -25.547 1.00 . A A .  16 ILE C    1 1 
       19 43912 1 1  16 ILE CA   C  -83.556 -161.076 -26.364 1.00 . A A .  16 ILE CA   1 1 
       19 43913 1 1  16 ILE CB   C  -83.847 -159.565 -26.526 1.00 . A A .  16 ILE CB   1 1 
       19 43914 1 1  16 ILE CD1  C  -82.885 -159.097 -28.857 1.00 . A A .  16 ILE CD1  1 1 
       19 43915 1 1  16 ILE CG1  C  -82.768 -158.867 -27.365 1.00 . A A .  16 ILE CG1  1 1 
       19 43916 1 1  16 ILE CG2  C  -83.944 -158.904 -25.162 1.00 . A A .  16 ILE CG2  1 1 
       19 43917 1 1  16 ILE H    H  -84.076 -161.535 -28.353 1.00 . A A .  16 ILE H    1 1 
       19 43918 1 1  16 ILE HA   H  -82.620 -161.192 -25.837 1.00 . A A .  16 ILE HA   1 1 
       19 43919 1 1  16 ILE HB   H  -84.801 -159.457 -27.018 1.00 . A A .  16 ILE HB   1 1 
       19 43920 1 1  16 ILE HD11 H  -82.824 -160.155 -29.063 1.00 . A A .  16 ILE HD11 1 1 
       19 43921 1 1  16 ILE HD12 H  -83.833 -158.716 -29.207 1.00 . A A .  16 ILE HD12 1 1 
       19 43922 1 1  16 ILE HD13 H  -82.081 -158.584 -29.364 1.00 . A A .  16 ILE HD13 1 1 
       19 43923 1 1  16 ILE HG12 H  -82.830 -157.807 -27.195 1.00 . A A .  16 ILE HG12 1 1 
       19 43924 1 1  16 ILE HG13 H  -81.796 -159.218 -27.049 1.00 . A A .  16 ILE HG13 1 1 
       19 43925 1 1  16 ILE HG21 H  -84.713 -159.391 -24.580 1.00 . A A .  16 ILE HG21 1 1 
       19 43926 1 1  16 ILE HG22 H  -82.997 -158.990 -24.652 1.00 . A A .  16 ILE HG22 1 1 
       19 43927 1 1  16 ILE HG23 H  -84.193 -157.860 -25.285 1.00 . A A .  16 ILE HG23 1 1 
       19 43928 1 1  16 ILE N    N  -83.440 -161.749 -27.641 1.00 . A A .  16 ILE N    1 1 
       19 43929 1 1  16 ILE O    O  -85.848 -161.542 -25.836 1.00 . A A .  16 ILE O    1 1 
       19 43930 1 1  17 ASP C    C  -85.890 -162.230 -22.732 1.00 . A A .  17 ASP C    1 1 
       19 43931 1 1  17 ASP CA   C  -85.243 -163.197 -23.708 1.00 . A A .  17 ASP CA   1 1 
       19 43932 1 1  17 ASP CB   C  -84.568 -164.346 -22.956 1.00 . A A .  17 ASP CB   1 1 
       19 43933 1 1  17 ASP CG   C  -85.536 -165.101 -22.067 1.00 . A A .  17 ASP CG   1 1 
       19 43934 1 1  17 ASP H    H  -83.332 -162.596 -24.354 1.00 . A A .  17 ASP H    1 1 
       19 43935 1 1  17 ASP HA   H  -86.008 -163.601 -24.353 1.00 . A A .  17 ASP HA   1 1 
       19 43936 1 1  17 ASP HB2  H  -84.149 -165.039 -23.670 1.00 . A A .  17 ASP HB2  1 1 
       19 43937 1 1  17 ASP HB3  H  -83.775 -163.947 -22.339 1.00 . A A .  17 ASP HB3  1 1 
       19 43938 1 1  17 ASP N    N  -84.281 -162.499 -24.545 1.00 . A A .  17 ASP N    1 1 
       19 43939 1 1  17 ASP O    O  -85.235 -161.712 -21.825 1.00 . A A .  17 ASP O    1 1 
       19 43940 1 1  17 ASP OD1  O  -86.581 -165.554 -22.573 1.00 . A A .  17 ASP OD1  1 1 
       19 43941 1 1  17 ASP OD2  O  -85.242 -165.268 -20.866 1.00 . A A .  17 ASP OD2  1 1 
       19 43942 1 1  18 ILE C    C  -88.886 -161.785 -21.229 1.00 . A A .  18 ILE C    1 1 
       19 43943 1 1  18 ILE CA   C  -87.907 -161.034 -22.120 1.00 . A A .  18 ILE CA   1 1 
       19 43944 1 1  18 ILE CB   C  -88.682 -160.021 -22.988 1.00 . A A .  18 ILE CB   1 1 
       19 43945 1 1  18 ILE CD1  C  -88.428 -158.413 -24.953 1.00 . A A .  18 ILE CD1  1 1 
       19 43946 1 1  18 ILE CG1  C  -87.775 -159.475 -24.094 1.00 . A A .  18 ILE CG1  1 1 
       19 43947 1 1  18 ILE CG2  C  -89.226 -158.887 -22.126 1.00 . A A .  18 ILE CG2  1 1 
       19 43948 1 1  18 ILE H    H  -87.629 -162.429 -23.675 1.00 . A A .  18 ILE H    1 1 
       19 43949 1 1  18 ILE HA   H  -87.204 -160.495 -21.502 1.00 . A A .  18 ILE HA   1 1 
       19 43950 1 1  18 ILE HB   H  -89.519 -160.533 -23.438 1.00 . A A .  18 ILE HB   1 1 
       19 43951 1 1  18 ILE HD11 H  -89.307 -158.824 -25.426 1.00 . A A .  18 ILE HD11 1 1 
       19 43952 1 1  18 ILE HD12 H  -88.711 -157.574 -24.334 1.00 . A A .  18 ILE HD12 1 1 
       19 43953 1 1  18 ILE HD13 H  -87.731 -158.082 -25.711 1.00 . A A .  18 ILE HD13 1 1 
       19 43954 1 1  18 ILE HG12 H  -86.888 -159.048 -23.650 1.00 . A A .  18 ILE HG12 1 1 
       19 43955 1 1  18 ILE HG13 H  -87.485 -160.291 -24.740 1.00 . A A .  18 ILE HG13 1 1 
       19 43956 1 1  18 ILE HG21 H  -89.881 -159.292 -21.368 1.00 . A A .  18 ILE HG21 1 1 
       19 43957 1 1  18 ILE HG22 H  -88.406 -158.367 -21.654 1.00 . A A .  18 ILE HG22 1 1 
       19 43958 1 1  18 ILE HG23 H  -89.779 -158.198 -22.747 1.00 . A A .  18 ILE HG23 1 1 
       19 43959 1 1  18 ILE N    N  -87.168 -161.972 -22.944 1.00 . A A .  18 ILE N    1 1 
       19 43960 1 1  18 ILE O    O  -89.632 -162.643 -21.705 1.00 . A A .  18 ILE O    1 1 
       19 43961 1 1  19 GLN C    C  -90.809 -161.193 -18.465 1.00 . A A .  19 GLN C    1 1 
       19 43962 1 1  19 GLN CA   C  -89.748 -162.153 -18.992 1.00 . A A .  19 GLN CA   1 1 
       19 43963 1 1  19 GLN CB   C  -88.957 -162.729 -17.805 1.00 . A A .  19 GLN CB   1 1 
       19 43964 1 1  19 GLN CD   C  -86.537 -162.633 -18.524 1.00 . A A .  19 GLN CD   1 1 
       19 43965 1 1  19 GLN CG   C  -87.714 -163.523 -18.182 1.00 . A A .  19 GLN CG   1 1 
       19 43966 1 1  19 GLN H    H  -88.268 -160.776 -19.620 1.00 . A A .  19 GLN H    1 1 
       19 43967 1 1  19 GLN HA   H  -90.237 -162.962 -19.513 1.00 . A A .  19 GLN HA   1 1 
       19 43968 1 1  19 GLN HB2  H  -88.648 -161.914 -17.169 1.00 . A A .  19 GLN HB2  1 1 
       19 43969 1 1  19 GLN HB3  H  -89.611 -163.378 -17.240 1.00 . A A .  19 GLN HB3  1 1 
       19 43970 1 1  19 GLN HE21 H  -85.812 -164.018 -19.752 1.00 . A A .  19 GLN HE21 1 1 
       19 43971 1 1  19 GLN HE22 H  -84.910 -162.543 -19.644 1.00 . A A .  19 GLN HE22 1 1 
       19 43972 1 1  19 GLN HG2  H  -87.438 -164.155 -17.350 1.00 . A A .  19 GLN HG2  1 1 
       19 43973 1 1  19 GLN HG3  H  -87.942 -164.140 -19.040 1.00 . A A .  19 GLN HG3  1 1 
       19 43974 1 1  19 GLN N    N  -88.874 -161.477 -19.940 1.00 . A A .  19 GLN N    1 1 
       19 43975 1 1  19 GLN NE2  N  -85.662 -163.111 -19.384 1.00 . A A .  19 GLN NE2  1 1 
       19 43976 1 1  19 GLN O    O  -90.540 -160.383 -17.576 1.00 . A A .  19 GLN O    1 1 
       19 43977 1 1  19 GLN OE1  O  -86.411 -161.521 -18.005 1.00 . A A .  19 GLN OE1  1 1 
       19 43978 1 1  20 LEU C    C  -94.330 -161.349 -18.287 1.00 . A A .  20 LEU C    1 1 
       19 43979 1 1  20 LEU CA   C  -93.128 -160.465 -18.553 1.00 . A A .  20 LEU CA   1 1 
       19 43980 1 1  20 LEU CB   C  -93.500 -159.406 -19.591 1.00 . A A .  20 LEU CB   1 1 
       19 43981 1 1  20 LEU CD1  C  -92.810 -157.630 -21.215 1.00 . A A .  20 LEU CD1  1 1 
       19 43982 1 1  20 LEU CD2  C  -91.856 -157.632 -18.910 1.00 . A A .  20 LEU CD2  1 1 
       19 43983 1 1  20 LEU CG   C  -92.357 -158.500 -20.056 1.00 . A A .  20 LEU CG   1 1 
       19 43984 1 1  20 LEU H    H  -92.161 -161.940 -19.733 1.00 . A A .  20 LEU H    1 1 
       19 43985 1 1  20 LEU HA   H  -92.834 -159.979 -17.634 1.00 . A A .  20 LEU HA   1 1 
       19 43986 1 1  20 LEU HB2  H  -93.910 -159.909 -20.450 1.00 . A A .  20 LEU HB2  1 1 
       19 43987 1 1  20 LEU HB3  H  -94.271 -158.778 -19.168 1.00 . A A .  20 LEU HB3  1 1 
       19 43988 1 1  20 LEU HD11 H  -93.134 -158.260 -22.031 1.00 . A A .  20 LEU HD11 1 1 
       19 43989 1 1  20 LEU HD12 H  -93.629 -157.004 -20.896 1.00 . A A .  20 LEU HD12 1 1 
       19 43990 1 1  20 LEU HD13 H  -91.988 -157.011 -21.542 1.00 . A A .  20 LEU HD13 1 1 
       19 43991 1 1  20 LEU HD21 H  -92.668 -157.025 -18.537 1.00 . A A .  20 LEU HD21 1 1 
       19 43992 1 1  20 LEU HD22 H  -91.484 -158.263 -18.117 1.00 . A A .  20 LEU HD22 1 1 
       19 43993 1 1  20 LEU HD23 H  -91.062 -156.992 -19.265 1.00 . A A .  20 LEU HD23 1 1 
       19 43994 1 1  20 LEU HG   H  -91.536 -159.113 -20.397 1.00 . A A .  20 LEU HG   1 1 
       19 43995 1 1  20 LEU N    N  -92.012 -161.289 -19.009 1.00 . A A .  20 LEU N    1 1 
       19 43996 1 1  20 LEU O    O  -94.452 -162.421 -18.870 1.00 . A A .  20 LEU O    1 1 
       19 43997 1 1  21 LYS C    C  -97.530 -161.456 -17.977 1.00 . A A .  21 LYS C    1 1 
       19 43998 1 1  21 LYS CA   C  -96.363 -161.706 -17.040 1.00 . A A .  21 LYS CA   1 1 
       19 43999 1 1  21 LYS CB   C  -96.789 -161.399 -15.610 1.00 . A A .  21 LYS CB   1 1 
       19 44000 1 1  21 LYS CD   C  -96.203 -161.260 -13.187 1.00 . A A .  21 LYS CD   1 1 
       19 44001 1 1  21 LYS CE   C  -95.126 -161.507 -12.146 1.00 . A A .  21 LYS CE   1 1 
       19 44002 1 1  21 LYS CG   C  -95.693 -161.544 -14.585 1.00 . A A .  21 LYS CG   1 1 
       19 44003 1 1  21 LYS H    H  -95.113 -160.013 -17.041 1.00 . A A .  21 LYS H    1 1 
       19 44004 1 1  21 LYS HA   H  -96.079 -162.746 -17.106 1.00 . A A .  21 LYS HA   1 1 
       19 44005 1 1  21 LYS HB2  H  -97.141 -160.400 -15.567 1.00 . A A .  21 LYS HB2  1 1 
       19 44006 1 1  21 LYS HB3  H  -97.589 -162.062 -15.343 1.00 . A A .  21 LYS HB3  1 1 
       19 44007 1 1  21 LYS HD2  H  -96.514 -160.227 -13.131 1.00 . A A .  21 LYS HD2  1 1 
       19 44008 1 1  21 LYS HD3  H  -97.045 -161.905 -12.982 1.00 . A A .  21 LYS HD3  1 1 
       19 44009 1 1  21 LYS HE2  H  -94.783 -162.527 -12.239 1.00 . A A .  21 LYS HE2  1 1 
       19 44010 1 1  21 LYS HE3  H  -94.304 -160.833 -12.331 1.00 . A A .  21 LYS HE3  1 1 
       19 44011 1 1  21 LYS HG2  H  -95.310 -162.553 -14.622 1.00 . A A .  21 LYS HG2  1 1 
       19 44012 1 1  21 LYS HG3  H  -94.902 -160.848 -14.821 1.00 . A A .  21 LYS HG3  1 1 
       19 44013 1 1  21 LYS HZ1  H  -95.942 -160.302 -10.650 1.00 . A A .  21 LYS HZ1  1 1 
       19 44014 1 1  21 LYS HZ2  H  -96.439 -161.920 -10.576 1.00 . A A .  21 LYS HZ2  1 1 
       19 44015 1 1  21 LYS HZ3  H  -94.880 -161.491 -10.074 1.00 . A A .  21 LYS HZ3  1 1 
       19 44016 1 1  21 LYS N    N  -95.218 -160.904 -17.419 1.00 . A A .  21 LYS N    1 1 
       19 44017 1 1  21 LYS NZ   N  -95.631 -161.290 -10.767 1.00 . A A .  21 LYS NZ   1 1 
       19 44018 1 1  21 LYS O    O  -97.715 -160.341 -18.475 1.00 . A A .  21 LYS O    1 1 
       19 44019 1 1  22 ASP C    C -100.683 -161.896 -18.311 1.00 . A A .  22 ASP C    1 1 
       19 44020 1 1  22 ASP CA   C  -99.472 -162.400 -19.086 1.00 . A A .  22 ASP CA   1 1 
       19 44021 1 1  22 ASP CB   C  -99.789 -163.760 -19.732 1.00 . A A .  22 ASP CB   1 1 
       19 44022 1 1  22 ASP CG   C -100.681 -164.638 -18.873 1.00 . A A .  22 ASP CG   1 1 
       19 44023 1 1  22 ASP H    H  -98.102 -163.356 -17.786 1.00 . A A .  22 ASP H    1 1 
       19 44024 1 1  22 ASP HA   H  -99.241 -161.692 -19.863 1.00 . A A .  22 ASP HA   1 1 
       19 44025 1 1  22 ASP HB2  H -100.295 -163.591 -20.672 1.00 . A A .  22 ASP HB2  1 1 
       19 44026 1 1  22 ASP HB3  H  -98.865 -164.289 -19.917 1.00 . A A .  22 ASP HB3  1 1 
       19 44027 1 1  22 ASP N    N  -98.313 -162.497 -18.211 1.00 . A A .  22 ASP N    1 1 
       19 44028 1 1  22 ASP O    O -100.567 -161.497 -17.151 1.00 . A A .  22 ASP O    1 1 
       19 44029 1 1  22 ASP OD1  O -100.235 -165.093 -17.794 1.00 . A A .  22 ASP OD1  1 1 
       19 44030 1 1  22 ASP OD2  O -101.853 -164.846 -19.266 1.00 . A A .  22 ASP OD2  1 1 
       19 44031 1 1  23 LEU C    C -103.344 -162.260 -17.032 1.00 . A A .  23 LEU C    1 1 
       19 44032 1 1  23 LEU CA   C -103.101 -161.528 -18.356 1.00 . A A .  23 LEU CA   1 1 
       19 44033 1 1  23 LEU CB   C -104.237 -161.827 -19.333 1.00 . A A .  23 LEU CB   1 1 
       19 44034 1 1  23 LEU CD1  C -105.866 -160.087 -18.561 1.00 . A A .  23 LEU CD1  1 1 
       19 44035 1 1  23 LEU CD2  C -106.679 -162.121 -19.770 1.00 . A A .  23 LEU CD2  1 1 
       19 44036 1 1  23 LEU CG   C -105.646 -161.571 -18.801 1.00 . A A .  23 LEU CG   1 1 
       19 44037 1 1  23 LEU H    H -101.832 -162.189 -19.910 1.00 . A A .  23 LEU H    1 1 
       19 44038 1 1  23 LEU HA   H -103.071 -160.468 -18.170 1.00 . A A .  23 LEU HA   1 1 
       19 44039 1 1  23 LEU HB2  H -104.092 -161.219 -20.214 1.00 . A A .  23 LEU HB2  1 1 
       19 44040 1 1  23 LEU HB3  H -104.168 -162.864 -19.622 1.00 . A A .  23 LEU HB3  1 1 
       19 44041 1 1  23 LEU HD11 H -106.863 -159.929 -18.177 1.00 . A A .  23 LEU HD11 1 1 
       19 44042 1 1  23 LEU HD12 H -105.143 -159.728 -17.843 1.00 . A A .  23 LEU HD12 1 1 
       19 44043 1 1  23 LEU HD13 H -105.749 -159.550 -19.490 1.00 . A A .  23 LEU HD13 1 1 
       19 44044 1 1  23 LEU HD21 H -106.527 -163.184 -19.888 1.00 . A A .  23 LEU HD21 1 1 
       19 44045 1 1  23 LEU HD22 H -107.670 -161.939 -19.383 1.00 . A A .  23 LEU HD22 1 1 
       19 44046 1 1  23 LEU HD23 H -106.569 -161.634 -20.727 1.00 . A A .  23 LEU HD23 1 1 
       19 44047 1 1  23 LEU HG   H -105.767 -162.081 -17.857 1.00 . A A .  23 LEU HG   1 1 
       19 44048 1 1  23 LEU N    N -101.835 -161.915 -18.968 1.00 . A A .  23 LEU N    1 1 
       19 44049 1 1  23 LEU O    O -103.901 -161.692 -16.091 1.00 . A A .  23 LEU O    1 1 
       19 44050 1 1  24 LYS C    C -102.135 -163.836 -14.679 1.00 . A A .  24 LYS C    1 1 
       19 44051 1 1  24 LYS CA   C -103.109 -164.307 -15.748 1.00 . A A .  24 LYS CA   1 1 
       19 44052 1 1  24 LYS CB   C -102.851 -165.786 -16.029 1.00 . A A .  24 LYS CB   1 1 
       19 44053 1 1  24 LYS CD   C -104.895 -165.941 -17.524 1.00 . A A .  24 LYS CD   1 1 
       19 44054 1 1  24 LYS CE   C -105.322 -166.163 -18.968 1.00 . A A .  24 LYS CE   1 1 
       19 44055 1 1  24 LYS CG   C -103.432 -166.300 -17.338 1.00 . A A .  24 LYS CG   1 1 
       19 44056 1 1  24 LYS H    H -102.502 -163.938 -17.742 1.00 . A A .  24 LYS H    1 1 
       19 44057 1 1  24 LYS HA   H -104.121 -164.177 -15.398 1.00 . A A .  24 LYS HA   1 1 
       19 44058 1 1  24 LYS HB2  H -101.783 -165.942 -16.059 1.00 . A A .  24 LYS HB2  1 1 
       19 44059 1 1  24 LYS HB3  H -103.256 -166.365 -15.224 1.00 . A A .  24 LYS HB3  1 1 
       19 44060 1 1  24 LYS HD2  H -105.498 -166.562 -16.878 1.00 . A A .  24 LYS HD2  1 1 
       19 44061 1 1  24 LYS HD3  H -105.041 -164.901 -17.270 1.00 . A A .  24 LYS HD3  1 1 
       19 44062 1 1  24 LYS HE2  H -105.214 -167.210 -19.207 1.00 . A A .  24 LYS HE2  1 1 
       19 44063 1 1  24 LYS HE3  H -106.357 -165.873 -19.073 1.00 . A A .  24 LYS HE3  1 1 
       19 44064 1 1  24 LYS HG2  H -102.868 -165.876 -18.155 1.00 . A A .  24 LYS HG2  1 1 
       19 44065 1 1  24 LYS HG3  H -103.330 -167.372 -17.358 1.00 . A A .  24 LYS HG3  1 1 
       19 44066 1 1  24 LYS HZ1  H -103.478 -165.549 -19.763 1.00 . A A .  24 LYS HZ1  1 1 
       19 44067 1 1  24 LYS HZ2  H -104.739 -165.604 -20.903 1.00 . A A .  24 LYS HZ2  1 1 
       19 44068 1 1  24 LYS HZ3  H -104.669 -164.346 -19.772 1.00 . A A .  24 LYS HZ3  1 1 
       19 44069 1 1  24 LYS N    N -102.935 -163.522 -16.961 1.00 . A A .  24 LYS N    1 1 
       19 44070 1 1  24 LYS NZ   N -104.496 -165.359 -19.916 1.00 . A A .  24 LYS NZ   1 1 
       19 44071 1 1  24 LYS O    O -102.489 -163.684 -13.507 1.00 . A A .  24 LYS O    1 1 
       19 44072 1 1  25 GLY C    C  -98.660 -164.139 -14.296 1.00 . A A .  25 GLY C    1 1 
       19 44073 1 1  25 GLY CA   C  -99.859 -163.225 -14.180 1.00 . A A .  25 GLY CA   1 1 
       19 44074 1 1  25 GLY H    H -100.711 -163.670 -16.061 1.00 . A A .  25 GLY H    1 1 
       19 44075 1 1  25 GLY HA2  H  -99.554 -162.211 -14.390 1.00 . A A .  25 GLY HA2  1 1 
       19 44076 1 1  25 GLY HA3  H -100.243 -163.276 -13.173 1.00 . A A .  25 GLY HA3  1 1 
       19 44077 1 1  25 GLY N    N -100.907 -163.600 -15.102 1.00 . A A .  25 GLY N    1 1 
       19 44078 1 1  25 GLY O    O  -97.764 -164.114 -13.450 1.00 . A A .  25 GLY O    1 1 
       19 44079 1 1  26 ASN C    C  -96.420 -165.138 -16.325 1.00 . A A .  26 ASN C    1 1 
       19 44080 1 1  26 ASN CA   C  -97.534 -165.862 -15.588 1.00 . A A .  26 ASN CA   1 1 
       19 44081 1 1  26 ASN CB   C  -97.974 -167.059 -16.432 1.00 . A A .  26 ASN CB   1 1 
       19 44082 1 1  26 ASN CG   C  -99.082 -167.872 -15.802 1.00 . A A .  26 ASN CG   1 1 
       19 44083 1 1  26 ASN H    H  -99.414 -164.967 -15.954 1.00 . A A .  26 ASN H    1 1 
       19 44084 1 1  26 ASN HA   H  -97.162 -166.213 -14.637 1.00 . A A .  26 ASN HA   1 1 
       19 44085 1 1  26 ASN HB2  H  -98.323 -166.703 -17.388 1.00 . A A .  26 ASN HB2  1 1 
       19 44086 1 1  26 ASN HB3  H  -97.128 -167.703 -16.586 1.00 . A A .  26 ASN HB3  1 1 
       19 44087 1 1  26 ASN HD21 H -100.429 -166.832 -16.824 1.00 . A A .  26 ASN HD21 1 1 
       19 44088 1 1  26 ASN HD22 H -101.051 -168.075 -15.786 1.00 . A A .  26 ASN HD22 1 1 
       19 44089 1 1  26 ASN N    N  -98.649 -164.960 -15.338 1.00 . A A .  26 ASN N    1 1 
       19 44090 1 1  26 ASN ND2  N -100.310 -167.564 -16.171 1.00 . A A .  26 ASN ND2  1 1 
       19 44091 1 1  26 ASN O    O  -96.596 -164.727 -17.471 1.00 . A A .  26 ASN O    1 1 
       19 44092 1 1  26 ASN OD1  O  -98.835 -168.785 -15.013 1.00 . A A .  26 ASN OD1  1 1 
       19 44093 1 1  27 THR C    C  -93.618 -165.342 -17.411 1.00 . A A .  27 THR C    1 1 
       19 44094 1 1  27 THR CA   C  -94.110 -164.402 -16.308 1.00 . A A .  27 THR CA   1 1 
       19 44095 1 1  27 THR CB   C  -92.981 -164.151 -15.284 1.00 . A A .  27 THR CB   1 1 
       19 44096 1 1  27 THR CG2  C  -91.638 -163.912 -15.964 1.00 . A A .  27 THR CG2  1 1 
       19 44097 1 1  27 THR H    H  -95.233 -165.219 -14.716 1.00 . A A .  27 THR H    1 1 
       19 44098 1 1  27 THR HA   H  -94.388 -163.457 -16.751 1.00 . A A .  27 THR HA   1 1 
       19 44099 1 1  27 THR HB   H  -92.904 -165.018 -14.664 1.00 . A A .  27 THR HB   1 1 
       19 44100 1 1  27 THR HG1  H  -92.936 -162.226 -14.828 1.00 . A A .  27 THR HG1  1 1 
       19 44101 1 1  27 THR HG21 H  -91.698 -163.023 -16.575 1.00 . A A .  27 THR HG21 1 1 
       19 44102 1 1  27 THR HG22 H  -90.871 -163.782 -15.215 1.00 . A A .  27 THR HG22 1 1 
       19 44103 1 1  27 THR HG23 H  -91.393 -164.760 -16.587 1.00 . A A .  27 THR HG23 1 1 
       19 44104 1 1  27 THR N    N  -95.285 -164.963 -15.664 1.00 . A A .  27 THR N    1 1 
       19 44105 1 1  27 THR O    O  -93.089 -166.421 -17.139 1.00 . A A .  27 THR O    1 1 
       19 44106 1 1  27 THR OG1  O  -93.297 -163.040 -14.442 1.00 . A A .  27 THR OG1  1 1 
       19 44107 1 1  28 ARG C    C  -92.043 -165.270 -20.256 1.00 . A A .  28 ARG C    1 1 
       19 44108 1 1  28 ARG CA   C  -93.415 -165.715 -19.798 1.00 . A A .  28 ARG CA   1 1 
       19 44109 1 1  28 ARG CB   C  -94.388 -165.546 -20.967 1.00 . A A .  28 ARG CB   1 1 
       19 44110 1 1  28 ARG CD   C  -95.877 -167.448 -20.270 1.00 . A A .  28 ARG CD   1 1 
       19 44111 1 1  28 ARG CG   C  -95.808 -165.994 -20.691 1.00 . A A .  28 ARG CG   1 1 
       19 44112 1 1  28 ARG CZ   C  -94.562 -169.323 -21.200 1.00 . A A .  28 ARG CZ   1 1 
       19 44113 1 1  28 ARG H    H  -94.284 -164.070 -18.796 1.00 . A A .  28 ARG H    1 1 
       19 44114 1 1  28 ARG HA   H  -93.378 -166.756 -19.512 1.00 . A A .  28 ARG HA   1 1 
       19 44115 1 1  28 ARG HB2  H  -94.420 -164.502 -21.229 1.00 . A A .  28 ARG HB2  1 1 
       19 44116 1 1  28 ARG HB3  H  -94.015 -166.106 -21.811 1.00 . A A .  28 ARG HB3  1 1 
       19 44117 1 1  28 ARG HD2  H  -95.230 -167.597 -19.417 1.00 . A A .  28 ARG HD2  1 1 
       19 44118 1 1  28 ARG HD3  H  -96.893 -167.672 -19.996 1.00 . A A .  28 ARG HD3  1 1 
       19 44119 1 1  28 ARG HE   H  -95.876 -168.217 -22.226 1.00 . A A .  28 ARG HE   1 1 
       19 44120 1 1  28 ARG HG2  H  -96.220 -165.380 -19.917 1.00 . A A .  28 ARG HG2  1 1 
       19 44121 1 1  28 ARG HG3  H  -96.389 -165.867 -21.593 1.00 . A A .  28 ARG HG3  1 1 
       19 44122 1 1  28 ARG HH11 H  -94.266 -169.005 -19.212 1.00 . A A .  28 ARG HH11 1 1 
       19 44123 1 1  28 ARG HH12 H  -93.330 -170.292 -19.915 1.00 . A A .  28 ARG HH12 1 1 
       19 44124 1 1  28 ARG HH21 H  -94.663 -169.923 -23.139 1.00 . A A .  28 ARG HH21 1 1 
       19 44125 1 1  28 ARG HH22 H  -93.541 -170.810 -22.131 1.00 . A A .  28 ARG HH22 1 1 
       19 44126 1 1  28 ARG N    N  -93.835 -164.937 -18.649 1.00 . A A .  28 ARG N    1 1 
       19 44127 1 1  28 ARG NE   N  -95.462 -168.350 -21.345 1.00 . A A .  28 ARG NE   1 1 
       19 44128 1 1  28 ARG NH1  N  -94.007 -169.558 -20.017 1.00 . A A .  28 ARG NH1  1 1 
       19 44129 1 1  28 ARG NH2  N  -94.231 -170.076 -22.237 1.00 . A A .  28 ARG NH2  1 1 
       19 44130 1 1  28 ARG O    O  -91.751 -164.075 -20.296 1.00 . A A .  28 ARG O    1 1 
       19 44131 1 1  29 SER C    C  -89.856 -166.534 -22.594 1.00 . A A .  29 SER C    1 1 
       19 44132 1 1  29 SER CA   C  -89.923 -165.938 -21.191 1.00 . A A .  29 SER CA   1 1 
       19 44133 1 1  29 SER CB   C  -88.804 -166.477 -20.297 1.00 . A A .  29 SER CB   1 1 
       19 44134 1 1  29 SER H    H  -91.470 -167.160 -20.465 1.00 . A A .  29 SER H    1 1 
       19 44135 1 1  29 SER HA   H  -89.832 -164.862 -21.264 1.00 . A A .  29 SER HA   1 1 
       19 44136 1 1  29 SER HB2  H  -87.903 -166.591 -20.880 1.00 . A A .  29 SER HB2  1 1 
       19 44137 1 1  29 SER HB3  H  -88.623 -165.779 -19.492 1.00 . A A .  29 SER HB3  1 1 
       19 44138 1 1  29 SER HG   H  -88.992 -167.710 -18.780 1.00 . A A .  29 SER HG   1 1 
       19 44139 1 1  29 SER N    N  -91.212 -166.228 -20.604 1.00 . A A .  29 SER N    1 1 
       19 44140 1 1  29 SER O    O  -90.553 -167.507 -22.897 1.00 . A A .  29 SER O    1 1 
       19 44141 1 1  29 SER OG   O  -89.152 -167.736 -19.739 1.00 . A A .  29 SER OG   1 1 
       19 44142 1 1  30 LEU C    C  -88.134 -167.664 -24.946 1.00 . A A .  30 LEU C    1 1 
       19 44143 1 1  30 LEU CA   C  -88.939 -166.384 -24.831 1.00 . A A .  30 LEU CA   1 1 
       19 44144 1 1  30 LEU CB   C  -88.313 -165.287 -25.696 1.00 . A A .  30 LEU CB   1 1 
       19 44145 1 1  30 LEU CD1  C  -88.462 -162.997 -26.706 1.00 . A A .  30 LEU CD1  1 1 
       19 44146 1 1  30 LEU CD2  C  -90.513 -164.399 -26.468 1.00 . A A .  30 LEU CD2  1 1 
       19 44147 1 1  30 LEU CG   C  -89.173 -164.035 -25.855 1.00 . A A .  30 LEU CG   1 1 
       19 44148 1 1  30 LEU H    H  -88.436 -165.238 -23.124 1.00 . A A .  30 LEU H    1 1 
       19 44149 1 1  30 LEU HA   H  -89.944 -166.577 -25.180 1.00 . A A .  30 LEU HA   1 1 
       19 44150 1 1  30 LEU HB2  H  -87.370 -165.002 -25.253 1.00 . A A .  30 LEU HB2  1 1 
       19 44151 1 1  30 LEU HB3  H  -88.124 -165.696 -26.677 1.00 . A A .  30 LEU HB3  1 1 
       19 44152 1 1  30 LEU HD11 H  -89.081 -162.115 -26.787 1.00 . A A .  30 LEU HD11 1 1 
       19 44153 1 1  30 LEU HD12 H  -87.521 -162.737 -26.245 1.00 . A A .  30 LEU HD12 1 1 
       19 44154 1 1  30 LEU HD13 H  -88.282 -163.402 -27.691 1.00 . A A .  30 LEU HD13 1 1 
       19 44155 1 1  30 LEU HD21 H  -91.089 -163.500 -26.626 1.00 . A A .  30 LEU HD21 1 1 
       19 44156 1 1  30 LEU HD22 H  -90.354 -164.895 -27.414 1.00 . A A .  30 LEU HD22 1 1 
       19 44157 1 1  30 LEU HD23 H  -91.048 -165.057 -25.801 1.00 . A A .  30 LEU HD23 1 1 
       19 44158 1 1  30 LEU HG   H  -89.354 -163.604 -24.882 1.00 . A A .  30 LEU HG   1 1 
       19 44159 1 1  30 LEU N    N  -89.029 -165.955 -23.444 1.00 . A A .  30 LEU N    1 1 
       19 44160 1 1  30 LEU O    O  -88.391 -168.492 -25.811 1.00 . A A .  30 LEU O    1 1 
       19 44161 1 1  31 THR C    C  -87.149 -170.233 -23.499 1.00 . A A .  31 THR C    1 1 
       19 44162 1 1  31 THR CA   C  -86.359 -169.039 -24.055 1.00 . A A .  31 THR CA   1 1 
       19 44163 1 1  31 THR CB   C  -85.057 -168.817 -23.249 1.00 . A A .  31 THR CB   1 1 
       19 44164 1 1  31 THR CG2  C  -85.364 -168.542 -21.789 1.00 . A A .  31 THR CG2  1 1 
       19 44165 1 1  31 THR H    H  -87.005 -167.130 -23.386 1.00 . A A .  31 THR H    1 1 
       19 44166 1 1  31 THR HA   H  -86.089 -169.250 -25.080 1.00 . A A .  31 THR HA   1 1 
       19 44167 1 1  31 THR HB   H  -84.550 -167.954 -23.655 1.00 . A A .  31 THR HB   1 1 
       19 44168 1 1  31 THR HG1  H  -83.739 -169.935 -24.219 1.00 . A A .  31 THR HG1  1 1 
       19 44169 1 1  31 THR HG21 H  -84.440 -168.446 -21.238 1.00 . A A .  31 THR HG21 1 1 
       19 44170 1 1  31 THR HG22 H  -85.925 -167.622 -21.710 1.00 . A A .  31 THR HG22 1 1 
       19 44171 1 1  31 THR HG23 H  -85.944 -169.356 -21.382 1.00 . A A .  31 THR HG23 1 1 
       19 44172 1 1  31 THR N    N  -87.177 -167.838 -24.055 1.00 . A A .  31 THR N    1 1 
       19 44173 1 1  31 THR O    O  -86.648 -171.357 -23.441 1.00 . A A .  31 THR O    1 1 
       19 44174 1 1  31 THR OG1  O  -84.186 -169.953 -23.355 1.00 . A A .  31 THR OG1  1 1 
       19 44175 1 1  32 ASP C    C  -89.980 -171.788 -23.656 1.00 . A A .  32 ASP C    1 1 
       19 44176 1 1  32 ASP CA   C  -89.251 -171.028 -22.559 1.00 . A A .  32 ASP CA   1 1 
       19 44177 1 1  32 ASP CB   C  -90.265 -170.423 -21.590 1.00 . A A .  32 ASP CB   1 1 
       19 44178 1 1  32 ASP CG   C  -91.231 -171.454 -21.033 1.00 . A A .  32 ASP CG   1 1 
       19 44179 1 1  32 ASP H    H  -88.773 -169.091 -23.255 1.00 . A A .  32 ASP H    1 1 
       19 44180 1 1  32 ASP HA   H  -88.617 -171.716 -22.019 1.00 . A A .  32 ASP HA   1 1 
       19 44181 1 1  32 ASP HB2  H  -89.738 -169.970 -20.764 1.00 . A A .  32 ASP HB2  1 1 
       19 44182 1 1  32 ASP HB3  H  -90.835 -169.663 -22.106 1.00 . A A .  32 ASP HB3  1 1 
       19 44183 1 1  32 ASP N    N  -88.403 -169.990 -23.127 1.00 . A A .  32 ASP N    1 1 
       19 44184 1 1  32 ASP O    O  -89.923 -173.015 -23.710 1.00 . A A .  32 ASP O    1 1 
       19 44185 1 1  32 ASP OD1  O  -92.272 -171.710 -21.670 1.00 . A A .  32 ASP OD1  1 1 
       19 44186 1 1  32 ASP OD2  O  -90.964 -171.999 -19.945 1.00 . A A .  32 ASP OD2  1 1 
       19 44187 1 1  33 LEU C    C  -90.562 -172.027 -26.811 1.00 . A A .  33 LEU C    1 1 
       19 44188 1 1  33 LEU CA   C  -91.440 -171.672 -25.603 1.00 . A A .  33 LEU CA   1 1 
       19 44189 1 1  33 LEU CB   C  -92.667 -170.792 -25.965 1.00 . A A .  33 LEU CB   1 1 
       19 44190 1 1  33 LEU CD1  C  -93.765 -168.732 -26.876 1.00 . A A .  33 LEU CD1  1 1 
       19 44191 1 1  33 LEU CD2  C  -91.370 -168.627 -26.222 1.00 . A A .  33 LEU CD2  1 1 
       19 44192 1 1  33 LEU CG   C  -92.462 -169.512 -26.798 1.00 . A A .  33 LEU CG   1 1 
       19 44193 1 1  33 LEU H    H  -90.586 -170.076 -24.498 1.00 . A A .  33 LEU H    1 1 
       19 44194 1 1  33 LEU HA   H  -91.809 -172.603 -25.195 1.00 . A A .  33 LEU HA   1 1 
       19 44195 1 1  33 LEU HB2  H  -93.362 -171.414 -26.499 1.00 . A A .  33 LEU HB2  1 1 
       19 44196 1 1  33 LEU HB3  H  -93.134 -170.499 -25.034 1.00 . A A .  33 LEU HB3  1 1 
       19 44197 1 1  33 LEU HD11 H  -93.605 -167.819 -27.428 1.00 . A A .  33 LEU HD11 1 1 
       19 44198 1 1  33 LEU HD12 H  -94.513 -169.329 -27.378 1.00 . A A .  33 LEU HD12 1 1 
       19 44199 1 1  33 LEU HD13 H  -94.103 -168.495 -25.877 1.00 . A A .  33 LEU HD13 1 1 
       19 44200 1 1  33 LEU HD21 H  -91.254 -167.750 -26.843 1.00 . A A .  33 LEU HD21 1 1 
       19 44201 1 1  33 LEU HD22 H  -91.641 -168.327 -25.220 1.00 . A A .  33 LEU HD22 1 1 
       19 44202 1 1  33 LEU HD23 H  -90.439 -169.176 -26.195 1.00 . A A .  33 LEU HD23 1 1 
       19 44203 1 1  33 LEU HG   H  -92.195 -169.778 -27.808 1.00 . A A .  33 LEU HG   1 1 
       19 44204 1 1  33 LEU N    N  -90.640 -171.053 -24.549 1.00 . A A .  33 LEU N    1 1 
       19 44205 1 1  33 LEU O    O  -91.048 -172.389 -27.896 1.00 . A A .  33 LEU O    1 1 
       19 44206 1 1  34 LYS C    C  -88.543 -173.934 -27.808 1.00 . A A .  34 LYS C    1 1 
       19 44207 1 1  34 LYS CA   C  -88.268 -172.465 -27.523 1.00 . A A .  34 LYS CA   1 1 
       19 44208 1 1  34 LYS CB   C  -86.848 -172.289 -26.972 1.00 . A A .  34 LYS CB   1 1 
       19 44209 1 1  34 LYS CD   C  -84.375 -172.655 -27.319 1.00 . A A .  34 LYS CD   1 1 
       19 44210 1 1  34 LYS CE   C  -84.137 -172.999 -25.857 1.00 . A A .  34 LYS CE   1 1 
       19 44211 1 1  34 LYS CG   C  -85.780 -173.021 -27.777 1.00 . A A .  34 LYS CG   1 1 
       19 44212 1 1  34 LYS H    H  -88.939 -171.554 -25.745 1.00 . A A .  34 LYS H    1 1 
       19 44213 1 1  34 LYS HA   H  -88.364 -171.904 -28.441 1.00 . A A .  34 LYS HA   1 1 
       19 44214 1 1  34 LYS HB2  H  -86.606 -171.237 -26.967 1.00 . A A .  34 LYS HB2  1 1 
       19 44215 1 1  34 LYS HB3  H  -86.820 -172.661 -25.959 1.00 . A A .  34 LYS HB3  1 1 
       19 44216 1 1  34 LYS HD2  H  -83.662 -173.195 -27.922 1.00 . A A .  34 LYS HD2  1 1 
       19 44217 1 1  34 LYS HD3  H  -84.230 -171.593 -27.457 1.00 . A A .  34 LYS HD3  1 1 
       19 44218 1 1  34 LYS HE2  H  -83.179 -172.599 -25.559 1.00 . A A .  34 LYS HE2  1 1 
       19 44219 1 1  34 LYS HE3  H  -84.914 -172.539 -25.262 1.00 . A A .  34 LYS HE3  1 1 
       19 44220 1 1  34 LYS HG2  H  -85.919 -174.084 -27.655 1.00 . A A .  34 LYS HG2  1 1 
       19 44221 1 1  34 LYS HG3  H  -85.888 -172.760 -28.819 1.00 . A A .  34 LYS HG3  1 1 
       19 44222 1 1  34 LYS HZ1  H  -83.775 -174.664 -24.656 1.00 . A A .  34 LYS HZ1  1 1 
       19 44223 1 1  34 LYS HZ2  H  -85.116 -174.840 -25.673 1.00 . A A .  34 LYS HZ2  1 1 
       19 44224 1 1  34 LYS HZ3  H  -83.545 -174.957 -26.306 1.00 . A A .  34 LYS HZ3  1 1 
       19 44225 1 1  34 LYS N    N  -89.250 -171.956 -26.581 1.00 . A A .  34 LYS N    1 1 
       19 44226 1 1  34 LYS NZ   N  -84.143 -174.466 -25.607 1.00 . A A .  34 LYS NZ   1 1 
       19 44227 1 1  34 LYS O    O  -88.590 -174.764 -26.897 1.00 . A A .  34 LYS O    1 1 
       19 44228 1 1  35 GLY C    C  -90.022 -175.443 -30.682 1.00 . A A .  35 GLY C    1 1 
       19 44229 1 1  35 GLY CA   C  -89.135 -175.551 -29.484 1.00 . A A .  35 GLY CA   1 1 
       19 44230 1 1  35 GLY H    H  -88.533 -173.555 -29.756 1.00 . A A .  35 GLY H    1 1 
       19 44231 1 1  35 GLY HA2  H  -88.276 -176.145 -29.738 1.00 . A A .  35 GLY HA2  1 1 
       19 44232 1 1  35 GLY HA3  H  -89.676 -176.023 -28.679 1.00 . A A .  35 GLY HA3  1 1 
       19 44233 1 1  35 GLY N    N  -88.709 -174.238 -29.074 1.00 . A A .  35 GLY N    1 1 
       19 44234 1 1  35 GLY O    O  -89.923 -176.232 -31.626 1.00 . A A .  35 GLY O    1 1 
       19 44235 1 1  36 LYS C    C  -91.344 -172.718 -32.279 1.00 . A A .  36 LYS C    1 1 
       19 44236 1 1  36 LYS CA   C  -91.673 -174.135 -31.819 1.00 . A A .  36 LYS CA   1 1 
       19 44237 1 1  36 LYS CB   C  -93.155 -174.316 -31.493 1.00 . A A .  36 LYS CB   1 1 
       19 44238 1 1  36 LYS CD   C  -93.628 -172.840 -29.505 1.00 . A A .  36 LYS CD   1 1 
       19 44239 1 1  36 LYS CE   C  -94.352 -173.872 -28.655 1.00 . A A .  36 LYS CE   1 1 
       19 44240 1 1  36 LYS CG   C  -93.873 -173.076 -30.984 1.00 . A A .  36 LYS CG   1 1 
       19 44241 1 1  36 LYS H    H  -90.988 -173.894 -29.851 1.00 . A A .  36 LYS H    1 1 
       19 44242 1 1  36 LYS HA   H  -91.396 -174.827 -32.601 1.00 . A A .  36 LYS HA   1 1 
       19 44243 1 1  36 LYS HB2  H  -93.645 -174.653 -32.375 1.00 . A A .  36 LYS HB2  1 1 
       19 44244 1 1  36 LYS HB3  H  -93.243 -175.085 -30.739 1.00 . A A .  36 LYS HB3  1 1 
       19 44245 1 1  36 LYS HD2  H  -92.569 -172.908 -29.311 1.00 . A A .  36 LYS HD2  1 1 
       19 44246 1 1  36 LYS HD3  H  -93.983 -171.854 -29.242 1.00 . A A .  36 LYS HD3  1 1 
       19 44247 1 1  36 LYS HE2  H  -95.402 -173.856 -28.908 1.00 . A A .  36 LYS HE2  1 1 
       19 44248 1 1  36 LYS HE3  H  -93.944 -174.848 -28.871 1.00 . A A .  36 LYS HE3  1 1 
       19 44249 1 1  36 LYS HG2  H  -93.525 -172.219 -31.538 1.00 . A A .  36 LYS HG2  1 1 
       19 44250 1 1  36 LYS HG3  H  -94.933 -173.199 -31.145 1.00 . A A .  36 LYS HG3  1 1 
       19 44251 1 1  36 LYS HZ1  H  -94.638 -172.676 -26.963 1.00 . A A .  36 LYS HZ1  1 1 
       19 44252 1 1  36 LYS HZ2  H  -94.677 -174.346 -26.649 1.00 . A A .  36 LYS HZ2  1 1 
       19 44253 1 1  36 LYS HZ3  H  -93.198 -173.578 -26.944 1.00 . A A .  36 LYS HZ3  1 1 
       19 44254 1 1  36 LYS N    N  -90.880 -174.439 -30.664 1.00 . A A .  36 LYS N    1 1 
       19 44255 1 1  36 LYS NZ   N  -94.205 -173.598 -27.203 1.00 . A A .  36 LYS NZ   1 1 
       19 44256 1 1  36 LYS O    O  -90.574 -172.026 -31.613 1.00 . A A .  36 LYS O    1 1 
       19 44257 1 1  37 VAL C    C  -92.366 -169.925 -33.109 1.00 . A A .  37 VAL C    1 1 
       19 44258 1 1  37 VAL CA   C  -91.589 -170.958 -33.910 1.00 . A A .  37 VAL CA   1 1 
       19 44259 1 1  37 VAL CB   C  -91.882 -170.811 -35.417 1.00 . A A .  37 VAL CB   1 1 
       19 44260 1 1  37 VAL CG1  C  -90.895 -171.628 -36.230 1.00 . A A .  37 VAL CG1  1 1 
       19 44261 1 1  37 VAL CG2  C  -93.302 -171.222 -35.753 1.00 . A A .  37 VAL CG2  1 1 
       19 44262 1 1  37 VAL H    H  -92.503 -172.862 -33.912 1.00 . A A .  37 VAL H    1 1 
       19 44263 1 1  37 VAL HA   H  -90.533 -170.781 -33.756 1.00 . A A .  37 VAL HA   1 1 
       19 44264 1 1  37 VAL HB   H  -91.759 -169.777 -35.682 1.00 . A A .  37 VAL HB   1 1 
       19 44265 1 1  37 VAL HG11 H  -90.972 -172.668 -35.949 1.00 . A A .  37 VAL HG11 1 1 
       19 44266 1 1  37 VAL HG12 H  -91.117 -171.521 -37.280 1.00 . A A .  37 VAL HG12 1 1 
       19 44267 1 1  37 VAL HG13 H  -89.891 -171.277 -36.036 1.00 . A A .  37 VAL HG13 1 1 
       19 44268 1 1  37 VAL HG21 H  -93.467 -171.110 -36.815 1.00 . A A .  37 VAL HG21 1 1 
       19 44269 1 1  37 VAL HG22 H  -93.455 -172.254 -35.472 1.00 . A A .  37 VAL HG22 1 1 
       19 44270 1 1  37 VAL HG23 H  -93.997 -170.595 -35.214 1.00 . A A .  37 VAL HG23 1 1 
       19 44271 1 1  37 VAL N    N  -91.881 -172.290 -33.415 1.00 . A A .  37 VAL N    1 1 
       19 44272 1 1  37 VAL O    O  -93.546 -170.116 -32.806 1.00 . A A .  37 VAL O    1 1 
       19 44273 1 1  38 VAL C    C  -92.419 -166.520 -32.526 1.00 . A A .  38 VAL C    1 1 
       19 44274 1 1  38 VAL CA   C  -92.249 -167.867 -31.841 1.00 . A A .  38 VAL CA   1 1 
       19 44275 1 1  38 VAL CB   C  -91.352 -167.690 -30.596 1.00 . A A .  38 VAL CB   1 1 
       19 44276 1 1  38 VAL CG1  C  -92.012 -166.773 -29.576 1.00 . A A .  38 VAL CG1  1 1 
       19 44277 1 1  38 VAL CG2  C  -91.025 -169.039 -29.975 1.00 . A A .  38 VAL CG2  1 1 
       19 44278 1 1  38 VAL H    H  -90.800 -168.689 -33.136 1.00 . A A .  38 VAL H    1 1 
       19 44279 1 1  38 VAL HA   H  -93.214 -168.223 -31.516 1.00 . A A .  38 VAL HA   1 1 
       19 44280 1 1  38 VAL HB   H  -90.426 -167.229 -30.909 1.00 . A A .  38 VAL HB   1 1 
       19 44281 1 1  38 VAL HG11 H  -91.347 -166.630 -28.736 1.00 . A A .  38 VAL HG11 1 1 
       19 44282 1 1  38 VAL HG12 H  -92.226 -165.818 -30.034 1.00 . A A .  38 VAL HG12 1 1 
       19 44283 1 1  38 VAL HG13 H  -92.932 -167.222 -29.233 1.00 . A A .  38 VAL HG13 1 1 
       19 44284 1 1  38 VAL HG21 H  -91.940 -169.528 -29.678 1.00 . A A .  38 VAL HG21 1 1 
       19 44285 1 1  38 VAL HG22 H  -90.507 -169.651 -30.699 1.00 . A A .  38 VAL HG22 1 1 
       19 44286 1 1  38 VAL HG23 H  -90.395 -168.894 -29.110 1.00 . A A .  38 VAL HG23 1 1 
       19 44287 1 1  38 VAL N    N  -91.692 -168.846 -32.754 1.00 . A A .  38 VAL N    1 1 
       19 44288 1 1  38 VAL O    O  -91.468 -165.962 -33.074 1.00 . A A .  38 VAL O    1 1 
       19 44289 1 1  39 LEU C    C  -93.685 -163.651 -31.952 1.00 . A A .  39 LEU C    1 1 
       19 44290 1 1  39 LEU CA   C  -93.910 -164.690 -33.035 1.00 . A A .  39 LEU CA   1 1 
       19 44291 1 1  39 LEU CB   C  -95.349 -164.594 -33.534 1.00 . A A .  39 LEU CB   1 1 
       19 44292 1 1  39 LEU CD1  C  -94.681 -163.980 -35.873 1.00 . A A .  39 LEU CD1  1 1 
       19 44293 1 1  39 LEU CD2  C  -97.024 -163.598 -35.106 1.00 . A A .  39 LEU CD2  1 1 
       19 44294 1 1  39 LEU CG   C  -95.565 -163.614 -34.689 1.00 . A A .  39 LEU CG   1 1 
       19 44295 1 1  39 LEU H    H  -94.377 -166.550 -32.144 1.00 . A A .  39 LEU H    1 1 
       19 44296 1 1  39 LEU HA   H  -93.232 -164.505 -33.854 1.00 . A A .  39 LEU HA   1 1 
       19 44297 1 1  39 LEU HB2  H  -95.670 -165.574 -33.838 1.00 . A A .  39 LEU HB2  1 1 
       19 44298 1 1  39 LEU HB3  H  -95.967 -164.277 -32.709 1.00 . A A .  39 LEU HB3  1 1 
       19 44299 1 1  39 LEU HD11 H  -94.859 -163.288 -36.682 1.00 . A A .  39 LEU HD11 1 1 
       19 44300 1 1  39 LEU HD12 H  -93.644 -163.928 -35.576 1.00 . A A .  39 LEU HD12 1 1 
       19 44301 1 1  39 LEU HD13 H  -94.913 -164.983 -36.198 1.00 . A A .  39 LEU HD13 1 1 
       19 44302 1 1  39 LEU HD21 H  -97.633 -163.280 -34.272 1.00 . A A .  39 LEU HD21 1 1 
       19 44303 1 1  39 LEU HD22 H  -97.153 -162.912 -35.929 1.00 . A A .  39 LEU HD22 1 1 
       19 44304 1 1  39 LEU HD23 H  -97.323 -164.590 -35.413 1.00 . A A .  39 LEU HD23 1 1 
       19 44305 1 1  39 LEU HG   H  -95.298 -162.620 -34.365 1.00 . A A .  39 LEU HG   1 1 
       19 44306 1 1  39 LEU N    N  -93.639 -166.014 -32.508 1.00 . A A .  39 LEU N    1 1 
       19 44307 1 1  39 LEU O    O  -94.415 -163.615 -30.963 1.00 . A A .  39 LEU O    1 1 
       19 44308 1 1  40 ILE C    C  -93.198 -160.535 -31.538 1.00 . A A .  40 ILE C    1 1 
       19 44309 1 1  40 ILE CA   C  -92.392 -161.769 -31.171 1.00 . A A .  40 ILE CA   1 1 
       19 44310 1 1  40 ILE CB   C  -90.895 -161.407 -31.165 1.00 . A A .  40 ILE CB   1 1 
       19 44311 1 1  40 ILE CD1  C  -90.197 -163.521 -29.912 1.00 . A A .  40 ILE CD1  1 1 
       19 44312 1 1  40 ILE CG1  C  -90.040 -162.676 -31.158 1.00 . A A .  40 ILE CG1  1 1 
       19 44313 1 1  40 ILE CG2  C  -90.562 -160.527 -29.967 1.00 . A A .  40 ILE CG2  1 1 
       19 44314 1 1  40 ILE H    H  -92.101 -162.916 -32.918 1.00 . A A .  40 ILE H    1 1 
       19 44315 1 1  40 ILE HA   H  -92.677 -162.108 -30.185 1.00 . A A .  40 ILE HA   1 1 
       19 44316 1 1  40 ILE HB   H  -90.686 -160.846 -32.061 1.00 . A A .  40 ILE HB   1 1 
       19 44317 1 1  40 ILE HD11 H  -91.228 -163.829 -29.812 1.00 . A A .  40 ILE HD11 1 1 
       19 44318 1 1  40 ILE HD12 H  -89.566 -164.394 -29.989 1.00 . A A .  40 ILE HD12 1 1 
       19 44319 1 1  40 ILE HD13 H  -89.909 -162.943 -29.046 1.00 . A A .  40 ILE HD13 1 1 
       19 44320 1 1  40 ILE HG12 H  -90.314 -163.288 -32.004 1.00 . A A .  40 ILE HG12 1 1 
       19 44321 1 1  40 ILE HG13 H  -89.003 -162.398 -31.246 1.00 . A A .  40 ILE HG13 1 1 
       19 44322 1 1  40 ILE HG21 H  -90.822 -161.044 -29.056 1.00 . A A .  40 ILE HG21 1 1 
       19 44323 1 1  40 ILE HG22 H  -89.503 -160.308 -29.967 1.00 . A A .  40 ILE HG22 1 1 
       19 44324 1 1  40 ILE HG23 H  -91.120 -159.605 -30.030 1.00 . A A .  40 ILE HG23 1 1 
       19 44325 1 1  40 ILE N    N  -92.671 -162.824 -32.126 1.00 . A A .  40 ILE N    1 1 
       19 44326 1 1  40 ILE O    O  -92.874 -159.839 -32.495 1.00 . A A .  40 ILE O    1 1 
       19 44327 1 1  41 ASP C    C  -94.994 -158.044 -30.090 1.00 . A A .  41 ASP C    1 1 
       19 44328 1 1  41 ASP CA   C  -95.135 -159.171 -31.106 1.00 . A A .  41 ASP CA   1 1 
       19 44329 1 1  41 ASP CB   C  -96.585 -159.656 -31.146 1.00 . A A .  41 ASP CB   1 1 
       19 44330 1 1  41 ASP CG   C  -97.507 -158.638 -31.770 1.00 . A A .  41 ASP CG   1 1 
       19 44331 1 1  41 ASP H    H  -94.435 -160.830 -30.008 1.00 . A A .  41 ASP H    1 1 
       19 44332 1 1  41 ASP HA   H  -94.866 -158.796 -32.082 1.00 . A A .  41 ASP HA   1 1 
       19 44333 1 1  41 ASP HB2  H  -96.645 -160.572 -31.718 1.00 . A A .  41 ASP HB2  1 1 
       19 44334 1 1  41 ASP HB3  H  -96.921 -159.848 -30.138 1.00 . A A .  41 ASP HB3  1 1 
       19 44335 1 1  41 ASP N    N  -94.247 -160.271 -30.789 1.00 . A A .  41 ASP N    1 1 
       19 44336 1 1  41 ASP O    O  -94.938 -158.286 -28.887 1.00 . A A .  41 ASP O    1 1 
       19 44337 1 1  41 ASP OD1  O  -97.477 -158.489 -33.006 1.00 . A A .  41 ASP OD1  1 1 
       19 44338 1 1  41 ASP OD2  O  -98.268 -157.983 -31.032 1.00 . A A .  41 ASP OD2  1 1 
       19 44339 1 1  42 PHE C    C  -96.012 -154.717 -30.079 1.00 . A A .  42 PHE C    1 1 
       19 44340 1 1  42 PHE CA   C  -94.855 -155.640 -29.737 1.00 . A A .  42 PHE CA   1 1 
       19 44341 1 1  42 PHE CB   C  -93.526 -154.900 -29.917 1.00 . A A .  42 PHE CB   1 1 
       19 44342 1 1  42 PHE CD1  C  -91.597 -156.512 -29.885 1.00 . A A .  42 PHE CD1  1 1 
       19 44343 1 1  42 PHE CD2  C  -92.021 -155.203 -27.937 1.00 . A A .  42 PHE CD2  1 1 
       19 44344 1 1  42 PHE CE1  C  -90.520 -157.104 -29.253 1.00 . A A .  42 PHE CE1  1 1 
       19 44345 1 1  42 PHE CE2  C  -90.947 -155.794 -27.301 1.00 . A A .  42 PHE CE2  1 1 
       19 44346 1 1  42 PHE CG   C  -92.360 -155.555 -29.233 1.00 . A A .  42 PHE CG   1 1 
       19 44347 1 1  42 PHE CZ   C  -90.195 -156.745 -27.960 1.00 . A A .  42 PHE CZ   1 1 
       19 44348 1 1  42 PHE H    H  -94.922 -156.700 -31.561 1.00 . A A .  42 PHE H    1 1 
       19 44349 1 1  42 PHE HA   H  -94.951 -155.958 -28.709 1.00 . A A .  42 PHE HA   1 1 
       19 44350 1 1  42 PHE HB2  H  -93.299 -154.842 -30.972 1.00 . A A .  42 PHE HB2  1 1 
       19 44351 1 1  42 PHE HB3  H  -93.624 -153.900 -29.522 1.00 . A A .  42 PHE HB3  1 1 
       19 44352 1 1  42 PHE HD1  H  -91.852 -156.795 -30.896 1.00 . A A .  42 PHE HD1  1 1 
       19 44353 1 1  42 PHE HD2  H  -92.608 -154.459 -27.419 1.00 . A A .  42 PHE HD2  1 1 
       19 44354 1 1  42 PHE HE1  H  -89.934 -157.850 -29.770 1.00 . A A .  42 PHE HE1  1 1 
       19 44355 1 1  42 PHE HE2  H  -90.694 -155.512 -26.289 1.00 . A A .  42 PHE HE2  1 1 
       19 44356 1 1  42 PHE HZ   H  -89.353 -157.209 -27.465 1.00 . A A .  42 PHE HZ   1 1 
       19 44357 1 1  42 PHE N    N  -94.918 -156.820 -30.585 1.00 . A A .  42 PHE N    1 1 
       19 44358 1 1  42 PHE O    O  -95.947 -153.968 -31.047 1.00 . A A .  42 PHE O    1 1 
       19 44359 1 1  43 THR C    C  -98.942 -153.471 -28.382 1.00 . A A .  43 THR C    1 1 
       19 44360 1 1  43 THR CA   C  -98.308 -154.118 -29.613 1.00 . A A .  43 THR CA   1 1 
       19 44361 1 1  43 THR CB   C  -99.281 -155.142 -30.235 1.00 . A A .  43 THR CB   1 1 
       19 44362 1 1  43 THR CG2  C -100.693 -154.606 -30.335 1.00 . A A .  43 THR CG2  1 1 
       19 44363 1 1  43 THR H    H  -96.999 -155.286 -28.443 1.00 . A A .  43 THR H    1 1 
       19 44364 1 1  43 THR HA   H  -98.101 -153.356 -30.346 1.00 . A A .  43 THR HA   1 1 
       19 44365 1 1  43 THR HB   H  -99.294 -156.018 -29.604 1.00 . A A .  43 THR HB   1 1 
       19 44366 1 1  43 THR HG1  H  -98.470 -156.433 -31.488 1.00 . A A .  43 THR HG1  1 1 
       19 44367 1 1  43 THR HG21 H -101.063 -154.389 -29.344 1.00 . A A .  43 THR HG21 1 1 
       19 44368 1 1  43 THR HG22 H -100.695 -153.704 -30.926 1.00 . A A .  43 THR HG22 1 1 
       19 44369 1 1  43 THR HG23 H -101.324 -155.346 -30.802 1.00 . A A .  43 THR HG23 1 1 
       19 44370 1 1  43 THR N    N  -97.062 -154.779 -29.283 1.00 . A A .  43 THR N    1 1 
       19 44371 1 1  43 THR O    O  -98.856 -153.991 -27.282 1.00 . A A .  43 THR O    1 1 
       19 44372 1 1  43 THR OG1  O  -98.821 -155.524 -31.533 1.00 . A A .  43 THR OG1  1 1 
       19 44373 1 1  44 VAL C    C -101.758 -152.003 -27.546 1.00 . A A .  44 VAL C    1 1 
       19 44374 1 1  44 VAL CA   C -100.275 -151.668 -27.478 1.00 . A A .  44 VAL CA   1 1 
       19 44375 1 1  44 VAL CB   C -100.087 -150.137 -27.517 1.00 . A A .  44 VAL CB   1 1 
       19 44376 1 1  44 VAL CG1  C -100.416 -149.591 -28.869 1.00 . A A .  44 VAL CG1  1 1 
       19 44377 1 1  44 VAL CG2  C -100.912 -149.450 -26.441 1.00 . A A .  44 VAL CG2  1 1 
       19 44378 1 1  44 VAL H    H  -99.554 -151.906 -29.452 1.00 . A A .  44 VAL H    1 1 
       19 44379 1 1  44 VAL HA   H  -99.876 -152.039 -26.544 1.00 . A A .  44 VAL HA   1 1 
       19 44380 1 1  44 VAL HB   H  -99.065 -149.919 -27.344 1.00 . A A .  44 VAL HB   1 1 
       19 44381 1 1  44 VAL HG11 H  -99.810 -150.091 -29.608 1.00 . A A .  44 VAL HG11 1 1 
       19 44382 1 1  44 VAL HG12 H -101.459 -149.764 -29.079 1.00 . A A .  44 VAL HG12 1 1 
       19 44383 1 1  44 VAL HG13 H -100.213 -148.532 -28.887 1.00 . A A .  44 VAL HG13 1 1 
       19 44384 1 1  44 VAL HG21 H -100.748 -148.384 -26.486 1.00 . A A .  44 VAL HG21 1 1 
       19 44385 1 1  44 VAL HG22 H -101.959 -149.663 -26.601 1.00 . A A .  44 VAL HG22 1 1 
       19 44386 1 1  44 VAL HG23 H -100.612 -149.820 -25.472 1.00 . A A .  44 VAL HG23 1 1 
       19 44387 1 1  44 VAL N    N  -99.564 -152.321 -28.565 1.00 . A A .  44 VAL N    1 1 
       19 44388 1 1  44 VAL O    O -102.419 -151.732 -28.551 1.00 . A A .  44 VAL O    1 1 
       19 44389 1 1  45 TYR C    C -104.471 -151.631 -26.123 1.00 . A A .  45 TYR C    1 1 
       19 44390 1 1  45 TYR CA   C -103.703 -152.898 -26.443 1.00 . A A .  45 TYR CA   1 1 
       19 44391 1 1  45 TYR CB   C -103.982 -153.980 -25.409 1.00 . A A .  45 TYR CB   1 1 
       19 44392 1 1  45 TYR CD1  C -102.197 -155.706 -25.817 1.00 . A A .  45 TYR CD1  1 1 
       19 44393 1 1  45 TYR CD2  C -104.454 -156.320 -26.228 1.00 . A A .  45 TYR CD2  1 1 
       19 44394 1 1  45 TYR CE1  C -101.777 -156.969 -26.171 1.00 . A A .  45 TYR CE1  1 1 
       19 44395 1 1  45 TYR CE2  C -104.045 -157.589 -26.588 1.00 . A A .  45 TYR CE2  1 1 
       19 44396 1 1  45 TYR CG   C -103.536 -155.357 -25.840 1.00 . A A .  45 TYR CG   1 1 
       19 44397 1 1  45 TYR CZ   C -102.700 -157.908 -26.554 1.00 . A A .  45 TYR CZ   1 1 
       19 44398 1 1  45 TYR H    H -101.710 -152.851 -25.738 1.00 . A A .  45 TYR H    1 1 
       19 44399 1 1  45 TYR HA   H -104.003 -153.252 -27.420 1.00 . A A .  45 TYR HA   1 1 
       19 44400 1 1  45 TYR HB2  H -103.466 -153.736 -24.491 1.00 . A A .  45 TYR HB2  1 1 
       19 44401 1 1  45 TYR HB3  H -105.045 -154.021 -25.217 1.00 . A A .  45 TYR HB3  1 1 
       19 44402 1 1  45 TYR HD1  H -101.470 -154.967 -25.518 1.00 . A A .  45 TYR HD1  1 1 
       19 44403 1 1  45 TYR HD2  H -105.504 -156.064 -26.254 1.00 . A A .  45 TYR HD2  1 1 
       19 44404 1 1  45 TYR HE1  H -100.726 -157.216 -26.145 1.00 . A A .  45 TYR HE1  1 1 
       19 44405 1 1  45 TYR HE2  H -104.775 -158.324 -26.884 1.00 . A A .  45 TYR HE2  1 1 
       19 44406 1 1  45 TYR HH   H -102.646 -159.416 -27.753 1.00 . A A .  45 TYR HH   1 1 
       19 44407 1 1  45 TYR N    N -102.283 -152.603 -26.493 1.00 . A A .  45 TYR N    1 1 
       19 44408 1 1  45 TYR O    O -104.858 -151.380 -24.985 1.00 . A A .  45 TYR O    1 1 
       19 44409 1 1  45 TYR OH   O -102.272 -159.167 -26.902 1.00 . A A .  45 TYR OH   1 1 
       19 44410 1 1  46 ASN C    C -105.408 -148.949 -28.476 1.00 . A A .  46 ASN C    1 1 
       19 44411 1 1  46 ASN CA   C -105.392 -149.590 -27.098 1.00 . A A .  46 ASN CA   1 1 
       19 44412 1 1  46 ASN CB   C -104.741 -148.648 -26.086 1.00 . A A .  46 ASN CB   1 1 
       19 44413 1 1  46 ASN CG   C -105.323 -147.251 -26.111 1.00 . A A .  46 ASN CG   1 1 
       19 44414 1 1  46 ASN H    H -104.191 -151.067 -27.997 1.00 . A A .  46 ASN H    1 1 
       19 44415 1 1  46 ASN HA   H -106.403 -149.813 -26.790 1.00 . A A .  46 ASN HA   1 1 
       19 44416 1 1  46 ASN HB2  H -104.873 -149.056 -25.100 1.00 . A A .  46 ASN HB2  1 1 
       19 44417 1 1  46 ASN HB3  H -103.688 -148.582 -26.300 1.00 . A A .  46 ASN HB3  1 1 
       19 44418 1 1  46 ASN HD21 H -106.686 -147.764 -24.765 1.00 . A A .  46 ASN HD21 1 1 
       19 44419 1 1  46 ASN HD22 H -106.747 -146.132 -25.319 1.00 . A A .  46 ASN HD22 1 1 
       19 44420 1 1  46 ASN N    N -104.641 -150.833 -27.160 1.00 . A A .  46 ASN N    1 1 
       19 44421 1 1  46 ASN ND2  N -106.354 -147.027 -25.321 1.00 . A A .  46 ASN ND2  1 1 
       19 44422 1 1  46 ASN O    O -106.392 -148.342 -28.896 1.00 . A A .  46 ASN O    1 1 
       19 44423 1 1  46 ASN OD1  O -104.839 -146.376 -26.828 1.00 . A A .  46 ASN OD1  1 1 
       19 44424 1 1  47 ASN C    C -105.051 -149.232 -31.495 1.00 . A A .  47 ASN C    1 1 
       19 44425 1 1  47 ASN CA   C -104.098 -148.576 -30.507 1.00 . A A .  47 ASN CA   1 1 
       19 44426 1 1  47 ASN CB   C -102.647 -148.829 -30.905 1.00 . A A .  47 ASN CB   1 1 
       19 44427 1 1  47 ASN CG   C -102.155 -148.050 -32.102 1.00 . A A .  47 ASN CG   1 1 
       19 44428 1 1  47 ASN H    H -103.564 -149.622 -28.764 1.00 . A A .  47 ASN H    1 1 
       19 44429 1 1  47 ASN HA   H -104.282 -147.515 -30.477 1.00 . A A .  47 ASN HA   1 1 
       19 44430 1 1  47 ASN HB2  H -102.023 -148.562 -30.071 1.00 . A A .  47 ASN HB2  1 1 
       19 44431 1 1  47 ASN HB3  H -102.517 -149.883 -31.105 1.00 . A A .  47 ASN HB3  1 1 
       19 44432 1 1  47 ASN HD21 H -100.348 -147.988 -31.281 1.00 . A A .  47 ASN HD21 1 1 
       19 44433 1 1  47 ASN HD22 H -100.501 -147.206 -32.800 1.00 . A A .  47 ASN HD22 1 1 
       19 44434 1 1  47 ASN N    N -104.294 -149.116 -29.170 1.00 . A A .  47 ASN N    1 1 
       19 44435 1 1  47 ASN ND2  N -100.872 -147.715 -32.062 1.00 . A A .  47 ASN ND2  1 1 
       19 44436 1 1  47 ASN O    O -105.294 -150.437 -31.435 1.00 . A A .  47 ASN O    1 1 
       19 44437 1 1  47 ASN OD1  O -102.898 -147.755 -33.039 1.00 . A A .  47 ASN OD1  1 1 
       19 44438 1 1  48 ALA C    C -105.924 -149.926 -34.325 1.00 . A A .  48 ALA C    1 1 
       19 44439 1 1  48 ALA CA   C -106.540 -148.894 -33.388 1.00 . A A .  48 ALA CA   1 1 
       19 44440 1 1  48 ALA CB   C -107.067 -147.713 -34.182 1.00 . A A .  48 ALA CB   1 1 
       19 44441 1 1  48 ALA H    H -105.308 -147.486 -32.414 1.00 . A A .  48 ALA H    1 1 
       19 44442 1 1  48 ALA HA   H -107.369 -149.343 -32.862 1.00 . A A .  48 ALA HA   1 1 
       19 44443 1 1  48 ALA HB1  H -107.521 -147.002 -33.508 1.00 . A A .  48 ALA HB1  1 1 
       19 44444 1 1  48 ALA HB2  H -106.247 -147.241 -34.703 1.00 . A A .  48 ALA HB2  1 1 
       19 44445 1 1  48 ALA HB3  H -107.799 -148.057 -34.896 1.00 . A A .  48 ALA HB3  1 1 
       19 44446 1 1  48 ALA N    N -105.578 -148.428 -32.403 1.00 . A A .  48 ALA N    1 1 
       19 44447 1 1  48 ALA O    O -106.584 -150.882 -34.734 1.00 . A A .  48 ALA O    1 1 
       19 44448 1 1  49 MET C    C -103.784 -152.024 -34.968 1.00 . A A .  49 MET C    1 1 
       19 44449 1 1  49 MET CA   C -103.956 -150.635 -35.570 1.00 . A A .  49 MET CA   1 1 
       19 44450 1 1  49 MET CB   C -102.593 -150.061 -35.959 1.00 . A A .  49 MET CB   1 1 
       19 44451 1 1  49 MET CE   C -103.479 -147.353 -39.013 1.00 . A A .  49 MET CE   1 1 
       19 44452 1 1  49 MET CG   C -102.679 -148.781 -36.774 1.00 . A A .  49 MET CG   1 1 
       19 44453 1 1  49 MET H    H -104.157 -148.992 -34.243 1.00 . A A .  49 MET H    1 1 
       19 44454 1 1  49 MET HA   H -104.565 -150.718 -36.459 1.00 . A A .  49 MET HA   1 1 
       19 44455 1 1  49 MET HB2  H -102.034 -149.850 -35.060 1.00 . A A .  49 MET HB2  1 1 
       19 44456 1 1  49 MET HB3  H -102.057 -150.798 -36.540 1.00 . A A .  49 MET HB3  1 1 
       19 44457 1 1  49 MET HE1  H -102.441 -147.088 -39.161 1.00 . A A .  49 MET HE1  1 1 
       19 44458 1 1  49 MET HE2  H -103.995 -147.329 -39.962 1.00 . A A .  49 MET HE2  1 1 
       19 44459 1 1  49 MET HE3  H -103.937 -146.648 -38.336 1.00 . A A .  49 MET HE3  1 1 
       19 44460 1 1  49 MET HG2  H -103.182 -148.030 -36.185 1.00 . A A .  49 MET HG2  1 1 
       19 44461 1 1  49 MET HG3  H -101.679 -148.448 -37.004 1.00 . A A .  49 MET HG3  1 1 
       19 44462 1 1  49 MET N    N -104.648 -149.743 -34.643 1.00 . A A .  49 MET N    1 1 
       19 44463 1 1  49 MET O    O -103.585 -153.003 -35.688 1.00 . A A .  49 MET O    1 1 
       19 44464 1 1  49 MET SD   S -103.583 -149.003 -38.321 1.00 . A A .  49 MET SD   1 1 
       19 44465 1 1  50 SER C    C -104.857 -154.329 -33.254 1.00 . A A .  50 SER C    1 1 
       19 44466 1 1  50 SER CA   C -103.711 -153.366 -32.946 1.00 . A A .  50 SER CA   1 1 
       19 44467 1 1  50 SER CB   C -103.629 -153.096 -31.448 1.00 . A A .  50 SER CB   1 1 
       19 44468 1 1  50 SER H    H -104.080 -151.303 -33.127 1.00 . A A .  50 SER H    1 1 
       19 44469 1 1  50 SER HA   H -102.783 -153.808 -33.275 1.00 . A A .  50 SER HA   1 1 
       19 44470 1 1  50 SER HB2  H -104.580 -152.724 -31.098 1.00 . A A .  50 SER HB2  1 1 
       19 44471 1 1  50 SER HB3  H -103.385 -154.010 -30.933 1.00 . A A .  50 SER HB3  1 1 
       19 44472 1 1  50 SER HG   H -102.609 -151.960 -30.219 1.00 . A A .  50 SER HG   1 1 
       19 44473 1 1  50 SER N    N -103.881 -152.110 -33.648 1.00 . A A .  50 SER N    1 1 
       19 44474 1 1  50 SER O    O -104.669 -155.546 -33.249 1.00 . A A .  50 SER O    1 1 
       19 44475 1 1  50 SER OG   O -102.628 -152.132 -31.169 1.00 . A A .  50 SER OG   1 1 
       19 44476 1 1  51 ALA C    C -107.014 -155.391 -35.120 1.00 . A A .  51 ALA C    1 1 
       19 44477 1 1  51 ALA CA   C -107.207 -154.595 -33.833 1.00 . A A .  51 ALA CA   1 1 
       19 44478 1 1  51 ALA CB   C -108.449 -153.722 -33.925 1.00 . A A .  51 ALA CB   1 1 
       19 44479 1 1  51 ALA H    H -106.110 -152.801 -33.580 1.00 . A A .  51 ALA H    1 1 
       19 44480 1 1  51 ALA HA   H -107.340 -155.284 -33.011 1.00 . A A .  51 ALA HA   1 1 
       19 44481 1 1  51 ALA HB1  H -108.553 -153.145 -33.019 1.00 . A A .  51 ALA HB1  1 1 
       19 44482 1 1  51 ALA HB2  H -108.357 -153.053 -34.768 1.00 . A A .  51 ALA HB2  1 1 
       19 44483 1 1  51 ALA HB3  H -109.319 -154.348 -34.056 1.00 . A A .  51 ALA HB3  1 1 
       19 44484 1 1  51 ALA N    N -106.033 -153.780 -33.546 1.00 . A A .  51 ALA N    1 1 
       19 44485 1 1  51 ALA O    O -107.114 -156.618 -35.124 1.00 . A A .  51 ALA O    1 1 
       19 44486 1 1  52 ALA C    C -105.220 -156.196 -37.430 1.00 . A A .  52 ALA C    1 1 
       19 44487 1 1  52 ALA CA   C -106.468 -155.324 -37.492 1.00 . A A .  52 ALA CA   1 1 
       19 44488 1 1  52 ALA CB   C -106.327 -154.275 -38.585 1.00 . A A .  52 ALA CB   1 1 
       19 44489 1 1  52 ALA H    H -106.670 -153.706 -36.140 1.00 . A A .  52 ALA H    1 1 
       19 44490 1 1  52 ALA HA   H -107.320 -155.945 -37.727 1.00 . A A .  52 ALA HA   1 1 
       19 44491 1 1  52 ALA HB1  H -105.470 -153.653 -38.377 1.00 . A A .  52 ALA HB1  1 1 
       19 44492 1 1  52 ALA HB2  H -106.195 -154.765 -39.538 1.00 . A A .  52 ALA HB2  1 1 
       19 44493 1 1  52 ALA HB3  H -107.217 -153.663 -38.615 1.00 . A A .  52 ALA HB3  1 1 
       19 44494 1 1  52 ALA N    N -106.715 -154.685 -36.205 1.00 . A A .  52 ALA N    1 1 
       19 44495 1 1  52 ALA O    O -105.164 -157.273 -38.026 1.00 . A A .  52 ALA O    1 1 
       19 44496 1 1  53 HIS C    C -103.206 -157.804 -35.857 1.00 . A A .  53 HIS C    1 1 
       19 44497 1 1  53 HIS CA   C -102.968 -156.453 -36.530 1.00 . A A .  53 HIS CA   1 1 
       19 44498 1 1  53 HIS CB   C -101.973 -155.609 -35.723 1.00 . A A .  53 HIS CB   1 1 
       19 44499 1 1  53 HIS CD2  C  -99.989 -156.540 -34.339 1.00 . A A .  53 HIS CD2  1 1 
       19 44500 1 1  53 HIS CE1  C  -98.730 -157.225 -35.990 1.00 . A A .  53 HIS CE1  1 1 
       19 44501 1 1  53 HIS CG   C -100.644 -156.263 -35.489 1.00 . A A .  53 HIS CG   1 1 
       19 44502 1 1  53 HIS H    H -104.325 -154.852 -36.251 1.00 . A A .  53 HIS H    1 1 
       19 44503 1 1  53 HIS HA   H -102.560 -156.625 -37.514 1.00 . A A .  53 HIS HA   1 1 
       19 44504 1 1  53 HIS HB2  H -101.793 -154.684 -36.249 1.00 . A A .  53 HIS HB2  1 1 
       19 44505 1 1  53 HIS HB3  H -102.407 -155.387 -34.758 1.00 . A A .  53 HIS HB3  1 1 
       19 44506 1 1  53 HIS HD1  H -100.029 -156.659 -37.476 1.00 . A A .  53 HIS HD1  1 1 
       19 44507 1 1  53 HIS HD2  H -100.333 -156.326 -33.338 1.00 . A A .  53 HIS HD2  1 1 
       19 44508 1 1  53 HIS HE1  H  -97.909 -157.649 -36.550 1.00 . A A .  53 HIS HE1  1 1 
       19 44509 1 1  53 HIS HE2  H  -98.199 -157.608 -34.042 1.00 . A A .  53 HIS HE2  1 1 
       19 44510 1 1  53 HIS N    N -104.220 -155.724 -36.693 1.00 . A A .  53 HIS N    1 1 
       19 44511 1 1  53 HIS ND1  N  -99.828 -156.707 -36.507 1.00 . A A .  53 HIS ND1  1 1 
       19 44512 1 1  53 HIS NE2  N  -98.805 -157.136 -34.681 1.00 . A A .  53 HIS NE2  1 1 
       19 44513 1 1  53 HIS O    O -102.602 -158.804 -36.238 1.00 . A A .  53 HIS O    1 1 
       19 44514 1 1  54 ASN C    C -105.114 -160.070 -35.059 1.00 . A A .  54 ASN C    1 1 
       19 44515 1 1  54 ASN CA   C -104.401 -159.071 -34.154 1.00 . A A .  54 ASN CA   1 1 
       19 44516 1 1  54 ASN CB   C -105.255 -158.790 -32.913 1.00 . A A .  54 ASN CB   1 1 
       19 44517 1 1  54 ASN CG   C -105.416 -160.013 -32.025 1.00 . A A .  54 ASN CG   1 1 
       19 44518 1 1  54 ASN H    H -104.583 -157.011 -34.637 1.00 . A A .  54 ASN H    1 1 
       19 44519 1 1  54 ASN HA   H -103.460 -159.500 -33.842 1.00 . A A .  54 ASN HA   1 1 
       19 44520 1 1  54 ASN HB2  H -104.787 -158.009 -32.334 1.00 . A A .  54 ASN HB2  1 1 
       19 44521 1 1  54 ASN HB3  H -106.236 -158.461 -33.226 1.00 . A A .  54 ASN HB3  1 1 
       19 44522 1 1  54 ASN HD21 H -103.777 -159.529 -31.015 1.00 . A A .  54 ASN HD21 1 1 
       19 44523 1 1  54 ASN HD22 H -104.575 -160.969 -30.501 1.00 . A A .  54 ASN HD22 1 1 
       19 44524 1 1  54 ASN N    N -104.105 -157.836 -34.879 1.00 . A A .  54 ASN N    1 1 
       19 44525 1 1  54 ASN ND2  N -104.498 -160.187 -31.086 1.00 . A A .  54 ASN ND2  1 1 
       19 44526 1 1  54 ASN O    O -104.963 -161.279 -34.896 1.00 . A A .  54 ASN O    1 1 
       19 44527 1 1  54 ASN OD1  O -106.358 -160.797 -32.177 1.00 . A A .  54 ASN OD1  1 1 
       19 44528 1 1  55 LEU C    C -105.596 -161.099 -37.890 1.00 . A A .  55 LEU C    1 1 
       19 44529 1 1  55 LEU CA   C -106.593 -160.425 -36.954 1.00 . A A .  55 LEU CA   1 1 
       19 44530 1 1  55 LEU CB   C -107.620 -159.614 -37.752 1.00 . A A .  55 LEU CB   1 1 
       19 44531 1 1  55 LEU CD1  C -109.919 -159.416 -38.733 1.00 . A A .  55 LEU CD1  1 1 
       19 44532 1 1  55 LEU CD2  C -108.544 -161.437 -39.234 1.00 . A A .  55 LEU CD2  1 1 
       19 44533 1 1  55 LEU CG   C -108.877 -160.380 -38.190 1.00 . A A .  55 LEU CG   1 1 
       19 44534 1 1  55 LEU H    H -105.974 -158.590 -36.096 1.00 . A A .  55 LEU H    1 1 
       19 44535 1 1  55 LEU HA   H -107.108 -161.185 -36.383 1.00 . A A .  55 LEU HA   1 1 
       19 44536 1 1  55 LEU HB2  H -107.925 -158.774 -37.148 1.00 . A A .  55 LEU HB2  1 1 
       19 44537 1 1  55 LEU HB3  H -107.132 -159.238 -38.638 1.00 . A A .  55 LEU HB3  1 1 
       19 44538 1 1  55 LEU HD11 H -109.510 -158.881 -39.576 1.00 . A A .  55 LEU HD11 1 1 
       19 44539 1 1  55 LEU HD12 H -110.792 -159.971 -39.046 1.00 . A A .  55 LEU HD12 1 1 
       19 44540 1 1  55 LEU HD13 H -110.196 -158.716 -37.960 1.00 . A A .  55 LEU HD13 1 1 
       19 44541 1 1  55 LEU HD21 H -109.454 -161.921 -39.560 1.00 . A A .  55 LEU HD21 1 1 
       19 44542 1 1  55 LEU HD22 H -108.060 -160.972 -40.080 1.00 . A A .  55 LEU HD22 1 1 
       19 44543 1 1  55 LEU HD23 H -107.883 -162.174 -38.801 1.00 . A A .  55 LEU HD23 1 1 
       19 44544 1 1  55 LEU HG   H -109.301 -160.879 -37.330 1.00 . A A .  55 LEU HG   1 1 
       19 44545 1 1  55 LEU N    N -105.881 -159.564 -36.017 1.00 . A A .  55 LEU N    1 1 
       19 44546 1 1  55 LEU O    O -105.704 -162.290 -38.180 1.00 . A A .  55 LEU O    1 1 
       19 44547 1 1  56 ALA C    C -102.766 -161.940 -38.427 1.00 . A A .  56 ALA C    1 1 
       19 44548 1 1  56 ALA CA   C -103.550 -160.872 -39.184 1.00 . A A .  56 ALA CA   1 1 
       19 44549 1 1  56 ALA CB   C -102.627 -159.758 -39.647 1.00 . A A .  56 ALA CB   1 1 
       19 44550 1 1  56 ALA H    H -104.608 -159.376 -38.119 1.00 . A A .  56 ALA H    1 1 
       19 44551 1 1  56 ALA HA   H -104.005 -161.320 -40.055 1.00 . A A .  56 ALA HA   1 1 
       19 44552 1 1  56 ALA HB1  H -103.200 -159.020 -40.193 1.00 . A A .  56 ALA HB1  1 1 
       19 44553 1 1  56 ALA HB2  H -102.168 -159.291 -38.787 1.00 . A A .  56 ALA HB2  1 1 
       19 44554 1 1  56 ALA HB3  H -101.861 -160.166 -40.288 1.00 . A A .  56 ALA HB3  1 1 
       19 44555 1 1  56 ALA N    N -104.613 -160.332 -38.345 1.00 . A A .  56 ALA N    1 1 
       19 44556 1 1  56 ALA O    O -102.345 -162.944 -39.000 1.00 . A A .  56 ALA O    1 1 
       19 44557 1 1  57 LEU C    C -102.795 -163.924 -36.122 1.00 . A A .  57 LEU C    1 1 
       19 44558 1 1  57 LEU CA   C -101.927 -162.683 -36.260 1.00 . A A .  57 LEU CA   1 1 
       19 44559 1 1  57 LEU CB   C -101.684 -162.077 -34.872 1.00 . A A .  57 LEU CB   1 1 
       19 44560 1 1  57 LEU CD1  C -100.812 -160.221 -33.437 1.00 . A A .  57 LEU CD1  1 1 
       19 44561 1 1  57 LEU CD2  C  -99.442 -161.062 -35.341 1.00 . A A .  57 LEU CD2  1 1 
       19 44562 1 1  57 LEU CG   C -100.851 -160.796 -34.843 1.00 . A A .  57 LEU CG   1 1 
       19 44563 1 1  57 LEU H    H -102.932 -160.883 -36.748 1.00 . A A .  57 LEU H    1 1 
       19 44564 1 1  57 LEU HA   H -100.982 -162.952 -36.708 1.00 . A A .  57 LEU HA   1 1 
       19 44565 1 1  57 LEU HB2  H -102.646 -161.865 -34.426 1.00 . A A .  57 LEU HB2  1 1 
       19 44566 1 1  57 LEU HB3  H -101.184 -162.819 -34.265 1.00 . A A .  57 LEU HB3  1 1 
       19 44567 1 1  57 LEU HD11 H -101.813 -159.950 -33.131 1.00 . A A .  57 LEU HD11 1 1 
       19 44568 1 1  57 LEU HD12 H -100.416 -160.959 -32.757 1.00 . A A .  57 LEU HD12 1 1 
       19 44569 1 1  57 LEU HD13 H -100.182 -159.343 -33.424 1.00 . A A .  57 LEU HD13 1 1 
       19 44570 1 1  57 LEU HD21 H  -99.482 -161.440 -36.351 1.00 . A A .  57 LEU HD21 1 1 
       19 44571 1 1  57 LEU HD22 H  -98.875 -160.143 -35.320 1.00 . A A .  57 LEU HD22 1 1 
       19 44572 1 1  57 LEU HD23 H  -98.968 -161.791 -34.700 1.00 . A A .  57 LEU HD23 1 1 
       19 44573 1 1  57 LEU HG   H -101.306 -160.062 -35.493 1.00 . A A .  57 LEU HG   1 1 
       19 44574 1 1  57 LEU N    N -102.593 -161.717 -37.130 1.00 . A A .  57 LEU N    1 1 
       19 44575 1 1  57 LEU O    O -102.305 -165.051 -36.118 1.00 . A A .  57 LEU O    1 1 
       19 44576 1 1  58 ARG C    C -105.056 -165.676 -37.087 1.00 . A A .  58 ARG C    1 1 
       19 44577 1 1  58 ARG CA   C -105.087 -164.743 -35.883 1.00 . A A .  58 ARG CA   1 1 
       19 44578 1 1  58 ARG CB   C -106.479 -164.122 -35.767 1.00 . A A .  58 ARG CB   1 1 
       19 44579 1 1  58 ARG CD   C -107.481 -165.438 -33.901 1.00 . A A .  58 ARG CD   1 1 
       19 44580 1 1  58 ARG CG   C -107.546 -165.120 -35.386 1.00 . A A .  58 ARG CG   1 1 
       19 44581 1 1  58 ARG CZ   C -108.229 -164.051 -31.988 1.00 . A A .  58 ARG CZ   1 1 
       19 44582 1 1  58 ARG H    H -104.405 -162.752 -36.031 1.00 . A A .  58 ARG H    1 1 
       19 44583 1 1  58 ARG HA   H -104.868 -165.303 -34.986 1.00 . A A .  58 ARG HA   1 1 
       19 44584 1 1  58 ARG HB2  H -106.455 -163.347 -35.015 1.00 . A A .  58 ARG HB2  1 1 
       19 44585 1 1  58 ARG HB3  H -106.750 -163.682 -36.716 1.00 . A A .  58 ARG HB3  1 1 
       19 44586 1 1  58 ARG HD2  H -108.330 -166.051 -33.637 1.00 . A A .  58 ARG HD2  1 1 
       19 44587 1 1  58 ARG HD3  H -106.568 -165.979 -33.701 1.00 . A A .  58 ARG HD3  1 1 
       19 44588 1 1  58 ARG HE   H -106.939 -163.470 -33.399 1.00 . A A .  58 ARG HE   1 1 
       19 44589 1 1  58 ARG HG2  H -108.518 -164.710 -35.621 1.00 . A A .  58 ARG HG2  1 1 
       19 44590 1 1  58 ARG HG3  H -107.381 -166.026 -35.952 1.00 . A A .  58 ARG HG3  1 1 
       19 44591 1 1  58 ARG HH11 H -109.001 -165.933 -31.996 1.00 . A A .  58 ARG HH11 1 1 
       19 44592 1 1  58 ARG HH12 H -109.544 -164.905 -30.699 1.00 . A A .  58 ARG HH12 1 1 
       19 44593 1 1  58 ARG HH21 H -107.626 -162.134 -31.686 1.00 . A A .  58 ARG HH21 1 1 
       19 44594 1 1  58 ARG HH22 H -108.754 -162.758 -30.518 1.00 . A A .  58 ARG HH22 1 1 
       19 44595 1 1  58 ARG N    N -104.096 -163.685 -36.021 1.00 . A A .  58 ARG N    1 1 
       19 44596 1 1  58 ARG NE   N -107.499 -164.215 -33.092 1.00 . A A .  58 ARG NE   1 1 
       19 44597 1 1  58 ARG NH1  N -108.980 -165.041 -31.523 1.00 . A A .  58 ARG NH1  1 1 
       19 44598 1 1  58 ARG NH2  N -108.201 -162.890 -31.345 1.00 . A A .  58 ARG NH2  1 1 
       19 44599 1 1  58 ARG O    O -105.257 -166.883 -36.963 1.00 . A A .  58 ARG O    1 1 
       19 44600 1 1  59 GLU C    C -103.649 -166.745 -39.561 1.00 . A A .  59 GLU C    1 1 
       19 44601 1 1  59 GLU CA   C -104.809 -165.807 -39.505 1.00 . A A .  59 GLU CA   1 1 
       19 44602 1 1  59 GLU CB   C -104.656 -164.823 -40.651 1.00 . A A .  59 GLU CB   1 1 
       19 44603 1 1  59 GLU CD   C -104.850 -164.505 -43.139 1.00 . A A .  59 GLU CD   1 1 
       19 44604 1 1  59 GLU CG   C -105.356 -165.254 -41.927 1.00 . A A .  59 GLU CG   1 1 
       19 44605 1 1  59 GLU H    H -104.435 -164.180 -38.223 1.00 . A A .  59 GLU H    1 1 
       19 44606 1 1  59 GLU HA   H -105.740 -166.345 -39.587 1.00 . A A .  59 GLU HA   1 1 
       19 44607 1 1  59 GLU HB2  H -105.031 -163.869 -40.340 1.00 . A A .  59 GLU HB2  1 1 
       19 44608 1 1  59 GLU HB3  H -103.603 -164.719 -40.870 1.00 . A A .  59 GLU HB3  1 1 
       19 44609 1 1  59 GLU HG2  H -105.188 -166.310 -42.078 1.00 . A A .  59 GLU HG2  1 1 
       19 44610 1 1  59 GLU HG3  H -106.416 -165.070 -41.823 1.00 . A A .  59 GLU HG3  1 1 
       19 44611 1 1  59 GLU N    N -104.756 -165.099 -38.236 1.00 . A A .  59 GLU N    1 1 
       19 44612 1 1  59 GLU O    O -103.775 -167.946 -39.798 1.00 . A A .  59 GLU O    1 1 
       19 44613 1 1  59 GLU OE1  O -103.723 -164.797 -43.588 1.00 . A A .  59 GLU OE1  1 1 
       19 44614 1 1  59 GLU OE2  O -105.571 -163.625 -43.650 1.00 . A A .  59 GLU OE2  1 1 
       19 44615 1 1  60 LEU C    C -101.277 -167.958 -38.280 1.00 . A A .  60 LEU C    1 1 
       19 44616 1 1  60 LEU CA   C -101.250 -166.817 -39.289 1.00 . A A .  60 LEU CA   1 1 
       19 44617 1 1  60 LEU CB   C -100.173 -165.801 -38.927 1.00 . A A .  60 LEU CB   1 1 
       19 44618 1 1  60 LEU CD1  C  -98.752 -166.359 -40.916 1.00 . A A .  60 LEU CD1  1 1 
       19 44619 1 1  60 LEU CD2  C -100.246 -164.358 -40.990 1.00 . A A .  60 LEU CD2  1 1 
       19 44620 1 1  60 LEU CG   C  -99.371 -165.234 -40.104 1.00 . A A .  60 LEU CG   1 1 
       19 44621 1 1  60 LEU H    H -102.523 -165.168 -39.171 1.00 . A A .  60 LEU H    1 1 
       19 44622 1 1  60 LEU HA   H -101.058 -167.208 -40.271 1.00 . A A .  60 LEU HA   1 1 
       19 44623 1 1  60 LEU HB2  H -100.657 -164.974 -38.427 1.00 . A A .  60 LEU HB2  1 1 
       19 44624 1 1  60 LEU HB3  H  -99.503 -166.256 -38.235 1.00 . A A .  60 LEU HB3  1 1 
       19 44625 1 1  60 LEU HD11 H  -98.211 -165.945 -41.753 1.00 . A A .  60 LEU HD11 1 1 
       19 44626 1 1  60 LEU HD12 H  -98.072 -166.922 -40.293 1.00 . A A .  60 LEU HD12 1 1 
       19 44627 1 1  60 LEU HD13 H  -99.532 -167.012 -41.279 1.00 . A A .  60 LEU HD13 1 1 
       19 44628 1 1  60 LEU HD21 H -100.649 -163.545 -40.404 1.00 . A A .  60 LEU HD21 1 1 
       19 44629 1 1  60 LEU HD22 H  -99.654 -163.959 -41.800 1.00 . A A .  60 LEU HD22 1 1 
       19 44630 1 1  60 LEU HD23 H -101.056 -164.947 -41.393 1.00 . A A .  60 LEU HD23 1 1 
       19 44631 1 1  60 LEU HG   H  -98.569 -164.624 -39.719 1.00 . A A .  60 LEU HG   1 1 
       19 44632 1 1  60 LEU N    N -102.509 -166.139 -39.326 1.00 . A A .  60 LEU N    1 1 
       19 44633 1 1  60 LEU O    O -100.633 -168.993 -38.468 1.00 . A A .  60 LEU O    1 1 
       19 44634 1 1  61 TYR C    C -103.040 -169.916 -36.655 1.00 . A A .  61 TYR C    1 1 
       19 44635 1 1  61 TYR CA   C -102.173 -168.765 -36.177 1.00 . A A .  61 TYR CA   1 1 
       19 44636 1 1  61 TYR CB   C -102.773 -168.136 -34.921 1.00 . A A .  61 TYR CB   1 1 
       19 44637 1 1  61 TYR CD1  C -101.333 -168.905 -33.001 1.00 . A A .  61 TYR CD1  1 1 
       19 44638 1 1  61 TYR CD2  C -103.569 -169.722 -33.118 1.00 . A A .  61 TYR CD2  1 1 
       19 44639 1 1  61 TYR CE1  C -101.125 -169.621 -31.838 1.00 . A A .  61 TYR CE1  1 1 
       19 44640 1 1  61 TYR CE2  C -103.369 -170.443 -31.956 1.00 . A A .  61 TYR CE2  1 1 
       19 44641 1 1  61 TYR CG   C -102.554 -168.943 -33.661 1.00 . A A .  61 TYR CG   1 1 
       19 44642 1 1  61 TYR CZ   C -102.145 -170.388 -31.320 1.00 . A A .  61 TYR CZ   1 1 
       19 44643 1 1  61 TYR H    H -102.568 -166.932 -37.157 1.00 . A A .  61 TYR H    1 1 
       19 44644 1 1  61 TYR HA   H -101.186 -169.137 -35.953 1.00 . A A .  61 TYR HA   1 1 
       19 44645 1 1  61 TYR HB2  H -102.333 -167.165 -34.773 1.00 . A A .  61 TYR HB2  1 1 
       19 44646 1 1  61 TYR HB3  H -103.838 -168.023 -35.061 1.00 . A A .  61 TYR HB3  1 1 
       19 44647 1 1  61 TYR HD1  H -100.535 -168.302 -33.411 1.00 . A A .  61 TYR HD1  1 1 
       19 44648 1 1  61 TYR HD2  H -104.525 -169.762 -33.619 1.00 . A A .  61 TYR HD2  1 1 
       19 44649 1 1  61 TYR HE1  H -100.168 -169.575 -31.341 1.00 . A A .  61 TYR HE1  1 1 
       19 44650 1 1  61 TYR HE2  H -104.168 -171.046 -31.551 1.00 . A A .  61 TYR HE2  1 1 
       19 44651 1 1  61 TYR HH   H -101.398 -170.579 -29.556 1.00 . A A .  61 TYR HH   1 1 
       19 44652 1 1  61 TYR N    N -102.053 -167.769 -37.225 1.00 . A A .  61 TYR N    1 1 
       19 44653 1 1  61 TYR O    O -102.644 -171.073 -36.581 1.00 . A A .  61 TYR O    1 1 
       19 44654 1 1  61 TYR OH   O -101.943 -171.098 -30.158 1.00 . A A .  61 TYR OH   1 1 
       19 44655 1 1  62 ASN C    C -104.514 -171.399 -38.805 1.00 . A A .  62 ASN C    1 1 
       19 44656 1 1  62 ASN CA   C -105.142 -170.584 -37.681 1.00 . A A .  62 ASN CA   1 1 
       19 44657 1 1  62 ASN CB   C -106.435 -169.919 -38.161 1.00 . A A .  62 ASN CB   1 1 
       19 44658 1 1  62 ASN CG   C -107.273 -169.366 -37.021 1.00 . A A .  62 ASN CG   1 1 
       19 44659 1 1  62 ASN H    H -104.437 -168.630 -37.272 1.00 . A A .  62 ASN H    1 1 
       19 44660 1 1  62 ASN HA   H -105.372 -171.248 -36.861 1.00 . A A .  62 ASN HA   1 1 
       19 44661 1 1  62 ASN HB2  H -106.189 -169.105 -38.821 1.00 . A A .  62 ASN HB2  1 1 
       19 44662 1 1  62 ASN HB3  H -107.024 -170.645 -38.697 1.00 . A A .  62 ASN HB3  1 1 
       19 44663 1 1  62 ASN HD21 H -106.690 -170.843 -35.820 1.00 . A A .  62 ASN HD21 1 1 
       19 44664 1 1  62 ASN HD22 H -107.773 -169.684 -35.133 1.00 . A A .  62 ASN HD22 1 1 
       19 44665 1 1  62 ASN N    N -104.204 -169.581 -37.191 1.00 . A A .  62 ASN N    1 1 
       19 44666 1 1  62 ASN ND2  N -107.245 -170.029 -35.876 1.00 . A A .  62 ASN ND2  1 1 
       19 44667 1 1  62 ASN O    O -104.930 -172.522 -39.087 1.00 . A A .  62 ASN O    1 1 
       19 44668 1 1  62 ASN OD1  O -107.956 -168.354 -37.174 1.00 . A A .  62 ASN OD1  1 1 
       19 44669 1 1  63 LYS C    C -101.715 -172.440 -39.967 1.00 . A A .  63 LYS C    1 1 
       19 44670 1 1  63 LYS CA   C -102.778 -171.475 -40.502 1.00 . A A .  63 LYS CA   1 1 
       19 44671 1 1  63 LYS CB   C -102.114 -170.426 -41.395 1.00 . A A .  63 LYS CB   1 1 
       19 44672 1 1  63 LYS CD   C -102.390 -168.551 -43.029 1.00 . A A .  63 LYS CD   1 1 
       19 44673 1 1  63 LYS CE   C -103.221 -168.003 -44.177 1.00 . A A .  63 LYS CE   1 1 
       19 44674 1 1  63 LYS CG   C -103.065 -169.732 -42.355 1.00 . A A .  63 LYS CG   1 1 
       19 44675 1 1  63 LYS H    H -103.245 -169.907 -39.171 1.00 . A A .  63 LYS H    1 1 
       19 44676 1 1  63 LYS HA   H -103.488 -172.034 -41.092 1.00 . A A .  63 LYS HA   1 1 
       19 44677 1 1  63 LYS HB2  H -101.664 -169.672 -40.767 1.00 . A A .  63 LYS HB2  1 1 
       19 44678 1 1  63 LYS HB3  H -101.339 -170.905 -41.972 1.00 . A A .  63 LYS HB3  1 1 
       19 44679 1 1  63 LYS HD2  H -102.247 -167.768 -42.298 1.00 . A A .  63 LYS HD2  1 1 
       19 44680 1 1  63 LYS HD3  H -101.431 -168.867 -43.410 1.00 . A A .  63 LYS HD3  1 1 
       19 44681 1 1  63 LYS HE2  H -103.349 -168.780 -44.915 1.00 . A A .  63 LYS HE2  1 1 
       19 44682 1 1  63 LYS HE3  H -104.187 -167.707 -43.797 1.00 . A A .  63 LYS HE3  1 1 
       19 44683 1 1  63 LYS HG2  H -103.377 -170.436 -43.113 1.00 . A A .  63 LYS HG2  1 1 
       19 44684 1 1  63 LYS HG3  H -103.926 -169.381 -41.806 1.00 . A A .  63 LYS HG3  1 1 
       19 44685 1 1  63 LYS HZ1  H -103.026 -166.612 -45.728 1.00 . A A .  63 LYS HZ1  1 1 
       19 44686 1 1  63 LYS HZ2  H -102.655 -165.991 -44.198 1.00 . A A .  63 LYS HZ2  1 1 
       19 44687 1 1  63 LYS HZ3  H -101.558 -167.028 -44.985 1.00 . A A .  63 LYS HZ3  1 1 
       19 44688 1 1  63 LYS N    N -103.504 -170.818 -39.434 1.00 . A A .  63 LYS N    1 1 
       19 44689 1 1  63 LYS NZ   N -102.572 -166.830 -44.818 1.00 . A A .  63 LYS NZ   1 1 
       19 44690 1 1  63 LYS O    O -101.778 -173.643 -40.217 1.00 . A A .  63 LYS O    1 1 
       19 44691 1 1  64 TYR C    C  -99.501 -173.229 -37.476 1.00 . A A .  64 TYR C    1 1 
       19 44692 1 1  64 TYR CA   C  -99.542 -172.680 -38.901 1.00 . A A .  64 TYR CA   1 1 
       19 44693 1 1  64 TYR CB   C  -98.303 -171.821 -39.164 1.00 . A A .  64 TYR CB   1 1 
       19 44694 1 1  64 TYR CD1  C  -97.617 -172.354 -41.528 1.00 . A A .  64 TYR CD1  1 1 
       19 44695 1 1  64 TYR CD2  C  -98.546 -170.204 -41.089 1.00 . A A .  64 TYR CD2  1 1 
       19 44696 1 1  64 TYR CE1  C  -97.487 -172.031 -42.863 1.00 . A A .  64 TYR CE1  1 1 
       19 44697 1 1  64 TYR CE2  C  -98.427 -169.876 -42.424 1.00 . A A .  64 TYR CE2  1 1 
       19 44698 1 1  64 TYR CG   C  -98.146 -171.449 -40.619 1.00 . A A .  64 TYR CG   1 1 
       19 44699 1 1  64 TYR CZ   C  -97.896 -170.793 -43.307 1.00 . A A .  64 TYR CZ   1 1 
       19 44700 1 1  64 TYR H    H -100.851 -171.005 -38.860 1.00 . A A .  64 TYR H    1 1 
       19 44701 1 1  64 TYR HA   H  -99.513 -173.517 -39.581 1.00 . A A .  64 TYR HA   1 1 
       19 44702 1 1  64 TYR HB2  H  -98.373 -170.909 -38.589 1.00 . A A .  64 TYR HB2  1 1 
       19 44703 1 1  64 TYR HB3  H  -97.421 -172.368 -38.863 1.00 . A A .  64 TYR HB3  1 1 
       19 44704 1 1  64 TYR HD1  H  -97.297 -173.323 -41.176 1.00 . A A .  64 TYR HD1  1 1 
       19 44705 1 1  64 TYR HD2  H  -98.961 -169.488 -40.395 1.00 . A A .  64 TYR HD2  1 1 
       19 44706 1 1  64 TYR HE1  H  -97.068 -172.748 -43.557 1.00 . A A .  64 TYR HE1  1 1 
       19 44707 1 1  64 TYR HE2  H  -98.741 -168.904 -42.770 1.00 . A A .  64 TYR HE2  1 1 
       19 44708 1 1  64 TYR HH   H  -97.685 -169.515 -44.738 1.00 . A A .  64 TYR HH   1 1 
       19 44709 1 1  64 TYR N    N -100.750 -171.918 -39.211 1.00 . A A .  64 TYR N    1 1 
       19 44710 1 1  64 TYR O    O  -98.606 -174.010 -37.147 1.00 . A A .  64 TYR O    1 1 
       19 44711 1 1  64 TYR OH   O  -97.782 -170.475 -44.639 1.00 . A A .  64 TYR OH   1 1 
       19 44712 1 1  65 ALA C    C -100.759 -174.829 -35.198 1.00 . A A .  65 ALA C    1 1 
       19 44713 1 1  65 ALA CA   C -100.458 -173.336 -35.250 1.00 . A A .  65 ALA CA   1 1 
       19 44714 1 1  65 ALA CB   C -101.450 -172.568 -34.393 1.00 . A A .  65 ALA CB   1 1 
       19 44715 1 1  65 ALA H    H -101.157 -172.229 -36.930 1.00 . A A .  65 ALA H    1 1 
       19 44716 1 1  65 ALA HA   H  -99.470 -173.172 -34.842 1.00 . A A .  65 ALA HA   1 1 
       19 44717 1 1  65 ALA HB1  H -102.448 -172.701 -34.787 1.00 . A A .  65 ALA HB1  1 1 
       19 44718 1 1  65 ALA HB2  H -101.411 -172.939 -33.379 1.00 . A A .  65 ALA HB2  1 1 
       19 44719 1 1  65 ALA HB3  H -101.195 -171.519 -34.401 1.00 . A A .  65 ALA HB3  1 1 
       19 44720 1 1  65 ALA N    N -100.451 -172.846 -36.629 1.00 . A A .  65 ALA N    1 1 
       19 44721 1 1  65 ALA O    O -101.196 -175.420 -36.191 1.00 . A A .  65 ALA O    1 1 
       19 44722 1 1  66 SER C    C  -99.576 -177.672 -34.549 1.00 . A A .  66 SER C    1 1 
       19 44723 1 1  66 SER CA   C -100.652 -176.865 -33.811 1.00 . A A .  66 SER CA   1 1 
       19 44724 1 1  66 SER CB   C -102.056 -177.341 -34.206 1.00 . A A .  66 SER CB   1 1 
       19 44725 1 1  66 SER H    H -100.202 -174.868 -33.279 1.00 . A A .  66 SER H    1 1 
       19 44726 1 1  66 SER HA   H -100.523 -177.034 -32.752 1.00 . A A .  66 SER HA   1 1 
       19 44727 1 1  66 SER HB2  H -102.227 -177.127 -35.250 1.00 . A A .  66 SER HB2  1 1 
       19 44728 1 1  66 SER HB3  H -102.135 -178.406 -34.039 1.00 . A A .  66 SER HB3  1 1 
       19 44729 1 1  66 SER HG   H -103.331 -175.875 -33.894 1.00 . A A .  66 SER HG   1 1 
       19 44730 1 1  66 SER N    N -100.500 -175.425 -34.034 1.00 . A A .  66 SER N    1 1 
       19 44731 1 1  66 SER O    O  -99.414 -178.866 -34.304 1.00 . A A .  66 SER O    1 1 
       19 44732 1 1  66 SER OG   O -103.048 -176.682 -33.434 1.00 . A A .  66 SER OG   1 1 
       19 44733 1 1  67 GLN C    C  -96.400 -177.277 -35.637 1.00 . A A .  67 GLN C    1 1 
       19 44734 1 1  67 GLN CA   C  -97.767 -177.676 -36.180 1.00 . A A .  67 GLN CA   1 1 
       19 44735 1 1  67 GLN CB   C  -97.857 -177.314 -37.664 1.00 . A A .  67 GLN CB   1 1 
       19 44736 1 1  67 GLN CD   C  -99.246 -177.332 -39.776 1.00 . A A .  67 GLN CD   1 1 
       19 44737 1 1  67 GLN CG   C  -99.146 -177.770 -38.328 1.00 . A A .  67 GLN CG   1 1 
       19 44738 1 1  67 GLN H    H  -99.011 -176.066 -35.595 1.00 . A A .  67 GLN H    1 1 
       19 44739 1 1  67 GLN HA   H  -97.891 -178.743 -36.069 1.00 . A A .  67 GLN HA   1 1 
       19 44740 1 1  67 GLN HB2  H  -97.786 -176.242 -37.765 1.00 . A A .  67 GLN HB2  1 1 
       19 44741 1 1  67 GLN HB3  H  -97.030 -177.773 -38.184 1.00 . A A .  67 GLN HB3  1 1 
       19 44742 1 1  67 GLN HE21 H  -98.210 -175.683 -39.382 1.00 . A A .  67 GLN HE21 1 1 
       19 44743 1 1  67 GLN HE22 H  -98.718 -175.880 -41.022 1.00 . A A .  67 GLN HE22 1 1 
       19 44744 1 1  67 GLN HG2  H  -99.193 -178.848 -38.292 1.00 . A A .  67 GLN HG2  1 1 
       19 44745 1 1  67 GLN HG3  H  -99.983 -177.356 -37.784 1.00 . A A .  67 GLN HG3  1 1 
       19 44746 1 1  67 GLN N    N  -98.832 -177.016 -35.433 1.00 . A A .  67 GLN N    1 1 
       19 44747 1 1  67 GLN NE2  N  -98.667 -176.183 -40.092 1.00 . A A .  67 GLN NE2  1 1 
       19 44748 1 1  67 GLN O    O  -95.364 -177.686 -36.165 1.00 . A A .  67 GLN O    1 1 
       19 44749 1 1  67 GLN OE1  O  -99.850 -178.012 -40.603 1.00 . A A .  67 GLN OE1  1 1 
       19 44750 1 1  68 GLY C    C  -95.070 -174.481 -34.155 1.00 . A A .  68 GLY C    1 1 
       19 44751 1 1  68 GLY CA   C  -95.170 -175.982 -34.014 1.00 . A A .  68 GLY CA   1 1 
       19 44752 1 1  68 GLY H    H  -97.257 -176.244 -34.155 1.00 . A A .  68 GLY H    1 1 
       19 44753 1 1  68 GLY HA2  H  -95.127 -176.242 -32.967 1.00 . A A .  68 GLY HA2  1 1 
       19 44754 1 1  68 GLY HA3  H  -94.337 -176.440 -34.526 1.00 . A A .  68 GLY HA3  1 1 
       19 44755 1 1  68 GLY N    N  -96.404 -176.486 -34.572 1.00 . A A .  68 GLY N    1 1 
       19 44756 1 1  68 GLY O    O  -94.026 -173.955 -34.538 1.00 . A A .  68 GLY O    1 1 
       19 44757 1 1  69 PHE C    C  -96.910 -171.723 -32.746 1.00 . A A .  69 PHE C    1 1 
       19 44758 1 1  69 PHE CA   C  -96.214 -172.341 -33.951 1.00 . A A .  69 PHE CA   1 1 
       19 44759 1 1  69 PHE CB   C  -96.929 -171.944 -35.248 1.00 . A A .  69 PHE CB   1 1 
       19 44760 1 1  69 PHE CD1  C  -96.172 -169.604 -35.751 1.00 . A A .  69 PHE CD1  1 1 
       19 44761 1 1  69 PHE CD2  C  -98.451 -169.948 -35.153 1.00 . A A .  69 PHE CD2  1 1 
       19 44762 1 1  69 PHE CE1  C  -96.407 -168.253 -35.888 1.00 . A A .  69 PHE CE1  1 1 
       19 44763 1 1  69 PHE CE2  C  -98.693 -168.596 -35.289 1.00 . A A .  69 PHE CE2  1 1 
       19 44764 1 1  69 PHE CG   C  -97.188 -170.467 -35.381 1.00 . A A .  69 PHE CG   1 1 
       19 44765 1 1  69 PHE CZ   C  -97.667 -167.746 -35.658 1.00 . A A .  69 PHE CZ   1 1 
       19 44766 1 1  69 PHE H    H  -96.938 -174.272 -33.474 1.00 . A A .  69 PHE H    1 1 
       19 44767 1 1  69 PHE HA   H  -95.198 -171.975 -33.987 1.00 . A A .  69 PHE HA   1 1 
       19 44768 1 1  69 PHE HB2  H  -96.326 -172.250 -36.089 1.00 . A A .  69 PHE HB2  1 1 
       19 44769 1 1  69 PHE HB3  H  -97.880 -172.453 -35.293 1.00 . A A .  69 PHE HB3  1 1 
       19 44770 1 1  69 PHE HD1  H  -95.184 -169.998 -35.930 1.00 . A A .  69 PHE HD1  1 1 
       19 44771 1 1  69 PHE HD2  H  -99.254 -170.612 -34.864 1.00 . A A .  69 PHE HD2  1 1 
       19 44772 1 1  69 PHE HE1  H  -95.604 -167.591 -36.178 1.00 . A A .  69 PHE HE1  1 1 
       19 44773 1 1  69 PHE HE2  H  -99.683 -168.203 -35.108 1.00 . A A .  69 PHE HE2  1 1 
       19 44774 1 1  69 PHE HZ   H  -97.850 -166.687 -35.765 1.00 . A A .  69 PHE HZ   1 1 
       19 44775 1 1  69 PHE N    N  -96.156 -173.791 -33.828 1.00 . A A .  69 PHE N    1 1 
       19 44776 1 1  69 PHE O    O  -97.995 -172.156 -32.351 1.00 . A A .  69 PHE O    1 1 
       19 44777 1 1  70 GLU C    C  -96.466 -168.544 -31.060 1.00 . A A .  70 GLU C    1 1 
       19 44778 1 1  70 GLU CA   C  -96.821 -170.030 -31.003 1.00 . A A .  70 GLU CA   1 1 
       19 44779 1 1  70 GLU CB   C  -96.311 -170.682 -29.715 1.00 . A A .  70 GLU CB   1 1 
       19 44780 1 1  70 GLU CD   C  -96.850 -171.161 -27.300 1.00 . A A .  70 GLU CD   1 1 
       19 44781 1 1  70 GLU CG   C  -96.991 -170.186 -28.451 1.00 . A A .  70 GLU CG   1 1 
       19 44782 1 1  70 GLU H    H  -95.408 -170.421 -32.526 1.00 . A A .  70 GLU H    1 1 
       19 44783 1 1  70 GLU HA   H  -97.897 -170.128 -31.041 1.00 . A A .  70 GLU HA   1 1 
       19 44784 1 1  70 GLU HB2  H  -96.467 -171.748 -29.783 1.00 . A A .  70 GLU HB2  1 1 
       19 44785 1 1  70 GLU HB3  H  -95.252 -170.491 -29.628 1.00 . A A .  70 GLU HB3  1 1 
       19 44786 1 1  70 GLU HG2  H  -96.545 -169.245 -28.162 1.00 . A A .  70 GLU HG2  1 1 
       19 44787 1 1  70 GLU HG3  H  -98.041 -170.038 -28.654 1.00 . A A .  70 GLU HG3  1 1 
       19 44788 1 1  70 GLU N    N  -96.277 -170.716 -32.163 1.00 . A A .  70 GLU N    1 1 
       19 44789 1 1  70 GLU O    O  -95.510 -168.148 -31.725 1.00 . A A .  70 GLU O    1 1 
       19 44790 1 1  70 GLU OE1  O  -95.719 -171.367 -26.820 1.00 . A A .  70 GLU OE1  1 1 
       19 44791 1 1  70 GLU OE2  O  -97.873 -171.744 -26.885 1.00 . A A .  70 GLU OE2  1 1 
       19 44792 1 1  71 ILE C    C  -96.975 -165.657 -29.104 1.00 . A A .  71 ILE C    1 1 
       19 44793 1 1  71 ILE CA   C  -97.129 -166.280 -30.479 1.00 . A A .  71 ILE CA   1 1 
       19 44794 1 1  71 ILE CB   C  -98.354 -165.651 -31.191 1.00 . A A .  71 ILE CB   1 1 
       19 44795 1 1  71 ILE CD1  C  -99.667 -165.636 -33.378 1.00 . A A .  71 ILE CD1  1 1 
       19 44796 1 1  71 ILE CG1  C  -98.503 -166.220 -32.604 1.00 . A A .  71 ILE CG1  1 1 
       19 44797 1 1  71 ILE CG2  C  -98.233 -164.131 -31.241 1.00 . A A .  71 ILE CG2  1 1 
       19 44798 1 1  71 ILE H    H  -97.866 -168.107 -29.720 1.00 . A A .  71 ILE H    1 1 
       19 44799 1 1  71 ILE HA   H  -96.246 -166.060 -31.063 1.00 . A A .  71 ILE HA   1 1 
       19 44800 1 1  71 ILE HB   H  -99.237 -165.897 -30.620 1.00 . A A .  71 ILE HB   1 1 
       19 44801 1 1  71 ILE HD11 H  -99.518 -164.574 -33.508 1.00 . A A .  71 ILE HD11 1 1 
       19 44802 1 1  71 ILE HD12 H  -99.730 -166.111 -34.345 1.00 . A A .  71 ILE HD12 1 1 
       19 44803 1 1  71 ILE HD13 H -100.584 -165.806 -32.833 1.00 . A A .  71 ILE HD13 1 1 
       19 44804 1 1  71 ILE HG12 H  -97.602 -166.016 -33.163 1.00 . A A .  71 ILE HG12 1 1 
       19 44805 1 1  71 ILE HG13 H  -98.648 -167.288 -32.541 1.00 . A A .  71 ILE HG13 1 1 
       19 44806 1 1  71 ILE HG21 H  -99.087 -163.719 -31.759 1.00 . A A .  71 ILE HG21 1 1 
       19 44807 1 1  71 ILE HG22 H  -98.202 -163.739 -30.235 1.00 . A A .  71 ILE HG22 1 1 
       19 44808 1 1  71 ILE HG23 H  -97.328 -163.856 -31.762 1.00 . A A .  71 ILE HG23 1 1 
       19 44809 1 1  71 ILE N    N  -97.244 -167.727 -30.368 1.00 . A A .  71 ILE N    1 1 
       19 44810 1 1  71 ILE O    O  -97.669 -166.034 -28.158 1.00 . A A .  71 ILE O    1 1 
       19 44811 1 1  72 TYR C    C  -95.962 -162.526 -27.926 1.00 . A A .  72 TYR C    1 1 
       19 44812 1 1  72 TYR CA   C  -95.783 -164.034 -27.746 1.00 . A A .  72 TYR CA   1 1 
       19 44813 1 1  72 TYR CB   C  -94.354 -164.383 -27.305 1.00 . A A .  72 TYR CB   1 1 
       19 44814 1 1  72 TYR CD1  C  -93.357 -162.498 -25.946 1.00 . A A .  72 TYR CD1  1 1 
       19 44815 1 1  72 TYR CD2  C  -93.954 -164.501 -24.798 1.00 . A A .  72 TYR CD2  1 1 
       19 44816 1 1  72 TYR CE1  C  -92.900 -161.954 -24.762 1.00 . A A .  72 TYR CE1  1 1 
       19 44817 1 1  72 TYR CE2  C  -93.490 -163.959 -23.617 1.00 . A A .  72 TYR CE2  1 1 
       19 44818 1 1  72 TYR CG   C  -93.897 -163.778 -25.988 1.00 . A A .  72 TYR CG   1 1 
       19 44819 1 1  72 TYR CZ   C  -92.967 -162.688 -23.602 1.00 . A A .  72 TYR CZ   1 1 
       19 44820 1 1  72 TYR H    H  -95.561 -164.442 -29.817 1.00 . A A .  72 TYR H    1 1 
       19 44821 1 1  72 TYR HA   H  -96.482 -164.389 -27.006 1.00 . A A .  72 TYR HA   1 1 
       19 44822 1 1  72 TYR HB2  H  -94.276 -165.454 -27.209 1.00 . A A .  72 TYR HB2  1 1 
       19 44823 1 1  72 TYR HB3  H  -93.669 -164.052 -28.072 1.00 . A A .  72 TYR HB3  1 1 
       19 44824 1 1  72 TYR HD1  H  -93.307 -161.921 -26.858 1.00 . A A .  72 TYR HD1  1 1 
       19 44825 1 1  72 TYR HD2  H  -94.375 -165.499 -24.796 1.00 . A A .  72 TYR HD2  1 1 
       19 44826 1 1  72 TYR HE1  H  -92.490 -160.957 -24.753 1.00 . A A .  72 TYR HE1  1 1 
       19 44827 1 1  72 TYR HE2  H  -93.539 -164.536 -22.708 1.00 . A A .  72 TYR HE2  1 1 
       19 44828 1 1  72 TYR HH   H  -91.895 -162.770 -22.002 1.00 . A A .  72 TYR HH   1 1 
       19 44829 1 1  72 TYR N    N  -96.063 -164.710 -29.004 1.00 . A A .  72 TYR N    1 1 
       19 44830 1 1  72 TYR O    O  -95.107 -161.857 -28.509 1.00 . A A .  72 TYR O    1 1 
       19 44831 1 1  72 TYR OH   O  -92.504 -162.149 -22.423 1.00 . A A .  72 TYR OH   1 1 
       19 44832 1 1  73 GLN C    C  -96.938 -159.813 -26.331 1.00 . A A .  73 GLN C    1 1 
       19 44833 1 1  73 GLN CA   C  -97.374 -160.576 -27.574 1.00 . A A .  73 GLN CA   1 1 
       19 44834 1 1  73 GLN CB   C  -98.865 -160.315 -27.826 1.00 . A A .  73 GLN CB   1 1 
       19 44835 1 1  73 GLN CD   C -100.670 -160.096 -29.579 1.00 . A A .  73 GLN CD   1 1 
       19 44836 1 1  73 GLN CG   C  -99.355 -160.755 -29.197 1.00 . A A .  73 GLN CG   1 1 
       19 44837 1 1  73 GLN H    H  -97.750 -162.595 -27.023 1.00 . A A .  73 GLN H    1 1 
       19 44838 1 1  73 GLN HA   H  -96.811 -160.202 -28.414 1.00 . A A .  73 GLN HA   1 1 
       19 44839 1 1  73 GLN HB2  H  -99.440 -160.842 -27.079 1.00 . A A .  73 GLN HB2  1 1 
       19 44840 1 1  73 GLN HB3  H  -99.054 -159.256 -27.727 1.00 . A A .  73 GLN HB3  1 1 
       19 44841 1 1  73 GLN HE21 H  -99.679 -158.590 -30.431 1.00 . A A .  73 GLN HE21 1 1 
       19 44842 1 1  73 GLN HE22 H -101.411 -158.496 -30.481 1.00 . A A .  73 GLN HE22 1 1 
       19 44843 1 1  73 GLN HG2  H  -98.609 -160.494 -29.932 1.00 . A A .  73 GLN HG2  1 1 
       19 44844 1 1  73 GLN HG3  H  -99.495 -161.827 -29.188 1.00 . A A .  73 GLN HG3  1 1 
       19 44845 1 1  73 GLN N    N  -97.090 -162.004 -27.455 1.00 . A A .  73 GLN N    1 1 
       19 44846 1 1  73 GLN NE2  N -100.586 -158.949 -30.229 1.00 . A A .  73 GLN NE2  1 1 
       19 44847 1 1  73 GLN O    O  -97.077 -160.298 -25.209 1.00 . A A .  73 GLN O    1 1 
       19 44848 1 1  73 GLN OE1  O -101.753 -160.611 -29.298 1.00 . A A .  73 GLN OE1  1 1 
       19 44849 1 1  74 ILE C    C  -96.776 -156.397 -25.648 1.00 . A A .  74 ILE C    1 1 
       19 44850 1 1  74 ILE CA   C  -96.023 -157.709 -25.485 1.00 . A A .  74 ILE CA   1 1 
       19 44851 1 1  74 ILE CB   C  -94.507 -157.411 -25.505 1.00 . A A .  74 ILE CB   1 1 
       19 44852 1 1  74 ILE CD1  C  -92.205 -158.491 -25.396 1.00 . A A .  74 ILE CD1  1 1 
       19 44853 1 1  74 ILE CG1  C  -93.703 -158.701 -25.347 1.00 . A A .  74 ILE CG1  1 1 
       19 44854 1 1  74 ILE CG2  C  -94.144 -156.417 -24.408 1.00 . A A .  74 ILE CG2  1 1 
       19 44855 1 1  74 ILE H    H  -96.287 -158.326 -27.484 1.00 . A A .  74 ILE H    1 1 
       19 44856 1 1  74 ILE HA   H  -96.282 -158.158 -24.539 1.00 . A A .  74 ILE HA   1 1 
       19 44857 1 1  74 ILE HB   H  -94.265 -156.960 -26.456 1.00 . A A .  74 ILE HB   1 1 
       19 44858 1 1  74 ILE HD11 H  -91.703 -159.439 -25.276 1.00 . A A .  74 ILE HD11 1 1 
       19 44859 1 1  74 ILE HD12 H  -91.934 -158.059 -26.349 1.00 . A A .  74 ILE HD12 1 1 
       19 44860 1 1  74 ILE HD13 H  -91.910 -157.823 -24.601 1.00 . A A .  74 ILE HD13 1 1 
       19 44861 1 1  74 ILE HG12 H  -93.943 -159.154 -24.397 1.00 . A A .  74 ILE HG12 1 1 
       19 44862 1 1  74 ILE HG13 H  -93.970 -159.383 -26.142 1.00 . A A .  74 ILE HG13 1 1 
       19 44863 1 1  74 ILE HG21 H  -94.417 -156.827 -23.447 1.00 . A A .  74 ILE HG21 1 1 
       19 44864 1 1  74 ILE HG22 H  -93.080 -156.227 -24.430 1.00 . A A .  74 ILE HG22 1 1 
       19 44865 1 1  74 ILE HG23 H  -94.679 -155.492 -24.570 1.00 . A A .  74 ILE HG23 1 1 
       19 44866 1 1  74 ILE N    N  -96.414 -158.617 -26.554 1.00 . A A .  74 ILE N    1 1 
       19 44867 1 1  74 ILE O    O  -96.683 -155.753 -26.691 1.00 . A A .  74 ILE O    1 1 
       19 44868 1 1  75 SER C    C  -97.717 -153.618 -24.056 1.00 . A A .  75 SER C    1 1 
       19 44869 1 1  75 SER CA   C  -98.359 -154.831 -24.719 1.00 . A A .  75 SER CA   1 1 
       19 44870 1 1  75 SER CB   C  -99.717 -155.111 -24.099 1.00 . A A .  75 SER CB   1 1 
       19 44871 1 1  75 SER H    H  -97.524 -156.537 -23.799 1.00 . A A .  75 SER H    1 1 
       19 44872 1 1  75 SER HA   H  -98.503 -154.614 -25.764 1.00 . A A .  75 SER HA   1 1 
       19 44873 1 1  75 SER HB2  H -100.329 -154.224 -24.162 1.00 . A A .  75 SER HB2  1 1 
       19 44874 1 1  75 SER HB3  H -100.196 -155.914 -24.642 1.00 . A A .  75 SER HB3  1 1 
       19 44875 1 1  75 SER HG   H -100.224 -154.946 -22.220 1.00 . A A .  75 SER HG   1 1 
       19 44876 1 1  75 SER N    N  -97.524 -156.010 -24.630 1.00 . A A .  75 SER N    1 1 
       19 44877 1 1  75 SER O    O  -97.061 -153.739 -23.021 1.00 . A A .  75 SER O    1 1 
       19 44878 1 1  75 SER OG   O  -99.604 -155.482 -22.745 1.00 . A A .  75 SER OG   1 1 
       19 44879 1 1  76 LEU C    C  -98.675 -150.381 -23.641 1.00 . A A .  76 LEU C    1 1 
       19 44880 1 1  76 LEU CA   C  -97.461 -151.199 -24.048 1.00 . A A .  76 LEU CA   1 1 
       19 44881 1 1  76 LEU CB   C  -96.597 -150.387 -25.011 1.00 . A A .  76 LEU CB   1 1 
       19 44882 1 1  76 LEU CD1  C  -94.560 -150.147 -26.421 1.00 . A A .  76 LEU CD1  1 1 
       19 44883 1 1  76 LEU CD2  C  -94.461 -151.515 -24.333 1.00 . A A .  76 LEU CD2  1 1 
       19 44884 1 1  76 LEU CG   C  -95.329 -151.079 -25.504 1.00 . A A .  76 LEU CG   1 1 
       19 44885 1 1  76 LEU H    H  -98.331 -152.423 -25.562 1.00 . A A .  76 LEU H    1 1 
       19 44886 1 1  76 LEU HA   H  -96.886 -151.443 -23.167 1.00 . A A .  76 LEU HA   1 1 
       19 44887 1 1  76 LEU HB2  H  -97.198 -150.132 -25.868 1.00 . A A .  76 LEU HB2  1 1 
       19 44888 1 1  76 LEU HB3  H  -96.308 -149.474 -24.513 1.00 . A A .  76 LEU HB3  1 1 
       19 44889 1 1  76 LEU HD11 H  -95.182 -149.872 -27.260 1.00 . A A .  76 LEU HD11 1 1 
       19 44890 1 1  76 LEU HD12 H  -94.276 -149.259 -25.876 1.00 . A A .  76 LEU HD12 1 1 
       19 44891 1 1  76 LEU HD13 H  -93.673 -150.648 -26.780 1.00 . A A .  76 LEU HD13 1 1 
       19 44892 1 1  76 LEU HD21 H  -93.579 -152.014 -24.704 1.00 . A A .  76 LEU HD21 1 1 
       19 44893 1 1  76 LEU HD22 H  -94.169 -150.648 -23.760 1.00 . A A .  76 LEU HD22 1 1 
       19 44894 1 1  76 LEU HD23 H  -95.018 -152.192 -23.703 1.00 . A A .  76 LEU HD23 1 1 
       19 44895 1 1  76 LEU HG   H  -95.601 -151.958 -26.070 1.00 . A A .  76 LEU HG   1 1 
       19 44896 1 1  76 LEU N    N  -97.898 -152.448 -24.668 1.00 . A A .  76 LEU N    1 1 
       19 44897 1 1  76 LEU O    O  -98.643 -149.148 -23.635 1.00 . A A .  76 LEU O    1 1 
       19 44898 1 1  77 ASP C    C -101.018 -149.710 -21.687 1.00 . A A .  77 ASP C    1 1 
       19 44899 1 1  77 ASP CA   C -101.019 -150.452 -23.014 1.00 . A A .  77 ASP CA   1 1 
       19 44900 1 1  77 ASP CB   C -102.144 -151.492 -23.004 1.00 . A A .  77 ASP CB   1 1 
       19 44901 1 1  77 ASP CG   C -101.990 -152.500 -21.882 1.00 . A A .  77 ASP CG   1 1 
       19 44902 1 1  77 ASP H    H  -99.660 -152.056 -23.196 1.00 . A A .  77 ASP H    1 1 
       19 44903 1 1  77 ASP HA   H -101.215 -149.742 -23.802 1.00 . A A .  77 ASP HA   1 1 
       19 44904 1 1  77 ASP HB2  H -103.092 -150.989 -22.883 1.00 . A A .  77 ASP HB2  1 1 
       19 44905 1 1  77 ASP HB3  H -102.141 -152.025 -23.945 1.00 . A A .  77 ASP HB3  1 1 
       19 44906 1 1  77 ASP N    N  -99.740 -151.082 -23.291 1.00 . A A .  77 ASP N    1 1 
       19 44907 1 1  77 ASP O    O -100.361 -150.109 -20.723 1.00 . A A .  77 ASP O    1 1 
       19 44908 1 1  77 ASP OD1  O -101.271 -153.497 -22.085 1.00 . A A .  77 ASP OD1  1 1 
       19 44909 1 1  77 ASP OD2  O -102.571 -152.288 -20.795 1.00 . A A .  77 ASP OD2  1 1 
       19 44910 1 1  78 GLY C    C -103.585 -148.153 -20.214 1.00 . A A .  78 GLY C    1 1 
       19 44911 1 1  78 GLY CA   C -102.107 -147.953 -20.441 1.00 . A A .  78 GLY CA   1 1 
       19 44912 1 1  78 GLY H    H -102.022 -148.213 -22.529 1.00 . A A .  78 GLY H    1 1 
       19 44913 1 1  78 GLY HA2  H -101.550 -148.386 -19.623 1.00 . A A .  78 GLY HA2  1 1 
       19 44914 1 1  78 GLY HA3  H -101.895 -146.897 -20.507 1.00 . A A .  78 GLY HA3  1 1 
       19 44915 1 1  78 GLY N    N -101.735 -148.601 -21.677 1.00 . A A .  78 GLY N    1 1 
       19 44916 1 1  78 GLY O    O -104.220 -147.469 -19.410 1.00 . A A .  78 GLY O    1 1 
       19 44917 1 1  79 ASP C    C -105.759 -150.869 -20.629 1.00 . A A .  79 ASP C    1 1 
       19 44918 1 1  79 ASP CA   C -105.541 -149.406 -20.959 1.00 . A A .  79 ASP CA   1 1 
       19 44919 1 1  79 ASP CB   C -106.126 -149.093 -22.337 1.00 . A A .  79 ASP CB   1 1 
       19 44920 1 1  79 ASP CG   C -107.636 -149.162 -22.377 1.00 . A A .  79 ASP CG   1 1 
       19 44921 1 1  79 ASP H    H -103.525 -149.681 -21.485 1.00 . A A .  79 ASP H    1 1 
       19 44922 1 1  79 ASP HA   H -106.022 -148.790 -20.214 1.00 . A A .  79 ASP HA   1 1 
       19 44923 1 1  79 ASP HB2  H -105.831 -148.099 -22.619 1.00 . A A .  79 ASP HB2  1 1 
       19 44924 1 1  79 ASP HB3  H -105.732 -149.798 -23.056 1.00 . A A .  79 ASP HB3  1 1 
       19 44925 1 1  79 ASP N    N -104.120 -149.119 -20.946 1.00 . A A .  79 ASP N    1 1 
       19 44926 1 1  79 ASP O    O -105.695 -151.733 -21.505 1.00 . A A .  79 ASP O    1 1 
       19 44927 1 1  79 ASP OD1  O -108.208 -150.200 -21.990 1.00 . A A .  79 ASP OD1  1 1 
       19 44928 1 1  79 ASP OD2  O -108.256 -148.168 -22.811 1.00 . A A .  79 ASP OD2  1 1 
       19 44929 1 1  80 GLU C    C -107.435 -153.127 -19.375 1.00 . A A .  80 GLU C    1 1 
       19 44930 1 1  80 GLU CA   C -106.126 -152.514 -18.913 1.00 . A A .  80 GLU CA   1 1 
       19 44931 1 1  80 GLU CB   C -106.023 -152.594 -17.392 1.00 . A A .  80 GLU CB   1 1 
       19 44932 1 1  80 GLU CD   C -105.694 -154.097 -15.387 1.00 . A A .  80 GLU CD   1 1 
       19 44933 1 1  80 GLU CG   C -105.895 -154.020 -16.881 1.00 . A A .  80 GLU CG   1 1 
       19 44934 1 1  80 GLU H    H -106.096 -150.412 -18.717 1.00 . A A .  80 GLU H    1 1 
       19 44935 1 1  80 GLU HA   H -105.313 -153.077 -19.344 1.00 . A A .  80 GLU HA   1 1 
       19 44936 1 1  80 GLU HB2  H -105.160 -152.033 -17.072 1.00 . A A .  80 GLU HB2  1 1 
       19 44937 1 1  80 GLU HB3  H -106.910 -152.155 -16.959 1.00 . A A .  80 GLU HB3  1 1 
       19 44938 1 1  80 GLU HG2  H -106.795 -154.560 -17.132 1.00 . A A .  80 GLU HG2  1 1 
       19 44939 1 1  80 GLU HG3  H -105.051 -154.486 -17.366 1.00 . A A .  80 GLU HG3  1 1 
       19 44940 1 1  80 GLU N    N -106.001 -151.147 -19.363 1.00 . A A .  80 GLU N    1 1 
       19 44941 1 1  80 GLU O    O -107.521 -154.335 -19.559 1.00 . A A .  80 GLU O    1 1 
       19 44942 1 1  80 GLU OE1  O -104.568 -153.821 -14.925 1.00 . A A .  80 GLU OE1  1 1 
       19 44943 1 1  80 GLU OE2  O -106.655 -154.447 -14.670 1.00 . A A .  80 GLU OE2  1 1 
       19 44944 1 1  81 HIS C    C -109.777 -153.394 -21.345 1.00 . A A .  81 HIS C    1 1 
       19 44945 1 1  81 HIS CA   C -109.764 -152.849 -19.920 1.00 . A A .  81 HIS CA   1 1 
       19 44946 1 1  81 HIS CB   C -110.903 -151.835 -19.682 1.00 . A A .  81 HIS CB   1 1 
       19 44947 1 1  81 HIS CD2  C -111.359 -150.509 -21.869 1.00 . A A .  81 HIS CD2  1 1 
       19 44948 1 1  81 HIS CE1  C -110.743 -148.530 -21.179 1.00 . A A .  81 HIS CE1  1 1 
       19 44949 1 1  81 HIS CG   C -110.931 -150.641 -20.593 1.00 . A A .  81 HIS CG   1 1 
       19 44950 1 1  81 HIS H    H -108.316 -151.329 -19.536 1.00 . A A .  81 HIS H    1 1 
       19 44951 1 1  81 HIS HA   H -109.922 -153.688 -19.255 1.00 . A A .  81 HIS HA   1 1 
       19 44952 1 1  81 HIS HB2  H -111.846 -152.345 -19.798 1.00 . A A .  81 HIS HB2  1 1 
       19 44953 1 1  81 HIS HB3  H -110.830 -151.471 -18.666 1.00 . A A .  81 HIS HB3  1 1 
       19 44954 1 1  81 HIS HD1  H -110.160 -149.149 -19.317 1.00 . A A .  81 HIS HD1  1 1 
       19 44955 1 1  81 HIS HD2  H -111.731 -151.302 -22.504 1.00 . A A .  81 HIS HD2  1 1 
       19 44956 1 1  81 HIS HE1  H -110.535 -147.470 -21.146 1.00 . A A .  81 HIS HE1  1 1 
       19 44957 1 1  81 HIS HE2  H -111.242 -148.843 -23.137 1.00 . A A .  81 HIS HE2  1 1 
       19 44958 1 1  81 HIS N    N -108.455 -152.306 -19.587 1.00 . A A .  81 HIS N    1 1 
       19 44959 1 1  81 HIS ND1  N -110.547 -149.382 -20.192 1.00 . A A .  81 HIS ND1  1 1 
       19 44960 1 1  81 HIS NE2  N -111.234 -149.187 -22.211 1.00 . A A .  81 HIS NE2  1 1 
       19 44961 1 1  81 HIS O    O -110.451 -154.384 -21.628 1.00 . A A .  81 HIS O    1 1 
       19 44962 1 1  82 PHE C    C -107.950 -154.443 -23.667 1.00 . A A .  82 PHE C    1 1 
       19 44963 1 1  82 PHE CA   C -108.908 -153.254 -23.602 1.00 . A A .  82 PHE CA   1 1 
       19 44964 1 1  82 PHE CB   C -108.456 -152.124 -24.538 1.00 . A A .  82 PHE CB   1 1 
       19 44965 1 1  82 PHE CD1  C -109.766 -152.442 -26.652 1.00 . A A .  82 PHE CD1  1 1 
       19 44966 1 1  82 PHE CD2  C -107.414 -152.821 -26.715 1.00 . A A .  82 PHE CD2  1 1 
       19 44967 1 1  82 PHE CE1  C -109.856 -152.753 -27.994 1.00 . A A .  82 PHE CE1  1 1 
       19 44968 1 1  82 PHE CE2  C -107.497 -153.133 -28.058 1.00 . A A .  82 PHE CE2  1 1 
       19 44969 1 1  82 PHE CG   C -108.545 -152.474 -25.997 1.00 . A A .  82 PHE CG   1 1 
       19 44970 1 1  82 PHE CZ   C -108.720 -153.101 -28.698 1.00 . A A .  82 PHE CZ   1 1 
       19 44971 1 1  82 PHE H    H -108.512 -151.961 -21.964 1.00 . A A .  82 PHE H    1 1 
       19 44972 1 1  82 PHE HA   H -109.889 -153.587 -23.906 1.00 . A A .  82 PHE HA   1 1 
       19 44973 1 1  82 PHE HB2  H -109.074 -151.256 -24.367 1.00 . A A .  82 PHE HB2  1 1 
       19 44974 1 1  82 PHE HB3  H -107.428 -151.875 -24.319 1.00 . A A .  82 PHE HB3  1 1 
       19 44975 1 1  82 PHE HD1  H -110.655 -152.171 -26.101 1.00 . A A .  82 PHE HD1  1 1 
       19 44976 1 1  82 PHE HD2  H -106.454 -152.841 -26.216 1.00 . A A .  82 PHE HD2  1 1 
       19 44977 1 1  82 PHE HE1  H -110.815 -152.727 -28.492 1.00 . A A .  82 PHE HE1  1 1 
       19 44978 1 1  82 PHE HE2  H -106.606 -153.403 -28.607 1.00 . A A .  82 PHE HE2  1 1 
       19 44979 1 1  82 PHE HZ   H -108.787 -153.346 -29.748 1.00 . A A .  82 PHE HZ   1 1 
       19 44980 1 1  82 PHE N    N -109.013 -152.772 -22.233 1.00 . A A .  82 PHE N    1 1 
       19 44981 1 1  82 PHE O    O -108.218 -155.430 -24.352 1.00 . A A .  82 PHE O    1 1 
       19 44982 1 1  83 TRP C    C -106.553 -156.697 -22.238 1.00 . A A .  83 TRP C    1 1 
       19 44983 1 1  83 TRP CA   C -105.891 -155.454 -22.827 1.00 . A A .  83 TRP CA   1 1 
       19 44984 1 1  83 TRP CB   C -104.699 -155.029 -21.957 1.00 . A A .  83 TRP CB   1 1 
       19 44985 1 1  83 TRP CD1  C -102.836 -156.595 -22.769 1.00 . A A .  83 TRP CD1  1 1 
       19 44986 1 1  83 TRP CD2  C -103.254 -156.736 -20.576 1.00 . A A .  83 TRP CD2  1 1 
       19 44987 1 1  83 TRP CE2  C -102.224 -157.639 -20.898 1.00 . A A .  83 TRP CE2  1 1 
       19 44988 1 1  83 TRP CE3  C -103.682 -156.653 -19.248 1.00 . A A .  83 TRP CE3  1 1 
       19 44989 1 1  83 TRP CG   C -103.641 -156.084 -21.793 1.00 . A A .  83 TRP CG   1 1 
       19 44990 1 1  83 TRP CH2  C -102.047 -158.342 -18.654 1.00 . A A .  83 TRP CH2  1 1 
       19 44991 1 1  83 TRP CZ2  C -101.611 -158.446 -19.943 1.00 . A A .  83 TRP CZ2  1 1 
       19 44992 1 1  83 TRP CZ3  C -103.069 -157.455 -18.300 1.00 . A A .  83 TRP CZ3  1 1 
       19 44993 1 1  83 TRP H    H -106.674 -153.522 -22.432 1.00 . A A .  83 TRP H    1 1 
       19 44994 1 1  83 TRP HA   H -105.538 -155.685 -23.827 1.00 . A A .  83 TRP HA   1 1 
       19 44995 1 1  83 TRP HB2  H -104.233 -154.163 -22.402 1.00 . A A .  83 TRP HB2  1 1 
       19 44996 1 1  83 TRP HB3  H -105.061 -154.765 -20.973 1.00 . A A .  83 TRP HB3  1 1 
       19 44997 1 1  83 TRP HD1  H -102.875 -156.300 -23.809 1.00 . A A .  83 TRP HD1  1 1 
       19 44998 1 1  83 TRP HE1  H -101.317 -158.043 -22.743 1.00 . A A .  83 TRP HE1  1 1 
       19 44999 1 1  83 TRP HE3  H -104.471 -155.975 -18.955 1.00 . A A .  83 TRP HE3  1 1 
       19 45000 1 1  83 TRP HH2  H -101.600 -158.948 -17.881 1.00 . A A .  83 TRP HH2  1 1 
       19 45001 1 1  83 TRP HZ2  H -100.822 -159.138 -20.199 1.00 . A A .  83 TRP HZ2  1 1 
       19 45002 1 1  83 TRP HZ3  H -103.381 -157.403 -17.270 1.00 . A A .  83 TRP HZ3  1 1 
       19 45003 1 1  83 TRP N    N -106.852 -154.355 -22.924 1.00 . A A .  83 TRP N    1 1 
       19 45004 1 1  83 TRP NE1  N -101.988 -157.535 -22.241 1.00 . A A .  83 TRP NE1  1 1 
       19 45005 1 1  83 TRP O    O -106.453 -157.788 -22.792 1.00 . A A .  83 TRP O    1 1 
       19 45006 1 1  84 LYS C    C -108.933 -158.323 -21.234 1.00 . A A .  84 LYS C    1 1 
       19 45007 1 1  84 LYS CA   C -107.879 -157.605 -20.396 1.00 . A A .  84 LYS CA   1 1 
       19 45008 1 1  84 LYS CB   C -108.504 -157.064 -19.109 1.00 . A A .  84 LYS CB   1 1 
       19 45009 1 1  84 LYS CD   C -109.570 -157.487 -16.887 1.00 . A A .  84 LYS CD   1 1 
       19 45010 1 1  84 LYS CE   C -108.468 -156.731 -16.158 1.00 . A A .  84 LYS CE   1 1 
       19 45011 1 1  84 LYS CG   C -109.049 -158.123 -18.165 1.00 . A A .  84 LYS CG   1 1 
       19 45012 1 1  84 LYS H    H -107.350 -155.591 -20.782 1.00 . A A .  84 LYS H    1 1 
       19 45013 1 1  84 LYS HA   H -107.105 -158.309 -20.139 1.00 . A A .  84 LYS HA   1 1 
       19 45014 1 1  84 LYS HB2  H -107.757 -156.497 -18.575 1.00 . A A .  84 LYS HB2  1 1 
       19 45015 1 1  84 LYS HB3  H -109.316 -156.401 -19.374 1.00 . A A .  84 LYS HB3  1 1 
       19 45016 1 1  84 LYS HD2  H -110.363 -156.796 -17.134 1.00 . A A .  84 LYS HD2  1 1 
       19 45017 1 1  84 LYS HD3  H -109.953 -158.261 -16.239 1.00 . A A .  84 LYS HD3  1 1 
       19 45018 1 1  84 LYS HE2  H -107.765 -157.445 -15.754 1.00 . A A .  84 LYS HE2  1 1 
       19 45019 1 1  84 LYS HE3  H -107.961 -156.092 -16.866 1.00 . A A .  84 LYS HE3  1 1 
       19 45020 1 1  84 LYS HG2  H -109.856 -158.651 -18.652 1.00 . A A .  84 LYS HG2  1 1 
       19 45021 1 1  84 LYS HG3  H -108.259 -158.815 -17.916 1.00 . A A .  84 LYS HG3  1 1 
       19 45022 1 1  84 LYS HZ1  H -108.215 -155.443 -14.533 1.00 . A A .  84 LYS HZ1  1 1 
       19 45023 1 1  84 LYS HZ2  H -109.625 -155.155 -15.430 1.00 . A A .  84 LYS HZ2  1 1 
       19 45024 1 1  84 LYS HZ3  H -109.549 -156.487 -14.387 1.00 . A A .  84 LYS HZ3  1 1 
       19 45025 1 1  84 LYS N    N -107.255 -156.507 -21.130 1.00 . A A .  84 LYS N    1 1 
       19 45026 1 1  84 LYS NZ   N -109.000 -155.899 -15.051 1.00 . A A .  84 LYS NZ   1 1 
       19 45027 1 1  84 LYS O    O -108.984 -159.554 -21.262 1.00 . A A .  84 LYS O    1 1 
       19 45028 1 1  85 THR C    C -110.334 -158.760 -24.000 1.00 . A A .  85 THR C    1 1 
       19 45029 1 1  85 THR CA   C -110.850 -158.132 -22.708 1.00 . A A .  85 THR CA   1 1 
       19 45030 1 1  85 THR CB   C -111.930 -157.085 -23.039 1.00 . A A .  85 THR CB   1 1 
       19 45031 1 1  85 THR CG2  C -112.715 -156.705 -21.795 1.00 . A A .  85 THR CG2  1 1 
       19 45032 1 1  85 THR H    H -109.652 -156.581 -21.900 1.00 . A A .  85 THR H    1 1 
       19 45033 1 1  85 THR HA   H -111.309 -158.907 -22.110 1.00 . A A .  85 THR HA   1 1 
       19 45034 1 1  85 THR HB   H -112.613 -157.511 -23.760 1.00 . A A .  85 THR HB   1 1 
       19 45035 1 1  85 THR HG1  H -111.099 -155.293 -22.897 1.00 . A A .  85 THR HG1  1 1 
       19 45036 1 1  85 THR HG21 H -113.456 -155.963 -22.049 1.00 . A A .  85 THR HG21 1 1 
       19 45037 1 1  85 THR HG22 H -113.205 -157.582 -21.395 1.00 . A A .  85 THR HG22 1 1 
       19 45038 1 1  85 THR HG23 H -112.041 -156.301 -21.054 1.00 . A A .  85 THR HG23 1 1 
       19 45039 1 1  85 THR N    N -109.767 -157.555 -21.921 1.00 . A A .  85 THR N    1 1 
       19 45040 1 1  85 THR O    O -110.862 -159.771 -24.466 1.00 . A A .  85 THR O    1 1 
       19 45041 1 1  85 THR OG1  O -111.327 -155.914 -23.606 1.00 . A A .  85 THR OG1  1 1 
       19 45042 1 1  86 SER C    C -107.918 -159.967 -25.491 1.00 . A A .  86 SER C    1 1 
       19 45043 1 1  86 SER CA   C -108.711 -158.699 -25.797 1.00 . A A .  86 SER CA   1 1 
       19 45044 1 1  86 SER CB   C -107.812 -157.653 -26.464 1.00 . A A .  86 SER CB   1 1 
       19 45045 1 1  86 SER H    H -108.934 -157.343 -24.183 1.00 . A A .  86 SER H    1 1 
       19 45046 1 1  86 SER HA   H -109.518 -158.950 -26.469 1.00 . A A .  86 SER HA   1 1 
       19 45047 1 1  86 SER HB2  H -108.363 -156.731 -26.581 1.00 . A A .  86 SER HB2  1 1 
       19 45048 1 1  86 SER HB3  H -106.947 -157.478 -25.843 1.00 . A A .  86 SER HB3  1 1 
       19 45049 1 1  86 SER HG   H -108.016 -158.712 -28.102 1.00 . A A .  86 SER HG   1 1 
       19 45050 1 1  86 SER N    N -109.300 -158.166 -24.579 1.00 . A A .  86 SER N    1 1 
       19 45051 1 1  86 SER O    O -108.052 -160.971 -26.189 1.00 . A A .  86 SER O    1 1 
       19 45052 1 1  86 SER OG   O -107.378 -158.088 -27.742 1.00 . A A .  86 SER OG   1 1 
       19 45053 1 1  87 ALA C    C -107.128 -162.223 -23.552 1.00 . A A .  87 ALA C    1 1 
       19 45054 1 1  87 ALA CA   C -106.283 -161.049 -24.028 1.00 . A A .  87 ALA CA   1 1 
       19 45055 1 1  87 ALA CB   C -105.308 -160.624 -22.941 1.00 . A A .  87 ALA CB   1 1 
       19 45056 1 1  87 ALA H    H -107.094 -159.097 -23.886 1.00 . A A .  87 ALA H    1 1 
       19 45057 1 1  87 ALA HA   H -105.710 -161.355 -24.893 1.00 . A A .  87 ALA HA   1 1 
       19 45058 1 1  87 ALA HB1  H -104.706 -159.800 -23.297 1.00 . A A .  87 ALA HB1  1 1 
       19 45059 1 1  87 ALA HB2  H -105.859 -160.313 -22.066 1.00 . A A .  87 ALA HB2  1 1 
       19 45060 1 1  87 ALA HB3  H -104.667 -161.455 -22.685 1.00 . A A .  87 ALA HB3  1 1 
       19 45061 1 1  87 ALA N    N -107.122 -159.920 -24.424 1.00 . A A .  87 ALA N    1 1 
       19 45062 1 1  87 ALA O    O -106.691 -163.376 -23.599 1.00 . A A .  87 ALA O    1 1 
       19 45063 1 1  88 ASP C    C -109.652 -163.823 -23.862 1.00 . A A .  88 ASP C    1 1 
       19 45064 1 1  88 ASP CA   C -109.281 -162.953 -22.672 1.00 . A A .  88 ASP CA   1 1 
       19 45065 1 1  88 ASP CB   C -110.544 -162.311 -22.089 1.00 . A A .  88 ASP CB   1 1 
       19 45066 1 1  88 ASP CG   C -111.490 -163.321 -21.471 1.00 . A A .  88 ASP CG   1 1 
       19 45067 1 1  88 ASP H    H -108.600 -160.980 -23.026 1.00 . A A .  88 ASP H    1 1 
       19 45068 1 1  88 ASP HA   H -108.806 -163.561 -21.916 1.00 . A A .  88 ASP HA   1 1 
       19 45069 1 1  88 ASP HB2  H -110.259 -161.602 -21.325 1.00 . A A .  88 ASP HB2  1 1 
       19 45070 1 1  88 ASP HB3  H -111.068 -161.788 -22.877 1.00 . A A .  88 ASP HB3  1 1 
       19 45071 1 1  88 ASP N    N -108.336 -161.923 -23.091 1.00 . A A .  88 ASP N    1 1 
       19 45072 1 1  88 ASP O    O -109.774 -165.043 -23.752 1.00 . A A .  88 ASP O    1 1 
       19 45073 1 1  88 ASP OD1  O -112.234 -163.989 -22.216 1.00 . A A .  88 ASP OD1  1 1 
       19 45074 1 1  88 ASP OD2  O -111.507 -163.437 -20.226 1.00 . A A .  88 ASP OD2  1 1 
       19 45075 1 1  89 ASN C    C -108.971 -164.267 -27.054 1.00 . A A .  89 ASN C    1 1 
       19 45076 1 1  89 ASN CA   C -110.191 -163.853 -26.239 1.00 . A A .  89 ASN CA   1 1 
       19 45077 1 1  89 ASN CB   C -111.086 -162.938 -27.083 1.00 . A A .  89 ASN CB   1 1 
       19 45078 1 1  89 ASN CG   C -112.441 -162.676 -26.452 1.00 . A A .  89 ASN CG   1 1 
       19 45079 1 1  89 ASN H    H -109.616 -162.214 -25.036 1.00 . A A .  89 ASN H    1 1 
       19 45080 1 1  89 ASN HA   H -110.747 -164.738 -25.969 1.00 . A A .  89 ASN HA   1 1 
       19 45081 1 1  89 ASN HB2  H -110.591 -161.989 -27.215 1.00 . A A .  89 ASN HB2  1 1 
       19 45082 1 1  89 ASN HB3  H -111.243 -163.394 -28.049 1.00 . A A .  89 ASN HB3  1 1 
       19 45083 1 1  89 ASN HD21 H -112.454 -164.492 -25.640 1.00 . A A .  89 ASN HD21 1 1 
       19 45084 1 1  89 ASN HD22 H -113.843 -163.508 -25.320 1.00 . A A .  89 ASN HD22 1 1 
       19 45085 1 1  89 ASN N    N -109.793 -163.178 -25.011 1.00 . A A .  89 ASN N    1 1 
       19 45086 1 1  89 ASN ND2  N -112.964 -163.654 -25.732 1.00 . A A .  89 ASN ND2  1 1 
       19 45087 1 1  89 ASN O    O -109.093 -164.654 -28.218 1.00 . A A .  89 ASN O    1 1 
       19 45088 1 1  89 ASN OD1  O -113.021 -161.603 -26.627 1.00 . A A .  89 ASN OD1  1 1 
       19 45089 1 1  90 LEU C    C -106.107 -165.939 -26.829 1.00 . A A .  90 LEU C    1 1 
       19 45090 1 1  90 LEU CA   C -106.568 -164.524 -27.142 1.00 . A A .  90 LEU CA   1 1 
       19 45091 1 1  90 LEU CB   C -105.464 -163.527 -26.819 1.00 . A A .  90 LEU CB   1 1 
       19 45092 1 1  90 LEU CD1  C -104.376 -161.334 -27.288 1.00 . A A .  90 LEU CD1  1 1 
       19 45093 1 1  90 LEU CD2  C -105.900 -162.340 -28.977 1.00 . A A .  90 LEU CD2  1 1 
       19 45094 1 1  90 LEU CG   C -105.618 -162.170 -27.495 1.00 . A A .  90 LEU CG   1 1 
       19 45095 1 1  90 LEU H    H -107.744 -163.874 -25.522 1.00 . A A .  90 LEU H    1 1 
       19 45096 1 1  90 LEU HA   H -106.775 -164.465 -28.199 1.00 . A A .  90 LEU HA   1 1 
       19 45097 1 1  90 LEU HB2  H -105.446 -163.377 -25.748 1.00 . A A .  90 LEU HB2  1 1 
       19 45098 1 1  90 LEU HB3  H -104.525 -163.953 -27.121 1.00 . A A .  90 LEU HB3  1 1 
       19 45099 1 1  90 LEU HD11 H -104.167 -161.254 -26.232 1.00 . A A .  90 LEU HD11 1 1 
       19 45100 1 1  90 LEU HD12 H -103.541 -161.803 -27.788 1.00 . A A .  90 LEU HD12 1 1 
       19 45101 1 1  90 LEU HD13 H -104.534 -160.348 -27.701 1.00 . A A .  90 LEU HD13 1 1 
       19 45102 1 1  90 LEU HD21 H -105.087 -162.881 -29.439 1.00 . A A .  90 LEU HD21 1 1 
       19 45103 1 1  90 LEU HD22 H -106.820 -162.892 -29.106 1.00 . A A .  90 LEU HD22 1 1 
       19 45104 1 1  90 LEU HD23 H -105.996 -161.368 -29.440 1.00 . A A .  90 LEU HD23 1 1 
       19 45105 1 1  90 LEU HG   H -106.451 -161.646 -27.053 1.00 . A A .  90 LEU HG   1 1 
       19 45106 1 1  90 LEU N    N -107.792 -164.179 -26.449 1.00 . A A .  90 LEU N    1 1 
       19 45107 1 1  90 LEU O    O -106.073 -166.365 -25.673 1.00 . A A .  90 LEU O    1 1 
       19 45108 1 1  91 PRO C    C -103.804 -168.178 -27.409 1.00 . A A .  91 PRO C    1 1 
       19 45109 1 1  91 PRO CA   C -105.277 -168.058 -27.815 1.00 . A A .  91 PRO CA   1 1 
       19 45110 1 1  91 PRO CB   C -105.453 -168.516 -29.264 1.00 . A A .  91 PRO CB   1 1 
       19 45111 1 1  91 PRO CD   C -105.777 -166.172 -29.276 1.00 . A A .  91 PRO CD   1 1 
       19 45112 1 1  91 PRO CG   C -105.137 -167.285 -30.039 1.00 . A A .  91 PRO CG   1 1 
       19 45113 1 1  91 PRO HA   H -105.891 -168.659 -27.162 1.00 . A A .  91 PRO HA   1 1 
       19 45114 1 1  91 PRO HB2  H -104.763 -169.319 -29.482 1.00 . A A .  91 PRO HB2  1 1 
       19 45115 1 1  91 PRO HB3  H -106.469 -168.841 -29.429 1.00 . A A .  91 PRO HB3  1 1 
       19 45116 1 1  91 PRO HD2  H -105.202 -165.264 -29.378 1.00 . A A .  91 PRO HD2  1 1 
       19 45117 1 1  91 PRO HD3  H -106.794 -166.019 -29.607 1.00 . A A .  91 PRO HD3  1 1 
       19 45118 1 1  91 PRO HG2  H -104.066 -167.144 -30.073 1.00 . A A .  91 PRO HG2  1 1 
       19 45119 1 1  91 PRO HG3  H -105.536 -167.333 -31.033 1.00 . A A .  91 PRO HG3  1 1 
       19 45120 1 1  91 PRO N    N -105.743 -166.666 -27.887 1.00 . A A .  91 PRO N    1 1 
       19 45121 1 1  91 PRO O    O -103.393 -169.149 -26.773 1.00 . A A .  91 PRO O    1 1 
       19 45122 1 1  92 TRP C    C -101.162 -166.384 -26.390 1.00 . A A .  92 TRP C    1 1 
       19 45123 1 1  92 TRP CA   C -101.571 -167.221 -27.601 1.00 . A A .  92 TRP CA   1 1 
       19 45124 1 1  92 TRP CB   C -100.866 -166.731 -28.873 1.00 . A A .  92 TRP CB   1 1 
       19 45125 1 1  92 TRP CD1  C -101.308 -164.211 -28.858 1.00 . A A .  92 TRP CD1  1 1 
       19 45126 1 1  92 TRP CD2  C -102.203 -165.278 -30.604 1.00 . A A .  92 TRP CD2  1 1 
       19 45127 1 1  92 TRP CE2  C -102.518 -163.914 -30.702 1.00 . A A .  92 TRP CE2  1 1 
       19 45128 1 1  92 TRP CE3  C -102.660 -166.138 -31.600 1.00 . A A .  92 TRP CE3  1 1 
       19 45129 1 1  92 TRP CG   C -101.430 -165.449 -29.409 1.00 . A A .  92 TRP CG   1 1 
       19 45130 1 1  92 TRP CH2  C -103.703 -164.251 -32.702 1.00 . A A .  92 TRP CH2  1 1 
       19 45131 1 1  92 TRP CZ2  C -103.267 -163.389 -31.745 1.00 . A A .  92 TRP CZ2  1 1 
       19 45132 1 1  92 TRP CZ3  C -103.408 -165.617 -32.638 1.00 . A A .  92 TRP CZ3  1 1 
       19 45133 1 1  92 TRP H    H -103.412 -166.395 -28.212 1.00 . A A .  92 TRP H    1 1 
       19 45134 1 1  92 TRP HA   H -101.291 -168.247 -27.421 1.00 . A A .  92 TRP HA   1 1 
       19 45135 1 1  92 TRP HB2  H  -99.820 -166.571 -28.660 1.00 . A A .  92 TRP HB2  1 1 
       19 45136 1 1  92 TRP HB3  H -100.960 -167.484 -29.642 1.00 . A A .  92 TRP HB3  1 1 
       19 45137 1 1  92 TRP HD1  H -100.776 -164.001 -27.941 1.00 . A A .  92 TRP HD1  1 1 
       19 45138 1 1  92 TRP HE1  H -102.024 -162.334 -29.448 1.00 . A A .  92 TRP HE1  1 1 
       19 45139 1 1  92 TRP HE3  H -102.441 -167.195 -31.567 1.00 . A A .  92 TRP HE3  1 1 
       19 45140 1 1  92 TRP HH2  H -104.291 -163.885 -33.527 1.00 . A A .  92 TRP HH2  1 1 
       19 45141 1 1  92 TRP HZ2  H -103.504 -162.337 -31.808 1.00 . A A .  92 TRP HZ2  1 1 
       19 45142 1 1  92 TRP HZ3  H -103.772 -166.270 -33.418 1.00 . A A .  92 TRP HZ3  1 1 
       19 45143 1 1  92 TRP N    N -103.013 -167.185 -27.796 1.00 . A A .  92 TRP N    1 1 
       19 45144 1 1  92 TRP NE1  N -101.965 -163.290 -29.630 1.00 . A A .  92 TRP NE1  1 1 
       19 45145 1 1  92 TRP O    O -102.007 -165.973 -25.594 1.00 . A A .  92 TRP O    1 1 
       19 45146 1 1  93 VAL C    C  -99.518 -163.915 -25.264 1.00 . A A .  93 VAL C    1 1 
       19 45147 1 1  93 VAL CA   C  -99.338 -165.420 -25.112 1.00 . A A .  93 VAL CA   1 1 
       19 45148 1 1  93 VAL CB   C  -97.841 -165.737 -24.907 1.00 . A A .  93 VAL CB   1 1 
       19 45149 1 1  93 VAL CG1  C  -97.304 -165.043 -23.668 1.00 . A A .  93 VAL CG1  1 1 
       19 45150 1 1  93 VAL CG2  C  -97.616 -167.237 -24.817 1.00 . A A .  93 VAL CG2  1 1 
       19 45151 1 1  93 VAL H    H  -99.251 -166.383 -26.985 1.00 . A A .  93 VAL H    1 1 
       19 45152 1 1  93 VAL HA   H  -99.879 -165.754 -24.240 1.00 . A A .  93 VAL HA   1 1 
       19 45153 1 1  93 VAL HB   H  -97.298 -165.366 -25.762 1.00 . A A .  93 VAL HB   1 1 
       19 45154 1 1  93 VAL HG11 H  -96.275 -165.330 -23.512 1.00 . A A .  93 VAL HG11 1 1 
       19 45155 1 1  93 VAL HG12 H  -97.362 -163.972 -23.802 1.00 . A A .  93 VAL HG12 1 1 
       19 45156 1 1  93 VAL HG13 H  -97.894 -165.330 -22.810 1.00 . A A .  93 VAL HG13 1 1 
       19 45157 1 1  93 VAL HG21 H  -98.160 -167.634 -23.974 1.00 . A A .  93 VAL HG21 1 1 
       19 45158 1 1  93 VAL HG22 H  -97.964 -167.710 -25.725 1.00 . A A .  93 VAL HG22 1 1 
       19 45159 1 1  93 VAL HG23 H  -96.561 -167.435 -24.692 1.00 . A A .  93 VAL HG23 1 1 
       19 45160 1 1  93 VAL N    N  -99.867 -166.121 -26.267 1.00 . A A .  93 VAL N    1 1 
       19 45161 1 1  93 VAL O    O  -99.221 -163.351 -26.313 1.00 . A A .  93 VAL O    1 1 
       19 45162 1 1  94 CYS C    C  -99.765 -161.251 -22.882 1.00 . A A .  94 CYS C    1 1 
       19 45163 1 1  94 CYS CA   C -100.231 -161.843 -24.209 1.00 . A A .  94 CYS CA   1 1 
       19 45164 1 1  94 CYS CB   C -101.714 -161.552 -24.450 1.00 . A A .  94 CYS CB   1 1 
       19 45165 1 1  94 CYS H    H -100.247 -163.794 -23.416 1.00 . A A .  94 CYS H    1 1 
       19 45166 1 1  94 CYS HA   H  -99.651 -161.412 -25.010 1.00 . A A .  94 CYS HA   1 1 
       19 45167 1 1  94 CYS HB2  H -101.963 -160.592 -24.023 1.00 . A A .  94 CYS HB2  1 1 
       19 45168 1 1  94 CYS HB3  H -101.902 -161.531 -25.513 1.00 . A A .  94 CYS HB3  1 1 
       19 45169 1 1  94 CYS HG   H -102.756 -163.878 -24.470 1.00 . A A .  94 CYS HG   1 1 
       19 45170 1 1  94 CYS N    N -100.015 -163.280 -24.217 1.00 . A A .  94 CYS N    1 1 
       19 45171 1 1  94 CYS O    O -100.460 -161.343 -21.870 1.00 . A A .  94 CYS O    1 1 
       19 45172 1 1  94 CYS SG   S -102.818 -162.784 -23.719 1.00 . A A .  94 CYS SG   1 1 
       19 45173 1 1  95 VAL C    C  -97.821 -158.641 -21.740 1.00 . A A .  95 VAL C    1 1 
       19 45174 1 1  95 VAL CA   C  -97.964 -160.155 -21.665 1.00 . A A .  95 VAL CA   1 1 
       19 45175 1 1  95 VAL CB   C  -96.581 -160.804 -21.405 1.00 . A A .  95 VAL CB   1 1 
       19 45176 1 1  95 VAL CG1  C  -96.694 -162.315 -21.413 1.00 . A A .  95 VAL CG1  1 1 
       19 45177 1 1  95 VAL CG2  C  -95.547 -160.356 -22.426 1.00 . A A .  95 VAL CG2  1 1 
       19 45178 1 1  95 VAL H    H  -98.086 -160.571 -23.738 1.00 . A A .  95 VAL H    1 1 
       19 45179 1 1  95 VAL HA   H  -98.615 -160.400 -20.842 1.00 . A A .  95 VAL HA   1 1 
       19 45180 1 1  95 VAL HB   H  -96.243 -160.499 -20.425 1.00 . A A .  95 VAL HB   1 1 
       19 45181 1 1  95 VAL HG11 H  -97.402 -162.629 -20.660 1.00 . A A .  95 VAL HG11 1 1 
       19 45182 1 1  95 VAL HG12 H  -97.034 -162.642 -22.387 1.00 . A A .  95 VAL HG12 1 1 
       19 45183 1 1  95 VAL HG13 H  -95.728 -162.749 -21.206 1.00 . A A .  95 VAL HG13 1 1 
       19 45184 1 1  95 VAL HG21 H  -94.612 -160.860 -22.231 1.00 . A A .  95 VAL HG21 1 1 
       19 45185 1 1  95 VAL HG22 H  -95.891 -160.608 -23.418 1.00 . A A .  95 VAL HG22 1 1 
       19 45186 1 1  95 VAL HG23 H  -95.405 -159.288 -22.352 1.00 . A A .  95 VAL HG23 1 1 
       19 45187 1 1  95 VAL N    N  -98.571 -160.671 -22.886 1.00 . A A .  95 VAL N    1 1 
       19 45188 1 1  95 VAL O    O  -97.700 -158.083 -22.827 1.00 . A A .  95 VAL O    1 1 
       19 45189 1 1  96 ARG C    C  -96.427 -156.034 -20.045 1.00 . A A .  96 ARG C    1 1 
       19 45190 1 1  96 ARG CA   C  -97.773 -156.519 -20.573 1.00 . A A .  96 ARG CA   1 1 
       19 45191 1 1  96 ARG CB   C  -98.910 -155.925 -19.733 1.00 . A A .  96 ARG CB   1 1 
       19 45192 1 1  96 ARG CD   C -100.212 -153.816 -19.274 1.00 . A A .  96 ARG CD   1 1 
       19 45193 1 1  96 ARG CG   C  -98.864 -154.406 -19.645 1.00 . A A .  96 ARG CG   1 1 
       19 45194 1 1  96 ARG CZ   C -101.856 -153.885 -17.451 1.00 . A A .  96 ARG CZ   1 1 
       19 45195 1 1  96 ARG H    H  -97.941 -158.469 -19.747 1.00 . A A .  96 ARG H    1 1 
       19 45196 1 1  96 ARG HA   H  -97.881 -156.177 -21.590 1.00 . A A .  96 ARG HA   1 1 
       19 45197 1 1  96 ARG HB2  H  -99.854 -156.214 -20.169 1.00 . A A .  96 ARG HB2  1 1 
       19 45198 1 1  96 ARG HB3  H  -98.847 -156.324 -18.732 1.00 . A A .  96 ARG HB3  1 1 
       19 45199 1 1  96 ARG HD2  H -100.137 -152.739 -19.308 1.00 . A A .  96 ARG HD2  1 1 
       19 45200 1 1  96 ARG HD3  H -100.942 -154.143 -20.001 1.00 . A A .  96 ARG HD3  1 1 
       19 45201 1 1  96 ARG HE   H -100.040 -154.732 -17.384 1.00 . A A .  96 ARG HE   1 1 
       19 45202 1 1  96 ARG HG2  H  -98.144 -154.122 -18.893 1.00 . A A .  96 ARG HG2  1 1 
       19 45203 1 1  96 ARG HG3  H  -98.558 -154.010 -20.603 1.00 . A A .  96 ARG HG3  1 1 
       19 45204 1 1  96 ARG HH11 H -102.478 -152.920 -19.140 1.00 . A A .  96 ARG HH11 1 1 
       19 45205 1 1  96 ARG HH12 H -103.616 -152.954 -17.824 1.00 . A A .  96 ARG HH12 1 1 
       19 45206 1 1  96 ARG HH21 H -101.541 -154.784 -15.663 1.00 . A A .  96 ARG HH21 1 1 
       19 45207 1 1  96 ARG HH22 H -103.090 -154.013 -15.838 1.00 . A A .  96 ARG HH22 1 1 
       19 45208 1 1  96 ARG N    N  -97.856 -157.975 -20.594 1.00 . A A .  96 ARG N    1 1 
       19 45209 1 1  96 ARG NE   N -100.664 -154.208 -17.943 1.00 . A A .  96 ARG NE   1 1 
       19 45210 1 1  96 ARG NH1  N -102.722 -153.200 -18.193 1.00 . A A .  96 ARG NH1  1 1 
       19 45211 1 1  96 ARG NH2  N -102.189 -154.258 -16.221 1.00 . A A .  96 ARG NH2  1 1 
       19 45212 1 1  96 ARG O    O  -95.902 -156.566 -19.065 1.00 . A A .  96 ARG O    1 1 
       19 45213 1 1  97 ASP C    C  -94.994 -153.185 -19.361 1.00 . A A .  97 ASP C    1 1 
       19 45214 1 1  97 ASP CA   C  -94.655 -154.372 -20.252 1.00 . A A .  97 ASP CA   1 1 
       19 45215 1 1  97 ASP CB   C  -93.803 -153.910 -21.438 1.00 . A A .  97 ASP CB   1 1 
       19 45216 1 1  97 ASP CG   C  -92.723 -152.928 -21.021 1.00 . A A .  97 ASP CG   1 1 
       19 45217 1 1  97 ASP H    H  -96.319 -154.686 -21.524 1.00 . A A .  97 ASP H    1 1 
       19 45218 1 1  97 ASP HA   H  -94.094 -155.093 -19.675 1.00 . A A .  97 ASP HA   1 1 
       19 45219 1 1  97 ASP HB2  H  -93.329 -154.768 -21.891 1.00 . A A .  97 ASP HB2  1 1 
       19 45220 1 1  97 ASP HB3  H  -94.440 -153.429 -22.165 1.00 . A A .  97 ASP HB3  1 1 
       19 45221 1 1  97 ASP N    N  -95.879 -155.020 -20.708 1.00 . A A .  97 ASP N    1 1 
       19 45222 1 1  97 ASP O    O  -95.887 -152.393 -19.674 1.00 . A A .  97 ASP O    1 1 
       19 45223 1 1  97 ASP OD1  O  -91.721 -153.348 -20.409 1.00 . A A .  97 ASP OD1  1 1 
       19 45224 1 1  97 ASP OD2  O  -92.880 -151.723 -21.291 1.00 . A A .  97 ASP OD2  1 1 
       19 45225 1 1  98 ALA C    C  -93.917 -150.691 -17.633 1.00 . A A .  98 ALA C    1 1 
       19 45226 1 1  98 ALA CA   C  -94.562 -152.029 -17.267 1.00 . A A .  98 ALA CA   1 1 
       19 45227 1 1  98 ALA CB   C  -94.097 -152.476 -15.889 1.00 . A A .  98 ALA CB   1 1 
       19 45228 1 1  98 ALA H    H  -93.549 -153.696 -18.085 1.00 . A A .  98 ALA H    1 1 
       19 45229 1 1  98 ALA HA   H  -95.632 -151.895 -17.225 1.00 . A A .  98 ALA HA   1 1 
       19 45230 1 1  98 ALA HB1  H  -93.026 -152.618 -15.899 1.00 . A A .  98 ALA HB1  1 1 
       19 45231 1 1  98 ALA HB2  H  -94.353 -151.721 -15.160 1.00 . A A .  98 ALA HB2  1 1 
       19 45232 1 1  98 ALA HB3  H  -94.581 -153.405 -15.628 1.00 . A A .  98 ALA HB3  1 1 
       19 45233 1 1  98 ALA N    N  -94.284 -153.068 -18.249 1.00 . A A .  98 ALA N    1 1 
       19 45234 1 1  98 ALA O    O  -94.129 -149.695 -16.947 1.00 . A A .  98 ALA O    1 1 
       19 45235 1 1  99 ASN C    C  -93.154 -148.576 -20.041 1.00 . A A .  99 ASN C    1 1 
       19 45236 1 1  99 ASN CA   C  -92.395 -149.443 -19.044 1.00 . A A .  99 ASN CA   1 1 
       19 45237 1 1  99 ASN CB   C  -91.017 -149.787 -19.617 1.00 . A A .  99 ASN CB   1 1 
       19 45238 1 1  99 ASN CG   C  -90.135 -150.532 -18.636 1.00 . A A .  99 ASN CG   1 1 
       19 45239 1 1  99 ASN H    H  -93.066 -151.445 -19.289 1.00 . A A .  99 ASN H    1 1 
       19 45240 1 1  99 ASN HA   H  -92.260 -148.881 -18.133 1.00 . A A .  99 ASN HA   1 1 
       19 45241 1 1  99 ASN HB2  H  -91.147 -150.407 -20.492 1.00 . A A .  99 ASN HB2  1 1 
       19 45242 1 1  99 ASN HB3  H  -90.517 -148.870 -19.900 1.00 . A A .  99 ASN HB3  1 1 
       19 45243 1 1  99 ASN HD21 H  -90.757 -152.285 -19.371 1.00 . A A .  99 ASN HD21 1 1 
       19 45244 1 1  99 ASN HD22 H  -89.608 -152.362 -18.066 1.00 . A A .  99 ASN HD22 1 1 
       19 45245 1 1  99 ASN N    N  -93.137 -150.655 -18.707 1.00 . A A .  99 ASN N    1 1 
       19 45246 1 1  99 ASN ND2  N  -90.166 -151.856 -18.695 1.00 . A A .  99 ASN ND2  1 1 
       19 45247 1 1  99 ASN O    O  -92.820 -147.407 -20.218 1.00 . A A .  99 ASN O    1 1 
       19 45248 1 1  99 ASN OD1  O  -89.423 -149.923 -17.835 1.00 . A A .  99 ASN OD1  1 1 
       19 45249 1 1 100 GLY C    C  -94.287 -147.537 -22.579 1.00 . A A . 100 GLY C    1 1 
       19 45250 1 1 100 GLY CA   C  -95.039 -148.381 -21.561 1.00 . A A . 100 GLY CA   1 1 
       19 45251 1 1 100 GLY H    H  -94.327 -150.109 -20.560 1.00 . A A . 100 GLY H    1 1 
       19 45252 1 1 100 GLY HA2  H  -95.682 -149.066 -22.092 1.00 . A A . 100 GLY HA2  1 1 
       19 45253 1 1 100 GLY HA3  H  -95.653 -147.728 -20.961 1.00 . A A . 100 GLY HA3  1 1 
       19 45254 1 1 100 GLY N    N  -94.173 -149.145 -20.676 1.00 . A A . 100 GLY N    1 1 
       19 45255 1 1 100 GLY O    O  -94.309 -146.309 -22.503 1.00 . A A . 100 GLY O    1 1 
       19 45256 1 1 101 ALA C    C  -91.569 -146.919 -24.201 1.00 . A A . 101 ALA C    1 1 
       19 45257 1 1 101 ALA CA   C  -92.897 -147.556 -24.622 1.00 . A A . 101 ALA CA   1 1 
       19 45258 1 1 101 ALA CB   C  -93.785 -146.533 -25.321 1.00 . A A . 101 ALA CB   1 1 
       19 45259 1 1 101 ALA H    H  -93.556 -149.184 -23.429 1.00 . A A . 101 ALA H    1 1 
       19 45260 1 1 101 ALA HA   H  -92.673 -148.331 -25.343 1.00 . A A . 101 ALA HA   1 1 
       19 45261 1 1 101 ALA HB1  H  -94.705 -147.008 -25.632 1.00 . A A . 101 ALA HB1  1 1 
       19 45262 1 1 101 ALA HB2  H  -94.010 -145.727 -24.639 1.00 . A A . 101 ALA HB2  1 1 
       19 45263 1 1 101 ALA HB3  H  -93.273 -146.141 -26.185 1.00 . A A . 101 ALA HB3  1 1 
       19 45264 1 1 101 ALA N    N  -93.599 -148.207 -23.503 1.00 . A A . 101 ALA N    1 1 
       19 45265 1 1 101 ALA O    O  -90.823 -146.423 -25.044 1.00 . A A . 101 ALA O    1 1 
       19 45266 1 1 102 TYR C    C  -89.091 -147.708 -22.143 1.00 . A A . 102 TYR C    1 1 
       19 45267 1 1 102 TYR CA   C  -89.958 -146.492 -22.439 1.00 . A A . 102 TYR CA   1 1 
       19 45268 1 1 102 TYR CB   C  -90.070 -145.631 -21.178 1.00 . A A . 102 TYR CB   1 1 
       19 45269 1 1 102 TYR CD1  C  -90.615 -143.285 -21.956 1.00 . A A . 102 TYR CD1  1 1 
       19 45270 1 1 102 TYR CD2  C  -92.278 -144.512 -20.773 1.00 . A A . 102 TYR CD2  1 1 
       19 45271 1 1 102 TYR CE1  C  -91.482 -142.212 -22.066 1.00 . A A . 102 TYR CE1  1 1 
       19 45272 1 1 102 TYR CE2  C  -93.148 -143.447 -20.877 1.00 . A A . 102 TYR CE2  1 1 
       19 45273 1 1 102 TYR CG   C  -91.003 -144.452 -21.306 1.00 . A A . 102 TYR CG   1 1 
       19 45274 1 1 102 TYR CZ   C  -92.748 -142.299 -21.524 1.00 . A A . 102 TYR CZ   1 1 
       19 45275 1 1 102 TYR H    H  -91.942 -147.231 -22.259 1.00 . A A . 102 TYR H    1 1 
       19 45276 1 1 102 TYR HA   H  -89.497 -145.914 -23.226 1.00 . A A . 102 TYR HA   1 1 
       19 45277 1 1 102 TYR HB2  H  -90.430 -146.245 -20.367 1.00 . A A . 102 TYR HB2  1 1 
       19 45278 1 1 102 TYR HB3  H  -89.093 -145.254 -20.924 1.00 . A A . 102 TYR HB3  1 1 
       19 45279 1 1 102 TYR HD1  H  -89.624 -143.223 -22.380 1.00 . A A . 102 TYR HD1  1 1 
       19 45280 1 1 102 TYR HD2  H  -92.587 -145.414 -20.266 1.00 . A A . 102 TYR HD2  1 1 
       19 45281 1 1 102 TYR HE1  H  -91.164 -141.312 -22.574 1.00 . A A . 102 TYR HE1  1 1 
       19 45282 1 1 102 TYR HE2  H  -94.139 -143.516 -20.453 1.00 . A A . 102 TYR HE2  1 1 
       19 45283 1 1 102 TYR HH   H  -93.621 -140.913 -22.543 1.00 . A A . 102 TYR HH   1 1 
       19 45284 1 1 102 TYR N    N  -91.270 -146.932 -22.910 1.00 . A A . 102 TYR N    1 1 
       19 45285 1 1 102 TYR O    O  -88.037 -147.602 -21.519 1.00 . A A . 102 TYR O    1 1 
       19 45286 1 1 102 TYR OH   O  -93.615 -141.235 -21.626 1.00 . A A . 102 TYR OH   1 1 
       19 45287 1 1 103 SER C    C  -87.494 -150.154 -22.922 1.00 . A A . 103 SER C    1 1 
       19 45288 1 1 103 SER CA   C  -88.905 -150.131 -22.337 1.00 . A A . 103 SER CA   1 1 
       19 45289 1 1 103 SER CB   C  -89.759 -151.244 -22.942 1.00 . A A . 103 SER CB   1 1 
       19 45290 1 1 103 SER H    H  -90.369 -148.862 -23.151 1.00 . A A . 103 SER H    1 1 
       19 45291 1 1 103 SER HA   H  -88.849 -150.266 -21.268 1.00 . A A . 103 SER HA   1 1 
       19 45292 1 1 103 SER HB2  H  -89.411 -151.463 -23.940 1.00 . A A . 103 SER HB2  1 1 
       19 45293 1 1 103 SER HB3  H  -89.685 -152.129 -22.329 1.00 . A A . 103 SER HB3  1 1 
       19 45294 1 1 103 SER HG   H  -91.632 -151.293 -22.307 1.00 . A A . 103 SER HG   1 1 
       19 45295 1 1 103 SER N    N  -89.555 -148.862 -22.604 1.00 . A A . 103 SER N    1 1 
       19 45296 1 1 103 SER O    O  -87.305 -149.883 -24.109 1.00 . A A . 103 SER O    1 1 
       19 45297 1 1 103 SER OG   O  -91.120 -150.839 -23.003 1.00 . A A . 103 SER OG   1 1 
       19 45298 1 1 104 SER C    C  -84.917 -151.469 -23.684 1.00 . A A . 104 SER C    1 1 
       19 45299 1 1 104 SER CA   C  -85.112 -150.529 -22.492 1.00 . A A . 104 SER CA   1 1 
       19 45300 1 1 104 SER CB   C  -84.252 -150.989 -21.313 1.00 . A A . 104 SER CB   1 1 
       19 45301 1 1 104 SER H    H  -86.732 -150.661 -21.143 1.00 . A A . 104 SER H    1 1 
       19 45302 1 1 104 SER HA   H  -84.808 -149.534 -22.780 1.00 . A A . 104 SER HA   1 1 
       19 45303 1 1 104 SER HB2  H  -84.418 -152.040 -21.134 1.00 . A A . 104 SER HB2  1 1 
       19 45304 1 1 104 SER HB3  H  -83.209 -150.820 -21.540 1.00 . A A . 104 SER HB3  1 1 
       19 45305 1 1 104 SER HG   H  -84.042 -149.475 -20.084 1.00 . A A . 104 SER HG   1 1 
       19 45306 1 1 104 SER N    N  -86.513 -150.475 -22.080 1.00 . A A . 104 SER N    1 1 
       19 45307 1 1 104 SER O    O  -84.023 -151.274 -24.504 1.00 . A A . 104 SER O    1 1 
       19 45308 1 1 104 SER OG   O  -84.587 -150.267 -20.139 1.00 . A A . 104 SER OG   1 1 
       19 45309 1 1 105 TYR C    C  -85.948 -152.729 -26.216 1.00 . A A . 105 TYR C    1 1 
       19 45310 1 1 105 TYR CA   C  -85.728 -153.431 -24.879 1.00 . A A . 105 TYR CA   1 1 
       19 45311 1 1 105 TYR CB   C  -86.781 -154.521 -24.679 1.00 . A A . 105 TYR CB   1 1 
       19 45312 1 1 105 TYR CD1  C  -85.672 -156.432 -23.469 1.00 . A A . 105 TYR CD1  1 1 
       19 45313 1 1 105 TYR CD2  C  -87.228 -155.097 -22.258 1.00 . A A . 105 TYR CD2  1 1 
       19 45314 1 1 105 TYR CE1  C  -85.459 -157.210 -22.348 1.00 . A A . 105 TYR CE1  1 1 
       19 45315 1 1 105 TYR CE2  C  -87.021 -155.871 -21.130 1.00 . A A . 105 TYR CE2  1 1 
       19 45316 1 1 105 TYR CG   C  -86.557 -155.365 -23.444 1.00 . A A . 105 TYR CG   1 1 
       19 45317 1 1 105 TYR CZ   C  -86.136 -156.927 -21.181 1.00 . A A . 105 TYR CZ   1 1 
       19 45318 1 1 105 TYR H    H  -86.465 -152.582 -23.089 1.00 . A A . 105 TYR H    1 1 
       19 45319 1 1 105 TYR HA   H  -84.748 -153.884 -24.881 1.00 . A A . 105 TYR HA   1 1 
       19 45320 1 1 105 TYR HB2  H  -87.753 -154.060 -24.591 1.00 . A A . 105 TYR HB2  1 1 
       19 45321 1 1 105 TYR HB3  H  -86.776 -155.177 -25.536 1.00 . A A . 105 TYR HB3  1 1 
       19 45322 1 1 105 TYR HD1  H  -85.142 -156.653 -24.384 1.00 . A A . 105 TYR HD1  1 1 
       19 45323 1 1 105 TYR HD2  H  -87.920 -154.269 -22.222 1.00 . A A . 105 TYR HD2  1 1 
       19 45324 1 1 105 TYR HE1  H  -84.766 -158.036 -22.392 1.00 . A A . 105 TYR HE1  1 1 
       19 45325 1 1 105 TYR HE2  H  -87.553 -155.647 -20.218 1.00 . A A . 105 TYR HE2  1 1 
       19 45326 1 1 105 TYR HH   H  -84.975 -157.899 -19.983 1.00 . A A . 105 TYR HH   1 1 
       19 45327 1 1 105 TYR N    N  -85.778 -152.478 -23.779 1.00 . A A . 105 TYR N    1 1 
       19 45328 1 1 105 TYR O    O  -85.287 -153.035 -27.202 1.00 . A A . 105 TYR O    1 1 
       19 45329 1 1 105 TYR OH   O  -85.925 -157.699 -20.061 1.00 . A A . 105 TYR OH   1 1 
       19 45330 1 1 106 ILE C    C  -85.971 -150.298 -28.000 1.00 . A A . 106 ILE C    1 1 
       19 45331 1 1 106 ILE CA   C  -87.200 -151.013 -27.432 1.00 . A A . 106 ILE CA   1 1 
       19 45332 1 1 106 ILE CB   C  -88.324 -149.999 -27.118 1.00 . A A . 106 ILE CB   1 1 
       19 45333 1 1 106 ILE CD1  C  -90.738 -149.854 -26.300 1.00 . A A . 106 ILE CD1  1 1 
       19 45334 1 1 106 ILE CG1  C  -89.577 -150.754 -26.667 1.00 . A A . 106 ILE CG1  1 1 
       19 45335 1 1 106 ILE CG2  C  -88.633 -149.118 -28.319 1.00 . A A . 106 ILE CG2  1 1 
       19 45336 1 1 106 ILE H    H  -87.297 -151.521 -25.382 1.00 . A A . 106 ILE H    1 1 
       19 45337 1 1 106 ILE HA   H  -87.572 -151.711 -28.170 1.00 . A A . 106 ILE HA   1 1 
       19 45338 1 1 106 ILE HB   H  -87.991 -149.362 -26.313 1.00 . A A . 106 ILE HB   1 1 
       19 45339 1 1 106 ILE HD11 H  -90.455 -149.226 -25.470 1.00 . A A . 106 ILE HD11 1 1 
       19 45340 1 1 106 ILE HD12 H  -90.997 -149.237 -27.148 1.00 . A A . 106 ILE HD12 1 1 
       19 45341 1 1 106 ILE HD13 H  -91.589 -150.458 -26.024 1.00 . A A . 106 ILE HD13 1 1 
       19 45342 1 1 106 ILE HG12 H  -89.902 -151.405 -27.465 1.00 . A A . 106 ILE HG12 1 1 
       19 45343 1 1 106 ILE HG13 H  -89.334 -151.354 -25.802 1.00 . A A . 106 ILE HG13 1 1 
       19 45344 1 1 106 ILE HG21 H  -88.981 -149.733 -29.136 1.00 . A A . 106 ILE HG21 1 1 
       19 45345 1 1 106 ILE HG22 H  -89.400 -148.406 -28.053 1.00 . A A . 106 ILE HG22 1 1 
       19 45346 1 1 106 ILE HG23 H  -87.738 -148.593 -28.618 1.00 . A A . 106 ILE HG23 1 1 
       19 45347 1 1 106 ILE N    N  -86.855 -151.760 -26.225 1.00 . A A . 106 ILE N    1 1 
       19 45348 1 1 106 ILE O    O  -85.798 -150.200 -29.218 1.00 . A A . 106 ILE O    1 1 
       19 45349 1 1 107 SER C    C  -82.862 -150.192 -28.056 1.00 . A A . 107 SER C    1 1 
       19 45350 1 1 107 SER CA   C  -83.873 -149.178 -27.519 1.00 . A A . 107 SER CA   1 1 
       19 45351 1 1 107 SER CB   C  -83.283 -148.422 -26.331 1.00 . A A . 107 SER CB   1 1 
       19 45352 1 1 107 SER H    H  -85.299 -149.932 -26.156 1.00 . A A . 107 SER H    1 1 
       19 45353 1 1 107 SER HA   H  -84.113 -148.476 -28.303 1.00 . A A . 107 SER HA   1 1 
       19 45354 1 1 107 SER HB2  H  -82.940 -149.128 -25.590 1.00 . A A . 107 SER HB2  1 1 
       19 45355 1 1 107 SER HB3  H  -82.452 -147.819 -26.666 1.00 . A A . 107 SER HB3  1 1 
       19 45356 1 1 107 SER HG   H  -83.803 -146.851 -25.273 1.00 . A A . 107 SER HG   1 1 
       19 45357 1 1 107 SER N    N  -85.104 -149.837 -27.113 1.00 . A A . 107 SER N    1 1 
       19 45358 1 1 107 SER O    O  -82.024 -149.858 -28.896 1.00 . A A . 107 SER O    1 1 
       19 45359 1 1 107 SER OG   O  -84.254 -147.574 -25.739 1.00 . A A . 107 SER OG   1 1 
       19 45360 1 1 108 LEU C    C  -82.337 -152.947 -29.418 1.00 . A A . 108 LEU C    1 1 
       19 45361 1 1 108 LEU CA   C  -82.044 -152.492 -27.991 1.00 . A A . 108 LEU CA   1 1 
       19 45362 1 1 108 LEU CB   C  -82.137 -153.688 -27.037 1.00 . A A . 108 LEU CB   1 1 
       19 45363 1 1 108 LEU CD1  C  -81.982 -154.630 -24.715 1.00 . A A . 108 LEU CD1  1 1 
       19 45364 1 1 108 LEU CD2  C  -80.360 -152.880 -25.457 1.00 . A A . 108 LEU CD2  1 1 
       19 45365 1 1 108 LEU CG   C  -81.789 -153.390 -25.575 1.00 . A A . 108 LEU CG   1 1 
       19 45366 1 1 108 LEU H    H  -83.666 -151.637 -26.931 1.00 . A A . 108 LEU H    1 1 
       19 45367 1 1 108 LEU HA   H  -81.042 -152.093 -27.953 1.00 . A A . 108 LEU HA   1 1 
       19 45368 1 1 108 LEU HB2  H  -83.147 -154.073 -27.074 1.00 . A A . 108 LEU HB2  1 1 
       19 45369 1 1 108 LEU HB3  H  -81.467 -154.455 -27.392 1.00 . A A . 108 LEU HB3  1 1 
       19 45370 1 1 108 LEU HD11 H  -83.013 -154.947 -24.763 1.00 . A A . 108 LEU HD11 1 1 
       19 45371 1 1 108 LEU HD12 H  -81.343 -155.422 -25.079 1.00 . A A . 108 LEU HD12 1 1 
       19 45372 1 1 108 LEU HD13 H  -81.723 -154.400 -23.692 1.00 . A A . 108 LEU HD13 1 1 
       19 45373 1 1 108 LEU HD21 H  -79.680 -153.623 -25.844 1.00 . A A . 108 LEU HD21 1 1 
       19 45374 1 1 108 LEU HD22 H  -80.256 -151.965 -26.022 1.00 . A A . 108 LEU HD22 1 1 
       19 45375 1 1 108 LEU HD23 H  -80.133 -152.690 -24.419 1.00 . A A . 108 LEU HD23 1 1 
       19 45376 1 1 108 LEU HG   H  -82.452 -152.622 -25.205 1.00 . A A . 108 LEU HG   1 1 
       19 45377 1 1 108 LEU N    N  -82.960 -151.431 -27.579 1.00 . A A . 108 LEU N    1 1 
       19 45378 1 1 108 LEU O    O  -81.418 -153.242 -30.184 1.00 . A A . 108 LEU O    1 1 
       19 45379 1 1 109 TYR C    C  -83.791 -152.242 -32.103 1.00 . A A . 109 TYR C    1 1 
       19 45380 1 1 109 TYR CA   C  -84.004 -153.393 -31.134 1.00 . A A . 109 TYR CA   1 1 
       19 45381 1 1 109 TYR CB   C  -85.479 -153.827 -31.209 1.00 . A A . 109 TYR CB   1 1 
       19 45382 1 1 109 TYR CD1  C  -85.532 -156.301 -30.714 1.00 . A A . 109 TYR CD1  1 1 
       19 45383 1 1 109 TYR CD2  C  -86.475 -154.814 -29.113 1.00 . A A . 109 TYR CD2  1 1 
       19 45384 1 1 109 TYR CE1  C  -85.858 -157.378 -29.913 1.00 . A A . 109 TYR CE1  1 1 
       19 45385 1 1 109 TYR CE2  C  -86.805 -155.883 -28.304 1.00 . A A . 109 TYR CE2  1 1 
       19 45386 1 1 109 TYR CG   C  -85.835 -155.002 -30.327 1.00 . A A . 109 TYR CG   1 1 
       19 45387 1 1 109 TYR CZ   C  -86.495 -157.163 -28.709 1.00 . A A . 109 TYR CZ   1 1 
       19 45388 1 1 109 TYR H    H  -84.311 -152.779 -29.122 1.00 . A A . 109 TYR H    1 1 
       19 45389 1 1 109 TYR HA   H  -83.379 -154.222 -31.430 1.00 . A A . 109 TYR HA   1 1 
       19 45390 1 1 109 TYR HB2  H  -86.116 -152.992 -30.927 1.00 . A A . 109 TYR HB2  1 1 
       19 45391 1 1 109 TYR HB3  H  -85.703 -154.103 -32.230 1.00 . A A . 109 TYR HB3  1 1 
       19 45392 1 1 109 TYR HD1  H  -85.033 -156.466 -31.657 1.00 . A A . 109 TYR HD1  1 1 
       19 45393 1 1 109 TYR HD2  H  -86.717 -153.809 -28.799 1.00 . A A . 109 TYR HD2  1 1 
       19 45394 1 1 109 TYR HE1  H  -85.615 -158.381 -30.230 1.00 . A A . 109 TYR HE1  1 1 
       19 45395 1 1 109 TYR HE2  H  -87.304 -155.711 -27.357 1.00 . A A . 109 TYR HE2  1 1 
       19 45396 1 1 109 TYR HH   H  -87.732 -158.154 -27.619 1.00 . A A . 109 TYR HH   1 1 
       19 45397 1 1 109 TYR N    N  -83.617 -153.003 -29.779 1.00 . A A . 109 TYR N    1 1 
       19 45398 1 1 109 TYR O    O  -83.905 -152.422 -33.315 1.00 . A A . 109 TYR O    1 1 
       19 45399 1 1 109 TYR OH   O  -86.820 -158.235 -27.910 1.00 . A A . 109 TYR OH   1 1 
       19 45400 1 1 110 ASN C    C  -84.814 -149.670 -32.994 1.00 . A A . 110 ASN C    1 1 
       19 45401 1 1 110 ASN CA   C  -83.459 -149.827 -32.333 1.00 . A A . 110 ASN CA   1 1 
       19 45402 1 1 110 ASN CB   C  -82.335 -149.813 -33.380 1.00 . A A . 110 ASN CB   1 1 
       19 45403 1 1 110 ASN CG   C  -82.066 -148.425 -33.949 1.00 . A A . 110 ASN CG   1 1 
       19 45404 1 1 110 ASN H    H  -83.254 -151.028 -30.604 1.00 . A A . 110 ASN H    1 1 
       19 45405 1 1 110 ASN HA   H  -83.312 -149.007 -31.643 1.00 . A A . 110 ASN HA   1 1 
       19 45406 1 1 110 ASN HB2  H  -81.426 -150.168 -32.924 1.00 . A A . 110 ASN HB2  1 1 
       19 45407 1 1 110 ASN HB3  H  -82.603 -150.471 -34.195 1.00 . A A . 110 ASN HB3  1 1 
       19 45408 1 1 110 ASN HD21 H  -83.994 -147.909 -33.779 1.00 . A A . 110 ASN HD21 1 1 
       19 45409 1 1 110 ASN HD22 H  -82.925 -146.694 -34.403 1.00 . A A . 110 ASN HD22 1 1 
       19 45410 1 1 110 ASN N    N  -83.476 -151.064 -31.557 1.00 . A A . 110 ASN N    1 1 
       19 45411 1 1 110 ASN ND2  N  -83.096 -147.592 -34.060 1.00 . A A . 110 ASN ND2  1 1 
       19 45412 1 1 110 ASN O    O  -84.932 -149.486 -34.205 1.00 . A A . 110 ASN O    1 1 
       19 45413 1 1 110 ASN OD1  O  -80.931 -148.108 -34.308 1.00 . A A . 110 ASN OD1  1 1 
       19 45414 1 1 111 VAL C    C  -87.501 -148.248 -33.101 1.00 . A A . 111 VAL C    1 1 
       19 45415 1 1 111 VAL CA   C  -87.193 -149.668 -32.663 1.00 . A A . 111 VAL CA   1 1 
       19 45416 1 1 111 VAL CB   C  -88.188 -150.101 -31.586 1.00 . A A . 111 VAL CB   1 1 
       19 45417 1 1 111 VAL CG1  C  -89.587 -149.886 -32.071 1.00 . A A . 111 VAL CG1  1 1 
       19 45418 1 1 111 VAL CG2  C  -87.985 -151.554 -31.223 1.00 . A A . 111 VAL CG2  1 1 
       19 45419 1 1 111 VAL H    H  -85.683 -149.920 -31.225 1.00 . A A . 111 VAL H    1 1 
       19 45420 1 1 111 VAL HA   H  -87.304 -150.328 -33.512 1.00 . A A . 111 VAL HA   1 1 
       19 45421 1 1 111 VAL HB   H  -88.028 -149.501 -30.705 1.00 . A A . 111 VAL HB   1 1 
       19 45422 1 1 111 VAL HG11 H  -89.694 -148.862 -32.392 1.00 . A A . 111 VAL HG11 1 1 
       19 45423 1 1 111 VAL HG12 H  -89.773 -150.549 -32.899 1.00 . A A . 111 VAL HG12 1 1 
       19 45424 1 1 111 VAL HG13 H  -90.276 -150.098 -31.270 1.00 . A A . 111 VAL HG13 1 1 
       19 45425 1 1 111 VAL HG21 H  -88.141 -152.163 -32.100 1.00 . A A . 111 VAL HG21 1 1 
       19 45426 1 1 111 VAL HG22 H  -86.980 -151.695 -30.860 1.00 . A A . 111 VAL HG22 1 1 
       19 45427 1 1 111 VAL HG23 H  -88.692 -151.835 -30.456 1.00 . A A . 111 VAL HG23 1 1 
       19 45428 1 1 111 VAL N    N  -85.841 -149.773 -32.183 1.00 . A A . 111 VAL N    1 1 
       19 45429 1 1 111 VAL O    O  -87.256 -147.291 -32.364 1.00 . A A . 111 VAL O    1 1 
       19 45430 1 1 112 THR C    C  -89.671 -146.333 -34.160 1.00 . A A . 112 THR C    1 1 
       19 45431 1 1 112 THR CA   C  -88.396 -146.829 -34.835 1.00 . A A . 112 THR CA   1 1 
       19 45432 1 1 112 THR CB   C  -88.594 -146.901 -36.361 1.00 . A A . 112 THR CB   1 1 
       19 45433 1 1 112 THR CG2  C  -87.256 -146.986 -37.079 1.00 . A A . 112 THR CG2  1 1 
       19 45434 1 1 112 THR H    H  -88.140 -148.915 -34.867 1.00 . A A . 112 THR H    1 1 
       19 45435 1 1 112 THR HA   H  -87.593 -146.141 -34.624 1.00 . A A . 112 THR HA   1 1 
       19 45436 1 1 112 THR HB   H  -89.108 -146.008 -36.687 1.00 . A A . 112 THR HB   1 1 
       19 45437 1 1 112 THR HG1  H  -89.040 -148.463 -37.486 1.00 . A A . 112 THR HG1  1 1 
       19 45438 1 1 112 THR HG21 H  -86.672 -146.105 -36.859 1.00 . A A . 112 THR HG21 1 1 
       19 45439 1 1 112 THR HG22 H  -86.724 -147.865 -36.745 1.00 . A A . 112 THR HG22 1 1 
       19 45440 1 1 112 THR HG23 H  -87.423 -147.051 -38.144 1.00 . A A . 112 THR HG23 1 1 
       19 45441 1 1 112 THR N    N  -88.015 -148.119 -34.310 1.00 . A A . 112 THR N    1 1 
       19 45442 1 1 112 THR O    O  -89.737 -145.194 -33.694 1.00 . A A . 112 THR O    1 1 
       19 45443 1 1 112 THR OG1  O  -89.387 -148.050 -36.689 1.00 . A A . 112 THR OG1  1 1 
       19 45444 1 1 113 ASN C    C  -92.827 -148.141 -33.449 1.00 . A A . 113 ASN C    1 1 
       19 45445 1 1 113 ASN CA   C  -91.928 -146.915 -33.420 1.00 . A A . 113 ASN CA   1 1 
       19 45446 1 1 113 ASN CB   C  -92.657 -145.733 -34.071 1.00 . A A . 113 ASN CB   1 1 
       19 45447 1 1 113 ASN CG   C  -93.805 -145.223 -33.216 1.00 . A A . 113 ASN CG   1 1 
       19 45448 1 1 113 ASN H    H  -90.553 -148.087 -34.527 1.00 . A A . 113 ASN H    1 1 
       19 45449 1 1 113 ASN HA   H  -91.703 -146.671 -32.392 1.00 . A A . 113 ASN HA   1 1 
       19 45450 1 1 113 ASN HB2  H  -91.958 -144.924 -34.223 1.00 . A A . 113 ASN HB2  1 1 
       19 45451 1 1 113 ASN HB3  H  -93.054 -146.045 -35.026 1.00 . A A . 113 ASN HB3  1 1 
       19 45452 1 1 113 ASN HD21 H  -94.828 -144.706 -34.837 1.00 . A A . 113 ASN HD21 1 1 
       19 45453 1 1 113 ASN HD22 H  -95.600 -144.377 -33.324 1.00 . A A . 113 ASN HD22 1 1 
       19 45454 1 1 113 ASN N    N  -90.669 -147.209 -34.098 1.00 . A A . 113 ASN N    1 1 
       19 45455 1 1 113 ASN ND2  N  -94.849 -144.719 -33.858 1.00 . A A . 113 ASN ND2  1 1 
       19 45456 1 1 113 ASN O    O  -92.950 -148.805 -34.475 1.00 . A A . 113 ASN O    1 1 
       19 45457 1 1 113 ASN OD1  O  -93.754 -145.277 -31.985 1.00 . A A . 113 ASN OD1  1 1 
       19 45458 1 1 114 LEU C    C  -95.766 -149.165 -32.578 1.00 . A A . 114 LEU C    1 1 
       19 45459 1 1 114 LEU CA   C  -94.337 -149.584 -32.215 1.00 . A A . 114 LEU CA   1 1 
       19 45460 1 1 114 LEU CB   C  -94.262 -150.166 -30.798 1.00 . A A . 114 LEU CB   1 1 
       19 45461 1 1 114 LEU CD1  C  -92.937 -151.357 -29.032 1.00 . A A . 114 LEU CD1  1 1 
       19 45462 1 1 114 LEU CD2  C  -92.425 -151.752 -31.427 1.00 . A A . 114 LEU CD2  1 1 
       19 45463 1 1 114 LEU CG   C  -92.890 -150.729 -30.410 1.00 . A A . 114 LEU CG   1 1 
       19 45464 1 1 114 LEU H    H  -93.298 -147.874 -31.535 1.00 . A A . 114 LEU H    1 1 
       19 45465 1 1 114 LEU HA   H  -94.004 -150.330 -32.922 1.00 . A A . 114 LEU HA   1 1 
       19 45466 1 1 114 LEU HB2  H  -94.521 -149.386 -30.096 1.00 . A A . 114 LEU HB2  1 1 
       19 45467 1 1 114 LEU HB3  H  -94.988 -150.957 -30.713 1.00 . A A . 114 LEU HB3  1 1 
       19 45468 1 1 114 LEU HD11 H  -91.967 -151.765 -28.790 1.00 . A A . 114 LEU HD11 1 1 
       19 45469 1 1 114 LEU HD12 H  -93.205 -150.606 -28.304 1.00 . A A . 114 LEU HD12 1 1 
       19 45470 1 1 114 LEU HD13 H  -93.673 -152.147 -29.024 1.00 . A A . 114 LEU HD13 1 1 
       19 45471 1 1 114 LEU HD21 H  -92.340 -151.282 -32.396 1.00 . A A . 114 LEU HD21 1 1 
       19 45472 1 1 114 LEU HD22 H  -91.462 -152.142 -31.132 1.00 . A A . 114 LEU HD22 1 1 
       19 45473 1 1 114 LEU HD23 H  -93.141 -152.560 -31.479 1.00 . A A . 114 LEU HD23 1 1 
       19 45474 1 1 114 LEU HG   H  -92.169 -149.925 -30.387 1.00 . A A . 114 LEU HG   1 1 
       19 45475 1 1 114 LEU N    N  -93.440 -148.442 -32.319 1.00 . A A . 114 LEU N    1 1 
       19 45476 1 1 114 LEU O    O  -96.060 -147.970 -32.633 1.00 . A A . 114 LEU O    1 1 
       19 45477 1 1 115 PRO C    C  -95.522 -152.107 -33.824 1.00 . A A . 115 PRO C    1 1 
       19 45478 1 1 115 PRO CA   C  -96.438 -151.572 -32.724 1.00 . A A . 115 PRO CA   1 1 
       19 45479 1 1 115 PRO CB   C  -97.835 -152.201 -32.849 1.00 . A A . 115 PRO CB   1 1 
       19 45480 1 1 115 PRO CD   C  -98.082 -149.858 -33.201 1.00 . A A . 115 PRO CD   1 1 
       19 45481 1 1 115 PRO CG   C  -98.798 -151.074 -32.694 1.00 . A A . 115 PRO CG   1 1 
       19 45482 1 1 115 PRO HA   H  -96.021 -151.834 -31.766 1.00 . A A . 115 PRO HA   1 1 
       19 45483 1 1 115 PRO HB2  H  -97.933 -152.672 -33.815 1.00 . A A . 115 PRO HB2  1 1 
       19 45484 1 1 115 PRO HB3  H  -97.968 -152.939 -32.073 1.00 . A A . 115 PRO HB3  1 1 
       19 45485 1 1 115 PRO HD2  H  -98.181 -149.779 -34.274 1.00 . A A . 115 PRO HD2  1 1 
       19 45486 1 1 115 PRO HD3  H  -98.455 -148.967 -32.718 1.00 . A A . 115 PRO HD3  1 1 
       19 45487 1 1 115 PRO HG2  H  -99.683 -151.264 -33.282 1.00 . A A . 115 PRO HG2  1 1 
       19 45488 1 1 115 PRO HG3  H  -99.056 -150.950 -31.653 1.00 . A A . 115 PRO HG3  1 1 
       19 45489 1 1 115 PRO N    N  -96.692 -150.124 -32.814 1.00 . A A . 115 PRO N    1 1 
       19 45490 1 1 115 PRO O    O  -95.353 -151.493 -34.875 1.00 . A A . 115 PRO O    1 1 
       19 45491 1 1 116 SER C    C  -94.062 -155.428 -34.239 1.00 . A A . 116 SER C    1 1 
       19 45492 1 1 116 SER CA   C  -94.042 -153.928 -34.489 1.00 . A A . 116 SER CA   1 1 
       19 45493 1 1 116 SER CB   C  -92.612 -153.398 -34.343 1.00 . A A . 116 SER CB   1 1 
       19 45494 1 1 116 SER H    H  -95.120 -153.699 -32.690 1.00 . A A . 116 SER H    1 1 
       19 45495 1 1 116 SER HA   H  -94.395 -153.731 -35.490 1.00 . A A . 116 SER HA   1 1 
       19 45496 1 1 116 SER HB2  H  -92.286 -153.529 -33.319 1.00 . A A . 116 SER HB2  1 1 
       19 45497 1 1 116 SER HB3  H  -91.956 -153.950 -35.000 1.00 . A A . 116 SER HB3  1 1 
       19 45498 1 1 116 SER HG   H  -93.423 -151.678 -34.851 1.00 . A A . 116 SER HG   1 1 
       19 45499 1 1 116 SER N    N  -94.934 -153.263 -33.555 1.00 . A A . 116 SER N    1 1 
       19 45500 1 1 116 SER O    O  -94.687 -155.897 -33.287 1.00 . A A . 116 SER O    1 1 
       19 45501 1 1 116 SER OG   O  -92.536 -152.019 -34.668 1.00 . A A . 116 SER OG   1 1 
       19 45502 1 1 117 VAL C    C  -91.905 -158.087 -35.307 1.00 . A A . 117 VAL C    1 1 
       19 45503 1 1 117 VAL CA   C  -93.298 -157.616 -34.923 1.00 . A A . 117 VAL CA   1 1 
       19 45504 1 1 117 VAL CB   C  -94.361 -158.355 -35.773 1.00 . A A . 117 VAL CB   1 1 
       19 45505 1 1 117 VAL CG1  C  -93.947 -158.447 -37.230 1.00 . A A . 117 VAL CG1  1 1 
       19 45506 1 1 117 VAL CG2  C  -94.657 -159.737 -35.207 1.00 . A A . 117 VAL CG2  1 1 
       19 45507 1 1 117 VAL H    H  -92.918 -155.755 -35.840 1.00 . A A . 117 VAL H    1 1 
       19 45508 1 1 117 VAL HA   H  -93.471 -157.843 -33.881 1.00 . A A . 117 VAL HA   1 1 
       19 45509 1 1 117 VAL HB   H  -95.268 -157.780 -35.733 1.00 . A A . 117 VAL HB   1 1 
       19 45510 1 1 117 VAL HG11 H  -93.016 -158.988 -37.302 1.00 . A A . 117 VAL HG11 1 1 
       19 45511 1 1 117 VAL HG12 H  -94.711 -158.967 -37.787 1.00 . A A . 117 VAL HG12 1 1 
       19 45512 1 1 117 VAL HG13 H  -93.819 -157.453 -37.632 1.00 . A A . 117 VAL HG13 1 1 
       19 45513 1 1 117 VAL HG21 H  -95.336 -160.256 -35.865 1.00 . A A . 117 VAL HG21 1 1 
       19 45514 1 1 117 VAL HG22 H  -93.737 -160.297 -35.124 1.00 . A A . 117 VAL HG22 1 1 
       19 45515 1 1 117 VAL HG23 H  -95.107 -159.638 -34.231 1.00 . A A . 117 VAL HG23 1 1 
       19 45516 1 1 117 VAL N    N  -93.384 -156.178 -35.089 1.00 . A A . 117 VAL N    1 1 
       19 45517 1 1 117 VAL O    O  -91.197 -157.409 -36.049 1.00 . A A . 117 VAL O    1 1 
       19 45518 1 1 118 PHE C    C  -90.439 -161.319 -35.308 1.00 . A A . 118 PHE C    1 1 
       19 45519 1 1 118 PHE CA   C  -90.230 -159.826 -35.104 1.00 . A A . 118 PHE CA   1 1 
       19 45520 1 1 118 PHE CB   C  -89.186 -159.572 -34.002 1.00 . A A . 118 PHE CB   1 1 
       19 45521 1 1 118 PHE CD1  C  -89.688 -157.289 -33.054 1.00 . A A . 118 PHE CD1  1 1 
       19 45522 1 1 118 PHE CD2  C  -87.693 -157.579 -34.329 1.00 . A A . 118 PHE CD2  1 1 
       19 45523 1 1 118 PHE CE1  C  -89.377 -155.957 -32.862 1.00 . A A . 118 PHE CE1  1 1 
       19 45524 1 1 118 PHE CE2  C  -87.376 -156.246 -34.137 1.00 . A A . 118 PHE CE2  1 1 
       19 45525 1 1 118 PHE CG   C  -88.851 -158.117 -33.792 1.00 . A A . 118 PHE CG   1 1 
       19 45526 1 1 118 PHE CZ   C  -88.221 -155.435 -33.405 1.00 . A A . 118 PHE CZ   1 1 
       19 45527 1 1 118 PHE H    H  -92.091 -159.674 -34.120 1.00 . A A . 118 PHE H    1 1 
       19 45528 1 1 118 PHE HA   H  -89.887 -159.389 -36.031 1.00 . A A . 118 PHE HA   1 1 
       19 45529 1 1 118 PHE HB2  H  -89.550 -159.966 -33.068 1.00 . A A . 118 PHE HB2  1 1 
       19 45530 1 1 118 PHE HB3  H  -88.272 -160.085 -34.266 1.00 . A A . 118 PHE HB3  1 1 
       19 45531 1 1 118 PHE HD1  H  -90.595 -157.692 -32.632 1.00 . A A . 118 PHE HD1  1 1 
       19 45532 1 1 118 PHE HD2  H  -87.031 -158.210 -34.903 1.00 . A A . 118 PHE HD2  1 1 
       19 45533 1 1 118 PHE HE1  H  -90.038 -155.326 -32.288 1.00 . A A . 118 PHE HE1  1 1 
       19 45534 1 1 118 PHE HE2  H  -86.471 -155.839 -34.563 1.00 . A A . 118 PHE HE2  1 1 
       19 45535 1 1 118 PHE HZ   H  -87.976 -154.395 -33.257 1.00 . A A . 118 PHE HZ   1 1 
       19 45536 1 1 118 PHE N    N  -91.503 -159.219 -34.770 1.00 . A A . 118 PHE N    1 1 
       19 45537 1 1 118 PHE O    O  -91.445 -161.875 -34.863 1.00 . A A . 118 PHE O    1 1 
       19 45538 1 1 119 LEU C    C  -88.632 -164.189 -35.468 1.00 . A A . 119 LEU C    1 1 
       19 45539 1 1 119 LEU CA   C  -89.642 -163.382 -36.268 1.00 . A A . 119 LEU CA   1 1 
       19 45540 1 1 119 LEU CB   C  -89.403 -163.636 -37.759 1.00 . A A . 119 LEU CB   1 1 
       19 45541 1 1 119 LEU CD1  C  -91.595 -164.792 -38.138 1.00 . A A . 119 LEU CD1  1 1 
       19 45542 1 1 119 LEU CD2  C  -89.747 -165.025 -39.804 1.00 . A A . 119 LEU CD2  1 1 
       19 45543 1 1 119 LEU CG   C  -90.087 -164.873 -38.330 1.00 . A A . 119 LEU CG   1 1 
       19 45544 1 1 119 LEU H    H  -88.688 -161.489 -36.253 1.00 . A A . 119 LEU H    1 1 
       19 45545 1 1 119 LEU HA   H  -90.647 -163.688 -36.009 1.00 . A A . 119 LEU HA   1 1 
       19 45546 1 1 119 LEU HB2  H  -89.732 -162.781 -38.315 1.00 . A A . 119 LEU HB2  1 1 
       19 45547 1 1 119 LEU HB3  H  -88.340 -163.747 -37.910 1.00 . A A . 119 LEU HB3  1 1 
       19 45548 1 1 119 LEU HD11 H  -92.059 -165.679 -38.548 1.00 . A A . 119 LEU HD11 1 1 
       19 45549 1 1 119 LEU HD12 H  -91.820 -164.723 -37.084 1.00 . A A . 119 LEU HD12 1 1 
       19 45550 1 1 119 LEU HD13 H  -91.976 -163.918 -38.645 1.00 . A A . 119 LEU HD13 1 1 
       19 45551 1 1 119 LEU HD21 H  -88.675 -165.095 -39.921 1.00 . A A . 119 LEU HD21 1 1 
       19 45552 1 1 119 LEU HD22 H  -90.209 -165.920 -40.191 1.00 . A A . 119 LEU HD22 1 1 
       19 45553 1 1 119 LEU HD23 H  -90.113 -164.165 -40.348 1.00 . A A . 119 LEU HD23 1 1 
       19 45554 1 1 119 LEU HG   H  -89.728 -165.748 -37.810 1.00 . A A . 119 LEU HG   1 1 
       19 45555 1 1 119 LEU N    N  -89.498 -161.968 -35.964 1.00 . A A . 119 LEU N    1 1 
       19 45556 1 1 119 LEU O    O  -87.463 -163.818 -35.400 1.00 . A A . 119 LEU O    1 1 
       19 45557 1 1 120 VAL C    C  -88.483 -167.627 -34.576 1.00 . A A . 120 VAL C    1 1 
       19 45558 1 1 120 VAL CA   C  -88.187 -166.193 -34.161 1.00 . A A . 120 VAL CA   1 1 
       19 45559 1 1 120 VAL CB   C  -88.291 -166.053 -32.619 1.00 . A A . 120 VAL CB   1 1 
       19 45560 1 1 120 VAL CG1  C  -87.819 -167.312 -31.907 1.00 . A A . 120 VAL CG1  1 1 
       19 45561 1 1 120 VAL CG2  C  -87.472 -164.866 -32.151 1.00 . A A . 120 VAL CG2  1 1 
       19 45562 1 1 120 VAL H    H  -90.047 -165.455 -34.847 1.00 . A A . 120 VAL H    1 1 
       19 45563 1 1 120 VAL HA   H  -87.176 -165.951 -34.455 1.00 . A A . 120 VAL HA   1 1 
       19 45564 1 1 120 VAL HB   H  -89.322 -165.879 -32.357 1.00 . A A . 120 VAL HB   1 1 
       19 45565 1 1 120 VAL HG11 H  -88.421 -168.151 -32.222 1.00 . A A . 120 VAL HG11 1 1 
       19 45566 1 1 120 VAL HG12 H  -86.784 -167.500 -32.154 1.00 . A A . 120 VAL HG12 1 1 
       19 45567 1 1 120 VAL HG13 H  -87.916 -167.180 -30.840 1.00 . A A . 120 VAL HG13 1 1 
       19 45568 1 1 120 VAL HG21 H  -87.820 -163.972 -32.644 1.00 . A A . 120 VAL HG21 1 1 
       19 45569 1 1 120 VAL HG22 H  -87.579 -164.754 -31.082 1.00 . A A . 120 VAL HG22 1 1 
       19 45570 1 1 120 VAL HG23 H  -86.432 -165.031 -32.394 1.00 . A A . 120 VAL HG23 1 1 
       19 45571 1 1 120 VAL N    N  -89.082 -165.271 -34.851 1.00 . A A . 120 VAL N    1 1 
       19 45572 1 1 120 VAL O    O  -89.632 -168.071 -34.540 1.00 . A A . 120 VAL O    1 1 
       19 45573 1 1 121 ASN C    C  -87.418 -170.651 -34.184 1.00 . A A . 121 ASN C    1 1 
       19 45574 1 1 121 ASN CA   C  -87.620 -169.733 -35.381 1.00 . A A . 121 ASN CA   1 1 
       19 45575 1 1 121 ASN CB   C  -86.682 -170.120 -36.529 1.00 . A A . 121 ASN CB   1 1 
       19 45576 1 1 121 ASN CG   C  -85.216 -170.078 -36.156 1.00 . A A . 121 ASN CG   1 1 
       19 45577 1 1 121 ASN H    H  -86.554 -167.938 -35.007 1.00 . A A . 121 ASN H    1 1 
       19 45578 1 1 121 ASN HA   H  -88.641 -169.844 -35.721 1.00 . A A . 121 ASN HA   1 1 
       19 45579 1 1 121 ASN HB2  H  -86.917 -171.123 -36.850 1.00 . A A . 121 ASN HB2  1 1 
       19 45580 1 1 121 ASN HB3  H  -86.841 -169.441 -37.353 1.00 . A A . 121 ASN HB3  1 1 
       19 45581 1 1 121 ASN HD21 H  -85.081 -168.210 -36.816 1.00 . A A . 121 ASN HD21 1 1 
       19 45582 1 1 121 ASN HD22 H  -83.613 -168.908 -36.215 1.00 . A A . 121 ASN HD22 1 1 
       19 45583 1 1 121 ASN N    N  -87.450 -168.346 -34.985 1.00 . A A . 121 ASN N    1 1 
       19 45584 1 1 121 ASN ND2  N  -84.577 -168.950 -36.413 1.00 . A A . 121 ASN ND2  1 1 
       19 45585 1 1 121 ASN O    O  -87.013 -170.198 -33.110 1.00 . A A . 121 ASN O    1 1 
       19 45586 1 1 121 ASN OD1  O  -84.663 -171.056 -35.655 1.00 . A A . 121 ASN OD1  1 1 
       19 45587 1 1 122 ARG C    C  -86.623 -172.976 -32.366 1.00 . A A . 122 ARG C    1 1 
       19 45588 1 1 122 ARG CA   C  -87.803 -172.937 -33.336 1.00 . A A . 122 ARG CA   1 1 
       19 45589 1 1 122 ARG CB   C  -88.014 -174.320 -33.950 1.00 . A A . 122 ARG CB   1 1 
       19 45590 1 1 122 ARG CD   C  -89.393 -175.764 -35.484 1.00 . A A . 122 ARG CD   1 1 
       19 45591 1 1 122 ARG CG   C  -89.240 -174.396 -34.846 1.00 . A A . 122 ARG CG   1 1 
       19 45592 1 1 122 ARG CZ   C  -90.051 -178.042 -34.813 1.00 . A A . 122 ARG CZ   1 1 
       19 45593 1 1 122 ARG H    H  -87.742 -172.244 -35.335 1.00 . A A . 122 ARG H    1 1 
       19 45594 1 1 122 ARG HA   H  -88.689 -172.679 -32.778 1.00 . A A . 122 ARG HA   1 1 
       19 45595 1 1 122 ARG HB2  H  -87.146 -174.579 -34.538 1.00 . A A . 122 ARG HB2  1 1 
       19 45596 1 1 122 ARG HB3  H  -88.130 -175.042 -33.156 1.00 . A A . 122 ARG HB3  1 1 
       19 45597 1 1 122 ARG HD2  H  -90.211 -175.728 -36.189 1.00 . A A . 122 ARG HD2  1 1 
       19 45598 1 1 122 ARG HD3  H  -88.479 -176.004 -36.008 1.00 . A A . 122 ARG HD3  1 1 
       19 45599 1 1 122 ARG HE   H  -89.548 -176.575 -33.546 1.00 . A A . 122 ARG HE   1 1 
       19 45600 1 1 122 ARG HG2  H  -90.119 -174.189 -34.251 1.00 . A A . 122 ARG HG2  1 1 
       19 45601 1 1 122 ARG HG3  H  -89.150 -173.652 -35.623 1.00 . A A . 122 ARG HG3  1 1 
       19 45602 1 1 122 ARG HH11 H  -90.069 -177.714 -36.811 1.00 . A A . 122 ARG HH11 1 1 
       19 45603 1 1 122 ARG HH12 H  -90.541 -179.311 -36.326 1.00 . A A . 122 ARG HH12 1 1 
       19 45604 1 1 122 ARG HH21 H  -90.135 -178.681 -32.895 1.00 . A A . 122 ARG HH21 1 1 
       19 45605 1 1 122 ARG HH22 H  -90.551 -179.873 -34.090 1.00 . A A . 122 ARG HH22 1 1 
       19 45606 1 1 122 ARG N    N  -87.661 -171.942 -34.407 1.00 . A A . 122 ARG N    1 1 
       19 45607 1 1 122 ARG NE   N  -89.663 -176.808 -34.497 1.00 . A A . 122 ARG NE   1 1 
       19 45608 1 1 122 ARG NH1  N  -90.230 -178.380 -36.085 1.00 . A A . 122 ARG NH1  1 1 
       19 45609 1 1 122 ARG NH2  N  -90.265 -178.933 -33.854 1.00 . A A . 122 ARG NH2  1 1 
       19 45610 1 1 122 ARG O    O  -86.779 -173.400 -31.221 1.00 . A A . 122 ARG O    1 1 
       19 45611 1 1 123 ASN C    C  -84.229 -171.345 -31.040 1.00 . A A . 123 ASN C    1 1 
       19 45612 1 1 123 ASN CA   C  -84.267 -172.555 -31.962 1.00 . A A . 123 ASN CA   1 1 
       19 45613 1 1 123 ASN CB   C  -83.006 -172.557 -32.822 1.00 . A A . 123 ASN CB   1 1 
       19 45614 1 1 123 ASN CG   C  -83.025 -173.582 -33.934 1.00 . A A . 123 ASN CG   1 1 
       19 45615 1 1 123 ASN H    H  -85.392 -172.141 -33.703 1.00 . A A . 123 ASN H    1 1 
       19 45616 1 1 123 ASN HA   H  -84.297 -173.456 -31.368 1.00 . A A . 123 ASN HA   1 1 
       19 45617 1 1 123 ASN HB2  H  -82.885 -171.583 -33.268 1.00 . A A . 123 ASN HB2  1 1 
       19 45618 1 1 123 ASN HB3  H  -82.160 -172.759 -32.191 1.00 . A A . 123 ASN HB3  1 1 
       19 45619 1 1 123 ASN HD21 H  -81.925 -172.363 -35.051 1.00 . A A . 123 ASN HD21 1 1 
       19 45620 1 1 123 ASN HD22 H  -82.394 -173.860 -35.790 1.00 . A A . 123 ASN HD22 1 1 
       19 45621 1 1 123 ASN N    N  -85.458 -172.520 -32.802 1.00 . A A . 123 ASN N    1 1 
       19 45622 1 1 123 ASN ND2  N  -82.378 -173.244 -35.033 1.00 . A A . 123 ASN ND2  1 1 
       19 45623 1 1 123 ASN O    O  -83.222 -171.093 -30.375 1.00 . A A . 123 ASN O    1 1 
       19 45624 1 1 123 ASN OD1  O  -83.608 -174.659 -33.814 1.00 . A A . 123 ASN OD1  1 1 
       19 45625 1 1 124 ASN C    C  -84.500 -168.327 -30.872 1.00 . A A . 124 ASN C    1 1 
       19 45626 1 1 124 ASN CA   C  -85.439 -169.359 -30.271 1.00 . A A . 124 ASN CA   1 1 
       19 45627 1 1 124 ASN CB   C  -85.124 -169.564 -28.789 1.00 . A A . 124 ASN CB   1 1 
       19 45628 1 1 124 ASN CG   C  -85.847 -168.571 -27.910 1.00 . A A . 124 ASN CG   1 1 
       19 45629 1 1 124 ASN H    H  -86.129 -170.915 -31.492 1.00 . A A . 124 ASN H    1 1 
       19 45630 1 1 124 ASN HA   H  -86.450 -169.001 -30.372 1.00 . A A . 124 ASN HA   1 1 
       19 45631 1 1 124 ASN HB2  H  -85.420 -170.560 -28.497 1.00 . A A . 124 ASN HB2  1 1 
       19 45632 1 1 124 ASN HB3  H  -84.061 -169.450 -28.633 1.00 . A A . 124 ASN HB3  1 1 
       19 45633 1 1 124 ASN HD21 H  -87.476 -168.727 -29.030 1.00 . A A . 124 ASN HD21 1 1 
       19 45634 1 1 124 ASN HD22 H  -87.585 -167.657 -27.698 1.00 . A A . 124 ASN HD22 1 1 
       19 45635 1 1 124 ASN N    N  -85.340 -170.606 -31.005 1.00 . A A . 124 ASN N    1 1 
       19 45636 1 1 124 ASN ND2  N  -87.094 -168.288 -28.249 1.00 . A A . 124 ASN ND2  1 1 
       19 45637 1 1 124 ASN O    O  -83.938 -167.498 -30.168 1.00 . A A . 124 ASN O    1 1 
       19 45638 1 1 124 ASN OD1  O  -85.305 -168.094 -26.913 1.00 . A A . 124 ASN OD1  1 1 
       19 45639 1 1 125 GLU C    C  -84.176 -166.411 -33.666 1.00 . A A . 125 GLU C    1 1 
       19 45640 1 1 125 GLU CA   C  -83.429 -167.465 -32.866 1.00 . A A . 125 GLU CA   1 1 
       19 45641 1 1 125 GLU CB   C  -82.491 -168.241 -33.793 1.00 . A A . 125 GLU CB   1 1 
       19 45642 1 1 125 GLU CD   C  -80.603 -169.897 -34.004 1.00 . A A . 125 GLU CD   1 1 
       19 45643 1 1 125 GLU CG   C  -81.614 -169.250 -33.078 1.00 . A A . 125 GLU CG   1 1 
       19 45644 1 1 125 GLU H    H  -84.903 -168.992 -32.718 1.00 . A A . 125 GLU H    1 1 
       19 45645 1 1 125 GLU HA   H  -82.839 -166.970 -32.109 1.00 . A A . 125 GLU HA   1 1 
       19 45646 1 1 125 GLU HB2  H  -83.084 -168.769 -34.524 1.00 . A A . 125 GLU HB2  1 1 
       19 45647 1 1 125 GLU HB3  H  -81.850 -167.538 -34.305 1.00 . A A . 125 GLU HB3  1 1 
       19 45648 1 1 125 GLU HG2  H  -81.084 -168.748 -32.283 1.00 . A A . 125 GLU HG2  1 1 
       19 45649 1 1 125 GLU HG3  H  -82.245 -170.020 -32.660 1.00 . A A . 125 GLU HG3  1 1 
       19 45650 1 1 125 GLU N    N  -84.357 -168.363 -32.189 1.00 . A A . 125 GLU N    1 1 
       19 45651 1 1 125 GLU O    O  -85.174 -166.716 -34.324 1.00 . A A . 125 GLU O    1 1 
       19 45652 1 1 125 GLU OE1  O  -80.933 -170.917 -34.647 1.00 . A A . 125 GLU OE1  1 1 
       19 45653 1 1 125 GLU OE2  O  -79.472 -169.380 -34.108 1.00 . A A . 125 GLU OE2  1 1 
       19 45654 1 1 126 LEU C    C  -84.096 -164.348 -35.875 1.00 . A A . 126 LEU C    1 1 
       19 45655 1 1 126 LEU CA   C  -84.269 -164.091 -34.384 1.00 . A A . 126 LEU CA   1 1 
       19 45656 1 1 126 LEU CB   C  -83.648 -162.745 -33.997 1.00 . A A . 126 LEU CB   1 1 
       19 45657 1 1 126 LEU CD1  C  -83.505 -160.812 -32.409 1.00 . A A . 126 LEU CD1  1 1 
       19 45658 1 1 126 LEU CD2  C  -85.734 -161.695 -33.088 1.00 . A A . 126 LEU CD2  1 1 
       19 45659 1 1 126 LEU CG   C  -84.288 -162.057 -32.788 1.00 . A A . 126 LEU CG   1 1 
       19 45660 1 1 126 LEU H    H  -82.933 -164.986 -33.009 1.00 . A A . 126 LEU H    1 1 
       19 45661 1 1 126 LEU HA   H  -85.327 -164.059 -34.165 1.00 . A A . 126 LEU HA   1 1 
       19 45662 1 1 126 LEU HB2  H  -82.602 -162.904 -33.782 1.00 . A A . 126 LEU HB2  1 1 
       19 45663 1 1 126 LEU HB3  H  -83.726 -162.081 -34.841 1.00 . A A . 126 LEU HB3  1 1 
       19 45664 1 1 126 LEU HD11 H  -82.486 -161.082 -32.176 1.00 . A A . 126 LEU HD11 1 1 
       19 45665 1 1 126 LEU HD12 H  -83.513 -160.117 -33.236 1.00 . A A . 126 LEU HD12 1 1 
       19 45666 1 1 126 LEU HD13 H  -83.962 -160.348 -31.546 1.00 . A A . 126 LEU HD13 1 1 
       19 45667 1 1 126 LEU HD21 H  -85.768 -161.009 -33.921 1.00 . A A . 126 LEU HD21 1 1 
       19 45668 1 1 126 LEU HD22 H  -86.285 -162.590 -33.338 1.00 . A A . 126 LEU HD22 1 1 
       19 45669 1 1 126 LEU HD23 H  -86.178 -161.231 -32.220 1.00 . A A . 126 LEU HD23 1 1 
       19 45670 1 1 126 LEU HG   H  -84.280 -162.731 -31.945 1.00 . A A . 126 LEU HG   1 1 
       19 45671 1 1 126 LEU N    N  -83.696 -165.175 -33.602 1.00 . A A . 126 LEU N    1 1 
       19 45672 1 1 126 LEU O    O  -82.982 -164.362 -36.405 1.00 . A A . 126 LEU O    1 1 
       19 45673 1 1 127 SER C    C  -85.108 -163.503 -38.728 1.00 . A A . 127 SER C    1 1 
       19 45674 1 1 127 SER CA   C  -85.252 -164.810 -37.959 1.00 . A A . 127 SER CA   1 1 
       19 45675 1 1 127 SER CB   C  -86.569 -165.496 -38.309 1.00 . A A . 127 SER CB   1 1 
       19 45676 1 1 127 SER H    H  -86.062 -164.569 -36.031 1.00 . A A . 127 SER H    1 1 
       19 45677 1 1 127 SER HA   H  -84.434 -165.462 -38.214 1.00 . A A . 127 SER HA   1 1 
       19 45678 1 1 127 SER HB2  H  -87.379 -164.956 -37.841 1.00 . A A . 127 SER HB2  1 1 
       19 45679 1 1 127 SER HB3  H  -86.715 -165.494 -39.377 1.00 . A A . 127 SER HB3  1 1 
       19 45680 1 1 127 SER HG   H  -86.821 -167.426 -38.551 1.00 . A A . 127 SER HG   1 1 
       19 45681 1 1 127 SER N    N  -85.214 -164.569 -36.533 1.00 . A A . 127 SER N    1 1 
       19 45682 1 1 127 SER O    O  -84.200 -163.345 -39.548 1.00 . A A . 127 SER O    1 1 
       19 45683 1 1 127 SER OG   O  -86.587 -166.833 -37.831 1.00 . A A . 127 SER OG   1 1 
       19 45684 1 1 128 ALA C    C  -86.818 -160.254 -38.355 1.00 . A A . 128 ALA C    1 1 
       19 45685 1 1 128 ALA CA   C  -86.010 -161.286 -39.129 1.00 . A A . 128 ALA CA   1 1 
       19 45686 1 1 128 ALA CB   C  -86.576 -161.455 -40.532 1.00 . A A . 128 ALA CB   1 1 
       19 45687 1 1 128 ALA H    H  -86.636 -162.720 -37.712 1.00 . A A . 128 ALA H    1 1 
       19 45688 1 1 128 ALA HA   H  -84.991 -160.938 -39.218 1.00 . A A . 128 ALA HA   1 1 
       19 45689 1 1 128 ALA HB1  H  -85.998 -162.195 -41.064 1.00 . A A . 128 ALA HB1  1 1 
       19 45690 1 1 128 ALA HB2  H  -87.605 -161.777 -40.470 1.00 . A A . 128 ALA HB2  1 1 
       19 45691 1 1 128 ALA HB3  H  -86.524 -160.512 -41.056 1.00 . A A . 128 ALA HB3  1 1 
       19 45692 1 1 128 ALA N    N  -85.989 -162.559 -38.431 1.00 . A A . 128 ALA N    1 1 
       19 45693 1 1 128 ALA O    O  -87.459 -160.574 -37.352 1.00 . A A . 128 ALA O    1 1 
       19 45694 1 1 129 ARG C    C  -88.779 -157.669 -39.019 1.00 . A A . 129 ARG C    1 1 
       19 45695 1 1 129 ARG CA   C  -87.503 -157.919 -38.219 1.00 . A A . 129 ARG CA   1 1 
       19 45696 1 1 129 ARG CB   C  -86.637 -156.655 -38.202 1.00 . A A . 129 ARG CB   1 1 
       19 45697 1 1 129 ARG CD   C  -84.577 -157.753 -37.189 1.00 . A A . 129 ARG CD   1 1 
       19 45698 1 1 129 ARG CG   C  -85.577 -156.605 -37.102 1.00 . A A . 129 ARG CG   1 1 
       19 45699 1 1 129 ARG CZ   C  -83.170 -158.862 -38.896 1.00 . A A . 129 ARG CZ   1 1 
       19 45700 1 1 129 ARG H    H  -86.221 -158.835 -39.614 1.00 . A A . 129 ARG H    1 1 
       19 45701 1 1 129 ARG HA   H  -87.761 -158.199 -37.206 1.00 . A A . 129 ARG HA   1 1 
       19 45702 1 1 129 ARG HB2  H  -86.132 -156.574 -39.153 1.00 . A A . 129 ARG HB2  1 1 
       19 45703 1 1 129 ARG HB3  H  -87.284 -155.802 -38.085 1.00 . A A . 129 ARG HB3  1 1 
       19 45704 1 1 129 ARG HD2  H  -83.816 -157.607 -36.437 1.00 . A A . 129 ARG HD2  1 1 
       19 45705 1 1 129 ARG HD3  H  -85.097 -158.679 -36.995 1.00 . A A . 129 ARG HD3  1 1 
       19 45706 1 1 129 ARG HE   H  -84.093 -157.095 -39.131 1.00 . A A . 129 ARG HE   1 1 
       19 45707 1 1 129 ARG HG2  H  -85.037 -155.674 -37.182 1.00 . A A . 129 ARG HG2  1 1 
       19 45708 1 1 129 ARG HG3  H  -86.075 -156.647 -36.142 1.00 . A A . 129 ARG HG3  1 1 
       19 45709 1 1 129 ARG HH11 H  -83.269 -159.848 -37.128 1.00 . A A . 129 ARG HH11 1 1 
       19 45710 1 1 129 ARG HH12 H  -82.337 -160.641 -38.365 1.00 . A A . 129 ARG HH12 1 1 
       19 45711 1 1 129 ARG HH21 H  -82.864 -158.133 -40.769 1.00 . A A . 129 ARG HH21 1 1 
       19 45712 1 1 129 ARG HH22 H  -82.090 -159.653 -40.420 1.00 . A A . 129 ARG HH22 1 1 
       19 45713 1 1 129 ARG N    N  -86.767 -159.018 -38.823 1.00 . A A . 129 ARG N    1 1 
       19 45714 1 1 129 ARG NE   N  -83.933 -157.837 -38.503 1.00 . A A . 129 ARG NE   1 1 
       19 45715 1 1 129 ARG NH1  N  -82.905 -159.859 -38.060 1.00 . A A . 129 ARG NH1  1 1 
       19 45716 1 1 129 ARG NH2  N  -82.668 -158.886 -40.125 1.00 . A A . 129 ARG NH2  1 1 
       19 45717 1 1 129 ARG O    O  -88.853 -158.058 -40.179 1.00 . A A . 129 ARG O    1 1 
       19 45718 1 1 130 GLY C    C  -90.970 -156.123 -40.400 1.00 . A A . 130 GLY C    1 1 
       19 45719 1 1 130 GLY CA   C  -91.059 -156.814 -39.048 1.00 . A A . 130 GLY CA   1 1 
       19 45720 1 1 130 GLY H    H  -89.612 -156.661 -37.505 1.00 . A A . 130 GLY H    1 1 
       19 45721 1 1 130 GLY HA2  H  -91.536 -157.775 -39.179 1.00 . A A . 130 GLY HA2  1 1 
       19 45722 1 1 130 GLY HA3  H  -91.674 -156.217 -38.395 1.00 . A A . 130 GLY HA3  1 1 
       19 45723 1 1 130 GLY N    N  -89.762 -157.018 -38.408 1.00 . A A . 130 GLY N    1 1 
       19 45724 1 1 130 GLY O    O  -91.600 -156.556 -41.364 1.00 . A A . 130 GLY O    1 1 
       19 45725 1 1 131 GLU C    C  -89.169 -155.107 -42.693 1.00 . A A . 131 GLU C    1 1 
       19 45726 1 1 131 GLU CA   C  -90.010 -154.301 -41.709 1.00 . A A . 131 GLU CA   1 1 
       19 45727 1 1 131 GLU CB   C  -89.338 -152.939 -41.462 1.00 . A A . 131 GLU CB   1 1 
       19 45728 1 1 131 GLU CD   C  -88.068 -153.517 -39.355 1.00 . A A . 131 GLU CD   1 1 
       19 45729 1 1 131 GLU CG   C  -89.087 -152.600 -40.001 1.00 . A A . 131 GLU CG   1 1 
       19 45730 1 1 131 GLU H    H  -89.709 -154.761 -39.655 1.00 . A A . 131 GLU H    1 1 
       19 45731 1 1 131 GLU HA   H  -90.988 -154.137 -42.135 1.00 . A A . 131 GLU HA   1 1 
       19 45732 1 1 131 GLU HB2  H  -88.387 -152.930 -41.973 1.00 . A A . 131 GLU HB2  1 1 
       19 45733 1 1 131 GLU HB3  H  -89.964 -152.165 -41.883 1.00 . A A . 131 GLU HB3  1 1 
       19 45734 1 1 131 GLU HG2  H  -88.728 -151.585 -39.936 1.00 . A A . 131 GLU HG2  1 1 
       19 45735 1 1 131 GLU HG3  H  -90.021 -152.688 -39.464 1.00 . A A . 131 GLU HG3  1 1 
       19 45736 1 1 131 GLU N    N  -90.188 -155.055 -40.467 1.00 . A A . 131 GLU N    1 1 
       19 45737 1 1 131 GLU O    O  -89.312 -154.979 -43.914 1.00 . A A . 131 GLU O    1 1 
       19 45738 1 1 131 GLU OE1  O  -86.887 -153.470 -39.746 1.00 . A A . 131 GLU OE1  1 1 
       19 45739 1 1 131 GLU OE2  O  -88.472 -154.322 -38.491 1.00 . A A . 131 GLU OE2  1 1 
       19 45740 1 1 132 ASN C    C  -88.319 -157.876 -43.616 1.00 . A A . 132 ASN C    1 1 
       19 45741 1 1 132 ASN CA   C  -87.453 -156.811 -42.961 1.00 . A A . 132 ASN CA   1 1 
       19 45742 1 1 132 ASN CB   C  -86.368 -157.482 -42.107 1.00 . A A . 132 ASN CB   1 1 
       19 45743 1 1 132 ASN CG   C  -85.248 -156.542 -41.675 1.00 . A A . 132 ASN CG   1 1 
       19 45744 1 1 132 ASN H    H  -88.201 -155.969 -41.173 1.00 . A A . 132 ASN H    1 1 
       19 45745 1 1 132 ASN HA   H  -86.986 -156.214 -43.730 1.00 . A A . 132 ASN HA   1 1 
       19 45746 1 1 132 ASN HB2  H  -86.824 -157.886 -41.217 1.00 . A A . 132 ASN HB2  1 1 
       19 45747 1 1 132 ASN HB3  H  -85.933 -158.288 -42.673 1.00 . A A . 132 ASN HB3  1 1 
       19 45748 1 1 132 ASN HD21 H  -86.485 -154.985 -41.646 1.00 . A A . 132 ASN HD21 1 1 
       19 45749 1 1 132 ASN HD22 H  -84.848 -154.651 -41.217 1.00 . A A . 132 ASN HD22 1 1 
       19 45750 1 1 132 ASN N    N  -88.285 -155.936 -42.150 1.00 . A A . 132 ASN N    1 1 
       19 45751 1 1 132 ASN ND2  N  -85.558 -155.268 -41.496 1.00 . A A . 132 ASN ND2  1 1 
       19 45752 1 1 132 ASN O    O  -88.132 -158.220 -44.785 1.00 . A A . 132 ASN O    1 1 
       19 45753 1 1 132 ASN OD1  O  -84.112 -156.973 -41.481 1.00 . A A . 132 ASN OD1  1 1 
       19 45754 1 1 133 ILE C    C  -91.187 -158.754 -44.346 1.00 . A A . 133 ILE C    1 1 
       19 45755 1 1 133 ILE CA   C  -90.224 -159.368 -43.333 1.00 . A A . 133 ILE CA   1 1 
       19 45756 1 1 133 ILE CB   C  -91.034 -159.979 -42.159 1.00 . A A . 133 ILE CB   1 1 
       19 45757 1 1 133 ILE CD1  C  -90.801 -161.000 -39.846 1.00 . A A . 133 ILE CD1  1 1 
       19 45758 1 1 133 ILE CG1  C  -90.098 -160.604 -41.125 1.00 . A A . 133 ILE CG1  1 1 
       19 45759 1 1 133 ILE CG2  C  -92.019 -161.021 -42.661 1.00 . A A . 133 ILE CG2  1 1 
       19 45760 1 1 133 ILE H    H  -89.368 -158.048 -41.928 1.00 . A A . 133 ILE H    1 1 
       19 45761 1 1 133 ILE HA   H  -89.663 -160.158 -43.812 1.00 . A A . 133 ILE HA   1 1 
       19 45762 1 1 133 ILE HB   H  -91.598 -159.189 -41.687 1.00 . A A . 133 ILE HB   1 1 
       19 45763 1 1 133 ILE HD11 H  -91.409 -160.177 -39.502 1.00 . A A . 133 ILE HD11 1 1 
       19 45764 1 1 133 ILE HD12 H  -91.427 -161.861 -40.029 1.00 . A A . 133 ILE HD12 1 1 
       19 45765 1 1 133 ILE HD13 H  -90.067 -161.240 -39.094 1.00 . A A . 133 ILE HD13 1 1 
       19 45766 1 1 133 ILE HG12 H  -89.649 -161.492 -41.545 1.00 . A A . 133 ILE HG12 1 1 
       19 45767 1 1 133 ILE HG13 H  -89.320 -159.897 -40.872 1.00 . A A . 133 ILE HG13 1 1 
       19 45768 1 1 133 ILE HG21 H  -92.692 -160.565 -43.372 1.00 . A A . 133 ILE HG21 1 1 
       19 45769 1 1 133 ILE HG22 H  -91.482 -161.827 -43.137 1.00 . A A . 133 ILE HG22 1 1 
       19 45770 1 1 133 ILE HG23 H  -92.587 -161.408 -41.827 1.00 . A A . 133 ILE HG23 1 1 
       19 45771 1 1 133 ILE N    N  -89.284 -158.370 -42.854 1.00 . A A . 133 ILE N    1 1 
       19 45772 1 1 133 ILE O    O  -91.498 -157.564 -44.293 1.00 . A A . 133 ILE O    1 1 
       19 45773 1 1 134 LYS C    C  -93.527 -160.383 -46.492 1.00 . A A . 134 LYS C    1 1 
       19 45774 1 1 134 LYS CA   C  -92.646 -159.177 -46.239 1.00 . A A . 134 LYS CA   1 1 
       19 45775 1 1 134 LYS CB   C  -92.056 -158.617 -47.537 1.00 . A A . 134 LYS CB   1 1 
       19 45776 1 1 134 LYS CD   C  -89.874 -157.704 -48.393 1.00 . A A . 134 LYS CD   1 1 
       19 45777 1 1 134 LYS CE   C  -90.077 -156.386 -47.647 1.00 . A A . 134 LYS CE   1 1 
       19 45778 1 1 134 LYS CG   C  -90.562 -158.860 -47.688 1.00 . A A . 134 LYS CG   1 1 
       19 45779 1 1 134 LYS H    H  -91.200 -160.448 -45.387 1.00 . A A . 134 LYS H    1 1 
       19 45780 1 1 134 LYS HA   H  -93.243 -158.412 -45.764 1.00 . A A . 134 LYS HA   1 1 
       19 45781 1 1 134 LYS HB2  H  -92.560 -159.077 -48.374 1.00 . A A . 134 LYS HB2  1 1 
       19 45782 1 1 134 LYS HB3  H  -92.229 -157.552 -47.567 1.00 . A A . 134 LYS HB3  1 1 
       19 45783 1 1 134 LYS HD2  H  -88.817 -157.912 -48.453 1.00 . A A . 134 LYS HD2  1 1 
       19 45784 1 1 134 LYS HD3  H  -90.281 -157.611 -49.389 1.00 . A A . 134 LYS HD3  1 1 
       19 45785 1 1 134 LYS HE2  H  -89.454 -155.632 -48.103 1.00 . A A . 134 LYS HE2  1 1 
       19 45786 1 1 134 LYS HE3  H  -91.113 -156.094 -47.736 1.00 . A A . 134 LYS HE3  1 1 
       19 45787 1 1 134 LYS HG2  H  -90.128 -158.980 -46.707 1.00 . A A . 134 LYS HG2  1 1 
       19 45788 1 1 134 LYS HG3  H  -90.411 -159.761 -48.263 1.00 . A A . 134 LYS HG3  1 1 
       19 45789 1 1 134 LYS HZ1  H  -89.641 -155.540 -45.778 1.00 . A A . 134 LYS HZ1  1 1 
       19 45790 1 1 134 LYS HZ2  H  -90.469 -157.012 -45.688 1.00 . A A . 134 LYS HZ2  1 1 
       19 45791 1 1 134 LYS HZ3  H  -88.824 -156.994 -46.081 1.00 . A A . 134 LYS HZ3  1 1 
       19 45792 1 1 134 LYS N    N  -91.602 -159.557 -45.305 1.00 . A A . 134 LYS N    1 1 
       19 45793 1 1 134 LYS NZ   N  -89.726 -156.490 -46.201 1.00 . A A . 134 LYS NZ   1 1 
       19 45794 1 1 134 LYS O    O  -93.103 -161.341 -47.134 1.00 . A A . 134 LYS O    1 1 
       19 45795 1 1 135 ASP C    C  -95.083 -162.500 -44.901 1.00 . A A . 135 ASP C    1 1 
       19 45796 1 1 135 ASP CA   C  -95.646 -161.464 -45.868 1.00 . A A . 135 ASP CA   1 1 
       19 45797 1 1 135 ASP CB   C  -95.914 -162.096 -47.238 1.00 . A A . 135 ASP CB   1 1 
       19 45798 1 1 135 ASP CG   C  -96.956 -163.193 -47.159 1.00 . A A . 135 ASP CG   1 1 
       19 45799 1 1 135 ASP H    H  -95.045 -159.462 -45.588 1.00 . A A . 135 ASP H    1 1 
       19 45800 1 1 135 ASP HA   H  -96.583 -161.103 -45.465 1.00 . A A . 135 ASP HA   1 1 
       19 45801 1 1 135 ASP HB2  H  -96.266 -161.335 -47.918 1.00 . A A . 135 ASP HB2  1 1 
       19 45802 1 1 135 ASP HB3  H  -94.997 -162.520 -47.620 1.00 . A A . 135 ASP HB3  1 1 
       19 45803 1 1 135 ASP N    N  -94.742 -160.318 -45.950 1.00 . A A . 135 ASP N    1 1 
       19 45804 1 1 135 ASP O    O  -94.142 -163.232 -45.215 1.00 . A A . 135 ASP O    1 1 
       19 45805 1 1 135 ASP OD1  O  -96.589 -164.348 -46.862 1.00 . A A . 135 ASP OD1  1 1 
       19 45806 1 1 135 ASP OD2  O  -98.151 -162.893 -47.377 1.00 . A A . 135 ASP OD2  1 1 
       19 45807 1 1 136 LEU C    C  -95.606 -164.870 -42.937 1.00 . A A . 136 LEU C    1 1 
       19 45808 1 1 136 LEU CA   C  -95.160 -163.444 -42.672 1.00 . A A . 136 LEU CA   1 1 
       19 45809 1 1 136 LEU CB   C  -95.607 -163.002 -41.283 1.00 . A A . 136 LEU CB   1 1 
       19 45810 1 1 136 LEU CD1  C  -95.292 -160.527 -40.986 1.00 . A A . 136 LEU CD1  1 1 
       19 45811 1 1 136 LEU CD2  C  -94.611 -162.094 -39.148 1.00 . A A . 136 LEU CD2  1 1 
       19 45812 1 1 136 LEU CG   C  -94.740 -161.905 -40.655 1.00 . A A . 136 LEU CG   1 1 
       19 45813 1 1 136 LEU H    H  -96.385 -161.933 -43.502 1.00 . A A . 136 LEU H    1 1 
       19 45814 1 1 136 LEU HA   H  -94.081 -163.421 -42.704 1.00 . A A . 136 LEU HA   1 1 
       19 45815 1 1 136 LEU HB2  H  -96.621 -162.635 -41.356 1.00 . A A . 136 LEU HB2  1 1 
       19 45816 1 1 136 LEU HB3  H  -95.601 -163.863 -40.640 1.00 . A A . 136 LEU HB3  1 1 
       19 45817 1 1 136 LEU HD11 H  -95.311 -160.396 -42.058 1.00 . A A . 136 LEU HD11 1 1 
       19 45818 1 1 136 LEU HD12 H  -96.295 -160.436 -40.596 1.00 . A A . 136 LEU HD12 1 1 
       19 45819 1 1 136 LEU HD13 H  -94.662 -159.769 -40.543 1.00 . A A . 136 LEU HD13 1 1 
       19 45820 1 1 136 LEU HD21 H  -95.590 -162.092 -38.697 1.00 . A A . 136 LEU HD21 1 1 
       19 45821 1 1 136 LEU HD22 H  -94.117 -163.035 -38.940 1.00 . A A . 136 LEU HD22 1 1 
       19 45822 1 1 136 LEU HD23 H  -94.022 -161.286 -38.737 1.00 . A A . 136 LEU HD23 1 1 
       19 45823 1 1 136 LEU HG   H  -93.747 -161.966 -41.080 1.00 . A A . 136 LEU HG   1 1 
       19 45824 1 1 136 LEU N    N  -95.639 -162.531 -43.699 1.00 . A A . 136 LEU N    1 1 
       19 45825 1 1 136 LEU O    O  -95.006 -165.813 -42.435 1.00 . A A . 136 LEU O    1 1 
       19 45826 1 1 137 ASP C    C  -96.013 -167.131 -44.752 1.00 . A A . 137 ASP C    1 1 
       19 45827 1 1 137 ASP CA   C  -97.148 -166.329 -44.124 1.00 . A A . 137 ASP CA   1 1 
       19 45828 1 1 137 ASP CB   C  -98.297 -166.186 -45.121 1.00 . A A . 137 ASP CB   1 1 
       19 45829 1 1 137 ASP CG   C  -98.923 -167.516 -45.494 1.00 . A A . 137 ASP CG   1 1 
       19 45830 1 1 137 ASP H    H  -97.138 -164.215 -44.007 1.00 . A A . 137 ASP H    1 1 
       19 45831 1 1 137 ASP HA   H  -97.501 -166.848 -43.246 1.00 . A A . 137 ASP HA   1 1 
       19 45832 1 1 137 ASP HB2  H  -99.059 -165.564 -44.685 1.00 . A A . 137 ASP HB2  1 1 
       19 45833 1 1 137 ASP HB3  H  -97.927 -165.718 -46.021 1.00 . A A . 137 ASP HB3  1 1 
       19 45834 1 1 137 ASP N    N  -96.666 -165.013 -43.709 1.00 . A A . 137 ASP N    1 1 
       19 45835 1 1 137 ASP O    O  -95.732 -168.260 -44.338 1.00 . A A . 137 ASP O    1 1 
       19 45836 1 1 137 ASP OD1  O  -98.253 -168.343 -46.152 1.00 . A A . 137 ASP OD1  1 1 
       19 45837 1 1 137 ASP OD2  O -100.097 -167.737 -45.135 1.00 . A A . 137 ASP OD2  1 1 
       19 45838 1 1 138 GLU C    C  -93.098 -167.366 -45.302 1.00 . A A . 138 GLU C    1 1 
       19 45839 1 1 138 GLU CA   C  -94.179 -167.130 -46.345 1.00 . A A . 138 GLU CA   1 1 
       19 45840 1 1 138 GLU CB   C  -93.652 -166.223 -47.443 1.00 . A A . 138 GLU CB   1 1 
       19 45841 1 1 138 GLU CD   C  -94.231 -167.706 -49.376 1.00 . A A . 138 GLU CD   1 1 
       19 45842 1 1 138 GLU CG   C  -94.437 -166.356 -48.725 1.00 . A A . 138 GLU CG   1 1 
       19 45843 1 1 138 GLU H    H  -95.716 -165.693 -46.127 1.00 . A A . 138 GLU H    1 1 
       19 45844 1 1 138 GLU HA   H  -94.458 -168.074 -46.784 1.00 . A A . 138 GLU HA   1 1 
       19 45845 1 1 138 GLU HB2  H  -93.708 -165.197 -47.107 1.00 . A A . 138 GLU HB2  1 1 
       19 45846 1 1 138 GLU HB3  H  -92.622 -166.476 -47.644 1.00 . A A . 138 GLU HB3  1 1 
       19 45847 1 1 138 GLU HG2  H  -95.487 -166.235 -48.504 1.00 . A A . 138 GLU HG2  1 1 
       19 45848 1 1 138 GLU HG3  H  -94.124 -165.589 -49.401 1.00 . A A . 138 GLU HG3  1 1 
       19 45849 1 1 138 GLU N    N  -95.365 -166.545 -45.752 1.00 . A A . 138 GLU N    1 1 
       19 45850 1 1 138 GLU O    O  -92.565 -168.467 -45.197 1.00 . A A . 138 GLU O    1 1 
       19 45851 1 1 138 GLU OE1  O  -93.140 -167.941 -49.942 1.00 . A A . 138 GLU OE1  1 1 
       19 45852 1 1 138 GLU OE2  O  -95.144 -168.552 -49.295 1.00 . A A . 138 GLU OE2  1 1 
       19 45853 1 1 139 ALA C    C  -91.877 -167.573 -42.582 1.00 . A A . 139 ALA C    1 1 
       19 45854 1 1 139 ALA CA   C  -91.730 -166.384 -43.534 1.00 . A A . 139 ALA CA   1 1 
       19 45855 1 1 139 ALA CB   C  -91.684 -165.083 -42.749 1.00 . A A . 139 ALA CB   1 1 
       19 45856 1 1 139 ALA H    H  -93.329 -165.506 -44.615 1.00 . A A . 139 ALA H    1 1 
       19 45857 1 1 139 ALA HA   H  -90.797 -166.482 -44.069 1.00 . A A . 139 ALA HA   1 1 
       19 45858 1 1 139 ALA HB1  H  -92.585 -164.984 -42.163 1.00 . A A . 139 ALA HB1  1 1 
       19 45859 1 1 139 ALA HB2  H  -90.827 -165.089 -42.094 1.00 . A A . 139 ALA HB2  1 1 
       19 45860 1 1 139 ALA HB3  H  -91.607 -164.251 -43.434 1.00 . A A . 139 ALA HB3  1 1 
       19 45861 1 1 139 ALA N    N  -92.804 -166.333 -44.522 1.00 . A A . 139 ALA N    1 1 
       19 45862 1 1 139 ALA O    O  -90.958 -168.380 -42.445 1.00 . A A . 139 ALA O    1 1 
       19 45863 1 1 140 ILE C    C  -93.308 -170.110 -41.646 1.00 . A A . 140 ILE C    1 1 
       19 45864 1 1 140 ILE CA   C  -93.279 -168.742 -40.970 1.00 . A A . 140 ILE CA   1 1 
       19 45865 1 1 140 ILE CB   C  -94.608 -168.512 -40.224 1.00 . A A . 140 ILE CB   1 1 
       19 45866 1 1 140 ILE CD1  C  -95.932 -166.760 -38.933 1.00 . A A . 140 ILE CD1  1 1 
       19 45867 1 1 140 ILE CG1  C  -94.662 -167.080 -39.689 1.00 . A A . 140 ILE CG1  1 1 
       19 45868 1 1 140 ILE CG2  C  -94.766 -169.516 -39.090 1.00 . A A . 140 ILE CG2  1 1 
       19 45869 1 1 140 ILE H    H  -93.753 -167.031 -42.127 1.00 . A A . 140 ILE H    1 1 
       19 45870 1 1 140 ILE HA   H  -92.475 -168.725 -40.249 1.00 . A A . 140 ILE HA   1 1 
       19 45871 1 1 140 ILE HB   H  -95.417 -168.660 -40.922 1.00 . A A . 140 ILE HB   1 1 
       19 45872 1 1 140 ILE HD11 H  -96.009 -167.405 -38.072 1.00 . A A . 140 ILE HD11 1 1 
       19 45873 1 1 140 ILE HD12 H  -95.912 -165.729 -38.611 1.00 . A A . 140 ILE HD12 1 1 
       19 45874 1 1 140 ILE HD13 H  -96.784 -166.921 -39.580 1.00 . A A . 140 ILE HD13 1 1 
       19 45875 1 1 140 ILE HG12 H  -93.827 -166.919 -39.028 1.00 . A A . 140 ILE HG12 1 1 
       19 45876 1 1 140 ILE HG13 H  -94.590 -166.393 -40.520 1.00 . A A . 140 ILE HG13 1 1 
       19 45877 1 1 140 ILE HG21 H  -93.941 -169.412 -38.400 1.00 . A A . 140 ILE HG21 1 1 
       19 45878 1 1 140 ILE HG22 H  -95.695 -169.328 -38.572 1.00 . A A . 140 ILE HG22 1 1 
       19 45879 1 1 140 ILE HG23 H  -94.774 -170.516 -39.494 1.00 . A A . 140 ILE HG23 1 1 
       19 45880 1 1 140 ILE N    N  -93.037 -167.685 -41.944 1.00 . A A . 140 ILE N    1 1 
       19 45881 1 1 140 ILE O    O  -92.881 -171.113 -41.070 1.00 . A A . 140 ILE O    1 1 
       19 45882 1 1 141 LYS C    C  -92.461 -171.897 -43.943 1.00 . A A . 141 LYS C    1 1 
       19 45883 1 1 141 LYS CA   C  -93.867 -171.376 -43.644 1.00 . A A . 141 LYS CA   1 1 
       19 45884 1 1 141 LYS CB   C  -94.654 -171.142 -44.938 1.00 . A A . 141 LYS CB   1 1 
       19 45885 1 1 141 LYS CD   C  -96.131 -172.240 -46.678 1.00 . A A . 141 LYS CD   1 1 
       19 45886 1 1 141 LYS CE   C  -95.895 -171.159 -47.730 1.00 . A A . 141 LYS CE   1 1 
       19 45887 1 1 141 LYS CG   C  -94.954 -172.410 -45.718 1.00 . A A . 141 LYS CG   1 1 
       19 45888 1 1 141 LYS H    H  -94.127 -169.308 -43.281 1.00 . A A . 141 LYS H    1 1 
       19 45889 1 1 141 LYS HA   H  -94.388 -172.108 -43.043 1.00 . A A . 141 LYS HA   1 1 
       19 45890 1 1 141 LYS HB2  H  -95.592 -170.666 -44.693 1.00 . A A . 141 LYS HB2  1 1 
       19 45891 1 1 141 LYS HB3  H  -94.083 -170.481 -45.576 1.00 . A A . 141 LYS HB3  1 1 
       19 45892 1 1 141 LYS HD2  H  -96.302 -173.179 -47.183 1.00 . A A . 141 LYS HD2  1 1 
       19 45893 1 1 141 LYS HD3  H  -97.008 -171.980 -46.104 1.00 . A A . 141 LYS HD3  1 1 
       19 45894 1 1 141 LYS HE2  H  -94.864 -171.208 -48.048 1.00 . A A . 141 LYS HE2  1 1 
       19 45895 1 1 141 LYS HE3  H  -96.536 -171.362 -48.578 1.00 . A A . 141 LYS HE3  1 1 
       19 45896 1 1 141 LYS HG2  H  -94.081 -172.685 -46.286 1.00 . A A . 141 LYS HG2  1 1 
       19 45897 1 1 141 LYS HG3  H  -95.187 -173.198 -45.018 1.00 . A A . 141 LYS HG3  1 1 
       19 45898 1 1 141 LYS HZ1  H  -95.913 -169.079 -47.961 1.00 . A A . 141 LYS HZ1  1 1 
       19 45899 1 1 141 LYS HZ2  H  -97.193 -169.668 -47.013 1.00 . A A . 141 LYS HZ2  1 1 
       19 45900 1 1 141 LYS HZ3  H  -95.632 -169.588 -46.370 1.00 . A A . 141 LYS HZ3  1 1 
       19 45901 1 1 141 LYS N    N  -93.798 -170.141 -42.877 1.00 . A A . 141 LYS N    1 1 
       19 45902 1 1 141 LYS NZ   N  -96.177 -169.781 -47.230 1.00 . A A . 141 LYS NZ   1 1 
       19 45903 1 1 141 LYS O    O  -92.231 -173.106 -43.999 1.00 . A A . 141 LYS O    1 1 
       19 45904 1 1 142 LYS C    C  -89.434 -171.656 -43.045 1.00 . A A . 142 LYS C    1 1 
       19 45905 1 1 142 LYS CA   C  -90.145 -171.311 -44.352 1.00 . A A . 142 LYS CA   1 1 
       19 45906 1 1 142 LYS CB   C  -89.481 -170.122 -45.025 1.00 . A A . 142 LYS CB   1 1 
       19 45907 1 1 142 LYS CD   C  -89.488 -168.502 -46.957 1.00 . A A . 142 LYS CD   1 1 
       19 45908 1 1 142 LYS CE   C  -90.403 -167.853 -47.985 1.00 . A A . 142 LYS CE   1 1 
       19 45909 1 1 142 LYS CG   C  -90.132 -169.733 -46.342 1.00 . A A . 142 LYS CG   1 1 
       19 45910 1 1 142 LYS H    H  -91.757 -170.030 -44.102 1.00 . A A . 142 LYS H    1 1 
       19 45911 1 1 142 LYS HA   H  -90.110 -172.161 -45.017 1.00 . A A . 142 LYS HA   1 1 
       19 45912 1 1 142 LYS HB2  H  -89.528 -169.274 -44.359 1.00 . A A . 142 LYS HB2  1 1 
       19 45913 1 1 142 LYS HB3  H  -88.468 -170.362 -45.207 1.00 . A A . 142 LYS HB3  1 1 
       19 45914 1 1 142 LYS HD2  H  -89.278 -167.787 -46.174 1.00 . A A . 142 LYS HD2  1 1 
       19 45915 1 1 142 LYS HD3  H  -88.566 -168.791 -47.439 1.00 . A A . 142 LYS HD3  1 1 
       19 45916 1 1 142 LYS HE2  H  -91.286 -167.487 -47.483 1.00 . A A . 142 LYS HE2  1 1 
       19 45917 1 1 142 LYS HE3  H  -89.880 -167.021 -48.437 1.00 . A A . 142 LYS HE3  1 1 
       19 45918 1 1 142 LYS HG2  H  -90.036 -170.555 -47.033 1.00 . A A . 142 LYS HG2  1 1 
       19 45919 1 1 142 LYS HG3  H  -91.178 -169.530 -46.166 1.00 . A A . 142 LYS HG3  1 1 
       19 45920 1 1 142 LYS HZ1  H  -91.165 -169.689 -48.635 1.00 . A A . 142 LYS HZ1  1 1 
       19 45921 1 1 142 LYS HZ2  H  -91.586 -168.378 -49.628 1.00 . A A . 142 LYS HZ2  1 1 
       19 45922 1 1 142 LYS HZ3  H  -90.006 -169.015 -49.678 1.00 . A A . 142 LYS HZ3  1 1 
       19 45923 1 1 142 LYS N    N  -91.521 -170.976 -44.115 1.00 . A A . 142 LYS N    1 1 
       19 45924 1 1 142 LYS NZ   N  -90.815 -168.799 -49.054 1.00 . A A . 142 LYS NZ   1 1 
       19 45925 1 1 142 LYS O    O  -88.393 -172.307 -43.050 1.00 . A A . 142 LYS O    1 1 
       19 45926 1 1 143 LEU C    C  -89.704 -172.959 -40.238 1.00 . A A . 143 LEU C    1 1 
       19 45927 1 1 143 LEU CA   C  -89.442 -171.510 -40.618 1.00 . A A . 143 LEU CA   1 1 
       19 45928 1 1 143 LEU CB   C  -90.039 -170.596 -39.552 1.00 . A A . 143 LEU CB   1 1 
       19 45929 1 1 143 LEU CD1  C  -90.290 -168.343 -38.519 1.00 . A A . 143 LEU CD1  1 1 
       19 45930 1 1 143 LEU CD2  C  -88.211 -168.901 -39.795 1.00 . A A . 143 LEU CD2  1 1 
       19 45931 1 1 143 LEU CG   C  -89.714 -169.113 -39.693 1.00 . A A . 143 LEU CG   1 1 
       19 45932 1 1 143 LEU H    H  -90.803 -170.652 -41.986 1.00 . A A . 143 LEU H    1 1 
       19 45933 1 1 143 LEU HA   H  -88.376 -171.347 -40.664 1.00 . A A . 143 LEU HA   1 1 
       19 45934 1 1 143 LEU HB2  H  -91.113 -170.709 -39.574 1.00 . A A . 143 LEU HB2  1 1 
       19 45935 1 1 143 LEU HB3  H  -89.685 -170.928 -38.592 1.00 . A A . 143 LEU HB3  1 1 
       19 45936 1 1 143 LEU HD11 H  -91.353 -168.527 -38.452 1.00 . A A . 143 LEU HD11 1 1 
       19 45937 1 1 143 LEU HD12 H  -89.811 -168.664 -37.607 1.00 . A A . 143 LEU HD12 1 1 
       19 45938 1 1 143 LEU HD13 H  -90.119 -167.287 -38.664 1.00 . A A . 143 LEU HD13 1 1 
       19 45939 1 1 143 LEU HD21 H  -88.001 -167.847 -39.906 1.00 . A A . 143 LEU HD21 1 1 
       19 45940 1 1 143 LEU HD22 H  -87.735 -169.270 -38.899 1.00 . A A . 143 LEU HD22 1 1 
       19 45941 1 1 143 LEU HD23 H  -87.829 -169.437 -40.651 1.00 . A A . 143 LEU HD23 1 1 
       19 45942 1 1 143 LEU HG   H  -90.170 -168.736 -40.597 1.00 . A A . 143 LEU HG   1 1 
       19 45943 1 1 143 LEU N    N  -89.999 -171.208 -41.928 1.00 . A A . 143 LEU N    1 1 
       19 45944 1 1 143 LEU O    O  -88.829 -173.636 -39.705 1.00 . A A . 143 LEU O    1 1 
       19 45945 1 1 144 LEU C    C  -90.471 -175.759 -41.062 1.00 . A A . 144 LEU C    1 1 
       19 45946 1 1 144 LEU CA   C  -91.295 -174.796 -40.217 1.00 . A A . 144 LEU CA   1 1 
       19 45947 1 1 144 LEU CB   C  -92.788 -174.998 -40.484 1.00 . A A . 144 LEU CB   1 1 
       19 45948 1 1 144 LEU CD1  C  -95.178 -174.457 -39.959 1.00 . A A . 144 LEU CD1  1 1 
       19 45949 1 1 144 LEU CD2  C  -93.495 -174.567 -38.111 1.00 . A A . 144 LEU CD2  1 1 
       19 45950 1 1 144 LEU CG   C  -93.729 -174.206 -39.572 1.00 . A A . 144 LEU CG   1 1 
       19 45951 1 1 144 LEU H    H  -91.588 -172.814 -40.888 1.00 . A A . 144 LEU H    1 1 
       19 45952 1 1 144 LEU HA   H  -91.094 -174.987 -39.175 1.00 . A A . 144 LEU HA   1 1 
       19 45953 1 1 144 LEU HB2  H  -92.988 -174.713 -41.506 1.00 . A A . 144 LEU HB2  1 1 
       19 45954 1 1 144 LEU HB3  H  -93.011 -176.045 -40.373 1.00 . A A . 144 LEU HB3  1 1 
       19 45955 1 1 144 LEU HD11 H  -95.409 -175.505 -39.830 1.00 . A A . 144 LEU HD11 1 1 
       19 45956 1 1 144 LEU HD12 H  -95.827 -173.865 -39.331 1.00 . A A . 144 LEU HD12 1 1 
       19 45957 1 1 144 LEU HD13 H  -95.327 -174.181 -40.993 1.00 . A A . 144 LEU HD13 1 1 
       19 45958 1 1 144 LEU HD21 H  -93.676 -175.623 -37.966 1.00 . A A . 144 LEU HD21 1 1 
       19 45959 1 1 144 LEU HD22 H  -92.475 -174.336 -37.842 1.00 . A A . 144 LEU HD22 1 1 
       19 45960 1 1 144 LEU HD23 H  -94.170 -173.999 -37.485 1.00 . A A . 144 LEU HD23 1 1 
       19 45961 1 1 144 LEU HG   H  -93.532 -173.151 -39.692 1.00 . A A . 144 LEU HG   1 1 
       19 45962 1 1 144 LEU N    N  -90.921 -173.419 -40.500 1.00 . A A . 144 LEU N    1 1 
       19 45963 1 1 144 LEU O    O  -89.999 -176.786 -40.575 1.00 . A A . 144 LEU O    1 1 
       19 45964 1 1 145 GLU C    C  -87.995 -175.986 -42.985 1.00 . A A . 145 GLU C    1 1 
       19 45965 1 1 145 GLU CA   C  -89.481 -176.202 -43.239 1.00 . A A . 145 GLU CA   1 1 
       19 45966 1 1 145 GLU CB   C  -89.831 -175.838 -44.676 1.00 . A A . 145 GLU CB   1 1 
       19 45967 1 1 145 GLU CD   C  -91.343 -177.759 -45.253 1.00 . A A . 145 GLU CD   1 1 
       19 45968 1 1 145 GLU CG   C  -91.233 -176.262 -45.062 1.00 . A A . 145 GLU CG   1 1 
       19 45969 1 1 145 GLU H    H  -90.746 -174.609 -42.669 1.00 . A A . 145 GLU H    1 1 
       19 45970 1 1 145 GLU HA   H  -89.715 -177.243 -43.075 1.00 . A A . 145 GLU HA   1 1 
       19 45971 1 1 145 GLU HB2  H  -89.751 -174.767 -44.798 1.00 . A A . 145 GLU HB2  1 1 
       19 45972 1 1 145 GLU HB3  H  -89.134 -176.324 -45.341 1.00 . A A . 145 GLU HB3  1 1 
       19 45973 1 1 145 GLU HG2  H  -91.915 -175.962 -44.280 1.00 . A A . 145 GLU HG2  1 1 
       19 45974 1 1 145 GLU HG3  H  -91.503 -175.771 -45.981 1.00 . A A . 145 GLU HG3  1 1 
       19 45975 1 1 145 GLU N    N  -90.296 -175.411 -42.329 1.00 . A A . 145 GLU N    1 1 
       19 45976 1 1 145 GLU O    O  -87.154 -176.761 -43.448 1.00 . A A . 145 GLU O    1 1 
       19 45977 1 1 145 GLU OE1  O  -91.276 -178.503 -44.250 1.00 . A A . 145 GLU OE1  1 1 
       19 45978 1 1 145 GLU OE2  O  -91.474 -178.199 -46.416 1.00 . A A . 145 GLU OE2  1 1 
       19 45979 1 1 146 GLY C    C  -85.777 -175.524 -40.806 1.00 . A A . 146 GLY C    1 1 
       19 45980 1 1 146 GLY CA   C  -86.304 -174.634 -41.912 1.00 . A A . 146 GLY CA   1 1 
       19 45981 1 1 146 GLY H    H  -88.396 -174.355 -41.910 1.00 . A A . 146 GLY H    1 1 
       19 45982 1 1 146 GLY HA2  H  -85.693 -174.770 -42.793 1.00 . A A . 146 GLY HA2  1 1 
       19 45983 1 1 146 GLY HA3  H  -86.235 -173.605 -41.593 1.00 . A A . 146 GLY HA3  1 1 
       19 45984 1 1 146 GLY N    N  -87.679 -174.935 -42.242 1.00 . A A . 146 GLY N    1 1 
       19 45985 1 1 146 GLY O    O  -85.404 -175.047 -39.734 1.00 . A A . 146 GLY O    1 1 
       19 45986 1 1 147 HIS C    C  -83.743 -177.642 -39.959 1.00 . A A . 147 HIS C    1 1 
       19 45987 1 1 147 HIS CA   C  -85.256 -177.797 -40.118 1.00 . A A . 147 HIS CA   1 1 
       19 45988 1 1 147 HIS CB   C  -85.648 -179.230 -40.536 1.00 . A A . 147 HIS CB   1 1 
       19 45989 1 1 147 HIS CD2  C  -84.159 -180.107 -42.484 1.00 . A A . 147 HIS CD2  1 1 
       19 45990 1 1 147 HIS CE1  C  -85.610 -179.918 -44.107 1.00 . A A . 147 HIS CE1  1 1 
       19 45991 1 1 147 HIS CG   C  -85.301 -179.611 -41.950 1.00 . A A . 147 HIS CG   1 1 
       19 45992 1 1 147 HIS H    H  -86.107 -177.133 -41.937 1.00 . A A . 147 HIS H    1 1 
       19 45993 1 1 147 HIS HA   H  -85.717 -177.579 -39.164 1.00 . A A . 147 HIS HA   1 1 
       19 45994 1 1 147 HIS HB2  H  -85.150 -179.930 -39.883 1.00 . A A . 147 HIS HB2  1 1 
       19 45995 1 1 147 HIS HB3  H  -86.716 -179.344 -40.417 1.00 . A A . 147 HIS HB3  1 1 
       19 45996 1 1 147 HIS HD1  H  -87.126 -179.199 -42.937 1.00 . A A . 147 HIS HD1  1 1 
       19 45997 1 1 147 HIS HD2  H  -83.245 -180.324 -41.948 1.00 . A A . 147 HIS HD2  1 1 
       19 45998 1 1 147 HIS HE1  H  -86.070 -179.949 -45.086 1.00 . A A . 147 HIS HE1  1 1 
       19 45999 1 1 147 HIS HE2  H  -83.659 -180.396 -44.501 1.00 . A A . 147 HIS HE2  1 1 
       19 46000 1 1 147 HIS N    N  -85.763 -176.824 -41.071 1.00 . A A . 147 HIS N    1 1 
       19 46001 1 1 147 HIS ND1  N  -86.191 -179.508 -42.998 1.00 . A A . 147 HIS ND1  1 1 
       19 46002 1 1 147 HIS NE2  N  -84.375 -180.286 -43.827 1.00 . A A . 147 HIS NE2  1 1 
       19 46003 1 1 147 HIS O    O  -82.961 -178.141 -40.762 1.00 . A A . 147 HIS O    1 1 
       19 46004 1 1 148 HIS C    C  -81.105 -177.831 -38.444 1.00 . A A . 148 HIS C    1 1 
       19 46005 1 1 148 HIS CA   C  -81.939 -176.581 -38.714 1.00 . A A . 148 HIS CA   1 1 
       19 46006 1 1 148 HIS CB   C  -81.796 -175.589 -37.558 1.00 . A A . 148 HIS CB   1 1 
       19 46007 1 1 148 HIS CD2  C  -80.329 -173.835 -38.785 1.00 . A A . 148 HIS CD2  1 1 
       19 46008 1 1 148 HIS CE1  C  -78.895 -173.429 -37.183 1.00 . A A . 148 HIS CE1  1 1 
       19 46009 1 1 148 HIS CG   C  -80.662 -174.621 -37.734 1.00 . A A . 148 HIS CG   1 1 
       19 46010 1 1 148 HIS H    H  -84.016 -176.563 -38.301 1.00 . A A . 148 HIS H    1 1 
       19 46011 1 1 148 HIS HA   H  -81.577 -176.115 -39.618 1.00 . A A . 148 HIS HA   1 1 
       19 46012 1 1 148 HIS HB2  H  -82.709 -175.018 -37.468 1.00 . A A . 148 HIS HB2  1 1 
       19 46013 1 1 148 HIS HB3  H  -81.627 -176.136 -36.642 1.00 . A A . 148 HIS HB3  1 1 
       19 46014 1 1 148 HIS HD1  H  -79.721 -174.745 -35.842 1.00 . A A . 148 HIS HD1  1 1 
       19 46015 1 1 148 HIS HD2  H  -80.833 -173.793 -39.739 1.00 . A A . 148 HIS HD2  1 1 
       19 46016 1 1 148 HIS HE1  H  -78.066 -173.020 -36.625 1.00 . A A . 148 HIS HE1  1 1 
       19 46017 1 1 148 HIS HE2  H  -78.872 -172.326 -38.910 1.00 . A A . 148 HIS HE2  1 1 
       19 46018 1 1 148 HIS N    N  -83.344 -176.914 -38.922 1.00 . A A . 148 HIS N    1 1 
       19 46019 1 1 148 HIS ND1  N  -79.743 -174.344 -36.745 1.00 . A A . 148 HIS ND1  1 1 
       19 46020 1 1 148 HIS NE2  N  -79.228 -173.104 -38.416 1.00 . A A . 148 HIS NE2  1 1 
       19 46021 1 1 148 HIS O    O  -79.943 -177.901 -38.841 1.00 . A A . 148 HIS O    1 1 
       19 46022 1 1 149 HIS C    C  -81.997 -181.147 -37.035 1.00 . A A . 149 HIS C    1 1 
       19 46023 1 1 149 HIS CA   C  -81.004 -180.075 -37.497 1.00 . A A . 149 HIS CA   1 1 
       19 46024 1 1 149 HIS CB   C  -79.903 -179.866 -36.444 1.00 . A A . 149 HIS CB   1 1 
       19 46025 1 1 149 HIS CD2  C  -78.647 -181.867 -35.358 1.00 . A A . 149 HIS CD2  1 1 
       19 46026 1 1 149 HIS CE1  C  -77.314 -182.352 -37.025 1.00 . A A . 149 HIS CE1  1 1 
       19 46027 1 1 149 HIS CG   C  -78.915 -180.995 -36.359 1.00 . A A . 149 HIS CG   1 1 
       19 46028 1 1 149 HIS H    H  -82.605 -178.683 -37.434 1.00 . A A . 149 HIS H    1 1 
       19 46029 1 1 149 HIS HA   H  -80.547 -180.400 -38.419 1.00 . A A . 149 HIS HA   1 1 
       19 46030 1 1 149 HIS HB2  H  -79.355 -178.967 -36.684 1.00 . A A . 149 HIS HB2  1 1 
       19 46031 1 1 149 HIS HB3  H  -80.363 -179.750 -35.474 1.00 . A A . 149 HIS HB3  1 1 
       19 46032 1 1 149 HIS HD1  H  -78.020 -180.879 -38.271 1.00 . A A . 149 HIS HD1  1 1 
       19 46033 1 1 149 HIS HD2  H  -79.131 -181.901 -34.392 1.00 . A A . 149 HIS HD2  1 1 
       19 46034 1 1 149 HIS HE1  H  -76.556 -182.826 -37.630 1.00 . A A . 149 HIS HE1  1 1 
       19 46035 1 1 149 HIS HE2  H  -77.127 -183.314 -35.220 1.00 . A A . 149 HIS HE2  1 1 
       19 46036 1 1 149 HIS N    N  -81.695 -178.812 -37.764 1.00 . A A . 149 HIS N    1 1 
       19 46037 1 1 149 HIS ND1  N  -78.061 -181.327 -37.388 1.00 . A A . 149 HIS ND1  1 1 
       19 46038 1 1 149 HIS NE2  N  -77.649 -182.698 -35.798 1.00 . A A . 149 HIS NE2  1 1 
       19 46039 1 1 149 HIS O    O  -81.619 -182.157 -36.447 1.00 . A A . 149 HIS O    1 1 
       19 46040 1 1 150 HIS C    C  -85.268 -182.074 -38.115 1.00 . A A . 150 HIS C    1 1 
       19 46041 1 1 150 HIS CA   C  -84.326 -181.865 -36.936 1.00 . A A . 150 HIS CA   1 1 
       19 46042 1 1 150 HIS CB   C  -85.127 -181.335 -35.733 1.00 . A A . 150 HIS CB   1 1 
       19 46043 1 1 150 HIS CD2  C  -83.849 -179.981 -33.925 1.00 . A A . 150 HIS CD2  1 1 
       19 46044 1 1 150 HIS CE1  C  -83.297 -181.632 -32.599 1.00 . A A . 150 HIS CE1  1 1 
       19 46045 1 1 150 HIS CG   C  -84.329 -181.120 -34.477 1.00 . A A . 150 HIS CG   1 1 
       19 46046 1 1 150 HIS H    H  -83.512 -180.137 -37.847 1.00 . A A . 150 HIS H    1 1 
       19 46047 1 1 150 HIS HA   H  -83.866 -182.806 -36.677 1.00 . A A . 150 HIS HA   1 1 
       19 46048 1 1 150 HIS HB2  H  -85.569 -180.388 -36.002 1.00 . A A . 150 HIS HB2  1 1 
       19 46049 1 1 150 HIS HB3  H  -85.917 -182.037 -35.506 1.00 . A A . 150 HIS HB3  1 1 
       19 46050 1 1 150 HIS HD1  H  -84.161 -183.100 -33.742 1.00 . A A . 150 HIS HD1  1 1 
       19 46051 1 1 150 HIS HD2  H  -83.948 -178.985 -34.329 1.00 . A A . 150 HIS HD2  1 1 
       19 46052 1 1 150 HIS HE1  H  -82.890 -182.194 -31.772 1.00 . A A . 150 HIS HE1  1 1 
       19 46053 1 1 150 HIS HE2  H  -82.999 -179.686 -32.026 1.00 . A A . 150 HIS HE2  1 1 
       19 46054 1 1 150 HIS N    N  -83.271 -180.928 -37.325 1.00 . A A . 150 HIS N    1 1 
       19 46055 1 1 150 HIS ND1  N  -83.962 -182.138 -33.621 1.00 . A A . 150 HIS ND1  1 1 
       19 46056 1 1 150 HIS NE2  N  -83.212 -180.323 -32.757 1.00 . A A . 150 HIS NE2  1 1 
       19 46057 1 1 150 HIS O    O  -84.894 -181.824 -39.259 1.00 . A A . 150 HIS O    1 1 
       19 46058 1 1 151 HIS C    C  -88.539 -181.473 -38.551 1.00 . A A . 151 HIS C    1 1 
       19 46059 1 1 151 HIS CA   C  -87.536 -182.586 -38.834 1.00 . A A . 151 HIS CA   1 1 
       19 46060 1 1 151 HIS CB   C  -88.231 -183.950 -38.834 1.00 . A A . 151 HIS CB   1 1 
       19 46061 1 1 151 HIS CD2  C  -87.672 -185.319 -40.959 1.00 . A A . 151 HIS CD2  1 1 
       19 46062 1 1 151 HIS CE1  C  -86.120 -186.612 -40.122 1.00 . A A . 151 HIS CE1  1 1 
       19 46063 1 1 151 HIS CG   C  -87.527 -184.984 -39.657 1.00 . A A . 151 HIS CG   1 1 
       19 46064 1 1 151 HIS H    H  -86.663 -182.870 -36.927 1.00 . A A . 151 HIS H    1 1 
       19 46065 1 1 151 HIS HA   H  -87.088 -182.415 -39.804 1.00 . A A . 151 HIS HA   1 1 
       19 46066 1 1 151 HIS HB2  H  -88.288 -184.316 -37.820 1.00 . A A . 151 HIS HB2  1 1 
       19 46067 1 1 151 HIS HB3  H  -89.231 -183.837 -39.227 1.00 . A A . 151 HIS HB3  1 1 
       19 46068 1 1 151 HIS HD1  H  -86.208 -185.819 -38.230 1.00 . A A . 151 HIS HD1  1 1 
       19 46069 1 1 151 HIS HD2  H  -88.363 -184.874 -41.661 1.00 . A A . 151 HIS HD2  1 1 
       19 46070 1 1 151 HIS HE1  H  -85.357 -187.369 -40.020 1.00 . A A . 151 HIS HE1  1 1 
       19 46071 1 1 151 HIS HE2  H  -86.545 -186.653 -42.124 1.00 . A A . 151 HIS HE2  1 1 
       19 46072 1 1 151 HIS N    N  -86.474 -182.543 -37.836 1.00 . A A . 151 HIS N    1 1 
       19 46073 1 1 151 HIS ND1  N  -86.547 -185.814 -39.161 1.00 . A A . 151 HIS ND1  1 1 
       19 46074 1 1 151 HIS NE2  N  -86.785 -186.331 -41.223 1.00 . A A . 151 HIS NE2  1 1 
       19 46075 1 1 151 HIS O    O  -88.312 -180.651 -37.663 1.00 . A A . 151 HIS O    1 1 
       19 46076 1 1 152 HIS C    C  -91.737 -180.876 -38.121 1.00 . A A . 152 HIS C    1 1 
       19 46077 1 1 152 HIS CA   C  -90.638 -180.391 -39.074 1.00 . A A . 152 HIS CA   1 1 
       19 46078 1 1 152 HIS CB   C  -91.221 -179.830 -40.396 1.00 . A A . 152 HIS CB   1 1 
       19 46079 1 1 152 HIS CD2  C  -92.252 -182.087 -41.236 1.00 . A A . 152 HIS CD2  1 1 
       19 46080 1 1 152 HIS CE1  C  -92.487 -181.557 -43.340 1.00 . A A . 152 HIS CE1  1 1 
       19 46081 1 1 152 HIS CG   C  -91.779 -180.827 -41.386 1.00 . A A . 152 HIS CG   1 1 
       19 46082 1 1 152 HIS H    H  -89.778 -182.102 -39.992 1.00 . A A . 152 HIS H    1 1 
       19 46083 1 1 152 HIS HA   H  -90.122 -179.584 -38.574 1.00 . A A . 152 HIS HA   1 1 
       19 46084 1 1 152 HIS HB2  H  -92.019 -179.148 -40.153 1.00 . A A . 152 HIS HB2  1 1 
       19 46085 1 1 152 HIS HB3  H  -90.441 -179.275 -40.899 1.00 . A A . 152 HIS HB3  1 1 
       19 46086 1 1 152 HIS HD1  H  -91.696 -179.671 -43.163 1.00 . A A . 152 HIS HD1  1 1 
       19 46087 1 1 152 HIS HD2  H  -92.282 -182.653 -40.314 1.00 . A A . 152 HIS HD2  1 1 
       19 46088 1 1 152 HIS HE1  H  -92.729 -181.604 -44.391 1.00 . A A . 152 HIS HE1  1 1 
       19 46089 1 1 152 HIS HE2  H  -93.338 -183.250 -42.590 1.00 . A A . 152 HIS HE2  1 1 
       19 46090 1 1 152 HIS N    N  -89.637 -181.429 -39.297 1.00 . A A . 152 HIS N    1 1 
       19 46091 1 1 152 HIS ND1  N  -91.941 -180.529 -42.723 1.00 . A A . 152 HIS ND1  1 1 
       19 46092 1 1 152 HIS NE2  N  -92.689 -182.519 -42.463 1.00 . A A . 152 HIS NE2  1 1 
       19 46093 1 1 152 HIS O    O  -91.718 -180.463 -36.948 1.00 . A A . 152 HIS O    1 1 
       19 46094 1 1 152 HIS OXT  O  -92.588 -181.685 -38.530 1.00 . A A . 152 HIS OXT  1 1 
       20 46095 1 1   1 MET C    C  -76.366 -158.264 -44.717 1.00 . A A .   1 MET C    1 1 
       20 46096 1 1   1 MET CA   C  -75.701 -157.486 -45.840 1.00 . A A .   1 MET CA   1 1 
       20 46097 1 1   1 MET CB   C  -74.218 -157.858 -45.933 1.00 . A A .   1 MET CB   1 1 
       20 46098 1 1   1 MET CE   C  -71.626 -159.610 -45.224 1.00 . A A .   1 MET CE   1 1 
       20 46099 1 1   1 MET CG   C  -73.427 -157.564 -44.668 1.00 . A A .   1 MET CG   1 1 
       20 46100 1 1   1 MET H1   H  -75.380 -155.489 -46.344 1.00 . A A .   1 MET H1   1 1 
       20 46101 1 1   1 MET H2   H  -76.869 -155.784 -45.596 1.00 . A A .   1 MET H2   1 1 
       20 46102 1 1   1 MET H3   H  -75.451 -155.779 -44.678 1.00 . A A .   1 MET H3   1 1 
       20 46103 1 1   1 MET HA   H  -76.191 -157.732 -46.771 1.00 . A A .   1 MET HA   1 1 
       20 46104 1 1   1 MET HB2  H  -74.138 -158.915 -46.141 1.00 . A A .   1 MET HB2  1 1 
       20 46105 1 1   1 MET HB3  H  -73.771 -157.306 -46.748 1.00 . A A .   1 MET HB3  1 1 
       20 46106 1 1   1 MET HE1  H  -72.212 -159.809 -46.110 1.00 . A A .   1 MET HE1  1 1 
       20 46107 1 1   1 MET HE2  H  -70.606 -159.924 -45.388 1.00 . A A .   1 MET HE2  1 1 
       20 46108 1 1   1 MET HE3  H  -72.040 -160.153 -44.388 1.00 . A A .   1 MET HE3  1 1 
       20 46109 1 1   1 MET HG2  H  -73.579 -156.530 -44.397 1.00 . A A .   1 MET HG2  1 1 
       20 46110 1 1   1 MET HG3  H  -73.793 -158.200 -43.876 1.00 . A A .   1 MET HG3  1 1 
       20 46111 1 1   1 MET N    N  -75.859 -156.033 -45.600 1.00 . A A .   1 MET N    1 1 
       20 46112 1 1   1 MET O    O  -76.556 -157.730 -43.628 1.00 . A A .   1 MET O    1 1 
       20 46113 1 1   1 MET SD   S  -71.660 -157.852 -44.870 1.00 . A A .   1 MET SD   1 1 
       20 46114 1 1   2 SER C    C  -76.390 -161.295 -43.358 1.00 . A A .   2 SER C    1 1 
       20 46115 1 1   2 SER CA   C  -77.389 -160.341 -44.003 1.00 . A A .   2 SER CA   1 1 
       20 46116 1 1   2 SER CB   C  -78.523 -161.124 -44.665 1.00 . A A .   2 SER CB   1 1 
       20 46117 1 1   2 SER H    H  -76.544 -159.878 -45.877 1.00 . A A .   2 SER H    1 1 
       20 46118 1 1   2 SER HA   H  -77.800 -159.696 -43.242 1.00 . A A .   2 SER HA   1 1 
       20 46119 1 1   2 SER HB2  H  -78.109 -161.857 -45.341 1.00 . A A .   2 SER HB2  1 1 
       20 46120 1 1   2 SER HB3  H  -79.107 -161.622 -43.905 1.00 . A A .   2 SER HB3  1 1 
       20 46121 1 1   2 SER HG   H  -80.208 -160.157 -44.928 1.00 . A A .   2 SER HG   1 1 
       20 46122 1 1   2 SER N    N  -76.726 -159.507 -44.991 1.00 . A A .   2 SER N    1 1 
       20 46123 1 1   2 SER O    O  -75.338 -161.584 -43.934 1.00 . A A .   2 SER O    1 1 
       20 46124 1 1   2 SER OG   O  -79.372 -160.251 -45.396 1.00 . A A .   2 SER OG   1 1 
       20 46125 1 1   3 LEU C    C  -76.586 -163.059 -40.119 1.00 . A A .   3 LEU C    1 1 
       20 46126 1 1   3 LEU CA   C  -75.868 -162.672 -41.401 1.00 . A A .   3 LEU CA   1 1 
       20 46127 1 1   3 LEU CB   C  -74.526 -162.001 -41.073 1.00 . A A .   3 LEU CB   1 1 
       20 46128 1 1   3 LEU CD1  C  -73.110 -164.061 -41.325 1.00 . A A .   3 LEU CD1  1 1 
       20 46129 1 1   3 LEU CD2  C  -72.252 -162.105 -40.022 1.00 . A A .   3 LEU CD2  1 1 
       20 46130 1 1   3 LEU CG   C  -73.487 -162.907 -40.405 1.00 . A A .   3 LEU CG   1 1 
       20 46131 1 1   3 LEU H    H  -77.611 -161.527 -41.793 1.00 . A A .   3 LEU H    1 1 
       20 46132 1 1   3 LEU HA   H  -75.693 -163.559 -41.993 1.00 . A A .   3 LEU HA   1 1 
       20 46133 1 1   3 LEU HB2  H  -74.104 -161.623 -41.992 1.00 . A A .   3 LEU HB2  1 1 
       20 46134 1 1   3 LEU HB3  H  -74.715 -161.167 -40.416 1.00 . A A .   3 LEU HB3  1 1 
       20 46135 1 1   3 LEU HD11 H  -73.987 -164.659 -41.528 1.00 . A A .   3 LEU HD11 1 1 
       20 46136 1 1   3 LEU HD12 H  -72.719 -163.669 -42.251 1.00 . A A .   3 LEU HD12 1 1 
       20 46137 1 1   3 LEU HD13 H  -72.359 -164.673 -40.846 1.00 . A A .   3 LEU HD13 1 1 
       20 46138 1 1   3 LEU HD21 H  -72.537 -161.298 -39.365 1.00 . A A .   3 LEU HD21 1 1 
       20 46139 1 1   3 LEU HD22 H  -71.546 -162.748 -39.518 1.00 . A A .   3 LEU HD22 1 1 
       20 46140 1 1   3 LEU HD23 H  -71.795 -161.700 -40.914 1.00 . A A .   3 LEU HD23 1 1 
       20 46141 1 1   3 LEU HG   H  -73.908 -163.324 -39.503 1.00 . A A .   3 LEU HG   1 1 
       20 46142 1 1   3 LEU N    N  -76.730 -161.773 -42.169 1.00 . A A .   3 LEU N    1 1 
       20 46143 1 1   3 LEU O    O  -76.384 -164.142 -39.573 1.00 . A A .   3 LEU O    1 1 
       20 46144 1 1   4 GLU C    C  -77.576 -162.734 -37.275 1.00 . A A .   4 GLU C    1 1 
       20 46145 1 1   4 GLU CA   C  -78.321 -162.334 -38.535 1.00 . A A .   4 GLU CA   1 1 
       20 46146 1 1   4 GLU CB   C  -79.404 -163.359 -38.866 1.00 . A A .   4 GLU CB   1 1 
       20 46147 1 1   4 GLU CD   C  -80.282 -161.573 -40.436 1.00 . A A .   4 GLU CD   1 1 
       20 46148 1 1   4 GLU CG   C  -80.137 -163.062 -40.163 1.00 . A A .   4 GLU CG   1 1 
       20 46149 1 1   4 GLU H    H  -77.457 -161.273 -40.129 1.00 . A A .   4 GLU H    1 1 
       20 46150 1 1   4 GLU HA   H  -78.803 -161.386 -38.346 1.00 . A A .   4 GLU HA   1 1 
       20 46151 1 1   4 GLU HB2  H  -78.948 -164.334 -38.950 1.00 . A A .   4 GLU HB2  1 1 
       20 46152 1 1   4 GLU HB3  H  -80.126 -163.375 -38.064 1.00 . A A .   4 GLU HB3  1 1 
       20 46153 1 1   4 GLU HG2  H  -79.591 -163.512 -40.975 1.00 . A A .   4 GLU HG2  1 1 
       20 46154 1 1   4 GLU HG3  H  -81.121 -163.501 -40.103 1.00 . A A .   4 GLU HG3  1 1 
       20 46155 1 1   4 GLU N    N  -77.425 -162.135 -39.666 1.00 . A A .   4 GLU N    1 1 
       20 46156 1 1   4 GLU O    O  -77.918 -163.715 -36.615 1.00 . A A .   4 GLU O    1 1 
       20 46157 1 1   4 GLU OE1  O  -81.199 -160.944 -39.868 1.00 . A A .   4 GLU OE1  1 1 
       20 46158 1 1   4 GLU OE2  O  -79.462 -161.025 -41.213 1.00 . A A .   4 GLU OE2  1 1 
       20 46159 1 1   5 ILE C    C  -76.269 -160.875 -34.805 1.00 . A A .   5 ILE C    1 1 
       20 46160 1 1   5 ILE CA   C  -75.907 -162.089 -35.654 1.00 . A A .   5 ILE CA   1 1 
       20 46161 1 1   5 ILE CB   C  -74.368 -162.202 -35.778 1.00 . A A .   5 ILE CB   1 1 
       20 46162 1 1   5 ILE CD1  C  -74.452 -164.724 -36.200 1.00 . A A .   5 ILE CD1  1 1 
       20 46163 1 1   5 ILE CG1  C  -73.980 -163.371 -36.693 1.00 . A A .   5 ILE CG1  1 1 
       20 46164 1 1   5 ILE CG2  C  -73.728 -162.370 -34.404 1.00 . A A .   5 ILE CG2  1 1 
       20 46165 1 1   5 ILE H    H  -76.234 -161.297 -37.581 1.00 . A A .   5 ILE H    1 1 
       20 46166 1 1   5 ILE HA   H  -76.283 -162.981 -35.172 1.00 . A A .   5 ILE HA   1 1 
       20 46167 1 1   5 ILE HB   H  -73.998 -161.283 -36.208 1.00 . A A .   5 ILE HB   1 1 
       20 46168 1 1   5 ILE HD11 H  -75.527 -164.714 -36.097 1.00 . A A .   5 ILE HD11 1 1 
       20 46169 1 1   5 ILE HD12 H  -74.165 -165.485 -36.909 1.00 . A A .   5 ILE HD12 1 1 
       20 46170 1 1   5 ILE HD13 H  -74.001 -164.935 -35.242 1.00 . A A .   5 ILE HD13 1 1 
       20 46171 1 1   5 ILE HG12 H  -74.408 -163.209 -37.670 1.00 . A A .   5 ILE HG12 1 1 
       20 46172 1 1   5 ILE HG13 H  -72.903 -163.406 -36.780 1.00 . A A .   5 ILE HG13 1 1 
       20 46173 1 1   5 ILE HG21 H  -72.657 -162.446 -34.511 1.00 . A A .   5 ILE HG21 1 1 
       20 46174 1 1   5 ILE HG22 H  -73.969 -161.516 -33.787 1.00 . A A .   5 ILE HG22 1 1 
       20 46175 1 1   5 ILE HG23 H  -74.108 -163.268 -33.938 1.00 . A A .   5 ILE HG23 1 1 
       20 46176 1 1   5 ILE N    N  -76.555 -161.965 -36.945 1.00 . A A .   5 ILE N    1 1 
       20 46177 1 1   5 ILE O    O  -75.590 -159.848 -34.863 1.00 . A A .   5 ILE O    1 1 
       20 46178 1 1   6 PRO C    C  -76.842 -159.474 -32.146 1.00 . A A .   6 PRO C    1 1 
       20 46179 1 1   6 PRO CA   C  -77.863 -159.864 -33.205 1.00 . A A .   6 PRO CA   1 1 
       20 46180 1 1   6 PRO CB   C  -79.118 -160.442 -32.538 1.00 . A A .   6 PRO CB   1 1 
       20 46181 1 1   6 PRO CD   C  -78.341 -162.079 -34.062 1.00 . A A .   6 PRO CD   1 1 
       20 46182 1 1   6 PRO CG   C  -79.015 -161.910 -32.732 1.00 . A A .   6 PRO CG   1 1 
       20 46183 1 1   6 PRO HA   H  -78.132 -158.990 -33.779 1.00 . A A .   6 PRO HA   1 1 
       20 46184 1 1   6 PRO HB2  H  -79.123 -160.182 -31.489 1.00 . A A .   6 PRO HB2  1 1 
       20 46185 1 1   6 PRO HB3  H  -79.999 -160.044 -33.016 1.00 . A A .   6 PRO HB3  1 1 
       20 46186 1 1   6 PRO HD2  H  -77.826 -163.026 -34.125 1.00 . A A .   6 PRO HD2  1 1 
       20 46187 1 1   6 PRO HD3  H  -79.059 -161.988 -34.862 1.00 . A A .   6 PRO HD3  1 1 
       20 46188 1 1   6 PRO HG2  H  -78.420 -162.339 -31.941 1.00 . A A .   6 PRO HG2  1 1 
       20 46189 1 1   6 PRO HG3  H  -79.999 -162.348 -32.749 1.00 . A A .   6 PRO HG3  1 1 
       20 46190 1 1   6 PRO N    N  -77.399 -160.950 -34.077 1.00 . A A .   6 PRO N    1 1 
       20 46191 1 1   6 PRO O    O  -75.903 -160.214 -31.861 1.00 . A A .   6 PRO O    1 1 
       20 46192 1 1   7 GLU C    C  -76.957 -157.216 -29.384 1.00 . A A .   7 GLU C    1 1 
       20 46193 1 1   7 GLU CA   C  -76.156 -157.777 -30.548 1.00 . A A .   7 GLU CA   1 1 
       20 46194 1 1   7 GLU CB   C  -75.269 -156.676 -31.148 1.00 . A A .   7 GLU CB   1 1 
       20 46195 1 1   7 GLU CD   C  -75.201 -154.152 -31.158 1.00 . A A .   7 GLU CD   1 1 
       20 46196 1 1   7 GLU CG   C  -76.015 -155.391 -31.483 1.00 . A A .   7 GLU CG   1 1 
       20 46197 1 1   7 GLU H    H  -77.893 -157.839 -31.756 1.00 . A A .   7 GLU H    1 1 
       20 46198 1 1   7 GLU HA   H  -75.532 -158.582 -30.189 1.00 . A A .   7 GLU HA   1 1 
       20 46199 1 1   7 GLU HB2  H  -74.488 -156.437 -30.442 1.00 . A A .   7 GLU HB2  1 1 
       20 46200 1 1   7 GLU HB3  H  -74.818 -157.052 -32.056 1.00 . A A .   7 GLU HB3  1 1 
       20 46201 1 1   7 GLU HG2  H  -76.245 -155.387 -32.538 1.00 . A A .   7 GLU HG2  1 1 
       20 46202 1 1   7 GLU HG3  H  -76.932 -155.363 -30.914 1.00 . A A .   7 GLU HG3  1 1 
       20 46203 1 1   7 GLU N    N  -77.067 -158.323 -31.545 1.00 . A A .   7 GLU N    1 1 
       20 46204 1 1   7 GLU O    O  -76.492 -156.344 -28.648 1.00 . A A .   7 GLU O    1 1 
       20 46205 1 1   7 GLU OE1  O  -75.111 -153.795 -29.956 1.00 . A A .   7 GLU OE1  1 1 
       20 46206 1 1   7 GLU OE2  O  -74.644 -153.543 -32.090 1.00 . A A .   7 GLU OE2  1 1 
       20 46207 1 1   8 ASP C    C  -78.623 -157.601 -26.768 1.00 . A A .   8 ASP C    1 1 
       20 46208 1 1   8 ASP CA   C  -79.097 -157.285 -28.190 1.00 . A A .   8 ASP CA   1 1 
       20 46209 1 1   8 ASP CB   C  -80.456 -157.925 -28.441 1.00 . A A .   8 ASP CB   1 1 
       20 46210 1 1   8 ASP CG   C  -80.963 -157.675 -29.848 1.00 . A A .   8 ASP CG   1 1 
       20 46211 1 1   8 ASP H    H  -78.433 -158.495 -29.788 1.00 . A A .   8 ASP H    1 1 
       20 46212 1 1   8 ASP HA   H  -79.190 -156.216 -28.297 1.00 . A A .   8 ASP HA   1 1 
       20 46213 1 1   8 ASP HB2  H  -80.379 -158.993 -28.292 1.00 . A A .   8 ASP HB2  1 1 
       20 46214 1 1   8 ASP HB3  H  -81.171 -157.520 -27.744 1.00 . A A .   8 ASP HB3  1 1 
       20 46215 1 1   8 ASP N    N  -78.153 -157.758 -29.202 1.00 . A A .   8 ASP N    1 1 
       20 46216 1 1   8 ASP O    O  -79.426 -157.698 -25.839 1.00 . A A .   8 ASP O    1 1 
       20 46217 1 1   8 ASP OD1  O  -80.451 -158.327 -30.787 1.00 . A A .   8 ASP OD1  1 1 
       20 46218 1 1   8 ASP OD2  O  -81.864 -156.830 -30.018 1.00 . A A .   8 ASP OD2  1 1 
       20 46219 1 1   9 LYS C    C  -77.077 -159.294 -24.734 1.00 . A A .   9 LYS C    1 1 
       20 46220 1 1   9 LYS CA   C  -76.672 -157.947 -25.322 1.00 . A A .   9 LYS CA   1 1 
       20 46221 1 1   9 LYS CB   C  -76.986 -156.774 -24.386 1.00 . A A .   9 LYS CB   1 1 
       20 46222 1 1   9 LYS CD   C  -75.054 -155.334 -25.154 1.00 . A A .   9 LYS CD   1 1 
       20 46223 1 1   9 LYS CE   C  -74.663 -154.257 -26.165 1.00 . A A .   9 LYS CE   1 1 
       20 46224 1 1   9 LYS CG   C  -76.567 -155.430 -24.978 1.00 . A A .   9 LYS CG   1 1 
       20 46225 1 1   9 LYS H    H  -76.743 -157.689 -27.411 1.00 . A A .   9 LYS H    1 1 
       20 46226 1 1   9 LYS HA   H  -75.606 -157.968 -25.497 1.00 . A A .   9 LYS HA   1 1 
       20 46227 1 1   9 LYS HB2  H  -78.050 -156.751 -24.195 1.00 . A A .   9 LYS HB2  1 1 
       20 46228 1 1   9 LYS HB3  H  -76.460 -156.916 -23.454 1.00 . A A .   9 LYS HB3  1 1 
       20 46229 1 1   9 LYS HD2  H  -74.607 -155.095 -24.202 1.00 . A A .   9 LYS HD2  1 1 
       20 46230 1 1   9 LYS HD3  H  -74.681 -156.288 -25.498 1.00 . A A .   9 LYS HD3  1 1 
       20 46231 1 1   9 LYS HE2  H  -75.382 -153.454 -26.111 1.00 . A A .   9 LYS HE2  1 1 
       20 46232 1 1   9 LYS HE3  H  -73.684 -153.879 -25.908 1.00 . A A .   9 LYS HE3  1 1 
       20 46233 1 1   9 LYS HG2  H  -77.039 -155.312 -25.941 1.00 . A A .   9 LYS HG2  1 1 
       20 46234 1 1   9 LYS HG3  H  -76.894 -154.641 -24.317 1.00 . A A .   9 LYS HG3  1 1 
       20 46235 1 1   9 LYS HZ1  H  -74.486 -154.005 -28.247 1.00 . A A .   9 LYS HZ1  1 1 
       20 46236 1 1   9 LYS HZ2  H  -73.844 -155.467 -27.667 1.00 . A A .   9 LYS HZ2  1 1 
       20 46237 1 1   9 LYS HZ3  H  -75.522 -155.262 -27.794 1.00 . A A .   9 LYS HZ3  1 1 
       20 46238 1 1   9 LYS N    N  -77.309 -157.737 -26.613 1.00 . A A .   9 LYS N    1 1 
       20 46239 1 1   9 LYS NZ   N  -74.629 -154.781 -27.561 1.00 . A A .   9 LYS NZ   1 1 
       20 46240 1 1   9 LYS O    O  -77.440 -160.207 -25.481 1.00 . A A .   9 LYS O    1 1 
       20 46241 1 1  10 ILE C    C  -75.980 -161.609 -23.009 1.00 . A A .  10 ILE C    1 1 
       20 46242 1 1  10 ILE CA   C  -77.174 -160.711 -22.737 1.00 . A A .  10 ILE CA   1 1 
       20 46243 1 1  10 ILE CB   C  -78.484 -161.430 -23.150 1.00 . A A .  10 ILE CB   1 1 
       20 46244 1 1  10 ILE CD1  C  -81.016 -161.134 -23.316 1.00 . A A .  10 ILE CD1  1 1 
       20 46245 1 1  10 ILE CG1  C  -79.694 -160.518 -22.904 1.00 . A A .  10 ILE CG1  1 1 
       20 46246 1 1  10 ILE CG2  C  -78.637 -162.739 -22.383 1.00 . A A .  10 ILE CG2  1 1 
       20 46247 1 1  10 ILE H    H  -76.795 -158.634 -22.870 1.00 . A A .  10 ILE H    1 1 
       20 46248 1 1  10 ILE HA   H  -77.212 -160.527 -21.694 1.00 . A A .  10 ILE HA   1 1 
       20 46249 1 1  10 ILE HB   H  -78.426 -161.661 -24.203 1.00 . A A .  10 ILE HB   1 1 
       20 46250 1 1  10 ILE HD11 H  -81.171 -162.052 -22.767 1.00 . A A .  10 ILE HD11 1 1 
       20 46251 1 1  10 ILE HD12 H  -81.818 -160.445 -23.097 1.00 . A A .  10 ILE HD12 1 1 
       20 46252 1 1  10 ILE HD13 H  -81.001 -161.345 -24.375 1.00 . A A .  10 ILE HD13 1 1 
       20 46253 1 1  10 ILE HG12 H  -79.749 -160.284 -21.851 1.00 . A A .  10 ILE HG12 1 1 
       20 46254 1 1  10 ILE HG13 H  -79.565 -159.604 -23.464 1.00 . A A .  10 ILE HG13 1 1 
       20 46255 1 1  10 ILE HG21 H  -78.652 -162.535 -21.323 1.00 . A A .  10 ILE HG21 1 1 
       20 46256 1 1  10 ILE HG22 H  -79.559 -163.221 -22.671 1.00 . A A .  10 ILE HG22 1 1 
       20 46257 1 1  10 ILE HG23 H  -77.804 -163.389 -22.612 1.00 . A A .  10 ILE HG23 1 1 
       20 46258 1 1  10 ILE N    N  -76.990 -159.425 -23.412 1.00 . A A .  10 ILE N    1 1 
       20 46259 1 1  10 ILE O    O  -75.168 -161.881 -22.126 1.00 . A A .  10 ILE O    1 1 
       20 46260 1 1  11 LYS C    C  -74.365 -162.325 -26.121 1.00 . A A .  11 LYS C    1 1 
       20 46261 1 1  11 LYS CA   C  -74.758 -162.798 -24.728 1.00 . A A .  11 LYS CA   1 1 
       20 46262 1 1  11 LYS CB   C  -75.040 -164.292 -24.730 1.00 . A A .  11 LYS CB   1 1 
       20 46263 1 1  11 LYS CD   C  -73.409 -164.641 -22.861 1.00 . A A .  11 LYS CD   1 1 
       20 46264 1 1  11 LYS CE   C  -73.210 -165.159 -21.448 1.00 . A A .  11 LYS CE   1 1 
       20 46265 1 1  11 LYS CG   C  -74.805 -164.943 -23.380 1.00 . A A .  11 LYS CG   1 1 
       20 46266 1 1  11 LYS H    H  -76.659 -161.903 -24.819 1.00 . A A .  11 LYS H    1 1 
       20 46267 1 1  11 LYS HA   H  -73.940 -162.600 -24.064 1.00 . A A .  11 LYS HA   1 1 
       20 46268 1 1  11 LYS HB2  H  -76.071 -164.452 -25.010 1.00 . A A .  11 LYS HB2  1 1 
       20 46269 1 1  11 LYS HB3  H  -74.405 -164.762 -25.455 1.00 . A A .  11 LYS HB3  1 1 
       20 46270 1 1  11 LYS HD2  H  -72.685 -165.112 -23.509 1.00 . A A .  11 LYS HD2  1 1 
       20 46271 1 1  11 LYS HD3  H  -73.257 -163.572 -22.867 1.00 . A A .  11 LYS HD3  1 1 
       20 46272 1 1  11 LYS HE2  H  -72.245 -164.828 -21.090 1.00 . A A .  11 LYS HE2  1 1 
       20 46273 1 1  11 LYS HE3  H  -73.985 -164.749 -20.818 1.00 . A A .  11 LYS HE3  1 1 
       20 46274 1 1  11 LYS HG2  H  -75.533 -164.568 -22.676 1.00 . A A .  11 LYS HG2  1 1 
       20 46275 1 1  11 LYS HG3  H  -74.917 -166.008 -23.485 1.00 . A A .  11 LYS HG3  1 1 
       20 46276 1 1  11 LYS HZ1  H  -74.194 -166.987 -21.704 1.00 . A A .  11 LYS HZ1  1 1 
       20 46277 1 1  11 LYS HZ2  H  -72.519 -167.056 -21.986 1.00 . A A .  11 LYS HZ2  1 1 
       20 46278 1 1  11 LYS HZ3  H  -73.109 -166.961 -20.398 1.00 . A A .  11 LYS HZ3  1 1 
       20 46279 1 1  11 LYS N    N  -75.905 -162.063 -24.233 1.00 . A A .  11 LYS N    1 1 
       20 46280 1 1  11 LYS NZ   N  -73.263 -166.642 -21.380 1.00 . A A .  11 LYS NZ   1 1 
       20 46281 1 1  11 LYS O    O  -73.417 -162.834 -26.715 1.00 . A A .  11 LYS O    1 1 
       20 46282 1 1  12 GLU C    C  -74.702 -161.739 -29.046 1.00 . A A .  12 GLU C    1 1 
       20 46283 1 1  12 GLU CA   C  -74.877 -160.718 -27.921 1.00 . A A .  12 GLU CA   1 1 
       20 46284 1 1  12 GLU CB   C  -73.666 -159.787 -27.829 1.00 . A A .  12 GLU CB   1 1 
       20 46285 1 1  12 GLU CD   C  -72.728 -157.685 -26.756 1.00 . A A .  12 GLU CD   1 1 
       20 46286 1 1  12 GLU CG   C  -73.891 -158.646 -26.852 1.00 . A A .  12 GLU CG   1 1 
       20 46287 1 1  12 GLU H    H  -75.861 -161.025 -26.069 1.00 . A A .  12 GLU H    1 1 
       20 46288 1 1  12 GLU HA   H  -75.746 -160.118 -28.148 1.00 . A A .  12 GLU HA   1 1 
       20 46289 1 1  12 GLU HB2  H  -72.808 -160.357 -27.502 1.00 . A A .  12 GLU HB2  1 1 
       20 46290 1 1  12 GLU HB3  H  -73.465 -159.370 -28.804 1.00 . A A .  12 GLU HB3  1 1 
       20 46291 1 1  12 GLU HG2  H  -74.762 -158.093 -27.166 1.00 . A A .  12 GLU HG2  1 1 
       20 46292 1 1  12 GLU HG3  H  -74.071 -159.064 -25.872 1.00 . A A .  12 GLU HG3  1 1 
       20 46293 1 1  12 GLU N    N  -75.120 -161.350 -26.617 1.00 . A A .  12 GLU N    1 1 
       20 46294 1 1  12 GLU O    O  -73.983 -161.499 -30.014 1.00 . A A .  12 GLU O    1 1 
       20 46295 1 1  12 GLU OE1  O  -71.795 -157.958 -25.975 1.00 . A A .  12 GLU OE1  1 1 
       20 46296 1 1  12 GLU OE2  O  -72.774 -156.633 -27.426 1.00 . A A .  12 GLU OE2  1 1 
       20 46297 1 1  13 ALA C    C  -76.555 -164.845 -29.732 1.00 . A A .  13 ALA C    1 1 
       20 46298 1 1  13 ALA CA   C  -75.375 -163.907 -29.937 1.00 . A A .  13 ALA CA   1 1 
       20 46299 1 1  13 ALA CB   C  -74.065 -164.682 -29.887 1.00 . A A .  13 ALA CB   1 1 
       20 46300 1 1  13 ALA H    H  -75.911 -163.009 -28.104 1.00 . A A .  13 ALA H    1 1 
       20 46301 1 1  13 ALA HA   H  -75.461 -163.434 -30.907 1.00 . A A .  13 ALA HA   1 1 
       20 46302 1 1  13 ALA HB1  H  -73.969 -165.164 -28.925 1.00 . A A .  13 ALA HB1  1 1 
       20 46303 1 1  13 ALA HB2  H  -74.060 -165.430 -30.667 1.00 . A A .  13 ALA HB2  1 1 
       20 46304 1 1  13 ALA HB3  H  -73.238 -164.004 -30.034 1.00 . A A .  13 ALA HB3  1 1 
       20 46305 1 1  13 ALA N    N  -75.390 -162.866 -28.918 1.00 . A A .  13 ALA N    1 1 
       20 46306 1 1  13 ALA O    O  -76.498 -166.024 -30.079 1.00 . A A .  13 ALA O    1 1 
       20 46307 1 1  14 SER C    C  -80.011 -164.161 -28.833 1.00 . A A .  14 SER C    1 1 
       20 46308 1 1  14 SER CA   C  -78.800 -165.078 -28.842 1.00 . A A .  14 SER CA   1 1 
       20 46309 1 1  14 SER CB   C  -78.632 -165.739 -27.468 1.00 . A A .  14 SER CB   1 1 
       20 46310 1 1  14 SER H    H  -77.648 -163.349 -29.002 1.00 . A A .  14 SER H    1 1 
       20 46311 1 1  14 SER HA   H  -78.932 -165.840 -29.596 1.00 . A A .  14 SER HA   1 1 
       20 46312 1 1  14 SER HB2  H  -78.610 -164.976 -26.704 1.00 . A A .  14 SER HB2  1 1 
       20 46313 1 1  14 SER HB3  H  -79.464 -166.405 -27.288 1.00 . A A .  14 SER HB3  1 1 
       20 46314 1 1  14 SER HG   H  -77.139 -166.697 -28.301 1.00 . A A .  14 SER HG   1 1 
       20 46315 1 1  14 SER N    N  -77.627 -164.305 -29.173 1.00 . A A .  14 SER N    1 1 
       20 46316 1 1  14 SER O    O  -79.876 -162.943 -28.683 1.00 . A A .  14 SER O    1 1 
       20 46317 1 1  14 SER OG   O  -77.428 -166.486 -27.404 1.00 . A A .  14 SER OG   1 1 
       20 46318 1 1  15 ILE C    C  -82.610 -163.282 -27.649 1.00 . A A .  15 ILE C    1 1 
       20 46319 1 1  15 ILE CA   C  -82.448 -164.050 -28.968 1.00 . A A .  15 ILE CA   1 1 
       20 46320 1 1  15 ILE CB   C  -83.619 -165.052 -29.107 1.00 . A A .  15 ILE CB   1 1 
       20 46321 1 1  15 ILE CD1  C  -86.152 -165.238 -29.329 1.00 . A A .  15 ILE CD1  1 1 
       20 46322 1 1  15 ILE CG1  C  -84.958 -164.316 -29.222 1.00 . A A .  15 ILE CG1  1 1 
       20 46323 1 1  15 ILE CG2  C  -83.635 -166.009 -27.919 1.00 . A A .  15 ILE CG2  1 1 
       20 46324 1 1  15 ILE H    H  -81.156 -165.704 -29.272 1.00 . A A .  15 ILE H    1 1 
       20 46325 1 1  15 ILE HA   H  -82.497 -163.354 -29.792 1.00 . A A .  15 ILE HA   1 1 
       20 46326 1 1  15 ILE HB   H  -83.458 -165.633 -30.002 1.00 . A A .  15 ILE HB   1 1 
       20 46327 1 1  15 ILE HD11 H  -87.057 -164.649 -29.386 1.00 . A A .  15 ILE HD11 1 1 
       20 46328 1 1  15 ILE HD12 H  -86.062 -165.845 -30.219 1.00 . A A .  15 ILE HD12 1 1 
       20 46329 1 1  15 ILE HD13 H  -86.193 -165.876 -28.460 1.00 . A A .  15 ILE HD13 1 1 
       20 46330 1 1  15 ILE HG12 H  -85.097 -163.699 -28.349 1.00 . A A .  15 ILE HG12 1 1 
       20 46331 1 1  15 ILE HG13 H  -84.942 -163.689 -30.102 1.00 . A A .  15 ILE HG13 1 1 
       20 46332 1 1  15 ILE HG21 H  -84.451 -166.710 -28.031 1.00 . A A .  15 ILE HG21 1 1 
       20 46333 1 1  15 ILE HG22 H  -82.701 -166.550 -27.881 1.00 . A A .  15 ILE HG22 1 1 
       20 46334 1 1  15 ILE HG23 H  -83.764 -165.448 -27.006 1.00 . A A .  15 ILE HG23 1 1 
       20 46335 1 1  15 ILE N    N  -81.167 -164.752 -29.037 1.00 . A A .  15 ILE N    1 1 
       20 46336 1 1  15 ILE O    O  -82.031 -163.650 -26.623 1.00 . A A .  15 ILE O    1 1 
       20 46337 1 1  16 ILE C    C  -84.760 -162.264 -25.670 1.00 . A A .  16 ILE C    1 1 
       20 46338 1 1  16 ILE CA   C  -83.740 -161.474 -26.481 1.00 . A A .  16 ILE CA   1 1 
       20 46339 1 1  16 ILE CB   C  -84.348 -160.077 -26.777 1.00 . A A .  16 ILE CB   1 1 
       20 46340 1 1  16 ILE CD1  C  -83.740 -159.611 -29.206 1.00 . A A .  16 ILE CD1  1 1 
       20 46341 1 1  16 ILE CG1  C  -83.491 -159.274 -27.749 1.00 . A A .  16 ILE CG1  1 1 
       20 46342 1 1  16 ILE CG2  C  -84.524 -159.299 -25.482 1.00 . A A .  16 ILE CG2  1 1 
       20 46343 1 1  16 ILE H    H  -83.756 -161.912 -28.545 1.00 . A A .  16 ILE H    1 1 
       20 46344 1 1  16 ILE HA   H  -82.842 -161.346 -25.895 1.00 . A A .  16 ILE HA   1 1 
       20 46345 1 1  16 ILE HB   H  -85.329 -160.216 -27.214 1.00 . A A .  16 ILE HB   1 1 
       20 46346 1 1  16 ILE HD11 H  -83.082 -159.024 -29.829 1.00 . A A .  16 ILE HD11 1 1 
       20 46347 1 1  16 ILE HD12 H  -83.549 -160.662 -29.370 1.00 . A A .  16 ILE HD12 1 1 
       20 46348 1 1  16 ILE HD13 H  -84.767 -159.389 -29.456 1.00 . A A .  16 ILE HD13 1 1 
       20 46349 1 1  16 ILE HG12 H  -83.700 -158.222 -27.612 1.00 . A A .  16 ILE HG12 1 1 
       20 46350 1 1  16 ILE HG13 H  -82.448 -159.460 -27.538 1.00 . A A .  16 ILE HG13 1 1 
       20 46351 1 1  16 ILE HG21 H  -85.193 -159.837 -24.828 1.00 . A A .  16 ILE HG21 1 1 
       20 46352 1 1  16 ILE HG22 H  -83.565 -159.183 -24.999 1.00 . A A .  16 ILE HG22 1 1 
       20 46353 1 1  16 ILE HG23 H  -84.937 -158.326 -25.700 1.00 . A A .  16 ILE HG23 1 1 
       20 46354 1 1  16 ILE N    N  -83.398 -162.213 -27.686 1.00 . A A .  16 ILE N    1 1 
       20 46355 1 1  16 ILE O    O  -85.932 -162.313 -26.034 1.00 . A A .  16 ILE O    1 1 
       20 46356 1 1  17 ASP C    C  -86.007 -162.647 -22.866 1.00 . A A .  17 ASP C    1 1 
       20 46357 1 1  17 ASP CA   C  -85.238 -163.629 -23.728 1.00 . A A .  17 ASP CA   1 1 
       20 46358 1 1  17 ASP CB   C  -84.503 -164.644 -22.847 1.00 . A A .  17 ASP CB   1 1 
       20 46359 1 1  17 ASP CG   C  -85.452 -165.414 -21.939 1.00 . A A .  17 ASP CG   1 1 
       20 46360 1 1  17 ASP H    H  -83.371 -162.863 -24.368 1.00 . A A .  17 ASP H    1 1 
       20 46361 1 1  17 ASP HA   H  -85.938 -164.154 -24.363 1.00 . A A .  17 ASP HA   1 1 
       20 46362 1 1  17 ASP HB2  H  -83.984 -165.350 -23.478 1.00 . A A .  17 ASP HB2  1 1 
       20 46363 1 1  17 ASP HB3  H  -83.786 -164.123 -22.229 1.00 . A A .  17 ASP HB3  1 1 
       20 46364 1 1  17 ASP N    N  -84.320 -162.897 -24.592 1.00 . A A .  17 ASP N    1 1 
       20 46365 1 1  17 ASP O    O  -85.453 -162.025 -21.960 1.00 . A A .  17 ASP O    1 1 
       20 46366 1 1  17 ASP OD1  O  -86.310 -166.160 -22.464 1.00 . A A .  17 ASP OD1  1 1 
       20 46367 1 1  17 ASP OD2  O  -85.345 -165.281 -20.705 1.00 . A A .  17 ASP OD2  1 1 
       20 46368 1 1  18 ILE C    C  -88.967 -162.236 -21.446 1.00 . A A .  18 ILE C    1 1 
       20 46369 1 1  18 ILE CA   C  -88.111 -161.531 -22.481 1.00 . A A .  18 ILE CA   1 1 
       20 46370 1 1  18 ILE CB   C  -89.021 -160.770 -23.464 1.00 . A A .  18 ILE CB   1 1 
       20 46371 1 1  18 ILE CD1  C  -89.041 -159.605 -25.731 1.00 . A A .  18 ILE CD1  1 1 
       20 46372 1 1  18 ILE CG1  C  -88.230 -160.377 -24.714 1.00 . A A .  18 ILE CG1  1 1 
       20 46373 1 1  18 ILE CG2  C  -89.607 -159.538 -22.790 1.00 . A A .  18 ILE CG2  1 1 
       20 46374 1 1  18 ILE H    H  -87.667 -163.034 -23.889 1.00 . A A .  18 ILE H    1 1 
       20 46375 1 1  18 ILE HA   H  -87.467 -160.819 -21.986 1.00 . A A .  18 ILE HA   1 1 
       20 46376 1 1  18 ILE HB   H  -89.835 -161.420 -23.748 1.00 . A A .  18 ILE HB   1 1 
       20 46377 1 1  18 ILE HD11 H  -88.424 -159.375 -26.585 1.00 . A A .  18 ILE HD11 1 1 
       20 46378 1 1  18 ILE HD12 H  -89.885 -160.202 -26.046 1.00 . A A .  18 ILE HD12 1 1 
       20 46379 1 1  18 ILE HD13 H  -89.395 -158.687 -25.285 1.00 . A A .  18 ILE HD13 1 1 
       20 46380 1 1  18 ILE HG12 H  -87.386 -159.767 -24.425 1.00 . A A .  18 ILE HG12 1 1 
       20 46381 1 1  18 ILE HG13 H  -87.867 -161.274 -25.195 1.00 . A A .  18 ILE HG13 1 1 
       20 46382 1 1  18 ILE HG21 H  -90.226 -159.002 -23.494 1.00 . A A .  18 ILE HG21 1 1 
       20 46383 1 1  18 ILE HG22 H  -90.206 -159.842 -21.944 1.00 . A A .  18 ILE HG22 1 1 
       20 46384 1 1  18 ILE HG23 H  -88.807 -158.896 -22.452 1.00 . A A .  18 ILE HG23 1 1 
       20 46385 1 1  18 ILE N    N  -87.278 -162.490 -23.175 1.00 . A A .  18 ILE N    1 1 
       20 46386 1 1  18 ILE O    O  -89.786 -163.085 -21.789 1.00 . A A .  18 ILE O    1 1 
       20 46387 1 1  19 GLN C    C  -90.501 -161.503 -18.517 1.00 . A A .  19 GLN C    1 1 
       20 46388 1 1  19 GLN CA   C  -89.515 -162.500 -19.102 1.00 . A A .  19 GLN CA   1 1 
       20 46389 1 1  19 GLN CB   C  -88.575 -163.020 -18.017 1.00 . A A .  19 GLN CB   1 1 
       20 46390 1 1  19 GLN CD   C  -86.698 -164.621 -17.469 1.00 . A A .  19 GLN CD   1 1 
       20 46391 1 1  19 GLN CG   C  -87.713 -164.170 -18.493 1.00 . A A .  19 GLN CG   1 1 
       20 46392 1 1  19 GLN H    H  -88.066 -161.237 -19.976 1.00 . A A .  19 GLN H    1 1 
       20 46393 1 1  19 GLN HA   H  -90.069 -163.332 -19.511 1.00 . A A .  19 GLN HA   1 1 
       20 46394 1 1  19 GLN HB2  H  -87.928 -162.216 -17.697 1.00 . A A .  19 GLN HB2  1 1 
       20 46395 1 1  19 GLN HB3  H  -89.161 -163.359 -17.177 1.00 . A A .  19 GLN HB3  1 1 
       20 46396 1 1  19 GLN HE21 H  -85.496 -165.213 -18.934 1.00 . A A .  19 GLN HE21 1 1 
       20 46397 1 1  19 GLN HE22 H  -84.909 -165.454 -17.319 1.00 . A A .  19 GLN HE22 1 1 
       20 46398 1 1  19 GLN HG2  H  -88.354 -165.004 -18.726 1.00 . A A .  19 GLN HG2  1 1 
       20 46399 1 1  19 GLN HG3  H  -87.188 -163.862 -19.386 1.00 . A A .  19 GLN HG3  1 1 
       20 46400 1 1  19 GLN N    N  -88.755 -161.900 -20.184 1.00 . A A .  19 GLN N    1 1 
       20 46401 1 1  19 GLN NE2  N  -85.589 -165.149 -17.949 1.00 . A A .  19 GLN NE2  1 1 
       20 46402 1 1  19 GLN O    O  -90.131 -160.619 -17.743 1.00 . A A .  19 GLN O    1 1 
       20 46403 1 1  19 GLN OE1  O  -86.912 -164.504 -16.262 1.00 . A A .  19 GLN OE1  1 1 
       20 46404 1 1  20 LEU C    C  -94.053 -161.639 -18.138 1.00 . A A .  20 LEU C    1 1 
       20 46405 1 1  20 LEU CA   C  -92.820 -160.788 -18.410 1.00 . A A .  20 LEU CA   1 1 
       20 46406 1 1  20 LEU CB   C  -93.173 -159.707 -19.433 1.00 . A A .  20 LEU CB   1 1 
       20 46407 1 1  20 LEU CD1  C  -92.453 -158.047 -21.160 1.00 . A A .  20 LEU CD1  1 1 
       20 46408 1 1  20 LEU CD2  C  -91.655 -157.824 -18.819 1.00 . A A .  20 LEU CD2  1 1 
       20 46409 1 1  20 LEU CG   C  -92.036 -158.805 -19.909 1.00 . A A .  20 LEU CG   1 1 
       20 46410 1 1  20 LEU H    H  -91.975 -162.357 -19.551 1.00 . A A .  20 LEU H    1 1 
       20 46411 1 1  20 LEU HA   H  -92.491 -160.327 -17.492 1.00 . A A .  20 LEU HA   1 1 
       20 46412 1 1  20 LEU HB2  H  -93.597 -160.195 -20.296 1.00 . A A .  20 LEU HB2  1 1 
       20 46413 1 1  20 LEU HB3  H  -93.935 -159.078 -18.997 1.00 . A A .  20 LEU HB3  1 1 
       20 46414 1 1  20 LEU HD11 H  -92.688 -158.748 -21.946 1.00 . A A .  20 LEU HD11 1 1 
       20 46415 1 1  20 LEU HD12 H  -93.323 -157.444 -20.943 1.00 . A A .  20 LEU HD12 1 1 
       20 46416 1 1  20 LEU HD13 H  -91.643 -157.407 -21.479 1.00 . A A .  20 LEU HD13 1 1 
       20 46417 1 1  20 LEU HD21 H  -91.342 -158.365 -17.940 1.00 . A A .  20 LEU HD21 1 1 
       20 46418 1 1  20 LEU HD22 H  -90.848 -157.197 -19.167 1.00 . A A .  20 LEU HD22 1 1 
       20 46419 1 1  20 LEU HD23 H  -92.512 -157.210 -18.581 1.00 . A A .  20 LEU HD23 1 1 
       20 46420 1 1  20 LEU HG   H  -91.171 -159.407 -20.147 1.00 . A A .  20 LEU HG   1 1 
       20 46421 1 1  20 LEU N    N  -91.755 -161.645 -18.907 1.00 . A A .  20 LEU N    1 1 
       20 46422 1 1  20 LEU O    O  -94.155 -162.757 -18.634 1.00 . A A .  20 LEU O    1 1 
       20 46423 1 1  21 LYS C    C  -97.320 -161.479 -18.012 1.00 . A A .  21 LYS C    1 1 
       20 46424 1 1  21 LYS CA   C  -96.198 -161.855 -17.060 1.00 . A A .  21 LYS CA   1 1 
       20 46425 1 1  21 LYS CB   C  -96.655 -161.587 -15.639 1.00 . A A .  21 LYS CB   1 1 
       20 46426 1 1  21 LYS CD   C  -96.264 -161.814 -13.194 1.00 . A A .  21 LYS CD   1 1 
       20 46427 1 1  21 LYS CE   C  -95.445 -162.549 -12.154 1.00 . A A .  21 LYS CE   1 1 
       20 46428 1 1  21 LYS CG   C  -95.662 -161.966 -14.577 1.00 . A A .  21 LYS CG   1 1 
       20 46429 1 1  21 LYS H    H  -94.862 -160.236 -16.977 1.00 . A A .  21 LYS H    1 1 
       20 46430 1 1  21 LYS HA   H  -95.986 -162.907 -17.167 1.00 . A A .  21 LYS HA   1 1 
       20 46431 1 1  21 LYS HB2  H  -96.851 -160.552 -15.536 1.00 . A A .  21 LYS HB2  1 1 
       20 46432 1 1  21 LYS HB3  H  -97.564 -162.131 -15.460 1.00 . A A .  21 LYS HB3  1 1 
       20 46433 1 1  21 LYS HD2  H  -96.296 -160.766 -12.938 1.00 . A A .  21 LYS HD2  1 1 
       20 46434 1 1  21 LYS HD3  H  -97.267 -162.217 -13.201 1.00 . A A .  21 LYS HD3  1 1 
       20 46435 1 1  21 LYS HE2  H  -94.456 -162.121 -12.133 1.00 . A A .  21 LYS HE2  1 1 
       20 46436 1 1  21 LYS HE3  H  -95.915 -162.425 -11.193 1.00 . A A .  21 LYS HE3  1 1 
       20 46437 1 1  21 LYS HG2  H  -95.366 -162.991 -14.727 1.00 . A A .  21 LYS HG2  1 1 
       20 46438 1 1  21 LYS HG3  H  -94.798 -161.323 -14.658 1.00 . A A .  21 LYS HG3  1 1 
       20 46439 1 1  21 LYS HZ1  H  -94.724 -164.142 -13.294 1.00 . A A .  21 LYS HZ1  1 1 
       20 46440 1 1  21 LYS HZ2  H  -94.932 -164.509 -11.651 1.00 . A A .  21 LYS HZ2  1 1 
       20 46441 1 1  21 LYS HZ3  H  -96.282 -164.392 -12.670 1.00 . A A .  21 LYS HZ3  1 1 
       20 46442 1 1  21 LYS N    N  -94.985 -161.122 -17.356 1.00 . A A .  21 LYS N    1 1 
       20 46443 1 1  21 LYS NZ   N  -95.336 -164.001 -12.461 1.00 . A A .  21 LYS NZ   1 1 
       20 46444 1 1  21 LYS O    O  -97.400 -160.339 -18.498 1.00 . A A .  21 LYS O    1 1 
       20 46445 1 1  22 ASP C    C -100.451 -161.532 -18.285 1.00 . A A .  22 ASP C    1 1 
       20 46446 1 1  22 ASP CA   C  -99.358 -162.214 -19.096 1.00 . A A .  22 ASP CA   1 1 
       20 46447 1 1  22 ASP CB   C  -99.886 -163.538 -19.685 1.00 . A A .  22 ASP CB   1 1 
       20 46448 1 1  22 ASP CG   C -100.833 -164.277 -18.753 1.00 . A A .  22 ASP CG   1 1 
       20 46449 1 1  22 ASP H    H  -98.058 -163.323 -17.843 1.00 . A A .  22 ASP H    1 1 
       20 46450 1 1  22 ASP HA   H  -99.063 -161.561 -19.903 1.00 . A A .  22 ASP HA   1 1 
       20 46451 1 1  22 ASP HB2  H -100.421 -163.322 -20.599 1.00 . A A .  22 ASP HB2  1 1 
       20 46452 1 1  22 ASP HB3  H  -99.049 -164.183 -19.908 1.00 . A A .  22 ASP HB3  1 1 
       20 46453 1 1  22 ASP N    N  -98.195 -162.439 -18.253 1.00 . A A .  22 ASP N    1 1 
       20 46454 1 1  22 ASP O    O -100.219 -161.091 -17.158 1.00 . A A .  22 ASP O    1 1 
       20 46455 1 1  22 ASP OD1  O -100.390 -164.737 -17.686 1.00 . A A .  22 ASP OD1  1 1 
       20 46456 1 1  22 ASP OD2  O -102.033 -164.385 -19.085 1.00 . A A .  22 ASP OD2  1 1 
       20 46457 1 1  23 LEU C    C -103.073 -161.573 -16.868 1.00 . A A .  23 LEU C    1 1 
       20 46458 1 1  23 LEU CA   C -102.794 -160.884 -18.205 1.00 . A A .  23 LEU CA   1 1 
       20 46459 1 1  23 LEU CB   C -104.006 -161.038 -19.110 1.00 . A A .  23 LEU CB   1 1 
       20 46460 1 1  23 LEU CD1  C -105.298 -159.035 -18.406 1.00 . A A .  23 LEU CD1  1 1 
       20 46461 1 1  23 LEU CD2  C -106.478 -161.010 -19.347 1.00 . A A .  23 LEU CD2  1 1 
       20 46462 1 1  23 LEU CG   C -105.312 -160.541 -18.513 1.00 . A A .  23 LEU CG   1 1 
       20 46463 1 1  23 LEU H    H -101.726 -161.786 -19.785 1.00 . A A .  23 LEU H    1 1 
       20 46464 1 1  23 LEU HA   H -102.612 -159.835 -18.035 1.00 . A A .  23 LEU HA   1 1 
       20 46465 1 1  23 LEU HB2  H -103.819 -160.489 -20.023 1.00 . A A .  23 LEU HB2  1 1 
       20 46466 1 1  23 LEU HB3  H -104.119 -162.082 -19.354 1.00 . A A .  23 LEU HB3  1 1 
       20 46467 1 1  23 LEU HD11 H -106.218 -158.697 -17.956 1.00 . A A .  23 LEU HD11 1 1 
       20 46468 1 1  23 LEU HD12 H -104.463 -158.725 -17.794 1.00 . A A .  23 LEU HD12 1 1 
       20 46469 1 1  23 LEU HD13 H -105.200 -158.604 -19.392 1.00 . A A .  23 LEU HD13 1 1 
       20 46470 1 1  23 LEU HD21 H -107.399 -160.661 -18.908 1.00 . A A .  23 LEU HD21 1 1 
       20 46471 1 1  23 LEU HD22 H -106.384 -160.618 -20.349 1.00 . A A .  23 LEU HD22 1 1 
       20 46472 1 1  23 LEU HD23 H -106.480 -162.090 -19.383 1.00 . A A .  23 LEU HD23 1 1 
       20 46473 1 1  23 LEU HG   H -105.424 -160.946 -17.518 1.00 . A A .  23 LEU HG   1 1 
       20 46474 1 1  23 LEU N    N -101.631 -161.449 -18.869 1.00 . A A .  23 LEU N    1 1 
       20 46475 1 1  23 LEU O    O -103.440 -160.922 -15.885 1.00 . A A .  23 LEU O    1 1 
       20 46476 1 1  24 LYS C    C -102.096 -163.586 -14.629 1.00 . A A .  24 LYS C    1 1 
       20 46477 1 1  24 LYS CA   C -103.199 -163.695 -15.673 1.00 . A A .  24 LYS CA   1 1 
       20 46478 1 1  24 LYS CB   C -103.373 -165.151 -16.092 1.00 . A A .  24 LYS CB   1 1 
       20 46479 1 1  24 LYS CD   C -104.578 -166.796 -17.566 1.00 . A A .  24 LYS CD   1 1 
       20 46480 1 1  24 LYS CE   C -105.827 -167.065 -18.397 1.00 . A A .  24 LYS CE   1 1 
       20 46481 1 1  24 LYS CG   C -104.545 -165.372 -17.033 1.00 . A A .  24 LYS CG   1 1 
       20 46482 1 1  24 LYS H    H -102.558 -163.339 -17.653 1.00 . A A .  24 LYS H    1 1 
       20 46483 1 1  24 LYS HA   H -104.124 -163.340 -15.247 1.00 . A A .  24 LYS HA   1 1 
       20 46484 1 1  24 LYS HB2  H -102.472 -165.476 -16.594 1.00 . A A .  24 LYS HB2  1 1 
       20 46485 1 1  24 LYS HB3  H -103.518 -165.752 -15.215 1.00 . A A .  24 LYS HB3  1 1 
       20 46486 1 1  24 LYS HD2  H -103.708 -166.956 -18.186 1.00 . A A .  24 LYS HD2  1 1 
       20 46487 1 1  24 LYS HD3  H -104.557 -167.482 -16.732 1.00 . A A .  24 LYS HD3  1 1 
       20 46488 1 1  24 LYS HE2  H -105.730 -168.035 -18.860 1.00 . A A .  24 LYS HE2  1 1 
       20 46489 1 1  24 LYS HE3  H -106.684 -167.066 -17.741 1.00 . A A .  24 LYS HE3  1 1 
       20 46490 1 1  24 LYS HG2  H -105.465 -165.173 -16.506 1.00 . A A .  24 LYS HG2  1 1 
       20 46491 1 1  24 LYS HG3  H -104.445 -164.692 -17.864 1.00 . A A .  24 LYS HG3  1 1 
       20 46492 1 1  24 LYS HZ1  H -106.552 -165.219 -19.070 1.00 . A A .  24 LYS HZ1  1 1 
       20 46493 1 1  24 LYS HZ2  H -105.120 -165.718 -19.831 1.00 . A A .  24 LYS HZ2  1 1 
       20 46494 1 1  24 LYS HZ3  H -106.593 -166.443 -20.242 1.00 . A A .  24 LYS HZ3  1 1 
       20 46495 1 1  24 LYS N    N -102.902 -162.888 -16.847 1.00 . A A .  24 LYS N    1 1 
       20 46496 1 1  24 LYS NZ   N -106.034 -166.043 -19.461 1.00 . A A .  24 LYS NZ   1 1 
       20 46497 1 1  24 LYS O    O -102.338 -163.760 -13.436 1.00 . A A .  24 LYS O    1 1 
       20 46498 1 1  25 GLY C    C  -98.739 -164.287 -14.411 1.00 . A A .  25 GLY C    1 1 
       20 46499 1 1  25 GLY CA   C  -99.767 -163.203 -14.171 1.00 . A A .  25 GLY CA   1 1 
       20 46500 1 1  25 GLY H    H -100.754 -163.159 -16.044 1.00 . A A .  25 GLY H    1 1 
       20 46501 1 1  25 GLY HA2  H  -99.296 -162.238 -14.299 1.00 . A A .  25 GLY HA2  1 1 
       20 46502 1 1  25 GLY HA3  H -100.133 -163.283 -13.158 1.00 . A A .  25 GLY HA3  1 1 
       20 46503 1 1  25 GLY N    N -100.886 -163.303 -15.081 1.00 . A A .  25 GLY N    1 1 
       20 46504 1 1  25 GLY O    O  -97.821 -164.484 -13.603 1.00 . A A .  25 GLY O    1 1 
       20 46505 1 1  26 ASN C    C  -96.728 -165.425 -16.563 1.00 . A A .  26 ASN C    1 1 
       20 46506 1 1  26 ASN CA   C  -97.939 -166.033 -15.883 1.00 . A A .  26 ASN CA   1 1 
       20 46507 1 1  26 ASN CB   C  -98.582 -167.052 -16.825 1.00 . A A .  26 ASN CB   1 1 
       20 46508 1 1  26 ASN CG   C  -99.805 -167.721 -16.238 1.00 . A A .  26 ASN CG   1 1 
       20 46509 1 1  26 ASN H    H  -99.645 -164.800 -16.124 1.00 . A A .  26 ASN H    1 1 
       20 46510 1 1  26 ASN HA   H  -97.625 -166.534 -14.979 1.00 . A A .  26 ASN HA   1 1 
       20 46511 1 1  26 ASN HB2  H  -98.877 -166.552 -17.736 1.00 . A A .  26 ASN HB2  1 1 
       20 46512 1 1  26 ASN HB3  H  -97.860 -167.812 -17.061 1.00 . A A .  26 ASN HB3  1 1 
       20 46513 1 1  26 ASN HD21 H -100.964 -166.332 -17.062 1.00 . A A .  26 ASN HD21 1 1 
       20 46514 1 1  26 ASN HD22 H -101.779 -167.566 -16.147 1.00 . A A .  26 ASN HD22 1 1 
       20 46515 1 1  26 ASN N    N  -98.880 -164.990 -15.521 1.00 . A A .  26 ASN N    1 1 
       20 46516 1 1  26 ASN ND2  N -100.966 -167.152 -16.506 1.00 . A A .  26 ASN ND2  1 1 
       20 46517 1 1  26 ASN O    O  -96.825 -164.913 -17.676 1.00 . A A .  26 ASN O    1 1 
       20 46518 1 1  26 ASN OD1  O  -99.710 -168.744 -15.561 1.00 . A A .  26 ASN OD1  1 1 
       20 46519 1 1  27 THR C    C  -93.936 -165.924 -17.606 1.00 . A A .  27 THR C    1 1 
       20 46520 1 1  27 THR CA   C  -94.357 -164.984 -16.482 1.00 . A A .  27 THR CA   1 1 
       20 46521 1 1  27 THR CB   C  -93.230 -164.875 -15.434 1.00 . A A .  27 THR CB   1 1 
       20 46522 1 1  27 THR CG2  C  -91.864 -164.673 -16.087 1.00 . A A .  27 THR CG2  1 1 
       20 46523 1 1  27 THR H    H  -95.583 -165.820 -14.982 1.00 . A A .  27 THR H    1 1 
       20 46524 1 1  27 THR HA   H  -94.539 -164.001 -16.894 1.00 . A A .  27 THR HA   1 1 
       20 46525 1 1  27 THR HB   H  -93.216 -165.782 -14.875 1.00 . A A .  27 THR HB   1 1 
       20 46526 1 1  27 THR HG1  H  -92.902 -163.067 -14.729 1.00 . A A .  27 THR HG1  1 1 
       20 46527 1 1  27 THR HG21 H  -91.102 -164.628 -15.322 1.00 . A A .  27 THR HG21 1 1 
       20 46528 1 1  27 THR HG22 H  -91.656 -165.496 -16.754 1.00 . A A .  27 THR HG22 1 1 
       20 46529 1 1  27 THR HG23 H  -91.865 -163.749 -16.646 1.00 . A A .  27 THR HG23 1 1 
       20 46530 1 1  27 THR N    N  -95.594 -165.456 -15.888 1.00 . A A .  27 THR N    1 1 
       20 46531 1 1  27 THR O    O  -93.637 -167.095 -17.373 1.00 . A A .  27 THR O    1 1 
       20 46532 1 1  27 THR OG1  O  -93.489 -163.805 -14.521 1.00 . A A .  27 THR OG1  1 1 
       20 46533 1 1  28 ARG C    C  -92.169 -165.727 -20.405 1.00 . A A .  28 ARG C    1 1 
       20 46534 1 1  28 ARG CA   C  -93.549 -166.183 -19.976 1.00 . A A .  28 ARG CA   1 1 
       20 46535 1 1  28 ARG CB   C  -94.535 -166.006 -21.137 1.00 . A A .  28 ARG CB   1 1 
       20 46536 1 1  28 ARG CD   C  -96.133 -167.725 -20.219 1.00 . A A .  28 ARG CD   1 1 
       20 46537 1 1  28 ARG CG   C  -95.979 -166.320 -20.785 1.00 . A A .  28 ARG CG   1 1 
       20 46538 1 1  28 ARG CZ   C  -95.041 -169.738 -21.155 1.00 . A A .  28 ARG CZ   1 1 
       20 46539 1 1  28 ARG H    H  -94.254 -164.481 -18.946 1.00 . A A .  28 ARG H    1 1 
       20 46540 1 1  28 ARG HA   H  -93.509 -167.225 -19.693 1.00 . A A .  28 ARG HA   1 1 
       20 46541 1 1  28 ARG HB2  H  -94.491 -164.983 -21.466 1.00 . A A .  28 ARG HB2  1 1 
       20 46542 1 1  28 ARG HB3  H  -94.235 -166.651 -21.952 1.00 . A A .  28 ARG HB3  1 1 
       20 46543 1 1  28 ARG HD2  H  -95.403 -167.865 -19.435 1.00 . A A .  28 ARG HD2  1 1 
       20 46544 1 1  28 ARG HD3  H  -97.126 -167.827 -19.810 1.00 . A A .  28 ARG HD3  1 1 
       20 46545 1 1  28 ARG HE   H  -96.497 -168.698 -22.045 1.00 . A A .  28 ARG HE   1 1 
       20 46546 1 1  28 ARG HG2  H  -96.318 -165.604 -20.063 1.00 . A A .  28 ARG HG2  1 1 
       20 46547 1 1  28 ARG HG3  H  -96.583 -166.233 -21.679 1.00 . A A .  28 ARG HG3  1 1 
       20 46548 1 1  28 ARG HH11 H  -94.336 -169.205 -19.327 1.00 . A A .  28 ARG HH11 1 1 
       20 46549 1 1  28 ARG HH12 H  -93.586 -170.615 -20.023 1.00 . A A .  28 ARG HH12 1 1 
       20 46550 1 1  28 ARG HH21 H  -95.531 -170.543 -22.953 1.00 . A A .  28 ARG HH21 1 1 
       20 46551 1 1  28 ARG HH22 H  -94.235 -171.349 -22.102 1.00 . A A .  28 ARG HH22 1 1 
       20 46552 1 1  28 ARG N    N  -93.963 -165.416 -18.822 1.00 . A A .  28 ARG N    1 1 
       20 46553 1 1  28 ARG NE   N  -95.933 -168.751 -21.243 1.00 . A A .  28 ARG NE   1 1 
       20 46554 1 1  28 ARG NH1  N  -94.261 -169.857 -20.081 1.00 . A A .  28 ARG NH1  1 1 
       20 46555 1 1  28 ARG NH2  N  -94.936 -170.615 -22.144 1.00 . A A .  28 ARG NH2  1 1 
       20 46556 1 1  28 ARG O    O  -91.865 -164.535 -20.362 1.00 . A A .  28 ARG O    1 1 
       20 46557 1 1  29 SER C    C  -89.929 -166.939 -22.721 1.00 . A A .  29 SER C    1 1 
       20 46558 1 1  29 SER CA   C  -90.028 -166.361 -21.321 1.00 . A A .  29 SER CA   1 1 
       20 46559 1 1  29 SER CB   C  -88.927 -166.928 -20.421 1.00 . A A .  29 SER CB   1 1 
       20 46560 1 1  29 SER H    H  -91.596 -167.612 -20.691 1.00 . A A .  29 SER H    1 1 
       20 46561 1 1  29 SER HA   H  -89.933 -165.286 -21.373 1.00 . A A .  29 SER HA   1 1 
       20 46562 1 1  29 SER HB2  H  -87.960 -166.673 -20.830 1.00 . A A .  29 SER HB2  1 1 
       20 46563 1 1  29 SER HB3  H  -89.021 -166.506 -19.433 1.00 . A A .  29 SER HB3  1 1 
       20 46564 1 1  29 SER HG   H  -88.133 -168.711 -20.245 1.00 . A A .  29 SER HG   1 1 
       20 46565 1 1  29 SER N    N  -91.333 -166.673 -20.780 1.00 . A A .  29 SER N    1 1 
       20 46566 1 1  29 SER O    O  -90.697 -167.834 -23.085 1.00 . A A .  29 SER O    1 1 
       20 46567 1 1  29 SER OG   O  -89.019 -168.339 -20.319 1.00 . A A .  29 SER OG   1 1 
       20 46568 1 1  30 LEU C    C  -88.004 -168.235 -24.802 1.00 . A A .  30 LEU C    1 1 
       20 46569 1 1  30 LEU CA   C  -88.826 -166.956 -24.853 1.00 . A A .  30 LEU CA   1 1 
       20 46570 1 1  30 LEU CB   C  -88.195 -165.902 -25.765 1.00 . A A .  30 LEU CB   1 1 
       20 46571 1 1  30 LEU CD1  C  -88.445 -163.728 -27.007 1.00 . A A .  30 LEU CD1  1 1 
       20 46572 1 1  30 LEU CD2  C  -90.447 -165.144 -26.575 1.00 . A A .  30 LEU CD2  1 1 
       20 46573 1 1  30 LEU CG   C  -89.099 -164.692 -26.036 1.00 . A A .  30 LEU CG   1 1 
       20 46574 1 1  30 LEU H    H  -88.420 -165.718 -23.186 1.00 . A A .  30 LEU H    1 1 
       20 46575 1 1  30 LEU HA   H  -89.808 -167.201 -25.236 1.00 . A A .  30 LEU HA   1 1 
       20 46576 1 1  30 LEU HB2  H  -87.282 -165.553 -25.304 1.00 . A A .  30 LEU HB2  1 1 
       20 46577 1 1  30 LEU HB3  H  -87.954 -166.365 -26.710 1.00 . A A .  30 LEU HB3  1 1 
       20 46578 1 1  30 LEU HD11 H  -87.511 -163.378 -26.592 1.00 . A A .  30 LEU HD11 1 1 
       20 46579 1 1  30 LEU HD12 H  -88.256 -164.231 -27.944 1.00 . A A .  30 LEU HD12 1 1 
       20 46580 1 1  30 LEU HD13 H  -89.102 -162.887 -27.175 1.00 . A A .  30 LEU HD13 1 1 
       20 46581 1 1  30 LEU HD21 H  -91.079 -164.281 -26.729 1.00 . A A .  30 LEU HD21 1 1 
       20 46582 1 1  30 LEU HD22 H  -90.306 -165.659 -27.513 1.00 . A A .  30 LEU HD22 1 1 
       20 46583 1 1  30 LEU HD23 H  -90.914 -165.810 -25.864 1.00 . A A .  30 LEU HD23 1 1 
       20 46584 1 1  30 LEU HG   H  -89.270 -164.166 -25.110 1.00 . A A .  30 LEU HG   1 1 
       20 46585 1 1  30 LEU N    N  -89.005 -166.436 -23.514 1.00 . A A .  30 LEU N    1 1 
       20 46586 1 1  30 LEU O    O  -88.130 -169.103 -25.660 1.00 . A A .  30 LEU O    1 1 
       20 46587 1 1  31 THR C    C  -87.414 -170.746 -23.164 1.00 . A A .  31 THR C    1 1 
       20 46588 1 1  31 THR CA   C  -86.462 -169.599 -23.511 1.00 . A A .  31 THR CA   1 1 
       20 46589 1 1  31 THR CB   C  -85.437 -169.406 -22.384 1.00 . A A .  31 THR CB   1 1 
       20 46590 1 1  31 THR CG2  C  -84.190 -168.712 -22.910 1.00 . A A .  31 THR CG2  1 1 
       20 46591 1 1  31 THR H    H  -87.074 -167.603 -23.145 1.00 . A A .  31 THR H    1 1 
       20 46592 1 1  31 THR HA   H  -85.927 -169.853 -24.416 1.00 . A A .  31 THR HA   1 1 
       20 46593 1 1  31 THR HB   H  -85.156 -170.377 -22.003 1.00 . A A .  31 THR HB   1 1 
       20 46594 1 1  31 THR HG1  H  -85.939 -167.687 -21.525 1.00 . A A .  31 THR HG1  1 1 
       20 46595 1 1  31 THR HG21 H  -83.757 -169.305 -23.704 1.00 . A A .  31 THR HG21 1 1 
       20 46596 1 1  31 THR HG22 H  -84.455 -167.737 -23.293 1.00 . A A .  31 THR HG22 1 1 
       20 46597 1 1  31 THR HG23 H  -83.472 -168.602 -22.111 1.00 . A A .  31 THR HG23 1 1 
       20 46598 1 1  31 THR N    N  -87.196 -168.366 -23.761 1.00 . A A .  31 THR N    1 1 
       20 46599 1 1  31 THR O    O  -87.063 -171.918 -23.297 1.00 . A A .  31 THR O    1 1 
       20 46600 1 1  31 THR OG1  O  -86.019 -168.635 -21.322 1.00 . A A .  31 THR OG1  1 1 
       20 46601 1 1  32 ASP C    C  -90.304 -171.791 -23.764 1.00 . A A .  32 ASP C    1 1 
       20 46602 1 1  32 ASP CA   C  -89.679 -171.358 -22.453 1.00 . A A .  32 ASP CA   1 1 
       20 46603 1 1  32 ASP CB   C  -90.738 -170.701 -21.552 1.00 . A A .  32 ASP CB   1 1 
       20 46604 1 1  32 ASP CG   C  -91.962 -171.564 -21.275 1.00 . A A .  32 ASP CG   1 1 
       20 46605 1 1  32 ASP H    H  -88.822 -169.434 -22.639 1.00 . A A .  32 ASP H    1 1 
       20 46606 1 1  32 ASP HA   H  -89.244 -172.211 -21.952 1.00 . A A .  32 ASP HA   1 1 
       20 46607 1 1  32 ASP HB2  H  -90.282 -170.460 -20.604 1.00 . A A .  32 ASP HB2  1 1 
       20 46608 1 1  32 ASP HB3  H  -91.069 -169.785 -22.020 1.00 . A A .  32 ASP HB3  1 1 
       20 46609 1 1  32 ASP N    N  -88.623 -170.388 -22.741 1.00 . A A .  32 ASP N    1 1 
       20 46610 1 1  32 ASP O    O  -90.566 -172.968 -24.009 1.00 . A A .  32 ASP O    1 1 
       20 46611 1 1  32 ASP OD1  O  -92.683 -171.929 -22.228 1.00 . A A .  32 ASP OD1  1 1 
       20 46612 1 1  32 ASP OD2  O  -92.245 -171.820 -20.089 1.00 . A A .  32 ASP OD2  1 1 
       20 46613 1 1  33 LEU C    C  -90.132 -171.597 -26.920 1.00 . A A .  33 LEU C    1 1 
       20 46614 1 1  33 LEU CA   C  -91.108 -170.973 -25.913 1.00 . A A .  33 LEU CA   1 1 
       20 46615 1 1  33 LEU CB   C  -91.565 -169.590 -26.383 1.00 . A A .  33 LEU CB   1 1 
       20 46616 1 1  33 LEU CD1  C  -93.883 -169.903 -25.471 1.00 . A A .  33 LEU CD1  1 1 
       20 46617 1 1  33 LEU CD2  C  -93.392 -167.987 -26.992 1.00 . A A .  33 LEU CD2  1 1 
       20 46618 1 1  33 LEU CG   C  -93.063 -169.436 -26.665 1.00 . A A .  33 LEU CG   1 1 
       20 46619 1 1  33 LEU H    H  -90.170 -169.911 -24.373 1.00 . A A .  33 LEU H    1 1 
       20 46620 1 1  33 LEU HA   H  -91.967 -171.614 -25.798 1.00 . A A .  33 LEU HA   1 1 
       20 46621 1 1  33 LEU HB2  H  -91.296 -168.875 -25.619 1.00 . A A .  33 LEU HB2  1 1 
       20 46622 1 1  33 LEU HB3  H  -91.020 -169.345 -27.275 1.00 . A A .  33 LEU HB3  1 1 
       20 46623 1 1  33 LEU HD11 H  -94.934 -169.791 -25.690 1.00 . A A .  33 LEU HD11 1 1 
       20 46624 1 1  33 LEU HD12 H  -93.665 -170.942 -25.270 1.00 . A A .  33 LEU HD12 1 1 
       20 46625 1 1  33 LEU HD13 H  -93.630 -169.308 -24.605 1.00 . A A .  33 LEU HD13 1 1 
       20 46626 1 1  33 LEU HD21 H  -93.124 -167.359 -26.155 1.00 . A A .  33 LEU HD21 1 1 
       20 46627 1 1  33 LEU HD22 H  -92.837 -167.682 -27.866 1.00 . A A .  33 LEU HD22 1 1 
       20 46628 1 1  33 LEU HD23 H  -94.451 -167.894 -27.188 1.00 . A A .  33 LEU HD23 1 1 
       20 46629 1 1  33 LEU HG   H  -93.332 -170.040 -27.514 1.00 . A A .  33 LEU HG   1 1 
       20 46630 1 1  33 LEU N    N  -90.479 -170.805 -24.622 1.00 . A A .  33 LEU N    1 1 
       20 46631 1 1  33 LEU O    O  -90.439 -171.727 -28.114 1.00 . A A .  33 LEU O    1 1 
       20 46632 1 1  34 LYS C    C  -88.273 -173.954 -27.706 1.00 . A A .  34 LYS C    1 1 
       20 46633 1 1  34 LYS CA   C  -87.916 -172.538 -27.277 1.00 . A A .  34 LYS CA   1 1 
       20 46634 1 1  34 LYS CB   C  -86.559 -172.500 -26.560 1.00 . A A .  34 LYS CB   1 1 
       20 46635 1 1  34 LYS CD   C  -84.035 -172.503 -26.772 1.00 . A A .  34 LYS CD   1 1 
       20 46636 1 1  34 LYS CE   C  -83.806 -171.002 -26.582 1.00 . A A .  34 LYS CE   1 1 
       20 46637 1 1  34 LYS CG   C  -85.365 -172.804 -27.462 1.00 . A A .  34 LYS CG   1 1 
       20 46638 1 1  34 LYS H    H  -88.805 -171.921 -25.461 1.00 . A A .  34 LYS H    1 1 
       20 46639 1 1  34 LYS HA   H  -87.866 -171.925 -28.156 1.00 . A A .  34 LYS HA   1 1 
       20 46640 1 1  34 LYS HB2  H  -86.418 -171.518 -26.132 1.00 . A A .  34 LYS HB2  1 1 
       20 46641 1 1  34 LYS HB3  H  -86.571 -173.227 -25.763 1.00 . A A .  34 LYS HB3  1 1 
       20 46642 1 1  34 LYS HD2  H  -84.031 -172.979 -25.804 1.00 . A A .  34 LYS HD2  1 1 
       20 46643 1 1  34 LYS HD3  H  -83.233 -172.906 -27.374 1.00 . A A .  34 LYS HD3  1 1 
       20 46644 1 1  34 LYS HE2  H  -84.708 -170.563 -26.183 1.00 . A A .  34 LYS HE2  1 1 
       20 46645 1 1  34 LYS HE3  H  -83.001 -170.864 -25.876 1.00 . A A .  34 LYS HE3  1 1 
       20 46646 1 1  34 LYS HG2  H  -85.389 -173.850 -27.731 1.00 . A A .  34 LYS HG2  1 1 
       20 46647 1 1  34 LYS HG3  H  -85.442 -172.200 -28.356 1.00 . A A .  34 LYS HG3  1 1 
       20 46648 1 1  34 LYS HZ1  H  -83.923 -170.771 -28.665 1.00 . A A .  34 LYS HZ1  1 1 
       20 46649 1 1  34 LYS HZ2  H  -83.767 -169.313 -27.825 1.00 . A A .  34 LYS HZ2  1 1 
       20 46650 1 1  34 LYS HZ3  H  -82.424 -170.319 -28.019 1.00 . A A .  34 LYS HZ3  1 1 
       20 46651 1 1  34 LYS N    N  -88.960 -171.989 -26.427 1.00 . A A .  34 LYS N    1 1 
       20 46652 1 1  34 LYS NZ   N  -83.456 -170.306 -27.858 1.00 . A A .  34 LYS NZ   1 1 
       20 46653 1 1  34 LYS O    O  -88.356 -174.867 -26.888 1.00 . A A .  34 LYS O    1 1 
       20 46654 1 1  35 GLY C    C  -89.928 -175.089 -30.681 1.00 . A A .  35 GLY C    1 1 
       20 46655 1 1  35 GLY CA   C  -88.970 -175.356 -29.545 1.00 . A A .  35 GLY CA   1 1 
       20 46656 1 1  35 GLY H    H  -88.289 -173.367 -29.609 1.00 . A A .  35 GLY H    1 1 
       20 46657 1 1  35 GLY HA2  H  -88.136 -175.940 -29.909 1.00 . A A .  35 GLY HA2  1 1 
       20 46658 1 1  35 GLY HA3  H  -89.483 -175.908 -28.771 1.00 . A A .  35 GLY HA3  1 1 
       20 46659 1 1  35 GLY N    N  -88.480 -174.111 -29.002 1.00 . A A .  35 GLY N    1 1 
       20 46660 1 1  35 GLY O    O  -90.105 -175.914 -31.579 1.00 . A A .  35 GLY O    1 1 
       20 46661 1 1  36 LYS C    C  -90.881 -172.220 -32.365 1.00 . A A .  36 LYS C    1 1 
       20 46662 1 1  36 LYS CA   C  -91.424 -173.474 -31.712 1.00 . A A .  36 LYS CA   1 1 
       20 46663 1 1  36 LYS CB   C  -92.830 -173.187 -31.188 1.00 . A A .  36 LYS CB   1 1 
       20 46664 1 1  36 LYS CD   C  -93.790 -174.325 -29.166 1.00 . A A .  36 LYS CD   1 1 
       20 46665 1 1  36 LYS CE   C  -94.805 -173.247 -28.818 1.00 . A A .  36 LYS CE   1 1 
       20 46666 1 1  36 LYS CG   C  -93.552 -174.413 -30.666 1.00 . A A .  36 LYS CG   1 1 
       20 46667 1 1  36 LYS H    H  -90.397 -173.316 -29.867 1.00 . A A .  36 LYS H    1 1 
       20 46668 1 1  36 LYS HA   H  -91.475 -174.263 -32.447 1.00 . A A .  36 LYS HA   1 1 
       20 46669 1 1  36 LYS HB2  H  -92.762 -172.466 -30.390 1.00 . A A .  36 LYS HB2  1 1 
       20 46670 1 1  36 LYS HB3  H  -93.417 -172.766 -31.990 1.00 . A A .  36 LYS HB3  1 1 
       20 46671 1 1  36 LYS HD2  H  -94.156 -175.276 -28.813 1.00 . A A .  36 LYS HD2  1 1 
       20 46672 1 1  36 LYS HD3  H  -92.852 -174.094 -28.679 1.00 . A A .  36 LYS HD3  1 1 
       20 46673 1 1  36 LYS HE2  H  -94.692 -172.983 -27.779 1.00 . A A .  36 LYS HE2  1 1 
       20 46674 1 1  36 LYS HE3  H  -94.607 -172.381 -29.433 1.00 . A A .  36 LYS HE3  1 1 
       20 46675 1 1  36 LYS HG2  H  -94.501 -174.490 -31.173 1.00 . A A .  36 LYS HG2  1 1 
       20 46676 1 1  36 LYS HG3  H  -92.956 -175.286 -30.879 1.00 . A A .  36 LYS HG3  1 1 
       20 46677 1 1  36 LYS HZ1  H  -96.413 -174.541 -28.489 1.00 . A A .  36 LYS HZ1  1 1 
       20 46678 1 1  36 LYS HZ2  H  -96.874 -172.931 -28.773 1.00 . A A .  36 LYS HZ2  1 1 
       20 46679 1 1  36 LYS HZ3  H  -96.356 -173.911 -30.060 1.00 . A A .  36 LYS HZ3  1 1 
       20 46680 1 1  36 LYS N    N  -90.543 -173.911 -30.641 1.00 . A A .  36 LYS N    1 1 
       20 46681 1 1  36 LYS NZ   N  -96.207 -173.688 -29.054 1.00 . A A .  36 LYS NZ   1 1 
       20 46682 1 1  36 LYS O    O  -89.955 -171.591 -31.849 1.00 . A A .  36 LYS O    1 1 
       20 46683 1 1  37 VAL C    C  -91.960 -169.513 -33.490 1.00 . A A .  37 VAL C    1 1 
       20 46684 1 1  37 VAL CA   C  -91.133 -170.610 -34.148 1.00 . A A .  37 VAL CA   1 1 
       20 46685 1 1  37 VAL CB   C  -91.387 -170.655 -35.676 1.00 . A A .  37 VAL CB   1 1 
       20 46686 1 1  37 VAL CG1  C  -90.456 -171.651 -36.350 1.00 . A A .  37 VAL CG1  1 1 
       20 46687 1 1  37 VAL CG2  C  -92.828 -171.000 -36.000 1.00 . A A .  37 VAL CG2  1 1 
       20 46688 1 1  37 VAL H    H  -92.149 -172.442 -33.892 1.00 . A A .  37 VAL H    1 1 
       20 46689 1 1  37 VAL HA   H  -90.084 -170.408 -33.975 1.00 . A A .  37 VAL HA   1 1 
       20 46690 1 1  37 VAL HB   H  -91.180 -169.681 -36.075 1.00 . A A .  37 VAL HB   1 1 
       20 46691 1 1  37 VAL HG11 H  -90.670 -171.685 -37.411 1.00 . A A .  37 VAL HG11 1 1 
       20 46692 1 1  37 VAL HG12 H  -89.430 -171.346 -36.199 1.00 . A A .  37 VAL HG12 1 1 
       20 46693 1 1  37 VAL HG13 H  -90.607 -172.630 -35.921 1.00 . A A .  37 VAL HG13 1 1 
       20 46694 1 1  37 VAL HG21 H  -93.066 -171.972 -35.593 1.00 . A A .  37 VAL HG21 1 1 
       20 46695 1 1  37 VAL HG22 H  -93.483 -170.260 -35.565 1.00 . A A .  37 VAL HG22 1 1 
       20 46696 1 1  37 VAL HG23 H  -92.964 -171.015 -37.070 1.00 . A A .  37 VAL HG23 1 1 
       20 46697 1 1  37 VAL N    N  -91.457 -171.863 -33.499 1.00 . A A .  37 VAL N    1 1 
       20 46698 1 1  37 VAL O    O  -93.183 -169.625 -33.386 1.00 . A A .  37 VAL O    1 1 
       20 46699 1 1  38 VAL C    C  -92.107 -166.157 -32.798 1.00 . A A .  38 VAL C    1 1 
       20 46700 1 1  38 VAL CA   C  -91.986 -167.522 -32.143 1.00 . A A .  38 VAL CA   1 1 
       20 46701 1 1  38 VAL CB   C  -91.287 -167.403 -30.770 1.00 . A A .  38 VAL CB   1 1 
       20 46702 1 1  38 VAL CG1  C  -91.903 -166.295 -29.925 1.00 . A A .  38 VAL CG1  1 1 
       20 46703 1 1  38 VAL CG2  C  -91.361 -168.731 -30.035 1.00 . A A .  38 VAL CG2  1 1 
       20 46704 1 1  38 VAL H    H  -90.348 -168.343 -33.222 1.00 . A A .  38 VAL H    1 1 
       20 46705 1 1  38 VAL HA   H  -92.983 -167.903 -31.970 1.00 . A A .  38 VAL HA   1 1 
       20 46706 1 1  38 VAL HB   H  -90.243 -167.167 -30.937 1.00 . A A .  38 VAL HB   1 1 
       20 46707 1 1  38 VAL HG11 H  -91.397 -166.248 -28.971 1.00 . A A .  38 VAL HG11 1 1 
       20 46708 1 1  38 VAL HG12 H  -91.795 -165.350 -30.437 1.00 . A A .  38 VAL HG12 1 1 
       20 46709 1 1  38 VAL HG13 H  -92.950 -166.502 -29.767 1.00 . A A .  38 VAL HG13 1 1 
       20 46710 1 1  38 VAL HG21 H  -92.395 -168.990 -29.865 1.00 . A A .  38 VAL HG21 1 1 
       20 46711 1 1  38 VAL HG22 H  -90.891 -169.500 -30.632 1.00 . A A .  38 VAL HG22 1 1 
       20 46712 1 1  38 VAL HG23 H  -90.851 -168.646 -29.088 1.00 . A A .  38 VAL HG23 1 1 
       20 46713 1 1  38 VAL N    N  -91.302 -168.479 -32.996 1.00 . A A .  38 VAL N    1 1 
       20 46714 1 1  38 VAL O    O  -91.174 -165.660 -33.429 1.00 . A A .  38 VAL O    1 1 
       20 46715 1 1  39 LEU C    C  -93.432 -163.242 -32.040 1.00 . A A .  39 LEU C    1 1 
       20 46716 1 1  39 LEU CA   C  -93.549 -164.250 -33.165 1.00 . A A .  39 LEU CA   1 1 
       20 46717 1 1  39 LEU CB   C  -94.959 -164.199 -33.743 1.00 . A A .  39 LEU CB   1 1 
       20 46718 1 1  39 LEU CD1  C  -94.105 -163.483 -35.979 1.00 . A A .  39 LEU CD1  1 1 
       20 46719 1 1  39 LEU CD2  C  -96.545 -163.361 -35.485 1.00 . A A .  39 LEU CD2  1 1 
       20 46720 1 1  39 LEU CG   C  -95.148 -163.228 -34.906 1.00 . A A .  39 LEU CG   1 1 
       20 46721 1 1  39 LEU H    H  -94.000 -166.065 -32.198 1.00 . A A .  39 LEU H    1 1 
       20 46722 1 1  39 LEU HA   H  -92.830 -164.020 -33.935 1.00 . A A .  39 LEU HA   1 1 
       20 46723 1 1  39 LEU HB2  H  -95.230 -165.189 -34.067 1.00 . A A .  39 LEU HB2  1 1 
       20 46724 1 1  39 LEU HB3  H  -95.633 -163.907 -32.953 1.00 . A A .  39 LEU HB3  1 1 
       20 46725 1 1  39 LEU HD11 H  -94.278 -162.818 -36.812 1.00 . A A .  39 LEU HD11 1 1 
       20 46726 1 1  39 LEU HD12 H  -93.121 -163.305 -35.576 1.00 . A A .  39 LEU HD12 1 1 
       20 46727 1 1  39 LEU HD13 H  -94.179 -164.507 -36.316 1.00 . A A .  39 LEU HD13 1 1 
       20 46728 1 1  39 LEU HD21 H  -97.276 -163.142 -34.720 1.00 . A A .  39 LEU HD21 1 1 
       20 46729 1 1  39 LEU HD22 H  -96.662 -162.665 -36.304 1.00 . A A .  39 LEU HD22 1 1 
       20 46730 1 1  39 LEU HD23 H  -96.691 -164.369 -35.845 1.00 . A A .  39 LEU HD23 1 1 
       20 46731 1 1  39 LEU HG   H  -95.024 -162.216 -34.549 1.00 . A A .  39 LEU HG   1 1 
       20 46732 1 1  39 LEU N    N  -93.282 -165.576 -32.658 1.00 . A A .  39 LEU N    1 1 
       20 46733 1 1  39 LEU O    O  -94.160 -163.332 -31.058 1.00 . A A .  39 LEU O    1 1 
       20 46734 1 1  40 ILE C    C  -93.155 -160.028 -31.607 1.00 . A A .  40 ILE C    1 1 
       20 46735 1 1  40 ILE CA   C  -92.402 -161.260 -31.150 1.00 . A A .  40 ILE CA   1 1 
       20 46736 1 1  40 ILE CB   C  -90.936 -160.863 -30.865 1.00 . A A .  40 ILE CB   1 1 
       20 46737 1 1  40 ILE CD1  C  -88.511 -161.639 -31.063 1.00 . A A .  40 ILE CD1  1 1 
       20 46738 1 1  40 ILE CG1  C  -89.961 -161.919 -31.404 1.00 . A A .  40 ILE CG1  1 1 
       20 46739 1 1  40 ILE CG2  C  -90.736 -160.667 -29.368 1.00 . A A .  40 ILE CG2  1 1 
       20 46740 1 1  40 ILE H    H  -91.930 -162.284 -32.947 1.00 . A A .  40 ILE H    1 1 
       20 46741 1 1  40 ILE HA   H  -92.846 -161.629 -30.236 1.00 . A A .  40 ILE HA   1 1 
       20 46742 1 1  40 ILE HB   H  -90.741 -159.920 -31.354 1.00 . A A .  40 ILE HB   1 1 
       20 46743 1 1  40 ILE HD11 H  -88.213 -160.697 -31.501 1.00 . A A .  40 ILE HD11 1 1 
       20 46744 1 1  40 ILE HD12 H  -88.398 -161.589 -29.990 1.00 . A A .  40 ILE HD12 1 1 
       20 46745 1 1  40 ILE HD13 H  -87.890 -162.432 -31.453 1.00 . A A .  40 ILE HD13 1 1 
       20 46746 1 1  40 ILE HG12 H  -90.220 -162.881 -30.999 1.00 . A A .  40 ILE HG12 1 1 
       20 46747 1 1  40 ILE HG13 H  -90.046 -161.955 -32.480 1.00 . A A .  40 ILE HG13 1 1 
       20 46748 1 1  40 ILE HG21 H  -89.711 -160.389 -29.175 1.00 . A A .  40 ILE HG21 1 1 
       20 46749 1 1  40 ILE HG22 H  -91.393 -159.884 -29.017 1.00 . A A .  40 ILE HG22 1 1 
       20 46750 1 1  40 ILE HG23 H  -90.963 -161.587 -28.851 1.00 . A A .  40 ILE HG23 1 1 
       20 46751 1 1  40 ILE N    N  -92.520 -162.297 -32.162 1.00 . A A .  40 ILE N    1 1 
       20 46752 1 1  40 ILE O    O  -92.690 -159.298 -32.475 1.00 . A A .  40 ILE O    1 1 
       20 46753 1 1  41 ASP C    C  -95.103 -157.614 -30.319 1.00 . A A .  41 ASP C    1 1 
       20 46754 1 1  41 ASP CA   C  -95.131 -158.665 -31.415 1.00 . A A .  41 ASP CA   1 1 
       20 46755 1 1  41 ASP CB   C  -96.574 -159.097 -31.691 1.00 . A A .  41 ASP CB   1 1 
       20 46756 1 1  41 ASP CG   C  -97.254 -158.202 -32.707 1.00 . A A .  41 ASP CG   1 1 
       20 46757 1 1  41 ASP H    H  -94.634 -160.406 -30.329 1.00 . A A .  41 ASP H    1 1 
       20 46758 1 1  41 ASP HA   H  -94.710 -158.243 -32.315 1.00 . A A .  41 ASP HA   1 1 
       20 46759 1 1  41 ASP HB2  H  -96.584 -160.113 -32.063 1.00 . A A .  41 ASP HB2  1 1 
       20 46760 1 1  41 ASP HB3  H  -97.136 -159.053 -30.768 1.00 . A A .  41 ASP HB3  1 1 
       20 46761 1 1  41 ASP N    N  -94.316 -159.800 -31.030 1.00 . A A .  41 ASP N    1 1 
       20 46762 1 1  41 ASP O    O  -95.199 -157.940 -29.134 1.00 . A A .  41 ASP O    1 1 
       20 46763 1 1  41 ASP OD1  O  -96.987 -158.366 -33.915 1.00 . A A .  41 ASP OD1  1 1 
       20 46764 1 1  41 ASP OD2  O  -98.064 -157.334 -32.311 1.00 . A A .  41 ASP OD2  1 1 
       20 46765 1 1  42 PHE C    C  -96.079 -154.311 -30.114 1.00 . A A .  42 PHE C    1 1 
       20 46766 1 1  42 PHE CA   C  -94.953 -155.261 -29.764 1.00 . A A .  42 PHE CA   1 1 
       20 46767 1 1  42 PHE CB   C  -93.613 -154.520 -29.755 1.00 . A A .  42 PHE CB   1 1 
       20 46768 1 1  42 PHE CD1  C  -91.805 -156.250 -29.947 1.00 . A A .  42 PHE CD1  1 1 
       20 46769 1 1  42 PHE CD2  C  -92.129 -155.166 -27.848 1.00 . A A .  42 PHE CD2  1 1 
       20 46770 1 1  42 PHE CE1  C  -90.779 -156.998 -29.407 1.00 . A A .  42 PHE CE1  1 1 
       20 46771 1 1  42 PHE CE2  C  -91.103 -155.910 -27.303 1.00 . A A .  42 PHE CE2  1 1 
       20 46772 1 1  42 PHE CG   C  -92.491 -155.327 -29.174 1.00 . A A .  42 PHE CG   1 1 
       20 46773 1 1  42 PHE CZ   C  -90.427 -156.828 -28.083 1.00 . A A .  42 PHE CZ   1 1 
       20 46774 1 1  42 PHE H    H  -94.795 -156.181 -31.672 1.00 . A A .  42 PHE H    1 1 
       20 46775 1 1  42 PHE HA   H  -95.136 -155.672 -28.781 1.00 . A A .  42 PHE HA   1 1 
       20 46776 1 1  42 PHE HB2  H  -93.345 -154.256 -30.767 1.00 . A A .  42 PHE HB2  1 1 
       20 46777 1 1  42 PHE HB3  H  -93.714 -153.618 -29.169 1.00 . A A .  42 PHE HB3  1 1 
       20 46778 1 1  42 PHE HD1  H  -92.079 -156.383 -30.984 1.00 . A A .  42 PHE HD1  1 1 
       20 46779 1 1  42 PHE HD2  H  -92.657 -154.449 -27.238 1.00 . A A .  42 PHE HD2  1 1 
       20 46780 1 1  42 PHE HE1  H  -90.252 -157.714 -30.019 1.00 . A A .  42 PHE HE1  1 1 
       20 46781 1 1  42 PHE HE2  H  -90.830 -155.777 -26.266 1.00 . A A .  42 PHE HE2  1 1 
       20 46782 1 1  42 PHE HZ   H  -89.626 -157.414 -27.657 1.00 . A A .  42 PHE HZ   1 1 
       20 46783 1 1  42 PHE N    N  -94.932 -156.367 -30.711 1.00 . A A .  42 PHE N    1 1 
       20 46784 1 1  42 PHE O    O  -95.957 -153.509 -31.038 1.00 . A A .  42 PHE O    1 1 
       20 46785 1 1  43 THR C    C  -98.902 -152.890 -28.510 1.00 . A A .  43 THR C    1 1 
       20 46786 1 1  43 THR CA   C  -98.376 -153.675 -29.715 1.00 . A A .  43 THR CA   1 1 
       20 46787 1 1  43 THR CB   C  -99.460 -154.648 -30.237 1.00 . A A .  43 THR CB   1 1 
       20 46788 1 1  43 THR CG2  C -100.275 -155.248 -29.095 1.00 . A A .  43 THR CG2  1 1 
       20 46789 1 1  43 THR H    H  -97.170 -154.988 -28.581 1.00 . A A .  43 THR H    1 1 
       20 46790 1 1  43 THR HA   H  -98.134 -152.981 -30.506 1.00 . A A .  43 THR HA   1 1 
       20 46791 1 1  43 THR HB   H  -98.971 -155.452 -30.765 1.00 . A A .  43 THR HB   1 1 
       20 46792 1 1  43 THR HG1  H -100.575 -154.578 -31.851 1.00 . A A .  43 THR HG1  1 1 
       20 46793 1 1  43 THR HG21 H -101.049 -155.881 -29.500 1.00 . A A .  43 THR HG21 1 1 
       20 46794 1 1  43 THR HG22 H  -99.627 -155.834 -28.461 1.00 . A A .  43 THR HG22 1 1 
       20 46795 1 1  43 THR HG23 H -100.723 -154.454 -28.516 1.00 . A A .  43 THR HG23 1 1 
       20 46796 1 1  43 THR N    N  -97.173 -154.407 -29.378 1.00 . A A .  43 THR N    1 1 
       20 46797 1 1  43 THR O    O  -98.299 -152.894 -27.441 1.00 . A A .  43 THR O    1 1 
       20 46798 1 1  43 THR OG1  O -100.341 -153.974 -31.138 1.00 . A A .  43 THR OG1  1 1 
       20 46799 1 1  44 VAL C    C -102.167 -151.710 -27.642 1.00 . A A .  44 VAL C    1 1 
       20 46800 1 1  44 VAL CA   C -100.670 -151.463 -27.627 1.00 . A A .  44 VAL CA   1 1 
       20 46801 1 1  44 VAL CB   C -100.392 -149.948 -27.744 1.00 . A A .  44 VAL CB   1 1 
       20 46802 1 1  44 VAL CG1  C -100.344 -149.528 -29.186 1.00 . A A .  44 VAL CG1  1 1 
       20 46803 1 1  44 VAL CG2  C -101.416 -149.126 -26.972 1.00 . A A .  44 VAL CG2  1 1 
       20 46804 1 1  44 VAL H    H -100.443 -152.219 -29.583 1.00 . A A .  44 VAL H    1 1 
       20 46805 1 1  44 VAL HA   H -100.266 -151.812 -26.687 1.00 . A A .  44 VAL HA   1 1 
       20 46806 1 1  44 VAL HB   H  -99.435 -149.753 -27.330 1.00 . A A .  44 VAL HB   1 1 
       20 46807 1 1  44 VAL HG11 H -101.227 -149.881 -29.689 1.00 . A A .  44 VAL HG11 1 1 
       20 46808 1 1  44 VAL HG12 H -100.298 -148.452 -29.244 1.00 . A A .  44 VAL HG12 1 1 
       20 46809 1 1  44 VAL HG13 H  -99.466 -149.956 -29.644 1.00 . A A .  44 VAL HG13 1 1 
       20 46810 1 1  44 VAL HG21 H -101.183 -148.075 -27.071 1.00 . A A .  44 VAL HG21 1 1 
       20 46811 1 1  44 VAL HG22 H -102.402 -149.316 -27.367 1.00 . A A .  44 VAL HG22 1 1 
       20 46812 1 1  44 VAL HG23 H -101.388 -149.403 -25.928 1.00 . A A .  44 VAL HG23 1 1 
       20 46813 1 1  44 VAL N    N -100.025 -152.210 -28.697 1.00 . A A .  44 VAL N    1 1 
       20 46814 1 1  44 VAL O    O -102.852 -151.390 -28.615 1.00 . A A .  44 VAL O    1 1 
       20 46815 1 1  45 TYR C    C -104.848 -151.291 -26.109 1.00 . A A .  45 TYR C    1 1 
       20 46816 1 1  45 TYR CA   C -104.094 -152.551 -26.473 1.00 . A A .  45 TYR CA   1 1 
       20 46817 1 1  45 TYR CB   C -104.350 -153.653 -25.459 1.00 . A A .  45 TYR CB   1 1 
       20 46818 1 1  45 TYR CD1  C -102.833 -155.504 -26.214 1.00 . A A .  45 TYR CD1  1 1 
       20 46819 1 1  45 TYR CD2  C -105.180 -155.845 -26.358 1.00 . A A .  45 TYR CD2  1 1 
       20 46820 1 1  45 TYR CE1  C -102.608 -156.757 -26.727 1.00 . A A .  45 TYR CE1  1 1 
       20 46821 1 1  45 TYR CE2  C -104.967 -157.105 -26.867 1.00 . A A .  45 TYR CE2  1 1 
       20 46822 1 1  45 TYR CG   C -104.118 -155.025 -26.026 1.00 . A A .  45 TYR CG   1 1 
       20 46823 1 1  45 TYR CZ   C -103.676 -157.557 -27.051 1.00 . A A .  45 TYR CZ   1 1 
       20 46824 1 1  45 TYR H    H -102.082 -152.543 -25.832 1.00 . A A .  45 TYR H    1 1 
       20 46825 1 1  45 TYR HA   H -104.432 -152.884 -27.446 1.00 . A A .  45 TYR HA   1 1 
       20 46826 1 1  45 TYR HB2  H -103.688 -153.523 -24.615 1.00 . A A .  45 TYR HB2  1 1 
       20 46827 1 1  45 TYR HB3  H -105.375 -153.598 -25.124 1.00 . A A .  45 TYR HB3  1 1 
       20 46828 1 1  45 TYR HD1  H -101.997 -154.871 -25.957 1.00 . A A .  45 TYR HD1  1 1 
       20 46829 1 1  45 TYR HD2  H -106.188 -155.486 -26.213 1.00 . A A .  45 TYR HD2  1 1 
       20 46830 1 1  45 TYR HE1  H -101.596 -157.112 -26.863 1.00 . A A .  45 TYR HE1  1 1 
       20 46831 1 1  45 TYR HE2  H -105.808 -157.731 -27.111 1.00 . A A .  45 TYR HE2  1 1 
       20 46832 1 1  45 TYR HH   H -102.841 -159.283 -27.006 1.00 . A A .  45 TYR HH   1 1 
       20 46833 1 1  45 TYR N    N -102.674 -152.287 -26.571 1.00 . A A .  45 TYR N    1 1 
       20 46834 1 1  45 TYR O    O -105.190 -151.057 -24.949 1.00 . A A .  45 TYR O    1 1 
       20 46835 1 1  45 TYR OH   O -103.453 -158.804 -27.575 1.00 . A A .  45 TYR OH   1 1 
       20 46836 1 1  46 ASN C    C -105.902 -148.612 -28.415 1.00 . A A .  46 ASN C    1 1 
       20 46837 1 1  46 ASN CA   C -105.875 -149.279 -27.048 1.00 . A A .  46 ASN CA   1 1 
       20 46838 1 1  46 ASN CB   C -105.291 -148.319 -26.013 1.00 . A A .  46 ASN CB   1 1 
       20 46839 1 1  46 ASN CG   C -106.047 -147.007 -25.919 1.00 . A A .  46 ASN CG   1 1 
       20 46840 1 1  46 ASN H    H -104.605 -150.687 -27.978 1.00 . A A .  46 ASN H    1 1 
       20 46841 1 1  46 ASN HA   H -106.878 -149.560 -26.762 1.00 . A A .  46 ASN HA   1 1 
       20 46842 1 1  46 ASN HB2  H -105.313 -148.797 -25.047 1.00 . A A .  46 ASN HB2  1 1 
       20 46843 1 1  46 ASN HB3  H -104.268 -148.110 -26.274 1.00 . A A .  46 ASN HB3  1 1 
       20 46844 1 1  46 ASN HD21 H -104.353 -146.048 -25.511 1.00 . A A .  46 ASN HD21 1 1 
       20 46845 1 1  46 ASN HD22 H -105.780 -145.074 -25.572 1.00 . A A .  46 ASN HD22 1 1 
       20 46846 1 1  46 ASN N    N -105.062 -150.484 -27.131 1.00 . A A .  46 ASN N    1 1 
       20 46847 1 1  46 ASN ND2  N -105.325 -145.935 -25.641 1.00 . A A .  46 ASN ND2  1 1 
       20 46848 1 1  46 ASN O    O -106.909 -148.047 -28.842 1.00 . A A .  46 ASN O    1 1 
       20 46849 1 1  46 ASN OD1  O -107.266 -146.955 -26.105 1.00 . A A .  46 ASN OD1  1 1 
       20 46850 1 1  47 ASN C    C -105.257 -149.018 -31.476 1.00 . A A .  47 ASN C    1 1 
       20 46851 1 1  47 ASN CA   C -104.584 -148.145 -30.414 1.00 . A A .  47 ASN CA   1 1 
       20 46852 1 1  47 ASN CB   C -103.074 -148.006 -30.631 1.00 . A A .  47 ASN CB   1 1 
       20 46853 1 1  47 ASN CG   C -102.619 -147.929 -32.072 1.00 . A A .  47 ASN CG   1 1 
       20 46854 1 1  47 ASN H    H -104.028 -149.198 -28.686 1.00 . A A .  47 ASN H    1 1 
       20 46855 1 1  47 ASN HA   H -105.035 -147.165 -30.427 1.00 . A A .  47 ASN HA   1 1 
       20 46856 1 1  47 ASN HB2  H -102.739 -147.109 -30.137 1.00 . A A .  47 ASN HB2  1 1 
       20 46857 1 1  47 ASN HB3  H -102.590 -148.852 -30.172 1.00 . A A .  47 ASN HB3  1 1 
       20 46858 1 1  47 ASN HD21 H -100.912 -148.787 -31.540 1.00 . A A .  47 ASN HD21 1 1 
       20 46859 1 1  47 ASN HD22 H -101.051 -148.378 -33.202 1.00 . A A .  47 ASN HD22 1 1 
       20 46860 1 1  47 ASN N    N -104.774 -148.713 -29.092 1.00 . A A .  47 ASN N    1 1 
       20 46861 1 1  47 ASN ND2  N -101.408 -148.417 -32.299 1.00 . A A .  47 ASN ND2  1 1 
       20 46862 1 1  47 ASN O    O -105.099 -150.239 -31.484 1.00 . A A .  47 ASN O    1 1 
       20 46863 1 1  47 ASN OD1  O -103.323 -147.442 -32.956 1.00 . A A .  47 ASN OD1  1 1 
       20 46864 1 1  48 ALA C    C -105.997 -149.864 -34.357 1.00 . A A .  48 ALA C    1 1 
       20 46865 1 1  48 ALA CA   C -106.833 -149.069 -33.355 1.00 . A A .  48 ALA CA   1 1 
       20 46866 1 1  48 ALA CB   C -107.719 -148.072 -34.086 1.00 . A A .  48 ALA CB   1 1 
       20 46867 1 1  48 ALA H    H -106.008 -147.395 -32.360 1.00 . A A .  48 ALA H    1 1 
       20 46868 1 1  48 ALA HA   H -107.476 -149.755 -32.824 1.00 . A A .  48 ALA HA   1 1 
       20 46869 1 1  48 ALA HB1  H -107.101 -147.383 -34.645 1.00 . A A .  48 ALA HB1  1 1 
       20 46870 1 1  48 ALA HB2  H -108.373 -148.599 -34.764 1.00 . A A .  48 ALA HB2  1 1 
       20 46871 1 1  48 ALA HB3  H -108.311 -147.524 -33.368 1.00 . A A .  48 ALA HB3  1 1 
       20 46872 1 1  48 ALA N    N -106.009 -148.373 -32.367 1.00 . A A .  48 ALA N    1 1 
       20 46873 1 1  48 ALA O    O -106.464 -150.860 -34.908 1.00 . A A .  48 ALA O    1 1 
       20 46874 1 1  49 MET C    C -103.620 -151.540 -35.056 1.00 . A A .  49 MET C    1 1 
       20 46875 1 1  49 MET CA   C -103.873 -150.108 -35.526 1.00 . A A .  49 MET CA   1 1 
       20 46876 1 1  49 MET CB   C -102.553 -149.331 -35.647 1.00 . A A .  49 MET CB   1 1 
       20 46877 1 1  49 MET CE   C -100.145 -151.086 -38.590 1.00 . A A .  49 MET CE   1 1 
       20 46878 1 1  49 MET CG   C -101.778 -149.577 -36.939 1.00 . A A .  49 MET CG   1 1 
       20 46879 1 1  49 MET H    H -104.433 -148.640 -34.098 1.00 . A A .  49 MET H    1 1 
       20 46880 1 1  49 MET HA   H -104.363 -150.133 -36.488 1.00 . A A .  49 MET HA   1 1 
       20 46881 1 1  49 MET HB2  H -102.769 -148.276 -35.584 1.00 . A A .  49 MET HB2  1 1 
       20 46882 1 1  49 MET HB3  H -101.917 -149.604 -34.818 1.00 . A A .  49 MET HB3  1 1 
       20 46883 1 1  49 MET HE1  H  -99.457 -150.253 -38.573 1.00 . A A .  49 MET HE1  1 1 
       20 46884 1 1  49 MET HE2  H  -99.600 -152.000 -38.773 1.00 . A A .  49 MET HE2  1 1 
       20 46885 1 1  49 MET HE3  H -100.872 -150.936 -39.374 1.00 . A A .  49 MET HE3  1 1 
       20 46886 1 1  49 MET HG2  H -102.462 -149.494 -37.771 1.00 . A A .  49 MET HG2  1 1 
       20 46887 1 1  49 MET HG3  H -101.016 -148.817 -37.031 1.00 . A A .  49 MET HG3  1 1 
       20 46888 1 1  49 MET N    N -104.760 -149.431 -34.581 1.00 . A A .  49 MET N    1 1 
       20 46889 1 1  49 MET O    O -103.490 -152.465 -35.861 1.00 . A A .  49 MET O    1 1 
       20 46890 1 1  49 MET SD   S -100.986 -151.197 -37.011 1.00 . A A .  49 MET SD   1 1 
       20 46891 1 1  50 SER C    C -104.503 -153.986 -33.398 1.00 . A A .  50 SER C    1 1 
       20 46892 1 1  50 SER CA   C -103.357 -153.009 -33.136 1.00 . A A .  50 SER CA   1 1 
       20 46893 1 1  50 SER CB   C -103.147 -152.818 -31.639 1.00 . A A .  50 SER CB   1 1 
       20 46894 1 1  50 SER H    H -103.770 -150.949 -33.152 1.00 . A A .  50 SER H    1 1 
       20 46895 1 1  50 SER HA   H -102.452 -153.409 -33.568 1.00 . A A .  50 SER HA   1 1 
       20 46896 1 1  50 SER HB2  H -104.026 -152.361 -31.204 1.00 . A A .  50 SER HB2  1 1 
       20 46897 1 1  50 SER HB3  H -102.968 -153.774 -31.176 1.00 . A A .  50 SER HB3  1 1 
       20 46898 1 1  50 SER HG   H -101.233 -152.522 -31.357 1.00 . A A .  50 SER HG   1 1 
       20 46899 1 1  50 SER N    N -103.605 -151.717 -33.741 1.00 . A A .  50 SER N    1 1 
       20 46900 1 1  50 SER O    O -104.290 -155.195 -33.459 1.00 . A A .  50 SER O    1 1 
       20 46901 1 1  50 SER OG   O -102.031 -151.977 -31.400 1.00 . A A .  50 SER OG   1 1 
       20 46902 1 1  51 ALA C    C -106.762 -155.102 -35.077 1.00 . A A .  51 ALA C    1 1 
       20 46903 1 1  51 ALA CA   C -106.888 -154.292 -33.790 1.00 . A A .  51 ALA CA   1 1 
       20 46904 1 1  51 ALA CB   C -108.146 -153.435 -33.821 1.00 . A A .  51 ALA CB   1 1 
       20 46905 1 1  51 ALA H    H -105.809 -152.481 -33.581 1.00 . A A .  51 ALA H    1 1 
       20 46906 1 1  51 ALA HA   H -106.967 -154.973 -32.956 1.00 . A A .  51 ALA HA   1 1 
       20 46907 1 1  51 ALA HB1  H -108.095 -152.749 -34.653 1.00 . A A .  51 ALA HB1  1 1 
       20 46908 1 1  51 ALA HB2  H -109.012 -154.071 -33.932 1.00 . A A .  51 ALA HB2  1 1 
       20 46909 1 1  51 ALA HB3  H -108.226 -152.878 -32.899 1.00 . A A .  51 ALA HB3  1 1 
       20 46910 1 1  51 ALA N    N -105.710 -153.457 -33.579 1.00 . A A .  51 ALA N    1 1 
       20 46911 1 1  51 ALA O    O -106.877 -156.328 -35.063 1.00 . A A .  51 ALA O    1 1 
       20 46912 1 1  52 ALA C    C -105.088 -155.919 -37.503 1.00 . A A .  52 ALA C    1 1 
       20 46913 1 1  52 ALA CA   C -106.354 -155.070 -37.474 1.00 . A A .  52 ALA CA   1 1 
       20 46914 1 1  52 ALA CB   C -106.330 -154.039 -38.593 1.00 . A A .  52 ALA CB   1 1 
       20 46915 1 1  52 ALA H    H -106.422 -153.437 -36.128 1.00 . A A .  52 ALA H    1 1 
       20 46916 1 1  52 ALA HA   H -107.209 -155.713 -37.626 1.00 . A A .  52 ALA HA   1 1 
       20 46917 1 1  52 ALA HB1  H -106.290 -154.543 -39.548 1.00 . A A .  52 ALA HB1  1 1 
       20 46918 1 1  52 ALA HB2  H -107.222 -153.433 -38.543 1.00 . A A .  52 ALA HB2  1 1 
       20 46919 1 1  52 ALA HB3  H -105.461 -153.409 -38.483 1.00 . A A .  52 ALA HB3  1 1 
       20 46920 1 1  52 ALA N    N -106.507 -154.413 -36.182 1.00 . A A .  52 ALA N    1 1 
       20 46921 1 1  52 ALA O    O -105.050 -156.985 -38.121 1.00 . A A .  52 ALA O    1 1 
       20 46922 1 1  53 HIS C    C -102.950 -157.509 -36.049 1.00 . A A .  53 HIS C    1 1 
       20 46923 1 1  53 HIS CA   C -102.787 -156.158 -36.748 1.00 . A A .  53 HIS CA   1 1 
       20 46924 1 1  53 HIS CB   C -101.741 -155.297 -36.027 1.00 . A A .  53 HIS CB   1 1 
       20 46925 1 1  53 HIS CD2  C  -99.797 -156.613 -34.929 1.00 . A A .  53 HIS CD2  1 1 
       20 46926 1 1  53 HIS CE1  C  -98.365 -156.524 -36.580 1.00 . A A .  53 HIS CE1  1 1 
       20 46927 1 1  53 HIS CG   C -100.385 -155.927 -35.934 1.00 . A A .  53 HIS CG   1 1 
       20 46928 1 1  53 HIS H    H -104.157 -154.598 -36.330 1.00 . A A .  53 HIS H    1 1 
       20 46929 1 1  53 HIS HA   H -102.458 -156.331 -37.761 1.00 . A A .  53 HIS HA   1 1 
       20 46930 1 1  53 HIS HB2  H -101.634 -154.361 -36.554 1.00 . A A .  53 HIS HB2  1 1 
       20 46931 1 1  53 HIS HB3  H -102.084 -155.097 -35.021 1.00 . A A .  53 HIS HB3  1 1 
       20 46932 1 1  53 HIS HD1  H  -99.588 -155.456 -37.840 1.00 . A A .  53 HIS HD1  1 1 
       20 46933 1 1  53 HIS HD2  H -100.234 -156.837 -33.966 1.00 . A A .  53 HIS HD2  1 1 
       20 46934 1 1  53 HIS HE1  H  -97.473 -156.658 -37.176 1.00 . A A .  53 HIS HE1  1 1 
       20 46935 1 1  53 HIS HE2  H  -97.869 -157.455 -34.810 1.00 . A A .  53 HIS HE2  1 1 
       20 46936 1 1  53 HIS N    N -104.059 -155.449 -36.810 1.00 . A A .  53 HIS N    1 1 
       20 46937 1 1  53 HIS ND1  N  -99.459 -155.888 -36.958 1.00 . A A .  53 HIS ND1  1 1 
       20 46938 1 1  53 HIS NE2  N  -98.549 -156.968 -35.357 1.00 . A A .  53 HIS NE2  1 1 
       20 46939 1 1  53 HIS O    O -102.357 -158.505 -36.461 1.00 . A A .  53 HIS O    1 1 
       20 46940 1 1  54 ASN C    C -104.823 -159.776 -35.046 1.00 . A A .  54 ASN C    1 1 
       20 46941 1 1  54 ASN CA   C -104.002 -158.767 -34.246 1.00 . A A .  54 ASN CA   1 1 
       20 46942 1 1  54 ASN CB   C -104.698 -158.456 -32.916 1.00 . A A .  54 ASN CB   1 1 
       20 46943 1 1  54 ASN CG   C -103.723 -158.059 -31.820 1.00 . A A .  54 ASN CG   1 1 
       20 46944 1 1  54 ASN H    H -104.224 -156.713 -34.726 1.00 . A A .  54 ASN H    1 1 
       20 46945 1 1  54 ASN HA   H -103.037 -159.204 -34.037 1.00 . A A .  54 ASN HA   1 1 
       20 46946 1 1  54 ASN HB2  H -105.393 -157.643 -33.064 1.00 . A A .  54 ASN HB2  1 1 
       20 46947 1 1  54 ASN HB3  H -105.240 -159.330 -32.590 1.00 . A A .  54 ASN HB3  1 1 
       20 46948 1 1  54 ASN HD21 H -104.976 -158.719 -30.428 1.00 . A A .  54 ASN HD21 1 1 
       20 46949 1 1  54 ASN HD22 H -103.489 -158.065 -29.847 1.00 . A A .  54 ASN HD22 1 1 
       20 46950 1 1  54 ASN N    N -103.769 -157.540 -35.005 1.00 . A A .  54 ASN N    1 1 
       20 46951 1 1  54 ASN ND2  N -104.102 -158.305 -30.574 1.00 . A A .  54 ASN ND2  1 1 
       20 46952 1 1  54 ASN O    O -104.827 -160.967 -34.736 1.00 . A A .  54 ASN O    1 1 
       20 46953 1 1  54 ASN OD1  O -102.643 -157.531 -32.087 1.00 . A A .  54 ASN OD1  1 1 
       20 46954 1 1  55 LEU C    C -105.366 -160.929 -37.887 1.00 . A A .  55 LEU C    1 1 
       20 46955 1 1  55 LEU CA   C -106.297 -160.187 -36.933 1.00 . A A .  55 LEU CA   1 1 
       20 46956 1 1  55 LEU CB   C -107.342 -159.378 -37.714 1.00 . A A .  55 LEU CB   1 1 
       20 46957 1 1  55 LEU CD1  C -109.673 -159.148 -38.607 1.00 . A A .  55 LEU CD1  1 1 
       20 46958 1 1  55 LEU CD2  C -108.398 -161.239 -39.056 1.00 . A A .  55 LEU CD2  1 1 
       20 46959 1 1  55 LEU CG   C -108.644 -160.119 -38.055 1.00 . A A .  55 LEU CG   1 1 
       20 46960 1 1  55 LEU H    H -105.495 -158.342 -36.268 1.00 . A A .  55 LEU H    1 1 
       20 46961 1 1  55 LEU HA   H -106.801 -160.908 -36.301 1.00 . A A .  55 LEU HA   1 1 
       20 46962 1 1  55 LEU HB2  H -107.591 -158.504 -37.133 1.00 . A A .  55 LEU HB2  1 1 
       20 46963 1 1  55 LEU HB3  H -106.890 -159.054 -38.639 1.00 . A A .  55 LEU HB3  1 1 
       20 46964 1 1  55 LEU HD11 H -109.284 -158.680 -39.498 1.00 . A A .  55 LEU HD11 1 1 
       20 46965 1 1  55 LEU HD12 H -110.580 -159.685 -38.848 1.00 . A A .  55 LEU HD12 1 1 
       20 46966 1 1  55 LEU HD13 H -109.888 -158.393 -37.867 1.00 . A A .  55 LEU HD13 1 1 
       20 46967 1 1  55 LEU HD21 H -107.719 -161.963 -38.627 1.00 . A A .  55 LEU HD21 1 1 
       20 46968 1 1  55 LEU HD22 H -109.334 -161.722 -39.296 1.00 . A A .  55 LEU HD22 1 1 
       20 46969 1 1  55 LEU HD23 H -107.963 -160.828 -39.955 1.00 . A A .  55 LEU HD23 1 1 
       20 46970 1 1  55 LEU HG   H -109.047 -160.557 -37.152 1.00 . A A .  55 LEU HG   1 1 
       20 46971 1 1  55 LEU N    N -105.514 -159.304 -36.077 1.00 . A A .  55 LEU N    1 1 
       20 46972 1 1  55 LEU O    O -105.516 -162.130 -38.113 1.00 . A A .  55 LEU O    1 1 
       20 46973 1 1  56 ALA C    C -102.615 -161.888 -38.499 1.00 . A A .  56 ALA C    1 1 
       20 46974 1 1  56 ALA CA   C -103.378 -160.822 -39.281 1.00 . A A .  56 ALA CA   1 1 
       20 46975 1 1  56 ALA CB   C -102.430 -159.762 -39.816 1.00 . A A .  56 ALA CB   1 1 
       20 46976 1 1  56 ALA H    H -104.352 -159.245 -38.250 1.00 . A A .  56 ALA H    1 1 
       20 46977 1 1  56 ALA HA   H -103.880 -161.287 -40.118 1.00 . A A .  56 ALA HA   1 1 
       20 46978 1 1  56 ALA HB1  H -102.995 -159.007 -40.343 1.00 . A A .  56 ALA HB1  1 1 
       20 46979 1 1  56 ALA HB2  H -101.899 -159.306 -38.994 1.00 . A A .  56 ALA HB2  1 1 
       20 46980 1 1  56 ALA HB3  H -101.722 -160.220 -40.493 1.00 . A A .  56 ALA HB3  1 1 
       20 46981 1 1  56 ALA N    N -104.390 -160.211 -38.426 1.00 . A A .  56 ALA N    1 1 
       20 46982 1 1  56 ALA O    O -102.288 -162.953 -39.020 1.00 . A A .  56 ALA O    1 1 
       20 46983 1 1  57 LEU C    C -102.623 -163.744 -36.110 1.00 . A A .  57 LEU C    1 1 
       20 46984 1 1  57 LEU CA   C -101.726 -162.533 -36.320 1.00 . A A .  57 LEU CA   1 1 
       20 46985 1 1  57 LEU CB   C -101.452 -161.868 -34.967 1.00 . A A .  57 LEU CB   1 1 
       20 46986 1 1  57 LEU CD1  C -100.491 -159.983 -33.633 1.00 . A A .  57 LEU CD1  1 1 
       20 46987 1 1  57 LEU CD2  C  -99.160 -161.004 -35.476 1.00 . A A .  57 LEU CD2  1 1 
       20 46988 1 1  57 LEU CG   C -100.554 -160.632 -35.006 1.00 . A A .  57 LEU CG   1 1 
       20 46989 1 1  57 LEU H    H -102.647 -160.718 -36.894 1.00 . A A .  57 LEU H    1 1 
       20 46990 1 1  57 LEU HA   H -100.792 -162.850 -36.761 1.00 . A A .  57 LEU HA   1 1 
       20 46991 1 1  57 LEU HB2  H -102.400 -161.581 -34.536 1.00 . A A .  57 LEU HB2  1 1 
       20 46992 1 1  57 LEU HB3  H -100.990 -162.598 -34.320 1.00 . A A .  57 LEU HB3  1 1 
       20 46993 1 1  57 LEU HD11 H  -99.869 -159.101 -33.680 1.00 . A A .  57 LEU HD11 1 1 
       20 46994 1 1  57 LEU HD12 H -101.486 -159.707 -33.319 1.00 . A A .  57 LEU HD12 1 1 
       20 46995 1 1  57 LEU HD13 H -100.071 -160.681 -32.924 1.00 . A A .  57 LEU HD13 1 1 
       20 46996 1 1  57 LEU HD21 H  -98.728 -161.717 -34.788 1.00 . A A .  57 LEU HD21 1 1 
       20 46997 1 1  57 LEU HD22 H  -99.217 -161.444 -36.460 1.00 . A A .  57 LEU HD22 1 1 
       20 46998 1 1  57 LEU HD23 H  -98.543 -160.119 -35.512 1.00 . A A .  57 LEU HD23 1 1 
       20 46999 1 1  57 LEU HG   H -100.966 -159.914 -35.700 1.00 . A A .  57 LEU HG   1 1 
       20 47000 1 1  57 LEU N    N -102.374 -161.593 -37.229 1.00 . A A .  57 LEU N    1 1 
       20 47001 1 1  57 LEU O    O -102.162 -164.881 -36.040 1.00 . A A .  57 LEU O    1 1 
       20 47002 1 1  58 ARG C    C -104.936 -165.492 -36.975 1.00 . A A .  58 ARG C    1 1 
       20 47003 1 1  58 ARG CA   C -104.926 -164.502 -35.820 1.00 . A A .  58 ARG CA   1 1 
       20 47004 1 1  58 ARG CB   C -106.302 -163.849 -35.694 1.00 . A A .  58 ARG CB   1 1 
       20 47005 1 1  58 ARG CD   C -107.378 -165.352 -34.009 1.00 . A A .  58 ARG CD   1 1 
       20 47006 1 1  58 ARG CG   C -107.420 -164.834 -35.435 1.00 . A A .  58 ARG CG   1 1 
       20 47007 1 1  58 ARG CZ   C -108.298 -164.170 -32.038 1.00 . A A .  58 ARG CZ   1 1 
       20 47008 1 1  58 ARG H    H -104.208 -162.539 -36.104 1.00 . A A .  58 ARG H    1 1 
       20 47009 1 1  58 ARG HA   H -104.698 -165.025 -34.905 1.00 . A A .  58 ARG HA   1 1 
       20 47010 1 1  58 ARG HB2  H -106.277 -163.143 -34.878 1.00 . A A .  58 ARG HB2  1 1 
       20 47011 1 1  58 ARG HB3  H -106.522 -163.319 -36.610 1.00 . A A .  58 ARG HB3  1 1 
       20 47012 1 1  58 ARG HD2  H -108.230 -165.992 -33.847 1.00 . A A .  58 ARG HD2  1 1 
       20 47013 1 1  58 ARG HD3  H -106.470 -165.918 -33.876 1.00 . A A .  58 ARG HD3  1 1 
       20 47014 1 1  58 ARG HE   H -106.707 -163.578 -33.101 1.00 . A A .  58 ARG HE   1 1 
       20 47015 1 1  58 ARG HG2  H -108.370 -164.350 -35.610 1.00 . A A .  58 ARG HG2  1 1 
       20 47016 1 1  58 ARG HG3  H -107.302 -165.669 -36.114 1.00 . A A .  58 ARG HG3  1 1 
       20 47017 1 1  58 ARG HH11 H -109.388 -165.781 -32.632 1.00 . A A .  58 ARG HH11 1 1 
       20 47018 1 1  58 ARG HH12 H -109.975 -164.967 -31.206 1.00 . A A .  58 ARG HH12 1 1 
       20 47019 1 1  58 ARG HH21 H -107.480 -162.503 -31.231 1.00 . A A .  58 ARG HH21 1 1 
       20 47020 1 1  58 ARG HH22 H -108.875 -163.118 -30.394 1.00 . A A .  58 ARG HH22 1 1 
       20 47021 1 1  58 ARG N    N -103.918 -163.473 -36.024 1.00 . A A .  58 ARG N    1 1 
       20 47022 1 1  58 ARG NE   N -107.406 -164.263 -33.028 1.00 . A A .  58 ARG NE   1 1 
       20 47023 1 1  58 ARG NH1  N -109.294 -165.041 -31.950 1.00 . A A .  58 ARG NH1  1 1 
       20 47024 1 1  58 ARG NH2  N -108.208 -163.182 -31.157 1.00 . A A .  58 ARG NH2  1 1 
       20 47025 1 1  58 ARG O    O -105.219 -166.677 -36.795 1.00 . A A .  58 ARG O    1 1 
       20 47026 1 1  59 GLU C    C -103.483 -166.726 -39.374 1.00 . A A .  59 GLU C    1 1 
       20 47027 1 1  59 GLU CA   C -104.655 -165.800 -39.361 1.00 . A A .  59 GLU CA   1 1 
       20 47028 1 1  59 GLU CB   C -104.560 -164.896 -40.579 1.00 . A A .  59 GLU CB   1 1 
       20 47029 1 1  59 GLU CD   C -105.080 -164.607 -43.025 1.00 . A A .  59 GLU CD   1 1 
       20 47030 1 1  59 GLU CG   C -105.406 -165.358 -41.754 1.00 . A A .  59 GLU CG   1 1 
       20 47031 1 1  59 GLU H    H -104.215 -164.095 -38.195 1.00 . A A .  59 GLU H    1 1 
       20 47032 1 1  59 GLU HA   H -105.577 -166.359 -39.373 1.00 . A A .  59 GLU HA   1 1 
       20 47033 1 1  59 GLU HB2  H -104.853 -163.902 -40.293 1.00 . A A .  59 GLU HB2  1 1 
       20 47034 1 1  59 GLU HB3  H -103.529 -164.871 -40.902 1.00 . A A .  59 GLU HB3  1 1 
       20 47035 1 1  59 GLU HG2  H -105.229 -166.410 -41.919 1.00 . A A .  59 GLU HG2  1 1 
       20 47036 1 1  59 GLU HG3  H -106.447 -165.200 -41.516 1.00 . A A .  59 GLU HG3  1 1 
       20 47037 1 1  59 GLU N    N -104.585 -165.004 -38.149 1.00 . A A .  59 GLU N    1 1 
       20 47038 1 1  59 GLU O    O -103.604 -167.940 -39.530 1.00 . A A .  59 GLU O    1 1 
       20 47039 1 1  59 GLU OE1  O -104.104 -164.984 -43.708 1.00 . A A .  59 GLU OE1  1 1 
       20 47040 1 1  59 GLU OE2  O -105.792 -163.634 -43.341 1.00 . A A .  59 GLU OE2  1 1 
       20 47041 1 1  60 LEU C    C -101.072 -167.874 -38.073 1.00 . A A .  60 LEU C    1 1 
       20 47042 1 1  60 LEU CA   C -101.085 -166.776 -39.132 1.00 . A A .  60 LEU CA   1 1 
       20 47043 1 1  60 LEU CB   C -100.005 -165.740 -38.853 1.00 . A A .  60 LEU CB   1 1 
       20 47044 1 1  60 LEU CD1  C  -98.749 -166.388 -40.919 1.00 . A A .  60 LEU CD1  1 1 
       20 47045 1 1  60 LEU CD2  C -100.156 -164.325 -40.928 1.00 . A A .  60 LEU CD2  1 1 
       20 47046 1 1  60 LEU CG   C  -99.262 -165.225 -40.088 1.00 . A A .  60 LEU CG   1 1 
       20 47047 1 1  60 LEU H    H -102.361 -165.128 -39.071 1.00 . A A .  60 LEU H    1 1 
       20 47048 1 1  60 LEU HA   H -100.911 -167.213 -40.100 1.00 . A A .  60 LEU HA   1 1 
       20 47049 1 1  60 LEU HB2  H -100.477 -164.894 -38.371 1.00 . A A .  60 LEU HB2  1 1 
       20 47050 1 1  60 LEU HB3  H  -99.302 -166.160 -38.173 1.00 . A A .  60 LEU HB3  1 1 
       20 47051 1 1  60 LEU HD11 H  -98.253 -166.007 -41.799 1.00 . A A .  60 LEU HD11 1 1 
       20 47052 1 1  60 LEU HD12 H  -98.050 -166.967 -40.334 1.00 . A A .  60 LEU HD12 1 1 
       20 47053 1 1  60 LEU HD13 H  -99.577 -167.013 -41.214 1.00 . A A .  60 LEU HD13 1 1 
       20 47054 1 1  60 LEU HD21 H  -99.617 -164.002 -41.807 1.00 . A A .  60 LEU HD21 1 1 
       20 47055 1 1  60 LEU HD22 H -101.039 -164.870 -41.227 1.00 . A A .  60 LEU HD22 1 1 
       20 47056 1 1  60 LEU HD23 H -100.445 -163.461 -40.348 1.00 . A A .  60 LEU HD23 1 1 
       20 47057 1 1  60 LEU HG   H  -98.412 -164.645 -39.766 1.00 . A A .  60 LEU HG   1 1 
       20 47058 1 1  60 LEU N    N -102.347 -166.105 -39.180 1.00 . A A .  60 LEU N    1 1 
       20 47059 1 1  60 LEU O    O -100.389 -168.890 -38.225 1.00 . A A .  60 LEU O    1 1 
       20 47060 1 1  61 TYR C    C -102.743 -169.837 -36.301 1.00 . A A .  61 TYR C    1 1 
       20 47061 1 1  61 TYR CA   C -101.884 -168.641 -35.922 1.00 . A A .  61 TYR CA   1 1 
       20 47062 1 1  61 TYR CB   C -102.413 -167.984 -34.648 1.00 . A A .  61 TYR CB   1 1 
       20 47063 1 1  61 TYR CD1  C -100.752 -168.570 -32.834 1.00 . A A .  61 TYR CD1  1 1 
       20 47064 1 1  61 TYR CD2  C -102.929 -169.537 -32.718 1.00 . A A .  61 TYR CD2  1 1 
       20 47065 1 1  61 TYR CE1  C -100.391 -169.229 -31.673 1.00 . A A .  61 TYR CE1  1 1 
       20 47066 1 1  61 TYR CE2  C -102.575 -170.197 -31.556 1.00 . A A .  61 TYR CE2  1 1 
       20 47067 1 1  61 TYR CG   C -102.025 -168.714 -33.378 1.00 . A A .  61 TYR CG   1 1 
       20 47068 1 1  61 TYR CZ   C -101.306 -170.041 -31.040 1.00 . A A .  61 TYR CZ   1 1 
       20 47069 1 1  61 TYR H    H -102.424 -166.880 -36.977 1.00 . A A .  61 TYR H    1 1 
       20 47070 1 1  61 TYR HA   H -100.872 -168.980 -35.749 1.00 . A A .  61 TYR HA   1 1 
       20 47071 1 1  61 TYR HB2  H -102.035 -166.979 -34.588 1.00 . A A .  61 TYR HB2  1 1 
       20 47072 1 1  61 TYR HB3  H -103.493 -167.952 -34.695 1.00 . A A .  61 TYR HB3  1 1 
       20 47073 1 1  61 TYR HD1  H -100.037 -167.934 -33.334 1.00 . A A .  61 TYR HD1  1 1 
       20 47074 1 1  61 TYR HD2  H -103.923 -169.658 -33.125 1.00 . A A .  61 TYR HD2  1 1 
       20 47075 1 1  61 TYR HE1  H  -99.395 -169.104 -31.264 1.00 . A A .  61 TYR HE1  1 1 
       20 47076 1 1  61 TYR HE2  H -103.291 -170.834 -31.060 1.00 . A A .  61 TYR HE2  1 1 
       20 47077 1 1  61 TYR HH   H -100.291 -170.170 -29.402 1.00 . A A .  61 TYR HH   1 1 
       20 47078 1 1  61 TYR N    N -101.852 -167.682 -37.016 1.00 . A A .  61 TYR N    1 1 
       20 47079 1 1  61 TYR O    O -102.334 -170.983 -36.134 1.00 . A A .  61 TYR O    1 1 
       20 47080 1 1  61 TYR OH   O -100.949 -170.699 -29.886 1.00 . A A .  61 TYR OH   1 1 
       20 47081 1 1  62 ASN C    C -104.213 -171.483 -38.358 1.00 . A A .  62 ASN C    1 1 
       20 47082 1 1  62 ASN CA   C -104.839 -170.619 -37.269 1.00 . A A .  62 ASN CA   1 1 
       20 47083 1 1  62 ASN CB   C -106.147 -170.017 -37.781 1.00 . A A .  62 ASN CB   1 1 
       20 47084 1 1  62 ASN CG   C -107.010 -169.444 -36.673 1.00 . A A .  62 ASN CG   1 1 
       20 47085 1 1  62 ASN H    H -104.173 -168.624 -36.995 1.00 . A A .  62 ASN H    1 1 
       20 47086 1 1  62 ASN HA   H -105.047 -171.237 -36.409 1.00 . A A .  62 ASN HA   1 1 
       20 47087 1 1  62 ASN HB2  H -105.919 -169.224 -38.477 1.00 . A A .  62 ASN HB2  1 1 
       20 47088 1 1  62 ASN HB3  H -106.709 -170.783 -38.289 1.00 . A A .  62 ASN HB3  1 1 
       20 47089 1 1  62 ASN HD21 H -107.800 -168.126 -37.938 1.00 . A A .  62 ASN HD21 1 1 
       20 47090 1 1  62 ASN HD22 H -108.381 -168.058 -36.309 1.00 . A A .  62 ASN HD22 1 1 
       20 47091 1 1  62 ASN N    N -103.917 -169.563 -36.854 1.00 . A A .  62 ASN N    1 1 
       20 47092 1 1  62 ASN ND2  N -107.808 -168.441 -37.005 1.00 . A A .  62 ASN ND2  1 1 
       20 47093 1 1  62 ASN O    O -104.607 -172.631 -38.577 1.00 . A A .  62 ASN O    1 1 
       20 47094 1 1  62 ASN OD1  O -106.964 -169.900 -35.531 1.00 . A A .  62 ASN OD1  1 1 
       20 47095 1 1  63 LYS C    C -101.432 -172.496 -39.618 1.00 . A A .  63 LYS C    1 1 
       20 47096 1 1  63 LYS CA   C -102.548 -171.581 -40.123 1.00 . A A .  63 LYS CA   1 1 
       20 47097 1 1  63 LYS CB   C -101.950 -170.548 -41.072 1.00 . A A .  63 LYS CB   1 1 
       20 47098 1 1  63 LYS CD   C -102.299 -168.723 -42.741 1.00 . A A .  63 LYS CD   1 1 
       20 47099 1 1  63 LYS CE   C -103.187 -168.208 -43.859 1.00 . A A .  63 LYS CE   1 1 
       20 47100 1 1  63 LYS CG   C -102.955 -169.859 -41.975 1.00 . A A .  63 LYS CG   1 1 
       20 47101 1 1  63 LYS H    H -102.982 -169.989 -38.813 1.00 . A A .  63 LYS H    1 1 
       20 47102 1 1  63 LYS HA   H -103.269 -172.173 -40.663 1.00 . A A .  63 LYS HA   1 1 
       20 47103 1 1  63 LYS HB2  H -101.454 -169.789 -40.486 1.00 . A A .  63 LYS HB2  1 1 
       20 47104 1 1  63 LYS HB3  H -101.218 -171.037 -41.695 1.00 . A A .  63 LYS HB3  1 1 
       20 47105 1 1  63 LYS HD2  H -102.095 -167.913 -42.056 1.00 . A A .  63 LYS HD2  1 1 
       20 47106 1 1  63 LYS HD3  H -101.371 -169.078 -43.166 1.00 . A A .  63 LYS HD3  1 1 
       20 47107 1 1  63 LYS HE2  H -103.376 -169.014 -44.552 1.00 . A A .  63 LYS HE2  1 1 
       20 47108 1 1  63 LYS HE3  H -104.122 -167.874 -43.433 1.00 . A A .  63 LYS HE3  1 1 
       20 47109 1 1  63 LYS HG2  H -103.348 -170.578 -42.679 1.00 . A A .  63 LYS HG2  1 1 
       20 47110 1 1  63 LYS HG3  H -103.757 -169.462 -41.372 1.00 . A A .  63 LYS HG3  1 1 
       20 47111 1 1  63 LYS HZ1  H -101.518 -167.223 -44.648 1.00 . A A .  63 LYS HZ1  1 1 
       20 47112 1 1  63 LYS HZ2  H -102.940 -167.025 -45.558 1.00 . A A .  63 LYS HZ2  1 1 
       20 47113 1 1  63 LYS HZ3  H -102.752 -166.179 -44.101 1.00 . A A .  63 LYS HZ3  1 1 
       20 47114 1 1  63 LYS N    N -103.240 -170.907 -39.041 1.00 . A A .  63 LYS N    1 1 
       20 47115 1 1  63 LYS NZ   N -102.556 -167.080 -44.589 1.00 . A A .  63 LYS NZ   1 1 
       20 47116 1 1  63 LYS O    O -101.467 -173.708 -39.835 1.00 . A A .  63 LYS O    1 1 
       20 47117 1 1  64 TYR C    C  -98.898 -172.992 -37.284 1.00 . A A .  64 TYR C    1 1 
       20 47118 1 1  64 TYR CA   C  -99.172 -172.599 -38.740 1.00 . A A .  64 TYR CA   1 1 
       20 47119 1 1  64 TYR CB   C  -98.038 -171.708 -39.259 1.00 . A A .  64 TYR CB   1 1 
       20 47120 1 1  64 TYR CD1  C  -97.769 -172.309 -41.706 1.00 . A A .  64 TYR CD1  1 1 
       20 47121 1 1  64 TYR CD2  C  -98.654 -170.163 -41.163 1.00 . A A .  64 TYR CD2  1 1 
       20 47122 1 1  64 TYR CE1  C  -97.889 -172.019 -43.054 1.00 . A A .  64 TYR CE1  1 1 
       20 47123 1 1  64 TYR CE2  C  -98.783 -169.872 -42.508 1.00 . A A .  64 TYR CE2  1 1 
       20 47124 1 1  64 TYR CG   C  -98.149 -171.386 -40.737 1.00 . A A .  64 TYR CG   1 1 
       20 47125 1 1  64 TYR CZ   C  -98.398 -170.801 -43.448 1.00 . A A .  64 TYR CZ   1 1 
       20 47126 1 1  64 TYR H    H -100.576 -171.012 -38.575 1.00 . A A .  64 TYR H    1 1 
       20 47127 1 1  64 TYR HA   H  -99.194 -173.497 -39.333 1.00 . A A .  64 TYR HA   1 1 
       20 47128 1 1  64 TYR HB2  H  -98.048 -170.775 -38.717 1.00 . A A .  64 TYR HB2  1 1 
       20 47129 1 1  64 TYR HB3  H  -97.094 -172.202 -39.093 1.00 . A A .  64 TYR HB3  1 1 
       20 47130 1 1  64 TYR HD1  H  -97.370 -173.263 -41.395 1.00 . A A .  64 TYR HD1  1 1 
       20 47131 1 1  64 TYR HD2  H  -98.953 -169.435 -40.425 1.00 . A A .  64 TYR HD2  1 1 
       20 47132 1 1  64 TYR HE1  H  -97.586 -172.745 -43.794 1.00 . A A .  64 TYR HE1  1 1 
       20 47133 1 1  64 TYR HE2  H  -99.177 -168.916 -42.816 1.00 . A A .  64 TYR HE2  1 1 
       20 47134 1 1  64 TYR HH   H  -98.317 -169.588 -44.955 1.00 . A A .  64 TYR HH   1 1 
       20 47135 1 1  64 TYR N    N -100.447 -171.916 -38.940 1.00 . A A .  64 TYR N    1 1 
       20 47136 1 1  64 TYR O    O  -97.913 -173.682 -37.014 1.00 . A A .  64 TYR O    1 1 
       20 47137 1 1  64 TYR OH   O  -98.538 -170.524 -44.789 1.00 . A A .  64 TYR OH   1 1 
       20 47138 1 1  65 ALA C    C  -99.372 -174.324 -34.611 1.00 . A A .  65 ALA C    1 1 
       20 47139 1 1  65 ALA CA   C  -99.508 -172.834 -34.926 1.00 . A A .  65 ALA CA   1 1 
       20 47140 1 1  65 ALA CB   C -100.606 -172.230 -34.072 1.00 . A A .  65 ALA CB   1 1 
       20 47141 1 1  65 ALA H    H -100.576 -172.113 -36.625 1.00 . A A .  65 ALA H    1 1 
       20 47142 1 1  65 ALA HA   H  -98.582 -172.344 -34.667 1.00 . A A .  65 ALA HA   1 1 
       20 47143 1 1  65 ALA HB1  H -100.699 -171.177 -34.296 1.00 . A A .  65 ALA HB1  1 1 
       20 47144 1 1  65 ALA HB2  H -101.542 -172.726 -34.284 1.00 . A A .  65 ALA HB2  1 1 
       20 47145 1 1  65 ALA HB3  H -100.361 -172.356 -33.028 1.00 . A A .  65 ALA HB3  1 1 
       20 47146 1 1  65 ALA N    N  -99.758 -172.586 -36.354 1.00 . A A .  65 ALA N    1 1 
       20 47147 1 1  65 ALA O    O  -98.546 -174.720 -33.785 1.00 . A A .  65 ALA O    1 1 
       20 47148 1 1  66 SER C    C  -98.955 -177.311 -35.434 1.00 . A A .  66 SER C    1 1 
       20 47149 1 1  66 SER CA   C -100.231 -176.574 -35.014 1.00 . A A .  66 SER CA   1 1 
       20 47150 1 1  66 SER CB   C -101.435 -177.167 -35.742 1.00 . A A .  66 SER CB   1 1 
       20 47151 1 1  66 SER H    H -100.735 -174.773 -35.997 1.00 . A A .  66 SER H    1 1 
       20 47152 1 1  66 SER HA   H -100.372 -176.699 -33.951 1.00 . A A .  66 SER HA   1 1 
       20 47153 1 1  66 SER HB2  H -101.210 -177.252 -36.795 1.00 . A A .  66 SER HB2  1 1 
       20 47154 1 1  66 SER HB3  H -101.653 -178.143 -35.337 1.00 . A A .  66 SER HB3  1 1 
       20 47155 1 1  66 SER HG   H -103.255 -176.819 -35.083 1.00 . A A .  66 SER HG   1 1 
       20 47156 1 1  66 SER N    N -100.164 -175.142 -35.291 1.00 . A A .  66 SER N    1 1 
       20 47157 1 1  66 SER O    O  -98.807 -178.506 -35.175 1.00 . A A .  66 SER O    1 1 
       20 47158 1 1  66 SER OG   O -102.576 -176.339 -35.583 1.00 . A A .  66 SER OG   1 1 
       20 47159 1 1  67 GLN C    C  -95.596 -176.703 -35.760 1.00 . A A .  67 GLN C    1 1 
       20 47160 1 1  67 GLN CA   C  -96.798 -177.212 -36.551 1.00 . A A .  67 GLN CA   1 1 
       20 47161 1 1  67 GLN CB   C  -96.611 -176.929 -38.040 1.00 . A A .  67 GLN CB   1 1 
       20 47162 1 1  67 GLN CD   C  -97.472 -177.300 -40.379 1.00 . A A .  67 GLN CD   1 1 
       20 47163 1 1  67 GLN CG   C  -97.535 -177.739 -38.932 1.00 . A A .  67 GLN CG   1 1 
       20 47164 1 1  67 GLN H    H  -98.196 -175.648 -36.248 1.00 . A A .  67 GLN H    1 1 
       20 47165 1 1  67 GLN HA   H  -96.879 -178.277 -36.407 1.00 . A A .  67 GLN HA   1 1 
       20 47166 1 1  67 GLN HB2  H  -96.799 -175.881 -38.221 1.00 . A A .  67 GLN HB2  1 1 
       20 47167 1 1  67 GLN HB3  H  -95.591 -177.156 -38.312 1.00 . A A .  67 GLN HB3  1 1 
       20 47168 1 1  67 GLN HE21 H  -99.007 -176.072 -40.092 1.00 . A A .  67 GLN HE21 1 1 
       20 47169 1 1  67 GLN HE22 H  -98.346 -176.095 -41.693 1.00 . A A .  67 GLN HE22 1 1 
       20 47170 1 1  67 GLN HG2  H  -97.253 -178.779 -38.873 1.00 . A A .  67 GLN HG2  1 1 
       20 47171 1 1  67 GLN HG3  H  -98.550 -177.621 -38.578 1.00 . A A .  67 GLN HG3  1 1 
       20 47172 1 1  67 GLN N    N  -98.037 -176.604 -36.081 1.00 . A A .  67 GLN N    1 1 
       20 47173 1 1  67 GLN NE2  N  -98.363 -176.398 -40.760 1.00 . A A .  67 GLN NE2  1 1 
       20 47174 1 1  67 GLN O    O  -94.442 -176.924 -36.143 1.00 . A A .  67 GLN O    1 1 
       20 47175 1 1  67 GLN OE1  O  -96.644 -177.780 -41.151 1.00 . A A .  67 GLN OE1  1 1 
       20 47176 1 1  68 GLY C    C  -94.592 -174.037 -34.056 1.00 . A A .  68 GLY C    1 1 
       20 47177 1 1  68 GLY CA   C  -94.797 -175.515 -33.832 1.00 . A A .  68 GLY CA   1 1 
       20 47178 1 1  68 GLY H    H  -96.799 -175.897 -34.378 1.00 . A A .  68 GLY H    1 1 
       20 47179 1 1  68 GLY HA2  H  -95.035 -175.684 -32.792 1.00 . A A .  68 GLY HA2  1 1 
       20 47180 1 1  68 GLY HA3  H  -93.883 -176.036 -34.073 1.00 . A A .  68 GLY HA3  1 1 
       20 47181 1 1  68 GLY N    N  -95.866 -176.037 -34.648 1.00 . A A .  68 GLY N    1 1 
       20 47182 1 1  68 GLY O    O  -93.479 -173.593 -34.333 1.00 . A A .  68 GLY O    1 1 
       20 47183 1 1  69 PHE C    C  -96.351 -171.181 -32.914 1.00 . A A .  69 PHE C    1 1 
       20 47184 1 1  69 PHE CA   C  -95.620 -171.835 -34.077 1.00 . A A .  69 PHE CA   1 1 
       20 47185 1 1  69 PHE CB   C  -96.221 -171.399 -35.421 1.00 . A A .  69 PHE CB   1 1 
       20 47186 1 1  69 PHE CD1  C  -95.538 -169.003 -35.737 1.00 . A A .  69 PHE CD1  1 1 
       20 47187 1 1  69 PHE CD2  C  -97.843 -169.485 -35.364 1.00 . A A .  69 PHE CD2  1 1 
       20 47188 1 1  69 PHE CE1  C  -95.830 -167.657 -35.821 1.00 . A A .  69 PHE CE1  1 1 
       20 47189 1 1  69 PHE CE2  C  -98.141 -168.140 -35.447 1.00 . A A .  69 PHE CE2  1 1 
       20 47190 1 1  69 PHE CG   C  -96.538 -169.931 -35.506 1.00 . A A .  69 PHE CG   1 1 
       20 47191 1 1  69 PHE CZ   C  -97.133 -167.224 -35.675 1.00 . A A .  69 PHE CZ   1 1 
       20 47192 1 1  69 PHE H    H  -96.534 -173.705 -33.753 1.00 . A A .  69 PHE H    1 1 
       20 47193 1 1  69 PHE HA   H  -94.582 -171.537 -34.044 1.00 . A A .  69 PHE HA   1 1 
       20 47194 1 1  69 PHE HB2  H  -95.521 -171.629 -36.209 1.00 . A A .  69 PHE HB2  1 1 
       20 47195 1 1  69 PHE HB3  H  -97.136 -171.947 -35.592 1.00 . A A .  69 PHE HB3  1 1 
       20 47196 1 1  69 PHE HD1  H  -94.519 -169.340 -35.852 1.00 . A A .  69 PHE HD1  1 1 
       20 47197 1 1  69 PHE HD2  H  -98.632 -170.201 -35.185 1.00 . A A .  69 PHE HD2  1 1 
       20 47198 1 1  69 PHE HE1  H  -95.040 -166.942 -36.000 1.00 . A A .  69 PHE HE1  1 1 
       20 47199 1 1  69 PHE HE2  H  -99.161 -167.805 -35.333 1.00 . A A .  69 PHE HE2  1 1 
       20 47200 1 1  69 PHE HZ   H  -97.363 -166.171 -35.740 1.00 . A A .  69 PHE HZ   1 1 
       20 47201 1 1  69 PHE N    N  -95.671 -173.280 -33.941 1.00 . A A .  69 PHE N    1 1 
       20 47202 1 1  69 PHE O    O  -97.444 -171.609 -32.544 1.00 . A A .  69 PHE O    1 1 
       20 47203 1 1  70 GLU C    C  -96.155 -167.982 -31.307 1.00 . A A .  70 GLU C    1 1 
       20 47204 1 1  70 GLU CA   C  -96.317 -169.492 -31.181 1.00 . A A .  70 GLU CA   1 1 
       20 47205 1 1  70 GLU CB   C  -95.639 -169.981 -29.901 1.00 . A A .  70 GLU CB   1 1 
       20 47206 1 1  70 GLU CD   C  -97.738 -170.347 -28.572 1.00 . A A .  70 GLU CD   1 1 
       20 47207 1 1  70 GLU CG   C  -96.406 -169.635 -28.639 1.00 . A A .  70 GLU CG   1 1 
       20 47208 1 1  70 GLU H    H  -94.871 -169.854 -32.685 1.00 . A A .  70 GLU H    1 1 
       20 47209 1 1  70 GLU HA   H  -97.368 -169.734 -31.142 1.00 . A A .  70 GLU HA   1 1 
       20 47210 1 1  70 GLU HB2  H  -95.540 -171.056 -29.950 1.00 . A A .  70 GLU HB2  1 1 
       20 47211 1 1  70 GLU HB3  H  -94.656 -169.540 -29.832 1.00 . A A .  70 GLU HB3  1 1 
       20 47212 1 1  70 GLU HG2  H  -95.817 -169.924 -27.783 1.00 . A A .  70 GLU HG2  1 1 
       20 47213 1 1  70 GLU HG3  H  -96.579 -168.569 -28.615 1.00 . A A .  70 GLU HG3  1 1 
       20 47214 1 1  70 GLU N    N  -95.737 -170.164 -32.331 1.00 . A A .  70 GLU N    1 1 
       20 47215 1 1  70 GLU O    O  -95.150 -167.499 -31.825 1.00 . A A .  70 GLU O    1 1 
       20 47216 1 1  70 GLU OE1  O  -97.737 -171.587 -28.432 1.00 . A A .  70 GLU OE1  1 1 
       20 47217 1 1  70 GLU OE2  O  -98.785 -169.675 -28.671 1.00 . A A .  70 GLU OE2  1 1 
       20 47218 1 1  71 ILE C    C  -96.906 -165.252 -29.434 1.00 . A A .  71 ILE C    1 1 
       20 47219 1 1  71 ILE CA   C  -97.074 -165.788 -30.848 1.00 . A A .  71 ILE CA   1 1 
       20 47220 1 1  71 ILE CB   C  -98.321 -165.144 -31.500 1.00 . A A .  71 ILE CB   1 1 
       20 47221 1 1  71 ILE CD1  C  -99.672 -165.049 -33.663 1.00 . A A .  71 ILE CD1  1 1 
       20 47222 1 1  71 ILE CG1  C  -98.476 -165.633 -32.941 1.00 . A A .  71 ILE CG1  1 1 
       20 47223 1 1  71 ILE CG2  C  -98.218 -163.622 -31.465 1.00 . A A .  71 ILE CG2  1 1 
       20 47224 1 1  71 ILE H    H  -97.937 -167.680 -30.456 1.00 . A A .  71 ILE H    1 1 
       20 47225 1 1  71 ILE HA   H  -96.206 -165.508 -31.430 1.00 . A A .  71 ILE HA   1 1 
       20 47226 1 1  71 ILE HB   H  -99.190 -165.436 -30.930 1.00 . A A .  71 ILE HB   1 1 
       20 47227 1 1  71 ILE HD11 H -100.574 -165.308 -33.131 1.00 . A A .  71 ILE HD11 1 1 
       20 47228 1 1  71 ILE HD12 H  -99.576 -163.973 -33.706 1.00 . A A .  71 ILE HD12 1 1 
       20 47229 1 1  71 ILE HD13 H  -99.717 -165.447 -34.667 1.00 . A A .  71 ILE HD13 1 1 
       20 47230 1 1  71 ILE HG12 H  -97.592 -165.366 -33.500 1.00 . A A .  71 ILE HG12 1 1 
       20 47231 1 1  71 ILE HG13 H  -98.583 -166.708 -32.939 1.00 . A A .  71 ILE HG13 1 1 
       20 47232 1 1  71 ILE HG21 H  -97.350 -163.306 -32.025 1.00 . A A .  71 ILE HG21 1 1 
       20 47233 1 1  71 ILE HG22 H  -99.106 -163.191 -31.905 1.00 . A A .  71 ILE HG22 1 1 
       20 47234 1 1  71 ILE HG23 H  -98.125 -163.290 -30.441 1.00 . A A .  71 ILE HG23 1 1 
       20 47235 1 1  71 ILE N    N  -97.146 -167.240 -30.835 1.00 . A A .  71 ILE N    1 1 
       20 47236 1 1  71 ILE O    O  -97.686 -165.570 -28.534 1.00 . A A .  71 ILE O    1 1 
       20 47237 1 1  72 TYR C    C  -95.853 -162.322 -28.083 1.00 . A A .  72 TYR C    1 1 
       20 47238 1 1  72 TYR CA   C  -95.607 -163.825 -27.963 1.00 . A A .  72 TYR CA   1 1 
       20 47239 1 1  72 TYR CB   C  -94.168 -164.128 -27.522 1.00 . A A .  72 TYR CB   1 1 
       20 47240 1 1  72 TYR CD1  C  -94.130 -164.182 -24.979 1.00 . A A .  72 TYR CD1  1 1 
       20 47241 1 1  72 TYR CD2  C  -93.029 -162.385 -26.099 1.00 . A A .  72 TYR CD2  1 1 
       20 47242 1 1  72 TYR CE1  C  -93.751 -163.651 -23.762 1.00 . A A .  72 TYR CE1  1 1 
       20 47243 1 1  72 TYR CE2  C  -92.651 -161.854 -24.881 1.00 . A A .  72 TYR CE2  1 1 
       20 47244 1 1  72 TYR CG   C  -93.775 -163.554 -26.175 1.00 . A A .  72 TYR CG   1 1 
       20 47245 1 1  72 TYR CZ   C  -93.014 -162.490 -23.718 1.00 . A A .  72 TYR CZ   1 1 
       20 47246 1 1  72 TYR H    H  -95.276 -164.257 -30.011 1.00 . A A .  72 TYR H    1 1 
       20 47247 1 1  72 TYR HA   H  -96.298 -164.236 -27.242 1.00 . A A .  72 TYR HA   1 1 
       20 47248 1 1  72 TYR HB2  H  -94.039 -165.199 -27.470 1.00 . A A .  72 TYR HB2  1 1 
       20 47249 1 1  72 TYR HB3  H  -93.486 -163.731 -28.261 1.00 . A A .  72 TYR HB3  1 1 
       20 47250 1 1  72 TYR HD1  H  -94.712 -165.099 -25.004 1.00 . A A .  72 TYR HD1  1 1 
       20 47251 1 1  72 TYR HD2  H  -92.747 -161.882 -27.011 1.00 . A A .  72 TYR HD2  1 1 
       20 47252 1 1  72 TYR HE1  H  -94.033 -164.147 -22.852 1.00 . A A .  72 TYR HE1  1 1 
       20 47253 1 1  72 TYR HE2  H  -92.070 -160.946 -24.845 1.00 . A A .  72 TYR HE2  1 1 
       20 47254 1 1  72 TYR HH   H  -92.795 -161.012 -22.513 1.00 . A A .  72 TYR HH   1 1 
       20 47255 1 1  72 TYR N    N  -95.874 -164.452 -29.248 1.00 . A A .  72 TYR N    1 1 
       20 47256 1 1  72 TYR O    O  -95.040 -161.586 -28.644 1.00 . A A .  72 TYR O    1 1 
       20 47257 1 1  72 TYR OH   O  -92.644 -161.959 -22.504 1.00 . A A .  72 TYR OH   1 1 
       20 47258 1 1  73 GLN C    C  -97.050 -159.676 -26.492 1.00 . A A .  73 GLN C    1 1 
       20 47259 1 1  73 GLN CA   C  -97.432 -160.503 -27.720 1.00 . A A .  73 GLN CA   1 1 
       20 47260 1 1  73 GLN CB   C  -98.952 -160.479 -27.934 1.00 . A A .  73 GLN CB   1 1 
       20 47261 1 1  73 GLN CD   C  -98.960 -158.264 -29.140 1.00 . A A .  73 GLN CD   1 1 
       20 47262 1 1  73 GLN CG   C  -99.564 -159.092 -28.028 1.00 . A A .  73 GLN CG   1 1 
       20 47263 1 1  73 GLN H    H  -97.580 -162.523 -27.103 1.00 . A A .  73 GLN H    1 1 
       20 47264 1 1  73 GLN HA   H  -96.947 -160.085 -28.589 1.00 . A A .  73 GLN HA   1 1 
       20 47265 1 1  73 GLN HB2  H  -99.177 -161.005 -28.849 1.00 . A A .  73 GLN HB2  1 1 
       20 47266 1 1  73 GLN HB3  H  -99.421 -160.999 -27.111 1.00 . A A .  73 GLN HB3  1 1 
       20 47267 1 1  73 GLN HE21 H -100.282 -158.969 -30.438 1.00 . A A .  73 GLN HE21 1 1 
       20 47268 1 1  73 GLN HE22 H  -99.117 -157.856 -31.081 1.00 . A A .  73 GLN HE22 1 1 
       20 47269 1 1  73 GLN HG2  H -100.624 -159.192 -28.212 1.00 . A A .  73 GLN HG2  1 1 
       20 47270 1 1  73 GLN HG3  H  -99.409 -158.579 -27.091 1.00 . A A .  73 GLN HG3  1 1 
       20 47271 1 1  73 GLN N    N  -96.997 -161.887 -27.581 1.00 . A A .  73 GLN N    1 1 
       20 47272 1 1  73 GLN NE2  N  -99.517 -158.372 -30.333 1.00 . A A .  73 GLN NE2  1 1 
       20 47273 1 1  73 GLN O    O  -97.233 -160.118 -25.363 1.00 . A A .  73 GLN O    1 1 
       20 47274 1 1  73 GLN OE1  O  -98.005 -157.526 -28.924 1.00 . A A .  73 GLN OE1  1 1 
       20 47275 1 1  74 ILE C    C  -96.967 -156.250 -25.842 1.00 . A A .  74 ILE C    1 1 
       20 47276 1 1  74 ILE CA   C  -96.197 -157.553 -25.644 1.00 . A A .  74 ILE CA   1 1 
       20 47277 1 1  74 ILE CB   C  -94.687 -157.234 -25.566 1.00 . A A .  74 ILE CB   1 1 
       20 47278 1 1  74 ILE CD1  C  -92.387 -158.278 -25.259 1.00 . A A .  74 ILE CD1  1 1 
       20 47279 1 1  74 ILE CG1  C  -93.872 -158.521 -25.414 1.00 . A A .  74 ILE CG1  1 1 
       20 47280 1 1  74 ILE CG2  C  -94.407 -156.283 -24.407 1.00 . A A .  74 ILE CG2  1 1 
       20 47281 1 1  74 ILE H    H  -96.312 -158.220 -27.650 1.00 . A A .  74 ILE H    1 1 
       20 47282 1 1  74 ILE HA   H  -96.501 -158.005 -24.709 1.00 . A A .  74 ILE HA   1 1 
       20 47283 1 1  74 ILE HB   H  -94.400 -156.739 -26.481 1.00 . A A .  74 ILE HB   1 1 
       20 47284 1 1  74 ILE HD11 H  -92.019 -157.738 -26.119 1.00 . A A .  74 ILE HD11 1 1 
       20 47285 1 1  74 ILE HD12 H  -92.208 -157.698 -24.367 1.00 . A A .  74 ILE HD12 1 1 
       20 47286 1 1  74 ILE HD13 H  -91.873 -159.223 -25.182 1.00 . A A .  74 ILE HD13 1 1 
       20 47287 1 1  74 ILE HG12 H  -94.213 -159.058 -24.543 1.00 . A A .  74 ILE HG12 1 1 
       20 47288 1 1  74 ILE HG13 H  -94.018 -159.135 -26.290 1.00 . A A .  74 ILE HG13 1 1 
       20 47289 1 1  74 ILE HG21 H  -94.969 -155.371 -24.544 1.00 . A A .  74 ILE HG21 1 1 
       20 47290 1 1  74 ILE HG22 H  -94.699 -156.751 -23.478 1.00 . A A .  74 ILE HG22 1 1 
       20 47291 1 1  74 ILE HG23 H  -93.351 -156.054 -24.375 1.00 . A A .  74 ILE HG23 1 1 
       20 47292 1 1  74 ILE N    N  -96.508 -158.486 -26.720 1.00 . A A .  74 ILE N    1 1 
       20 47293 1 1  74 ILE O    O  -96.718 -155.505 -26.789 1.00 . A A .  74 ILE O    1 1 
       20 47294 1 1  75 SER C    C  -98.073 -153.668 -24.201 1.00 . A A .  75 SER C    1 1 
       20 47295 1 1  75 SER CA   C  -98.714 -154.783 -25.016 1.00 . A A .  75 SER CA   1 1 
       20 47296 1 1  75 SER CB   C -100.117 -155.073 -24.487 1.00 . A A .  75 SER CB   1 1 
       20 47297 1 1  75 SER H    H  -98.070 -156.636 -24.228 1.00 . A A .  75 SER H    1 1 
       20 47298 1 1  75 SER HA   H  -98.784 -154.476 -26.047 1.00 . A A .  75 SER HA   1 1 
       20 47299 1 1  75 SER HB2  H -100.607 -155.775 -25.146 1.00 . A A .  75 SER HB2  1 1 
       20 47300 1 1  75 SER HB3  H -100.044 -155.504 -23.500 1.00 . A A .  75 SER HB3  1 1 
       20 47301 1 1  75 SER HG   H -101.556 -153.990 -23.705 1.00 . A A .  75 SER HG   1 1 
       20 47302 1 1  75 SER N    N  -97.910 -155.992 -24.954 1.00 . A A .  75 SER N    1 1 
       20 47303 1 1  75 SER O    O  -97.534 -153.915 -23.119 1.00 . A A .  75 SER O    1 1 
       20 47304 1 1  75 SER OG   O -100.908 -153.895 -24.414 1.00 . A A .  75 SER OG   1 1 
       20 47305 1 1  76 LEU C    C  -98.845 -150.661 -23.220 1.00 . A A .  76 LEU C    1 1 
       20 47306 1 1  76 LEU CA   C  -97.666 -151.285 -23.960 1.00 . A A .  76 LEU CA   1 1 
       20 47307 1 1  76 LEU CB   C  -97.019 -150.251 -24.883 1.00 . A A .  76 LEU CB   1 1 
       20 47308 1 1  76 LEU CD1  C  -95.372 -149.677 -26.681 1.00 . A A .  76 LEU CD1  1 1 
       20 47309 1 1  76 LEU CD2  C  -95.002 -151.701 -25.267 1.00 . A A .  76 LEU CD2  1 1 
       20 47310 1 1  76 LEU CG   C  -96.044 -150.809 -25.923 1.00 . A A .  76 LEU CG   1 1 
       20 47311 1 1  76 LEU H    H  -98.469 -152.311 -25.644 1.00 . A A .  76 LEU H    1 1 
       20 47312 1 1  76 LEU HA   H  -96.937 -151.627 -23.239 1.00 . A A .  76 LEU HA   1 1 
       20 47313 1 1  76 LEU HB2  H  -97.804 -149.724 -25.399 1.00 . A A .  76 LEU HB2  1 1 
       20 47314 1 1  76 LEU HB3  H  -96.483 -149.543 -24.269 1.00 . A A .  76 LEU HB3  1 1 
       20 47315 1 1  76 LEU HD11 H  -96.121 -149.078 -27.177 1.00 . A A .  76 LEU HD11 1 1 
       20 47316 1 1  76 LEU HD12 H  -94.817 -149.060 -25.989 1.00 . A A .  76 LEU HD12 1 1 
       20 47317 1 1  76 LEU HD13 H  -94.696 -150.088 -27.415 1.00 . A A .  76 LEU HD13 1 1 
       20 47318 1 1  76 LEU HD21 H  -94.462 -151.135 -24.522 1.00 . A A .  76 LEU HD21 1 1 
       20 47319 1 1  76 LEU HD22 H  -95.491 -152.541 -24.797 1.00 . A A .  76 LEU HD22 1 1 
       20 47320 1 1  76 LEU HD23 H  -94.312 -152.059 -26.017 1.00 . A A .  76 LEU HD23 1 1 
       20 47321 1 1  76 LEU HG   H  -96.593 -151.406 -26.636 1.00 . A A .  76 LEU HG   1 1 
       20 47322 1 1  76 LEU N    N  -98.128 -152.441 -24.719 1.00 . A A .  76 LEU N    1 1 
       20 47323 1 1  76 LEU O    O  -98.764 -149.536 -22.726 1.00 . A A .  76 LEU O    1 1 
       20 47324 1 1  77 ASP C    C -101.619 -149.615 -22.761 1.00 . A A .  77 ASP C    1 1 
       20 47325 1 1  77 ASP CA   C -101.185 -151.063 -22.501 1.00 . A A .  77 ASP CA   1 1 
       20 47326 1 1  77 ASP CB   C -101.155 -151.404 -20.991 1.00 . A A .  77 ASP CB   1 1 
       20 47327 1 1  77 ASP CG   C -100.070 -150.695 -20.187 1.00 . A A .  77 ASP CG   1 1 
       20 47328 1 1  77 ASP H    H  -99.901 -152.292 -23.638 1.00 . A A .  77 ASP H    1 1 
       20 47329 1 1  77 ASP HA   H -101.944 -151.690 -22.950 1.00 . A A .  77 ASP HA   1 1 
       20 47330 1 1  77 ASP HB2  H -102.108 -151.143 -20.560 1.00 . A A .  77 ASP HB2  1 1 
       20 47331 1 1  77 ASP HB3  H -101.007 -152.469 -20.886 1.00 . A A .  77 ASP HB3  1 1 
       20 47332 1 1  77 ASP N    N  -99.936 -151.427 -23.178 1.00 . A A .  77 ASP N    1 1 
       20 47333 1 1  77 ASP O    O -101.995 -149.277 -23.881 1.00 . A A .  77 ASP O    1 1 
       20 47334 1 1  77 ASP OD1  O  -98.938 -151.206 -20.123 1.00 . A A .  77 ASP OD1  1 1 
       20 47335 1 1  77 ASP OD2  O -100.365 -149.642 -19.593 1.00 . A A .  77 ASP OD2  1 1 
       20 47336 1 1  78 GLY C    C -103.566 -147.436 -21.353 1.00 . A A .  78 GLY C    1 1 
       20 47337 1 1  78 GLY CA   C -102.138 -147.442 -21.853 1.00 . A A .  78 GLY CA   1 1 
       20 47338 1 1  78 GLY H    H -101.127 -149.047 -20.904 1.00 . A A .  78 GLY H    1 1 
       20 47339 1 1  78 GLY HA2  H -101.550 -146.754 -21.264 1.00 . A A .  78 GLY HA2  1 1 
       20 47340 1 1  78 GLY HA3  H -102.124 -147.131 -22.886 1.00 . A A .  78 GLY HA3  1 1 
       20 47341 1 1  78 GLY N    N -101.567 -148.769 -21.746 1.00 . A A .  78 GLY N    1 1 
       20 47342 1 1  78 GLY O    O -104.061 -146.426 -20.849 1.00 . A A .  78 GLY O    1 1 
       20 47343 1 1  79 ASP C    C -105.700 -150.203 -20.455 1.00 . A A .  79 ASP C    1 1 
       20 47344 1 1  79 ASP CA   C -105.566 -148.786 -20.993 1.00 . A A .  79 ASP CA   1 1 
       20 47345 1 1  79 ASP CB   C -106.611 -148.534 -22.085 1.00 . A A .  79 ASP CB   1 1 
       20 47346 1 1  79 ASP CG   C -108.029 -148.757 -21.587 1.00 . A A .  79 ASP CG   1 1 
       20 47347 1 1  79 ASP H    H -103.767 -149.330 -21.943 1.00 . A A .  79 ASP H    1 1 
       20 47348 1 1  79 ASP HA   H -105.727 -148.091 -20.183 1.00 . A A .  79 ASP HA   1 1 
       20 47349 1 1  79 ASP HB2  H -106.525 -147.515 -22.429 1.00 . A A .  79 ASP HB2  1 1 
       20 47350 1 1  79 ASP HB3  H -106.429 -149.206 -22.912 1.00 . A A .  79 ASP HB3  1 1 
       20 47351 1 1  79 ASP N    N -104.217 -148.584 -21.493 1.00 . A A .  79 ASP N    1 1 
       20 47352 1 1  79 ASP O    O -105.511 -151.181 -21.183 1.00 . A A .  79 ASP O    1 1 
       20 47353 1 1  79 ASP OD1  O -108.487 -147.989 -20.714 1.00 . A A .  79 ASP OD1  1 1 
       20 47354 1 1  79 ASP OD2  O -108.689 -149.707 -22.052 1.00 . A A .  79 ASP OD2  1 1 
       20 47355 1 1  80 GLU C    C -107.341 -152.346 -18.930 1.00 . A A .  80 GLU C    1 1 
       20 47356 1 1  80 GLU CA   C -106.095 -151.585 -18.490 1.00 . A A .  80 GLU CA   1 1 
       20 47357 1 1  80 GLU CB   C -106.134 -151.352 -16.977 1.00 . A A .  80 GLU CB   1 1 
       20 47358 1 1  80 GLU CD   C -104.715 -153.224 -16.050 1.00 . A A .  80 GLU CD   1 1 
       20 47359 1 1  80 GLU CG   C -106.099 -152.625 -16.151 1.00 . A A .  80 GLU CG   1 1 
       20 47360 1 1  80 GLU H    H -106.203 -149.479 -18.667 1.00 . A A .  80 GLU H    1 1 
       20 47361 1 1  80 GLU HA   H -105.218 -152.162 -18.741 1.00 . A A .  80 GLU HA   1 1 
       20 47362 1 1  80 GLU HB2  H -105.283 -150.749 -16.698 1.00 . A A .  80 GLU HB2  1 1 
       20 47363 1 1  80 GLU HB3  H -107.039 -150.815 -16.732 1.00 . A A .  80 GLU HB3  1 1 
       20 47364 1 1  80 GLU HG2  H -106.453 -152.405 -15.157 1.00 . A A .  80 GLU HG2  1 1 
       20 47365 1 1  80 GLU HG3  H -106.754 -153.352 -16.614 1.00 . A A .  80 GLU HG3  1 1 
       20 47366 1 1  80 GLU N    N -106.012 -150.302 -19.173 1.00 . A A .  80 GLU N    1 1 
       20 47367 1 1  80 GLU O    O -107.354 -153.577 -18.972 1.00 . A A .  80 GLU O    1 1 
       20 47368 1 1  80 GLU OE1  O -103.843 -152.619 -15.395 1.00 . A A .  80 GLU OE1  1 1 
       20 47369 1 1  80 GLU OE2  O -104.496 -154.322 -16.592 1.00 . A A .  80 GLU OE2  1 1 
       20 47370 1 1  81 HIS C    C -109.616 -152.986 -20.893 1.00 . A A .  81 HIS C    1 1 
       20 47371 1 1  81 HIS CA   C -109.673 -152.172 -19.602 1.00 . A A .  81 HIS CA   1 1 
       20 47372 1 1  81 HIS CB   C -110.713 -151.053 -19.725 1.00 . A A .  81 HIS CB   1 1 
       20 47373 1 1  81 HIS CD2  C -112.823 -151.969 -20.934 1.00 . A A .  81 HIS CD2  1 1 
       20 47374 1 1  81 HIS CE1  C -114.169 -152.034 -19.212 1.00 . A A .  81 HIS CE1  1 1 
       20 47375 1 1  81 HIS CG   C -112.127 -151.535 -19.858 1.00 . A A .  81 HIS CG   1 1 
       20 47376 1 1  81 HIS H    H -108.261 -150.625 -19.329 1.00 . A A .  81 HIS H    1 1 
       20 47377 1 1  81 HIS HA   H -109.958 -152.824 -18.790 1.00 . A A .  81 HIS HA   1 1 
       20 47378 1 1  81 HIS HB2  H -110.661 -150.427 -18.846 1.00 . A A .  81 HIS HB2  1 1 
       20 47379 1 1  81 HIS HB3  H -110.483 -150.457 -20.596 1.00 . A A .  81 HIS HB3  1 1 
       20 47380 1 1  81 HIS HD1  H -112.798 -151.303 -17.870 1.00 . A A .  81 HIS HD1  1 1 
       20 47381 1 1  81 HIS HD2  H -112.447 -152.062 -21.944 1.00 . A A .  81 HIS HD2  1 1 
       20 47382 1 1  81 HIS HE1  H -115.043 -152.180 -18.594 1.00 . A A .  81 HIS HE1  1 1 
       20 47383 1 1  81 HIS HE2  H -114.882 -152.325 -21.106 1.00 . A A .  81 HIS HE2  1 1 
       20 47384 1 1  81 HIS N    N -108.376 -151.598 -19.279 1.00 . A A .  81 HIS N    1 1 
       20 47385 1 1  81 HIS ND1  N -113.000 -151.586 -18.797 1.00 . A A .  81 HIS ND1  1 1 
       20 47386 1 1  81 HIS NE2  N -114.095 -152.273 -20.509 1.00 . A A .  81 HIS NE2  1 1 
       20 47387 1 1  81 HIS O    O -109.939 -154.175 -20.896 1.00 . A A .  81 HIS O    1 1 
       20 47388 1 1  82 PHE C    C -108.224 -154.139 -23.367 1.00 . A A .  82 PHE C    1 1 
       20 47389 1 1  82 PHE CA   C -109.206 -152.971 -23.297 1.00 . A A .  82 PHE CA   1 1 
       20 47390 1 1  82 PHE CB   C -108.896 -151.924 -24.375 1.00 . A A .  82 PHE CB   1 1 
       20 47391 1 1  82 PHE CD1  C -110.136 -152.682 -26.423 1.00 . A A .  82 PHE CD1  1 1 
       20 47392 1 1  82 PHE CD2  C -107.753 -152.715 -26.467 1.00 . A A .  82 PHE CD2  1 1 
       20 47393 1 1  82 PHE CE1  C -110.171 -153.162 -27.717 1.00 . A A .  82 PHE CE1  1 1 
       20 47394 1 1  82 PHE CE2  C -107.781 -153.195 -27.762 1.00 . A A .  82 PHE CE2  1 1 
       20 47395 1 1  82 PHE CG   C -108.928 -152.457 -25.781 1.00 . A A .  82 PHE CG   1 1 
       20 47396 1 1  82 PHE CZ   C -108.991 -153.421 -28.388 1.00 . A A .  82 PHE CZ   1 1 
       20 47397 1 1  82 PHE H    H -108.873 -151.414 -21.892 1.00 . A A .  82 PHE H    1 1 
       20 47398 1 1  82 PHE HA   H -110.201 -153.354 -23.464 1.00 . A A .  82 PHE HA   1 1 
       20 47399 1 1  82 PHE HB2  H -109.619 -151.127 -24.308 1.00 . A A .  82 PHE HB2  1 1 
       20 47400 1 1  82 PHE HB3  H -107.910 -151.521 -24.196 1.00 . A A .  82 PHE HB3  1 1 
       20 47401 1 1  82 PHE HD1  H -111.060 -152.484 -25.898 1.00 . A A .  82 PHE HD1  1 1 
       20 47402 1 1  82 PHE HD2  H -106.803 -152.532 -25.980 1.00 . A A .  82 PHE HD2  1 1 
       20 47403 1 1  82 PHE HE1  H -111.119 -153.334 -28.206 1.00 . A A .  82 PHE HE1  1 1 
       20 47404 1 1  82 PHE HE2  H -106.857 -153.397 -28.285 1.00 . A A .  82 PHE HE2  1 1 
       20 47405 1 1  82 PHE HZ   H -109.016 -153.796 -29.401 1.00 . A A .  82 PHE HZ   1 1 
       20 47406 1 1  82 PHE N    N -109.196 -152.345 -21.978 1.00 . A A .  82 PHE N    1 1 
       20 47407 1 1  82 PHE O    O -108.520 -155.170 -23.979 1.00 . A A .  82 PHE O    1 1 
       20 47408 1 1  83 TRP C    C -106.635 -156.278 -21.995 1.00 . A A .  83 TRP C    1 1 
       20 47409 1 1  83 TRP CA   C -106.072 -155.051 -22.700 1.00 . A A .  83 TRP CA   1 1 
       20 47410 1 1  83 TRP CB   C -104.798 -154.584 -21.982 1.00 . A A .  83 TRP CB   1 1 
       20 47411 1 1  83 TRP CD1  C -103.052 -156.162 -23.008 1.00 . A A .  83 TRP CD1  1 1 
       20 47412 1 1  83 TRP CD2  C -103.167 -156.260 -20.776 1.00 . A A .  83 TRP CD2  1 1 
       20 47413 1 1  83 TRP CE2  C -102.188 -157.171 -21.219 1.00 . A A .  83 TRP CE2  1 1 
       20 47414 1 1  83 TRP CE3  C -103.408 -156.152 -19.402 1.00 . A A .  83 TRP CE3  1 1 
       20 47415 1 1  83 TRP CG   C -103.717 -155.628 -21.941 1.00 . A A .  83 TRP CG   1 1 
       20 47416 1 1  83 TRP CH2  C -101.705 -157.831 -19.008 1.00 . A A .  83 TRP CH2  1 1 
       20 47417 1 1  83 TRP CZ2  C -101.453 -157.963 -20.342 1.00 . A A .  83 TRP CZ2  1 1 
       20 47418 1 1  83 TRP CZ3  C -102.669 -156.939 -18.534 1.00 . A A .  83 TRP CZ3  1 1 
       20 47419 1 1  83 TRP H    H -106.883 -153.142 -22.263 1.00 . A A .  83 TRP H    1 1 
       20 47420 1 1  83 TRP HA   H -105.829 -155.317 -23.726 1.00 . A A .  83 TRP HA   1 1 
       20 47421 1 1  83 TRP HB2  H -104.406 -153.713 -22.485 1.00 . A A .  83 TRP HB2  1 1 
       20 47422 1 1  83 TRP HB3  H -105.047 -154.322 -20.965 1.00 . A A .  83 TRP HB3  1 1 
       20 47423 1 1  83 TRP HD1  H -103.233 -155.886 -24.038 1.00 . A A .  83 TRP HD1  1 1 
       20 47424 1 1  83 TRP HE1  H -101.545 -157.620 -23.161 1.00 . A A .  83 TRP HE1  1 1 
       20 47425 1 1  83 TRP HE3  H -104.154 -155.470 -19.014 1.00 . A A .  83 TRP HE3  1 1 
       20 47426 1 1  83 TRP HH2  H -101.155 -158.425 -18.292 1.00 . A A .  83 TRP HH2  1 1 
       20 47427 1 1  83 TRP HZ2  H -100.703 -158.657 -20.691 1.00 . A A .  83 TRP HZ2  1 1 
       20 47428 1 1  83 TRP HZ3  H -102.833 -156.867 -17.473 1.00 . A A .  83 TRP HZ3  1 1 
       20 47429 1 1  83 TRP N    N -107.067 -153.987 -22.729 1.00 . A A .  83 TRP N    1 1 
       20 47430 1 1  83 TRP NE1  N -102.139 -157.093 -22.582 1.00 . A A .  83 TRP NE1  1 1 
       20 47431 1 1  83 TRP O    O -106.553 -157.387 -22.510 1.00 . A A .  83 TRP O    1 1 
       20 47432 1 1  84 LYS C    C -108.728 -158.014 -20.733 1.00 . A A .  84 LYS C    1 1 
       20 47433 1 1  84 LYS CA   C -107.716 -157.142 -19.992 1.00 . A A .  84 LYS CA   1 1 
       20 47434 1 1  84 LYS CB   C -108.343 -156.567 -18.716 1.00 . A A .  84 LYS CB   1 1 
       20 47435 1 1  84 LYS CD   C -107.864 -157.077 -16.302 1.00 . A A .  84 LYS CD   1 1 
       20 47436 1 1  84 LYS CE   C -106.451 -156.567 -16.540 1.00 . A A .  84 LYS CE   1 1 
       20 47437 1 1  84 LYS CG   C -108.491 -157.582 -17.595 1.00 . A A .  84 LYS CG   1 1 
       20 47438 1 1  84 LYS H    H -107.353 -155.129 -20.527 1.00 . A A .  84 LYS H    1 1 
       20 47439 1 1  84 LYS HA   H -106.869 -157.752 -19.719 1.00 . A A .  84 LYS HA   1 1 
       20 47440 1 1  84 LYS HB2  H -107.721 -155.759 -18.359 1.00 . A A .  84 LYS HB2  1 1 
       20 47441 1 1  84 LYS HB3  H -109.322 -156.178 -18.952 1.00 . A A .  84 LYS HB3  1 1 
       20 47442 1 1  84 LYS HD2  H -108.466 -156.269 -15.911 1.00 . A A .  84 LYS HD2  1 1 
       20 47443 1 1  84 LYS HD3  H -107.831 -157.885 -15.586 1.00 . A A .  84 LYS HD3  1 1 
       20 47444 1 1  84 LYS HE2  H -105.902 -157.317 -17.089 1.00 . A A .  84 LYS HE2  1 1 
       20 47445 1 1  84 LYS HE3  H -106.506 -155.663 -17.130 1.00 . A A .  84 LYS HE3  1 1 
       20 47446 1 1  84 LYS HG2  H -109.538 -157.764 -17.427 1.00 . A A .  84 LYS HG2  1 1 
       20 47447 1 1  84 LYS HG3  H -108.005 -158.502 -17.886 1.00 . A A .  84 LYS HG3  1 1 
       20 47448 1 1  84 LYS HZ1  H -106.343 -155.775 -14.613 1.00 . A A .  84 LYS HZ1  1 1 
       20 47449 1 1  84 LYS HZ2  H -105.385 -157.159 -14.840 1.00 . A A .  84 LYS HZ2  1 1 
       20 47450 1 1  84 LYS HZ3  H -104.899 -155.662 -15.486 1.00 . A A .  84 LYS HZ3  1 1 
       20 47451 1 1  84 LYS N    N -107.233 -156.056 -20.831 1.00 . A A .  84 LYS N    1 1 
       20 47452 1 1  84 LYS NZ   N -105.724 -156.272 -15.278 1.00 . A A .  84 LYS NZ   1 1 
       20 47453 1 1  84 LYS O    O -108.546 -159.228 -20.862 1.00 . A A .  84 LYS O    1 1 
       20 47454 1 1  85 THR C    C -110.436 -158.812 -23.154 1.00 . A A .  85 THR C    1 1 
       20 47455 1 1  85 THR CA   C -110.868 -158.097 -21.877 1.00 . A A .  85 THR CA   1 1 
       20 47456 1 1  85 THR CB   C -112.027 -157.138 -22.190 1.00 . A A .  85 THR CB   1 1 
       20 47457 1 1  85 THR CG2  C -112.750 -156.756 -20.913 1.00 . A A .  85 THR CG2  1 1 
       20 47458 1 1  85 THR H    H -109.796 -156.399 -21.212 1.00 . A A .  85 THR H    1 1 
       20 47459 1 1  85 THR HA   H -111.224 -158.833 -21.173 1.00 . A A .  85 THR HA   1 1 
       20 47460 1 1  85 THR HB   H -112.726 -157.638 -22.847 1.00 . A A .  85 THR HB   1 1 
       20 47461 1 1  85 THR HG1  H -111.173 -156.186 -23.699 1.00 . A A .  85 THR HG1  1 1 
       20 47462 1 1  85 THR HG21 H -112.051 -156.289 -20.234 1.00 . A A .  85 THR HG21 1 1 
       20 47463 1 1  85 THR HG22 H -113.547 -156.065 -21.142 1.00 . A A .  85 THR HG22 1 1 
       20 47464 1 1  85 THR HG23 H -113.159 -157.644 -20.454 1.00 . A A .  85 THR HG23 1 1 
       20 47465 1 1  85 THR N    N -109.768 -157.381 -21.249 1.00 . A A .  85 THR N    1 1 
       20 47466 1 1  85 THR O    O -110.938 -159.888 -23.473 1.00 . A A .  85 THR O    1 1 
       20 47467 1 1  85 THR OG1  O -111.532 -155.956 -22.836 1.00 . A A .  85 THR OG1  1 1 
       20 47468 1 1  86 SER C    C -108.008 -159.874 -24.932 1.00 . A A .  86 SER C    1 1 
       20 47469 1 1  86 SER CA   C -109.064 -158.789 -25.142 1.00 . A A .  86 SER CA   1 1 
       20 47470 1 1  86 SER CB   C -108.513 -157.693 -26.056 1.00 . A A .  86 SER CB   1 1 
       20 47471 1 1  86 SER H    H -109.102 -157.380 -23.556 1.00 . A A .  86 SER H    1 1 
       20 47472 1 1  86 SER HA   H -109.926 -159.236 -25.614 1.00 . A A .  86 SER HA   1 1 
       20 47473 1 1  86 SER HB2  H -109.239 -156.897 -26.135 1.00 . A A .  86 SER HB2  1 1 
       20 47474 1 1  86 SER HB3  H -107.598 -157.304 -25.636 1.00 . A A .  86 SER HB3  1 1 
       20 47475 1 1  86 SER HG   H -108.290 -159.158 -27.339 1.00 . A A .  86 SER HG   1 1 
       20 47476 1 1  86 SER N    N -109.501 -158.220 -23.877 1.00 . A A .  86 SER N    1 1 
       20 47477 1 1  86 SER O    O -107.959 -160.850 -25.678 1.00 . A A .  86 SER O    1 1 
       20 47478 1 1  86 SER OG   O -108.242 -158.196 -27.354 1.00 . A A .  86 SER OG   1 1 
       20 47479 1 1  87 ALA C    C -106.430 -161.950 -23.152 1.00 . A A .  87 ALA C    1 1 
       20 47480 1 1  87 ALA CA   C -106.034 -160.587 -23.699 1.00 . A A .  87 ALA CA   1 1 
       20 47481 1 1  87 ALA CB   C -105.027 -159.929 -22.771 1.00 . A A .  87 ALA CB   1 1 
       20 47482 1 1  87 ALA H    H -107.354 -158.988 -23.263 1.00 . A A .  87 ALA H    1 1 
       20 47483 1 1  87 ALA HA   H -105.555 -160.728 -24.657 1.00 . A A .  87 ALA HA   1 1 
       20 47484 1 1  87 ALA HB1  H -104.745 -158.967 -23.172 1.00 . A A .  87 ALA HB1  1 1 
       20 47485 1 1  87 ALA HB2  H -105.471 -159.797 -21.796 1.00 . A A .  87 ALA HB2  1 1 
       20 47486 1 1  87 ALA HB3  H -104.152 -160.556 -22.687 1.00 . A A .  87 ALA HB3  1 1 
       20 47487 1 1  87 ALA N    N -107.184 -159.713 -23.904 1.00 . A A .  87 ALA N    1 1 
       20 47488 1 1  87 ALA O    O -105.811 -162.957 -23.488 1.00 . A A .  87 ALA O    1 1 
       20 47489 1 1  88 ASP C    C -108.471 -164.197 -22.677 1.00 . A A .  88 ASP C    1 1 
       20 47490 1 1  88 ASP CA   C -107.844 -163.246 -21.668 1.00 . A A .  88 ASP CA   1 1 
       20 47491 1 1  88 ASP CB   C -108.816 -163.002 -20.514 1.00 . A A .  88 ASP CB   1 1 
       20 47492 1 1  88 ASP CG   C -108.991 -164.242 -19.660 1.00 . A A .  88 ASP CG   1 1 
       20 47493 1 1  88 ASP H    H -107.943 -161.161 -22.093 1.00 . A A .  88 ASP H    1 1 
       20 47494 1 1  88 ASP HA   H -106.949 -163.704 -21.277 1.00 . A A .  88 ASP HA   1 1 
       20 47495 1 1  88 ASP HB2  H -108.435 -162.207 -19.891 1.00 . A A .  88 ASP HB2  1 1 
       20 47496 1 1  88 ASP HB3  H -109.780 -162.715 -20.911 1.00 . A A .  88 ASP HB3  1 1 
       20 47497 1 1  88 ASP N    N -107.452 -161.988 -22.305 1.00 . A A .  88 ASP N    1 1 
       20 47498 1 1  88 ASP O    O -108.369 -165.414 -22.545 1.00 . A A .  88 ASP O    1 1 
       20 47499 1 1  88 ASP OD1  O -108.057 -164.563 -18.887 1.00 . A A .  88 ASP OD1  1 1 
       20 47500 1 1  88 ASP OD2  O -110.038 -164.907 -19.768 1.00 . A A .  88 ASP OD2  1 1 
       20 47501 1 1  89 ASN C    C -108.857 -164.695 -25.901 1.00 . A A .  89 ASN C    1 1 
       20 47502 1 1  89 ASN CA   C -109.781 -164.414 -24.713 1.00 . A A .  89 ASN CA   1 1 
       20 47503 1 1  89 ASN CB   C -111.037 -163.665 -25.177 1.00 . A A .  89 ASN CB   1 1 
       20 47504 1 1  89 ASN CG   C -111.995 -164.533 -25.980 1.00 . A A .  89 ASN CG   1 1 
       20 47505 1 1  89 ASN H    H -109.071 -162.652 -23.783 1.00 . A A .  89 ASN H    1 1 
       20 47506 1 1  89 ASN HA   H -110.072 -165.353 -24.265 1.00 . A A .  89 ASN HA   1 1 
       20 47507 1 1  89 ASN HB2  H -111.565 -163.296 -24.310 1.00 . A A .  89 ASN HB2  1 1 
       20 47508 1 1  89 ASN HB3  H -110.740 -162.828 -25.791 1.00 . A A .  89 ASN HB3  1 1 
       20 47509 1 1  89 ASN HD21 H -111.572 -166.124 -24.856 1.00 . A A .  89 ASN HD21 1 1 
       20 47510 1 1  89 ASN HD22 H -112.722 -166.370 -26.121 1.00 . A A .  89 ASN HD22 1 1 
       20 47511 1 1  89 ASN N    N -109.086 -163.628 -23.701 1.00 . A A .  89 ASN N    1 1 
       20 47512 1 1  89 ASN ND2  N -112.107 -165.803 -25.620 1.00 . A A .  89 ASN ND2  1 1 
       20 47513 1 1  89 ASN O    O -109.308 -165.070 -26.985 1.00 . A A .  89 ASN O    1 1 
       20 47514 1 1  89 ASN OD1  O -112.651 -164.054 -26.905 1.00 . A A .  89 ASN OD1  1 1 
       20 47515 1 1  90 LEU C    C -106.096 -166.154 -26.819 1.00 . A A .  90 LEU C    1 1 
       20 47516 1 1  90 LEU CA   C -106.589 -164.715 -26.762 1.00 . A A .  90 LEU CA   1 1 
       20 47517 1 1  90 LEU CB   C -105.395 -163.781 -26.604 1.00 . A A .  90 LEU CB   1 1 
       20 47518 1 1  90 LEU CD1  C -104.327 -161.578 -27.020 1.00 . A A .  90 LEU CD1  1 1 
       20 47519 1 1  90 LEU CD2  C -106.255 -162.288 -28.428 1.00 . A A .  90 LEU CD2  1 1 
       20 47520 1 1  90 LEU CG   C -105.633 -162.339 -27.041 1.00 . A A .  90 LEU CG   1 1 
       20 47521 1 1  90 LEU H    H -107.243 -164.235 -24.812 1.00 . A A .  90 LEU H    1 1 
       20 47522 1 1  90 LEU HA   H -107.082 -164.487 -27.696 1.00 . A A .  90 LEU HA   1 1 
       20 47523 1 1  90 LEU HB2  H -105.108 -163.775 -25.562 1.00 . A A .  90 LEU HB2  1 1 
       20 47524 1 1  90 LEU HB3  H -104.579 -164.179 -27.181 1.00 . A A .  90 LEU HB3  1 1 
       20 47525 1 1  90 LEU HD11 H -103.921 -161.586 -26.019 1.00 . A A .  90 LEU HD11 1 1 
       20 47526 1 1  90 LEU HD12 H -103.626 -162.047 -27.696 1.00 . A A .  90 LEU HD12 1 1 
       20 47527 1 1  90 LEU HD13 H -104.500 -160.558 -27.331 1.00 . A A .  90 LEU HD13 1 1 
       20 47528 1 1  90 LEU HD21 H -106.416 -161.259 -28.711 1.00 . A A .  90 LEU HD21 1 1 
       20 47529 1 1  90 LEU HD22 H -105.590 -162.757 -29.139 1.00 . A A .  90 LEU HD22 1 1 
       20 47530 1 1  90 LEU HD23 H -107.199 -162.811 -28.418 1.00 . A A .  90 LEU HD23 1 1 
       20 47531 1 1  90 LEU HG   H -106.311 -161.864 -26.348 1.00 . A A .  90 LEU HG   1 1 
       20 47532 1 1  90 LEU N    N -107.559 -164.509 -25.698 1.00 . A A .  90 LEU N    1 1 
       20 47533 1 1  90 LEU O    O -106.008 -166.841 -25.803 1.00 . A A .  90 LEU O    1 1 
       20 47534 1 1  91 PRO C    C -103.753 -168.090 -27.899 1.00 . A A .  91 PRO C    1 1 
       20 47535 1 1  91 PRO CA   C -105.232 -167.956 -28.287 1.00 . A A .  91 PRO CA   1 1 
       20 47536 1 1  91 PRO CB   C -105.389 -168.089 -29.805 1.00 . A A .  91 PRO CB   1 1 
       20 47537 1 1  91 PRO CD   C -105.938 -165.847 -29.287 1.00 . A A .  91 PRO CD   1 1 
       20 47538 1 1  91 PRO CG   C -105.225 -166.692 -30.291 1.00 . A A .  91 PRO CG   1 1 
       20 47539 1 1  91 PRO HA   H -105.809 -168.720 -27.792 1.00 . A A .  91 PRO HA   1 1 
       20 47540 1 1  91 PRO HB2  H -104.623 -168.743 -30.197 1.00 . A A .  91 PRO HB2  1 1 
       20 47541 1 1  91 PRO HB3  H -106.367 -168.478 -30.041 1.00 . A A .  91 PRO HB3  1 1 
       20 47542 1 1  91 PRO HD2  H -105.473 -164.873 -29.212 1.00 . A A .  91 PRO HD2  1 1 
       20 47543 1 1  91 PRO HD3  H -106.982 -165.750 -29.545 1.00 . A A .  91 PRO HD3  1 1 
       20 47544 1 1  91 PRO HG2  H -104.175 -166.435 -30.315 1.00 . A A .  91 PRO HG2  1 1 
       20 47545 1 1  91 PRO HG3  H -105.660 -166.566 -31.266 1.00 . A A .  91 PRO HG3  1 1 
       20 47546 1 1  91 PRO N    N -105.773 -166.611 -28.037 1.00 . A A .  91 PRO N    1 1 
       20 47547 1 1  91 PRO O    O -103.325 -169.128 -27.396 1.00 . A A .  91 PRO O    1 1 
       20 47548 1 1  92 TRP C    C -101.180 -166.285 -26.656 1.00 . A A .  92 TRP C    1 1 
       20 47549 1 1  92 TRP CA   C -101.541 -167.063 -27.917 1.00 . A A .  92 TRP CA   1 1 
       20 47550 1 1  92 TRP CB   C -100.797 -166.496 -29.136 1.00 . A A .  92 TRP CB   1 1 
       20 47551 1 1  92 TRP CD1  C -101.123 -163.952 -29.007 1.00 . A A .  92 TRP CD1  1 1 
       20 47552 1 1  92 TRP CD2  C -102.109 -164.915 -30.766 1.00 . A A .  92 TRP CD2  1 1 
       20 47553 1 1  92 TRP CE2  C -102.366 -163.535 -30.808 1.00 . A A .  92 TRP CE2  1 1 
       20 47554 1 1  92 TRP CE3  C -102.626 -165.722 -31.777 1.00 . A A .  92 TRP CE3  1 1 
       20 47555 1 1  92 TRP CG   C -101.316 -165.166 -29.600 1.00 . A A .  92 TRP CG   1 1 
       20 47556 1 1  92 TRP CH2  C -103.616 -163.758 -32.786 1.00 . A A .  92 TRP CH2  1 1 
       20 47557 1 1  92 TRP CZ2  C -103.121 -162.946 -31.812 1.00 . A A .  92 TRP CZ2  1 1 
       20 47558 1 1  92 TRP CZ3  C -103.377 -165.136 -32.776 1.00 . A A .  92 TRP CZ3  1 1 
       20 47559 1 1  92 TRP H    H -103.390 -166.214 -28.478 1.00 . A A .  92 TRP H    1 1 
       20 47560 1 1  92 TRP HA   H -101.251 -168.094 -27.779 1.00 . A A .  92 TRP HA   1 1 
       20 47561 1 1  92 TRP HB2  H  -99.754 -166.375 -28.888 1.00 . A A .  92 TRP HB2  1 1 
       20 47562 1 1  92 TRP HB3  H -100.886 -167.193 -29.957 1.00 . A A .  92 TRP HB3  1 1 
       20 47563 1 1  92 TRP HD1  H -100.557 -163.800 -28.099 1.00 . A A .  92 TRP HD1  1 1 
       20 47564 1 1  92 TRP HE1  H -101.771 -162.025 -29.510 1.00 . A A .  92 TRP HE1  1 1 
       20 47565 1 1  92 TRP HE3  H -102.452 -166.787 -31.786 1.00 . A A .  92 TRP HE3  1 1 
       20 47566 1 1  92 TRP HH2  H -104.210 -163.342 -33.584 1.00 . A A .  92 TRP HH2  1 1 
       20 47567 1 1  92 TRP HZ2  H -103.314 -161.883 -31.833 1.00 . A A .  92 TRP HZ2  1 1 
       20 47568 1 1  92 TRP HZ3  H -103.789 -165.748 -33.565 1.00 . A A .  92 TRP HZ3  1 1 
       20 47569 1 1  92 TRP N    N -102.980 -167.036 -28.147 1.00 . A A .  92 TRP N    1 1 
       20 47570 1 1  92 TRP NE1  N -101.757 -162.972 -29.728 1.00 . A A .  92 TRP NE1  1 1 
       20 47571 1 1  92 TRP O    O -102.056 -165.911 -25.874 1.00 . A A .  92 TRP O    1 1 
       20 47572 1 1  93 VAL C    C  -99.580 -163.871 -25.355 1.00 . A A .  93 VAL C    1 1 
       20 47573 1 1  93 VAL CA   C  -99.412 -165.383 -25.263 1.00 . A A .  93 VAL CA   1 1 
       20 47574 1 1  93 VAL CB   C  -97.927 -165.713 -25.014 1.00 . A A .  93 VAL CB   1 1 
       20 47575 1 1  93 VAL CG1  C  -97.469 -165.149 -23.682 1.00 . A A .  93 VAL CG1  1 1 
       20 47576 1 1  93 VAL CG2  C  -97.691 -167.214 -25.071 1.00 . A A .  93 VAL CG2  1 1 
       20 47577 1 1  93 VAL H    H  -99.250 -166.250 -27.179 1.00 . A A .  93 VAL H    1 1 
       20 47578 1 1  93 VAL HA   H  -99.990 -165.753 -24.430 1.00 . A A .  93 VAL HA   1 1 
       20 47579 1 1  93 VAL HB   H  -97.341 -165.249 -25.794 1.00 . A A .  93 VAL HB   1 1 
       20 47580 1 1  93 VAL HG11 H  -97.607 -164.079 -23.678 1.00 . A A .  93 VAL HG11 1 1 
       20 47581 1 1  93 VAL HG12 H  -98.050 -165.590 -22.887 1.00 . A A .  93 VAL HG12 1 1 
       20 47582 1 1  93 VAL HG13 H  -96.424 -165.379 -23.536 1.00 . A A .  93 VAL HG13 1 1 
       20 47583 1 1  93 VAL HG21 H  -97.976 -167.585 -26.046 1.00 . A A .  93 VAL HG21 1 1 
       20 47584 1 1  93 VAL HG22 H  -96.646 -167.422 -24.899 1.00 . A A .  93 VAL HG22 1 1 
       20 47585 1 1  93 VAL HG23 H  -98.285 -167.701 -24.312 1.00 . A A .  93 VAL HG23 1 1 
       20 47586 1 1  93 VAL N    N  -99.894 -166.025 -26.472 1.00 . A A .  93 VAL N    1 1 
       20 47587 1 1  93 VAL O    O  -99.101 -163.243 -26.297 1.00 . A A .  93 VAL O    1 1 
       20 47588 1 1  94 CYS C    C  -99.903 -161.274 -23.058 1.00 . A A .  94 CYS C    1 1 
       20 47589 1 1  94 CYS CA   C -100.469 -161.854 -24.343 1.00 . A A .  94 CYS CA   1 1 
       20 47590 1 1  94 CYS CB   C -101.950 -161.510 -24.471 1.00 . A A .  94 CYS CB   1 1 
       20 47591 1 1  94 CYS H    H -100.611 -163.847 -23.645 1.00 . A A .  94 CYS H    1 1 
       20 47592 1 1  94 CYS HA   H  -99.936 -161.426 -25.180 1.00 . A A .  94 CYS HA   1 1 
       20 47593 1 1  94 CYS HB2  H -102.366 -162.043 -25.313 1.00 . A A .  94 CYS HB2  1 1 
       20 47594 1 1  94 CYS HB3  H -102.462 -161.811 -23.569 1.00 . A A .  94 CYS HB3  1 1 
       20 47595 1 1  94 CYS HG   H -103.526 -159.507 -24.391 1.00 . A A .  94 CYS HG   1 1 
       20 47596 1 1  94 CYS N    N -100.258 -163.293 -24.374 1.00 . A A .  94 CYS N    1 1 
       20 47597 1 1  94 CYS O    O -100.446 -161.476 -21.974 1.00 . A A .  94 CYS O    1 1 
       20 47598 1 1  94 CYS SG   S -102.265 -159.747 -24.723 1.00 . A A .  94 CYS SG   1 1 
       20 47599 1 1  95 VAL C    C  -98.091 -158.538 -22.021 1.00 . A A .  95 VAL C    1 1 
       20 47600 1 1  95 VAL CA   C  -98.040 -160.062 -22.074 1.00 . A A .  95 VAL CA   1 1 
       20 47601 1 1  95 VAL CB   C  -96.573 -160.515 -22.214 1.00 . A A .  95 VAL CB   1 1 
       20 47602 1 1  95 VAL CG1  C  -95.795 -160.262 -20.956 1.00 . A A .  95 VAL CG1  1 1 
       20 47603 1 1  95 VAL CG2  C  -96.494 -161.981 -22.596 1.00 . A A .  95 VAL CG2  1 1 
       20 47604 1 1  95 VAL H    H  -98.498 -160.338 -24.110 1.00 . A A .  95 VAL H    1 1 
       20 47605 1 1  95 VAL HA   H  -98.449 -160.472 -21.165 1.00 . A A .  95 VAL HA   1 1 
       20 47606 1 1  95 VAL HB   H  -96.114 -159.937 -22.999 1.00 . A A .  95 VAL HB   1 1 
       20 47607 1 1  95 VAL HG11 H  -96.230 -160.826 -20.144 1.00 . A A .  95 VAL HG11 1 1 
       20 47608 1 1  95 VAL HG12 H  -94.770 -160.569 -21.099 1.00 . A A .  95 VAL HG12 1 1 
       20 47609 1 1  95 VAL HG13 H  -95.826 -159.209 -20.720 1.00 . A A .  95 VAL HG13 1 1 
       20 47610 1 1  95 VAL HG21 H  -96.948 -162.580 -21.819 1.00 . A A .  95 VAL HG21 1 1 
       20 47611 1 1  95 VAL HG22 H  -97.023 -162.140 -23.526 1.00 . A A .  95 VAL HG22 1 1 
       20 47612 1 1  95 VAL HG23 H  -95.460 -162.267 -22.716 1.00 . A A .  95 VAL HG23 1 1 
       20 47613 1 1  95 VAL N    N  -98.810 -160.552 -23.201 1.00 . A A .  95 VAL N    1 1 
       20 47614 1 1  95 VAL O    O  -98.446 -157.892 -23.007 1.00 . A A .  95 VAL O    1 1 
       20 47615 1 1  96 ARG C    C  -96.323 -156.099 -20.149 1.00 . A A .  96 ARG C    1 1 
       20 47616 1 1  96 ARG CA   C  -97.658 -156.516 -20.758 1.00 . A A .  96 ARG CA   1 1 
       20 47617 1 1  96 ARG CB   C  -98.807 -155.957 -19.918 1.00 . A A .  96 ARG CB   1 1 
       20 47618 1 1  96 ARG CD   C  -99.905 -153.927 -18.917 1.00 . A A .  96 ARG CD   1 1 
       20 47619 1 1  96 ARG CG   C  -98.701 -154.462 -19.670 1.00 . A A .  96 ARG CG   1 1 
       20 47620 1 1  96 ARG CZ   C -101.042 -154.265 -16.761 1.00 . A A .  96 ARG CZ   1 1 
       20 47621 1 1  96 ARG H    H  -97.583 -158.531 -20.081 1.00 . A A .  96 ARG H    1 1 
       20 47622 1 1  96 ARG HA   H  -97.723 -156.105 -21.753 1.00 . A A .  96 ARG HA   1 1 
       20 47623 1 1  96 ARG HB2  H  -99.738 -156.151 -20.429 1.00 . A A .  96 ARG HB2  1 1 
       20 47624 1 1  96 ARG HB3  H  -98.818 -156.459 -18.963 1.00 . A A .  96 ARG HB3  1 1 
       20 47625 1 1  96 ARG HD2  H  -99.729 -152.888 -18.683 1.00 . A A .  96 ARG HD2  1 1 
       20 47626 1 1  96 ARG HD3  H -100.776 -154.007 -19.552 1.00 . A A .  96 ARG HD3  1 1 
       20 47627 1 1  96 ARG HE   H  -99.647 -155.479 -17.524 1.00 . A A .  96 ARG HE   1 1 
       20 47628 1 1  96 ARG HG2  H  -97.812 -154.268 -19.088 1.00 . A A .  96 ARG HG2  1 1 
       20 47629 1 1  96 ARG HG3  H  -98.627 -153.956 -20.621 1.00 . A A .  96 ARG HG3  1 1 
       20 47630 1 1  96 ARG HH11 H -101.527 -152.551 -17.724 1.00 . A A .  96 ARG HH11 1 1 
       20 47631 1 1  96 ARG HH12 H -102.403 -152.839 -16.248 1.00 . A A .  96 ARG HH12 1 1 
       20 47632 1 1  96 ARG HH21 H -100.748 -155.860 -15.548 1.00 . A A .  96 ARG HH21 1 1 
       20 47633 1 1  96 ARG HH22 H -101.936 -154.723 -14.995 1.00 . A A .  96 ARG HH22 1 1 
       20 47634 1 1  96 ARG N    N  -97.758 -157.966 -20.871 1.00 . A A .  96 ARG N    1 1 
       20 47635 1 1  96 ARG NE   N -100.154 -154.653 -17.673 1.00 . A A .  96 ARG NE   1 1 
       20 47636 1 1  96 ARG NH1  N -101.702 -153.124 -16.923 1.00 . A A .  96 ARG NH1  1 1 
       20 47637 1 1  96 ARG NH2  N -101.255 -155.009 -15.682 1.00 . A A .  96 ARG NH2  1 1 
       20 47638 1 1  96 ARG O    O  -95.850 -156.708 -19.188 1.00 . A A .  96 ARG O    1 1 
       20 47639 1 1  97 ASP C    C  -94.898 -153.401 -19.155 1.00 . A A .  97 ASP C    1 1 
       20 47640 1 1  97 ASP CA   C  -94.509 -154.469 -20.173 1.00 . A A .  97 ASP CA   1 1 
       20 47641 1 1  97 ASP CB   C  -93.658 -153.857 -21.296 1.00 . A A .  97 ASP CB   1 1 
       20 47642 1 1  97 ASP CG   C  -92.268 -153.436 -20.838 1.00 . A A .  97 ASP CG   1 1 
       20 47643 1 1  97 ASP H    H  -96.113 -154.675 -21.536 1.00 . A A .  97 ASP H    1 1 
       20 47644 1 1  97 ASP HA   H  -93.947 -155.247 -19.677 1.00 . A A .  97 ASP HA   1 1 
       20 47645 1 1  97 ASP HB2  H  -93.547 -154.581 -22.087 1.00 . A A .  97 ASP HB2  1 1 
       20 47646 1 1  97 ASP HB3  H  -94.165 -152.985 -21.684 1.00 . A A .  97 ASP HB3  1 1 
       20 47647 1 1  97 ASP N    N  -95.723 -155.062 -20.723 1.00 . A A .  97 ASP N    1 1 
       20 47648 1 1  97 ASP O    O  -95.918 -152.728 -19.313 1.00 . A A .  97 ASP O    1 1 
       20 47649 1 1  97 ASP OD1  O  -92.158 -152.483 -20.042 1.00 . A A .  97 ASP OD1  1 1 
       20 47650 1 1  97 ASP OD2  O  -91.279 -154.052 -21.284 1.00 . A A .  97 ASP OD2  1 1 
       20 47651 1 1  98 ALA C    C  -94.090 -150.876 -17.445 1.00 . A A .  98 ALA C    1 1 
       20 47652 1 1  98 ALA CA   C  -94.424 -152.310 -17.043 1.00 . A A .  98 ALA CA   1 1 
       20 47653 1 1  98 ALA CB   C  -93.682 -152.690 -15.770 1.00 . A A .  98 ALA CB   1 1 
       20 47654 1 1  98 ALA H    H  -93.272 -153.767 -18.063 1.00 . A A .  98 ALA H    1 1 
       20 47655 1 1  98 ALA HA   H  -95.484 -152.379 -16.845 1.00 . A A .  98 ALA HA   1 1 
       20 47656 1 1  98 ALA HB1  H  -92.618 -152.608 -15.937 1.00 . A A .  98 ALA HB1  1 1 
       20 47657 1 1  98 ALA HB2  H  -93.973 -152.024 -14.970 1.00 . A A .  98 ALA HB2  1 1 
       20 47658 1 1  98 ALA HB3  H  -93.927 -153.706 -15.500 1.00 . A A .  98 ALA HB3  1 1 
       20 47659 1 1  98 ALA N    N  -94.102 -153.249 -18.110 1.00 . A A .  98 ALA N    1 1 
       20 47660 1 1  98 ALA O    O  -94.667 -149.918 -16.925 1.00 . A A .  98 ALA O    1 1 
       20 47661 1 1  99 ASN C    C  -92.863 -149.287 -20.309 1.00 . A A .  99 ASN C    1 1 
       20 47662 1 1  99 ASN CA   C  -92.684 -149.435 -18.799 1.00 . A A .  99 ASN CA   1 1 
       20 47663 1 1  99 ASN CB   C  -91.211 -149.278 -18.418 1.00 . A A .  99 ASN CB   1 1 
       20 47664 1 1  99 ASN CG   C  -90.781 -147.830 -18.318 1.00 . A A .  99 ASN CG   1 1 
       20 47665 1 1  99 ASN H    H  -92.783 -151.543 -18.800 1.00 . A A .  99 ASN H    1 1 
       20 47666 1 1  99 ASN HA   H  -93.268 -148.679 -18.295 1.00 . A A .  99 ASN HA   1 1 
       20 47667 1 1  99 ASN HB2  H  -91.040 -149.752 -17.463 1.00 . A A .  99 ASN HB2  1 1 
       20 47668 1 1  99 ASN HB3  H  -90.602 -149.760 -19.169 1.00 . A A .  99 ASN HB3  1 1 
       20 47669 1 1  99 ASN HD21 H  -88.935 -148.317 -18.860 1.00 . A A .  99 ASN HD21 1 1 
       20 47670 1 1  99 ASN HD22 H  -89.205 -146.639 -18.535 1.00 . A A .  99 ASN HD22 1 1 
       20 47671 1 1  99 ASN N    N  -93.161 -150.736 -18.370 1.00 . A A .  99 ASN N    1 1 
       20 47672 1 1  99 ASN ND2  N  -89.516 -147.571 -18.603 1.00 . A A .  99 ASN ND2  1 1 
       20 47673 1 1  99 ASN O    O  -92.055 -148.632 -20.967 1.00 . A A .  99 ASN O    1 1 
       20 47674 1 1  99 ASN OD1  O  -91.577 -146.954 -17.979 1.00 . A A .  99 ASN OD1  1 1 
       20 47675 1 1 100 GLY C    C  -94.234 -148.646 -22.966 1.00 . A A . 100 GLY C    1 1 
       20 47676 1 1 100 GLY CA   C  -94.138 -149.997 -22.282 1.00 . A A . 100 GLY CA   1 1 
       20 47677 1 1 100 GLY H    H  -94.572 -150.338 -20.244 1.00 . A A . 100 GLY H    1 1 
       20 47678 1 1 100 GLY HA2  H  -93.322 -150.547 -22.726 1.00 . A A . 100 GLY HA2  1 1 
       20 47679 1 1 100 GLY HA3  H  -95.054 -150.541 -22.460 1.00 . A A . 100 GLY HA3  1 1 
       20 47680 1 1 100 GLY N    N  -93.918 -149.922 -20.842 1.00 . A A . 100 GLY N    1 1 
       20 47681 1 1 100 GLY O    O  -95.329 -148.150 -23.226 1.00 . A A . 100 GLY O    1 1 
       20 47682 1 1 101 ALA C    C  -91.467 -146.358 -23.811 1.00 . A A . 101 ALA C    1 1 
       20 47683 1 1 101 ALA CA   C  -92.914 -146.800 -23.936 1.00 . A A . 101 ALA CA   1 1 
       20 47684 1 1 101 ALA CB   C  -93.828 -145.730 -23.344 1.00 . A A . 101 ALA CB   1 1 
       20 47685 1 1 101 ALA H    H  -92.256 -148.564 -23.000 1.00 . A A . 101 ALA H    1 1 
       20 47686 1 1 101 ALA HA   H  -93.159 -146.931 -24.981 1.00 . A A . 101 ALA HA   1 1 
       20 47687 1 1 101 ALA HB1  H  -93.583 -145.582 -22.304 1.00 . A A . 101 ALA HB1  1 1 
       20 47688 1 1 101 ALA HB2  H  -93.693 -144.803 -23.881 1.00 . A A . 101 ALA HB2  1 1 
       20 47689 1 1 101 ALA HB3  H  -94.857 -146.048 -23.430 1.00 . A A . 101 ALA HB3  1 1 
       20 47690 1 1 101 ALA N    N  -93.067 -148.085 -23.262 1.00 . A A . 101 ALA N    1 1 
       20 47691 1 1 101 ALA O    O  -90.910 -145.732 -24.710 1.00 . A A . 101 ALA O    1 1 
       20 47692 1 1 102 TYR C    C  -88.704 -147.576 -21.926 1.00 . A A . 102 TYR C    1 1 
       20 47693 1 1 102 TYR CA   C  -89.475 -146.347 -22.398 1.00 . A A . 102 TYR CA   1 1 
       20 47694 1 1 102 TYR CB   C  -89.401 -145.268 -21.310 1.00 . A A . 102 TYR CB   1 1 
       20 47695 1 1 102 TYR CD1  C  -91.646 -144.925 -20.258 1.00 . A A . 102 TYR CD1  1 1 
       20 47696 1 1 102 TYR CD2  C  -90.890 -143.277 -21.798 1.00 . A A . 102 TYR CD2  1 1 
       20 47697 1 1 102 TYR CE1  C  -92.814 -144.219 -20.062 1.00 . A A . 102 TYR CE1  1 1 
       20 47698 1 1 102 TYR CE2  C  -92.059 -142.560 -21.609 1.00 . A A . 102 TYR CE2  1 1 
       20 47699 1 1 102 TYR CG   C  -90.670 -144.471 -21.123 1.00 . A A . 102 TYR CG   1 1 
       20 47700 1 1 102 TYR CZ   C  -93.018 -143.039 -20.739 1.00 . A A . 102 TYR CZ   1 1 
       20 47701 1 1 102 TYR H    H  -91.369 -147.207 -21.998 1.00 . A A . 102 TYR H    1 1 
       20 47702 1 1 102 TYR HA   H  -89.030 -145.972 -23.307 1.00 . A A . 102 TYR HA   1 1 
       20 47703 1 1 102 TYR HB2  H  -89.171 -145.741 -20.367 1.00 . A A . 102 TYR HB2  1 1 
       20 47704 1 1 102 TYR HB3  H  -88.613 -144.579 -21.555 1.00 . A A . 102 TYR HB3  1 1 
       20 47705 1 1 102 TYR HD1  H  -91.480 -145.852 -19.731 1.00 . A A . 102 TYR HD1  1 1 
       20 47706 1 1 102 TYR HD2  H  -90.136 -142.908 -22.476 1.00 . A A . 102 TYR HD2  1 1 
       20 47707 1 1 102 TYR HE1  H  -93.563 -144.595 -19.380 1.00 . A A . 102 TYR HE1  1 1 
       20 47708 1 1 102 TYR HE2  H  -92.216 -141.634 -22.140 1.00 . A A . 102 TYR HE2  1 1 
       20 47709 1 1 102 TYR HH   H  -94.464 -142.434 -19.616 1.00 . A A . 102 TYR HH   1 1 
       20 47710 1 1 102 TYR N    N  -90.861 -146.705 -22.676 1.00 . A A . 102 TYR N    1 1 
       20 47711 1 1 102 TYR O    O  -87.593 -147.461 -21.414 1.00 . A A . 102 TYR O    1 1 
       20 47712 1 1 102 TYR OH   O  -94.182 -142.333 -20.541 1.00 . A A . 102 TYR OH   1 1 
       20 47713 1 1 103 SER C    C  -87.409 -150.264 -22.380 1.00 . A A . 103 SER C    1 1 
       20 47714 1 1 103 SER CA   C  -88.710 -149.994 -21.633 1.00 . A A . 103 SER CA   1 1 
       20 47715 1 1 103 SER CB   C  -89.695 -151.152 -21.826 1.00 . A A . 103 SER CB   1 1 
       20 47716 1 1 103 SER H    H  -90.183 -148.774 -22.524 1.00 . A A . 103 SER H    1 1 
       20 47717 1 1 103 SER HA   H  -88.490 -149.892 -20.581 1.00 . A A . 103 SER HA   1 1 
       20 47718 1 1 103 SER HB2  H  -90.570 -150.977 -21.219 1.00 . A A . 103 SER HB2  1 1 
       20 47719 1 1 103 SER HB3  H  -89.987 -151.203 -22.865 1.00 . A A . 103 SER HB3  1 1 
       20 47720 1 1 103 SER HG   H  -89.847 -153.029 -21.255 1.00 . A A . 103 SER HG   1 1 
       20 47721 1 1 103 SER N    N  -89.312 -148.747 -22.086 1.00 . A A . 103 SER N    1 1 
       20 47722 1 1 103 SER O    O  -87.339 -150.097 -23.603 1.00 . A A . 103 SER O    1 1 
       20 47723 1 1 103 SER OG   O  -89.127 -152.395 -21.448 1.00 . A A . 103 SER OG   1 1 
       20 47724 1 1 104 SER C    C  -85.115 -151.890 -23.354 1.00 . A A . 104 SER C    1 1 
       20 47725 1 1 104 SER CA   C  -85.061 -150.912 -22.185 1.00 . A A . 104 SER CA   1 1 
       20 47726 1 1 104 SER CB   C  -84.139 -151.446 -21.091 1.00 . A A . 104 SER CB   1 1 
       20 47727 1 1 104 SER H    H  -86.532 -150.828 -20.677 1.00 . A A . 104 SER H    1 1 
       20 47728 1 1 104 SER HA   H  -84.677 -149.968 -22.539 1.00 . A A . 104 SER HA   1 1 
       20 47729 1 1 104 SER HB2  H  -84.435 -152.452 -20.832 1.00 . A A . 104 SER HB2  1 1 
       20 47730 1 1 104 SER HB3  H  -83.121 -151.449 -21.450 1.00 . A A . 104 SER HB3  1 1 
       20 47731 1 1 104 SER HG   H  -83.782 -149.791 -20.101 1.00 . A A . 104 SER HG   1 1 
       20 47732 1 1 104 SER N    N  -86.388 -150.678 -21.635 1.00 . A A . 104 SER N    1 1 
       20 47733 1 1 104 SER O    O  -84.395 -151.728 -24.338 1.00 . A A . 104 SER O    1 1 
       20 47734 1 1 104 SER OG   O  -84.216 -150.632 -19.931 1.00 . A A . 104 SER OG   1 1 
       20 47735 1 1 105 TYR C    C  -86.583 -153.136 -25.598 1.00 . A A . 105 TYR C    1 1 
       20 47736 1 1 105 TYR CA   C  -86.188 -153.852 -24.320 1.00 . A A . 105 TYR CA   1 1 
       20 47737 1 1 105 TYR CB   C  -87.282 -154.855 -23.950 1.00 . A A . 105 TYR CB   1 1 
       20 47738 1 1 105 TYR CD1  C  -86.217 -157.054 -23.369 1.00 . A A . 105 TYR CD1  1 1 
       20 47739 1 1 105 TYR CD2  C  -87.075 -155.722 -21.589 1.00 . A A . 105 TYR CD2  1 1 
       20 47740 1 1 105 TYR CE1  C  -85.822 -158.015 -22.465 1.00 . A A . 105 TYR CE1  1 1 
       20 47741 1 1 105 TYR CE2  C  -86.680 -156.679 -20.675 1.00 . A A . 105 TYR CE2  1 1 
       20 47742 1 1 105 TYR CG   C  -86.849 -155.894 -22.949 1.00 . A A . 105 TYR CG   1 1 
       20 47743 1 1 105 TYR CZ   C  -86.053 -157.824 -21.119 1.00 . A A . 105 TYR CZ   1 1 
       20 47744 1 1 105 TYR H    H  -86.512 -152.977 -22.420 1.00 . A A . 105 TYR H    1 1 
       20 47745 1 1 105 TYR HA   H  -85.260 -154.378 -24.481 1.00 . A A . 105 TYR HA   1 1 
       20 47746 1 1 105 TYR HB2  H  -88.120 -154.320 -23.529 1.00 . A A . 105 TYR HB2  1 1 
       20 47747 1 1 105 TYR HB3  H  -87.603 -155.368 -24.845 1.00 . A A . 105 TYR HB3  1 1 
       20 47748 1 1 105 TYR HD1  H  -86.034 -157.202 -24.426 1.00 . A A . 105 TYR HD1  1 1 
       20 47749 1 1 105 TYR HD2  H  -87.566 -154.823 -21.247 1.00 . A A . 105 TYR HD2  1 1 
       20 47750 1 1 105 TYR HE1  H  -85.334 -158.910 -22.816 1.00 . A A . 105 TYR HE1  1 1 
       20 47751 1 1 105 TYR HE2  H  -86.863 -156.529 -19.623 1.00 . A A . 105 TYR HE2  1 1 
       20 47752 1 1 105 TYR HH   H  -86.354 -158.929 -19.574 1.00 . A A . 105 TYR HH   1 1 
       20 47753 1 1 105 TYR N    N  -85.986 -152.891 -23.244 1.00 . A A . 105 TYR N    1 1 
       20 47754 1 1 105 TYR O    O  -85.908 -153.248 -26.616 1.00 . A A . 105 TYR O    1 1 
       20 47755 1 1 105 TYR OH   O  -85.654 -158.779 -20.214 1.00 . A A . 105 TYR OH   1 1 
       20 47756 1 1 106 ILE C    C  -87.206 -150.755 -27.304 1.00 . A A . 106 ILE C    1 1 
       20 47757 1 1 106 ILE CA   C  -88.233 -151.686 -26.662 1.00 . A A . 106 ILE CA   1 1 
       20 47758 1 1 106 ILE CB   C  -89.489 -150.875 -26.258 1.00 . A A . 106 ILE CB   1 1 
       20 47759 1 1 106 ILE CD1  C  -91.581 -150.922 -24.803 1.00 . A A . 106 ILE CD1  1 1 
       20 47760 1 1 106 ILE CG1  C  -90.373 -151.684 -25.304 1.00 . A A . 106 ILE CG1  1 1 
       20 47761 1 1 106 ILE CG2  C  -90.293 -150.490 -27.488 1.00 . A A . 106 ILE CG2  1 1 
       20 47762 1 1 106 ILE H    H  -88.074 -152.246 -24.632 1.00 . A A . 106 ILE H    1 1 
       20 47763 1 1 106 ILE HA   H  -88.527 -152.433 -27.386 1.00 . A A . 106 ILE HA   1 1 
       20 47764 1 1 106 ILE HB   H  -89.169 -149.971 -25.764 1.00 . A A . 106 ILE HB   1 1 
       20 47765 1 1 106 ILE HD11 H  -92.165 -151.559 -24.155 1.00 . A A . 106 ILE HD11 1 1 
       20 47766 1 1 106 ILE HD12 H  -91.255 -150.052 -24.252 1.00 . A A . 106 ILE HD12 1 1 
       20 47767 1 1 106 ILE HD13 H  -92.185 -150.611 -25.643 1.00 . A A . 106 ILE HD13 1 1 
       20 47768 1 1 106 ILE HG12 H  -90.729 -152.564 -25.814 1.00 . A A . 106 ILE HG12 1 1 
       20 47769 1 1 106 ILE HG13 H  -89.791 -151.983 -24.447 1.00 . A A . 106 ILE HG13 1 1 
       20 47770 1 1 106 ILE HG21 H  -90.620 -151.384 -27.998 1.00 . A A . 106 ILE HG21 1 1 
       20 47771 1 1 106 ILE HG22 H  -91.155 -149.912 -27.188 1.00 . A A . 106 ILE HG22 1 1 
       20 47772 1 1 106 ILE HG23 H  -89.677 -149.901 -28.153 1.00 . A A . 106 ILE HG23 1 1 
       20 47773 1 1 106 ILE N    N  -87.659 -152.368 -25.509 1.00 . A A . 106 ILE N    1 1 
       20 47774 1 1 106 ILE O    O  -87.176 -150.589 -28.523 1.00 . A A . 106 ILE O    1 1 
       20 47775 1 1 107 SER C    C  -84.221 -150.022 -27.722 1.00 . A A . 107 SER C    1 1 
       20 47776 1 1 107 SER CA   C  -85.311 -149.268 -26.959 1.00 . A A . 107 SER CA   1 1 
       20 47777 1 1 107 SER CB   C  -84.702 -148.504 -25.784 1.00 . A A . 107 SER CB   1 1 
       20 47778 1 1 107 SER H    H  -86.409 -150.355 -25.512 1.00 . A A . 107 SER H    1 1 
       20 47779 1 1 107 SER HA   H  -85.776 -148.564 -27.632 1.00 . A A . 107 SER HA   1 1 
       20 47780 1 1 107 SER HB2  H  -84.166 -149.191 -25.148 1.00 . A A . 107 SER HB2  1 1 
       20 47781 1 1 107 SER HB3  H  -84.021 -147.753 -26.158 1.00 . A A . 107 SER HB3  1 1 
       20 47782 1 1 107 SER HG   H  -86.567 -148.009 -25.436 1.00 . A A . 107 SER HG   1 1 
       20 47783 1 1 107 SER N    N  -86.345 -150.172 -26.477 1.00 . A A . 107 SER N    1 1 
       20 47784 1 1 107 SER O    O  -83.642 -149.488 -28.667 1.00 . A A . 107 SER O    1 1 
       20 47785 1 1 107 SER OG   O  -85.712 -147.867 -25.019 1.00 . A A . 107 SER OG   1 1 
       20 47786 1 1 108 LEU C    C  -83.300 -152.369 -29.424 1.00 . A A . 108 LEU C    1 1 
       20 47787 1 1 108 LEU CA   C  -82.934 -152.080 -27.973 1.00 . A A . 108 LEU CA   1 1 
       20 47788 1 1 108 LEU CB   C  -82.728 -153.399 -27.221 1.00 . A A . 108 LEU CB   1 1 
       20 47789 1 1 108 LEU CD1  C  -82.066 -154.628 -25.143 1.00 . A A . 108 LEU CD1  1 1 
       20 47790 1 1 108 LEU CD2  C  -80.805 -152.588 -25.833 1.00 . A A . 108 LEU CD2  1 1 
       20 47791 1 1 108 LEU CG   C  -82.166 -153.264 -25.805 1.00 . A A . 108 LEU CG   1 1 
       20 47792 1 1 108 LEU H    H  -84.474 -151.648 -26.581 1.00 . A A . 108 LEU H    1 1 
       20 47793 1 1 108 LEU HA   H  -82.011 -151.520 -27.955 1.00 . A A . 108 LEU HA   1 1 
       20 47794 1 1 108 LEU HB2  H  -83.680 -153.906 -27.161 1.00 . A A . 108 LEU HB2  1 1 
       20 47795 1 1 108 LEU HB3  H  -82.050 -154.012 -27.795 1.00 . A A . 108 LEU HB3  1 1 
       20 47796 1 1 108 LEU HD11 H  -81.663 -154.515 -24.147 1.00 . A A . 108 LEU HD11 1 1 
       20 47797 1 1 108 LEU HD12 H  -83.048 -155.074 -25.087 1.00 . A A . 108 LEU HD12 1 1 
       20 47798 1 1 108 LEU HD13 H  -81.415 -155.262 -25.727 1.00 . A A . 108 LEU HD13 1 1 
       20 47799 1 1 108 LEU HD21 H  -80.115 -153.191 -26.404 1.00 . A A . 108 LEU HD21 1 1 
       20 47800 1 1 108 LEU HD22 H  -80.896 -151.614 -26.293 1.00 . A A . 108 LEU HD22 1 1 
       20 47801 1 1 108 LEU HD23 H  -80.438 -152.476 -24.825 1.00 . A A . 108 LEU HD23 1 1 
       20 47802 1 1 108 LEU HG   H  -82.834 -152.653 -25.215 1.00 . A A . 108 LEU HG   1 1 
       20 47803 1 1 108 LEU N    N  -83.962 -151.265 -27.326 1.00 . A A . 108 LEU N    1 1 
       20 47804 1 1 108 LEU O    O  -82.433 -152.413 -30.294 1.00 . A A . 108 LEU O    1 1 
       20 47805 1 1 109 TYR C    C  -85.080 -151.559 -31.886 1.00 . A A . 109 TYR C    1 1 
       20 47806 1 1 109 TYR CA   C  -85.064 -152.824 -31.034 1.00 . A A . 109 TYR CA   1 1 
       20 47807 1 1 109 TYR CB   C  -86.477 -153.425 -31.011 1.00 . A A . 109 TYR CB   1 1 
       20 47808 1 1 109 TYR CD1  C  -86.172 -155.874 -30.398 1.00 . A A . 109 TYR CD1  1 1 
       20 47809 1 1 109 TYR CD2  C  -87.288 -154.443 -28.854 1.00 . A A . 109 TYR CD2  1 1 
       20 47810 1 1 109 TYR CE1  C  -86.332 -156.939 -29.533 1.00 . A A . 109 TYR CE1  1 1 
       20 47811 1 1 109 TYR CE2  C  -87.450 -155.503 -27.983 1.00 . A A . 109 TYR CE2  1 1 
       20 47812 1 1 109 TYR CG   C  -86.651 -154.605 -30.073 1.00 . A A . 109 TYR CG   1 1 
       20 47813 1 1 109 TYR CZ   C  -86.970 -156.747 -28.328 1.00 . A A . 109 TYR CZ   1 1 
       20 47814 1 1 109 TYR H    H  -85.240 -152.469 -28.953 1.00 . A A . 109 TYR H    1 1 
       20 47815 1 1 109 TYR HA   H  -84.387 -153.537 -31.478 1.00 . A A . 109 TYR HA   1 1 
       20 47816 1 1 109 TYR HB2  H  -87.174 -152.653 -30.700 1.00 . A A . 109 TYR HB2  1 1 
       20 47817 1 1 109 TYR HB3  H  -86.734 -153.751 -32.008 1.00 . A A . 109 TYR HB3  1 1 
       20 47818 1 1 109 TYR HD1  H  -85.670 -156.024 -31.338 1.00 . A A . 109 TYR HD1  1 1 
       20 47819 1 1 109 TYR HD2  H  -87.666 -153.468 -28.585 1.00 . A A . 109 TYR HD2  1 1 
       20 47820 1 1 109 TYR HE1  H  -85.955 -157.914 -29.803 1.00 . A A . 109 TYR HE1  1 1 
       20 47821 1 1 109 TYR HE2  H  -87.954 -155.351 -27.037 1.00 . A A . 109 TYR HE2  1 1 
       20 47822 1 1 109 TYR HH   H  -88.035 -157.812 -27.134 1.00 . A A . 109 TYR HH   1 1 
       20 47823 1 1 109 TYR N    N  -84.593 -152.536 -29.684 1.00 . A A . 109 TYR N    1 1 
       20 47824 1 1 109 TYR O    O  -85.379 -151.613 -33.079 1.00 . A A . 109 TYR O    1 1 
       20 47825 1 1 109 TYR OH   O  -87.132 -157.803 -27.463 1.00 . A A . 109 TYR OH   1 1 
       20 47826 1 1 110 ASN C    C  -86.253 -148.883 -32.414 1.00 . A A . 110 ASN C    1 1 
       20 47827 1 1 110 ASN CA   C  -84.840 -149.115 -31.897 1.00 . A A . 110 ASN CA   1 1 
       20 47828 1 1 110 ASN CB   C  -83.832 -148.961 -33.041 1.00 . A A . 110 ASN CB   1 1 
       20 47829 1 1 110 ASN CG   C  -83.675 -147.516 -33.482 1.00 . A A . 110 ASN CG   1 1 
       20 47830 1 1 110 ASN H    H  -84.454 -150.476 -30.325 1.00 . A A . 110 ASN H    1 1 
       20 47831 1 1 110 ASN HA   H  -84.626 -148.372 -31.141 1.00 . A A . 110 ASN HA   1 1 
       20 47832 1 1 110 ASN HB2  H  -82.870 -149.321 -32.716 1.00 . A A . 110 ASN HB2  1 1 
       20 47833 1 1 110 ASN HB3  H  -84.165 -149.543 -33.888 1.00 . A A . 110 ASN HB3  1 1 
       20 47834 1 1 110 ASN HD21 H  -85.448 -147.572 -34.385 1.00 . A A . 110 ASN HD21 1 1 
       20 47835 1 1 110 ASN HD22 H  -84.576 -146.078 -34.501 1.00 . A A . 110 ASN HD22 1 1 
       20 47836 1 1 110 ASN N    N  -84.758 -150.426 -31.257 1.00 . A A . 110 ASN N    1 1 
       20 47837 1 1 110 ASN ND2  N  -84.664 -146.999 -34.194 1.00 . A A . 110 ASN ND2  1 1 
       20 47838 1 1 110 ASN O    O  -86.504 -148.825 -33.620 1.00 . A A . 110 ASN O    1 1 
       20 47839 1 1 110 ASN OD1  O  -82.702 -146.851 -33.137 1.00 . A A . 110 ASN OD1  1 1 
       20 47840 1 1 111 VAL C    C  -88.811 -147.135 -32.303 1.00 . A A . 111 VAL C    1 1 
       20 47841 1 1 111 VAL CA   C  -88.569 -148.570 -31.834 1.00 . A A . 111 VAL CA   1 1 
       20 47842 1 1 111 VAL CB   C  -89.473 -148.881 -30.635 1.00 . A A . 111 VAL CB   1 1 
       20 47843 1 1 111 VAL CG1  C  -88.955 -148.166 -29.404 1.00 . A A . 111 VAL CG1  1 1 
       20 47844 1 1 111 VAL CG2  C  -90.912 -148.490 -30.926 1.00 . A A . 111 VAL CG2  1 1 
       20 47845 1 1 111 VAL H    H  -86.929 -148.877 -30.549 1.00 . A A . 111 VAL H    1 1 
       20 47846 1 1 111 VAL HA   H  -88.824 -149.247 -32.636 1.00 . A A . 111 VAL HA   1 1 
       20 47847 1 1 111 VAL HB   H  -89.439 -149.945 -30.445 1.00 . A A . 111 VAL HB   1 1 
       20 47848 1 1 111 VAL HG11 H  -89.663 -148.274 -28.599 1.00 . A A . 111 VAL HG11 1 1 
       20 47849 1 1 111 VAL HG12 H  -88.009 -148.606 -29.117 1.00 . A A . 111 VAL HG12 1 1 
       20 47850 1 1 111 VAL HG13 H  -88.814 -147.120 -29.630 1.00 . A A . 111 VAL HG13 1 1 
       20 47851 1 1 111 VAL HG21 H  -91.525 -148.703 -30.063 1.00 . A A . 111 VAL HG21 1 1 
       20 47852 1 1 111 VAL HG22 H  -90.956 -147.436 -31.151 1.00 . A A . 111 VAL HG22 1 1 
       20 47853 1 1 111 VAL HG23 H  -91.270 -149.054 -31.773 1.00 . A A . 111 VAL HG23 1 1 
       20 47854 1 1 111 VAL N    N  -87.182 -148.787 -31.492 1.00 . A A . 111 VAL N    1 1 
       20 47855 1 1 111 VAL O    O  -88.501 -146.170 -31.605 1.00 . A A . 111 VAL O    1 1 
       20 47856 1 1 112 THR C    C  -91.212 -145.781 -34.471 1.00 . A A . 112 THR C    1 1 
       20 47857 1 1 112 THR CA   C  -89.756 -145.708 -34.009 1.00 . A A . 112 THR CA   1 1 
       20 47858 1 1 112 THR CB   C  -88.844 -145.257 -35.167 1.00 . A A . 112 THR CB   1 1 
       20 47859 1 1 112 THR CG2  C  -89.010 -143.770 -35.455 1.00 . A A . 112 THR CG2  1 1 
       20 47860 1 1 112 THR H    H  -89.429 -147.792 -34.077 1.00 . A A . 112 THR H    1 1 
       20 47861 1 1 112 THR HA   H  -89.676 -144.989 -33.205 1.00 . A A . 112 THR HA   1 1 
       20 47862 1 1 112 THR HB   H  -89.104 -145.816 -36.055 1.00 . A A . 112 THR HB   1 1 
       20 47863 1 1 112 THR HG1  H  -87.429 -145.796 -33.901 1.00 . A A . 112 THR HG1  1 1 
       20 47864 1 1 112 THR HG21 H  -88.371 -143.489 -36.279 1.00 . A A . 112 THR HG21 1 1 
       20 47865 1 1 112 THR HG22 H  -90.040 -143.567 -35.712 1.00 . A A . 112 THR HG22 1 1 
       20 47866 1 1 112 THR HG23 H  -88.740 -143.201 -34.578 1.00 . A A . 112 THR HG23 1 1 
       20 47867 1 1 112 THR N    N  -89.339 -147.003 -33.504 1.00 . A A . 112 THR N    1 1 
       20 47868 1 1 112 THR O    O  -91.792 -144.795 -34.925 1.00 . A A . 112 THR O    1 1 
       20 47869 1 1 112 THR OG1  O  -87.477 -145.519 -34.823 1.00 . A A . 112 THR OG1  1 1 
       20 47870 1 1 113 ASN C    C  -93.653 -148.558 -34.221 1.00 . A A . 113 ASN C    1 1 
       20 47871 1 1 113 ASN CA   C  -93.172 -147.211 -34.740 1.00 . A A . 113 ASN CA   1 1 
       20 47872 1 1 113 ASN CB   C  -93.288 -147.188 -36.270 1.00 . A A . 113 ASN CB   1 1 
       20 47873 1 1 113 ASN CG   C  -94.681 -147.555 -36.759 1.00 . A A . 113 ASN CG   1 1 
       20 47874 1 1 113 ASN H    H  -91.293 -147.697 -33.915 1.00 . A A . 113 ASN H    1 1 
       20 47875 1 1 113 ASN HA   H  -93.793 -146.432 -34.325 1.00 . A A . 113 ASN HA   1 1 
       20 47876 1 1 113 ASN HB2  H  -93.055 -146.196 -36.626 1.00 . A A . 113 ASN HB2  1 1 
       20 47877 1 1 113 ASN HB3  H  -92.583 -147.891 -36.688 1.00 . A A . 113 ASN HB3  1 1 
       20 47878 1 1 113 ASN HD21 H  -94.171 -149.474 -36.891 1.00 . A A . 113 ASN HD21 1 1 
       20 47879 1 1 113 ASN HD22 H  -95.796 -149.094 -37.339 1.00 . A A . 113 ASN HD22 1 1 
       20 47880 1 1 113 ASN N    N  -91.797 -146.966 -34.324 1.00 . A A . 113 ASN N    1 1 
       20 47881 1 1 113 ASN ND2  N  -94.904 -148.836 -37.023 1.00 . A A . 113 ASN ND2  1 1 
       20 47882 1 1 113 ASN O    O  -93.065 -149.592 -34.533 1.00 . A A . 113 ASN O    1 1 
       20 47883 1 1 113 ASN OD1  O  -95.549 -146.696 -36.906 1.00 . A A . 113 ASN OD1  1 1 
       20 47884 1 1 114 LEU C    C  -96.856 -149.653 -33.361 1.00 . A A . 114 LEU C    1 1 
       20 47885 1 1 114 LEU CA   C  -95.373 -149.766 -33.005 1.00 . A A . 114 LEU CA   1 1 
       20 47886 1 1 114 LEU CB   C  -95.180 -150.041 -31.501 1.00 . A A . 114 LEU CB   1 1 
       20 47887 1 1 114 LEU CD1  C  -93.684 -150.814 -29.617 1.00 . A A . 114 LEU CD1  1 1 
       20 47888 1 1 114 LEU CD2  C  -93.148 -151.455 -31.956 1.00 . A A . 114 LEU CD2  1 1 
       20 47889 1 1 114 LEU CG   C  -93.740 -150.374 -31.071 1.00 . A A . 114 LEU CG   1 1 
       20 47890 1 1 114 LEU H    H  -95.044 -147.680 -33.095 1.00 . A A . 114 LEU H    1 1 
       20 47891 1 1 114 LEU HA   H  -94.945 -150.581 -33.572 1.00 . A A . 114 LEU HA   1 1 
       20 47892 1 1 114 LEU HB2  H  -95.503 -149.166 -30.954 1.00 . A A . 114 LEU HB2  1 1 
       20 47893 1 1 114 LEU HB3  H  -95.814 -150.870 -31.224 1.00 . A A . 114 LEU HB3  1 1 
       20 47894 1 1 114 LEU HD11 H  -92.670 -151.100 -29.366 1.00 . A A . 114 LEU HD11 1 1 
       20 47895 1 1 114 LEU HD12 H  -93.995 -150.000 -28.980 1.00 . A A . 114 LEU HD12 1 1 
       20 47896 1 1 114 LEU HD13 H  -94.339 -151.659 -29.471 1.00 . A A . 114 LEU HD13 1 1 
       20 47897 1 1 114 LEU HD21 H  -93.743 -152.353 -31.875 1.00 . A A . 114 LEU HD21 1 1 
       20 47898 1 1 114 LEU HD22 H  -93.143 -151.118 -32.982 1.00 . A A . 114 LEU HD22 1 1 
       20 47899 1 1 114 LEU HD23 H  -92.137 -151.664 -31.641 1.00 . A A . 114 LEU HD23 1 1 
       20 47900 1 1 114 LEU HG   H  -93.131 -149.488 -31.175 1.00 . A A . 114 LEU HG   1 1 
       20 47901 1 1 114 LEU N    N  -94.700 -148.541 -33.416 1.00 . A A . 114 LEU N    1 1 
       20 47902 1 1 114 LEU O    O  -97.363 -148.540 -33.512 1.00 . A A . 114 LEU O    1 1 
       20 47903 1 1 115 PRO C    C  -96.019 -152.550 -34.375 1.00 . A A . 115 PRO C    1 1 
       20 47904 1 1 115 PRO CA   C  -97.032 -152.130 -33.314 1.00 . A A . 115 PRO CA   1 1 
       20 47905 1 1 115 PRO CB   C  -98.266 -153.032 -33.388 1.00 . A A . 115 PRO CB   1 1 
       20 47906 1 1 115 PRO CD   C  -99.008 -150.814 -33.861 1.00 . A A . 115 PRO CD   1 1 
       20 47907 1 1 115 PRO CG   C  -99.259 -152.260 -34.181 1.00 . A A . 115 PRO CG   1 1 
       20 47908 1 1 115 PRO HA   H  -96.580 -152.232 -32.339 1.00 . A A . 115 PRO HA   1 1 
       20 47909 1 1 115 PRO HB2  H  -98.008 -153.960 -33.875 1.00 . A A . 115 PRO HB2  1 1 
       20 47910 1 1 115 PRO HB3  H  -98.630 -153.232 -32.391 1.00 . A A . 115 PRO HB3  1 1 
       20 47911 1 1 115 PRO HD2  H  -99.203 -150.197 -34.725 1.00 . A A . 115 PRO HD2  1 1 
       20 47912 1 1 115 PRO HD3  H  -99.622 -150.502 -33.028 1.00 . A A . 115 PRO HD3  1 1 
       20 47913 1 1 115 PRO HG2  H  -99.107 -152.443 -35.235 1.00 . A A . 115 PRO HG2  1 1 
       20 47914 1 1 115 PRO HG3  H -100.259 -152.541 -33.889 1.00 . A A . 115 PRO HG3  1 1 
       20 47915 1 1 115 PRO N    N  -97.578 -150.781 -33.503 1.00 . A A . 115 PRO N    1 1 
       20 47916 1 1 115 PRO O    O  -96.074 -152.111 -35.524 1.00 . A A . 115 PRO O    1 1 
       20 47917 1 1 116 SER C    C  -93.985 -155.480 -34.515 1.00 . A A . 116 SER C    1 1 
       20 47918 1 1 116 SER CA   C  -94.117 -154.005 -34.848 1.00 . A A . 116 SER CA   1 1 
       20 47919 1 1 116 SER CB   C  -92.756 -153.318 -34.729 1.00 . A A . 116 SER CB   1 1 
       20 47920 1 1 116 SER H    H  -95.076 -153.644 -33.005 1.00 . A A . 116 SER H    1 1 
       20 47921 1 1 116 SER HA   H  -94.480 -153.903 -35.859 1.00 . A A . 116 SER HA   1 1 
       20 47922 1 1 116 SER HB2  H  -92.544 -153.128 -33.684 1.00 . A A . 116 SER HB2  1 1 
       20 47923 1 1 116 SER HB3  H  -91.992 -153.962 -35.139 1.00 . A A . 116 SER HB3  1 1 
       20 47924 1 1 116 SER HG   H  -93.004 -151.369 -34.830 1.00 . A A . 116 SER HG   1 1 
       20 47925 1 1 116 SER N    N  -95.093 -153.399 -33.957 1.00 . A A . 116 SER N    1 1 
       20 47926 1 1 116 SER O    O  -94.409 -155.916 -33.445 1.00 . A A . 116 SER O    1 1 
       20 47927 1 1 116 SER OG   O  -92.744 -152.083 -35.427 1.00 . A A . 116 SER OG   1 1 
       20 47928 1 1 117 VAL C    C  -91.856 -158.140 -35.546 1.00 . A A . 117 VAL C    1 1 
       20 47929 1 1 117 VAL CA   C  -93.272 -157.671 -35.230 1.00 . A A . 117 VAL CA   1 1 
       20 47930 1 1 117 VAL CB   C  -94.289 -158.427 -36.110 1.00 . A A . 117 VAL CB   1 1 
       20 47931 1 1 117 VAL CG1  C  -93.879 -158.400 -37.567 1.00 . A A . 117 VAL CG1  1 1 
       20 47932 1 1 117 VAL CG2  C  -94.488 -159.853 -35.624 1.00 . A A . 117 VAL CG2  1 1 
       20 47933 1 1 117 VAL H    H  -93.018 -155.829 -36.225 1.00 . A A . 117 VAL H    1 1 
       20 47934 1 1 117 VAL HA   H  -93.490 -157.890 -34.196 1.00 . A A . 117 VAL HA   1 1 
       20 47935 1 1 117 VAL HB   H  -95.231 -157.915 -36.034 1.00 . A A . 117 VAL HB   1 1 
       20 47936 1 1 117 VAL HG11 H  -94.623 -158.911 -38.157 1.00 . A A . 117 VAL HG11 1 1 
       20 47937 1 1 117 VAL HG12 H  -93.799 -157.375 -37.896 1.00 . A A . 117 VAL HG12 1 1 
       20 47938 1 1 117 VAL HG13 H  -92.926 -158.893 -37.678 1.00 . A A . 117 VAL HG13 1 1 
       20 47939 1 1 117 VAL HG21 H  -94.859 -159.838 -34.610 1.00 . A A . 117 VAL HG21 1 1 
       20 47940 1 1 117 VAL HG22 H  -95.201 -160.354 -36.261 1.00 . A A . 117 VAL HG22 1 1 
       20 47941 1 1 117 VAL HG23 H  -93.545 -160.379 -35.654 1.00 . A A . 117 VAL HG23 1 1 
       20 47942 1 1 117 VAL N    N  -93.391 -156.239 -35.419 1.00 . A A . 117 VAL N    1 1 
       20 47943 1 1 117 VAL O    O  -91.134 -157.507 -36.321 1.00 . A A . 117 VAL O    1 1 
       20 47944 1 1 118 PHE C    C  -90.318 -161.333 -35.279 1.00 . A A . 118 PHE C    1 1 
       20 47945 1 1 118 PHE CA   C  -90.158 -159.828 -35.109 1.00 . A A . 118 PHE CA   1 1 
       20 47946 1 1 118 PHE CB   C  -89.238 -159.519 -33.922 1.00 . A A . 118 PHE CB   1 1 
       20 47947 1 1 118 PHE CD1  C  -89.784 -157.169 -33.180 1.00 . A A . 118 PHE CD1  1 1 
       20 47948 1 1 118 PHE CD2  C  -87.669 -157.580 -34.204 1.00 . A A . 118 PHE CD2  1 1 
       20 47949 1 1 118 PHE CE1  C  -89.458 -155.835 -33.034 1.00 . A A . 118 PHE CE1  1 1 
       20 47950 1 1 118 PHE CE2  C  -87.341 -156.245 -34.062 1.00 . A A . 118 PHE CE2  1 1 
       20 47951 1 1 118 PHE CG   C  -88.894 -158.058 -33.768 1.00 . A A . 118 PHE CG   1 1 
       20 47952 1 1 118 PHE CZ   C  -88.236 -155.372 -33.476 1.00 . A A . 118 PHE CZ   1 1 
       20 47953 1 1 118 PHE H    H  -92.077 -159.640 -34.262 1.00 . A A . 118 PHE H    1 1 
       20 47954 1 1 118 PHE HA   H  -89.731 -159.417 -36.007 1.00 . A A . 118 PHE HA   1 1 
       20 47955 1 1 118 PHE HB2  H  -89.720 -159.839 -33.010 1.00 . A A . 118 PHE HB2  1 1 
       20 47956 1 1 118 PHE HB3  H  -88.314 -160.065 -34.043 1.00 . A A . 118 PHE HB3  1 1 
       20 47957 1 1 118 PHE HD1  H  -90.744 -157.525 -32.837 1.00 . A A . 118 PHE HD1  1 1 
       20 47958 1 1 118 PHE HD2  H  -86.968 -158.260 -34.662 1.00 . A A . 118 PHE HD2  1 1 
       20 47959 1 1 118 PHE HE1  H  -90.160 -155.154 -32.574 1.00 . A A . 118 PHE HE1  1 1 
       20 47960 1 1 118 PHE HE2  H  -86.383 -155.885 -34.409 1.00 . A A . 118 PHE HE2  1 1 
       20 47961 1 1 118 PHE HZ   H  -87.979 -154.330 -33.364 1.00 . A A . 118 PHE HZ   1 1 
       20 47962 1 1 118 PHE N    N  -91.461 -159.226 -34.909 1.00 . A A . 118 PHE N    1 1 
       20 47963 1 1 118 PHE O    O  -91.260 -161.923 -34.749 1.00 . A A . 118 PHE O    1 1 
       20 47964 1 1 119 LEU C    C  -88.357 -164.103 -35.545 1.00 . A A . 119 LEU C    1 1 
       20 47965 1 1 119 LEU CA   C  -89.479 -163.382 -36.263 1.00 . A A . 119 LEU CA   1 1 
       20 47966 1 1 119 LEU CB   C  -89.337 -163.680 -37.759 1.00 . A A . 119 LEU CB   1 1 
       20 47967 1 1 119 LEU CD1  C  -90.965 -165.591 -37.740 1.00 . A A . 119 LEU CD1  1 1 
       20 47968 1 1 119 LEU CD2  C  -89.370 -165.316 -39.646 1.00 . A A . 119 LEU CD2  1 1 
       20 47969 1 1 119 LEU CG   C  -89.572 -165.138 -38.152 1.00 . A A . 119 LEU CG   1 1 
       20 47970 1 1 119 LEU H    H  -88.645 -161.438 -36.367 1.00 . A A . 119 LEU H    1 1 
       20 47971 1 1 119 LEU HA   H  -90.437 -163.743 -35.915 1.00 . A A . 119 LEU HA   1 1 
       20 47972 1 1 119 LEU HB2  H  -90.026 -163.067 -38.305 1.00 . A A . 119 LEU HB2  1 1 
       20 47973 1 1 119 LEU HB3  H  -88.335 -163.414 -38.059 1.00 . A A . 119 LEU HB3  1 1 
       20 47974 1 1 119 LEU HD11 H  -91.706 -164.981 -38.238 1.00 . A A . 119 LEU HD11 1 1 
       20 47975 1 1 119 LEU HD12 H  -91.105 -166.626 -38.018 1.00 . A A . 119 LEU HD12 1 1 
       20 47976 1 1 119 LEU HD13 H  -91.075 -165.487 -36.670 1.00 . A A . 119 LEU HD13 1 1 
       20 47977 1 1 119 LEU HD21 H  -89.531 -166.352 -39.911 1.00 . A A . 119 LEU HD21 1 1 
       20 47978 1 1 119 LEU HD22 H  -90.071 -164.694 -40.181 1.00 . A A . 119 LEU HD22 1 1 
       20 47979 1 1 119 LEU HD23 H  -88.362 -165.031 -39.909 1.00 . A A . 119 LEU HD23 1 1 
       20 47980 1 1 119 LEU HG   H  -88.854 -165.762 -37.640 1.00 . A A . 119 LEU HG   1 1 
       20 47981 1 1 119 LEU N    N  -89.401 -161.953 -36.003 1.00 . A A . 119 LEU N    1 1 
       20 47982 1 1 119 LEU O    O  -87.247 -163.581 -35.450 1.00 . A A . 119 LEU O    1 1 
       20 47983 1 1 120 VAL C    C  -87.863 -167.594 -35.005 1.00 . A A . 120 VAL C    1 1 
       20 47984 1 1 120 VAL CA   C  -87.598 -166.166 -34.536 1.00 . A A . 120 VAL CA   1 1 
       20 47985 1 1 120 VAL CB   C  -87.467 -166.132 -32.994 1.00 . A A . 120 VAL CB   1 1 
       20 47986 1 1 120 VAL CG1  C  -87.416 -164.707 -32.473 1.00 . A A . 120 VAL CG1  1 1 
       20 47987 1 1 120 VAL CG2  C  -88.575 -166.882 -32.323 1.00 . A A . 120 VAL CG2  1 1 
       20 47988 1 1 120 VAL H    H  -89.579 -165.583 -34.985 1.00 . A A . 120 VAL H    1 1 
       20 47989 1 1 120 VAL HA   H  -86.660 -165.833 -34.963 1.00 . A A . 120 VAL HA   1 1 
       20 47990 1 1 120 VAL HB   H  -86.550 -166.620 -32.729 1.00 . A A . 120 VAL HB   1 1 
       20 47991 1 1 120 VAL HG11 H  -86.604 -164.178 -32.939 1.00 . A A . 120 VAL HG11 1 1 
       20 47992 1 1 120 VAL HG12 H  -88.347 -164.208 -32.699 1.00 . A A . 120 VAL HG12 1 1 
       20 47993 1 1 120 VAL HG13 H  -87.266 -164.720 -31.404 1.00 . A A . 120 VAL HG13 1 1 
       20 47994 1 1 120 VAL HG21 H  -89.520 -166.429 -32.584 1.00 . A A . 120 VAL HG21 1 1 
       20 47995 1 1 120 VAL HG22 H  -88.564 -167.909 -32.650 1.00 . A A . 120 VAL HG22 1 1 
       20 47996 1 1 120 VAL HG23 H  -88.431 -166.838 -31.255 1.00 . A A . 120 VAL HG23 1 1 
       20 47997 1 1 120 VAL N    N  -88.642 -165.290 -35.035 1.00 . A A . 120 VAL N    1 1 
       20 47998 1 1 120 VAL O    O  -89.019 -168.009 -35.136 1.00 . A A . 120 VAL O    1 1 
       20 47999 1 1 121 ASN C    C  -87.168 -170.643 -34.596 1.00 . A A . 121 ASN C    1 1 
       20 48000 1 1 121 ASN CA   C  -86.937 -169.702 -35.763 1.00 . A A . 121 ASN CA   1 1 
       20 48001 1 1 121 ASN CB   C  -85.710 -170.135 -36.574 1.00 . A A . 121 ASN CB   1 1 
       20 48002 1 1 121 ASN CG   C  -84.430 -170.163 -35.762 1.00 . A A . 121 ASN CG   1 1 
       20 48003 1 1 121 ASN H    H  -85.902 -167.978 -35.081 1.00 . A A . 121 ASN H    1 1 
       20 48004 1 1 121 ASN HA   H  -87.808 -169.728 -36.403 1.00 . A A . 121 ASN HA   1 1 
       20 48005 1 1 121 ASN HB2  H  -85.881 -171.126 -36.967 1.00 . A A . 121 ASN HB2  1 1 
       20 48006 1 1 121 ASN HB3  H  -85.575 -169.450 -37.399 1.00 . A A . 121 ASN HB3  1 1 
       20 48007 1 1 121 ASN HD21 H  -83.984 -168.316 -36.345 1.00 . A A . 121 ASN HD21 1 1 
       20 48008 1 1 121 ASN HD22 H  -82.845 -169.068 -35.283 1.00 . A A . 121 ASN HD22 1 1 
       20 48009 1 1 121 ASN N    N  -86.799 -168.341 -35.263 1.00 . A A . 121 ASN N    1 1 
       20 48010 1 1 121 ASN ND2  N  -83.678 -169.074 -35.800 1.00 . A A . 121 ASN ND2  1 1 
       20 48011 1 1 121 ASN O    O  -87.029 -170.232 -33.446 1.00 . A A . 121 ASN O    1 1 
       20 48012 1 1 121 ASN OD1  O  -84.114 -171.161 -35.121 1.00 . A A . 121 ASN OD1  1 1 
       20 48013 1 1 122 ARG C    C  -86.916 -173.176 -32.821 1.00 . A A . 122 ARG C    1 1 
       20 48014 1 1 122 ARG CA   C  -87.961 -172.854 -33.885 1.00 . A A . 122 ARG CA   1 1 
       20 48015 1 1 122 ARG CB   C  -88.471 -174.145 -34.527 1.00 . A A . 122 ARG CB   1 1 
       20 48016 1 1 122 ARG CD   C  -87.948 -176.283 -35.723 1.00 . A A . 122 ARG CD   1 1 
       20 48017 1 1 122 ARG CG   C  -87.437 -174.899 -35.345 1.00 . A A . 122 ARG CG   1 1 
       20 48018 1 1 122 ARG CZ   C  -90.385 -176.678 -35.940 1.00 . A A . 122 ARG CZ   1 1 
       20 48019 1 1 122 ARG H    H  -87.391 -172.209 -35.824 1.00 . A A . 122 ARG H    1 1 
       20 48020 1 1 122 ARG HA   H  -88.794 -172.378 -33.389 1.00 . A A . 122 ARG HA   1 1 
       20 48021 1 1 122 ARG HB2  H  -88.822 -174.802 -33.746 1.00 . A A . 122 ARG HB2  1 1 
       20 48022 1 1 122 ARG HB3  H  -89.302 -173.902 -35.175 1.00 . A A . 122 ARG HB3  1 1 
       20 48023 1 1 122 ARG HD2  H  -87.214 -176.762 -36.354 1.00 . A A . 122 ARG HD2  1 1 
       20 48024 1 1 122 ARG HD3  H  -88.076 -176.862 -34.821 1.00 . A A . 122 ARG HD3  1 1 
       20 48025 1 1 122 ARG HE   H  -89.215 -175.863 -37.352 1.00 . A A . 122 ARG HE   1 1 
       20 48026 1 1 122 ARG HG2  H  -87.226 -174.342 -36.247 1.00 . A A . 122 ARG HG2  1 1 
       20 48027 1 1 122 ARG HG3  H  -86.533 -175.004 -34.762 1.00 . A A . 122 ARG HG3  1 1 
       20 48028 1 1 122 ARG HH11 H  -89.622 -177.154 -34.120 1.00 . A A . 122 ARG HH11 1 1 
       20 48029 1 1 122 ARG HH12 H  -91.312 -177.472 -34.318 1.00 . A A . 122 ARG HH12 1 1 
       20 48030 1 1 122 ARG HH21 H  -91.458 -176.280 -37.612 1.00 . A A . 122 ARG HH21 1 1 
       20 48031 1 1 122 ARG HH22 H  -92.364 -176.968 -36.304 1.00 . A A . 122 ARG HH22 1 1 
       20 48032 1 1 122 ARG N    N  -87.481 -171.907 -34.898 1.00 . A A . 122 ARG N    1 1 
       20 48033 1 1 122 ARG NE   N  -89.227 -176.231 -36.441 1.00 . A A . 122 ARG NE   1 1 
       20 48034 1 1 122 ARG NH1  N  -90.444 -177.140 -34.694 1.00 . A A . 122 ARG NH1  1 1 
       20 48035 1 1 122 ARG NH2  N  -91.487 -176.640 -36.679 1.00 . A A . 122 ARG NH2  1 1 
       20 48036 1 1 122 ARG O    O  -87.241 -173.763 -31.793 1.00 . A A . 122 ARG O    1 1 
       20 48037 1 1 123 ASN C    C  -84.781 -171.744 -31.053 1.00 . A A . 123 ASN C    1 1 
       20 48038 1 1 123 ASN CA   C  -84.649 -172.908 -32.026 1.00 . A A . 123 ASN CA   1 1 
       20 48039 1 1 123 ASN CB   C  -83.254 -172.900 -32.653 1.00 . A A . 123 ASN CB   1 1 
       20 48040 1 1 123 ASN CG   C  -83.053 -174.003 -33.676 1.00 . A A . 123 ASN CG   1 1 
       20 48041 1 1 123 ASN H    H  -85.432 -172.405 -33.920 1.00 . A A . 123 ASN H    1 1 
       20 48042 1 1 123 ASN HA   H  -84.804 -173.836 -31.494 1.00 . A A . 123 ASN HA   1 1 
       20 48043 1 1 123 ASN HB2  H  -83.094 -171.951 -33.142 1.00 . A A . 123 ASN HB2  1 1 
       20 48044 1 1 123 ASN HB3  H  -82.522 -173.021 -31.875 1.00 . A A . 123 ASN HB3  1 1 
       20 48045 1 1 123 ASN HD21 H  -81.750 -172.878 -34.662 1.00 . A A . 123 ASN HD21 1 1 
       20 48046 1 1 123 ASN HD22 H  -82.044 -174.444 -35.322 1.00 . A A . 123 ASN HD22 1 1 
       20 48047 1 1 123 ASN N    N  -85.672 -172.785 -33.049 1.00 . A A . 123 ASN N    1 1 
       20 48048 1 1 123 ASN ND2  N  -82.197 -173.750 -34.654 1.00 . A A . 123 ASN ND2  1 1 
       20 48049 1 1 123 ASN O    O  -83.968 -171.575 -30.148 1.00 . A A . 123 ASN O    1 1 
       20 48050 1 1 123 ASN OD1  O  -83.662 -175.067 -33.597 1.00 . A A . 123 ASN OD1  1 1 
       20 48051 1 1 124 ASN C    C  -84.943 -168.783 -30.683 1.00 . A A . 124 ASN C    1 1 
       20 48052 1 1 124 ASN CA   C  -86.098 -169.738 -30.536 1.00 . A A . 124 ASN CA   1 1 
       20 48053 1 1 124 ASN CB   C  -86.372 -170.004 -29.075 1.00 . A A . 124 ASN CB   1 1 
       20 48054 1 1 124 ASN CG   C  -87.298 -168.972 -28.502 1.00 . A A . 124 ASN CG   1 1 
       20 48055 1 1 124 ASN H    H  -86.510 -171.247 -31.914 1.00 . A A . 124 ASN H    1 1 
       20 48056 1 1 124 ASN HA   H  -86.974 -169.284 -30.973 1.00 . A A . 124 ASN HA   1 1 
       20 48057 1 1 124 ASN HB2  H  -86.819 -170.974 -28.971 1.00 . A A . 124 ASN HB2  1 1 
       20 48058 1 1 124 ASN HB3  H  -85.442 -169.975 -28.525 1.00 . A A . 124 ASN HB3  1 1 
       20 48059 1 1 124 ASN HD21 H  -88.852 -170.039 -29.108 1.00 . A A . 124 ASN HD21 1 1 
       20 48060 1 1 124 ASN HD22 H  -89.211 -168.561 -28.315 1.00 . A A . 124 ASN HD22 1 1 
       20 48061 1 1 124 ASN N    N  -85.847 -170.968 -31.252 1.00 . A A . 124 ASN N    1 1 
       20 48062 1 1 124 ASN ND2  N  -88.583 -169.215 -28.651 1.00 . A A . 124 ASN ND2  1 1 
       20 48063 1 1 124 ASN O    O  -84.390 -168.314 -29.697 1.00 . A A . 124 ASN O    1 1 
       20 48064 1 1 124 ASN OD1  O  -86.869 -167.967 -27.946 1.00 . A A . 124 ASN OD1  1 1 
       20 48065 1 1 125 GLU C    C  -83.974 -166.560 -33.228 1.00 . A A . 125 GLU C    1 1 
       20 48066 1 1 125 GLU CA   C  -83.509 -167.560 -32.191 1.00 . A A . 125 GLU CA   1 1 
       20 48067 1 1 125 GLU CB   C  -82.235 -168.265 -32.659 1.00 . A A . 125 GLU CB   1 1 
       20 48068 1 1 125 GLU CD   C  -81.381 -168.596 -30.286 1.00 . A A . 125 GLU CD   1 1 
       20 48069 1 1 125 GLU CG   C  -81.662 -169.238 -31.639 1.00 . A A . 125 GLU CG   1 1 
       20 48070 1 1 125 GLU H    H  -85.040 -168.956 -32.667 1.00 . A A . 125 GLU H    1 1 
       20 48071 1 1 125 GLU HA   H  -83.300 -167.032 -31.271 1.00 . A A . 125 GLU HA   1 1 
       20 48072 1 1 125 GLU HB2  H  -82.454 -168.816 -33.562 1.00 . A A . 125 GLU HB2  1 1 
       20 48073 1 1 125 GLU HB3  H  -81.483 -167.521 -32.875 1.00 . A A . 125 GLU HB3  1 1 
       20 48074 1 1 125 GLU HG2  H  -82.373 -170.039 -31.497 1.00 . A A . 125 GLU HG2  1 1 
       20 48075 1 1 125 GLU HG3  H  -80.740 -169.642 -32.029 1.00 . A A . 125 GLU HG3  1 1 
       20 48076 1 1 125 GLU N    N  -84.575 -168.514 -31.919 1.00 . A A . 125 GLU N    1 1 
       20 48077 1 1 125 GLU O    O  -84.711 -166.917 -34.146 1.00 . A A . 125 GLU O    1 1 
       20 48078 1 1 125 GLU OE1  O  -81.075 -167.382 -30.243 1.00 . A A . 125 GLU OE1  1 1 
       20 48079 1 1 125 GLU OE2  O  -81.487 -169.309 -29.260 1.00 . A A . 125 GLU OE2  1 1 
       20 48080 1 1 126 LEU C    C  -83.805 -164.514 -35.388 1.00 . A A . 126 LEU C    1 1 
       20 48081 1 1 126 LEU CA   C  -84.035 -164.223 -33.905 1.00 . A A . 126 LEU CA   1 1 
       20 48082 1 1 126 LEU CB   C  -83.353 -162.911 -33.487 1.00 . A A . 126 LEU CB   1 1 
       20 48083 1 1 126 LEU CD1  C  -83.510 -160.459 -32.978 1.00 . A A . 126 LEU CD1  1 1 
       20 48084 1 1 126 LEU CD2  C  -84.331 -161.303 -35.171 1.00 . A A . 126 LEU CD2  1 1 
       20 48085 1 1 126 LEU CG   C  -84.171 -161.626 -33.694 1.00 . A A . 126 LEU CG   1 1 
       20 48086 1 1 126 LEU H    H  -82.868 -165.130 -32.393 1.00 . A A . 126 LEU H    1 1 
       20 48087 1 1 126 LEU HA   H  -85.100 -164.139 -33.734 1.00 . A A . 126 LEU HA   1 1 
       20 48088 1 1 126 LEU HB2  H  -83.103 -162.983 -32.439 1.00 . A A . 126 LEU HB2  1 1 
       20 48089 1 1 126 LEU HB3  H  -82.436 -162.817 -34.049 1.00 . A A . 126 LEU HB3  1 1 
       20 48090 1 1 126 LEU HD11 H  -82.504 -160.333 -33.347 1.00 . A A . 126 LEU HD11 1 1 
       20 48091 1 1 126 LEU HD12 H  -84.076 -159.558 -33.160 1.00 . A A . 126 LEU HD12 1 1 
       20 48092 1 1 126 LEU HD13 H  -83.481 -160.657 -31.916 1.00 . A A . 126 LEU HD13 1 1 
       20 48093 1 1 126 LEU HD21 H  -84.915 -160.401 -35.280 1.00 . A A . 126 LEU HD21 1 1 
       20 48094 1 1 126 LEU HD22 H  -83.357 -161.155 -35.614 1.00 . A A . 126 LEU HD22 1 1 
       20 48095 1 1 126 LEU HD23 H  -84.833 -162.120 -35.667 1.00 . A A . 126 LEU HD23 1 1 
       20 48096 1 1 126 LEU HG   H  -85.158 -161.763 -33.271 1.00 . A A . 126 LEU HG   1 1 
       20 48097 1 1 126 LEU N    N  -83.544 -165.317 -33.077 1.00 . A A . 126 LEU N    1 1 
       20 48098 1 1 126 LEU O    O  -82.676 -164.698 -35.834 1.00 . A A . 126 LEU O    1 1 
       20 48099 1 1 127 SER C    C  -84.749 -163.571 -38.366 1.00 . A A . 127 SER C    1 1 
       20 48100 1 1 127 SER CA   C  -84.878 -164.851 -37.554 1.00 . A A . 127 SER CA   1 1 
       20 48101 1 1 127 SER CB   C  -86.153 -165.607 -37.950 1.00 . A A . 127 SER CB   1 1 
       20 48102 1 1 127 SER H    H  -85.769 -164.403 -35.696 1.00 . A A . 127 SER H    1 1 
       20 48103 1 1 127 SER HA   H  -84.025 -165.476 -37.753 1.00 . A A . 127 SER HA   1 1 
       20 48104 1 1 127 SER HB2  H  -86.929 -165.387 -37.233 1.00 . A A . 127 SER HB2  1 1 
       20 48105 1 1 127 SER HB3  H  -86.480 -165.290 -38.932 1.00 . A A . 127 SER HB3  1 1 
       20 48106 1 1 127 SER HG   H  -85.544 -167.268 -38.791 1.00 . A A . 127 SER HG   1 1 
       20 48107 1 1 127 SER N    N  -84.902 -164.568 -36.129 1.00 . A A . 127 SER N    1 1 
       20 48108 1 1 127 SER O    O  -83.872 -163.454 -39.218 1.00 . A A . 127 SER O    1 1 
       20 48109 1 1 127 SER OG   O  -85.937 -167.009 -37.953 1.00 . A A . 127 SER OG   1 1 
       20 48110 1 1 128 ALA C    C  -86.549 -160.343 -38.178 1.00 . A A . 128 ALA C    1 1 
       20 48111 1 1 128 ALA CA   C  -85.649 -161.370 -38.847 1.00 . A A . 128 ALA CA   1 1 
       20 48112 1 1 128 ALA CB   C  -86.121 -161.628 -40.273 1.00 . A A . 128 ALA CB   1 1 
       20 48113 1 1 128 ALA H    H  -86.247 -162.734 -37.344 1.00 . A A . 128 ALA H    1 1 
       20 48114 1 1 128 ALA HA   H  -84.642 -160.981 -38.891 1.00 . A A . 128 ALA HA   1 1 
       20 48115 1 1 128 ALA HB1  H  -87.137 -161.993 -40.256 1.00 . A A . 128 ALA HB1  1 1 
       20 48116 1 1 128 ALA HB2  H  -86.078 -160.708 -40.838 1.00 . A A . 128 ALA HB2  1 1 
       20 48117 1 1 128 ALA HB3  H  -85.481 -162.364 -40.735 1.00 . A A . 128 ALA HB3  1 1 
       20 48118 1 1 128 ALA N    N  -85.619 -162.611 -38.089 1.00 . A A . 128 ALA N    1 1 
       20 48119 1 1 128 ALA O    O  -87.250 -160.646 -37.214 1.00 . A A . 128 ALA O    1 1 
       20 48120 1 1 129 ARG C    C  -88.557 -157.913 -39.152 1.00 . A A . 129 ARG C    1 1 
       20 48121 1 1 129 ARG CA   C  -87.361 -158.052 -38.212 1.00 . A A . 129 ARG CA   1 1 
       20 48122 1 1 129 ARG CB   C  -86.573 -156.736 -38.152 1.00 . A A . 129 ARG CB   1 1 
       20 48123 1 1 129 ARG CD   C  -84.420 -157.644 -37.160 1.00 . A A . 129 ARG CD   1 1 
       20 48124 1 1 129 ARG CG   C  -85.551 -156.634 -37.023 1.00 . A A . 129 ARG CG   1 1 
       20 48125 1 1 129 ARG CZ   C  -82.981 -158.554 -38.954 1.00 . A A . 129 ARG CZ   1 1 
       20 48126 1 1 129 ARG H    H  -85.897 -158.939 -39.431 1.00 . A A . 129 ARG H    1 1 
       20 48127 1 1 129 ARG HA   H  -87.710 -158.309 -37.223 1.00 . A A . 129 ARG HA   1 1 
       20 48128 1 1 129 ARG HB2  H  -86.047 -156.613 -39.085 1.00 . A A . 129 ARG HB2  1 1 
       20 48129 1 1 129 ARG HB3  H  -87.274 -155.928 -38.046 1.00 . A A . 129 ARG HB3  1 1 
       20 48130 1 1 129 ARG HD2  H  -83.681 -157.441 -36.401 1.00 . A A . 129 ARG HD2  1 1 
       20 48131 1 1 129 ARG HD3  H  -84.821 -158.636 -37.011 1.00 . A A . 129 ARG HD3  1 1 
       20 48132 1 1 129 ARG HE   H  -83.946 -156.795 -39.031 1.00 . A A . 129 ARG HE   1 1 
       20 48133 1 1 129 ARG HG2  H  -85.129 -155.642 -37.028 1.00 . A A . 129 ARG HG2  1 1 
       20 48134 1 1 129 ARG HG3  H  -86.057 -156.803 -36.083 1.00 . A A . 129 ARG HG3  1 1 
       20 48135 1 1 129 ARG HH11 H  -83.093 -159.721 -37.302 1.00 . A A . 129 ARG HH11 1 1 
       20 48136 1 1 129 ARG HH12 H  -82.119 -160.358 -38.602 1.00 . A A . 129 ARG HH12 1 1 
       20 48137 1 1 129 ARG HH21 H  -82.638 -157.662 -40.744 1.00 . A A . 129 ARG HH21 1 1 
       20 48138 1 1 129 ARG HH22 H  -81.851 -159.199 -40.509 1.00 . A A . 129 ARG HH22 1 1 
       20 48139 1 1 129 ARG N    N  -86.510 -159.125 -38.691 1.00 . A A . 129 ARG N    1 1 
       20 48140 1 1 129 ARG NE   N  -83.773 -157.589 -38.476 1.00 . A A . 129 ARG NE   1 1 
       20 48141 1 1 129 ARG NH1  N  -82.714 -159.624 -38.219 1.00 . A A . 129 ARG NH1  1 1 
       20 48142 1 1 129 ARG NH2  N  -82.452 -158.459 -40.165 1.00 . A A . 129 ARG NH2  1 1 
       20 48143 1 1 129 ARG O    O  -88.513 -158.431 -40.264 1.00 . A A . 129 ARG O    1 1 
       20 48144 1 1 130 GLY C    C  -90.665 -156.817 -40.958 1.00 . A A . 130 GLY C    1 1 
       20 48145 1 1 130 GLY CA   C  -90.849 -157.103 -39.470 1.00 . A A . 130 GLY CA   1 1 
       20 48146 1 1 130 GLY H    H  -89.549 -156.790 -37.825 1.00 . A A . 130 GLY H    1 1 
       20 48147 1 1 130 GLY HA2  H  -91.403 -158.025 -39.365 1.00 . A A . 130 GLY HA2  1 1 
       20 48148 1 1 130 GLY HA3  H  -91.438 -156.307 -39.041 1.00 . A A . 130 GLY HA3  1 1 
       20 48149 1 1 130 GLY N    N  -89.605 -157.218 -38.705 1.00 . A A . 130 GLY N    1 1 
       20 48150 1 1 130 GLY O    O  -91.345 -157.414 -41.793 1.00 . A A . 130 GLY O    1 1 
       20 48151 1 1 131 GLU C    C  -88.713 -156.597 -43.428 1.00 . A A . 131 GLU C    1 1 
       20 48152 1 1 131 GLU CA   C  -89.532 -155.537 -42.691 1.00 . A A . 131 GLU CA   1 1 
       20 48153 1 1 131 GLU CB   C  -88.854 -154.163 -42.789 1.00 . A A . 131 GLU CB   1 1 
       20 48154 1 1 131 GLU CD   C  -87.024 -154.359 -41.047 1.00 . A A . 131 GLU CD   1 1 
       20 48155 1 1 131 GLU CG   C  -88.295 -153.650 -41.473 1.00 . A A . 131 GLU CG   1 1 
       20 48156 1 1 131 GLU H    H  -89.181 -155.522 -40.600 1.00 . A A . 131 GLU H    1 1 
       20 48157 1 1 131 GLU HA   H  -90.502 -155.472 -43.152 1.00 . A A . 131 GLU HA   1 1 
       20 48158 1 1 131 GLU HB2  H  -88.042 -154.226 -43.497 1.00 . A A . 131 GLU HB2  1 1 
       20 48159 1 1 131 GLU HB3  H  -89.578 -153.446 -43.151 1.00 . A A . 131 GLU HB3  1 1 
       20 48160 1 1 131 GLU HG2  H  -88.087 -152.597 -41.571 1.00 . A A . 131 GLU HG2  1 1 
       20 48161 1 1 131 GLU HG3  H  -89.046 -153.801 -40.712 1.00 . A A . 131 GLU HG3  1 1 
       20 48162 1 1 131 GLU N    N  -89.747 -155.919 -41.296 1.00 . A A . 131 GLU N    1 1 
       20 48163 1 1 131 GLU O    O  -89.016 -156.949 -44.568 1.00 . A A . 131 GLU O    1 1 
       20 48164 1 1 131 GLU OE1  O  -87.099 -155.552 -40.689 1.00 . A A . 131 GLU OE1  1 1 
       20 48165 1 1 131 GLU OE2  O  -85.949 -153.736 -41.076 1.00 . A A . 131 GLU OE2  1 1 
       20 48166 1 1 132 ASN C    C  -87.614 -159.439 -43.558 1.00 . A A . 132 ASN C    1 1 
       20 48167 1 1 132 ASN CA   C  -86.831 -158.157 -43.297 1.00 . A A . 132 ASN CA   1 1 
       20 48168 1 1 132 ASN CB   C  -85.678 -158.437 -42.327 1.00 . A A . 132 ASN CB   1 1 
       20 48169 1 1 132 ASN CG   C  -84.553 -157.422 -42.427 1.00 . A A . 132 ASN CG   1 1 
       20 48170 1 1 132 ASN H    H  -87.511 -156.769 -41.846 1.00 . A A . 132 ASN H    1 1 
       20 48171 1 1 132 ASN HA   H  -86.424 -157.799 -44.232 1.00 . A A . 132 ASN HA   1 1 
       20 48172 1 1 132 ASN HB2  H  -86.059 -158.419 -41.318 1.00 . A A . 132 ASN HB2  1 1 
       20 48173 1 1 132 ASN HB3  H  -85.276 -159.415 -42.533 1.00 . A A . 132 ASN HB3  1 1 
       20 48174 1 1 132 ASN HD21 H  -85.538 -156.155 -41.238 1.00 . A A . 132 ASN HD21 1 1 
       20 48175 1 1 132 ASN HD22 H  -84.005 -155.610 -41.833 1.00 . A A . 132 ASN HD22 1 1 
       20 48176 1 1 132 ASN N    N  -87.695 -157.113 -42.752 1.00 . A A . 132 ASN N    1 1 
       20 48177 1 1 132 ASN ND2  N  -84.707 -156.289 -41.761 1.00 . A A . 132 ASN ND2  1 1 
       20 48178 1 1 132 ASN O    O  -87.262 -160.231 -44.432 1.00 . A A . 132 ASN O    1 1 
       20 48179 1 1 132 ASN OD1  O  -83.556 -157.651 -43.105 1.00 . A A . 132 ASN OD1  1 1 
       20 48180 1 1 133 ILE C    C  -90.308 -160.723 -44.257 1.00 . A A . 133 ILE C    1 1 
       20 48181 1 1 133 ILE CA   C  -89.541 -160.799 -42.943 1.00 . A A . 133 ILE CA   1 1 
       20 48182 1 1 133 ILE CB   C  -90.538 -160.908 -41.763 1.00 . A A . 133 ILE CB   1 1 
       20 48183 1 1 133 ILE CD1  C  -90.656 -160.907 -39.221 1.00 . A A . 133 ILE CD1  1 1 
       20 48184 1 1 133 ILE CG1  C  -89.786 -161.086 -40.444 1.00 . A A . 133 ILE CG1  1 1 
       20 48185 1 1 133 ILE CG2  C  -91.514 -162.060 -41.970 1.00 . A A . 133 ILE CG2  1 1 
       20 48186 1 1 133 ILE H    H  -88.877 -158.983 -42.082 1.00 . A A . 133 ILE H    1 1 
       20 48187 1 1 133 ILE HA   H  -88.919 -161.681 -42.960 1.00 . A A . 133 ILE HA   1 1 
       20 48188 1 1 133 ILE HB   H  -91.109 -159.994 -41.719 1.00 . A A . 133 ILE HB   1 1 
       20 48189 1 1 133 ILE HD11 H  -91.046 -159.901 -39.200 1.00 . A A . 133 ILE HD11 1 1 
       20 48190 1 1 133 ILE HD12 H  -91.474 -161.611 -39.255 1.00 . A A . 133 ILE HD12 1 1 
       20 48191 1 1 133 ILE HD13 H  -90.067 -161.083 -38.332 1.00 . A A . 133 ILE HD13 1 1 
       20 48192 1 1 133 ILE HG12 H  -89.364 -162.080 -40.409 1.00 . A A . 133 ILE HG12 1 1 
       20 48193 1 1 133 ILE HG13 H  -88.987 -160.360 -40.394 1.00 . A A . 133 ILE HG13 1 1 
       20 48194 1 1 133 ILE HG21 H  -90.973 -162.993 -41.989 1.00 . A A . 133 ILE HG21 1 1 
       20 48195 1 1 133 ILE HG22 H  -92.232 -162.076 -41.159 1.00 . A A . 133 ILE HG22 1 1 
       20 48196 1 1 133 ILE HG23 H  -92.035 -161.926 -42.906 1.00 . A A . 133 ILE HG23 1 1 
       20 48197 1 1 133 ILE N    N  -88.675 -159.638 -42.787 1.00 . A A . 133 ILE N    1 1 
       20 48198 1 1 133 ILE O    O  -90.567 -161.754 -44.892 1.00 . A A . 133 ILE O    1 1 
       20 48199 1 1 134 LYS C    C  -92.854 -159.644 -45.729 1.00 . A A . 134 LYS C    1 1 
       20 48200 1 1 134 LYS CA   C  -91.399 -159.224 -45.901 1.00 . A A . 134 LYS CA   1 1 
       20 48201 1 1 134 LYS CB   C  -90.783 -159.961 -47.098 1.00 . A A . 134 LYS CB   1 1 
       20 48202 1 1 134 LYS CD   C  -88.655 -160.862 -48.134 1.00 . A A . 134 LYS CD   1 1 
       20 48203 1 1 134 LYS CE   C  -88.751 -162.319 -47.674 1.00 . A A . 134 LYS CE   1 1 
       20 48204 1 1 134 LYS CG   C  -89.266 -159.880 -47.142 1.00 . A A . 134 LYS CG   1 1 
       20 48205 1 1 134 LYS H    H  -90.364 -158.725 -44.118 1.00 . A A . 134 LYS H    1 1 
       20 48206 1 1 134 LYS HA   H  -91.365 -158.160 -46.086 1.00 . A A . 134 LYS HA   1 1 
       20 48207 1 1 134 LYS HB2  H  -91.066 -161.004 -47.051 1.00 . A A . 134 LYS HB2  1 1 
       20 48208 1 1 134 LYS HB3  H  -91.172 -159.533 -48.011 1.00 . A A . 134 LYS HB3  1 1 
       20 48209 1 1 134 LYS HD2  H  -89.163 -160.764 -49.077 1.00 . A A . 134 LYS HD2  1 1 
       20 48210 1 1 134 LYS HD3  H  -87.613 -160.611 -48.258 1.00 . A A . 134 LYS HD3  1 1 
       20 48211 1 1 134 LYS HE2  H  -88.187 -162.932 -48.361 1.00 . A A . 134 LYS HE2  1 1 
       20 48212 1 1 134 LYS HE3  H  -88.313 -162.395 -46.689 1.00 . A A . 134 LYS HE3  1 1 
       20 48213 1 1 134 LYS HG2  H  -88.978 -158.879 -47.424 1.00 . A A . 134 LYS HG2  1 1 
       20 48214 1 1 134 LYS HG3  H  -88.886 -160.100 -46.156 1.00 . A A . 134 LYS HG3  1 1 
       20 48215 1 1 134 LYS HZ1  H  -90.633 -162.453 -46.777 1.00 . A A . 134 LYS HZ1  1 1 
       20 48216 1 1 134 LYS HZ2  H  -90.677 -162.520 -48.470 1.00 . A A . 134 LYS HZ2  1 1 
       20 48217 1 1 134 LYS HZ3  H  -90.156 -163.864 -47.584 1.00 . A A . 134 LYS HZ3  1 1 
       20 48218 1 1 134 LYS N    N  -90.642 -159.491 -44.667 1.00 . A A . 134 LYS N    1 1 
       20 48219 1 1 134 LYS NZ   N  -90.150 -162.826 -47.621 1.00 . A A . 134 LYS NZ   1 1 
       20 48220 1 1 134 LYS O    O  -93.778 -158.853 -45.918 1.00 . A A . 134 LYS O    1 1 
       20 48221 1 1 135 ASP C    C  -94.189 -162.634 -44.156 1.00 . A A . 135 ASP C    1 1 
       20 48222 1 1 135 ASP CA   C  -94.339 -161.477 -45.128 1.00 . A A . 135 ASP CA   1 1 
       20 48223 1 1 135 ASP CB   C  -94.945 -161.966 -46.441 1.00 . A A . 135 ASP CB   1 1 
       20 48224 1 1 135 ASP CG   C  -96.338 -162.526 -46.253 1.00 . A A . 135 ASP CG   1 1 
       20 48225 1 1 135 ASP H    H  -92.241 -161.464 -45.216 1.00 . A A . 135 ASP H    1 1 
       20 48226 1 1 135 ASP HA   H  -94.975 -160.721 -44.692 1.00 . A A . 135 ASP HA   1 1 
       20 48227 1 1 135 ASP HB2  H  -94.999 -161.142 -47.137 1.00 . A A . 135 ASP HB2  1 1 
       20 48228 1 1 135 ASP HB3  H  -94.313 -162.739 -46.853 1.00 . A A . 135 ASP HB3  1 1 
       20 48229 1 1 135 ASP N    N  -93.033 -160.899 -45.359 1.00 . A A . 135 ASP N    1 1 
       20 48230 1 1 135 ASP O    O  -93.391 -163.545 -44.396 1.00 . A A . 135 ASP O    1 1 
       20 48231 1 1 135 ASP OD1  O  -97.293 -161.723 -46.139 1.00 . A A . 135 ASP OD1  1 1 
       20 48232 1 1 135 ASP OD2  O  -96.488 -163.762 -46.208 1.00 . A A . 135 ASP OD2  1 1 
       20 48233 1 1 136 LEU C    C  -95.185 -164.959 -42.478 1.00 . A A . 136 LEU C    1 1 
       20 48234 1 1 136 LEU CA   C  -94.759 -163.578 -42.001 1.00 . A A . 136 LEU CA   1 1 
       20 48235 1 1 136 LEU CB   C  -95.548 -163.198 -40.745 1.00 . A A . 136 LEU CB   1 1 
       20 48236 1 1 136 LEU CD1  C  -93.754 -164.258 -39.343 1.00 . A A . 136 LEU CD1  1 1 
       20 48237 1 1 136 LEU CD2  C  -93.979 -161.778 -39.380 1.00 . A A . 136 LEU CD2  1 1 
       20 48238 1 1 136 LEU CG   C  -94.724 -163.098 -39.456 1.00 . A A . 136 LEU CG   1 1 
       20 48239 1 1 136 LEU H    H  -95.623 -161.897 -42.966 1.00 . A A . 136 LEU H    1 1 
       20 48240 1 1 136 LEU HA   H  -93.708 -163.611 -41.755 1.00 . A A . 136 LEU HA   1 1 
       20 48241 1 1 136 LEU HB2  H  -96.026 -162.248 -40.918 1.00 . A A . 136 LEU HB2  1 1 
       20 48242 1 1 136 LEU HB3  H  -96.310 -163.940 -40.596 1.00 . A A . 136 LEU HB3  1 1 
       20 48243 1 1 136 LEU HD11 H  -94.304 -165.188 -39.341 1.00 . A A . 136 LEU HD11 1 1 
       20 48244 1 1 136 LEU HD12 H  -93.075 -164.243 -40.182 1.00 . A A . 136 LEU HD12 1 1 
       20 48245 1 1 136 LEU HD13 H  -93.193 -164.170 -38.425 1.00 . A A . 136 LEU HD13 1 1 
       20 48246 1 1 136 LEU HD21 H  -93.327 -161.785 -38.514 1.00 . A A . 136 LEU HD21 1 1 
       20 48247 1 1 136 LEU HD22 H  -93.388 -161.644 -40.274 1.00 . A A . 136 LEU HD22 1 1 
       20 48248 1 1 136 LEU HD23 H  -94.688 -160.969 -39.290 1.00 . A A . 136 LEU HD23 1 1 
       20 48249 1 1 136 LEU HG   H  -95.395 -163.148 -38.609 1.00 . A A . 136 LEU HG   1 1 
       20 48250 1 1 136 LEU N    N  -94.929 -162.594 -43.059 1.00 . A A . 136 LEU N    1 1 
       20 48251 1 1 136 LEU O    O  -94.493 -165.937 -42.217 1.00 . A A . 136 LEU O    1 1 
       20 48252 1 1 137 ASP C    C  -95.746 -167.028 -44.477 1.00 . A A . 137 ASP C    1 1 
       20 48253 1 1 137 ASP CA   C  -96.832 -166.293 -43.703 1.00 . A A . 137 ASP CA   1 1 
       20 48254 1 1 137 ASP CB   C  -98.039 -166.026 -44.609 1.00 . A A . 137 ASP CB   1 1 
       20 48255 1 1 137 ASP CG   C  -98.740 -167.292 -45.073 1.00 . A A . 137 ASP CG   1 1 
       20 48256 1 1 137 ASP H    H  -96.796 -164.195 -43.382 1.00 . A A . 137 ASP H    1 1 
       20 48257 1 1 137 ASP HA   H  -97.140 -166.897 -42.864 1.00 . A A . 137 ASP HA   1 1 
       20 48258 1 1 137 ASP HB2  H  -98.754 -165.425 -44.069 1.00 . A A . 137 ASP HB2  1 1 
       20 48259 1 1 137 ASP HB3  H  -97.709 -165.482 -45.481 1.00 . A A . 137 ASP HB3  1 1 
       20 48260 1 1 137 ASP N    N  -96.308 -165.024 -43.188 1.00 . A A . 137 ASP N    1 1 
       20 48261 1 1 137 ASP O    O  -95.462 -168.200 -44.219 1.00 . A A . 137 ASP O    1 1 
       20 48262 1 1 137 ASP OD1  O  -98.138 -168.070 -45.845 1.00 . A A . 137 ASP OD1  1 1 
       20 48263 1 1 137 ASP OD2  O  -99.911 -167.496 -44.684 1.00 . A A . 137 ASP OD2  1 1 
       20 48264 1 1 138 GLU C    C  -92.914 -167.395 -45.295 1.00 . A A . 138 GLU C    1 1 
       20 48265 1 1 138 GLU CA   C  -94.010 -166.800 -46.179 1.00 . A A . 138 GLU CA   1 1 
       20 48266 1 1 138 GLU CB   C  -93.440 -165.633 -46.967 1.00 . A A . 138 GLU CB   1 1 
       20 48267 1 1 138 GLU CD   C  -92.063 -166.008 -49.014 1.00 . A A . 138 GLU CD   1 1 
       20 48268 1 1 138 GLU CG   C  -93.457 -165.836 -48.459 1.00 . A A . 138 GLU CG   1 1 
       20 48269 1 1 138 GLU H    H  -95.473 -165.401 -45.606 1.00 . A A . 138 GLU H    1 1 
       20 48270 1 1 138 GLU HA   H  -94.366 -167.552 -46.864 1.00 . A A . 138 GLU HA   1 1 
       20 48271 1 1 138 GLU HB2  H  -94.016 -164.747 -46.742 1.00 . A A . 138 GLU HB2  1 1 
       20 48272 1 1 138 GLU HB3  H  -92.418 -165.473 -46.660 1.00 . A A . 138 GLU HB3  1 1 
       20 48273 1 1 138 GLU HG2  H  -94.035 -166.722 -48.685 1.00 . A A . 138 GLU HG2  1 1 
       20 48274 1 1 138 GLU HG3  H  -93.919 -164.976 -48.913 1.00 . A A . 138 GLU HG3  1 1 
       20 48275 1 1 138 GLU N    N  -95.135 -166.307 -45.408 1.00 . A A . 138 GLU N    1 1 
       20 48276 1 1 138 GLU O    O  -92.443 -168.512 -45.525 1.00 . A A . 138 GLU O    1 1 
       20 48277 1 1 138 GLU OE1  O  -91.368 -164.989 -49.210 1.00 . A A . 138 GLU OE1  1 1 
       20 48278 1 1 138 GLU OE2  O  -91.636 -167.161 -49.214 1.00 . A A . 138 GLU OE2  1 1 
       20 48279 1 1 139 ALA C    C  -91.711 -168.202 -42.550 1.00 . A A . 139 ALA C    1 1 
       20 48280 1 1 139 ALA CA   C  -91.376 -167.024 -43.457 1.00 . A A . 139 ALA CA   1 1 
       20 48281 1 1 139 ALA CB   C  -90.901 -165.833 -42.645 1.00 . A A . 139 ALA CB   1 1 
       20 48282 1 1 139 ALA H    H  -92.988 -165.809 -44.088 1.00 . A A . 139 ALA H    1 1 
       20 48283 1 1 139 ALA HA   H  -90.569 -167.321 -44.119 1.00 . A A . 139 ALA HA   1 1 
       20 48284 1 1 139 ALA HB1  H  -90.638 -165.024 -43.312 1.00 . A A . 139 ALA HB1  1 1 
       20 48285 1 1 139 ALA HB2  H  -91.692 -165.511 -41.984 1.00 . A A . 139 ALA HB2  1 1 
       20 48286 1 1 139 ALA HB3  H  -90.038 -166.115 -42.062 1.00 . A A . 139 ALA HB3  1 1 
       20 48287 1 1 139 ALA N    N  -92.507 -166.642 -44.287 1.00 . A A . 139 ALA N    1 1 
       20 48288 1 1 139 ALA O    O  -90.940 -169.153 -42.466 1.00 . A A . 139 ALA O    1 1 
       20 48289 1 1 140 ILE C    C  -93.390 -170.537 -41.788 1.00 . A A . 140 ILE C    1 1 
       20 48290 1 1 140 ILE CA   C  -93.277 -169.235 -41.004 1.00 . A A . 140 ILE CA   1 1 
       20 48291 1 1 140 ILE CB   C  -94.631 -168.930 -40.336 1.00 . A A . 140 ILE CB   1 1 
       20 48292 1 1 140 ILE CD1  C  -95.925 -167.097 -39.134 1.00 . A A . 140 ILE CD1  1 1 
       20 48293 1 1 140 ILE CG1  C  -94.601 -167.537 -39.717 1.00 . A A . 140 ILE CG1  1 1 
       20 48294 1 1 140 ILE CG2  C  -94.946 -169.976 -39.275 1.00 . A A . 140 ILE CG2  1 1 
       20 48295 1 1 140 ILE H    H  -93.436 -167.355 -41.976 1.00 . A A . 140 ILE H    1 1 
       20 48296 1 1 140 ILE HA   H  -92.531 -169.352 -40.231 1.00 . A A . 140 ILE HA   1 1 
       20 48297 1 1 140 ILE HB   H  -95.400 -168.969 -41.090 1.00 . A A . 140 ILE HB   1 1 
       20 48298 1 1 140 ILE HD11 H  -96.201 -167.758 -38.325 1.00 . A A . 140 ILE HD11 1 1 
       20 48299 1 1 140 ILE HD12 H  -95.836 -166.086 -38.761 1.00 . A A . 140 ILE HD12 1 1 
       20 48300 1 1 140 ILE HD13 H  -96.685 -167.131 -39.903 1.00 . A A . 140 ILE HD13 1 1 
       20 48301 1 1 140 ILE HG12 H  -93.867 -167.516 -38.929 1.00 . A A . 140 ILE HG12 1 1 
       20 48302 1 1 140 ILE HG13 H  -94.322 -166.822 -40.477 1.00 . A A . 140 ILE HG13 1 1 
       20 48303 1 1 140 ILE HG21 H  -94.172 -169.970 -38.523 1.00 . A A . 140 ILE HG21 1 1 
       20 48304 1 1 140 ILE HG22 H  -95.896 -169.746 -38.815 1.00 . A A . 140 ILE HG22 1 1 
       20 48305 1 1 140 ILE HG23 H  -94.996 -170.953 -39.735 1.00 . A A . 140 ILE HG23 1 1 
       20 48306 1 1 140 ILE N    N  -92.856 -168.148 -41.882 1.00 . A A . 140 ILE N    1 1 
       20 48307 1 1 140 ILE O    O  -93.050 -171.611 -41.288 1.00 . A A . 140 ILE O    1 1 
       20 48308 1 1 141 LYS C    C  -92.658 -172.276 -44.097 1.00 . A A . 141 LYS C    1 1 
       20 48309 1 1 141 LYS CA   C  -93.998 -171.573 -43.900 1.00 . A A . 141 LYS CA   1 1 
       20 48310 1 1 141 LYS CB   C  -94.556 -171.121 -45.246 1.00 . A A . 141 LYS CB   1 1 
       20 48311 1 1 141 LYS CD   C  -96.224 -171.441 -47.073 1.00 . A A . 141 LYS CD   1 1 
       20 48312 1 1 141 LYS CE   C  -97.534 -172.109 -47.452 1.00 . A A . 141 LYS CE   1 1 
       20 48313 1 1 141 LYS CG   C  -95.612 -172.046 -45.825 1.00 . A A . 141 LYS CG   1 1 
       20 48314 1 1 141 LYS H    H  -94.092 -169.532 -43.367 1.00 . A A . 141 LYS H    1 1 
       20 48315 1 1 141 LYS HA   H  -94.693 -172.258 -43.439 1.00 . A A . 141 LYS HA   1 1 
       20 48316 1 1 141 LYS HB2  H  -94.997 -170.142 -45.125 1.00 . A A . 141 LYS HB2  1 1 
       20 48317 1 1 141 LYS HB3  H  -93.742 -171.053 -45.951 1.00 . A A . 141 LYS HB3  1 1 
       20 48318 1 1 141 LYS HD2  H  -96.411 -170.394 -46.891 1.00 . A A . 141 LYS HD2  1 1 
       20 48319 1 1 141 LYS HD3  H  -95.526 -171.546 -47.891 1.00 . A A . 141 LYS HD3  1 1 
       20 48320 1 1 141 LYS HE2  H  -98.228 -171.999 -46.631 1.00 . A A . 141 LYS HE2  1 1 
       20 48321 1 1 141 LYS HE3  H  -97.934 -171.615 -48.326 1.00 . A A . 141 LYS HE3  1 1 
       20 48322 1 1 141 LYS HG2  H  -95.154 -172.991 -46.077 1.00 . A A . 141 LYS HG2  1 1 
       20 48323 1 1 141 LYS HG3  H  -96.388 -172.200 -45.089 1.00 . A A . 141 LYS HG3  1 1 
       20 48324 1 1 141 LYS HZ1  H  -96.664 -173.689 -48.505 1.00 . A A . 141 LYS HZ1  1 1 
       20 48325 1 1 141 LYS HZ2  H  -97.062 -174.067 -46.896 1.00 . A A . 141 LYS HZ2  1 1 
       20 48326 1 1 141 LYS HZ3  H  -98.282 -173.954 -48.065 1.00 . A A . 141 LYS HZ3  1 1 
       20 48327 1 1 141 LYS N    N  -93.844 -170.423 -43.028 1.00 . A A . 141 LYS N    1 1 
       20 48328 1 1 141 LYS NZ   N  -97.371 -173.555 -47.749 1.00 . A A . 141 LYS NZ   1 1 
       20 48329 1 1 141 LYS O    O  -92.554 -173.488 -43.919 1.00 . A A . 141 LYS O    1 1 
       20 48330 1 1 142 LYS C    C  -89.602 -172.456 -43.370 1.00 . A A . 142 LYS C    1 1 
       20 48331 1 1 142 LYS CA   C  -90.303 -172.073 -44.677 1.00 . A A . 142 LYS CA   1 1 
       20 48332 1 1 142 LYS CB   C  -89.432 -171.111 -45.498 1.00 . A A . 142 LYS CB   1 1 
       20 48333 1 1 142 LYS CD   C  -88.380 -168.837 -45.740 1.00 . A A . 142 LYS CD   1 1 
       20 48334 1 1 142 LYS CE   C  -88.863 -168.737 -47.184 1.00 . A A . 142 LYS CE   1 1 
       20 48335 1 1 142 LYS CG   C  -89.280 -169.727 -44.894 1.00 . A A . 142 LYS CG   1 1 
       20 48336 1 1 142 LYS H    H  -91.763 -170.536 -44.530 1.00 . A A . 142 LYS H    1 1 
       20 48337 1 1 142 LYS HA   H  -90.446 -172.975 -45.252 1.00 . A A . 142 LYS HA   1 1 
       20 48338 1 1 142 LYS HB2  H  -88.449 -171.537 -45.606 1.00 . A A . 142 LYS HB2  1 1 
       20 48339 1 1 142 LYS HB3  H  -89.874 -170.998 -46.476 1.00 . A A . 142 LYS HB3  1 1 
       20 48340 1 1 142 LYS HD2  H  -88.365 -167.847 -45.310 1.00 . A A . 142 LYS HD2  1 1 
       20 48341 1 1 142 LYS HD3  H  -87.381 -169.248 -45.734 1.00 . A A . 142 LYS HD3  1 1 
       20 48342 1 1 142 LYS HE2  H  -88.246 -168.021 -47.707 1.00 . A A . 142 LYS HE2  1 1 
       20 48343 1 1 142 LYS HE3  H  -88.761 -169.706 -47.651 1.00 . A A . 142 LYS HE3  1 1 
       20 48344 1 1 142 LYS HG2  H  -90.255 -169.268 -44.822 1.00 . A A . 142 LYS HG2  1 1 
       20 48345 1 1 142 LYS HG3  H  -88.852 -169.822 -43.907 1.00 . A A . 142 LYS HG3  1 1 
       20 48346 1 1 142 LYS HZ1  H  -90.466 -167.530 -46.608 1.00 . A A . 142 LYS HZ1  1 1 
       20 48347 1 1 142 LYS HZ2  H  -90.500 -167.966 -48.243 1.00 . A A . 142 LYS HZ2  1 1 
       20 48348 1 1 142 LYS HZ3  H  -90.919 -169.099 -47.054 1.00 . A A . 142 LYS HZ3  1 1 
       20 48349 1 1 142 LYS N    N  -91.627 -171.506 -44.434 1.00 . A A . 142 LYS N    1 1 
       20 48350 1 1 142 LYS NZ   N  -90.282 -168.302 -47.275 1.00 . A A . 142 LYS NZ   1 1 
       20 48351 1 1 142 LYS O    O  -88.693 -173.282 -43.371 1.00 . A A . 142 LYS O    1 1 
       20 48352 1 1 143 LEU C    C  -89.953 -173.616 -40.552 1.00 . A A . 143 LEU C    1 1 
       20 48353 1 1 143 LEU CA   C  -89.490 -172.219 -40.951 1.00 . A A . 143 LEU CA   1 1 
       20 48354 1 1 143 LEU CB   C  -89.943 -171.210 -39.892 1.00 . A A . 143 LEU CB   1 1 
       20 48355 1 1 143 LEU CD1  C  -89.969 -168.885 -38.972 1.00 . A A . 143 LEU CD1  1 1 
       20 48356 1 1 143 LEU CD2  C  -87.825 -169.859 -39.785 1.00 . A A . 143 LEU CD2  1 1 
       20 48357 1 1 143 LEU CG   C  -89.331 -169.810 -39.992 1.00 . A A . 143 LEU CG   1 1 
       20 48358 1 1 143 LEU H    H  -90.707 -171.157 -42.319 1.00 . A A . 143 LEU H    1 1 
       20 48359 1 1 143 LEU HA   H  -88.412 -172.209 -41.015 1.00 . A A . 143 LEU HA   1 1 
       20 48360 1 1 143 LEU HB2  H  -91.017 -171.113 -39.961 1.00 . A A . 143 LEU HB2  1 1 
       20 48361 1 1 143 LEU HB3  H  -89.702 -171.614 -38.924 1.00 . A A . 143 LEU HB3  1 1 
       20 48362 1 1 143 LEU HD11 H  -89.536 -167.899 -39.062 1.00 . A A . 143 LEU HD11 1 1 
       20 48363 1 1 143 LEU HD12 H  -91.032 -168.828 -39.150 1.00 . A A . 143 LEU HD12 1 1 
       20 48364 1 1 143 LEU HD13 H  -89.790 -169.266 -37.978 1.00 . A A . 143 LEU HD13 1 1 
       20 48365 1 1 143 LEU HD21 H  -87.433 -168.851 -39.756 1.00 . A A . 143 LEU HD21 1 1 
       20 48366 1 1 143 LEU HD22 H  -87.606 -170.356 -38.851 1.00 . A A . 143 LEU HD22 1 1 
       20 48367 1 1 143 LEU HD23 H  -87.366 -170.401 -40.598 1.00 . A A . 143 LEU HD23 1 1 
       20 48368 1 1 143 LEU HG   H  -89.525 -169.407 -40.976 1.00 . A A . 143 LEU HG   1 1 
       20 48369 1 1 143 LEU N    N  -90.024 -171.860 -42.260 1.00 . A A . 143 LEU N    1 1 
       20 48370 1 1 143 LEU O    O  -89.198 -174.401 -39.974 1.00 . A A . 143 LEU O    1 1 
       20 48371 1 1 144 LEU C    C  -91.442 -176.235 -41.600 1.00 . A A . 144 LEU C    1 1 
       20 48372 1 1 144 LEU CA   C  -91.798 -175.199 -40.539 1.00 . A A . 144 LEU CA   1 1 
       20 48373 1 1 144 LEU CB   C  -93.316 -175.063 -40.438 1.00 . A A . 144 LEU CB   1 1 
       20 48374 1 1 144 LEU CD1  C  -95.325 -173.930 -39.474 1.00 . A A . 144 LEU CD1  1 1 
       20 48375 1 1 144 LEU CD2  C  -93.323 -174.325 -38.041 1.00 . A A . 144 LEU CD2  1 1 
       20 48376 1 1 144 LEU CG   C  -93.811 -174.012 -39.445 1.00 . A A . 144 LEU CG   1 1 
       20 48377 1 1 144 LEU H    H  -91.773 -173.221 -41.266 1.00 . A A . 144 LEU H    1 1 
       20 48378 1 1 144 LEU HA   H  -91.411 -175.524 -39.588 1.00 . A A . 144 LEU HA   1 1 
       20 48379 1 1 144 LEU HB2  H  -93.699 -174.813 -41.417 1.00 . A A . 144 LEU HB2  1 1 
       20 48380 1 1 144 LEU HB3  H  -93.719 -176.017 -40.147 1.00 . A A . 144 LEU HB3  1 1 
       20 48381 1 1 144 LEU HD11 H  -95.647 -173.567 -40.440 1.00 . A A . 144 LEU HD11 1 1 
       20 48382 1 1 144 LEU HD12 H  -95.741 -174.909 -39.303 1.00 . A A . 144 LEU HD12 1 1 
       20 48383 1 1 144 LEU HD13 H  -95.664 -173.255 -38.703 1.00 . A A . 144 LEU HD13 1 1 
       20 48384 1 1 144 LEU HD21 H  -92.243 -174.313 -38.025 1.00 . A A . 144 LEU HD21 1 1 
       20 48385 1 1 144 LEU HD22 H  -93.701 -173.582 -37.354 1.00 . A A . 144 LEU HD22 1 1 
       20 48386 1 1 144 LEU HD23 H  -93.676 -175.302 -37.746 1.00 . A A . 144 LEU HD23 1 1 
       20 48387 1 1 144 LEU HG   H  -93.419 -173.046 -39.730 1.00 . A A . 144 LEU HG   1 1 
       20 48388 1 1 144 LEU N    N  -91.211 -173.907 -40.847 1.00 . A A . 144 LEU N    1 1 
       20 48389 1 1 144 LEU O    O  -90.879 -177.288 -41.292 1.00 . A A . 144 LEU O    1 1 
       20 48390 1 1 145 GLU C    C  -90.100 -176.927 -44.386 1.00 . A A . 145 GLU C    1 1 
       20 48391 1 1 145 GLU CA   C  -91.562 -176.853 -43.955 1.00 . A A . 145 GLU CA   1 1 
       20 48392 1 1 145 GLU CB   C  -92.449 -176.458 -45.131 1.00 . A A . 145 GLU CB   1 1 
       20 48393 1 1 145 GLU CD   C  -94.428 -177.964 -44.655 1.00 . A A . 145 GLU CD   1 1 
       20 48394 1 1 145 GLU CG   C  -93.931 -176.536 -44.801 1.00 . A A . 145 GLU CG   1 1 
       20 48395 1 1 145 GLU H    H  -92.153 -175.041 -43.039 1.00 . A A . 145 GLU H    1 1 
       20 48396 1 1 145 GLU HA   H  -91.864 -177.832 -43.613 1.00 . A A . 145 GLU HA   1 1 
       20 48397 1 1 145 GLU HB2  H  -92.215 -175.444 -45.423 1.00 . A A . 145 GLU HB2  1 1 
       20 48398 1 1 145 GLU HB3  H  -92.249 -177.120 -45.960 1.00 . A A . 145 GLU HB3  1 1 
       20 48399 1 1 145 GLU HG2  H  -94.104 -176.016 -43.870 1.00 . A A . 145 GLU HG2  1 1 
       20 48400 1 1 145 GLU HG3  H  -94.485 -176.053 -45.587 1.00 . A A . 145 GLU HG3  1 1 
       20 48401 1 1 145 GLU N    N  -91.760 -175.924 -42.850 1.00 . A A . 145 GLU N    1 1 
       20 48402 1 1 145 GLU O    O  -89.760 -177.651 -45.324 1.00 . A A . 145 GLU O    1 1 
       20 48403 1 1 145 GLU OE1  O  -93.754 -178.775 -43.984 1.00 . A A . 145 GLU OE1  1 1 
       20 48404 1 1 145 GLU OE2  O  -95.507 -178.280 -45.194 1.00 . A A . 145 GLU OE2  1 1 
       20 48405 1 1 146 GLY C    C  -87.316 -177.681 -43.501 1.00 . A A . 146 GLY C    1 1 
       20 48406 1 1 146 GLY CA   C  -87.817 -176.313 -43.917 1.00 . A A . 146 GLY CA   1 1 
       20 48407 1 1 146 GLY H    H  -89.580 -175.543 -43.041 1.00 . A A . 146 GLY H    1 1 
       20 48408 1 1 146 GLY HA2  H  -87.608 -176.163 -44.967 1.00 . A A . 146 GLY HA2  1 1 
       20 48409 1 1 146 GLY HA3  H  -87.301 -175.560 -43.341 1.00 . A A . 146 GLY HA3  1 1 
       20 48410 1 1 146 GLY N    N  -89.242 -176.188 -43.696 1.00 . A A . 146 GLY N    1 1 
       20 48411 1 1 146 GLY O    O  -86.542 -178.302 -44.218 1.00 . A A . 146 GLY O    1 1 
       20 48412 1 1 147 HIS C    C  -86.002 -179.778 -41.575 1.00 . A A . 147 HIS C    1 1 
       20 48413 1 1 147 HIS CA   C  -87.494 -179.484 -41.797 1.00 . A A . 147 HIS CA   1 1 
       20 48414 1 1 147 HIS CB   C  -88.121 -180.557 -42.696 1.00 . A A . 147 HIS CB   1 1 
       20 48415 1 1 147 HIS CD2  C  -90.488 -180.149 -43.678 1.00 . A A . 147 HIS CD2  1 1 
       20 48416 1 1 147 HIS CE1  C  -91.669 -180.768 -41.945 1.00 . A A . 147 HIS CE1  1 1 
       20 48417 1 1 147 HIS CG   C  -89.620 -180.533 -42.714 1.00 . A A . 147 HIS CG   1 1 
       20 48418 1 1 147 HIS H    H  -88.297 -177.517 -41.771 1.00 . A A . 147 HIS H    1 1 
       20 48419 1 1 147 HIS HA   H  -87.980 -179.537 -40.833 1.00 . A A . 147 HIS HA   1 1 
       20 48420 1 1 147 HIS HB2  H  -87.775 -180.416 -43.708 1.00 . A A . 147 HIS HB2  1 1 
       20 48421 1 1 147 HIS HB3  H  -87.808 -181.532 -42.349 1.00 . A A . 147 HIS HB3  1 1 
       20 48422 1 1 147 HIS HD1  H  -90.059 -181.247 -40.781 1.00 . A A . 147 HIS HD1  1 1 
       20 48423 1 1 147 HIS HD2  H  -90.229 -179.792 -44.665 1.00 . A A . 147 HIS HD2  1 1 
       20 48424 1 1 147 HIS HE1  H  -92.502 -180.994 -41.296 1.00 . A A . 147 HIS HE1  1 1 
       20 48425 1 1 147 HIS HE2  H  -92.564 -179.851 -43.545 1.00 . A A . 147 HIS HE2  1 1 
       20 48426 1 1 147 HIS N    N  -87.760 -178.127 -42.320 1.00 . A A . 147 HIS N    1 1 
       20 48427 1 1 147 HIS ND1  N  -90.394 -180.917 -41.641 1.00 . A A . 147 HIS ND1  1 1 
       20 48428 1 1 147 HIS NE2  N  -91.757 -180.301 -43.176 1.00 . A A . 147 HIS NE2  1 1 
       20 48429 1 1 147 HIS O    O  -85.646 -180.877 -41.142 1.00 . A A . 147 HIS O    1 1 
       20 48430 1 1 148 HIS C    C  -82.964 -179.912 -42.405 1.00 . A A . 148 HIS C    1 1 
       20 48431 1 1 148 HIS CA   C  -83.712 -178.863 -41.567 1.00 . A A . 148 HIS CA   1 1 
       20 48432 1 1 148 HIS CB   C  -83.489 -179.127 -40.070 1.00 . A A . 148 HIS CB   1 1 
       20 48433 1 1 148 HIS CD2  C  -81.663 -177.640 -38.982 1.00 . A A . 148 HIS CD2  1 1 
       20 48434 1 1 148 HIS CE1  C  -79.962 -179.009 -39.184 1.00 . A A . 148 HIS CE1  1 1 
       20 48435 1 1 148 HIS CG   C  -82.117 -178.765 -39.587 1.00 . A A . 148 HIS CG   1 1 
       20 48436 1 1 148 HIS H    H  -85.489 -178.023 -42.358 1.00 . A A . 148 HIS H    1 1 
       20 48437 1 1 148 HIS HA   H  -83.300 -177.892 -41.804 1.00 . A A . 148 HIS HA   1 1 
       20 48438 1 1 148 HIS HB2  H  -84.202 -178.552 -39.500 1.00 . A A . 148 HIS HB2  1 1 
       20 48439 1 1 148 HIS HB3  H  -83.645 -180.178 -39.873 1.00 . A A . 148 HIS HB3  1 1 
       20 48440 1 1 148 HIS HD1  H  -81.029 -180.497 -40.097 1.00 . A A . 148 HIS HD1  1 1 
       20 48441 1 1 148 HIS HD2  H  -82.248 -176.766 -38.732 1.00 . A A . 148 HIS HD2  1 1 
       20 48442 1 1 148 HIS HE1  H  -78.967 -179.425 -39.136 1.00 . A A . 148 HIS HE1  1 1 
       20 48443 1 1 148 HIS HE2  H  -79.752 -177.216 -38.217 1.00 . A A . 148 HIS HE2  1 1 
       20 48444 1 1 148 HIS N    N  -85.146 -178.807 -41.880 1.00 . A A . 148 HIS N    1 1 
       20 48445 1 1 148 HIS ND1  N  -81.025 -179.602 -39.699 1.00 . A A . 148 HIS ND1  1 1 
       20 48446 1 1 148 HIS NE2  N  -80.322 -177.819 -38.743 1.00 . A A . 148 HIS NE2  1 1 
       20 48447 1 1 148 HIS O    O  -82.231 -179.564 -43.327 1.00 . A A . 148 HIS O    1 1 
       20 48448 1 1 149 HIS C    C  -83.251 -183.018 -43.732 1.00 . A A . 149 HIS C    1 1 
       20 48449 1 1 149 HIS CA   C  -82.377 -182.260 -42.732 1.00 . A A . 149 HIS CA   1 1 
       20 48450 1 1 149 HIS CB   C  -81.791 -183.220 -41.685 1.00 . A A . 149 HIS CB   1 1 
       20 48451 1 1 149 HIS CD2  C  -79.826 -183.977 -43.217 1.00 . A A . 149 HIS CD2  1 1 
       20 48452 1 1 149 HIS CE1  C  -79.552 -185.999 -42.419 1.00 . A A . 149 HIS CE1  1 1 
       20 48453 1 1 149 HIS CG   C  -80.743 -184.152 -42.231 1.00 . A A . 149 HIS CG   1 1 
       20 48454 1 1 149 HIS H    H  -83.817 -181.425 -41.401 1.00 . A A . 149 HIS H    1 1 
       20 48455 1 1 149 HIS HA   H  -81.564 -181.796 -43.271 1.00 . A A . 149 HIS HA   1 1 
       20 48456 1 1 149 HIS HB2  H  -81.338 -182.643 -40.892 1.00 . A A . 149 HIS HB2  1 1 
       20 48457 1 1 149 HIS HB3  H  -82.588 -183.821 -41.273 1.00 . A A . 149 HIS HB3  1 1 
       20 48458 1 1 149 HIS HD1  H  -81.044 -185.859 -41.024 1.00 . A A . 149 HIS HD1  1 1 
       20 48459 1 1 149 HIS HD2  H  -79.691 -183.086 -43.815 1.00 . A A . 149 HIS HD2  1 1 
       20 48460 1 1 149 HIS HE1  H  -79.174 -186.999 -42.259 1.00 . A A . 149 HIS HE1  1 1 
       20 48461 1 1 149 HIS HE2  H  -78.463 -185.352 -44.028 1.00 . A A . 149 HIS HE2  1 1 
       20 48462 1 1 149 HIS N    N  -83.140 -181.192 -42.078 1.00 . A A . 149 HIS N    1 1 
       20 48463 1 1 149 HIS ND1  N  -80.542 -185.432 -41.752 1.00 . A A . 149 HIS ND1  1 1 
       20 48464 1 1 149 HIS NE2  N  -79.102 -185.139 -43.312 1.00 . A A . 149 HIS NE2  1 1 
       20 48465 1 1 149 HIS O    O  -82.831 -184.013 -44.322 1.00 . A A . 149 HIS O    1 1 
       20 48466 1 1 150 HIS C    C  -86.211 -181.888 -45.420 1.00 . A A . 150 HIS C    1 1 
       20 48467 1 1 150 HIS CA   C  -85.385 -183.049 -44.911 1.00 . A A . 150 HIS CA   1 1 
       20 48468 1 1 150 HIS CB   C  -86.295 -184.149 -44.353 1.00 . A A . 150 HIS CB   1 1 
       20 48469 1 1 150 HIS CD2  C  -85.173 -186.376 -43.633 1.00 . A A . 150 HIS CD2  1 1 
       20 48470 1 1 150 HIS CE1  C  -85.184 -187.377 -45.582 1.00 . A A . 150 HIS CE1  1 1 
       20 48471 1 1 150 HIS CG   C  -85.740 -185.529 -44.522 1.00 . A A . 150 HIS CG   1 1 
       20 48472 1 1 150 HIS H    H  -84.767 -181.798 -43.329 1.00 . A A . 150 HIS H    1 1 
       20 48473 1 1 150 HIS HA   H  -84.796 -183.446 -45.725 1.00 . A A . 150 HIS HA   1 1 
       20 48474 1 1 150 HIS HB2  H  -86.447 -183.980 -43.299 1.00 . A A . 150 HIS HB2  1 1 
       20 48475 1 1 150 HIS HB3  H  -87.249 -184.109 -44.860 1.00 . A A . 150 HIS HB3  1 1 
       20 48476 1 1 150 HIS HD1  H  -86.073 -185.824 -46.587 1.00 . A A . 150 HIS HD1  1 1 
       20 48477 1 1 150 HIS HD2  H  -85.012 -186.187 -42.580 1.00 . A A . 150 HIS HD2  1 1 
       20 48478 1 1 150 HIS HE1  H  -85.044 -188.109 -46.364 1.00 . A A . 150 HIS HE1  1 1 
       20 48479 1 1 150 HIS HE2  H  -84.561 -188.367 -43.904 1.00 . A A . 150 HIS HE2  1 1 
       20 48480 1 1 150 HIS N    N  -84.469 -182.542 -43.897 1.00 . A A . 150 HIS N    1 1 
       20 48481 1 1 150 HIS ND1  N  -85.730 -186.187 -45.731 1.00 . A A . 150 HIS ND1  1 1 
       20 48482 1 1 150 HIS NE2  N  -84.835 -187.521 -44.315 1.00 . A A . 150 HIS NE2  1 1 
       20 48483 1 1 150 HIS O    O  -86.057 -180.781 -44.926 1.00 . A A . 150 HIS O    1 1 
       20 48484 1 1 151 HIS C    C  -89.325 -181.510 -47.108 1.00 . A A . 151 HIS C    1 1 
       20 48485 1 1 151 HIS CA   C  -87.895 -181.037 -46.932 1.00 . A A . 151 HIS CA   1 1 
       20 48486 1 1 151 HIS CB   C  -87.356 -180.532 -48.277 1.00 . A A . 151 HIS CB   1 1 
       20 48487 1 1 151 HIS CD2  C  -85.268 -179.197 -47.510 1.00 . A A . 151 HIS CD2  1 1 
       20 48488 1 1 151 HIS CE1  C  -83.786 -180.167 -48.797 1.00 . A A . 151 HIS CE1  1 1 
       20 48489 1 1 151 HIS CG   C  -85.915 -180.127 -48.248 1.00 . A A . 151 HIS CG   1 1 
       20 48490 1 1 151 HIS H    H  -87.144 -183.020 -46.782 1.00 . A A . 151 HIS H    1 1 
       20 48491 1 1 151 HIS HA   H  -87.880 -180.225 -46.219 1.00 . A A . 151 HIS HA   1 1 
       20 48492 1 1 151 HIS HB2  H  -87.462 -181.315 -49.013 1.00 . A A . 151 HIS HB2  1 1 
       20 48493 1 1 151 HIS HB3  H  -87.936 -179.675 -48.587 1.00 . A A . 151 HIS HB3  1 1 
       20 48494 1 1 151 HIS HD1  H  -85.128 -181.429 -49.709 1.00 . A A . 151 HIS HD1  1 1 
       20 48495 1 1 151 HIS HD2  H  -85.712 -178.537 -46.777 1.00 . A A . 151 HIS HD2  1 1 
       20 48496 1 1 151 HIS HE1  H  -82.854 -180.430 -49.276 1.00 . A A . 151 HIS HE1  1 1 
       20 48497 1 1 151 HIS HE2  H  -83.202 -178.867 -47.324 1.00 . A A . 151 HIS HE2  1 1 
       20 48498 1 1 151 HIS N    N  -87.064 -182.114 -46.402 1.00 . A A . 151 HIS N    1 1 
       20 48499 1 1 151 HIS ND1  N  -84.961 -180.713 -49.046 1.00 . A A . 151 HIS ND1  1 1 
       20 48500 1 1 151 HIS NE2  N  -83.942 -179.241 -47.867 1.00 . A A . 151 HIS NE2  1 1 
       20 48501 1 1 151 HIS O    O  -89.634 -182.675 -46.857 1.00 . A A . 151 HIS O    1 1 
       20 48502 1 1 152 HIS C    C  -91.691 -181.210 -49.333 1.00 . A A . 152 HIS C    1 1 
       20 48503 1 1 152 HIS CA   C  -91.566 -180.948 -47.837 1.00 . A A . 152 HIS CA   1 1 
       20 48504 1 1 152 HIS CB   C  -92.511 -179.819 -47.408 1.00 . A A . 152 HIS CB   1 1 
       20 48505 1 1 152 HIS CD2  C  -94.828 -180.902 -46.949 1.00 . A A . 152 HIS CD2  1 1 
       20 48506 1 1 152 HIS CE1  C  -95.940 -179.990 -48.601 1.00 . A A . 152 HIS CE1  1 1 
       20 48507 1 1 152 HIS CG   C  -93.964 -180.116 -47.636 1.00 . A A . 152 HIS CG   1 1 
       20 48508 1 1 152 HIS H    H  -89.899 -179.674 -47.635 1.00 . A A . 152 HIS H    1 1 
       20 48509 1 1 152 HIS HA   H  -91.817 -181.851 -47.298 1.00 . A A . 152 HIS HA   1 1 
       20 48510 1 1 152 HIS HB2  H  -92.376 -179.629 -46.354 1.00 . A A . 152 HIS HB2  1 1 
       20 48511 1 1 152 HIS HB3  H  -92.264 -178.925 -47.963 1.00 . A A . 152 HIS HB3  1 1 
       20 48512 1 1 152 HIS HD1  H  -94.345 -178.939 -49.353 1.00 . A A . 152 HIS HD1  1 1 
       20 48513 1 1 152 HIS HD2  H  -94.598 -181.494 -46.076 1.00 . A A . 152 HIS HD2  1 1 
       20 48514 1 1 152 HIS HE1  H  -96.739 -179.718 -49.277 1.00 . A A . 152 HIS HE1  1 1 
       20 48515 1 1 152 HIS HE2  H  -96.862 -181.301 -47.318 1.00 . A A . 152 HIS HE2  1 1 
       20 48516 1 1 152 HIS N    N  -90.192 -180.603 -47.526 1.00 . A A . 152 HIS N    1 1 
       20 48517 1 1 152 HIS ND1  N  -94.695 -179.560 -48.665 1.00 . A A . 152 HIS ND1  1 1 
       20 48518 1 1 152 HIS NE2  N  -96.046 -180.805 -47.571 1.00 . A A . 152 HIS NE2  1 1 
       20 48519 1 1 152 HIS O    O  -91.896 -180.243 -50.088 1.00 . A A . 152 HIS O    1 1 
       20 48520 1 1 152 HIS OXT  O  -91.555 -182.379 -49.746 1.00 . A A . 152 HIS OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 4:47:55 PM GMT (wattos1)